data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology computational
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
_audit_conform.dict_name mmcif_ma.dic
_audit_conform.dict_version 1.4.6
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.ma_provenance
ALA 'L-peptide linking' . . . 'CCD Core'
ARG 'L-peptide linking' . . . 'CCD Core'
ASN 'L-peptide linking' . . . 'CCD Core'
ASP 'L-peptide linking' . . . 'CCD Core'
CYS 'L-peptide linking' . . . 'CCD Core'
GLN 'L-peptide linking' . . . 'CCD Core'
GLU 'L-peptide linking' . . . 'CCD Core'
GLY 'L-peptide linking' . . . 'CCD Core'
ILE 'L-peptide linking' . . . 'CCD Core'
LEU 'L-peptide linking' . . . 'CCD Core'
LYS 'L-peptide linking' . . . 'CCD Core'
MET 'L-peptide linking' . . . 'CCD Core'
PHE 'L-peptide linking' . . . 'CCD Core'
PRO 'L-peptide linking' . . . 'CCD Core'
SER 'L-peptide linking' . . . 'CCD Core'
THR 'L-peptide linking' . . . 'CCD Core'
TRP 'L-peptide linking' . . . 'CCD Core'
TYR 'L-peptide linking' . . . 'CCD Core'
VAL 'L-peptide linking' . . . 'CCD Core'
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man . . 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;(GLU)(VAL)(GLN)(LEU)(VAL)(GLU)(SER)(GLY)(GLY)(GLY)(VAL)(VAL)(GLN)(PRO)
(GLY)(ASN)(SER)(LEU)(ARG)(LEU)(SER)(CYS)(ALA)(ALA)(SER)(GLY)(PHE)(THR)
(PHE)(SER)(SER)(PHE)(GLY)(MET)(SER)(TRP)(VAL)(ARG)(GLN)(ALA)(PRO)(GLY)
(LYS)(GLY)(LEU)(GLU)(TRP)(VAL)(SER)(SER)(ILE)(SER)(GLY)(SER)(GLY)(SER)
(ASP)(THR)(LEU)(TYR)(ALA)(ASP)(SER)(VAL)(LYS)(GLY)(ARG)(PHE)(THR)(ILE)
(SER)(ARG)(ASP)(ASN)(ALA)(LYS)(THR)(THR)(LEU)(TYR)(LEU)(GLN)(MET)(ASN)
(SER)(LEU)(ARG)(PRO)(GLU)(ASP)(THR)(ALA)(LEU)(TYR)(TYR)(CYS)(THR)(ILE)
(GLY)(GLY)(SER)(LEU)(SER)(ARG)(SER)(SER)(GLN)(GLY)(THR)(LEU)(VAL)(THR)
(VAL)(SER)(SER)
;

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLU .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 VAL .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 GLY .
1 10 GLY .
1 11 VAL .
1 12 VAL .
1 13 GLN .
1 14 PRO .
1 15 GLY .
1 16 ASN .
1 17 SER .
1 18 LEU .
1 19 ARG .
1 20 LEU .
1 21 SER .
1 22 CYS .
1 23 ALA .
1 24 ALA .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 THR .
1 29 PHE .
1 30 SER .
1 31 SER .
1 32 PHE .
1 33 GLY .
1 34 MET .
1 35 SER .
1 36 TRP .
1 37 VAL .
1 38 ARG .
1 39 GLN .
1 40 ALA .
1 41 PRO .
1 42 GLY .
1 43 LYS .
1 44 GLY .
1 45 LEU .
1 46 GLU .
1 47 TRP .
1 48 VAL .
1 49 SER .
1 50 SER .
1 51 ILE .
1 52 SER .
1 53 GLY .
1 54 SER .
1 55 GLY .
1 56 SER .
1 57 ASP .
1 58 THR .
1 59 LEU .
1 60 TYR .
1 61 ALA .
1 62 ASP .
1 63 SER .
1 64 VAL .
1 65 LYS .
1 66 GLY .
1 67 ARG .
1 68 PHE .
1 69 THR .
1 70 ILE .
1 71 SER .
1 72 ARG .
1 73 ASP .
1 74 ASN .
1 75 ALA .
1 76 LYS .
1 77 THR .
1 78 THR .
1 79 LEU .
1 80 TYR .
1 81 LEU .
1 82 GLN .
1 83 MET .
1 84 ASN .
1 85 SER .
1 86 LEU .
1 87 ARG .
1 88 PRO .
1 89 GLU .
1 90 ASP .
1 91 THR .
1 92 ALA .
1 93 LEU .
1 94 TYR .
1 95 TYR .
1 96 CYS .
1 97 THR .
1 98 ILE .
1 99 GLY .
1 100 GLY .
1 101 SER .
1 102 LEU .
1 103 SER .
1 104 ARG .
1 105 SER .
1 106 SER .
1 107 GLN .
1 108 GLY .
1 109 THR .
1 110 LEU .
1 111 VAL .
1 112 THR .
1 113 VAL .
1 114 SER .
1 115 SER .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLU 1 1 GLU GLU A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 VAL 5 5 VAL VAL A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 GLY 9 9 GLY GLY A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 VAL 11 11 VAL VAL A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 GLN 13 13 GLN GLN A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 GLY 15 15 GLY GLY A .
A 1 16 ASN 16 16 ASN ASN A .
A 1 17 SER 17 17 SER SER A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 ARG 19 19 ARG ARG A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 SER 21 21 SER SER A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 ALA 23 23 ALA ALA A .
A 1 24 ALA 24 24 ALA ALA A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 THR 28 28 THR THR A .
A 1 29 PHE 29 29 PHE PHE A .
A 1 30 SER 30 30 SER SER A .
A 1 31 SER 31 31 SER SER A .
A 1 32 PHE 32 32 PHE PHE A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 SER 35 35 SER SER A .
A 1 36 TRP 36 36 TRP TRP A .
A 1 37 VAL 37 37 VAL VAL A .
A 1 38 ARG 38 38 ARG ARG A .
A 1 39 GLN 39 39 GLN GLN A .
A 1 40 ALA 40 40 ALA ALA A .
A 1 41 PRO 41 41 PRO PRO A .
A 1 42 GLY 42 42 GLY GLY A .
A 1 43 LYS 43 43 LYS LYS A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LEU 45 45 LEU LEU A .
A 1 46 GLU 46 46 GLU GLU A .
A 1 47 TRP 47 47 TRP TRP A .
A 1 48 VAL 48 48 VAL VAL A .
A 1 49 SER 49 49 SER SER A .
A 1 50 SER 50 50 SER SER A .
A 1 51 ILE 51 51 ILE ILE A .
A 1 52 SER 52 52 SER SER A .
A 1 53 GLY 53 53 GLY GLY A .
A 1 54 SER 54 54 SER SER A .
A 1 55 GLY 55 55 GLY GLY A .
A 1 56 SER 56 56 SER SER A .
A 1 57 ASP 57 57 ASP ASP A .
A 1 58 THR 58 58 THR THR A .
A 1 59 LEU 59 59 LEU LEU A .
A 1 60 TYR 60 60 TYR TYR A .
A 1 61 ALA 61 61 ALA ALA A .
A 1 62 ASP 62 62 ASP ASP A .
A 1 63 SER 63 63 SER SER A .
A 1 64 VAL 64 64 VAL VAL A .
A 1 65 LYS 65 65 LYS LYS A .
A 1 66 GLY 66 66 GLY GLY A .
A 1 67 ARG 67 67 ARG ARG A .
A 1 68 PHE 68 68 PHE PHE A .
A 1 69 THR 69 69 THR THR A .
A 1 70 ILE 70 70 ILE ILE A .
A 1 71 SER 71 71 SER SER A .
A 1 72 ARG 72 72 ARG ARG A .
A 1 73 ASP 73 73 ASP ASP A .
A 1 74 ASN 74 74 ASN ASN A .
A 1 75 ALA 75 75 ALA ALA A .
A 1 76 LYS 76 76 LYS LYS A .
A 1 77 THR 77 77 THR THR A .
A 1 78 THR 78 78 THR THR A .
A 1 79 LEU 79 79 LEU LEU A .
A 1 80 TYR 80 80 TYR TYR A .
A 1 81 LEU 81 81 LEU LEU A .
A 1 82 GLN 82 82 GLN GLN A .
A 1 83 MET 83 83 MET MET A .
A 1 84 ASN 84 84 ASN ASN A .
A 1 85 SER 85 85 SER SER A .
A 1 86 LEU 86 86 LEU LEU A .
A 1 87 ARG 87 87 ARG ARG A .
A 1 88 PRO 88 88 PRO PRO A .
A 1 89 GLU 89 89 GLU GLU A .
A 1 90 ASP 90 90 ASP ASP A .
A 1 91 THR 91 91 THR THR A .
A 1 92 ALA 92 92 ALA ALA A .
A 1 93 LEU 93 93 LEU LEU A .
A 1 94 TYR 94 94 TYR TYR A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 CYS 96 96 CYS CYS A .
A 1 97 THR 97 97 THR THR A .
A 1 98 ILE 98 98 ILE ILE A .
A 1 99 GLY 99 99 GLY GLY A .
A 1 100 GLY 100 100 GLY GLY A .
A 1 101 SER 101 101 SER SER A .
A 1 102 LEU 102 102 LEU LEU A .
A 1 103 SER 103 103 SER SER A .
A 1 104 ARG 104 104 ARG ARG A .
A 1 105 SER 105 105 SER SER A .
A 1 106 SER 106 106 SER SER A .
A 1 107 GLN 107 107 GLN GLN A .
A 1 108 GLY 108 108 GLY GLY A .
A 1 109 THR 109 109 THR THR A .
A 1 110 LEU 110 110 LEU LEU A .
A 1 111 VAL 111 111 VAL VAL A .
A 1 112 THR 112 112 THR THR A .
A 1 113 VAL 113 113 VAL VAL A .
A 1 114 SER 114 114 SER SER A .
A 1 115 SER 115 115 SER SER A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . GLU 1 1 ? A 18.52216 7.27029 0.82078 1 1 A GLU 82.297 1
ATOM 2 C CA . GLU 1 1 ? A 17.22024 7.80857 1.23162 1 1 A GLU 82.297 1
ATOM 3 C C . GLU 1 1 ? A 16.11019 6.82842 0.86232 1 1 A GLU 82.297 1
ATOM 4 O O . GLU 1 1 ? A 16.04085 6.35505 -0.27299 1 1 A GLU 82.297 1
ATOM 5 C CB . GLU 1 1 ? A 16.96273 9.16364 0.57194 1 1 A GLU 82.297 1
ATOM 6 C CG . GLU 1 1 ? A 15.63933 9.79141 0.98138 1 1 A GLU 82.297 1
ATOM 7 C CD . GLU 1 1 ? A 15.46792 11.21695 0.46962 1 1 A GLU 82.297 1
ATOM 8 O OE1 . GLU 1 1 ? A 16.41656 11.75953 -0.12855 1 1 A GLU 82.297 1
ATOM 9 O OE2 . GLU 1 1 ? A 14.38433 11.78522 0.67874 1 1 A GLU 82.297 1
ATOM 10 N N . VAL 2 2 ? A 15.25306 6.54278 1.82171 1 1 A VAL 87.794 1
ATOM 11 C CA . VAL 2 2 ? A 14.17586 5.58257 1.62528 1 1 A VAL 87.794 1
ATOM 12 C C . VAL 2 2 ? A 13.15925 6.12493 0.62942 1 1 A VAL 87.794 1
ATOM 13 O O . VAL 2 2 ? A 12.74251 7.28088 0.71605 1 1 A VAL 87.794 1
ATOM 14 C CB . VAL 2 2 ? A 13.47493 5.26218 2.96149 1 1 A VAL 87.794 1
ATOM 15 C CG1 . VAL 2 2 ? A 12.22960 4.41988 2.74085 1 1 A VAL 87.794 1
ATOM 16 C CG2 . VAL 2 2 ? A 14.44905 4.56214 3.90304 1 1 A VAL 87.794 1
ATOM 17 N N . GLN 3 3 ? A 12.73781 5.28108 -0.31392 1 1 A GLN 91.792 1
ATOM 18 C CA . GLN 3 3 ? A 11.67958 5.62234 -1.25274 1 1 A GLN 91.792 1
ATOM 19 C C . GLN 3 3 ? A 10.74026 4.43976 -1.42174 1 1 A GLN 91.792 1
ATOM 20 O O . GLN 3 3 ? A 11.17748 3.28938 -1.49294 1 1 A GLN 91.792 1
ATOM 21 C CB . GLN 3 3 ? A 12.23663 6.02777 -2.61857 1 1 A GLN 91.792 1
ATOM 22 C CG . GLN 3 3 ? A 13.10583 7.27238 -2.56047 1 1 A GLN 91.792 1
ATOM 23 C CD . GLN 3 3 ? A 13.22061 7.96531 -3.89785 1 1 A GLN 91.792 1
ATOM 24 O OE1 . GLN 3 3 ? A 13.20555 7.32675 -4.95041 1 1 A GLN 91.792 1
ATOM 25 N NE2 . GLN 3 3 ? A 13.32781 9.28691 -3.88388 1 1 A GLN 91.792 1
ATOM 26 N N . LEU 4 4 ? A 9.44609 4.74237 -1.48138 1 1 A LEU 94.374 1
ATOM 27 C CA . LEU 4 4 ? A 8.39767 3.76111 -1.70826 1 1 A LEU 94.374 1
ATOM 28 C C . LEU 4 4 ? A 7.50251 4.33073 -2.79783 1 1 A LEU 94.374 1
ATOM 29 O O . LEU 4 4 ? A 6.90803 5.39329 -2.61575 1 1 A LEU 94.374 1
ATOM 30 C CB . LEU 4 4 ? A 7.57894 3.51763 -0.43737 1 1 A LEU 94.374 1
ATOM 31 C CG . LEU 4 4 ? A 8.34086 2.97947 0.77088 1 1 A LEU 94.374 1
ATOM 32 C CD1 . LEU 4 4 ? A 7.45293 2.99984 2.01193 1 1 A LEU 94.374 1
ATOM 33 C CD2 . LEU 4 4 ? A 8.84616 1.57267 0.49337 1 1 A LEU 94.374 1
ATOM 34 N N . VAL 5 5 ? A 7.42140 3.63682 -3.94041 1 1 A VAL 94.632 1
ATOM 35 C CA . VAL 5 5 ? A 6.69863 4.14967 -5.09558 1 1 A VAL 94.632 1
ATOM 36 C C . VAL 5 5 ? A 5.59885 3.17145 -5.48364 1 1 A VAL 94.632 1
ATOM 37 O O . VAL 5 5 ? A 5.87255 2.08043 -5.98425 1 1 A VAL 94.632 1
ATOM 38 C CB . VAL 5 5 ? A 7.64019 4.39897 -6.28707 1 1 A VAL 94.632 1
ATOM 39 C CG1 . VAL 5 5 ? A 6.85650 4.97048 -7.46835 1 1 A VAL 94.632 1
ATOM 40 C CG2 . VAL 5 5 ? A 8.77493 5.33698 -5.87417 1 1 A VAL 94.632 1
ATOM 41 N N . GLU 6 6 ? A 4.36198 3.58064 -5.25668 1 1 A GLU 95.285 1
ATOM 42 C CA . GLU 6 6 ? A 3.20552 2.74577 -5.55628 1 1 A GLU 95.285 1
ATOM 43 C C . GLU 6 6 ? A 2.80954 2.87435 -7.02461 1 1 A GLU 95.285 1
ATOM 44 O O . GLU 6 6 ? A 2.95348 3.93444 -7.63104 1 1 A GLU 95.285 1
ATOM 45 C CB . GLU 6 6 ? A 2.00802 3.14919 -4.68443 1 1 A GLU 95.285 1
ATOM 46 C CG . GLU 6 6 ? A 2.24224 3.03081 -3.18792 1 1 A GLU 95.285 1
ATOM 47 C CD . GLU 6 6 ? A 2.75386 4.31111 -2.55605 1 1 A GLU 95.285 1
ATOM 48 O OE1 . GLU 6 6 ? A 3.23256 5.20177 -3.28625 1 1 A GLU 95.285 1
ATOM 49 O OE2 . GLU 6 6 ? A 2.65931 4.42508 -1.31407 1 1 A GLU 95.285 1
ATOM 50 N N . SER 7 7 ? A 2.27184 1.79727 -7.58238 1 1 A SER 96.919 1
ATOM 51 C CA . SER 7 7 ? A 1.73814 1.81655 -8.93540 1 1 A SER 96.919 1
ATOM 52 C C . SER 7 7 ? A 0.68137 0.73517 -9.06547 1 1 A SER 96.919 1
ATOM 53 O O . SER 7 7 ? A 0.52353 -0.11398 -8.18365 1 1 A SER 96.919 1
ATOM 54 C CB . SER 7 7 ? A 2.84520 1.61532 -9.97770 1 1 A SER 96.919 1
ATOM 55 O OG . SER 7 7 ? A 3.43545 0.33261 -9.85003 1 1 A SER 96.919 1
ATOM 56 N N . GLY 8 8 ? A -0.06156 0.78192 -10.16571 1 1 A GLY 98.459 1
ATOM 57 C CA . GLY 8 8 ? A -1.03158 -0.25279 -10.47170 1 1 A GLY 98.459 1
ATOM 58 C C . GLY 8 8 ? A -2.47745 0.13891 -10.26950 1 1 A GLY 98.459 1
ATOM 59 O O . GLY 8 8 ? A -3.37296 -0.65045 -10.58048 1 1 A GLY 98.459 1
ATOM 60 N N . GLY 9 9 ? A -2.72563 1.33243 -9.75808 1 1 A GLY 98.241 1
ATOM 61 C CA . GLY 9 9 ? A -4.09608 1.76981 -9.56333 1 1 A GLY 98.241 1
ATOM 62 C C . GLY 9 9 ? A -4.78353 2.09547 -10.87513 1 1 A GLY 98.241 1
ATOM 63 O O . GLY 9 9 ? A -4.17580 2.10893 -11.94088 1 1 A GLY 98.241 1
ATOM 64 N N . GLY 10 10 ? A -6.07280 2.35196 -10.79016 1 1 A GLY 98.097 1
ATOM 65 C CA . GLY 10 10 ? A -6.83912 2.68456 -11.97520 1 1 A GLY 98.097 1
ATOM 66 C C . GLY 10 10 ? A -8.31961 2.58845 -11.68978 1 1 A GLY 98.097 1
ATOM 67 O O . GLY 10 10 ? A -8.74395 2.43356 -10.54392 1 1 A GLY 98.097 1
ATOM 68 N N . VAL 11 11 ? A -9.09539 2.68519 -12.75706 1 1 A VAL 98.189 1
ATOM 69 C CA . VAL 11 11 ? A -10.54312 2.61960 -12.67290 1 1 A VAL 98.189 1
ATOM 70 C C . VAL 11 11 ? A -10.99004 1.24070 -13.12869 1 1 A VAL 98.189 1
ATOM 71 O O . VAL 11 11 ? A -10.63651 0.80428 -14.22565 1 1 A VAL 98.189 1
ATOM 72 C CB . VAL 11 11 ? A -11.20746 3.70524 -13.53753 1 1 A VAL 98.189 1
ATOM 73 C CG1 . VAL 11 11 ? A -12.72855 3.61244 -13.43766 1 1 A VAL 98.189 1
ATOM 74 C CG2 . VAL 11 11 ? A -10.71258 5.08694 -13.11293 1 1 A VAL 98.189 1
ATOM 75 N N . VAL 12 12 ? A -11.75307 0.54953 -12.29057 1 1 A VAL 96.872 1
ATOM 76 C CA . VAL 12 12 ? A -12.25112 -0.78269 -12.60975 1 1 A VAL 96.872 1
ATOM 77 C C . VAL 12 12 ? A -13.71621 -0.88406 -12.21714 1 1 A VAL 96.872 1
ATOM 78 O O . VAL 12 12 ? A -14.22157 -0.10093 -11.41478 1 1 A VAL 96.872 1
ATOM 79 C CB . VAL 12 12 ? A -11.44350 -1.89689 -11.90295 1 1 A VAL 96.872 1
ATOM 80 C CG1 . VAL 12 12 ? A -9.98346 -1.87482 -12.33511 1 1 A VAL 96.872 1
ATOM 81 C CG2 . VAL 12 12 ? A -11.55933 -1.75774 -10.38701 1 1 A VAL 96.872 1
ATOM 82 N N . GLN 13 13 ? A -14.39311 -1.87728 -12.78573 1 1 A GLN 98.128 1
ATOM 83 C CA . GLN 13 13 ? A -15.78703 -2.11848 -12.44900 1 1 A GLN 98.128 1
ATOM 84 C C . GLN 13 13 ? A -15.89577 -3.07641 -11.26429 1 1 A GLN 98.128 1
ATOM 85 O O . GLN 13 13 ? A -14.99316 -3.88067 -11.01828 1 1 A GLN 98.128 1
ATOM 86 C CB . GLN 13 13 ? A -16.53434 -2.67457 -13.65552 1 1 A GLN 98.128 1
ATOM 87 C CG . GLN 13 13 ? A -16.58690 -1.68291 -14.80893 1 1 A GLN 98.128 1
ATOM 88 C CD . GLN 13 13 ? A -17.54545 -2.09804 -15.89891 1 1 A GLN 98.128 1
ATOM 89 O OE1 . GLN 13 13 ? A -18.14114 -3.17374 -15.86413 1 1 A GLN 98.128 1
ATOM 90 N NE2 . GLN 13 13 ? A -17.71197 -1.23693 -16.89512 1 1 A GLN 98.128 1
ATOM 91 N N . PRO 14 14 ? A -16.99797 -3.00040 -10.53749 1 1 A PRO 98.524 1
ATOM 92 C CA . PRO 14 14 ? A -17.18106 -3.91026 -9.40373 1 1 A PRO 98.524 1
ATOM 93 C C . PRO 14 14 ? A -17.05725 -5.36330 -9.83529 1 1 A PRO 98.524 1
ATOM 94 O O . PRO 14 14 ? A -17.54085 -5.74679 -10.89803 1 1 A PRO 98.524 1
ATOM 95 C CB . PRO 14 14 ? A -18.60078 -3.60063 -8.92037 1 1 A PRO 98.524 1
ATOM 96 C CG . PRO 14 14 ? A -18.83503 -2.19043 -9.34024 1 1 A PRO 98.524 1
ATOM 97 C CD . PRO 14 14 ? A -18.11759 -2.04450 -10.65896 1 1 A PRO 98.524 1
ATOM 98 N N . GLY 15 15 ? A -16.39908 -6.15878 -8.99358 1 1 A GLY 98.786 1
ATOM 99 C CA . GLY 15 15 ? A -16.15836 -7.55996 -9.26815 1 1 A GLY 98.786 1
ATOM 100 C C . GLY 15 15 ? A -14.84100 -7.84403 -9.94845 1 1 A GLY 98.786 1
ATOM 101 O O . GLY 15 15 ? A -14.38515 -8.99036 -9.93788 1 1 A GLY 98.786 1
ATOM 102 N N . ASN 16 16 ? A -14.22128 -6.82243 -10.54550 1 1 A ASN 98.318 1
ATOM 103 C CA . ASN 16 16 ? A -12.95200 -7.01287 -11.22679 1 1 A ASN 98.318 1
ATOM 104 C C . ASN 16 16 ? A -11.78356 -6.97208 -10.25171 1 1 A ASN 98.318 1
ATOM 105 O O . ASN 16 16 ? A -11.95852 -6.81263 -9.04198 1 1 A ASN 98.318 1
ATOM 106 C CB . ASN 16 16 ? A -12.78493 -5.97235 -12.33950 1 1 A ASN 98.318 1
ATOM 107 C CG . ASN 16 16 ? A -13.65239 -6.27248 -13.54377 1 1 A ASN 98.318 1
ATOM 108 O OD1 . ASN 16 16 ? A -14.25346 -7.33665 -13.64892 1 1 A ASN 98.318 1
ATOM 109 N ND2 . ASN 16 16 ? A -13.71861 -5.33110 -14.47372 1 1 A ASN 98.318 1
ATOM 110 N N . SER 17 17 ? A -10.58211 -7.13159 -10.79472 1 1 A SER 98.381 1
ATOM 111 C CA . SER 17 17 ? A -9.37187 -7.23616 -9.99393 1 1 A SER 98.381 1
ATOM 112 C C . SER 17 17 ? A -8.34086 -6.20680 -10.41328 1 1 A SER 98.381 1
ATOM 113 O O . SER 17 17 ? A -8.34324 -5.71886 -11.54342 1 1 A SER 98.381 1
ATOM 114 C CB . SER 17 17 ? A -8.75020 -8.62415 -10.12917 1 1 A SER 98.381 1
ATOM 115 O OG . SER 17 17 ? A -9.66050 -9.64322 -9.77094 1 1 A SER 98.381 1
ATOM 116 N N . LEU 18 18 ? A -7.44853 -5.88869 -9.48183 1 1 A LEU 97.233 1
ATOM 117 C CA . LEU 18 18 ? A -6.26149 -5.07914 -9.74212 1 1 A LEU 97.233 1
ATOM 118 C C . LEU 18 18 ? A -5.12548 -5.63076 -8.90667 1 1 A LEU 97.233 1
ATOM 119 O O . LEU 18 18 ? A -5.36159 -6.20332 -7.83996 1 1 A LEU 97.233 1
ATOM 120 C CB . LEU 18 18 ? A -6.45872 -3.61444 -9.34477 1 1 A LEU 97.233 1
ATOM 121 C CG . LEU 18 18 ? A -7.23284 -2.66294 -10.24463 1 1 A LEU 97.233 1
ATOM 122 C CD1 . LEU 18 18 ? A -7.29059 -1.29983 -9.56449 1 1 A LEU 97.233 1
ATOM 123 C CD2 . LEU 18 18 ? A -6.57495 -2.54207 -11.60817 1 1 A LEU 97.233 1
ATOM 124 N N . ARG 19 19 ? A -3.89495 -5.43907 -9.37070 1 1 A ARG 98.857 1
ATOM 125 C CA . ARG 19 19 ? A -2.73182 -5.75888 -8.55630 1 1 A ARG 98.857 1
ATOM 126 C C . ARG 19 19 ? A -1.88032 -4.51945 -8.40456 1 1 A ARG 98.857 1
ATOM 127 O O . ARG 19 19 ? A -1.36950 -3.98691 -9.38610 1 1 A ARG 98.857 1
ATOM 128 C CB . ARG 19 19 ? A -1.89591 -6.89676 -9.13388 1 1 A ARG 98.857 1
ATOM 129 C CG . ARG 19 19 ? A -0.79011 -7.33080 -8.16047 1 1 A ARG 98.857 1
ATOM 130 C CD . ARG 19 19 ? A -0.05932 -8.58013 -8.59551 1 1 A ARG 98.857 1
ATOM 131 N NE . ARG 19 19 ? A 0.95948 -8.28333 -9.59482 1 1 A ARG 98.857 1
ATOM 132 C CZ . ARG 19 19 ? A 2.11646 -8.92882 -9.71009 1 1 A ARG 98.857 1
ATOM 133 N NH1 . ARG 19 19 ? A 2.43220 -9.90750 -8.87438 1 1 A ARG 98.857 1
ATOM 134 N NH2 . ARG 19 19 ? A 2.96697 -8.57715 -10.65948 1 1 A ARG 98.857 1
ATOM 135 N N . LEU 20 20 ? A -1.72515 -4.06908 -7.17235 1 1 A LEU 98.801 1
ATOM 136 C CA . LEU 20 20 ? A -0.88195 -2.92152 -6.88127 1 1 A LEU 98.801 1
ATOM 137 C C . LEU 20 20 ? A 0.54265 -3.38190 -6.62353 1 1 A LEU 98.801 1
ATOM 138 O O . LEU 20 20 ? A 0.76659 -4.48681 -6.12816 1 1 A LEU 98.801 1
ATOM 139 C CB . LEU 20 20 ? A -1.39157 -2.16349 -5.65730 1 1 A LEU 98.801 1
ATOM 140 C CG . LEU 20 20 ? A -2.85932 -1.74125 -5.67099 1 1 A LEU 98.801 1
ATOM 141 C CD1 . LEU 20 20 ? A -3.16592 -0.90785 -4.43292 1 1 A LEU 98.801 1
ATOM 142 C CD2 . LEU 20 20 ? A -3.19226 -0.97550 -6.93861 1 1 A LEU 98.801 1
ATOM 143 N N . SER 21 21 ? A 1.49837 -2.52042 -6.94270 1 1 A SER 98.427 1
ATOM 144 C CA . SER 21 21 ? A 2.90120 -2.75982 -6.66020 1 1 A SER 98.427 1
ATOM 145 C C . SER 21 21 ? A 3.46533 -1.59156 -5.87636 1 1 A SER 98.427 1
ATOM 146 O O . SER 21 21 ? A 3.00114 -0.45849 -6.00788 1 1 A SER 98.427 1
ATOM 147 C CB . SER 21 21 ? A 3.71254 -2.90852 -7.94968 1 1 A SER 98.427 1
ATOM 148 O OG . SER 21 21 ? A 3.26098 -4.00374 -8.71932 1 1 A SER 98.427 1
ATOM 149 N N . CYS 22 22 ? A 4.48095 -1.87887 -5.07580 1 1 A CYS 96.999 1
ATOM 150 C CA . CYS 22 22 ? A 5.22684 -0.84178 -4.38105 1 1 A CYS 96.999 1
ATOM 151 C C . CYS 22 22 ? A 6.70258 -1.15564 -4.55392 1 1 A CYS 96.999 1
ATOM 152 O O . CYS 22 22 ? A 7.19456 -2.14121 -4.01015 1 1 A CYS 96.999 1
ATOM 153 C CB . CYS 22 22 ? A 4.85177 -0.78829 -2.90253 1 1 A CYS 96.999 1
ATOM 154 S SG . CYS 22 22 ? A 5.86705 0.35666 -1.93788 1 1 A CYS 96.999 1
ATOM 155 N N . ALA 23 23 ? A 7.41213 -0.33304 -5.33155 1 1 A ALA 97.209 1
ATOM 156 C CA . ALA 23 23 ? A 8.83747 -0.49785 -5.55394 1 1 A ALA 97.209 1
ATOM 157 C C . ALA 23 23 ? A 9.58727 0.23505 -4.45279 1 1 A ALA 97.209 1
ATOM 158 O O . ALA 23 23 ? A 9.40552 1.43895 -4.26474 1 1 A ALA 97.209 1
ATOM 159 C CB . ALA 23 23 ? A 9.22861 0.04348 -6.92161 1 1 A ALA 97.209 1
ATOM 160 N N . ALA 24 24 ? A 10.42826 -0.49277 -3.72491 1 1 A ALA 95.835 1
ATOM 161 C CA . ALA 24 24 ? A 11.14018 0.04795 -2.57695 1 1 A ALA 95.835 1
ATOM 162 C C . ALA 24 24 ? A 12.61989 0.21889 -2.88684 1 1 A ALA 95.835 1
ATOM 163 O O . ALA 24 24 ? A 13.21168 -0.57858 -3.61584 1 1 A ALA 95.835 1
ATOM 164 C CB . ALA 24 24 ? A 10.97060 -0.87448 -1.37253 1 1 A ALA 95.835 1
ATOM 165 N N . SER 25 25 ? A 13.21337 1.26542 -2.33077 1 1 A SER 94.750 1
ATOM 166 C CA . SER 25 25 ? A 14.64991 1.47205 -2.44358 1 1 A SER 94.750 1
ATOM 167 C C . SER 25 25 ? A 15.13833 2.24477 -1.23175 1 1 A SER 94.750 1
ATOM 168 O O . SER 25 25 ? A 14.36285 2.89959 -0.53257 1 1 A SER 94.750 1
ATOM 169 C CB . SER 25 25 ? A 15.01023 2.21885 -3.73288 1 1 A SER 94.750 1
ATOM 170 O OG . SER 25 25 ? A 14.42943 3.50968 -3.75805 1 1 A SER 94.750 1
ATOM 171 N N . GLY 26 26 ? A 16.43934 2.13884 -0.97407 1 1 A GLY 94.106 1
ATOM 172 C CA . GLY 26 26 ? A 17.08413 2.90788 0.07301 1 1 A GLY 94.106 1
ATOM 173 C C . GLY 26 26 ? A 17.16238 2.22305 1.42112 1 1 A GLY 94.106 1
ATOM 174 O O . GLY 26 26 ? A 17.55038 2.85441 2.40452 1 1 A GLY 94.106 1
ATOM 175 N N . PHE 27 27 ? A 16.78131 0.95336 1.49064 1 1 A PHE 93.505 1
ATOM 176 C CA . PHE 27 27 ? A 16.86733 0.19625 2.72868 1 1 A PHE 93.505 1
ATOM 177 C C . PHE 27 27 ? A 16.87506 -1.28810 2.40141 1 1 A PHE 93.505 1
ATOM 178 O O . PHE 27 27 ? A 16.61037 -1.68466 1.26637 1 1 A PHE 93.505 1
ATOM 179 C CB . PHE 27 27 ? A 15.71883 0.54911 3.69079 1 1 A PHE 93.505 1
ATOM 180 C CG . PHE 27 27 ? A 14.33932 0.19190 3.18632 1 1 A PHE 93.505 1
ATOM 181 C CD1 . PHE 27 27 ? A 13.71280 0.95518 2.21329 1 1 A PHE 93.505 1
ATOM 182 C CD2 . PHE 27 27 ? A 13.66239 -0.90261 3.71032 1 1 A PHE 93.505 1
ATOM 183 C CE1 . PHE 27 27 ? A 12.44187 0.63533 1.75886 1 1 A PHE 93.505 1
ATOM 184 C CE2 . PHE 27 27 ? A 12.38889 -1.22696 3.26881 1 1 A PHE 93.505 1
ATOM 185 C CZ . PHE 27 27 ? A 11.77969 -0.45878 2.28999 1 1 A PHE 93.505 1
ATOM 186 N N . THR 28 28 ? A 17.19648 -2.10949 3.39477 1 1 A THR 95.241 1
ATOM 187 C CA . THR 28 28 ? A 17.21552 -3.55073 3.19896 1 1 A THR 95.241 1
ATOM 188 C C . THR 28 28 ? A 15.78545 -4.06115 3.32171 1 1 A THR 95.241 1
ATOM 189 O O . THR 28 28 ? A 15.28229 -4.31779 4.41920 1 1 A THR 95.241 1
ATOM 190 C CB . THR 28 28 ? A 18.14955 -4.23593 4.19475 1 1 A THR 95.241 1
ATOM 191 O OG1 . THR 28 28 ? A 19.45702 -3.66938 4.07142 1 1 A THR 95.241 1
ATOM 192 C CG2 . THR 28 28 ? A 18.22698 -5.73222 3.92188 1 1 A THR 95.241 1
ATOM 193 N N . PHE 29 29 ? A 15.13750 -4.19933 2.17041 1 1 A PHE 97.119 1
ATOM 194 C CA . PHE 29 29 ? A 13.70625 -4.48226 2.10275 1 1 A PHE 97.119 1
ATOM 195 C C . PHE 29 29 ? A 13.31225 -5.73822 2.88096 1 1 A PHE 97.119 1
ATOM 196 O O . PHE 29 29 ? A 12.29378 -5.74205 3.58454 1 1 A PHE 97.119 1
ATOM 197 C CB . PHE 29 29 ? A 13.30784 -4.61067 0.62884 1 1 A PHE 97.119 1
ATOM 198 C CG . PHE 29 29 ? A 11.84950 -4.84686 0.37163 1 1 A PHE 97.119 1
ATOM 199 C CD1 . PHE 29 29 ? A 10.91577 -3.85544 0.61701 1 1 A PHE 97.119 1
ATOM 200 C CD2 . PHE 29 29 ? A 11.42377 -6.05417 -0.16416 1 1 A PHE 97.119 1
ATOM 201 C CE1 . PHE 29 29 ? A 9.57137 -4.06359 0.34939 1 1 A PHE 97.119 1
ATOM 202 C CE2 . PHE 29 29 ? A 10.08365 -6.26740 -0.43888 1 1 A PHE 97.119 1
ATOM 203 C CZ . PHE 29 29 ? A 9.15737 -5.27452 -0.18085 1 1 A PHE 97.119 1
ATOM 204 N N . SER 30 30 ? A 14.12106 -6.79305 2.77853 1 1 A SER 97.161 1
ATOM 205 C CA . SER 30 30 ? A 13.77555 -8.05408 3.42391 1 1 A SER 97.161 1
ATOM 206 C C . SER 30 30 ? A 13.85445 -7.99960 4.94559 1 1 A SER 97.161 1
ATOM 207 O O . SER 30 30 ? A 13.36050 -8.91303 5.61064 1 1 A SER 97.161 1
ATOM 208 C CB . SER 30 30 ? A 14.67354 -9.17726 2.90740 1 1 A SER 97.161 1
ATOM 209 O OG . SER 30 30 ? A 16.02839 -8.92520 3.22140 1 1 A SER 97.161 1
ATOM 210 N N . SER 31 31 ? A 14.46390 -6.95362 5.49313 1 1 A SER 95.472 1
ATOM 211 C CA . SER 31 31 ? A 14.59246 -6.81331 6.94016 1 1 A SER 95.472 1
ATOM 212 C C . SER 31 31 ? A 13.36886 -6.19237 7.59692 1 1 A SER 95.472 1
ATOM 213 O O . SER 31 31 ? A 13.28700 -6.16801 8.82636 1 1 A SER 95.472 1
ATOM 214 C CB . SER 31 31 ? A 15.81290 -5.96063 7.28881 1 1 A SER 95.472 1
ATOM 215 O OG . SER 31 31 ? A 17.00996 -6.59189 6.86987 1 1 A SER 95.472 1
ATOM 216 N N . PHE 32 32 ? A 12.42632 -5.68404 6.80906 1 1 A PHE 95.070 1
ATOM 217 C CA . PHE 32 32 ? A 11.31197 -4.91404 7.34554 1 1 A PHE 95.070 1
ATOM 218 C C . PHE 32 32 ? A 9.96762 -5.51485 6.96633 1 1 A PHE 95.070 1
ATOM 219 O O . PHE 32 32 ? A 9.75237 -5.91510 5.82382 1 1 A PHE 95.070 1
ATOM 220 C CB . PHE 32 32 ? A 11.35482 -3.47002 6.83457 1 1 A PHE 95.070 1
ATOM 221 C CG . PHE 32 32 ? A 12.48200 -2.66528 7.40969 1 1 A PHE 95.070 1
ATOM 222 C CD1 . PHE 32 32 ? A 13.74848 -2.73536 6.86515 1 1 A PHE 95.070 1
ATOM 223 C CD2 . PHE 32 32 ? A 12.27308 -1.84899 8.51199 1 1 A PHE 95.070 1
ATOM 224 C CE1 . PHE 32 32 ? A 14.79550 -2.00450 7.39722 1 1 A PHE 95.070 1
ATOM 225 C CE2 . PHE 32 32 ? A 13.31177 -1.11495 9.05078 1 1 A PHE 95.070 1
ATOM 226 C CZ . PHE 32 32 ? A 14.57873 -1.19340 8.49158 1 1 A PHE 95.070 1
ATOM 227 N N . GLY 33 33 ? A 9.06006 -5.53865 7.92482 1 1 A GLY 97.189 1
ATOM 228 C CA . GLY 33 33 ? A 7.67027 -5.79046 7.61097 1 1 A GLY 97.189 1
ATOM 229 C C . GLY 33 33 ? A 7.10317 -4.62722 6.82068 1 1 A GLY 97.189 1
ATOM 230 O O . GLY 33 33 ? A 7.55617 -3.48765 6.95536 1 1 A GLY 97.189 1
ATOM 231 N N . MET 34 34 ? A 6.12275 -4.90909 5.97890 1 1 A MET 97.353 1
ATOM 232 C CA . MET 34 34 ? A 5.51195 -3.89507 5.13507 1 1 A MET 97.353 1
ATOM 233 C C . MET 34 34 ? A 4.00173 -4.00018 5.23845 1 1 A MET 97.353 1
ATOM 234 O O . MET 34 34 ? A 3.46276 -5.06040 5.55448 1 1 A MET 97.353 1
ATOM 235 C CB . MET 34 34 ? A 5.93866 -4.06025 3.67546 1 1 A MET 97.353 1
ATOM 236 C CG . MET 34 34 ? A 7.43698 -3.95470 3.43579 1 1 A MET 97.353 1
ATOM 237 S SD . MET 34 34 ? A 8.09709 -2.28409 3.65333 1 1 A MET 97.353 1
ATOM 238 C CE . MET 34 34 ? A 7.18484 -1.38865 2.40151 1 1 A MET 97.353 1
ATOM 239 N N . SER 35 35 ? A 3.32222 -2.89223 4.96163 1 1 A SER 96.562 1
ATOM 240 C CA . SER 35 35 ? A 1.86917 -2.86403 5.03150 1 1 A SER 96.562 1
ATOM 241 C C . SER 35 35 ? A 1.29315 -2.05151 3.88874 1 1 A SER 96.562 1
ATOM 242 O O . SER 35 35 ? A 1.97374 -1.21133 3.29076 1 1 A SER 96.562 1
ATOM 243 C CB . SER 35 35 ? A 1.38419 -2.25149 6.35049 1 1 A SER 96.562 1
ATOM 244 O OG . SER 35 35 ? A 1.80648 -3.01973 7.45948 1 1 A SER 96.562 1
ATOM 245 N N . TRP 36 36 ? A 0.03110 -2.29482 3.58504 1 1 A TRP 97.877 1
ATOM 246 C CA . TRP 36 36 ? A -0.77708 -1.43264 2.74036 1 1 A TRP 97.877 1
ATOM 247 C C . TRP 36 36 ? A -1.80298 -0.74163 3.61921 1 1 A TRP 97.877 1
ATOM 248 O O . TRP 36 36 ? A -2.42870 -1.37182 4.48519 1 1 A TRP 97.877 1
ATOM 249 C CB . TRP 36 36 ? A -1.49043 -2.22636 1.64558 1 1 A TRP 97.877 1
ATOM 250 C CG . TRP 36 36 ? A -0.57302 -2.69322 0.55481 1 1 A TRP 97.877 1
ATOM 251 C CD1 . TRP 36 36 ? A 0.03312 -3.91192 0.45697 1 1 A TRP 97.877 1
ATOM 252 C CD2 . TRP 36 36 ? A -0.14752 -1.93803 -0.58658 1 1 A TRP 97.877 1
ATOM 253 N NE1 . TRP 36 36 ? A 0.80462 -3.96116 -0.68472 1 1 A TRP 97.877 1
ATOM 254 C CE2 . TRP 36 36 ? A 0.71193 -2.77080 -1.34154 1 1 A TRP 97.877 1
ATOM 255 C CE3 . TRP 36 36 ? A -0.42061 -0.64434 -1.05075 1 1 A TRP 97.877 1
ATOM 256 C CZ2 . TRP 36 36 ? A 1.30198 -2.34388 -2.53148 1 1 A TRP 97.877 1
ATOM 257 C CZ3 . TRP 36 36 ? A 0.16550 -0.22241 -2.23219 1 1 A TRP 97.877 1
ATOM 258 C CH2 . TRP 36 36 ? A 1.01390 -1.06724 -2.96149 1 1 A TRP 97.877 1
ATOM 259 N N . VAL 37 37 ? A -1.95893 0.55307 3.39026 1 1 A VAL 94.945 1
ATOM 260 C CA . VAL 37 37 ? A -2.89806 1.39782 4.11229 1 1 A VAL 94.945 1
ATOM 261 C C . VAL 37 37 ? A -3.66594 2.19221 3.06178 1 1 A VAL 94.945 1
ATOM 262 O O . VAL 37 37 ? A -3.10524 2.55957 2.02688 1 1 A VAL 94.945 1
ATOM 263 C CB . VAL 37 37 ? A -2.14454 2.33873 5.08104 1 1 A VAL 94.945 1
ATOM 264 C CG1 . VAL 37 37 ? A -3.07029 3.38199 5.68875 1 1 A VAL 94.945 1
ATOM 265 C CG2 . VAL 37 37 ? A -1.45770 1.52090 6.17168 1 1 A VAL 94.945 1
ATOM 266 N N . ARG 38 38 ? A -4.95453 2.46692 3.29575 1 1 A ARG 97.073 1
ATOM 267 C CA . ARG 38 38 ? A -5.73808 3.20993 2.31449 1 1 A ARG 97.073 1
ATOM 268 C C . ARG 38 38 ? A -6.47052 4.37013 2.95497 1 1 A ARG 97.073 1
ATOM 269 O O . ARG 38 38 ? A -6.72739 4.36690 4.16346 1 1 A ARG 97.073 1
ATOM 270 C CB . ARG 38 38 ? A -6.71304 2.29414 1.57047 1 1 A ARG 97.073 1
ATOM 271 C CG . ARG 38 38 ? A -7.86230 1.75488 2.40628 1 1 A ARG 97.073 1
ATOM 272 C CD . ARG 38 38 ? A -8.67624 0.74973 1.59937 1 1 A ARG 97.073 1
ATOM 273 N NE . ARG 38 38 ? A -9.79813 0.20974 2.36110 1 1 A ARG 97.073 1
ATOM 274 C CZ . ARG 38 38 ? A -10.61766 -0.74271 1.92751 1 1 A ARG 97.073 1
ATOM 275 N NH1 . ARG 38 38 ? A -10.44240 -1.28237 0.72742 1 1 A ARG 97.073 1
ATOM 276 N NH2 . ARG 38 38 ? A -11.61708 -1.15793 2.69696 1 1 A ARG 97.073 1
ATOM 277 N N . GLN 39 39 ? A -6.79752 5.33870 2.12854 1 1 A GLN 94.265 1
ATOM 278 C CA . GLN 39 39 ? A -7.51193 6.51993 2.58540 1 1 A GLN 94.265 1
ATOM 279 C C . GLN 39 39 ? A -8.56292 6.89495 1.55267 1 1 A GLN 94.265 1
ATOM 280 O O . GLN 39 39 ? A -8.22995 7.31555 0.44529 1 1 A GLN 94.265 1
ATOM 281 C CB . GLN 39 39 ? A -6.54521 7.68174 2.80775 1 1 A GLN 94.265 1
ATOM 282 C CG . GLN 39 39 ? A -7.20503 8.91228 3.41034 1 1 A GLN 94.265 1
ATOM 283 C CD . GLN 39 39 ? A -6.18851 9.96910 3.77159 1 1 A GLN 94.265 1
ATOM 284 O OE1 . GLN 39 39 ? A -5.22408 10.20213 3.03851 1 1 A GLN 94.265 1
ATOM 285 N NE2 . GLN 39 39 ? A -6.39371 10.62120 4.90367 1 1 A GLN 94.265 1
ATOM 286 N N . ALA 40 40 ? A -9.82907 6.73624 1.92096 1 1 A ALA 95.782 1
ATOM 287 C CA . ALA 40 40 ? A -10.93095 7.16477 1.07385 1 1 A ALA 95.782 1
ATOM 288 C C . ALA 40 40 ? A -11.08586 8.68097 1.17825 1 1 A ALA 95.782 1
ATOM 289 O O . ALA 40 40 ? A -10.67463 9.28382 2.16801 1 1 A ALA 95.782 1
ATOM 290 C CB . ALA 40 40 ? A -12.21579 6.45557 1.48072 1 1 A ALA 95.782 1
ATOM 291 N N . PRO 41 41 ? A -11.68724 9.31777 0.16066 1 1 A PRO 88.077 1
ATOM 292 C CA . PRO 41 41 ? A -11.81481 10.77706 0.20273 1 1 A PRO 88.077 1
ATOM 293 C C . PRO 41 41 ? A -12.53447 11.25135 1.46136 1 1 A PRO 88.077 1
ATOM 294 O O . PRO 41 41 ? A -13.59559 10.73949 1.80630 1 1 A PRO 88.077 1
ATOM 295 C CB . PRO 41 41 ? A -12.62972 11.09339 -1.05522 1 1 A PRO 88.077 1
ATOM 296 C CG . PRO 41 41 ? A -12.33333 9.96110 -1.97800 1 1 A PRO 88.077 1
ATOM 297 C CD . PRO 41 41 ? A -12.20182 8.75100 -1.09467 1 1 A PRO 88.077 1
ATOM 298 N N . GLY 42 42 ? A -11.92680 12.21653 2.14930 1 1 A GLY 91.586 1
ATOM 299 C CA . GLY 42 42 ? A -12.51685 12.80623 3.33444 1 1 A GLY 91.586 1
ATOM 300 C C . GLY 42 42 ? A -12.44828 11.96104 4.58752 1 1 A GLY 91.586 1
ATOM 301 O O . GLY 42 42 ? A -13.04107 12.33220 5.59855 1 1 A GLY 91.586 1
ATOM 302 N N . LYS 43 43 ? A -11.74523 10.83771 4.53593 1 1 A LYS 92.838 1
ATOM 303 C CA . LYS 43 43 ? A -11.65901 9.93380 5.67089 1 1 A LYS 92.838 1
ATOM 304 C C . LYS 43 43 ? A -10.21824 9.76858 6.12288 1 1 A LYS 92.838 1
ATOM 305 O O . LYS 43 43 ? A -9.28164 10.23158 5.46864 1 1 A LYS 92.838 1
ATOM 306 C CB . LYS 43 43 ? A -12.27069 8.57666 5.30691 1 1 A LYS 92.838 1
ATOM 307 C CG . LYS 43 43 ? A -13.74518 8.65011 4.92111 1 1 A LYS 92.838 1
ATOM 308 C CD . LYS 43 43 ? A -14.30719 7.27519 4.65679 1 1 A LYS 92.838 1
ATOM 309 C CE . LYS 43 43 ? A -15.76647 7.34101 4.23557 1 1 A LYS 92.838 1
ATOM 310 N NZ . LYS 43 43 ? A -16.63003 7.88982 5.31129 1 1 A LYS 92.838 1
ATOM 311 N N . GLY 44 44 ? A -10.04097 9.11422 7.25757 1 1 A GLY 91.637 1
ATOM 312 C CA . GLY 44 44 ? A -8.71212 8.83961 7.78081 1 1 A GLY 91.637 1
ATOM 313 C C . GLY 44 44 ? A -8.09893 7.59876 7.16461 1 1 A GLY 91.637 1
ATOM 314 O O . GLY 44 44 ? A -8.70448 6.91950 6.33199 1 1 A GLY 91.637 1
ATOM 315 N N . LEU 45 45 ? A -6.88018 7.30803 7.59060 1 1 A LEU 90.744 1
ATOM 316 C CA . LEU 45 45 ? A -6.16901 6.13947 7.10157 1 1 A LEU 90.744 1
ATOM 317 C C . LEU 45 45 ? A -6.77134 4.87196 7.68751 1 1 A LEU 90.744 1
ATOM 318 O O . LEU 45 45 ? A -7.14176 4.83175 8.86018 1 1 A LEU 90.744 1
ATOM 319 C CB . LEU 45 45 ? A -4.68445 6.21475 7.46507 1 1 A LEU 90.744 1
ATOM 320 C CG . LEU 45 45 ? A -3.88579 7.34046 6.81949 1 1 A LEU 90.744 1
ATOM 321 C CD1 . LEU 45 45 ? A -2.47310 7.37826 7.39625 1 1 A LEU 90.744 1
ATOM 322 C CD2 . LEU 45 45 ? A -3.84523 7.17396 5.30279 1 1 A LEU 90.744 1
ATOM 323 N N . GLU 46 46 ? A -6.84702 3.84177 6.85022 1 1 A GLU 94.936 1
ATOM 324 C CA . GLU 46 46 ? A -7.35923 2.54028 7.25595 1 1 A GLU 94.936 1
ATOM 325 C C . GLU 46 46 ? A -6.31775 1.48793 6.90052 1 1 A GLU 94.936 1
ATOM 326 O O . GLU 46 46 ? A -5.92984 1.37198 5.73763 1 1 A GLU 94.936 1
ATOM 327 C CB . GLU 46 46 ? A -8.67815 2.24118 6.53670 1 1 A GLU 94.936 1
ATOM 328 C CG . GLU 46 46 ? A -9.24053 0.84873 6.79840 1 1 A GLU 94.936 1
ATOM 329 C CD . GLU 46 46 ? A -10.43956 0.51330 5.92333 1 1 A GLU 94.936 1
ATOM 330 O OE1 . GLU 46 46 ? A -10.69782 1.23584 4.93808 1 1 A GLU 94.936 1
ATOM 331 O OE2 . GLU 46 46 ? A -11.12092 -0.48929 6.22238 1 1 A GLU 94.936 1
ATOM 332 N N . TRP 47 47 ? A -5.88075 0.72059 7.88302 1 1 A TRP 95.262 1
ATOM 333 C CA . TRP 47 47 ? A -4.94359 -0.36546 7.63610 1 1 A TRP 95.262 1
ATOM 334 C C . TRP 47 47 ? A -5.63056 -1.46297 6.82784 1 1 A TRP 95.262 1
ATOM 335 O O . TRP 47 47 ? A -6.78167 -1.81645 7.09340 1 1 A TRP 95.262 1
ATOM 336 C CB . TRP 47 47 ? A -4.40809 -0.91359 8.96088 1 1 A TRP 95.262 1
ATOM 337 C CG . TRP 47 47 ? A -3.59879 -2.16386 8.82103 1 1 A TRP 95.262 1
ATOM 338 C CD1 . TRP 47 47 ? A -2.31706 -2.27789 8.38438 1 1 A TRP 95.262 1
ATOM 339 C CD2 . TRP 47 47 ? A -4.04725 -3.49880 9.10507 1 1 A TRP 95.262 1
ATOM 340 N NE1 . TRP 47 47 ? A -1.92899 -3.59412 8.38485 1 1 A TRP 95.262 1
ATOM 341 C CE2 . TRP 47 47 ? A -2.96747 -4.36499 8.82360 1 1 A TRP 95.262 1
ATOM 342 C CE3 . TRP 47 47 ? A -5.24950 -4.03503 9.57964 1 1 A TRP 95.262 1
ATOM 343 C CZ2 . TRP 47 47 ? A -3.06638 -5.74315 9.00830 1 1 A TRP 95.262 1
ATOM 344 C CZ3 . TRP 47 47 ? A -5.34824 -5.40666 9.75450 1 1 A TRP 95.262 1
ATOM 345 C CH2 . TRP 47 47 ? A -4.26451 -6.24341 9.47330 1 1 A TRP 95.262 1
ATOM 346 N N . VAL 48 48 ? A -4.91799 -1.99349 5.84219 1 1 A VAL 97.530 1
ATOM 347 C CA . VAL 48 48 ? A -5.46639 -3.00213 4.94491 1 1 A VAL 97.530 1
ATOM 348 C C . VAL 48 48 ? A -4.83176 -4.36681 5.18297 1 1 A VAL 97.530 1
ATOM 349 O O . VAL 48 48 ? A -5.53878 -5.36481 5.34608 1 1 A VAL 97.530 1
ATOM 350 C CB . VAL 48 48 ? A -5.27448 -2.58197 3.46847 1 1 A VAL 97.530 1
ATOM 351 C CG1 . VAL 48 48 ? A -5.74758 -3.66946 2.51629 1 1 A VAL 97.530 1
ATOM 352 C CG2 . VAL 48 48 ? A -6.00721 -1.27091 3.19496 1 1 A VAL 97.530 1
ATOM 353 N N . SER 49 49 ? A -3.51008 -4.42307 5.17779 1 1 A SER 98.307 1
ATOM 354 C CA . SER 49 49 ? A -2.81925 -5.70660 5.27019 1 1 A SER 98.307 1
ATOM 355 C C . SER 49 49 ? A -1.36169 -5.49097 5.64613 1 1 A SER 98.307 1
ATOM 356 O O . SER 49 49 ? A -0.80252 -4.42939 5.36916 1 1 A SER 98.307 1
ATOM 357 C CB . SER 49 49 ? A -2.90156 -6.45360 3.93334 1 1 A SER 98.307 1
ATOM 358 O OG . SER 49 49 ? A -2.40307 -7.77396 4.04088 1 1 A SER 98.307 1
ATOM 359 N N . SER 50 50 ? A -0.75757 -6.51240 6.26660 1 1 A SER 97.262 1
ATOM 360 C CA . SER 50 50 ? A 0.65368 -6.47147 6.63113 1 1 A SER 97.262 1
ATOM 361 C C . SER 50 50 ? A 1.31006 -7.79792 6.30834 1 1 A SER 97.262 1
ATOM 362 O O . SER 50 50 ? A 0.65331 -8.84038 6.29154 1 1 A SER 97.262 1
ATOM 363 C CB . SER 50 50 ? A 0.84407 -6.18498 8.12129 1 1 A SER 97.262 1
ATOM 364 O OG . SER 50 50 ? A 0.36856 -4.90371 8.46675 1 1 A SER 97.262 1
ATOM 365 N N . ILE 51 51 ? A 2.62067 -7.73586 6.07479 1 1 A ILE 98.650 1
ATOM 366 C CA . ILE 51 51 ? A 3.40056 -8.92889 5.79150 1 1 A ILE 98.650 1
ATOM 367 C C . ILE 51 51 ? A 4.76448 -8.79207 6.45689 1 1 A ILE 98.650 1
ATOM 368 O O . ILE 51 51 ? A 5.34444 -7.70225 6.48360 1 1 A ILE 98.650 1
ATOM 369 C CB . ILE 51 51 ? A 3.53793 -9.15304 4.26296 1 1 A ILE 98.650 1
ATOM 370 C CG1 . ILE 51 51 ? A 4.22176 -10.49387 3.95911 1 1 A ILE 98.650 1
ATOM 371 C CG2 . ILE 51 51 ? A 4.26742 -7.99025 3.58716 1 1 A ILE 98.650 1
ATOM 372 C CD1 . ILE 51 51 ? A 4.08744 -10.92870 2.50629 1 1 A ILE 98.650 1
ATOM 373 N N . SER 52 52 ? A 5.27483 -9.88596 7.02093 1 1 A SER 98.025 1
ATOM 374 C CA . SER 52 52 ? A 6.56971 -9.88008 7.68623 1 1 A SER 98.025 1
ATOM 375 C C . SER 52 52 ? A 7.70044 -9.73299 6.67362 1 1 A SER 98.025 1
ATOM 376 O O . SER 52 52 ? A 7.50858 -9.89161 5.46909 1 1 A SER 98.025 1
ATOM 377 C CB . SER 52 52 ? A 6.75925 -11.16422 8.49138 1 1 A SER 98.025 1
ATOM 378 O OG . SER 52 52 ? A 6.84104 -12.28762 7.63044 1 1 A SER 98.025 1
ATOM 379 N N . GLY 53 53 ? A 8.90040 -9.43586 7.17507 1 1 A GLY 97.792 1
ATOM 380 C CA . GLY 53 53 ? A 10.05593 -9.26522 6.30334 1 1 A GLY 97.792 1
ATOM 381 C C . GLY 53 53 ? A 10.36319 -10.48518 5.45621 1 1 A GLY 97.792 1
ATOM 382 O O . GLY 53 53 ? A 10.73224 -10.36360 4.28688 1 1 A GLY 97.792 1
ATOM 383 N N . SER 54 54 ? A 10.18549 -11.66702 6.01986 1 1 A SER 97.292 1
ATOM 384 C CA . SER 54 54 ? A 10.42268 -12.89964 5.28091 1 1 A SER 97.292 1
ATOM 385 C C . SER 54 54 ? A 9.26836 -13.27426 4.36277 1 1 A SER 97.292 1
ATOM 386 O O . SER 54 54 ? A 9.43310 -14.13300 3.49756 1 1 A SER 97.292 1
ATOM 387 C CB . SER 54 54 ? A 10.67232 -14.05531 6.24320 1 1 A SER 97.292 1
ATOM 388 O OG . SER 54 54 ? A 9.49892 -14.37770 6.96526 1 1 A SER 97.292 1
ATOM 389 N N . GLY 55 55 ? A 8.11019 -12.66470 4.55503 1 1 A GLY 98.013 1
ATOM 390 C CA . GLY 55 55 ? A 6.90626 -13.00635 3.81616 1 1 A GLY 98.013 1
ATOM 391 C C . GLY 55 55 ? A 6.11903 -14.15689 4.41254 1 1 A GLY 98.013 1
ATOM 392 O O . GLY 55 55 ? A 5.10576 -14.56404 3.84490 1 1 A GLY 98.013 1
ATOM 393 N N . SER 56 56 ? A 6.55231 -14.67220 5.55955 1 1 A SER 96.989 1
ATOM 394 C CA . SER 56 56 ? A 5.94866 -15.87970 6.11731 1 1 A SER 96.989 1
ATOM 395 C C . SER 56 56 ? A 4.66239 -15.63033 6.89347 1 1 A SER 96.989 1
ATOM 396 O O . SER 56 56 ? A 3.87526 -16.56211 7.07994 1 1 A SER 96.989 1
ATOM 397 C CB . SER 56 56 ? A 6.94761 -16.59577 7.02378 1 1 A SER 96.989 1
ATOM 398 O OG . SER 56 56 ? A 7.29677 -15.80519 8.13745 1 1 A SER 96.989 1
ATOM 399 N N . ASP 57 57 ? A 4.43320 -14.39851 7.34834 1 1 A ASP 97.629 1
ATOM 400 C CA . ASP 57 57 ? A 3.26193 -14.08305 8.15380 1 1 A ASP 97.629 1
ATOM 401 C C . ASP 57 57 ? A 2.51621 -12.91262 7.53692 1 1 A ASP 97.629 1
ATOM 402 O O . ASP 57 57 ? A 3.11437 -11.87807 7.25016 1 1 A ASP 97.629 1
ATOM 403 C CB . ASP 57 57 ? A 3.66822 -13.73130 9.58986 1 1 A ASP 97.629 1
ATOM 404 C CG . ASP 57 57 ? A 4.34266 -14.88571 10.29886 1 1 A ASP 97.629 1
ATOM 405 O OD1 . ASP 57 57 ? A 3.75846 -15.98165 10.34918 1 1 A ASP 97.629 1
ATOM 406 O OD2 . ASP 57 57 ? A 5.45999 -14.67943 10.81068 1 1 A ASP 97.629 1
ATOM 407 N N . THR 58 58 ? A 1.20958 -13.08139 7.34997 1 1 A THR 98.578 1
ATOM 408 C CA . THR 58 58 ? A 0.37349 -12.03477 6.78299 1 1 A THR 98.578 1
ATOM 409 C C . THR 58 58 ? A -0.84844 -11.81725 7.66387 1 1 A THR 98.578 1
ATOM 410 O O . THR 58 58 ? A -1.33826 -12.74170 8.31868 1 1 A THR 98.578 1
ATOM 411 C CB . THR 58 58 ? A -0.09678 -12.38547 5.35916 1 1 A THR 98.578 1
ATOM 412 O OG1 . THR 58 58 ? A -0.87069 -13.58981 5.39838 1 1 A THR 98.578 1
ATOM 413 C CG2 . THR 58 58 ? A 1.08722 -12.58319 4.42154 1 1 A THR 98.578 1
ATOM 414 N N . LEU 59 59 ? A -1.32419 -10.58006 7.67054 1 1 A LEU 97.399 1
ATOM 415 C CA . LEU 59 59 ? A -2.52697 -10.21230 8.40686 1 1 A LEU 97.399 1
ATOM 416 C C . LEU 59 59 ? A -3.37866 -9.31705 7.52856 1 1 A LEU 97.399 1
ATOM 417 O O . LEU 59 59 ? A -2.85232 -8.54564 6.72462 1 1 A LEU 97.399 1
ATOM 418 C CB . LEU 59 59 ? A -2.17965 -9.46545 9.69914 1 1 A LEU 97.399 1
ATOM 419 C CG . LEU 59 59 ? A -1.39680 -10.24120 10.75340 1 1 A LEU 97.399 1
ATOM 420 C CD1 . LEU 59 59 ? A -0.92898 -9.30216 11.85848 1 1 A LEU 97.399 1
ATOM 421 C CD2 . LEU 59 59 ? A -2.24532 -11.36941 11.33328 1 1 A LEU 97.399 1
ATOM 422 N N . TYR 60 60 ? A -4.70625 -9.39652 7.70571 1 1 A TYR 98.743 1
ATOM 423 C CA . TYR 60 60 ? A -5.64500 -8.66054 6.87307 1 1 A TYR 98.743 1
ATOM 424 C C . TYR 60 60 ? A -6.72453 -8.01086 7.71685 1 1 A TYR 98.743 1
ATOM 425 O O . TYR 60 60 ? A -7.21765 -8.61123 8.67596 1 1 A TYR 98.743 1
ATOM 426 C CB . TYR 60 60 ? A -6.32138 -9.59102 5.85562 1 1 A TYR 98.743 1
ATOM 427 C CG . TYR 60 60 ? A -5.35373 -10.23264 4.89568 1 1 A TYR 98.743 1
ATOM 428 C CD1 . TYR 60 60 ? A -4.97763 -9.58035 3.72745 1 1 A TYR 98.743 1
ATOM 429 C CD2 . TYR 60 60 ? A -4.80045 -11.48171 5.16874 1 1 A TYR 98.743 1
ATOM 430 C CE1 . TYR 60 60 ? A -4.07430 -10.15808 2.84688 1 1 A TYR 98.743 1
ATOM 431 C CE2 . TYR 60 60 ? A -3.89417 -12.06738 4.29588 1 1 A TYR 98.743 1
ATOM 432 C CZ . TYR 60 60 ? A -3.53245 -11.40143 3.13544 1 1 A TYR 98.743 1
ATOM 433 O OH . TYR 60 60 ? A -2.63952 -11.97306 2.27108 1 1 A TYR 98.743 1
ATOM 434 N N . ALA 61 61 ? A -7.10373 -6.81499 7.32976 1 1 A ALA 97.710 1
ATOM 435 C CA . ALA 61 61 ? A -8.30394 -6.20753 7.87772 1 1 A ALA 97.710 1
ATOM 436 C C . ALA 61 61 ? A -9.51023 -7.07561 7.52297 1 1 A ALA 97.710 1
ATOM 437 O O . ALA 61 61 ? A -9.57022 -7.66972 6.44438 1 1 A ALA 97.710 1
ATOM 438 C CB . ALA 61 61 ? A -8.49087 -4.80125 7.32416 1 1 A ALA 97.710 1
ATOM 439 N N . ASP 62 62 ? A -10.47790 -7.12500 8.41970 1 1 A ASP 98.101 1
ATOM 440 C CA . ASP 62 62 ? A -11.66099 -7.94687 8.18656 1 1 A ASP 98.101 1
ATOM 441 C C . ASP 62 62 ? A -12.38335 -7.56883 6.89907 1 1 A ASP 98.101 1
ATOM 442 O O . ASP 62 62 ? A -12.95392 -8.43068 6.22804 1 1 A ASP 98.101 1
ATOM 443 C CB . ASP 62 62 ? A -12.62879 -7.84247 9.36632 1 1 A ASP 98.101 1
ATOM 444 C CG . ASP 62 62 ? A -12.14887 -8.58390 10.59603 1 1 A ASP 98.101 1
ATOM 445 O OD1 . ASP 62 62 ? A -11.18949 -9.37045 10.49790 1 1 A ASP 98.101 1
ATOM 446 O OD2 . ASP 62 62 ? A -12.74460 -8.37547 11.67107 1 1 A ASP 98.101 1
ATOM 447 N N . SER 63 63 ? A -12.36084 -6.28759 6.53928 1 1 A SER 95.974 1
ATOM 448 C CA . SER 63 63 ? A -13.08302 -5.80469 5.36772 1 1 A SER 95.974 1
ATOM 449 C C . SER 63 63 ? A -12.52661 -6.33990 4.05378 1 1 A SER 95.974 1
ATOM 450 O O . SER 63 63 ? A -13.22610 -6.30528 3.03890 1 1 A SER 95.974 1
ATOM 451 C CB . SER 63 63 ? A -13.06784 -4.27567 5.33042 1 1 A SER 95.974 1
ATOM 452 O OG . SER 63 63 ? A -11.75300 -3.77970 5.23398 1 1 A SER 95.974 1
ATOM 453 N N . VAL 64 64 ? A -11.28067 -6.81573 4.05055 1 1 A VAL 98.725 1
ATOM 454 C CA . VAL 64 64 ? A -10.66222 -7.29173 2.81649 1 1 A VAL 98.725 1
ATOM 455 C C . VAL 64 64 ? A -10.28163 -8.76849 2.87301 1 1 A VAL 98.725 1
ATOM 456 O O . VAL 64 64 ? A -9.85656 -9.33253 1.85436 1 1 A VAL 98.725 1
ATOM 457 C CB . VAL 64 64 ? A -9.42497 -6.45054 2.42348 1 1 A VAL 98.725 1
ATOM 458 C CG1 . VAL 64 64 ? A -9.78646 -4.96469 2.34163 1 1 A VAL 98.725 1
ATOM 459 C CG2 . VAL 64 64 ? A -8.27564 -6.67735 3.40940 1 1 A VAL 98.725 1
ATOM 460 N N . LYS 65 65 ? A -10.41451 -9.39825 4.02108 1 1 A LYS 97.416 1
ATOM 461 C CA . LYS 65 65 ? A -10.00997 -10.79099 4.17846 1 1 A LYS 97.416 1
ATOM 462 C C . LYS 65 65 ? A -10.78885 -11.67686 3.21207 1 1 A LYS 97.416 1
ATOM 463 O O . LYS 65 65 ? A -12.00595 -11.55923 3.07702 1 1 A LYS 97.416 1
ATOM 464 C CB . LYS 65 65 ? A -10.22267 -11.24236 5.62423 1 1 A LYS 97.416 1
ATOM 465 C CG . LYS 65 65 ? A -9.61561 -12.58536 5.95771 1 1 A LYS 97.416 1
ATOM 466 C CD . LYS 65 65 ? A -9.66609 -12.85384 7.45141 1 1 A LYS 97.416 1
ATOM 467 C CE . LYS 65 65 ? A -8.81772 -11.86257 8.22155 1 1 A LYS 97.416 1
ATOM 468 N NZ . LYS 65 65 ? A -8.84840 -12.12795 9.69028 1 1 A LYS 97.416 1
ATOM 469 N N . GLY 66 66 ? A -10.07087 -12.54661 2.51543 1 1 A GLY 98.492 1
ATOM 470 C CA . GLY 66 66 ? A -10.66764 -13.41671 1.51811 1 1 A GLY 98.492 1
ATOM 471 C C . GLY 66 66 ? A -10.74528 -12.81874 0.12914 1 1 A GLY 98.492 1
ATOM 472 O O . GLY 66 66 ? A -11.01498 -13.54792 -0.83336 1 1 A GLY 98.492 1
ATOM 473 N N . ARG 67 67 ? A -10.51963 -11.50812 0.00719 1 1 A ARG 98.780 1
ATOM 474 C CA . ARG 67 67 ? A -10.54526 -10.83701 -1.29121 1 1 A ARG 98.780 1
ATOM 475 C C . ARG 67 67 ? A -9.18293 -10.29726 -1.71080 1 1 A ARG 98.780 1
ATOM 476 O O . ARG 67 67 ? A -8.84513 -10.32018 -2.89311 1 1 A ARG 98.780 1
ATOM 477 C CB . ARG 67 67 ? A -11.55043 -9.67999 -1.27541 1 1 A ARG 98.780 1
ATOM 478 C CG . ARG 67 67 ? A -12.98247 -10.12167 -0.98013 1 1 A ARG 98.780 1
ATOM 479 C CD . ARG 67 67 ? A -13.96623 -8.97677 -1.18094 1 1 A ARG 98.780 1
ATOM 480 N NE . ARG 67 67 ? A -13.71034 -7.84536 -0.28685 1 1 A ARG 98.780 1
ATOM 481 C CZ . ARG 67 67 ? A -13.38314 -6.61694 -0.68662 1 1 A ARG 98.780 1
ATOM 482 N NH1 . ARG 67 67 ? A -13.26304 -6.32618 -1.96963 1 1 A ARG 98.780 1
ATOM 483 N NH2 . ARG 67 67 ? A -13.18353 -5.67019 0.20746 1 1 A ARG 98.780 1
ATOM 484 N N . PHE 68 68 ? A -8.41491 -9.79233 -0.75354 1 1 A PHE 98.960 1
ATOM 485 C CA . PHE 68 68 ? A -7.10437 -9.22550 -1.04431 1 1 A PHE 98.960 1
ATOM 486 C C . PHE 68 68 ? A -6.01754 -10.18661 -0.58469 1 1 A PHE 98.960 1
ATOM 487 O O . PHE 68 68 ? A -6.19702 -10.92073 0.38950 1 1 A PHE 98.960 1
ATOM 488 C CB . PHE 68 68 ? A -6.89842 -7.89011 -0.31703 1 1 A PHE 98.960 1
ATOM 489 C CG . PHE 68 68 ? A -7.75629 -6.73770 -0.79112 1 1 A PHE 98.960 1
ATOM 490 C CD1 . PHE 68 68 ? A -8.84992 -6.91810 -1.62604 1 1 A PHE 98.960 1
ATOM 491 C CD2 . PHE 68 68 ? A -7.44409 -5.44216 -0.38074 1 1 A PHE 98.960 1
ATOM 492 C CE1 . PHE 68 68 ? A -9.62587 -5.84252 -2.03533 1 1 A PHE 98.960 1
ATOM 493 C CE2 . PHE 68 68 ? A -8.20933 -4.36055 -0.78357 1 1 A PHE 98.960 1
ATOM 494 C CZ . PHE 68 68 ? A -9.30233 -4.55874 -1.61062 1 1 A PHE 98.960 1
ATOM 495 N N . THR 69 69 ? A -4.88126 -10.15551 -1.28497 1 1 A THR 98.902 1
ATOM 496 C CA . THR 69 69 ? A -3.73129 -10.97150 -0.91410 1 1 A THR 98.902 1
ATOM 497 C C . THR 69 69 ? A -2.47708 -10.11182 -0.96568 1 1 A THR 98.902 1
ATOM 498 O O . THR 69 69 ? A -2.15068 -9.55182 -2.01264 1 1 A THR 98.902 1
ATOM 499 C CB . THR 69 69 ? A -3.57729 -12.17888 -1.84823 1 1 A THR 98.902 1
ATOM 500 O OG1 . THR 69 69 ? A -4.76894 -12.96538 -1.80543 1 1 A THR 98.902 1
ATOM 501 C CG2 . THR 69 69 ? A -2.39164 -13.04222 -1.43912 1 1 A THR 98.902 1
ATOM 502 N N . ILE 70 70 ? A -1.78437 -10.02071 0.16396 1 1 A ILE 98.837 1
ATOM 503 C CA . ILE 70 70 ? A -0.52099 -9.29735 0.21503 1 1 A ILE 98.837 1
ATOM 504 C C . ILE 70 70 ? A 0.62018 -10.27737 -0.03831 1 1 A ILE 98.837 1
ATOM 505 O O . ILE 70 70 ? A 0.58401 -11.42810 0.40977 1 1 A ILE 98.837 1
ATOM 506 C CB . ILE 70 70 ? A -0.34815 -8.57358 1.57261 1 1 A ILE 98.837 1
ATOM 507 C CG1 . ILE 70 70 ? A 0.86259 -7.62648 1.54259 1 1 A ILE 98.837 1
ATOM 508 C CG2 . ILE 70 70 ? A -0.23696 -9.56547 2.72791 1 1 A ILE 98.837 1
ATOM 509 C CD1 . ILE 70 70 ? A 0.96863 -6.73247 2.77538 1 1 A ILE 98.837 1
ATOM 510 N N . SER 71 71 ? A 1.63065 -9.82998 -0.77211 1 1 A SER 98.861 1
ATOM 511 C CA . SER 71 71 ? A 2.80150 -10.66020 -1.01503 1 1 A SER 98.861 1
ATOM 512 C C . SER 71 71 ? A 3.99699 -9.75606 -1.25158 1 1 A SER 98.861 1
ATOM 513 O O . SER 71 71 ? A 3.86125 -8.53391 -1.36882 1 1 A SER 98.861 1
ATOM 514 C CB . SER 71 71 ? A 2.58823 -11.60705 -2.20294 1 1 A SER 98.861 1
ATOM 515 O OG . SER 71 71 ? A 2.37383 -10.88877 -3.40386 1 1 A SER 98.861 1
ATOM 516 N N . ARG 72 72 ? A 5.17918 -10.35186 -1.30972 1 1 A ARG 98.597 1
ATOM 517 C CA . ARG 72 72 ? A 6.38918 -9.58359 -1.55224 1 1 A ARG 98.597 1
ATOM 518 C C . ARG 72 72 ? A 7.38672 -10.43954 -2.31578 1 1 A ARG 98.597 1
ATOM 519 O O . ARG 72 72 ? A 7.37058 -11.66284 -2.21771 1 1 A ARG 98.597 1
ATOM 520 C CB . ARG 72 72 ? A 7.00394 -9.07887 -0.24405 1 1 A ARG 98.597 1
ATOM 521 C CG . ARG 72 72 ? A 7.52396 -10.16196 0.68789 1 1 A ARG 98.597 1
ATOM 522 C CD . ARG 72 72 ? A 7.82068 -9.61832 2.08226 1 1 A ARG 98.597 1
ATOM 523 N NE . ARG 72 72 ? A 8.88293 -8.63064 2.07153 1 1 A ARG 98.597 1
ATOM 524 C CZ . ARG 72 72 ? A 9.05529 -7.70107 3.01261 1 1 A ARG 98.597 1
ATOM 525 N NH1 . ARG 72 72 ? A 8.23799 -7.62524 4.04514 1 1 A ARG 98.597 1
ATOM 526 N NH2 . ARG 72 72 ? A 10.05939 -6.84696 2.90920 1 1 A ARG 98.597 1
ATOM 527 N N . ASP 73 73 ? A 8.22429 -9.76944 -3.08218 1 1 A ASP 98.812 1
ATOM 528 C CA . ASP 73 73 ? A 9.33173 -10.41859 -3.76741 1 1 A ASP 98.812 1
ATOM 529 C C . ASP 73 73 ? A 10.59739 -9.71878 -3.29806 1 1 A ASP 98.812 1
ATOM 530 O O . ASP 73 73 ? A 10.91563 -8.62160 -3.76016 1 1 A ASP 98.812 1
ATOM 531 C CB . ASP 73 73 ? A 9.16479 -10.31900 -5.28528 1 1 A ASP 98.812 1
ATOM 532 C CG . ASP 73 73 ? A 10.20363 -11.12445 -6.04622 1 1 A ASP 98.812 1
ATOM 533 O OD1 . ASP 73 73 ? A 11.31546 -11.33921 -5.51796 1 1 A ASP 98.812 1
ATOM 534 O OD2 . ASP 73 73 ? A 9.90453 -11.54556 -7.17964 1 1 A ASP 98.812 1
ATOM 535 N N . ASN 74 74 ? A 11.29954 -10.35513 -2.36154 1 1 A ASN 98.713 1
ATOM 536 C CA . ASN 74 74 ? A 12.46895 -9.71760 -1.77231 1 1 A ASN 98.713 1
ATOM 537 C C . ASN 74 74 ? A 13.62745 -9.58946 -2.75952 1 1 A ASN 98.713 1
ATOM 538 O O . ASN 74 74 ? A 14.47637 -8.71250 -2.59404 1 1 A ASN 98.713 1
ATOM 539 C CB . ASN 74 74 ? A 12.89762 -10.45583 -0.50061 1 1 A ASN 98.713 1
ATOM 540 C CG . ASN 74 74 ? A 11.96559 -10.16131 0.65975 1 1 A ASN 98.713 1
ATOM 541 O OD1 . ASN 74 74 ? A 11.23976 -9.16321 0.65138 1 1 A ASN 98.713 1
ATOM 542 N ND2 . ASN 74 74 ? A 11.96868 -11.01908 1.66605 1 1 A ASN 98.713 1
ATOM 543 N N . ALA 75 75 ? A 13.66700 -10.43471 -3.79133 1 1 A ALA 98.051 1
ATOM 544 C CA . ALA 75 75 ? A 14.68916 -10.29822 -4.82082 1 1 A ALA 98.051 1
ATOM 545 C C . ALA 75 75 ? A 14.45894 -9.05969 -5.67722 1 1 A ALA 98.051 1
ATOM 546 O O . ALA 75 75 ? A 15.41198 -8.47820 -6.20355 1 1 A ALA 98.051 1
ATOM 547 C CB . ALA 75 75 ? A 14.73660 -11.54226 -5.70597 1 1 A ALA 98.051 1
ATOM 548 N N . LYS 76 76 ? A 13.20308 -8.64791 -5.82459 1 1 A LYS 98.240 1
ATOM 549 C CA . LYS 76 76 ? A 12.84373 -7.47721 -6.62059 1 1 A LYS 98.240 1
ATOM 550 C C . LYS 76 76 ? A 12.57935 -6.23854 -5.77291 1 1 A LYS 98.240 1
ATOM 551 O O . LYS 76 76 ? A 12.25145 -5.18929 -6.32197 1 1 A LYS 98.240 1
ATOM 552 C CB . LYS 76 76 ? A 11.59951 -7.77387 -7.46732 1 1 A LYS 98.240 1
ATOM 553 C CG . LYS 76 76 ? A 11.79264 -8.85917 -8.50639 1 1 A LYS 98.240 1
ATOM 554 C CD . LYS 76 76 ? A 10.51394 -9.06993 -9.31066 1 1 A LYS 98.240 1
ATOM 555 C CE . LYS 76 76 ? A 10.66912 -10.19520 -10.31733 1 1 A LYS 98.240 1
ATOM 556 N NZ . LYS 76 76 ? A 9.39524 -10.44563 -11.05462 1 1 A LYS 98.240 1
ATOM 557 N N . THR 77 77 ? A 12.70202 -6.33821 -4.45941 1 1 A THR 97.916 1
ATOM 558 C CA . THR 77 77 ? A 12.38786 -5.26239 -3.51718 1 1 A THR 97.916 1
ATOM 559 C C . THR 77 77 ? A 11.02855 -4.64210 -3.83750 1 1 A THR 97.916 1
ATOM 560 O O . THR 77 77 ? A 10.88566 -3.42257 -3.94077 1 1 A THR 97.916 1
ATOM 561 C CB . THR 77 77 ? A 13.49962 -4.19807 -3.46599 1 1 A THR 97.916 1
ATOM 562 O OG1 . THR 77 77 ? A 13.66856 -3.56646 -4.73914 1 1 A THR 97.916 1
ATOM 563 C CG2 . THR 77 77 ? A 14.81514 -4.84590 -3.05148 1 1 A THR 97.916 1
ATOM 564 N N . THR 78 78 ? A 10.02675 -5.50656 -3.98273 1 1 A THR 98.726 1
ATOM 565 C CA . THR 78 78 ? A 8.69817 -5.06118 -4.37562 1 1 A THR 98.726 1
ATOM 566 C C . THR 78 78 ? A 7.63689 -5.70905 -3.49940 1 1 A THR 98.726 1
ATOM 567 O O . THR 78 78 ? A 7.68987 -6.91003 -3.22284 1 1 A THR 98.726 1
ATOM 568 C CB . THR 78 78 ? A 8.42145 -5.37650 -5.85346 1 1 A THR 98.726 1
ATOM 569 O OG1 . THR 78 78 ? A 9.40873 -4.73749 -6.67395 1 1 A THR 98.726 1
ATOM 570 C CG2 . THR 78 78 ? A 7.04043 -4.88780 -6.27885 1 1 A THR 98.726 1
ATOM 571 N N . LEU 79 79 ? A 6.67568 -4.89671 -3.07060 1 1 A LEU 98.204 1
ATOM 572 C CA . LEU 79 79 ? A 5.50446 -5.32728 -2.31515 1 1 A LEU 98.204 1
ATOM 573 C C . LEU 79 79 ? A 4.30711 -5.31442 -3.25198 1 1 A LEU 98.204 1
ATOM 574 O O . LEU 79 79 ? A 4.18712 -4.42284 -4.09238 1 1 A LEU 98.204 1
ATOM 575 C CB . LEU 79 79 ? A 5.27167 -4.37086 -1.14258 1 1 A LEU 98.204 1
ATOM 576 C CG . LEU 79 79 ? A 4.06609 -4.62254 -0.24069 1 1 A LEU 98.204 1
ATOM 577 C CD1 . LEU 79 79 ? A 4.30102 -5.83705 0.64385 1 1 A LEU 98.204 1
ATOM 578 C CD2 . LEU 79 79 ? A 3.79454 -3.38956 0.61455 1 1 A LEU 98.204 1
ATOM 579 N N . TYR 80 80 ? A 3.41591 -6.29328 -3.09964 1 1 A TYR 98.960 1
ATOM 580 C CA . TYR 80 80 ? A 2.23813 -6.39495 -3.95197 1 1 A TYR 98.960 1
ATOM 581 C C . TYR 80 80 ? A 0.96926 -6.46784 -3.12494 1 1 A TYR 98.960 1
ATOM 582 O O . TYR 80 80 ? A 0.97583 -6.96386 -1.99822 1 1 A TYR 98.960 1
ATOM 583 C CB . TYR 80 80 ? A 2.29480 -7.65434 -4.82307 1 1 A TYR 98.960 1
ATOM 584 C CG . TYR 80 80 ? A 3.50727 -7.75571 -5.70442 1 1 A TYR 98.960 1
ATOM 585 C CD1 . TYR 80 80 ? A 3.59034 -7.03429 -6.88898 1 1 A TYR 98.960 1
ATOM 586 C CD2 . TYR 80 80 ? A 4.57024 -8.58405 -5.35640 1 1 A TYR 98.960 1
ATOM 587 C CE1 . TYR 80 80 ? A 4.70080 -7.13510 -7.71091 1 1 A TYR 98.960 1
ATOM 588 C CE2 . TYR 80 80 ? A 5.68607 -8.69448 -6.17097 1 1 A TYR 98.960 1
ATOM 589 C CZ . TYR 80 80 ? A 5.74780 -7.96718 -7.34651 1 1 A TYR 98.960 1
ATOM 590 O OH . TYR 80 80 ? A 6.84850 -8.07312 -8.15920 1 1 A TYR 98.960 1
ATOM 591 N N . LEU 81 81 ? A -0.13162 -6.01502 -3.71910 1 1 A LEU 98.943 1
ATOM 592 C CA . LEU 81 81 ? A -1.46024 -6.23017 -3.15383 1 1 A LEU 98.943 1
ATOM 593 C C . LEU 81 81 ? A -2.37779 -6.66010 -4.28835 1 1 A LEU 98.943 1
ATOM 594 O O . LEU 81 81 ? A -2.73390 -5.84947 -5.14595 1 1 A LEU 98.943 1
ATOM 595 C CB . LEU 81 81 ? A -1.99564 -4.95932 -2.48409 1 1 A LEU 98.943 1
ATOM 596 C CG . LEU 81 81 ? A -3.33547 -5.13663 -1.76990 1 1 A LEU 98.943 1
ATOM 597 C CD1 . LEU 81 81 ? A -3.17072 -6.01574 -0.53670 1 1 A LEU 98.943 1
ATOM 598 C CD2 . LEU 81 81 ? A -3.93594 -3.78766 -1.39935 1 1 A LEU 98.943 1
ATOM 599 N N . GLN 82 82 ? A -2.74243 -7.93997 -4.29926 1 1 A GLN 98.966 1
ATOM 600 C CA . GLN 82 82 ? A -3.70629 -8.45399 -5.25847 1 1 A GLN 98.966 1
ATOM 601 C C . GLN 82 82 ? A -5.09929 -8.20733 -4.70084 1 1 A GLN 98.966 1
ATOM 602 O O . GLN 82 82 ? A -5.42831 -8.68079 -3.61242 1 1 A GLN 98.966 1
ATOM 603 C CB . GLN 82 82 ? A -3.48543 -9.94843 -5.48835 1 1 A GLN 98.966 1
ATOM 604 C CG . GLN 82 82 ? A -4.50002 -10.58717 -6.42872 1 1 A GLN 98.966 1
ATOM 605 C CD . GLN 82 82 ? A -4.36309 -10.09318 -7.84631 1 1 A GLN 98.966 1
ATOM 606 O OE1 . GLN 82 82 ? A -3.26307 -10.06258 -8.39717 1 1 A GLN 98.966 1
ATOM 607 N NE2 . GLN 82 82 ? A -5.47531 -9.69330 -8.44153 1 1 A GLN 98.966 1
ATOM 608 N N . MET 83 83 ? A -5.91312 -7.47392 -5.45263 1 1 A MET 98.880 1
ATOM 609 C CA . MET 83 83 ? A -7.25912 -7.13561 -5.02041 1 1 A MET 98.880 1
ATOM 610 C C . MET 83 83 ? A -8.25473 -7.79779 -5.95774 1 1 A MET 98.880 1
ATOM 611 O O . MET 83 83 ? A -8.30824 -7.47642 -7.14442 1 1 A MET 98.880 1
ATOM 612 C CB . MET 83 83 ? A -7.44990 -5.61830 -5.03017 1 1 A MET 98.880 1
ATOM 613 C CG . MET 83 83 ? A -6.44687 -4.88134 -4.14868 1 1 A MET 98.880 1
ATOM 614 S SD . MET 83 83 ? A -6.77660 -3.10080 -4.07793 1 1 A MET 98.880 1
ATOM 615 C CE . MET 83 83 ? A -6.35385 -2.62287 -5.74634 1 1 A MET 98.880 1
ATOM 616 N N . ASN 84 84 ? A -9.03578 -8.71999 -5.42278 1 1 A ASN 98.839 1
ATOM 617 C CA . ASN 84 84 ? A -10.07543 -9.39953 -6.17960 1 1 A ASN 98.839 1
ATOM 618 C C . ASN 84 84 ? A -11.44403 -8.97626 -5.67208 1 1 A ASN 98.839 1
ATOM 619 O O . ASN 84 84 ? A -11.57033 -8.42414 -4.57797 1 1 A ASN 98.839 1
ATOM 620 C CB . ASN 84 84 ? A -9.92331 -10.91815 -6.06236 1 1 A ASN 98.839 1
ATOM 621 C CG . ASN 84 84 ? A -8.62633 -11.41751 -6.65520 1 1 A ASN 98.839 1
ATOM 622 O OD1 . ASN 84 84 ? A -8.10638 -10.84898 -7.61274 1 1 A ASN 98.839 1
ATOM 623 N ND2 . ASN 84 84 ? A -8.08798 -12.48595 -6.08078 1 1 A ASN 98.839 1
ATOM 624 N N . SER 85 85 ? A -12.47642 -9.22993 -6.47863 1 1 A SER 98.503 1
ATOM 625 C CA . SER 85 85 ? A -13.85833 -8.95612 -6.09864 1 1 A SER 98.503 1
ATOM 626 C C . SER 85 85 ? A -14.00774 -7.54042 -5.56109 1 1 A SER 98.503 1
ATOM 627 O O . SER 85 85 ? A -14.59481 -7.31176 -4.49727 1 1 A SER 98.503 1
ATOM 628 C CB . SER 85 85 ? A -14.34552 -9.96942 -5.06109 1 1 A SER 98.503 1
ATOM 629 O OG . SER 85 85 ? A -14.23636 -11.28943 -5.56294 1 1 A SER 98.503 1
ATOM 630 N N . LEU 86 86 ? A -13.48816 -6.58163 -6.31390 1 1 A LEU 98.892 1
ATOM 631 C CA . LEU 86 86 ? A -13.48816 -5.19820 -5.85763 1 1 A LEU 98.892 1
ATOM 632 C C . LEU 86 86 ? A -14.90617 -4.65631 -5.72591 1 1 A LEU 98.892 1
ATOM 633 O O . LEU 86 86 ? A -15.80804 -5.00787 -6.49222 1 1 A LEU 98.892 1
ATOM 634 C CB . LEU 86 86 ? A -12.65697 -4.33138 -6.79910 1 1 A LEU 98.892 1
ATOM 635 C CG . LEU 86 86 ? A -11.15282 -4.48818 -6.58752 1 1 A LEU 98.892 1
ATOM 636 C CD1 . LEU 86 86 ? A -10.37880 -3.96572 -7.78704 1 1 A LEU 98.892 1
ATOM 637 C CD2 . LEU 86 86 ? A -10.71303 -3.78182 -5.31041 1 1 A LEU 98.892 1
ATOM 638 N N . ARG 87 87 ? A -15.08578 -3.79352 -4.73123 1 1 A ARG 97.829 1
ATOM 639 C CA . ARG 87 87 ? A -16.36684 -3.17789 -4.41167 1 1 A ARG 97.829 1
ATOM 640 C C . ARG 87 87 ? A -16.21735 -1.66344 -4.45363 1 1 A ARG 97.829 1
ATOM 641 O O . ARG 87 87 ? A -15.11629 -1.14679 -4.27009 1 1 A ARG 97.829 1
ATOM 642 C CB . ARG 87 87 ? A -16.81167 -3.58015 -2.99992 1 1 A ARG 97.829 1
ATOM 643 C CG . ARG 87 87 ? A -16.84468 -5.06726 -2.72875 1 1 A ARG 97.829 1
ATOM 644 C CD . ARG 87 87 ? A -16.95472 -5.31792 -1.23254 1 1 A ARG 97.829 1
ATOM 645 N NE . ARG 87 87 ? A -17.01532 -6.74690 -0.91981 1 1 A ARG 97.829 1
ATOM 646 C CZ . ARG 87 87 ? A -16.97697 -7.24615 0.31260 1 1 A ARG 97.829 1
ATOM 647 N NH1 . ARG 87 87 ? A -16.85988 -6.44716 1.36965 1 1 A ARG 97.829 1
ATOM 648 N NH2 . ARG 87 87 ? A -17.04951 -8.56232 0.48766 1 1 A ARG 97.829 1
ATOM 649 N N . PRO 88 88 ? A -17.32344 -0.94094 -4.66120 1 1 A PRO 97.267 1
ATOM 650 C CA . PRO 88 88 ? A -17.21712 0.52211 -4.60088 1 1 A PRO 97.267 1
ATOM 651 C C . PRO 88 88 ? A -16.59834 1.03350 -3.30453 1 1 A PRO 97.267 1
ATOM 652 O O . PRO 88 88 ? A -15.91594 2.06602 -3.31117 1 1 A PRO 97.267 1
ATOM 653 C CB . PRO 88 88 ? A -18.67362 0.97544 -4.74308 1 1 A PRO 97.267 1
ATOM 654 C CG . PRO 88 88 ? A -19.30517 -0.10769 -5.55734 1 1 A PRO 97.267 1
ATOM 655 C CD . PRO 88 88 ? A -18.66657 -1.38433 -5.06393 1 1 A PRO 97.267 1
ATOM 656 N N . GLU 89 89 ? A -16.79647 0.31971 -2.19765 1 1 A GLU 96.276 1
ATOM 657 C CA . GLU 89 89 ? A -16.23807 0.70571 -0.90263 1 1 A GLU 96.276 1
ATOM 658 C C . GLU 89 89 ? A -14.71566 0.60690 -0.84979 1 1 A GLU 96.276 1
ATOM 659 O O . GLU 89 89 ? A -14.10051 1.11182 0.08903 1 1 A GLU 96.276 1
ATOM 660 C CB . GLU 89 89 ? A -16.84210 -0.16402 0.20338 1 1 A GLU 96.276 1
ATOM 661 C CG . GLU 89 89 ? A -18.34326 0.02230 0.39424 1 1 A GLU 96.276 1
ATOM 662 C CD . GLU 89 89 ? A -19.19971 -0.67475 -0.65974 1 1 A GLU 96.276 1
ATOM 663 O OE1 . GLU 89 89 ? A -18.70584 -1.60065 -1.34226 1 1 A GLU 96.276 1
ATOM 664 O OE2 . GLU 89 89 ? A -20.37897 -0.29584 -0.80452 1 1 A GLU 96.276 1
ATOM 665 N N . ASP 90 90 ? A -14.10269 -0.03855 -1.84209 1 1 A ASP 98.756 1
ATOM 666 C CA . ASP 90 90 ? A -12.64733 -0.12660 -1.90583 1 1 A ASP 98.756 1
ATOM 667 C C . ASP 90 90 ? A -12.01028 1.08074 -2.58978 1 1 A ASP 98.756 1
ATOM 668 O O . ASP 90 90 ? A -10.78201 1.15403 -2.66584 1 1 A ASP 98.756 1
ATOM 669 C CB . ASP 90 90 ? A -12.21630 -1.40444 -2.63301 1 1 A ASP 98.756 1
ATOM 670 C CG . ASP 90 90 ? A -12.65343 -2.67033 -1.91721 1 1 A ASP 98.756 1
ATOM 671 O OD1 . ASP 90 90 ? A -12.43722 -2.77880 -0.69814 1 1 A ASP 98.756 1
ATOM 672 O OD2 . ASP 90 90 ? A -13.20366 -3.56368 -2.59619 1 1 A ASP 98.756 1
ATOM 673 N N . THR 91 91 ? A -12.81220 2.00304 -3.08878 1 1 A THR 98.195 1
ATOM 674 C CA . THR 91 91 ? A -12.28529 3.20574 -3.71349 1 1 A THR 98.195 1
ATOM 675 C C . THR 91 91 ? A -11.49041 4.00998 -2.68917 1 1 A THR 98.195 1
ATOM 676 O O . THR 91 91 ? A -12.01536 4.36757 -1.63591 1 1 A THR 98.195 1
ATOM 677 C CB . THR 91 91 ? A -13.41902 4.06203 -4.28749 1 1 A THR 98.195 1
ATOM 678 O OG1 . THR 91 91 ? A -14.05226 3.34686 -5.35510 1 1 A THR 98.195 1
ATOM 679 C CG2 . THR 91 91 ? A -12.90590 5.40100 -4.79546 1 1 A THR 98.195 1
ATOM 680 N N . ALA 92 92 ? A -10.22448 4.28142 -2.99752 1 1 A ALA 98.063 1
ATOM 681 C CA . ALA 92 92 ? A -9.35959 4.97052 -2.05342 1 1 A ALA 98.063 1
ATOM 682 C C . ALA 92 92 ? A -7.99843 5.20007 -2.68096 1 1 A ALA 98.063 1
ATOM 683 O O . ALA 92 92 ? A -7.67012 4.62060 -3.72076 1 1 A ALA 98.063 1
ATOM 684 C CB . ALA 92 92 ? A -9.18592 4.15757 -0.76542 1 1 A ALA 98.063 1
ATOM 685 N N . LEU 93 93 ? A -7.20719 6.02734 -2.02140 1 1 A LEU 95.988 1
ATOM 686 C CA . LEU 93 93 ? A -5.79510 6.16216 -2.32715 1 1 A LEU 95.988 1
ATOM 687 C C . LEU 93 93 ? A -5.03993 5.13934 -1.48733 1 1 A LEU 95.988 1
ATOM 688 O O . LEU 93 93 ? A -5.17318 5.12477 -0.26304 1 1 A LEU 95.988 1
ATOM 689 C CB . LEU 93 93 ? A -5.32153 7.57856 -2.00469 1 1 A LEU 95.988 1
ATOM 690 C CG . LEU 93 93 ? A -3.96321 7.98707 -2.56868 1 1 A LEU 95.988 1
ATOM 691 C CD1 . LEU 93 93 ? A -4.00571 8.04770 -4.09298 1 1 A LEU 95.988 1
ATOM 692 C CD2 . LEU 93 93 ? A -3.55209 9.33895 -2.00430 1 1 A LEU 95.988 1
ATOM 693 N N . TYR 94 94 ? A -4.26489 4.28145 -2.14476 1 1 A TYR 97.878 1
ATOM 694 C CA . TYR 94 94 ? A -3.56354 3.18878 -1.47462 1 1 A TYR 97.878 1
ATOM 695 C C . TYR 94 94 ? A -2.08548 3.52052 -1.33505 1 1 A TYR 97.878 1
ATOM 696 O O . TYR 94 94 ? A -1.43550 3.91231 -2.30148 1 1 A TYR 97.878 1
ATOM 697 C CB . TYR 94 94 ? A -3.72861 1.87589 -2.24958 1 1 A TYR 97.878 1
ATOM 698 C CG . TYR 94 94 ? A -5.09260 1.24550 -2.06911 1 1 A TYR 97.878 1
ATOM 699 C CD1 . TYR 94 94 ? A -6.22198 1.80531 -2.65563 1 1 A TYR 97.878 1
ATOM 700 C CD2 . TYR 94 94 ? A -5.25224 0.10121 -1.30111 1 1 A TYR 97.878 1
ATOM 701 C CE1 . TYR 94 94 ? A -7.47680 1.23806 -2.48158 1 1 A TYR 97.878 1
ATOM 702 C CE2 . TYR 94 94 ? A -6.49881 -0.47865 -1.12010 1 1 A TYR 97.878 1
ATOM 703 C CZ . TYR 94 94 ? A -7.60950 0.09554 -1.71226 1 1 A TYR 97.878 1
ATOM 704 O OH . TYR 94 94 ? A -8.85006 -0.47058 -1.53397 1 1 A TYR 97.878 1
ATOM 705 N N . TYR 95 95 ? A -1.56806 3.33023 -0.12249 1 1 A TYR 94.904 1
ATOM 706 C CA . TYR 95 95 ? A -0.17801 3.59822 0.21688 1 1 A TYR 94.904 1
ATOM 707 C C . TYR 95 95 ? A 0.49193 2.33224 0.70950 1 1 A TYR 94.904 1
ATOM 708 O O . TYR 95 95 ? A -0.09969 1.58067 1.47976 1 1 A TYR 94.904 1
ATOM 709 C CB . TYR 95 95 ? A -0.07825 4.62200 1.35255 1 1 A TYR 94.904 1
ATOM 710 C CG . TYR 95 95 ? A -0.63174 5.98113 1.06107 1 1 A TYR 94.904 1
ATOM 711 C CD1 . TYR 95 95 ? A 0.17549 6.97121 0.50598 1 1 A TYR 94.904 1
ATOM 712 C CD2 . TYR 95 95 ? A -1.95439 6.29423 1.36143 1 1 A TYR 94.904 1
ATOM 713 C CE1 . TYR 95 95 ? A -0.32348 8.24148 0.25565 1 1 A TYR 94.904 1
ATOM 714 C CE2 . TYR 95 95 ? A -2.46196 7.56305 1.11309 1 1 A TYR 94.904 1
ATOM 715 C CZ . TYR 95 95 ? A -1.64154 8.53229 0.55810 1 1 A TYR 94.904 1
ATOM 716 O OH . TYR 95 95 ? A -2.13625 9.78623 0.31557 1 1 A TYR 94.904 1
ATOM 717 N N . CYS 96 96 ? A 1.74576 2.11565 0.30614 1 1 A CYS 94.794 1
ATOM 718 C CA . CYS 96 96 ? A 2.55596 1.11874 0.98432 1 1 A CYS 94.794 1
ATOM 719 C C . CYS 96 96 ? A 3.35296 1.81210 2.08429 1 1 A CYS 94.794 1
ATOM 720 O O . CYS 96 96 ? A 3.72176 2.98271 1.95548 1 1 A CYS 94.794 1
ATOM 721 C CB . CYS 96 96 ? A 3.47518 0.37758 0.00814 1 1 A CYS 94.794 1
ATOM 722 S SG . CYS 96 96 ? A 4.63886 1.40722 -0.89082 1 1 A CYS 94.794 1
ATOM 723 N N . THR 97 97 ? A 3.58249 1.09150 3.18924 1 1 A THR 92.325 1
ATOM 724 C CA . THR 97 97 ? A 4.23808 1.66852 4.35620 1 1 A THR 92.325 1
ATOM 725 C C . THR 97 97 ? A 5.27239 0.70323 4.90001 1 1 A THR 92.325 1
ATOM 726 O O . THR 97 97 ? A 5.20376 -0.50530 4.66210 1 1 A THR 92.325 1
ATOM 727 C CB . THR 97 97 ? A 3.23669 1.98142 5.48241 1 1 A THR 92.325 1
ATOM 728 O OG1 . THR 97 97 ? A 2.76710 0.76241 6.06718 1 1 A THR 92.325 1
ATOM 729 C CG2 . THR 97 97 ? A 2.04613 2.77695 4.96393 1 1 A THR 92.325 1
ATOM 730 N N . ILE 98 98 ? A 6.21670 1.24994 5.63710 1 1 A ILE 91.686 1
ATOM 731 C CA . ILE 98 98 ? A 7.13205 0.44258 6.42418 1 1 A ILE 91.686 1
ATOM 732 C C . ILE 98 98 ? A 6.47556 0.22894 7.78090 1 1 A ILE 91.686 1
ATOM 733 O O . ILE 98 98 ? A 6.12353 1.19099 8.46437 1 1 A ILE 91.686 1
ATOM 734 C CB . ILE 98 98 ? A 8.49465 1.13243 6.58315 1 1 A ILE 91.686 1
ATOM 735 C CG1 . ILE 98 98 ? A 9.12137 1.37497 5.20806 1 1 A ILE 91.686 1
ATOM 736 C CG2 . ILE 98 98 ? A 9.41129 0.29195 7.45767 1 1 A ILE 91.686 1
ATOM 737 C CD1 . ILE 98 98 ? A 10.38684 2.21304 5.25976 1 1 A ILE 91.686 1
ATOM 738 N N . GLY 99 99 ? A 6.27902 -1.03449 8.16157 1 1 A GLY 84.127 1
ATOM 739 C CA . GLY 99 99 ? A 5.57449 -1.32482 9.39465 1 1 A GLY 84.127 1
ATOM 740 C C . GLY 99 99 ? A 4.08235 -1.15032 9.21447 1 1 A GLY 84.127 1
ATOM 741 O O . GLY 99 99 ? A 3.51445 -1.53013 8.18453 1 1 A GLY 84.127 1
ATOM 742 N N . GLY 100 100 ? A 3.43685 -0.55530 10.21016 1 1 A GLY 74.951 1
ATOM 743 C CA . GLY 100 100 ? A 1.98319 -0.54827 10.26244 1 1 A GLY 74.951 1
ATOM 744 C C . GLY 100 100 ? A 1.27844 0.55010 9.49978 1 1 A GLY 74.951 1
ATOM 745 O O . GLY 100 100 ? A 0.25630 0.28786 8.85732 1 1 A GLY 74.951 1
ATOM 746 N N . SER 101 101 ? A 1.78628 1.77850 9.55493 1 1 A SER 64.160 1
ATOM 747 C CA . SER 101 101 ? A 1.00019 2.88093 9.01499 1 1 A SER 64.160 1
ATOM 748 C C . SER 101 101 ? A 1.82285 4.09369 8.58834 1 1 A SER 64.160 1
ATOM 749 O O . SER 101 101 ? A 1.24663 5.15329 8.34282 1 1 A SER 64.160 1
ATOM 750 C CB . SER 101 101 ? A -0.04718 3.33337 10.03835 1 1 A SER 64.160 1
ATOM 751 O OG . SER 101 101 ? A 0.57918 3.77834 11.22506 1 1 A SER 64.160 1
ATOM 752 N N . LEU 102 102 ? A 3.12179 3.95215 8.47690 1 1 A LEU 69.485 1
ATOM 753 C CA . LEU 102 102 ? A 3.95285 5.08653 8.08542 1 1 A LEU 69.485 1
ATOM 754 C C . LEU 102 102 ? A 4.27844 5.00813 6.59914 1 1 A LEU 69.485 1
ATOM 755 O O . LEU 102 102 ? A 5.02432 4.13771 6.16533 1 1 A LEU 69.485 1
ATOM 756 C CB . LEU 102 102 ? A 5.24393 5.12920 8.89859 1 1 A LEU 69.485 1
ATOM 757 C CG . LEU 102 102 ? A 6.21555 6.25293 8.51752 1 1 A LEU 69.485 1
ATOM 758 C CD1 . LEU 102 102 ? A 5.57611 7.62109 8.69931 1 1 A LEU 69.485 1
ATOM 759 C CD2 . LEU 102 102 ? A 7.49526 6.14576 9.33469 1 1 A LEU 69.485 1
ATOM 760 N N . SER 103 103 ? A 3.71458 5.93233 5.82099 1 1 A SER 64.286 1
ATOM 761 C CA . SER 103 103 ? A 3.98763 6.00035 4.39532 1 1 A SER 64.286 1
ATOM 762 C C . SER 103 103 ? A 5.09803 7.00857 4.13459 1 1 A SER 64.286 1
ATOM 763 O O . SER 103 103 ? A 5.03766 8.13750 4.61426 1 1 A SER 64.286 1
ATOM 764 C CB . SER 103 103 ? A 2.74150 6.40269 3.60889 1 1 A SER 64.286 1
ATOM 765 O OG . SER 103 103 ? A 3.04167 6.53641 2.23242 1 1 A SER 64.286 1
ATOM 766 N N . ARG 104 104 ? A 6.10553 6.58546 3.39004 1 1 A ARG 64.480 1
ATOM 767 C CA . ARG 104 104 ? A 7.16037 7.48852 2.94984 1 1 A ARG 64.480 1
ATOM 768 C C . ARG 104 104 ? A 6.90833 8.00025 1.53677 1 1 A ARG 64.480 1
ATOM 769 O O . ARG 104 104 ? A 7.73980 8.73361 0.99771 1 1 A ARG 64.480 1
ATOM 770 C CB . ARG 104 104 ? A 8.53487 6.81541 3.02123 1 1 A ARG 64.480 1
ATOM 771 C CG . ARG 104 104 ? A 8.92009 6.32314 4.40905 1 1 A ARG 64.480 1
ATOM 772 C CD . ARG 104 104 ? A 9.12521 7.45254 5.39557 1 1 A ARG 64.480 1
ATOM 773 N NE . ARG 104 104 ? A 10.22058 8.34851 5.02489 1 1 A ARG 64.480 1
ATOM 774 C CZ . ARG 104 104 ? A 11.47218 8.20971 5.41454 1 1 A ARG 64.480 1
ATOM 775 N NH1 . ARG 104 104 ? A 11.82572 7.20319 6.19134 1 1 A ARG 64.480 1
ATOM 776 N NH2 . ARG 104 104 ? A 12.38672 9.08511 5.01179 1 1 A ARG 64.480 1
ATOM 777 N N . SER 105 105 ? A 5.77371 7.62654 0.94210 1 1 A SER 64.061 1
ATOM 778 C CA . SER 105 105 ? A 5.36026 8.11857 -0.36114 1 1 A SER 64.061 1
ATOM 779 C C . SER 105 105 ? A 4.28259 9.17338 -0.17353 1 1 A SER 64.061 1
ATOM 780 O O . SER 105 105 ? A 3.30518 8.94659 0.54328 1 1 A SER 64.061 1
ATOM 781 C CB . SER 105 105 ? A 4.82030 6.98445 -1.23117 1 1 A SER 64.061 1
ATOM 782 O OG . SER 105 105 ? A 4.23350 7.49834 -2.41407 1 1 A SER 64.061 1
ATOM 783 N N . SER 106 106 ? A 4.44991 10.31969 -0.83380 1 1 A SER 74.373 1
ATOM 784 C CA . SER 106 106 ? A 3.44963 11.38302 -0.78593 1 1 A SER 74.373 1
ATOM 785 C C . SER 106 106 ? A 2.33309 11.17247 -1.79482 1 1 A SER 74.373 1
ATOM 786 O O . SER 106 106 ? A 1.32258 11.88074 -1.75039 1 1 A SER 74.373 1
ATOM 787 C CB . SER 106 106 ? A 4.10247 12.74079 -1.03853 1 1 A SER 74.373 1
ATOM 788 O OG . SER 106 106 ? A 5.07675 13.02204 -0.05124 1 1 A SER 74.373 1
ATOM 789 N N . GLN 107 107 ? A 2.49292 10.22495 -2.71785 1 1 A GLN 84.475 1
ATOM 790 C CA . GLN 107 107 ? A 1.59692 10.09838 -3.85823 1 1 A GLN 84.475 1
ATOM 791 C C . GLN 107 107 ? A 0.53659 9.02292 -3.68332 1 1 A GLN 84.475 1
ATOM 792 O O . GLN 107 107 ? A -0.64805 9.27570 -3.91072 1 1 A GLN 84.475 1
ATOM 793 C CB . GLN 107 107 ? A 2.40276 9.81733 -5.13230 1 1 A GLN 84.475 1
ATOM 794 C CG . GLN 107 107 ? A 3.37317 10.92357 -5.49159 1 1 A GLN 84.475 1
ATOM 795 C CD . GLN 107 107 ? A 4.23868 10.56403 -6.68057 1 1 A GLN 84.475 1
ATOM 796 O OE1 . GLN 107 107 ? A 3.80475 9.83865 -7.58189 1 1 A GLN 84.475 1
ATOM 797 N NE2 . GLN 107 107 ? A 5.46239 11.06429 -6.70163 1 1 A GLN 84.475 1
ATOM 798 N N . GLY 108 108 ? A 0.95366 7.81165 -3.31923 1 1 A GLY 94.384 1
ATOM 799 C CA . GLY 108 108 ? A 0.03096 6.68839 -3.31994 1 1 A GLY 94.384 1
ATOM 800 C C . GLY 108 108 ? A -0.42829 6.36107 -4.72723 1 1 A GLY 94.384 1
ATOM 801 O O . GLY 108 108 ? A 0.07489 6.90391 -5.71034 1 1 A GLY 94.384 1
ATOM 802 N N . THR 109 109 ? A -1.39341 5.45782 -4.83217 1 1 A THR 97.360 1
ATOM 803 C CA . THR 109 109 ? A -1.97229 5.12584 -6.12544 1 1 A THR 97.360 1
ATOM 804 C C . THR 109 109 ? A -3.48156 5.00659 -5.95396 1 1 A THR 97.360 1
ATOM 805 O O . THR 109 109 ? A -3.96542 4.38037 -5.00853 1 1 A THR 97.360 1
ATOM 806 C CB . THR 109 109 ? A -1.34791 3.85526 -6.74133 1 1 A THR 97.360 1
ATOM 807 O OG1 . THR 109 109 ? A -1.82922 3.67009 -8.07427 1 1 A THR 97.360 1
ATOM 808 C CG2 . THR 109 109 ? A -1.63855 2.61795 -5.90541 1 1 A THR 97.360 1
ATOM 809 N N . LEU 110 110 ? A -4.22581 5.63250 -6.84204 1 1 A LEU 97.576 1
ATOM 810 C CA . LEU 110 110 ? A -5.67178 5.72535 -6.71045 1 1 A LEU 97.576 1
ATOM 811 C C . LEU 110 110 ? A -6.35966 4.52189 -7.33456 1 1 A LEU 97.576 1
ATOM 812 O O . LEU 110 110 ? A -6.08012 4.15540 -8.47519 1 1 A LEU 97.576 1
ATOM 813 C CB . LEU 110 110 ? A -6.18873 7.00776 -7.36482 1 1 A LEU 97.576 1
ATOM 814 C CG . LEU 110 110 ? A -7.69768 7.21805 -7.33758 1 1 A LEU 97.576 1
ATOM 815 C CD1 . LEU 110 110 ? A -8.19957 7.37265 -5.90397 1 1 A LEU 97.576 1
ATOM 816 C CD2 . LEU 110 110 ? A -8.07046 8.43416 -8.17251 1 1 A LEU 97.576 1
ATOM 817 N N . VAL 111 111 ? A -7.26737 3.93091 -6.57490 1 1 A VAL 98.823 1
ATOM 818 C CA . VAL 111 111 ? A -8.12489 2.86340 -7.06462 1 1 A VAL 98.823 1
ATOM 819 C C . VAL 111 111 ? A -9.55583 3.37226 -7.01602 1 1 A VAL 98.823 1
ATOM 820 O O . VAL 111 111 ? A -10.03137 3.79636 -5.96054 1 1 A VAL 98.823 1
ATOM 821 C CB . VAL 111 111 ? A -7.99005 1.58260 -6.21148 1 1 A VAL 98.823 1
ATOM 822 C CG1 . VAL 111 111 ? A -9.01698 0.53579 -6.63824 1 1 A VAL 98.823 1
ATOM 823 C CG2 . VAL 111 111 ? A -6.56891 1.02983 -6.31380 1 1 A VAL 98.823 1
ATOM 824 N N . THR 112 112 ? A -10.24640 3.33330 -8.15748 1 1 A THR 98.284 1
ATOM 825 C CA . THR 112 112 ? A -11.63886 3.75699 -8.24334 1 1 A THR 98.284 1
ATOM 826 C C . THR 112 112 ? A -12.46804 2.59645 -8.77197 1 1 A THR 98.284 1
ATOM 827 O O . THR 112 112 ? A -12.19829 2.08184 -9.85768 1 1 A THR 98.284 1
ATOM 828 C CB . THR 112 112 ? A -11.79831 4.97438 -9.15901 1 1 A THR 98.284 1
ATOM 829 O OG1 . THR 112 112 ? A -10.97908 6.04404 -8.66990 1 1 A THR 98.284 1
ATOM 830 C CG2 . THR 112 112 ? A -13.24926 5.43511 -9.21308 1 1 A THR 98.284 1
ATOM 831 N N . VAL 113 113 ? A -13.47708 2.18547 -8.00310 1 1 A VAL 98.653 1
ATOM 832 C CA . VAL 113 113 ? A -14.34014 1.07350 -8.38323 1 1 A VAL 98.653 1
ATOM 833 C C . VAL 113 113 ? A -15.72627 1.62877 -8.68655 1 1 A VAL 98.653 1
ATOM 834 O O . VAL 113 113 ? A -16.44562 2.05172 -7.77672 1 1 A VAL 98.653 1
ATOM 835 C CB . VAL 113 113 ? A -14.41147 0.00220 -7.27879 1 1 A VAL 98.653 1
ATOM 836 C CG1 . VAL 113 113 ? A -15.20280 -1.20523 -7.76889 1 1 A VAL 98.653 1
ATOM 837 C CG2 . VAL 113 113 ? A -13.00873 -0.40653 -6.84342 1 1 A VAL 98.653 1
ATOM 838 N N . SER 114 114 ? A -16.07213 1.64450 -9.94127 1 1 A SER 86.285 1
ATOM 839 C CA . SER 114 114 ? A -17.35827 2.17655 -10.36826 1 1 A SER 86.285 1
ATOM 840 C C . SER 114 114 ? A -17.68520 1.67870 -11.77008 1 1 A SER 86.285 1
ATOM 841 O O . SER 114 114 ? A -16.78488 1.35587 -12.55187 1 1 A SER 86.285 1
ATOM 842 C CB . SER 114 114 ? A -17.35837 3.71200 -10.33757 1 1 A SER 86.285 1
ATOM 843 O OG . SER 114 114 ? A -16.48595 4.25115 -11.30654 1 1 A SER 86.285 1
ATOM 844 N N . SER 115 115 ? A -18.94509 1.64668 -12.09405 1 1 A SER 73.019 1
ATOM 845 C CA . SER 115 115 ? A -19.39989 1.19459 -13.40455 1 1 A SER 73.019 1
ATOM 846 C C . SER 115 115 ? A -19.35904 2.33200 -14.41244 1 1 A SER 73.019 1
ATOM 847 O O . SER 115 115 ? A -20.08761 3.32148 -14.25629 1 1 A SER 73.019 1
ATOM 848 C CB . SER 115 115 ? A -20.81569 0.63091 -13.31428 1 1 A SER 73.019 1
ATOM 849 O OG . SER 115 115 ? A -20.84998 -0.50270 -12.45909 1 1 A SER 73.019 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .
#
#
loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 GLU 1 82.297
2 1 A 2 VAL 1 87.794
3 1 A 3 GLN 1 91.792
4 1 A 4 LEU 1 94.374
5 1 A 5 VAL 1 94.632
6 1 A 6 GLU 1 95.285
7 1 A 7 SER 1 96.919
8 1 A 8 GLY 1 98.459
9 1 A 9 GLY 1 98.241
10 1 A 10 GLY 1 98.097
11 1 A 11 VAL 1 98.189
12 1 A 12 VAL 1 96.872
13 1 A 13 GLN 1 98.128
14 1 A 14 PRO 1 98.524
15 1 A 15 GLY 1 98.786
16 1 A 16 ASN 1 98.318
17 1 A 17 SER 1 98.381
18 1 A 18 LEU 1 97.233
19 1 A 19 ARG 1 98.857
20 1 A 20 LEU 1 98.801
21 1 A 21 SER 1 98.427
22 1 A 22 CYS 1 96.999
23 1 A 23 ALA 1 97.209
24 1 A 24 ALA 1 95.835
25 1 A 25 SER 1 94.750
26 1 A 26 GLY 1 94.106
27 1 A 27 PHE 1 93.505
28 1 A 28 THR 1 95.241
29 1 A 29 PHE 1 97.119
30 1 A 30 SER 1 97.161
31 1 A 31 SER 1 95.472
32 1 A 32 PHE 1 95.070
33 1 A 33 GLY 1 97.189
34 1 A 34 MET 1 97.353
35 1 A 35 SER 1 96.562
36 1 A 36 TRP 1 97.877
37 1 A 37 VAL 1 94.945
38 1 A 38 ARG 1 97.073
39 1 A 39 GLN 1 94.265
40 1 A 40 ALA 1 95.782
41 1 A 41 PRO 1 88.077
42 1 A 42 GLY 1 91.586
43 1 A 43 LYS 1 92.838
44 1 A 44 GLY 1 91.637
45 1 A 45 LEU 1 90.744
46 1 A 46 GLU 1 94.936
47 1 A 47 TRP 1 95.262
48 1 A 48 VAL 1 97.530
49 1 A 49 SER 1 98.307
50 1 A 50 SER 1 97.262
51 1 A 51 ILE 1 98.650
52 1 A 52 SER 1 98.025
53 1 A 53 GLY 1 97.792
54 1 A 54 SER 1 97.292
55 1 A 55 GLY 1 98.013
56 1 A 56 SER 1 96.989
57 1 A 57 ASP 1 97.629
58 1 A 58 THR 1 98.578
59 1 A 59 LEU 1 97.399
60 1 A 60 TYR 1 98.743
61 1 A 61 ALA 1 97.710
62 1 A 62 ASP 1 98.101
63 1 A 63 SER 1 95.974
64 1 A 64 VAL 1 98.725
65 1 A 65 LYS 1 97.416
66 1 A 66 GLY 1 98.492
67 1 A 67 ARG 1 98.780
68 1 A 68 PHE 1 98.960
69 1 A 69 THR 1 98.902
70 1 A 70 ILE 1 98.837
71 1 A 71 SER 1 98.861
72 1 A 72 ARG 1 98.597
73 1 A 73 ASP 1 98.812
74 1 A 74 ASN 1 98.713
75 1 A 75 ALA 1 98.051
76 1 A 76 LYS 1 98.240
77 1 A 77 THR 1 97.916
78 1 A 78 THR 1 98.726
79 1 A 79 LEU 1 98.204
80 1 A 80 TYR 1 98.960
81 1 A 81 LEU 1 98.943
82 1 A 82 GLN 1 98.966
83 1 A 83 MET 1 98.880
84 1 A 84 ASN 1 98.839
85 1 A 85 SER 1 98.503
86 1 A 86 LEU 1 98.892
87 1 A 87 ARG 1 97.829
88 1 A 88 PRO 1 97.267
89 1 A 89 GLU 1 96.276
90 1 A 90 ASP 1 98.756
91 1 A 91 THR 1 98.195
92 1 A 92 ALA 1 98.063
93 1 A 93 LEU 1 95.988
94 1 A 94 TYR 1 97.878
95 1 A 95 TYR 1 94.904
96 1 A 96 CYS 1 94.794
97 1 A 97 THR 1 92.325
98 1 A 98 ILE 1 91.686
99 1 A 99 GLY 1 84.127
100 1 A 100 GLY 1 74.951
101 1 A 101 SER 1 64.160
102 1 A 102 LEU 1 69.485
103 1 A 103 SER 1 64.286
104 1 A 104 ARG 1 64.480
105 1 A 105 SER 1 64.061
106 1 A 106 SER 1 74.373
107 1 A 107 GLN 1 84.475
108 1 A 108 GLY 1 94.384
109 1 A 109 THR 1 97.360
110 1 A 110 LEU 1 97.576
111 1 A 111 VAL 1 98.823
112 1 A 112 THR 1 98.284
113 1 A 113 VAL 1 98.653
114 1 A 114 SER 1 86.285
115 1 A 115 SER 1 73.019
#
