data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 TYR 0 3 ILE 0 4 TYR 0 5 ILE 0 6 TYR 0 7 THR 0 8 HIS 0 9 LEU 0 10 CYS 0 11 MET 0 12 TYR 0 13 LEU 0 14 PRO 0 15 LYS 0 16 TYR 0 17 PHE 0 18 LEU 0 19 LEU 0 20 SER 0 21 ILE 0 22 ASN 0 23 THR 0 24 LYS 0 25 ILE 0 26 GLN 0 27 MET 0 28 LEU 0 29 LEU 0 30 LEU 0 31 THR 0 32 LYS 0 33 ILE 0 34 CYS 0 35 PHE 0 36 ILE 0 37 LYS 0 38 LEU 0 39 ARG 0 40 VAL 0 41 HIS 0 42 VAL 0 43 SER 0 44 ARG 0 45 LEU 0 46 LEU 0 47 GLN 0 48 THR 0 49 MET 0 50 SER 0 51 GLY 0 52 ARG 0 53 ASP 0 54 LYS 0 55 GLY 0 56 GLY 0 57 LYS 0 58 TYR 0 59 ARG 0 60 ALA 0 61 LYS 0 62 ALA 0 63 ARG 0 64 ARG 0 65 ARG 0 66 SER 0 67 ALA 0 68 ARG 0 69 ALA 0 70 GLY 0 71 LEU 0 72 GLN 0 73 PHE 0 74 PRO 0 75 VAL 0 76 GLY 0 77 ARG 0 78 VAL 0 79 HIS 0 80 ARG 0 81 LEU 0 82 LEU 0 83 LEU 0 84 LYS 0 85 GLY 0 86 ASN 0 87 TYR 0 88 ALA 0 89 GLU 0 90 ARG 0 91 VAL 0 92 GLY 0 93 ALA 0 94 SER 0 95 ALA 0 96 PRO 0 97 VAL 0 98 TYR 0 99 LEU 0 100 ALA 0 101 ALA 0 102 VAL 0 103 LEU 0 104 GLU 0 105 TYR 0 106 LEU 0 107 ALA 0 108 ALA 0 109 GLU 0 110 VAL 0 111 PHE 0 112 GLU 0 113 LEU 0 114 ALA 0 115 GLY 0 116 ASN 0 117 THR 0 118 ALA 0 119 ARG 0 120 ASP 0 121 ASN 0 122 LYS 0 123 LYS 0 124 THR 0 125 ARG 0 126 ASN 0 127 ILE 0 128 PRO 0 129 ARG 0 130 HIS 0 131 LEU 0 132 GLN 0 133 LEU 0 134 ALA 0 135 ILE 0 136 ARG 0 137 ASN 0 138 ASP 0 139 GLU 0 140 GLU 0 141 LEU 0 142 ASN 0 143 LYS 0 144 LEU 0 145 HIS 0 146 VAL 0 147 GLY 0 148 VAL 0 149 THR 0 150 ILE 0 151 ALA 0 152 GLN 0 153 GLY 0 154 GLY 0 155 VAL 0 156 LEU 0 157 PRO 0 158 ASN 0 159 ILE 0 160 GLN 0 161 ALA 0 162 VAL 0 163 LEU 0 164 LEU 0 165 PRO 0 166 LYS 0 167 LYS 0 168 THR 0 169 ASP 0 170 LYS 0 171 VAL 0 172 LYS 0 173 PRO # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 26.162 -27.135 2.831 1.00 39.61 1 A 1 ATOM 2 C CA . MET A 0 1 . 27.083 -25.977 2.952 1.00 39.61 1 A 1 ATOM 3 C C . MET A 0 1 . 26.395 -24.608 2.908 1.00 39.61 1 A 1 ATOM 4 C CB . MET A 0 1 . 28.238 -26.039 1.944 1.00 39.61 1 A 1 ATOM 5 O O . MET A 0 1 . 26.710 -23.784 3.750 1.00 39.61 1 A 1 ATOM 6 C CG . MET A 0 1 . 29.532 -26.447 2.653 1.00 39.61 1 A 1 ATOM 7 S SD . MET A 0 1 . 31.009 -26.047 1.694 1.00 39.61 1 A 1 ATOM 8 C CE . MET A 0 1 . 31.239 -24.304 2.147 1.00 39.61 1 A 1 ATOM 9 N N . TYR A 0 2 . 25.458 -24.335 1.988 1.00 33.61 2 A 1 ATOM 10 C CA . TYR A 0 2 . 24.891 -22.983 1.788 1.00 33.61 2 A 1 ATOM 11 C C . TYR A 0 2 . 24.033 -22.418 2.936 1.00 33.61 2 A 1 ATOM 12 C CB . TYR A 0 2 . 24.111 -22.969 0.468 1.00 33.61 2 A 1 ATOM 13 O O . TYR A 0 2 . 23.942 -21.204 3.077 1.00 33.61 2 A 1 ATOM 14 C CG . TYR A 0 2 . 25.024 -22.842 -0.733 1.00 33.61 2 A 1 ATOM 15 C CD1 . TYR A 0 2 . 25.411 -21.557 -1.162 1.00 33.61 2 A 1 ATOM 16 C CD2 . TYR A 0 2 . 25.516 -23.985 -1.394 1.00 33.61 2 A 1 ATOM 17 C CE1 . TYR A 0 2 . 26.291 -21.409 -2.250 1.00 33.61 2 A 1 ATOM 18 C CE2 . TYR A 0 2 . 26.407 -23.839 -2.475 1.00 33.61 2 A 1 ATOM 19 O OH . TYR A 0 2 . 27.648 -22.424 -3.951 1.00 33.61 2 A 1 ATOM 20 C CZ . TYR A 0 2 . 26.794 -22.553 -2.905 1.00 33.61 2 A 1 ATOM 21 N N . ILE A 0 3 . 23.463 -23.267 3.795 1.00 41.86 3 A 1 ATOM 22 C CA . ILE A 0 3 . 22.757 -22.822 5.009 1.00 41.86 3 A 1 ATOM 23 C C . ILE A 0 3 . 23.739 -22.293 6.076 1.00 41.86 3 A 1 ATOM 24 C CB . ILE A 0 3 . 21.827 -23.961 5.501 1.00 41.86 3 A 1 ATOM 25 O O . ILE A 0 3 . 23.395 -21.372 6.804 1.00 41.86 3 A 1 ATOM 26 C CG1 . ILE A 0 3 . 20.610 -24.054 4.546 1.00 41.86 3 A 1 ATOM 27 C CG2 . ILE A 0 3 . 21.356 -23.771 6.952 1.00 41.86 3 A 1 ATOM 28 C CD1 . ILE A 0 3 . 19.805 -25.354 4.668 1.00 41.86 3 A 1 ATOM 29 N N . TYR A 0 4 . 24.987 -22.779 6.112 1.00 40.24 4 A 1 ATOM 30 C CA . TYR A 0 4 . 25.967 -22.416 7.149 1.00 40.24 4 A 1 ATOM 31 C C . TYR A 0 4 . 26.571 -21.010 6.986 1.00 40.24 4 A 1 ATOM 32 C CB . TYR A 0 4 . 27.066 -23.488 7.221 1.00 40.24 4 A 1 ATOM 33 O O . TYR A 0 4 . 27.016 -20.414 7.964 1.00 40.24 4 A 1 ATOM 34 C CG . TYR A 0 4 . 26.689 -24.692 8.063 1.00 40.24 4 A 1 ATOM 35 C CD1 . TYR A 0 4 . 27.062 -24.720 9.421 1.00 40.24 4 A 1 ATOM 36 C CD2 . TYR A 0 4 . 25.962 -25.766 7.513 1.00 40.24 4 A 1 ATOM 37 C CE1 . TYR A 0 4 . 26.717 -25.818 10.231 1.00 40.24 4 A 1 ATOM 38 C CE2 . TYR A 0 4 . 25.615 -26.867 8.321 1.00 40.24 4 A 1 ATOM 39 O OH . TYR A 0 4 . 25.650 -27.962 10.446 1.00 40.24 4 A 1 ATOM 40 C CZ . TYR A 0 4 . 25.993 -26.895 9.681 1.00 40.24 4 A 1 ATOM 41 N N . ILE A 0 5 . 26.561 -20.439 5.776 1.00 42.69 5 A 1 ATOM 42 C CA . ILE A 0 5 . 27.087 -19.081 5.538 1.00 42.69 5 A 1 ATOM 43 C C . ILE A 0 5 . 26.068 -18.006 5.953 1.00 42.69 5 A 1 ATOM 44 C CB . ILE A 0 5 . 27.583 -18.939 4.080 1.00 42.69 5 A 1 ATOM 45 O O . ILE A 0 5 . 26.462 -16.952 6.453 1.00 42.69 5 A 1 ATOM 46 C CG1 . ILE A 0 5 . 28.790 -19.884 3.855 1.00 42.69 5 A 1 ATOM 47 C CG2 . ILE A 0 5 . 27.974 -17.483 3.761 1.00 42.69 5 A 1 ATOM 48 C CD1 . ILE A 0 5 . 29.284 -19.953 2.405 1.00 42.69 5 A 1 ATOM 49 N N . TYR A 0 6 . 24.761 -18.285 5.844 1.00 45.62 6 A 1 ATOM 50 C CA . TYR A 0 6 . 23.719 -17.400 6.385 1.00 45.62 6 A 1 ATOM 51 C C . TYR A 0 6 . 23.856 -17.212 7.903 1.00 45.62 6 A 1 ATOM 52 C CB . TYR A 0 6 . 22.329 -17.938 6.012 1.00 45.62 6 A 1 ATOM 53 O O . TYR A 0 6 . 23.591 -16.125 8.418 1.00 45.62 6 A 1 ATOM 54 C CG . TYR A 0 6 . 21.855 -17.445 4.662 1.00 45.62 6 A 1 ATOM 55 C CD1 . TYR A 0 6 . 21.240 -16.181 4.577 1.00 45.62 6 A 1 ATOM 56 C CD2 . TYR A 0 6 . 22.052 -18.217 3.501 1.00 45.62 6 A 1 ATOM 57 C CE1 . TYR A 0 6 . 20.823 -15.683 3.332 1.00 45.62 6 A 1 ATOM 58 C CE2 . TYR A 0 6 . 21.633 -17.725 2.251 1.00 45.62 6 A 1 ATOM 59 O OH . TYR A 0 6 . 20.603 -15.976 0.981 1.00 45.62 6 A 1 ATOM 60 C CZ . TYR A 0 6 . 21.020 -16.459 2.172 1.00 45.62 6 A 1 ATOM 61 N N . THR A 0 7 . 24.353 -18.238 8.599 1.00 42.89 7 A 1 ATOM 62 C CA . THR A 0 7 . 24.612 -18.238 10.042 1.00 42.89 7 A 1 ATOM 63 C C . THR A 0 7 . 25.771 -17.322 10.446 1.00 42.89 7 A 1 ATOM 64 C CB . THR A 0 7 . 24.904 -19.673 10.528 1.00 42.89 7 A 1 ATOM 65 O O . THR A 0 7 . 25.738 -16.742 11.529 1.00 42.89 7 A 1 ATOM 66 C CG2 . THR A 0 7 . 24.403 -19.903 11.950 1.00 42.89 7 A 1 ATOM 67 O OG1 . THR A 0 7 . 24.250 -20.633 9.727 1.00 42.89 7 A 1 ATOM 68 N N . HIS A 0 8 . 26.781 -17.136 9.586 1.00 38.34 8 A 1 ATOM 69 C CA . HIS A 0 8 . 28.014 -16.443 9.977 1.00 38.34 8 A 1 ATOM 70 C C . HIS A 0 8 . 27.952 -14.914 9.867 1.00 38.34 8 A 1 ATOM 71 C CB . HIS A 0 8 . 29.219 -17.035 9.228 1.00 38.34 8 A 1 ATOM 72 O O . HIS A 0 8 . 28.557 -14.228 10.687 1.00 38.34 8 A 1 ATOM 73 C CG . HIS A 0 8 . 30.125 -17.793 10.162 1.00 38.34 8 A 1 ATOM 74 C CD2 . HIS A 0 8 . 30.110 -19.140 10.402 1.00 38.34 8 A 1 ATOM 75 N ND1 . HIS A 0 8 . 31.070 -17.242 11.001 1.00 38.34 8 A 1 ATOM 76 C CE1 . HIS A 0 8 . 31.620 -18.236 11.718 1.00 38.34 8 A 1 ATOM 77 N NE2 . HIS A 0 8 . 31.062 -19.410 11.387 1.00 38.34 8 A 1 ATOM 78 N N . LEU A 0 9 . 27.202 -14.344 8.916 1.00 38.82 9 A 1 ATOM 79 C CA . LEU A 0 9 . 27.151 -12.878 8.767 1.00 38.82 9 A 1 ATOM 80 C C . LEU A 0 9 . 26.075 -12.214 9.640 1.00 38.82 9 A 1 ATOM 81 C CB . LEU A 0 9 . 27.040 -12.509 7.280 1.00 38.82 9 A 1 ATOM 82 O O . LEU A 0 9 . 26.203 -11.046 9.995 1.00 38.82 9 A 1 ATOM 83 C CG . LEU A 0 9 . 27.496 -11.067 6.968 1.00 38.82 9 A 1 ATOM 84 C CD1 . LEU A 0 9 . 28.994 -10.853 7.211 1.00 38.82 9 A 1 ATOM 85 C CD2 . LEU A 0 9 . 27.214 -10.760 5.497 1.00 38.82 9 A 1 ATOM 86 N N . CYS A 0 10 . 25.056 -12.968 10.068 1.00 42.07 10 A 1 ATOM 87 C CA . CYS A 0 10 . 24.100 -12.496 11.074 1.00 42.07 10 A 1 ATOM 88 C C . CYS A 0 10 . 24.756 -12.293 12.461 1.00 42.07 10 A 1 ATOM 89 C CB . CYS A 0 10 . 22.922 -13.482 11.120 1.00 42.07 10 A 1 ATOM 90 O O . CYS A 0 10 . 24.170 -11.648 13.328 1.00 42.07 10 A 1 ATOM 91 S SG . CYS A 0 10 . 21.478 -12.661 11.854 1.00 42.07 10 A 1 ATOM 92 N N . MET A 0 11 . 25.973 -12.817 12.670 1.00 40.57 11 A 1 ATOM 93 C CA . MET A 0 11 . 26.733 -12.714 13.923 1.00 40.57 11 A 1 ATOM 94 C C . MET A 0 11 . 27.627 -11.468 14.030 1.00 40.57 11 A 1 ATOM 95 C CB . MET A 0 11 . 27.557 -13.998 14.133 1.00 40.57 11 A 1 ATOM 96 O O . MET A 0 11 . 28.118 -11.194 15.120 1.00 40.57 11 A 1 ATOM 97 C CG . MET A 0 11 . 26.666 -15.187 14.506 1.00 40.57 11 A 1 ATOM 98 S SD . MET A 0 11 . 25.937 -15.062 16.169 1.00 40.57 11 A 1 ATOM 99 C CE . MET A 0 11 . 24.283 -15.704 15.812 1.00 40.57 11 A 1 ATOM 100 N N . TYR A 0 12 . 27.809 -10.691 12.955 1.00 41.95 12 A 1 ATOM 101 C CA . TYR A 0 12 . 28.696 -9.513 12.945 1.00 41.95 12 A 1 ATOM 102 C C . TYR A 0 12 . 27.961 -8.163 12.992 1.00 41.95 12 A 1 ATOM 103 C CB . TYR A 0 12 . 29.732 -9.633 11.814 1.00 41.95 12 A 1 ATOM 104 O O . TYR A 0 12 . 28.523 -7.140 12.605 1.00 41.95 12 A 1 ATOM 105 C CG . TYR A 0 12 . 30.957 -10.428 12.220 1.00 41.95 12 A 1 ATOM 106 C CD1 . TYR A 0 12 . 31.998 -9.793 12.928 1.00 41.95 12 A 1 ATOM 107 C CD2 . TYR A 0 12 . 31.055 -11.794 11.898 1.00 41.95 12 A 1 ATOM 108 C CE1 . TYR A 0 12 . 33.147 -10.518 13.302 1.00 41.95 12 A 1 ATOM 109 C CE2 . TYR A 0 12 . 32.203 -12.520 12.269 1.00 41.95 12 A 1 ATOM 110 O OH . TYR A 0 12 . 34.354 -12.599 13.307 1.00 41.95 12 A 1 ATOM 111 C CZ . TYR A 0 12 . 33.251 -11.884 12.966 1.00 41.95 12 A 1 ATOM 112 N N . LEU A 0 13 . 26.721 -8.127 13.497 1.00 37.93 13 A 1 ATOM 113 C CA . LEU A 0 13 . 26.145 -6.878 14.010 1.00 37.93 13 A 1 ATOM 114 C C . LEU A 0 13 . 26.293 -6.845 15.543 1.00 37.93 13 A 1 ATOM 115 C CB . LEU A 0 13 . 24.698 -6.651 13.539 1.00 37.93 13 A 1 ATOM 116 O O . LEU A 0 13 . 25.951 -7.838 16.190 1.00 37.93 13 A 1 ATOM 117 C CG . LEU A 0 13 . 24.624 -5.742 12.295 1.00 37.93 13 A 1 ATOM 118 C CD1 . LEU A 0 13 . 24.978 -6.489 11.007 1.00 37.93 13 A 1 ATOM 119 C CD2 . LEU A 0 13 . 23.218 -5.163 12.147 1.00 37.93 13 A 1 ATOM 120 N N . PRO A 0 14 . 26.805 -5.748 16.139 1.00 39.58 14 A 1 ATOM 121 C CA . PRO A 0 14 . 27.172 -5.719 17.552 1.00 39.58 14 A 1 ATOM 122 C C . PRO A 0 14 . 25.938 -5.905 18.441 1.00 39.58 14 A 1 ATOM 123 C CB . PRO A 0 14 . 27.873 -4.373 17.799 1.00 39.58 14 A 1 ATOM 124 O O . PRO A 0 14 . 25.043 -5.063 18.479 1.00 39.58 14 A 1 ATOM 125 C CG . PRO A 0 14 . 28.173 -3.831 16.405 1.00 39.58 14 A 1 ATOM 126 C CD . PRO A 0 14 . 27.097 -4.458 15.531 1.00 39.58 14 A 1 ATOM 127 N N . LYS A 0 15 . 25.906 -7.015 19.180 1.00 47.63 15 A 1 ATOM 128 C CA . LYS A 0 15 . 24.808 -7.447 20.063 1.00 47.63 15 A 1 ATOM 129 C C . LYS A 0 15 . 24.643 -6.632 21.358 1.00 47.63 15 A 1 ATOM 130 C CB . LYS A 0 15 . 24.989 -8.948 20.372 1.00 47.63 15 A 1 ATOM 131 O O . LYS A 0 15 . 23.872 -7.044 22.215 1.00 47.63 15 A 1 ATOM 132 C CG . LYS A 0 15 . 24.531 -9.848 19.217 1.00 47.63 15 A 1 ATOM 133 C CD . LYS A 0 15 . 24.806 -11.316 19.566 1.00 47.63 15 A 1 ATOM 134 C CE . LYS A 0 15 . 24.258 -12.245 18.481 1.00 47.63 15 A 1 ATOM 135 N NZ . LYS A 0 15 . 24.627 -13.654 18.762 1.00 47.63 15 A 1 ATOM 136 N N . TYR A 0 16 . 25.317 -5.494 21.525 1.00 47.94 16 A 1 ATOM 137 C CA . TYR A 0 16 . 25.422 -4.845 22.842 1.00 47.94 16 A 1 ATOM 138 C C . TYR A 0 16 . 24.739 -3.479 22.991 1.00 47.94 16 A 1 ATOM 139 C CB . TYR A 0 16 . 26.881 -4.871 23.317 1.00 47.94 16 A 1 ATOM 140 O O . TYR A 0 16 . 24.970 -2.823 23.998 1.00 47.94 16 A 1 ATOM 141 C CG . TYR A 0 16 . 27.372 -6.278 23.599 1.00 47.94 16 A 1 ATOM 142 C CD1 . TYR A 0 16 . 26.853 -6.990 24.698 1.00 47.94 16 A 1 ATOM 143 C CD2 . TYR A 0 16 . 28.339 -6.875 22.767 1.00 47.94 16 A 1 ATOM 144 C CE1 . TYR A 0 16 . 27.297 -8.298 24.967 1.00 47.94 16 A 1 ATOM 145 C CE2 . TYR A 0 16 . 28.794 -8.180 23.039 1.00 47.94 16 A 1 ATOM 146 O OH . TYR A 0 16 . 28.714 -10.147 24.417 1.00 47.94 16 A 1 ATOM 147 C CZ . TYR A 0 16 . 28.273 -8.892 24.143 1.00 47.94 16 A 1 ATOM 148 N N . PHE A 0 17 . 23.867 -3.048 22.068 1.00 44.63 17 A 1 ATOM 149 C CA . PHE A 0 17 . 23.197 -1.741 22.232 1.00 44.63 17 A 1 ATOM 150 C C . PHE A 0 17 . 21.663 -1.723 22.149 1.00 44.63 17 A 1 ATOM 151 C CB . PHE A 0 17 . 23.859 -0.703 21.316 1.00 44.63 17 A 1 ATOM 152 O O . PHE A 0 17 . 21.053 -0.707 22.456 1.00 44.63 17 A 1 ATOM 153 C CG . PHE A 0 17 . 23.637 0.713 21.810 1.00 44.63 17 A 1 ATOM 154 C CD1 . PHE A 0 17 . 22.729 1.565 21.153 1.00 44.63 17 A 1 ATOM 155 C CD2 . PHE A 0 17 . 24.289 1.155 22.978 1.00 44.63 17 A 1 ATOM 156 C CE1 . PHE A 0 17 . 22.473 2.850 21.663 1.00 44.63 17 A 1 ATOM 157 C CE2 . PHE A 0 17 . 24.032 2.439 23.488 1.00 44.63 17 A 1 ATOM 158 C CZ . PHE A 0 17 . 23.124 3.286 22.831 1.00 44.63 17 A 1 ATOM 159 N N . LEU A 0 18 . 20.992 -2.823 21.803 1.00 39.87 18 A 1 ATOM 160 C CA . LEU A 0 18 . 19.527 -2.814 21.630 1.00 39.87 18 A 1 ATOM 161 C C . LEU A 0 18 . 18.803 -3.777 22.576 1.00 39.87 18 A 1 ATOM 162 C CB . LEU A 0 18 . 19.174 -2.960 20.139 1.00 39.87 18 A 1 ATOM 163 O O . LEU A 0 18 . 17.871 -4.471 22.181 1.00 39.87 18 A 1 ATOM 164 C CG . LEU A 0 18 . 19.567 -1.734 19.289 1.00 39.87 18 A 1 ATOM 165 C CD1 . LEU A 0 18 . 19.338 -2.056 17.813 1.00 39.87 18 A 1 ATOM 166 C CD2 . LEU A 0 18 . 18.750 -0.484 19.631 1.00 39.87 18 A 1 ATOM 167 N N . LEU A 0 19 . 19.215 -3.796 23.848 1.00 47.68 19 A 1 ATOM 168 C CA . LEU A 0 19 . 18.605 -4.634 24.887 1.00 47.68 19 A 1 ATOM 169 C C . LEU A 0 19 . 17.310 -4.062 25.505 1.00 47.68 19 A 1 ATOM 170 C CB . LEU A 0 19 . 19.650 -5.002 25.965 1.00 47.68 19 A 1 ATOM 171 O O . LEU A 0 19 . 16.868 -4.574 26.525 1.00 47.68 19 A 1 ATOM 172 C CG . LEU A 0 19 . 19.580 -6.498 26.337 1.00 47.68 19 A 1 ATOM 173 C CD1 . LEU A 0 19 . 20.406 -7.325 25.346 1.00 47.68 19 A 1 ATOM 174 C CD2 . LEU A 0 19 . 20.120 -6.752 27.742 1.00 47.68 19 A 1 ATOM 175 N N . SER A 0 20 . 16.681 -3.031 24.925 1.00 51.68 20 A 1 ATOM 176 C CA . SER A 0 20 . 15.517 -2.377 25.560 1.00 51.68 20 A 1 ATOM 177 C C . SER A 0 20 . 14.318 -2.119 24.644 1.00 51.68 20 A 1 ATOM 178 C CB . SER A 0 20 . 15.947 -1.116 26.316 1.00 51.68 20 A 1 ATOM 179 O O . SER A 0 20 . 13.556 -1.183 24.864 1.00 51.68 20 A 1 ATOM 180 O OG . SER A 0 20 . 15.027 -0.869 27.360 1.00 51.68 20 A 1 ATOM 181 N N . ILE A 0 21 . 14.101 -2.941 23.610 1.00 44.80 21 A 1 ATOM 182 C CA . ILE A 0 21 . 12.811 -2.924 22.902 1.00 44.80 21 A 1 ATOM 183 C C . ILE A 0 21 . 12.377 -4.358 22.577 1.00 44.80 21 A 1 ATOM 184 C CB . ILE A 0 21 . 12.788 -1.979 21.670 1.00 44.80 21 A 1 ATOM 185 O O . ILE A 0 21 . 13.066 -5.085 21.866 1.00 44.80 21 A 1 ATOM 186 C CG1 . ILE A 0 21 . 13.699 -0.730 21.800 1.00 44.80 21 A 1 ATOM 187 C CG2 . ILE A 0 21 . 11.326 -1.539 21.453 1.00 44.80 21 A 1 ATOM 188 C CD1 . ILE A 0 21 . 13.745 0.171 20.564 1.00 44.80 21 A 1 ATOM 189 N N . ASN A 0 22 . 11.244 -4.748 23.169 1.00 48.12 22 A 1 ATOM 190 C CA . ASN A 0 22 . 10.538 -6.032 23.100 1.00 48.12 22 A 1 ATOM 191 C C . ASN A 0 22 . 10.957 -6.986 21.959 1.00 48.12 22 A 1 ATOM 192 C CB . ASN A 0 22 . 9.030 -5.723 23.039 1.00 48.12 22 A 1 ATOM 193 O O . ASN A 0 22 . 10.753 -6.725 20.771 1.00 48.12 22 A 1 ATOM 194 C CG . ASN A 0 22 . 8.455 -5.505 24.424 1.00 48.12 22 A 1 ATOM 195 N ND2 . ASN A 0 22 . 8.260 -4.280 24.856 1.00 48.12 22 A 1 ATOM 196 O OD1 . ASN A 0 22 . 8.211 -6.458 25.139 1.00 48.12 22 A 1 ATOM 197 N N . THR A 0 23 . 11.443 -8.165 22.354 1.00 49.48 23 A 1 ATOM 198 C CA . THR A 0 23 . 11.999 -9.241 21.510 1.00 49.48 23 A 1 ATOM 199 C C . THR A 0 23 . 11.122 -9.672 20.328 1.00 49.48 23 A 1 ATOM 200 C CB . THR A 0 23 . 12.273 -10.476 22.388 1.00 49.48 23 A 1 ATOM 201 O O . THR A 0 23 . 11.650 -10.141 19.321 1.00 49.48 23 A 1 ATOM 202 C CG2 . THR A 0 23 . 13.432 -10.245 23.357 1.00 49.48 23 A 1 ATOM 203 O OG1 . THR A 0 23 . 11.133 -10.771 23.169 1.00 49.48 23 A 1 ATOM 204 N N . LYS A 0 24 . 9.798 -9.480 20.389 1.00 50.47 24 A 1 ATOM 205 C CA . LYS A 0 24 . 8.876 -9.813 19.287 1.00 50.47 24 A 1 ATOM 206 C C . LYS A 0 24 . 8.984 -8.861 18.092 1.00 50.47 24 A 1 ATOM 207 C CB . LYS A 0 24 . 7.432 -9.882 19.805 1.00 50.47 24 A 1 ATOM 208 O O . LYS A 0 24 . 8.934 -9.325 16.956 1.00 50.47 24 A 1 ATOM 209 C CG . LYS A 0 24 . 7.197 -11.118 20.689 1.00 50.47 24 A 1 ATOM 210 C CD . LYS A 0 24 . 5.723 -11.219 21.105 1.00 50.47 24 A 1 ATOM 211 C CE . LYS A 0 24 . 5.488 -12.474 21.956 1.00 50.47 24 A 1 ATOM 212 N NZ . LYS A 0 24 . 4.066 -12.596 22.369 1.00 50.47 24 A 1 ATOM 213 N N . ILE A 0 25 . 9.180 -7.562 18.329 1.00 52.44 25 A 1 ATOM 214 C CA . ILE A 0 25 . 9.269 -6.556 17.257 1.00 52.44 25 A 1 ATOM 215 C C . ILE A 0 25 . 10.619 -6.674 16.540 1.00 52.44 25 A 1 ATOM 216 C CB . ILE A 0 25 . 9.002 -5.133 17.805 1.00 52.44 25 A 1 ATOM 217 O O . ILE A 0 25 . 10.664 -6.685 15.312 1.00 52.44 25 A 1 ATOM 218 C CG1 . ILE A 0 25 . 7.579 -5.059 18.413 1.00 52.44 25 A 1 ATOM 219 C CG2 . ILE A 0 25 . 9.172 -4.084 16.689 1.00 52.44 25 A 1 ATOM 220 C CD1 . ILE A 0 25 . 7.206 -3.692 19.001 1.00 52.44 25 A 1 ATOM 221 N N . GLN A 0 26 . 11.710 -6.881 17.290 1.00 42.67 26 A 1 ATOM 222 C CA . GLN A 0 26 . 13.031 -7.176 16.720 1.00 42.67 26 A 1 ATOM 223 C C . GLN A 0 26 . 13.006 -8.437 15.849 1.00 42.67 26 A 1 ATOM 224 C CB . GLN A 0 26 . 14.074 -7.309 17.845 1.00 42.67 26 A 1 ATOM 225 O O . GLN A 0 26 . 13.518 -8.399 14.732 1.00 42.67 26 A 1 ATOM 226 C CG . GLN A 0 26 . 14.809 -5.992 18.140 1.00 42.67 26 A 1 ATOM 227 C CD . GLN A 0 26 . 15.873 -5.673 17.090 1.00 42.67 26 A 1 ATOM 228 N NE2 . GLN A 0 26 . 15.732 -4.606 16.334 1.00 42.67 26 A 1 ATOM 229 O OE1 . GLN A 0 26 . 16.842 -6.392 16.910 1.00 42.67 26 A 1 ATOM 230 N N . MET A 0 27 . 12.374 -9.530 16.302 1.00 51.07 27 A 1 ATOM 231 C CA . MET A 0 27 . 12.306 -10.762 15.509 1.00 51.07 27 A 1 ATOM 232 C C . MET A 0 27 . 11.509 -10.567 14.213 1.00 51.07 27 A 1 ATOM 233 C CB . MET A 0 27 . 11.705 -11.918 16.326 1.00 51.07 27 A 1 ATOM 234 O O . MET A 0 27 . 11.918 -11.071 13.170 1.00 51.07 27 A 1 ATOM 235 C CG . MET A 0 27 . 12.398 -13.242 15.980 1.00 51.07 27 A 1 ATOM 236 S SD . MET A 0 27 . 11.408 -14.742 16.233 1.00 51.07 27 A 1 ATOM 237 C CE . MET A 0 27 . 10.913 -14.570 17.968 1.00 51.07 27 A 1 ATOM 238 N N . LEU A 0 28 . 10.410 -9.807 14.249 1.00 58.92 28 A 1 ATOM 239 C CA . LEU A 0 28 . 9.594 -9.526 13.066 1.00 58.92 28 A 1 ATOM 240 C C . LEU A 0 28 . 10.324 -8.604 12.074 1.00 58.92 28 A 1 ATOM 241 C CB . LEU A 0 28 . 8.244 -8.937 13.517 1.00 58.92 28 A 1 ATOM 242 O O . LEU A 0 28 . 10.334 -8.888 10.877 1.00 58.92 28 A 1 ATOM 243 C CG . LEU A 0 28 . 7.123 -9.153 12.483 1.00 58.92 28 A 1 ATOM 244 C CD1 . LEU A 0 28 . 6.568 -10.579 12.559 1.00 58.92 28 A 1 ATOM 245 C CD2 . LEU A 0 28 . 5.969 -8.184 12.731 1.00 58.92 28 A 1 ATOM 246 N N . LEU A 0 29 . 11.005 -7.560 12.563 1.00 56.84 29 A 1 ATOM 247 C CA . LEU A 0 29 . 11.791 -6.639 11.737 1.00 56.84 29 A 1 ATOM 248 C C . LEU A 0 29 . 12.997 -7.348 11.102 1.00 56.84 29 A 1 ATOM 249 C CB . LEU A 0 29 . 12.231 -5.437 12.597 1.00 56.84 29 A 1 ATOM 250 O O . LEU A 0 29 . 13.222 -7.230 9.898 1.00 56.84 29 A 1 ATOM 251 C CG . LEU A 0 29 . 12.689 -4.232 11.754 1.00 56.84 29 A 1 ATOM 252 C CD1 . LEU A 0 29 . 11.496 -3.441 11.217 1.00 56.84 29 A 1 ATOM 253 C CD2 . LEU A 0 29 . 13.559 -3.292 12.587 1.00 56.84 29 A 1 ATOM 254 N N . LEU A 0 30 . 13.730 -8.153 11.882 1.00 54.68 30 A 1 ATOM 255 C CA . LEU A 0 30 . 14.823 -8.988 11.379 1.00 54.68 30 A 1 ATOM 256 C C . LEU A 0 30 . 14.314 -10.006 10.369 1.00 54.68 30 A 1 ATOM 257 C CB . LEU A 0 30 . 15.544 -9.703 12.537 1.00 54.68 30 A 1 ATOM 258 O O . LEU A 0 30 . 14.951 -10.175 9.338 1.00 54.68 30 A 1 ATOM 259 C CG . LEU A 0 30 . 16.702 -8.860 13.101 1.00 54.68 30 A 1 ATOM 260 C CD1 . LEU A 0 30 . 16.932 -9.145 14.581 1.00 54.68 30 A 1 ATOM 261 C CD2 . LEU A 0 30 . 17.998 -9.177 12.345 1.00 54.68 30 A 1 ATOM 262 N N . THR A 0 31 . 13.167 -10.641 10.607 1.00 58.67 31 A 1 ATOM 263 C CA . THR A 0 31 . 12.623 -11.637 9.678 1.00 58.67 31 A 1 ATOM 264 C C . THR A 0 31 . 12.159 -10.979 8.383 1.00 58.67 31 A 1 ATOM 265 C CB . THR A 0 31 . 11.508 -12.478 10.313 1.00 58.67 31 A 1 ATOM 266 O O . THR A 0 31 . 12.490 -11.494 7.324 1.00 58.67 31 A 1 ATOM 267 C CG2 . THR A 0 31 . 11.059 -13.626 9.410 1.00 58.67 31 A 1 ATOM 268 O OG1 . THR A 0 31 . 11.986 -13.088 11.485 1.00 58.67 31 A 1 ATOM 269 N N . LYS A 0 32 . 11.500 -9.811 8.418 1.00 58.67 32 A 1 ATOM 270 C CA . LYS A 0 32 . 11.073 -9.068 7.215 1.00 58.67 32 A 1 ATOM 271 C C . LYS A 0 32 . 12.251 -8.496 6.421 1.00 58.67 32 A 1 ATOM 272 C CB . LYS A 0 32 . 10.089 -7.954 7.612 1.00 58.67 32 A 1 ATOM 273 O O . LYS A 0 32 . 12.326 -8.705 5.209 1.00 58.67 32 A 1 ATOM 274 C CG . LYS A 0 32 . 8.696 -8.504 7.958 1.00 58.67 32 A 1 ATOM 275 C CD . LYS A 0 32 . 7.759 -7.367 8.384 1.00 58.67 32 A 1 ATOM 276 C CE . LYS A 0 32 . 6.350 -7.899 8.653 1.00 58.67 32 A 1 ATOM 277 N NZ . LYS A 0 32 . 5.427 -6.805 9.032 1.00 58.67 32 A 1 ATOM 278 N N . ILE A 0 33 . 13.215 -7.852 7.088 1.00 61.35 33 A 1 ATOM 279 C CA . ILE A 0 33 . 14.452 -7.371 6.445 1.00 61.35 33 A 1 ATOM 280 C C . ILE A 0 33 . 15.241 -8.555 5.882 1.00 61.35 33 A 1 ATOM 281 C CB . ILE A 0 33 . 15.311 -6.535 7.427 1.00 61.35 33 A 1 ATOM 282 O O . ILE A 0 33 . 15.712 -8.499 4.744 1.00 61.35 33 A 1 ATOM 283 C CG1 . ILE A 0 33 . 14.595 -5.208 7.769 1.00 61.35 33 A 1 ATOM 284 C CG2 . ILE A 0 33 . 16.706 -6.239 6.834 1.00 61.35 33 A 1 ATOM 285 C CD1 . ILE A 0 33 . 15.262 -4.415 8.901 1.00 61.35 33 A 1 ATOM 286 N N . CYS A 0 34 . 15.356 -9.647 6.641 1.00 51.14 34 A 1 ATOM 287 C CA . CYS A 0 34 . 16.016 -10.864 6.190 1.00 51.14 34 A 1 ATOM 288 C C . CYS A 0 34 . 15.259 -11.495 5.025 1.00 51.14 34 A 1 ATOM 289 C CB . CYS A 0 34 . 16.208 -11.845 7.353 1.00 51.14 34 A 1 ATOM 290 O O . CYS A 0 34 . 15.916 -11.912 4.090 1.00 51.14 34 A 1 ATOM 291 S SG . CYS A 0 34 . 17.289 -13.216 6.860 1.00 51.14 34 A 1 ATOM 292 N N . PHE A 0 35 . 13.923 -11.489 4.982 1.00 61.77 35 A 1 ATOM 293 C CA . PHE A 0 35 . 13.158 -12.048 3.864 1.00 61.77 35 A 1 ATOM 294 C C . PHE A 0 35 . 13.325 -11.222 2.588 1.00 61.77 35 A 1 ATOM 295 C CB . PHE A 0 35 . 11.671 -12.204 4.216 1.00 61.77 35 A 1 ATOM 296 O O . PHE A 0 35 . 13.533 -11.791 1.520 1.00 61.77 35 A 1 ATOM 297 C CG . PHE A 0 35 . 11.077 -13.489 3.688 1.00 61.77 35 A 1 ATOM 298 C CD1 . PHE A 0 35 . 10.389 -13.516 2.461 1.00 61.77 35 A 1 ATOM 299 C CD2 . PHE A 0 35 . 11.214 -14.670 4.442 1.00 61.77 35 A 1 ATOM 300 C CE1 . PHE A 0 35 . 9.830 -14.720 1.997 1.00 61.77 35 A 1 ATOM 301 C CE2 . PHE A 0 35 . 10.658 -15.873 3.977 1.00 61.77 35 A 1 ATOM 302 C CZ . PHE A 0 35 . 9.963 -15.898 2.756 1.00 61.77 35 A 1 ATOM 303 N N . ILE A 0 36 . 13.319 -9.888 2.681 1.00 56.28 36 A 1 ATOM 304 C CA . ILE A 0 36 . 13.620 -9.002 1.544 1.00 56.28 36 A 1 ATOM 305 C C . ILE A 0 36 . 15.058 -9.245 1.068 1.00 56.28 36 A 1 ATOM 306 C CB . ILE A 0 36 . 13.365 -7.524 1.928 1.00 56.28 36 A 1 ATOM 307 O O . ILE A 0 36 . 15.297 -9.459 -0.122 1.00 56.28 36 A 1 ATOM 308 C CG1 . ILE A 0 36 . 11.851 -7.287 2.145 1.00 56.28 36 A 1 ATOM 309 C CG2 . ILE A 0 36 . 13.898 -6.565 0.844 1.00 56.28 36 A 1 ATOM 310 C CD1 . ILE A 0 36 . 11.527 -5.974 2.869 1.00 56.28 36 A 1 ATOM 311 N N . LYS A 0 37 . 16.025 -9.297 1.990 1.00 56.61 37 A 1 ATOM 312 C CA . LYS A 0 37 . 17.443 -9.516 1.670 1.00 56.61 37 A 1 ATOM 313 C C . LYS A 0 37 . 17.705 -10.926 1.130 1.00 56.61 37 A 1 ATOM 314 C CB . LYS A 0 37 . 18.272 -9.167 2.916 1.00 56.61 37 A 1 ATOM 315 O O . LYS A 0 37 . 18.453 -11.077 0.167 1.00 56.61 37 A 1 ATOM 316 C CG . LYS A 0 37 . 19.758 -8.913 2.615 1.00 56.61 37 A 1 ATOM 317 C CD . LYS A 0 37 . 20.390 -8.118 3.769 1.00 56.61 37 A 1 ATOM 318 C CE . LYS A 0 37 . 21.857 -7.768 3.489 1.00 56.61 37 A 1 ATOM 319 N NZ . LYS A 0 37 . 22.407 -6.854 4.525 1.00 56.61 37 A 1 ATOM 320 N N . LEU A 0 38 . 17.035 -11.938 1.677 1.00 62.53 38 A 1 ATOM 321 C CA . LEU A 0 38 . 17.044 -13.333 1.244 1.00 62.53 38 A 1 ATOM 322 C C . LEU A 0 38 . 16.397 -13.458 -0.127 1.00 62.53 38 A 1 ATOM 323 C CB . LEU A 0 38 . 16.325 -14.219 2.286 1.00 62.53 38 A 1 ATOM 324 O O . LEU A 0 38 . 16.966 -14.114 -0.982 1.00 62.53 38 A 1 ATOM 325 C CG . LEU A 0 38 . 16.248 -15.723 1.963 1.00 62.53 38 A 1 ATOM 326 C CD1 . LEU A 0 38 . 17.634 -16.342 1.884 1.00 62.53 38 A 1 ATOM 327 C CD2 . LEU A 0 38 . 15.471 -16.464 3.047 1.00 62.53 38 A 1 ATOM 328 N N . ARG A 0 39 . 15.283 -12.778 -0.407 1.00 61.40 39 A 1 ATOM 329 C CA . ARG A 0 39 . 14.654 -12.794 -1.732 1.00 61.40 39 A 1 ATOM 330 C C . ARG A 0 39 . 15.527 -12.118 -2.783 1.00 61.40 39 A 1 ATOM 331 C CB . ARG A 0 39 . 13.274 -12.135 -1.654 1.00 61.40 39 A 1 ATOM 332 O O . ARG A 0 39 . 15.652 -12.650 -3.886 1.00 61.40 39 A 1 ATOM 333 C CG . ARG A 0 39 . 12.428 -12.478 -2.884 1.00 61.40 39 A 1 ATOM 334 C CD . ARG A 0 39 . 11.165 -11.620 -2.887 1.00 61.40 39 A 1 ATOM 335 N NE . ARG A 0 39 . 10.130 -12.199 -3.758 1.00 61.40 39 A 1 ATOM 336 N NH1 . ARG A 0 39 . 8.397 -10.948 -2.925 1.00 61.40 39 A 1 ATOM 337 N NH2 . ARG A 0 39 . 7.970 -12.662 -4.296 1.00 61.40 39 A 1 ATOM 338 C CZ . ARG A 0 39 . 8.841 -11.933 -3.656 1.00 61.40 39 A 1 ATOM 339 N N . VAL A 0 40 . 16.165 -10.992 -2.455 1.00 61.41 40 A 1 ATOM 340 C CA . VAL A 0 40 . 17.142 -10.327 -3.335 1.00 61.41 40 A 1 ATOM 341 C C . VAL A 0 40 . 18.353 -11.237 -3.575 1.00 61.41 40 A 1 ATOM 342 C CB . VAL A 0 40 . 17.559 -8.956 -2.756 1.00 61.41 40 A 1 ATOM 343 O O . VAL A 0 40 . 18.827 -11.345 -4.709 1.00 61.41 40 A 1 ATOM 344 C CG1 . VAL A 0 40 . 18.722 -8.315 -3.529 1.00 61.41 40 A 1 ATOM 345 C CG2 . VAL A 0 40 . 16.395 -7.958 -2.811 1.00 61.41 40 A 1 ATOM 346 N N . HIS A 0 41 . 18.823 -11.944 -2.544 1.00 61.03 41 A 1 ATOM 347 C CA . HIS A 0 41 . 19.964 -12.855 -2.639 1.00 61.03 41 A 1 ATOM 348 C C . HIS A 0 41 . 19.637 -14.158 -3.385 1.00 61.03 41 A 1 ATOM 349 C CB . HIS A 0 41 . 20.517 -13.123 -1.237 1.00 61.03 41 A 1 ATOM 350 O O . HIS A 0 41 . 20.387 -14.547 -4.272 1.00 61.03 41 A 1 ATOM 351 C CG . HIS A 0 41 . 21.893 -13.731 -1.278 1.00 61.03 41 A 1 ATOM 352 C CD2 . HIS A 0 41 . 22.209 -15.060 -1.269 1.00 61.03 41 A 1 ATOM 353 N ND1 . HIS A 0 41 . 23.079 -13.039 -1.365 1.00 61.03 41 A 1 ATOM 354 C CE1 . HIS A 0 41 . 24.082 -13.933 -1.387 1.00 61.03 41 A 1 ATOM 355 N NE2 . HIS A 0 41 . 23.597 -15.177 -1.334 1.00 61.03 41 A 1 ATOM 356 N N . VAL A 0 42 . 18.496 -14.794 -3.111 1.00 61.73 42 A 1 ATOM 357 C CA . VAL A 0 42 . 17.991 -15.987 -3.809 1.00 61.73 42 A 1 ATOM 358 C C . VAL A 0 42 . 17.670 -15.655 -5.260 1.00 61.73 42 A 1 ATOM 359 C CB . VAL A 0 42 . 16.754 -16.580 -3.099 1.00 61.73 42 A 1 ATOM 360 O O . VAL A 0 42 . 18.044 -16.413 -6.145 1.00 61.73 42 A 1 ATOM 361 C CG1 . VAL A 0 42 . 16.065 -17.680 -3.918 1.00 61.73 42 A 1 ATOM 362 C CG2 . VAL A 0 42 . 17.153 -17.209 -1.759 1.00 61.73 42 A 1 ATOM 363 N N . SER A 0 43 . 17.066 -14.493 -5.539 1.00 59.31 43 A 1 ATOM 364 C CA . SER A 0 43 . 16.877 -14.035 -6.920 1.00 59.31 43 A 1 ATOM 365 C C . SER A 0 43 . 18.219 -13.927 -7.636 1.00 59.31 43 A 1 ATOM 366 C CB . SER A 0 43 . 16.164 -12.683 -6.991 1.00 59.31 43 A 1 ATOM 367 O O . SER A 0 43 . 18.334 -14.406 -8.757 1.00 59.31 43 A 1 ATOM 368 O OG . SER A 0 43 . 14.854 -12.783 -6.480 1.00 59.31 43 A 1 ATOM 369 N N . ARG A 0 44 . 19.242 -13.351 -6.988 1.00 58.25 44 A 1 ATOM 370 C CA . ARG A 0 44 . 20.601 -13.274 -7.537 1.00 58.25 44 A 1 ATOM 371 C C . ARG A 0 44 . 21.190 -14.672 -7.771 1.00 58.25 44 A 1 ATOM 372 C CB . ARG A 0 44 . 21.463 -12.382 -6.628 1.00 58.25 44 A 1 ATOM 373 O O . ARG A 0 44 . 21.598 -14.935 -8.892 1.00 58.25 44 A 1 ATOM 374 C CG . ARG A 0 44 . 22.851 -12.090 -7.213 1.00 58.25 44 A 1 ATOM 375 C CD . ARG A 0 44 . 23.698 -11.228 -6.264 1.00 58.25 44 A 1 ATOM 376 N NE . ARG A 0 44 . 23.140 -9.867 -6.086 1.00 58.25 44 A 1 ATOM 377 N NH1 . ARG A 0 44 . 25.087 -8.658 -6.333 1.00 58.25 44 A 1 ATOM 378 N NH2 . ARG A 0 44 . 23.173 -7.593 -5.936 1.00 58.25 44 A 1 ATOM 379 C CZ . ARG A 0 44 . 23.801 -8.720 -6.121 1.00 58.25 44 A 1 ATOM 380 N N . LEU A 0 45 . 21.157 -15.566 -6.777 1.00 53.56 45 A 1 ATOM 381 C CA . LEU A 0 45 . 21.676 -16.942 -6.853 1.00 53.56 45 A 1 ATOM 382 C C . LEU A 0 45 . 21.007 -17.780 -7.946 1.00 53.56 45 A 1 ATOM 383 C CB . LEU A 0 45 . 21.493 -17.641 -5.492 1.00 53.56 45 A 1 ATOM 384 O O . LEU A 0 45 . 21.706 -18.398 -8.744 1.00 53.56 45 A 1 ATOM 385 C CG . LEU A 0 45 . 22.694 -17.498 -4.543 1.00 53.56 45 A 1 ATOM 386 C CD1 . LEU A 0 45 . 22.260 -17.870 -3.130 1.00 53.56 45 A 1 ATOM 387 C CD2 . LEU A 0 45 . 23.835 -18.439 -4.940 1.00 53.56 45 A 1 ATOM 388 N N . LEU A 0 46 . 19.674 -17.758 -8.036 1.00 54.99 46 A 1 ATOM 389 C CA . LEU A 0 46 . 18.931 -18.480 -9.075 1.00 54.99 46 A 1 ATOM 390 C C . LEU A 0 46 . 19.343 -18.043 -10.488 1.00 54.99 46 A 1 ATOM 391 C CB . LEU A 0 46 . 17.416 -18.275 -8.870 1.00 54.99 46 A 1 ATOM 392 O O . LEU A 0 46 . 19.244 -18.829 -11.421 1.00 54.99 46 A 1 ATOM 393 C CG . LEU A 0 46 . 16.808 -19.063 -7.694 1.00 54.99 46 A 1 ATOM 394 C CD1 . LEU A 0 46 . 15.351 -18.634 -7.495 1.00 54.99 46 A 1 ATOM 395 C CD2 . LEU A 0 46 . 16.825 -20.573 -7.938 1.00 54.99 46 A 1 ATOM 396 N N . GLN A 0 47 . 19.831 -16.812 -10.652 1.00 54.40 47 A 1 ATOM 397 C CA . GLN A 0 47 . 20.249 -16.280 -11.950 1.00 54.40 47 A 1 ATOM 398 C C . GLN A 0 47 . 21.733 -16.458 -12.233 1.00 54.40 47 A 1 ATOM 399 C CB . GLN A 0 47 . 19.929 -14.799 -12.009 1.00 54.40 47 A 1 ATOM 400 O O . GLN A 0 47 . 22.087 -16.632 -13.393 1.00 54.40 47 A 1 ATOM 401 C CG . GLN A 0 47 . 18.416 -14.567 -11.996 1.00 54.40 47 A 1 ATOM 402 C CD . GLN A 0 47 . 18.076 -13.292 -11.273 1.00 54.40 47 A 1 ATOM 403 N NE2 . GLN A 0 47 . 16.803 -13.062 -11.019 1.00 54.40 47 A 1 ATOM 404 O OE1 . GLN A 0 47 . 18.933 -12.478 -10.934 1.00 54.40 47 A 1 ATOM 405 N N . THR A 0 48 . 22.603 -16.425 -11.217 1.00 56.03 48 A 1 ATOM 406 C CA . THR A 0 48 . 24.010 -16.810 -11.402 1.00 56.03 48 A 1 ATOM 407 C C . THR A 0 48 . 24.135 -18.298 -11.730 1.00 56.03 48 A 1 ATOM 408 C CB . THR A 0 48 . 24.906 -16.500 -10.185 1.00 56.03 48 A 1 ATOM 409 O O . THR A 0 48 . 25.089 -18.686 -12.393 1.00 56.03 48 A 1 ATOM 410 C CG2 . THR A 0 48 . 26.136 -15.697 -10.599 1.00 56.03 48 A 1 ATOM 411 O OG1 . THR A 0 48 . 24.283 -15.732 -9.182 1.00 56.03 48 A 1 ATOM 412 N N . MET A 0 49 . 23.177 -19.126 -11.293 1.00 53.35 49 A 1 ATOM 413 C CA . MET A 0 49 . 23.158 -20.563 -11.584 1.00 53.35 49 A 1 ATOM 414 C C . MET A 0 49 . 22.436 -20.929 -12.891 1.00 53.35 49 A 1 ATOM 415 C CB . MET A 0 49 . 22.588 -21.333 -10.385 1.00 53.35 49 A 1 ATOM 416 O O . MET A 0 49 . 22.711 -21.992 -13.442 1.00 53.35 49 A 1 ATOM 417 C CG . MET A 0 49 . 23.497 -21.182 -9.157 1.00 53.35 49 A 1 ATOM 418 S SD . MET A 0 49 . 23.153 -22.321 -7.792 1.00 53.35 49 A 1 ATOM 419 C CE . MET A 0 49 . 23.856 -23.845 -8.484 1.00 53.35 49 A 1 ATOM 420 N N . SER A 0 50 . 21.568 -20.067 -13.436 1.00 51.47 50 A 1 ATOM 421 C CA . SER A 0 50 . 20.940 -20.293 -14.745 1.00 51.47 50 A 1 ATOM 422 C C . SER A 0 50 . 21.780 -19.672 -15.871 1.00 51.47 50 A 1 ATOM 423 C CB . SER A 0 50 . 19.479 -19.812 -14.753 1.00 51.47 50 A 1 ATOM 424 O O . SER A 0 50 . 21.473 -18.579 -16.356 1.00 51.47 50 A 1 ATOM 425 O OG . SER A 0 50 . 19.393 -18.398 -14.746 1.00 51.47 50 A 1 ATOM 426 N N . GLY A 0 51 . 22.859 -20.338 -16.280 1.00 51.77 51 A 1 ATOM 427 C CA . GLY A 0 51 . 23.572 -19.942 -17.497 1.00 51.77 51 A 1 ATOM 428 C C . GLY A 0 51 . 25.000 -20.450 -17.607 1.00 51.77 51 A 1 ATOM 429 O O . GLY A 0 51 . 25.920 -19.653 -17.772 1.00 51.77 51 A 1 ATOM 430 N N . ARG A 0 52 . 25.180 -21.773 -17.563 1.00 47.46 52 A 1 ATOM 431 C CA . ARG A 0 52 . 26.378 -22.443 -18.089 1.00 47.46 52 A 1 ATOM 432 C C . ARG A 0 52 . 26.024 -23.211 -19.364 1.00 47.46 52 A 1 ATOM 433 C CB . ARG A 0 52 . 27.055 -23.301 -17.001 1.00 47.46 52 A 1 ATOM 434 O O . ARG A 0 52 . 26.512 -24.312 -19.558 1.00 47.46 52 A 1 ATOM 435 C CG . ARG A 0 52 . 28.573 -23.428 -17.220 1.00 47.46 52 A 1 ATOM 436 C CD . ARG A 0 52 . 29.200 -24.296 -16.120 1.00 47.46 52 A 1 ATOM 437 N NE . ARG A 0 52 . 30.667 -24.126 -16.038 1.00 47.46 52 A 1 ATOM 438 N NH1 . ARG A 0 52 . 30.992 -25.360 -14.128 1.00 47.46 52 A 1 ATOM 439 N NH2 . ARG A 0 52 . 32.729 -24.336 -15.073 1.00 47.46 52 A 1 ATOM 440 C CZ . ARG A 0 52 . 31.453 -24.606 -15.086 1.00 47.46 52 A 1 ATOM 441 N N . ASP A 0 53 . 25.204 -22.624 -20.232 1.00 50.79 53 A 1 ATOM 442 C CA . ASP A 0 53 . 24.784 -23.281 -21.468 1.00 50.79 53 A 1 ATOM 443 C C . ASP A 0 53 . 25.523 -22.683 -22.662 1.00 50.79 53 A 1 ATOM 444 C CB . ASP A 0 53 . 23.260 -23.335 -21.582 1.00 50.79 53 A 1 ATOM 445 O O . ASP A 0 53 . 25.280 -21.573 -23.137 1.00 50.79 53 A 1 ATOM 446 C CG . ASP A 0 53 . 22.665 -24.116 -20.401 1.00 50.79 53 A 1 ATOM 447 O OD1 . ASP A 0 53 . 23.284 -25.121 -19.986 1.00 50.79 53 A 1 ATOM 448 O OD2 . ASP A 0 53 . 21.650 -23.632 -19.856 1.00 50.79 53 A 1 ATOM 449 N N . LYS A 0 54 . 26.514 -23.466 -23.082 1.00 54.57 54 A 1 ATOM 450 C CA . LYS A 0 54 . 27.194 -23.409 -24.366 1.00 54.57 54 A 1 ATOM 451 C C . LYS A 0 54 . 26.169 -23.727 -25.464 1.00 54.57 54 A 1 ATOM 452 C CB . LYS A 0 54 . 28.296 -24.488 -24.354 1.00 54.57 54 A 1 ATOM 453 O O . LYS A 0 54 . 25.519 -24.761 -25.400 1.00 54.57 54 A 1 ATOM 454 C CG . LYS A 0 54 . 29.444 -24.243 -23.354 1.00 54.57 54 A 1 ATOM 455 C CD . LYS A 0 54 . 30.286 -25.521 -23.193 1.00 54.57 54 A 1 ATOM 456 C CE . LYS A 0 54 . 31.548 -25.281 -22.353 1.00 54.57 54 A 1 ATOM 457 N NZ . LYS A 0 54 . 32.317 -26.540 -22.166 1.00 54.57 54 A 1 ATOM 458 N N . GLY A 0 55 . 26.104 -22.895 -26.502 1.00 46.96 55 A 1 ATOM 459 C CA . GLY A 0 55 . 25.462 -23.246 -27.774 1.00 46.96 55 A 1 ATOM 460 C C . GLY A 0 55 . 24.111 -22.575 -28.027 1.00 46.96 55 A 1 ATOM 461 O O . GLY A 0 55 . 23.156 -22.743 -27.282 1.00 46.96 55 A 1 ATOM 462 N N . GLY A 0 56 . 24.031 -21.845 -29.142 1.00 52.41 56 A 1 ATOM 463 C CA . GLY A 0 56 . 22.780 -21.352 -29.721 1.00 52.41 56 A 1 ATOM 464 C C . GLY A 0 56 . 22.477 -19.891 -29.394 1.00 52.41 56 A 1 ATOM 465 O O . GLY A 0 56 . 22.140 -19.538 -28.270 1.00 52.41 56 A 1 ATOM 466 N N . LYS A 0 57 . 22.543 -19.020 -30.409 1.00 59.23 57 A 1 ATOM 467 C CA . LYS A 0 57 . 22.151 -17.601 -30.348 1.00 59.23 57 A 1 ATOM 468 C C . LYS A 0 57 . 20.625 -17.433 -30.200 1.00 59.23 57 A 1 ATOM 469 C CB . LYS A 0 57 . 22.673 -16.841 -31.589 1.00 59.23 57 A 1 ATOM 470 O O . LYS A 0 57 . 20.012 -16.680 -30.948 1.00 59.23 57 A 1 ATOM 471 C CG . LYS A 0 57 . 24.199 -16.719 -31.714 1.00 59.23 57 A 1 ATOM 472 C CD . LYS A 0 57 . 24.556 -16.024 -33.042 1.00 59.23 57 A 1 ATOM 473 C CE . LYS A 0 57 . 26.074 -15.879 -33.217 1.00 59.23 57 A 1 ATOM 474 N NZ . LYS A 0 57 . 26.440 -15.395 -34.577 1.00 59.23 57 A 1 ATOM 475 N N . TYR A 0 58 . 19.984 -18.091 -29.237 1.00 60.05 58 A 1 ATOM 476 C CA . TYR A 0 58 . 18.689 -17.619 -28.763 1.00 60.05 58 A 1 ATOM 477 C C . TYR A 0 58 . 18.966 -16.390 -27.904 1.00 60.05 58 A 1 ATOM 478 C CB . TYR A 0 58 . 17.918 -18.725 -28.031 1.00 60.05 58 A 1 ATOM 479 O O . TYR A 0 58 . 19.542 -16.492 -26.822 1.00 60.05 58 A 1 ATOM 480 C CG . TYR A 0 58 . 17.112 -19.585 -28.986 1.00 60.05 58 A 1 ATOM 481 C CD1 . TYR A 0 58 . 15.810 -19.191 -29.359 1.00 60.05 58 A 1 ATOM 482 C CD2 . TYR A 0 58 . 17.676 -20.752 -29.537 1.00 60.05 58 A 1 ATOM 483 C CE1 . TYR A 0 58 . 15.071 -19.961 -30.279 1.00 60.05 58 A 1 ATOM 484 C CE2 . TYR A 0 58 . 16.940 -21.521 -30.458 1.00 60.05 58 A 1 ATOM 485 O OH . TYR A 0 58 . 14.943 -21.884 -31.720 1.00 60.05 58 A 1 ATOM 486 C CZ . TYR A 0 58 . 15.638 -21.131 -30.831 1.00 60.05 58 A 1 ATOM 487 N N . ARG A 0 59 . 18.614 -15.196 -28.403 1.00 68.45 59 A 1 ATOM 488 C CA . ARG A 0 59 . 18.653 -13.964 -27.601 1.00 68.45 59 A 1 ATOM 489 C C . ARG A 0 59 . 17.903 -14.238 -26.298 1.00 68.45 59 A 1 ATOM 490 C CB . ARG A 0 59 . 17.996 -12.787 -28.351 1.00 68.45 59 A 1 ATOM 491 O O . ARG A 0 59 . 16.679 -14.365 -26.312 1.00 68.45 59 A 1 ATOM 492 C CG . ARG A 0 59 . 18.971 -11.979 -29.220 1.00 68.45 59 A 1 ATOM 493 C CD . ARG A 0 59 . 18.220 -10.818 -29.892 1.00 68.45 59 A 1 ATOM 494 N NE . ARG A 0 59 . 19.130 -9.876 -30.575 1.00 68.45 59 A 1 ATOM 495 N NH1 . ARG A 0 59 . 17.530 -8.656 -31.694 1.00 68.45 59 A 1 ATOM 496 N NH2 . ARG A 0 59 . 19.675 -8.100 -31.903 1.00 68.45 59 A 1 ATOM 497 C CZ . ARG A 0 59 . 18.776 -8.886 -31.382 1.00 68.45 59 A 1 ATOM 498 N N . ALA A 0 60 . 18.631 -14.330 -25.186 1.00 70.81 60 A 1 ATOM 499 C CA . ALA A 0 60 . 18.026 -14.477 -23.873 1.00 70.81 60 A 1 ATOM 500 C C . ALA A 0 60 . 16.973 -13.374 -23.700 1.00 70.81 60 A 1 ATOM 501 C CB . ALA A 0 60 . 19.118 -14.419 -22.799 1.00 70.81 60 A 1 ATOM 502 O O . ALA A 0 60 . 17.253 -12.191 -23.923 1.00 70.81 60 A 1 ATOM 503 N N . LYS A 0 61 . 15.738 -13.762 -23.363 1.00 76.99 61 A 1 ATOM 504 C CA . LYS A 0 61 . 14.615 -12.830 -23.225 1.00 76.99 61 A 1 ATOM 505 C C . LYS A 0 61 . 15.023 -11.693 -22.291 1.00 76.99 61 A 1 ATOM 506 C CB . LYS A 0 61 . 13.386 -13.602 -22.725 1.00 76.99 61 A 1 ATOM 507 O O . LYS A 0 61 . 15.482 -11.941 -21.175 1.00 76.99 61 A 1 ATOM 508 C CG . LYS A 0 61 . 12.086 -12.779 -22.741 1.00 76.99 61 A 1 ATOM 509 C CD . LYS A 0 61 . 10.892 -13.710 -22.476 1.00 76.99 61 A 1 ATOM 510 C CE . LYS A 0 61 . 9.544 -12.996 -22.639 1.00 76.99 61 A 1 ATOM 511 N NZ . LYS A 0 61 . 8.423 -13.975 -22.671 1.00 76.99 61 A 1 ATOM 512 N N . ALA A 0 62 . 14.863 -10.448 -22.743 1.00 82.20 62 A 1 ATOM 513 C CA . ALA A 0 62 . 15.273 -9.279 -21.975 1.00 82.20 62 A 1 ATOM 514 C C . ALA A 0 62 . 14.650 -9.319 -20.571 1.00 82.20 62 A 1 ATOM 515 C CB . ALA A 0 62 . 14.898 -8.003 -22.738 1.00 82.20 62 A 1 ATOM 516 O O . ALA A 0 62 . 13.430 -9.247 -20.393 1.00 82.20 62 A 1 ATOM 517 N N . ARG A 0 63 . 15.501 -9.466 -19.553 1.00 84.48 63 A 1 ATOM 518 C CA . ARG A 0 63 . 15.052 -9.526 -18.165 1.00 84.48 63 A 1 ATOM 519 C C . ARG A 0 63 . 14.450 -8.186 -17.752 1.00 84.48 63 A 1 ATOM 520 C CB . ARG A 0 63 . 16.210 -9.966 -17.269 1.00 84.48 63 A 1 ATOM 521 O O . ARG A 0 63 . 15.065 -7.135 -17.925 1.00 84.48 63 A 1 ATOM 522 C CG . ARG A 0 63 . 15.770 -10.119 -15.810 1.00 84.48 63 A 1 ATOM 523 C CD . ARG A 0 63 . 16.948 -10.657 -15.010 1.00 84.48 63 A 1 ATOM 524 N NE . ARG A 0 63 . 16.774 -10.456 -13.567 1.00 84.48 63 A 1 ATOM 525 N NH1 . ARG A 0 63 . 18.974 -10.846 -13.062 1.00 84.48 63 A 1 ATOM 526 N NH2 . ARG A 0 63 . 17.590 -10.325 -11.439 1.00 84.48 63 A 1 ATOM 527 C CZ . ARG A 0 63 . 17.762 -10.541 -12.702 1.00 84.48 63 A 1 ATOM 528 N N . ARG A 0 64 . 13.262 -8.237 -17.145 1.00 89.56 64 A 1 ATOM 529 C CA . ARG A 0 64 . 12.548 -7.051 -16.648 1.00 89.56 64 A 1 ATOM 530 C C . ARG A 0 64 . 13.371 -6.325 -15.574 1.00 89.56 64 A 1 ATOM 531 C CB . ARG A 0 64 . 11.164 -7.455 -16.106 1.00 89.56 64 A 1 ATOM 532 O O . ARG A 0 64 . 14.015 -6.969 -14.746 1.00 89.56 64 A 1 ATOM 533 C CG . ARG A 0 64 . 10.258 -8.119 -17.160 1.00 89.56 64 A 1 ATOM 534 C CD . ARG A 0 64 . 8.914 -8.520 -16.534 1.00 89.56 64 A 1 ATOM 535 N NE . ARG A 0 64 . 8.058 -9.269 -17.479 1.00 89.56 64 A 1 ATOM 536 N NH1 . ARG A 0 64 . 6.885 -10.523 -15.933 1.00 89.56 64 A 1 ATOM 537 N NH2 . ARG A 0 64 . 6.431 -10.747 -18.097 1.00 89.56 64 A 1 ATOM 538 C CZ . ARG A 0 64 . 7.138 -10.172 -17.165 1.00 89.56 64 A 1 ATOM 539 N N . ARG A 0 65 . 13.279 -4.989 -15.535 1.00 91.03 65 A 1 ATOM 540 C CA . ARG A 0 65 . 13.951 -4.144 -14.524 1.00 91.03 65 A 1 ATOM 541 C C . ARG A 0 65 . 13.607 -4.546 -13.082 1.00 91.03 65 A 1 ATOM 542 C CB . ARG A 0 65 . 13.651 -2.650 -14.762 1.00 91.03 65 A 1 ATOM 543 O O . ARG A 0 65 . 14.515 -4.642 -12.270 1.00 91.03 65 A 1 ATOM 544 C CG . ARG A 0 65 . 14.383 -2.081 -15.991 1.00 91.03 65 A 1 ATOM 545 C CD . ARG A 0 65 . 14.290 -0.546 -16.078 1.00 91.03 65 A 1 ATOM 546 N NE . ARG A 0 65 . 13.002 -0.058 -16.621 1.00 91.03 65 A 1 ATOM 547 N NH1 . ARG A 0 65 . 13.286 2.179 -16.097 1.00 91.03 65 A 1 ATOM 548 N NH2 . ARG A 0 65 . 11.522 1.555 -17.275 1.00 91.03 65 A 1 ATOM 549 C CZ . ARG A 0 65 . 12.613 1.211 -16.655 1.00 91.03 65 A 1 ATOM 550 N N . SER A 0 66 . 12.343 -4.875 -12.791 1.00 92.72 66 A 1 ATOM 551 C CA . SER A 0 66 . 11.929 -5.370 -11.464 1.00 92.72 66 A 1 ATOM 552 C C . SER A 0 66 . 12.641 -6.657 -11.074 1.00 92.72 66 A 1 ATOM 553 C CB . SER A 0 66 . 10.432 -5.668 -11.421 1.00 92.72 66 A 1 ATOM 554 O O . SER A 0 66 . 13.200 -6.745 -9.989 1.00 92.72 66 A 1 ATOM 555 O OG . SER A 0 66 . 9.688 -4.533 -11.774 1.00 92.72 66 A 1 ATOM 556 N N . ALA A 0 67 . 12.707 -7.623 -11.998 1.00 90.94 67 A 1 ATOM 557 C CA . ALA A 0 67 . 13.412 -8.868 -11.745 1.00 90.94 67 A 1 ATOM 558 C C . ALA A 0 67 . 14.885 -8.586 -11.429 1.00 90.94 67 A 1 ATOM 559 C CB . ALA A 0 67 . 13.233 -9.820 -12.934 1.00 90.94 67 A 1 ATOM 560 O O . ALA A 0 67 . 15.392 -9.172 -10.483 1.00 90.94 67 A 1 ATOM 561 N N . ARG A 0 68 . 15.555 -7.683 -12.175 1.00 90.67 68 A 1 ATOM 562 C CA . ARG A 0 68 . 16.942 -7.223 -11.909 1.00 90.67 68 A 1 ATOM 563 C C . ARG A 0 68 . 17.120 -6.614 -10.519 1.00 90.67 68 A 1 ATOM 564 C CB . ARG A 0 68 . 17.446 -6.267 -12.999 1.00 90.67 68 A 1 ATOM 565 O O . ARG A 0 68 . 18.124 -6.895 -9.879 1.00 90.67 68 A 1 ATOM 566 C CG . ARG A 0 68 . 17.659 -6.975 -14.345 1.00 90.67 68 A 1 ATOM 567 C CD . ARG A 0 68 . 18.263 -6.001 -15.363 1.00 90.67 68 A 1 ATOM 568 N NE . ARG A 0 68 . 18.408 -6.611 -16.699 1.00 90.67 68 A 1 ATOM 569 N NH1 . ARG A 0 68 . 19.327 -4.785 -17.754 1.00 90.67 68 A 1 ATOM 570 N NH2 . ARG A 0 68 . 19.010 -6.666 -18.900 1.00 90.67 68 A 1 ATOM 571 C CZ . ARG A 0 68 . 18.907 -6.020 -17.774 1.00 90.67 68 A 1 ATOM 572 N N . ALA A 0 69 . 16.140 -5.844 -10.057 1.00 90.36 69 A 1 ATOM 573 C CA . ALA A 0 69 . 16.139 -5.242 -8.727 1.00 90.36 69 A 1 ATOM 574 C C . ALA A 0 69 . 15.740 -6.212 -7.595 1.00 90.36 69 A 1 ATOM 575 C CB . ALA A 0 69 . 15.220 -4.016 -8.775 1.00 90.36 69 A 1 ATOM 576 O O . ALA A 0 69 . 15.920 -5.880 -6.431 1.00 90.36 69 A 1 ATOM 577 N N . GLY A 0 70 . 15.202 -7.397 -7.910 1.00 91.77 70 A 1 ATOM 578 C CA . GLY A 0 70 . 14.664 -8.323 -6.906 1.00 91.77 70 A 1 ATOM 579 C C . GLY A 0 70 . 13.293 -7.916 -6.353 1.00 91.77 70 A 1 ATOM 580 O O . GLY A 0 70 . 12.892 -8.422 -5.312 1.00 91.77 70 A 1 ATOM 581 N N . LEU A 0 71 . 12.579 -7.032 -7.056 1.00 92.81 71 A 1 ATOM 582 C CA . LEU A 0 71 . 11.270 -6.508 -6.663 1.00 92.81 71 A 1 ATOM 583 C C . LEU A 0 71 . 10.147 -7.240 -7.409 1.00 92.81 71 A 1 ATOM 584 C CB . LEU A 0 71 . 11.227 -4.990 -6.929 1.00 92.81 71 A 1 ATOM 585 O O . LEU A 0 71 . 10.272 -7.541 -8.602 1.00 92.81 71 A 1 ATOM 586 C CG . LEU A 0 71 . 12.279 -4.171 -6.155 1.00 92.81 71 A 1 ATOM 587 C CD1 . LEU A 0 71 . 12.219 -2.714 -6.613 1.00 92.81 71 A 1 ATOM 588 C CD2 . LEU A 0 71 . 12.063 -4.224 -4.644 1.00 92.81 71 A 1 ATOM 589 N N . GLN A 0 72 . 9.032 -7.486 -6.726 1.00 94.08 72 A 1 ATOM 590 C CA . GLN A 0 72 . 7.767 -7.870 -7.359 1.00 94.08 72 A 1 ATOM 591 C C . GLN A 0 72 . 7.073 -6.666 -7.984 1.00 94.08 72 A 1 ATOM 592 C CB . GLN A 0 72 . 6.825 -8.504 -6.328 1.00 94.08 72 A 1 ATOM 593 O O . GLN A 0 72 . 6.416 -6.788 -9.021 1.00 94.08 72 A 1 ATOM 594 C CG . GLN A 0 72 . 7.404 -9.784 -5.737 1.00 94.08 72 A 1 ATOM 595 C CD . GLN A 0 72 . 7.780 -10.807 -6.802 1.00 94.08 72 A 1 ATOM 596 N NE2 . GLN A 0 72 . 9.036 -11.184 -6.907 1.00 94.08 72 A 1 ATOM 597 O OE1 . GLN A 0 72 . 6.964 -11.284 -7.569 1.00 94.08 72 A 1 ATOM 598 N N . PHE A 0 73 . 7.242 -5.489 -7.381 1.00 93.52 73 A 1 ATOM 599 C CA . PHE A 0 73 . 6.580 -4.283 -7.844 1.00 93.52 73 A 1 ATOM 600 C C . PHE A 0 73 . 7.131 -3.833 -9.215 1.00 93.52 73 A 1 ATOM 601 C CB . PHE A 0 73 . 6.619 -3.203 -6.754 1.00 93.52 73 A 1 ATOM 602 O O . PHE A 0 73 . 8.328 -3.961 -9.516 1.00 93.52 73 A 1 ATOM 603 C CG . PHE A 0 73 . 5.486 -3.311 -5.739 1.00 93.52 73 A 1 ATOM 604 C CD1 . PHE A 0 73 . 5.059 -4.561 -5.238 1.00 93.52 73 A 1 ATOM 605 C CD2 . PHE A 0 73 . 4.838 -2.143 -5.294 1.00 93.52 73 A 1 ATOM 606 C CE1 . PHE A 0 73 . 3.974 -4.646 -4.352 1.00 93.52 73 A 1 ATOM 607 C CE2 . PHE A 0 73 . 3.756 -2.228 -4.400 1.00 93.52 73 A 1 ATOM 608 C CZ . PHE A 0 73 . 3.315 -3.478 -3.944 1.00 93.52 73 A 1 ATOM 609 N N . PRO A 0 74 . 6.271 -3.331 -10.122 1.00 96.46 74 A 1 ATOM 610 C CA . PRO A 0 74 . 6.639 -3.090 -11.515 1.00 96.46 74 A 1 ATOM 611 C C . PRO A 0 74 . 7.421 -1.775 -11.708 1.00 96.46 74 A 1 ATOM 612 C CB . PRO A 0 74 . 5.306 -3.136 -12.273 1.00 96.46 74 A 1 ATOM 613 O O . PRO A 0 74 . 6.853 -0.766 -12.121 1.00 96.46 74 A 1 ATOM 614 C CG . PRO A 0 74 . 4.308 -2.590 -11.251 1.00 96.46 74 A 1 ATOM 615 C CD . PRO A 0 74 . 4.833 -3.166 -9.939 1.00 96.46 74 A 1 ATOM 616 N N . VAL A 0 75 . 8.749 -1.800 -11.537 1.00 96.44 75 A 1 ATOM 617 C CA . VAL A 0 75 . 9.689 -0.681 -11.781 1.00 96.44 75 A 1 ATOM 618 C C . VAL A 0 75 . 9.446 0.004 -13.130 1.00 96.44 75 A 1 ATOM 619 C CB . VAL A 0 75 . 11.145 -1.202 -11.745 1.00 96.44 75 A 1 ATOM 620 O O . VAL A 0 75 . 9.460 1.227 -13.236 1.00 96.44 75 A 1 ATOM 621 C CG1 . VAL A 0 75 . 12.182 -0.123 -12.087 1.00 96.44 75 A 1 ATOM 622 C CG2 . VAL A 0 75 . 11.510 -1.776 -10.372 1.00 96.44 75 A 1 ATOM 623 N N . GLY A 0 76 . 9.189 -0.775 -14.187 1.00 95.95 76 A 1 ATOM 624 C CA . GLY A 0 76 . 8.924 -0.218 -15.516 1.00 95.95 76 A 1 ATOM 625 C C . GLY A 0 76 . 7.648 0.627 -15.583 1.00 95.95 76 A 1 ATOM 626 O O . GLY A 0 76 . 7.633 1.655 -16.257 1.00 95.95 76 A 1 ATOM 627 N N . ARG A 0 77 . 6.599 0.222 -14.853 1.00 96.07 77 A 1 ATOM 628 C CA . ARG A 0 77 . 5.334 0.962 -14.768 1.00 96.07 77 A 1 ATOM 629 C C . ARG A 0 77 . 5.509 2.227 -13.937 1.00 96.07 77 A 1 ATOM 630 C CB . ARG A 0 77 . 4.237 0.054 -14.192 1.00 96.07 77 A 1 ATOM 631 O O . ARG A 0 77 . 5.057 3.274 -14.379 1.00 96.07 77 A 1 ATOM 632 C CG . ARG A 0 77 . 2.853 0.725 -14.170 1.00 96.07 77 A 1 ATOM 633 C CD . ARG A 0 77 . 1.795 -0.178 -13.522 1.00 96.07 77 A 1 ATOM 634 N NE . ARG A 0 77 . 1.528 -1.400 -14.313 1.00 96.07 77 A 1 ATOM 635 N NH1 . ARG A 0 77 . 0.511 -2.620 -12.646 1.00 96.07 77 A 1 ATOM 636 N NH2 . ARG A 0 77 . 0.705 -3.494 -14.685 1.00 96.07 77 A 1 ATOM 637 C CZ . ARG A 0 77 . 0.920 -2.493 -13.877 1.00 96.07 77 A 1 ATOM 638 N N . VAL A 0 78 . 6.203 2.131 -12.803 1.00 95.72 78 A 1 ATOM 639 C CA . VAL A 0 78 . 6.525 3.283 -11.947 1.00 95.72 78 A 1 ATOM 640 C C . VAL A 0 78 . 7.296 4.337 -12.741 1.00 95.72 78 A 1 ATOM 641 C CB . VAL A 0 78 . 7.306 2.838 -10.696 1.00 95.72 78 A 1 ATOM 642 O O . VAL A 0 78 . 6.895 5.491 -12.759 1.00 95.72 78 A 1 ATOM 643 C CG1 . VAL A 0 78 . 7.696 4.028 -9.819 1.00 95.72 78 A 1 ATOM 644 C CG2 . VAL A 0 78 . 6.459 1.894 -9.831 1.00 95.72 78 A 1 ATOM 645 N N . HIS A 0 79 . 8.317 3.937 -13.504 1.00 96.40 79 A 1 ATOM 646 C CA . HIS A 0 79 . 9.063 4.855 -14.371 1.00 96.40 79 A 1 ATOM 647 C C . HIS A 0 79 . 8.165 5.586 -15.376 1.00 96.40 79 A 1 ATOM 648 C CB . HIS A 0 79 . 10.139 4.061 -15.118 1.00 96.40 79 A 1 ATOM 649 O O . HIS A 0 79 . 8.249 6.800 -15.513 1.00 96.40 79 A 1 ATOM 650 C CG . HIS A 0 79 . 11.077 4.926 -15.918 1.00 96.40 79 A 1 ATOM 651 C CD2 . HIS A 0 79 . 11.885 5.913 -15.419 1.00 96.40 79 A 1 ATOM 652 N ND1 . HIS A 0 79 . 11.292 4.869 -17.283 1.00 96.40 79 A 1 ATOM 653 C CE1 . HIS A 0 79 . 12.241 5.776 -17.582 1.00 96.40 79 A 1 ATOM 654 N NE2 . HIS A 0 79 . 12.645 6.399 -16.475 1.00 96.40 79 A 1 ATOM 655 N N . ARG A 0 80 . 7.276 4.853 -16.060 1.00 96.93 80 A 1 ATOM 656 C CA . ARG A 0 80 . 6.335 5.448 -17.019 1.00 96.93 80 A 1 ATOM 657 C C . ARG A 0 80 . 5.376 6.434 -16.344 1.00 96.93 80 A 1 ATOM 658 C CB . ARG A 0 80 . 5.579 4.326 -17.746 1.00 96.93 80 A 1 ATOM 659 O O . ARG A 0 80 . 5.061 7.458 -16.933 1.00 96.93 80 A 1 ATOM 660 C CG . ARG A 0 80 . 4.691 4.868 -18.879 1.00 96.93 80 A 1 ATOM 661 C CD . ARG A 0 80 . 3.878 3.759 -19.555 1.00 96.93 80 A 1 ATOM 662 N NE . ARG A 0 80 . 2.859 3.193 -18.645 1.00 96.93 80 A 1 ATOM 663 N NH1 . ARG A 0 80 . 1.638 2.064 -20.232 1.00 96.93 80 A 1 ATOM 664 N NH2 . ARG A 0 80 . 0.954 2.065 -18.109 1.00 96.93 80 A 1 ATOM 665 C CZ . ARG A 0 80 . 1.830 2.441 -18.999 1.00 96.93 80 A 1 ATOM 666 N N . LEU A 0 81 . 4.900 6.121 -15.138 1.00 96.53 81 A 1 ATOM 667 C CA . LEU A 0 81 . 4.001 6.998 -14.384 1.00 96.53 81 A 1 ATOM 668 C C . LEU A 0 81 . 4.712 8.256 -13.876 1.00 96.53 81 A 1 ATOM 669 C CB . LEU A 0 81 . 3.359 6.223 -13.221 1.00 96.53 81 A 1 ATOM 670 O O . LEU A 0 81 . 4.128 9.327 -13.957 1.00 96.53 81 A 1 ATOM 671 C CG . LEU A 0 81 . 2.343 5.150 -13.649 1.00 96.53 81 A 1 ATOM 672 C CD1 . LEU A 0 81 . 1.885 4.362 -12.421 1.00 96.53 81 A 1 ATOM 673 C CD2 . LEU A 0 81 . 1.109 5.738 -14.338 1.00 96.53 81 A 1 ATOM 674 N N . LEU A 0 82 . 5.969 8.148 -13.434 1.00 94.36 82 A 1 ATOM 675 C CA . LEU A 0 82 . 6.773 9.307 -13.033 1.00 94.36 82 A 1 ATOM 676 C C . LEU A 0 82 . 6.974 10.290 -14.193 1.00 94.36 82 A 1 ATOM 677 C CB . LEU A 0 82 . 8.135 8.841 -12.488 1.00 94.36 82 A 1 ATOM 678 O O . LEU A 0 82 . 6.834 11.491 -13.996 1.00 94.36 82 A 1 ATOM 679 C CG . LEU A 0 82 . 8.084 8.179 -11.100 1.00 94.36 82 A 1 ATOM 680 C CD1 . LEU A 0 82 . 9.465 7.607 -10.763 1.00 94.36 82 A 1 ATOM 681 C CD2 . LEU A 0 82 . 7.687 9.171 -10.008 1.00 94.36 82 A 1 ATOM 682 N N . LEU A 0 83 . 7.239 9.779 -15.400 1.00 95.38 83 A 1 ATOM 683 C CA . LEU A 0 83 . 7.349 10.610 -16.602 1.00 95.38 83 A 1 ATOM 684 C C . LEU A 0 83 . 6.006 11.234 -16.999 1.00 95.38 83 A 1 ATOM 685 C CB . LEU A 0 83 . 7.921 9.778 -17.762 1.00 95.38 83 A 1 ATOM 686 O O . LEU A 0 83 . 5.974 12.394 -17.374 1.00 95.38 83 A 1 ATOM 687 C CG . LEU A 0 83 . 9.381 9.329 -17.572 1.00 95.38 83 A 1 ATOM 688 C CD1 . LEU A 0 83 . 9.772 8.402 -18.726 1.00 95.38 83 A 1 ATOM 689 C CD2 . LEU A 0 83 . 10.361 10.499 -17.541 1.00 95.38 83 A 1 ATOM 690 N N . LYS A 0 84 . 4.895 10.490 -16.891 1.00 95.82 84 A 1 ATOM 691 C CA . LYS A 0 84 . 3.549 11.012 -17.196 1.00 95.82 84 A 1 ATOM 692 C C . LYS A 0 84 . 3.080 12.072 -16.189 1.00 95.82 84 A 1 ATOM 693 C CB . LYS A 0 84 . 2.551 9.841 -17.300 1.00 95.82 84 A 1 ATOM 694 O O . LYS A 0 84 . 2.274 12.922 -16.542 1.00 95.82 84 A 1 ATOM 695 C CG . LYS A 0 84 . 1.151 10.327 -17.711 1.00 95.82 84 A 1 ATOM 696 C CD . LYS A 0 84 . 0.122 9.209 -17.907 1.00 95.82 84 A 1 ATOM 697 C CE . LYS A 0 84 . -1.205 9.899 -18.259 1.00 95.82 84 A 1 ATOM 698 N NZ . LYS A 0 84 . -2.345 8.961 -18.417 1.00 95.82 84 A 1 ATOM 699 N N . GLY A 0 85 . 3.523 11.979 -14.936 1.00 94.45 85 A 1 ATOM 700 C CA . GLY A 0 85 . 3.139 12.910 -13.876 1.00 94.45 85 A 1 ATOM 701 C C . GLY A 0 85 . 3.886 14.243 -13.900 1.00 94.45 85 A 1 ATOM 702 O O . GLY A 0 85 . 3.560 15.100 -13.090 1.00 94.45 85 A 1 ATOM 703 N N . ASN A 0 86 . 4.873 14.420 -14.788 1.00 92.83 86 A 1 ATOM 704 C CA . ASN A 0 86 . 5.680 15.639 -14.920 1.00 92.83 86 A 1 ATOM 705 C C . ASN A 0 86 . 6.258 16.154 -13.581 1.00 92.83 86 A 1 ATOM 706 C CB . ASN A 0 86 . 4.900 16.710 -15.711 1.00 92.83 86 A 1 ATOM 707 O O . ASN A 0 86 . 6.384 17.357 -13.377 1.00 92.83 86 A 1 ATOM 708 C CG . ASN A 0 86 . 4.550 16.323 -17.138 1.00 92.83 86 A 1 ATOM 709 N ND2 . ASN A 0 86 . 4.038 17.256 -17.904 1.00 92.83 86 A 1 ATOM 710 O OD1 . ASN A 0 86 . 4.729 15.207 -17.596 1.00 92.83 86 A 1 ATOM 711 N N . TYR A 0 87 . 6.622 15.251 -12.660 1.00 92.18 87 A 1 ATOM 712 C CA . TYR A 0 87 . 7.113 15.620 -11.321 1.00 92.18 87 A 1 ATOM 713 C C . TYR A 0 87 . 8.488 16.306 -11.327 1.00 92.18 87 A 1 ATOM 714 C CB . TYR A 0 87 . 7.190 14.366 -10.439 1.00 92.18 87 A 1 ATOM 715 O O . TYR A 0 87 . 8.864 16.943 -10.348 1.00 92.18 87 A 1 ATOM 716 C CG . TYR A 0 87 . 5.863 13.676 -10.203 1.00 92.18 87 A 1 ATOM 717 C CD1 . TYR A 0 87 . 4.907 14.277 -9.364 1.00 92.18 87 A 1 ATOM 718 C CD2 . TYR A 0 87 . 5.586 12.440 -10.817 1.00 92.18 87 A 1 ATOM 719 C CE1 . TYR A 0 87 . 3.669 13.648 -9.138 1.00 92.18 87 A 1 ATOM 720 C CE2 . TYR A 0 87 . 4.354 11.799 -10.585 1.00 92.18 87 A 1 ATOM 721 O OH . TYR A 0 87 . 2.197 11.795 -9.544 1.00 92.18 87 A 1 ATOM 722 C CZ . TYR A 0 87 . 3.392 12.407 -9.751 1.00 92.18 87 A 1 ATOM 723 N N . ALA A 0 88 . 9.262 16.125 -12.397 1.00 92.05 88 A 1 ATOM 724 C CA . ALA A 0 88 . 10.564 16.741 -12.610 1.00 92.05 88 A 1 ATOM 725 C C . ALA A 0 88 . 10.888 16.746 -14.109 1.00 92.05 88 A 1 ATOM 726 C CB . ALA A 0 88 . 11.630 15.952 -11.833 1.00 92.05 88 A 1 ATOM 727 O O . ALA A 0 88 . 10.411 15.881 -14.846 1.00 92.05 88 A 1 ATOM 728 N N . GLU A 0 89 . 11.757 17.660 -14.543 1.00 93.09 89 A 1 ATOM 729 C CA . GLU A 0 89 . 12.259 17.715 -15.925 1.00 93.09 89 A 1 ATOM 730 C C . GLU A 0 89 . 12.988 16.418 -16.323 1.00 93.09 89 A 1 ATOM 731 C CB . GLU A 0 89 . 13.215 18.912 -16.023 1.00 93.09 89 A 1 ATOM 732 O O . GLU A 0 89 . 12.862 15.923 -17.443 1.00 93.09 89 A 1 ATOM 733 C CG . GLU A 0 89 . 13.633 19.232 -17.466 1.00 93.09 89 A 1 ATOM 734 C CD . GLU A 0 89 . 14.770 20.261 -17.537 1.00 93.09 89 A 1 ATOM 735 O OE1 . GLU A 0 89 . 15.368 20.354 -18.629 1.00 93.09 89 A 1 ATOM 736 O OE2 . GLU A 0 89 . 15.093 20.859 -16.487 1.00 93.09 89 A 1 ATOM 737 N N . ARG A 0 90 . 13.733 15.823 -15.381 1.00 95.31 90 A 1 ATOM 738 C CA . ARG A 0 90 . 14.493 14.585 -15.587 1.00 95.31 90 A 1 ATOM 739 C C . ARG A 0 90 . 14.220 13.596 -14.462 1.00 95.31 90 A 1 ATOM 740 C CB . ARG A 0 90 . 15.994 14.903 -15.712 1.00 95.31 90 A 1 ATOM 741 O O . ARG A 0 90 . 14.371 13.914 -13.286 1.00 95.31 90 A 1 ATOM 742 C CG . ARG A 0 90 . 16.310 15.806 -16.919 1.00 95.31 90 A 1 ATOM 743 C CD . ARG A 0 90 . 17.800 16.149 -17.012 1.00 95.31 90 A 1 ATOM 744 N NE . ARG A 0 90 . 18.632 14.982 -17.379 1.00 95.31 90 A 1 ATOM 745 N NH1 . ARG A 0 90 . 20.662 15.954 -16.937 1.00 95.31 90 A 1 ATOM 746 N NH2 . ARG A 0 90 . 20.594 13.880 -17.756 1.00 95.31 90 A 1 ATOM 747 C CZ . ARG A 0 90 . 19.953 14.942 -17.352 1.00 95.31 90 A 1 ATOM 748 N N . VAL A 0 91 . 13.894 12.357 -14.825 1.00 92.88 91 A 1 ATOM 749 C CA . VAL A 0 91 . 13.719 11.247 -13.877 1.00 92.88 91 A 1 ATOM 750 C C . VAL A 0 91 . 14.916 10.305 -13.986 1.00 92.88 91 A 1 ATOM 751 C CB . VAL A 0 91 . 12.376 10.524 -14.101 1.00 92.88 91 A 1 ATOM 752 O O . VAL A 0 91 . 15.129 9.667 -15.016 1.00 92.88 91 A 1 ATOM 753 C CG1 . VAL A 0 91 . 12.193 9.357 -13.118 1.00 92.88 91 A 1 ATOM 754 C CG2 . VAL A 0 91 . 11.191 11.482 -13.907 1.00 92.88 91 A 1 ATOM 755 N N . GLY A 0 92 . 15.711 10.209 -12.917 1.00 93.76 92 A 1 ATOM 756 C CA . GLY A 0 92 . 16.865 9.309 -12.862 1.00 93.76 92 A 1 ATOM 757 C C . GLY A 0 92 . 16.468 7.828 -12.936 1.00 93.76 92 A 1 ATOM 758 O O . GLY A 0 92 . 15.410 7.423 -12.455 1.00 93.76 92 A 1 ATOM 759 N N . ALA A 0 93 . 17.341 6.981 -13.491 1.00 90.95 93 A 1 ATOM 760 C CA . ALA A 0 93 . 17.053 5.554 -13.691 1.00 90.95 93 A 1 ATOM 761 C C . ALA A 0 93 . 16.823 4.766 -12.382 1.00 90.95 93 A 1 ATOM 762 C CB . ALA A 0 93 . 18.201 4.944 -14.503 1.00 90.95 93 A 1 ATOM 763 O O . ALA A 0 93 . 16.119 3.751 -12.392 1.00 90.95 93 A 1 ATOM 764 N N . SER A 0 94 . 17.396 5.229 -11.266 1.00 92.40 94 A 1 ATOM 765 C CA . SER A 0 94 . 17.248 4.647 -9.925 1.00 92.40 94 A 1 ATOM 766 C C . SER A 0 94 . 15.961 5.074 -9.212 1.00 92.40 94 A 1 ATOM 767 C CB . SER A 0 94 . 18.451 5.042 -9.061 1.00 92.40 94 A 1 ATOM 768 O O . SER A 0 94 . 15.434 4.296 -8.418 1.00 92.40 94 A 1 ATOM 769 O OG . SER A 0 94 . 18.596 6.450 -9.081 1.00 92.40 94 A 1 ATOM 770 N N . ALA A 0 95 . 15.405 6.249 -9.528 1.00 93.90 95 A 1 ATOM 771 C CA . ALA A 0 95 . 14.180 6.770 -8.917 1.00 93.90 95 A 1 ATOM 772 C C . ALA A 0 95 . 12.995 5.780 -8.959 1.00 93.90 95 A 1 ATOM 773 C CB . ALA A 0 95 . 13.830 8.116 -9.567 1.00 93.90 95 A 1 ATOM 774 O O . ALA A 0 95 . 12.419 5.499 -7.907 1.00 93.90 95 A 1 ATOM 775 N N . PRO A 0 96 . 12.643 5.155 -10.106 1.00 94.93 96 A 1 ATOM 776 C CA . PRO A 0 96 . 11.557 4.176 -10.136 1.00 94.93 96 A 1 ATOM 777 C C . PRO A 0 96 . 11.877 2.873 -9.396 1.00 94.93 96 A 1 ATOM 778 C CB . PRO A 0 96 . 11.316 3.901 -11.619 1.00 94.93 96 A 1 ATOM 779 O O . PRO A 0 96 . 10.950 2.167 -9.009 1.00 94.93 96 A 1 ATOM 780 C CG . PRO A 0 96 . 12.692 4.131 -12.239 1.00 94.93 96 A 1 ATOM 781 C CD . PRO A 0 96 . 13.178 5.339 -11.451 1.00 94.93 96 A 1 ATOM 782 N N . VAL A 0 97 . 13.158 2.519 -9.229 1.00 94.71 97 A 1 ATOM 783 C CA . VAL A 0 97 . 13.564 1.335 -8.454 1.00 94.71 97 A 1 ATOM 784 C C . VAL A 0 97 . 13.355 1.606 -6.969 1.00 94.71 97 A 1 ATOM 785 C CB . VAL A 0 97 . 15.029 0.933 -8.723 1.00 94.71 97 A 1 ATOM 786 O O . VAL A 0 97 . 12.743 0.790 -6.289 1.00 94.71 97 A 1 ATOM 787 C CG1 . VAL A 0 97 . 15.424 -0.312 -7.919 1.00 94.71 97 A 1 ATOM 788 C CG2 . VAL A 0 97 . 15.268 0.613 -10.204 1.00 94.71 97 A 1 ATOM 789 N N . TYR A 0 98 . 13.806 2.771 -6.499 1.00 95.37 98 A 1 ATOM 790 C CA . TYR A 0 98 . 13.632 3.206 -5.117 1.00 95.37 98 A 1 ATOM 791 C C . TYR A 0 98 . 12.150 3.312 -4.749 1.00 95.37 98 A 1 ATOM 792 C CB . TYR A 0 98 . 14.355 4.543 -4.924 1.00 95.37 98 A 1 ATOM 793 O O . TYR A 0 98 . 11.705 2.678 -3.796 1.00 95.37 98 A 1 ATOM 794 C CG . TYR A 0 98 . 14.249 5.061 -3.507 1.00 95.37 98 A 1 ATOM 795 C CD1 . TYR A 0 98 . 13.266 6.012 -3.171 1.00 95.37 98 A 1 ATOM 796 C CD2 . TYR A 0 98 . 15.114 4.557 -2.516 1.00 95.37 98 A 1 ATOM 797 C CE1 . TYR A 0 98 . 13.152 6.461 -1.843 1.00 95.37 98 A 1 ATOM 798 C CE2 . TYR A 0 98 . 15.002 5.007 -1.187 1.00 95.37 98 A 1 ATOM 799 O OH . TYR A 0 98 . 13.898 6.408 0.426 1.00 95.37 98 A 1 ATOM 800 C CZ . TYR A 0 98 . 14.019 5.962 -0.850 1.00 95.37 98 A 1 ATOM 801 N N . LEU A 0 99 . 11.356 4.020 -5.560 1.00 93.81 99 A 1 ATOM 802 C CA . LEU A 0 99 . 9.927 4.176 -5.295 1.00 93.81 99 A 1 ATOM 803 C C . LEU A 0 99 . 9.184 2.831 -5.327 1.00 93.81 99 A 1 ATOM 804 C CB . LEU A 0 99 . 9.348 5.195 -6.291 1.00 93.81 99 A 1 ATOM 805 O O . LEU A 0 99 . 8.342 2.575 -4.473 1.00 93.81 99 A 1 ATOM 806 C CG . LEU A 0 99 . 7.843 5.472 -6.102 1.00 93.81 99 A 1 ATOM 807 C CD1 . LEU A 0 99 . 7.509 5.985 -4.701 1.00 93.81 99 A 1 ATOM 808 C CD2 . LEU A 0 99 . 7.393 6.528 -7.108 1.00 93.81 99 A 1 ATOM 809 N N . ALA A 0 100 . 9.515 1.937 -6.266 1.00 94.96 100 A 1 ATOM 810 C CA . ALA A 0 100 . 8.928 0.598 -6.288 1.00 94.96 100 A 1 ATOM 811 C C . ALA A 0 100 . 9.275 -0.214 -5.029 1.00 94.96 100 A 1 ATOM 812 C CB . ALA A 0 100 . 9.383 -0.136 -7.553 1.00 94.96 100 A 1 ATOM 813 O O . ALA A 0 100 . 8.415 -0.940 -4.541 1.00 94.96 100 A 1 ATOM 814 N N . ALA A 0 101 . 10.495 -0.082 -4.503 1.00 94.24 101 A 1 ATOM 815 C CA . ALA A 0 101 . 10.911 -0.762 -3.280 1.00 94.24 101 A 1 ATOM 816 C C . ALA A 0 101 . 10.152 -0.249 -2.047 1.00 94.24 101 A 1 ATOM 817 C CB . ALA A 0 101 . 12.428 -0.609 -3.117 1.00 94.24 101 A 1 ATOM 818 O O . ALA A 0 101 . 9.675 -1.057 -1.255 1.00 94.24 101 A 1 ATOM 819 N N . VAL A 0 102 . 9.983 1.072 -1.914 1.00 95.11 102 A 1 ATOM 820 C CA . VAL A 0 102 . 9.207 1.678 -0.815 1.00 95.11 102 A 1 ATOM 821 C C . VAL A 0 102 . 7.744 1.237 -0.871 1.00 95.11 102 A 1 ATOM 822 C CB . VAL A 0 102 . 9.318 3.216 -0.847 1.00 95.11 102 A 1 ATOM 823 O O . VAL A 0 102 . 7.179 0.831 0.141 1.00 95.11 102 A 1 ATOM 824 C CG1 . VAL A 0 102 . 8.416 3.886 0.197 1.00 95.11 102 A 1 ATOM 825 C CG2 . VAL A 0 102 . 10.759 3.665 -0.569 1.00 95.11 102 A 1 ATOM 826 N N . LEU A 0 103 . 7.137 1.249 -2.061 1.00 95.42 103 A 1 ATOM 827 C CA . LEU A 0 103 . 5.762 0.783 -2.248 1.00 95.42 103 A 1 ATOM 828 C C . LEU A 0 103 . 5.606 -0.713 -1.929 1.00 95.42 103 A 1 ATOM 829 C CB . LEU A 0 103 . 5.324 1.074 -3.692 1.00 95.42 103 A 1 ATOM 830 O O . LEU A 0 103 . 4.614 -1.100 -1.316 1.00 95.42 103 A 1 ATOM 831 C CG . LEU A 0 103 . 5.113 2.558 -4.037 1.00 95.42 103 A 1 ATOM 832 C CD1 . LEU A 0 103 . 4.835 2.676 -5.539 1.00 95.42 103 A 1 ATOM 833 C CD2 . LEU A 0 103 . 3.933 3.164 -3.279 1.00 95.42 103 A 1 ATOM 834 N N . GLU A 0 104 . 6.572 -1.548 -2.328 1.00 95.19 104 A 1 ATOM 835 C CA . GLU A 0 104 . 6.567 -2.983 -2.016 1.00 95.19 104 A 1 ATOM 836 C C . GLU A 0 104 . 6.675 -3.231 -0.509 1.00 95.19 104 A 1 ATOM 837 C CB . GLU A 0 104 . 7.694 -3.697 -2.786 1.00 95.19 104 A 1 ATOM 838 O O . GLU A 0 104 . 5.944 -4.063 0.023 1.00 95.19 104 A 1 ATOM 839 C CG . GLU A 0 104 . 7.682 -5.225 -2.585 1.00 95.19 104 A 1 ATOM 840 C CD . GLU A 0 104 . 8.560 -5.987 -3.594 1.00 95.19 104 A 1 ATOM 841 O OE1 . GLU A 0 104 . 9.147 -7.036 -3.239 1.00 95.19 104 A 1 ATOM 842 O OE2 . GLU A 0 104 . 8.562 -5.622 -4.797 1.00 95.19 104 A 1 ATOM 843 N N . TYR A 0 105 . 7.538 -2.477 0.176 1.00 94.97 105 A 1 ATOM 844 C CA . TYR A 0 105 . 7.689 -2.534 1.627 1.00 94.97 105 A 1 ATOM 845 C C . TYR A 0 105 . 6.386 -2.174 2.353 1.00 94.97 105 A 1 ATOM 846 C CB . TYR A 0 105 . 8.843 -1.611 2.041 1.00 94.97 105 A 1 ATOM 847 O O . TYR A 0 105 . 5.896 -2.968 3.152 1.00 94.97 105 A 1 ATOM 848 C CG . TYR A 0 105 . 8.953 -1.424 3.538 1.00 94.97 105 A 1 ATOM 849 C CD1 . TYR A 0 105 . 8.416 -0.272 4.149 1.00 94.97 105 A 1 ATOM 850 C CD2 . TYR A 0 105 . 9.537 -2.434 4.325 1.00 94.97 105 A 1 ATOM 851 C CE1 . TYR A 0 105 . 8.461 -0.129 5.550 1.00 94.97 105 A 1 ATOM 852 C CE2 . TYR A 0 105 . 9.594 -2.286 5.723 1.00 94.97 105 A 1 ATOM 853 O OH . TYR A 0 105 . 9.122 -1.025 7.690 1.00 94.97 105 A 1 ATOM 854 C CZ . TYR A 0 105 . 9.054 -1.138 6.339 1.00 94.97 105 A 1 ATOM 855 N N . LEU A 0 106 . 5.779 -1.028 2.024 1.00 93.49 106 A 1 ATOM 856 C CA . LEU A 0 106 . 4.532 -0.583 2.658 1.00 93.49 106 A 1 ATOM 857 C C . LEU A 0 106 . 3.384 -1.568 2.419 1.00 93.49 106 A 1 ATOM 858 C CB . LEU A 0 106 . 4.151 0.806 2.118 1.00 93.49 106 A 1 ATOM 859 O O . LEU A 0 106 . 2.633 -1.891 3.336 1.00 93.49 106 A 1 ATOM 860 C CG . LEU A 0 106 . 5.069 1.952 2.577 1.00 93.49 106 A 1 ATOM 861 C CD1 . LEU A 0 106 . 4.688 3.227 1.823 1.00 93.49 106 A 1 ATOM 862 C CD2 . LEU A 0 106 . 4.952 2.219 4.078 1.00 93.49 106 A 1 ATOM 863 N N . ALA A 0 107 . 3.257 -2.083 1.193 1.00 95.36 107 A 1 ATOM 864 C CA . ALA A 0 107 . 2.234 -3.071 0.880 1.00 95.36 107 A 1 ATOM 865 C C . ALA A 0 107 . 2.442 -4.372 1.663 1.00 95.36 107 A 1 ATOM 866 C CB . ALA A 0 107 . 2.240 -3.321 -0.627 1.00 95.36 107 A 1 ATOM 867 O O . ALA A 0 107 . 1.476 -4.931 2.179 1.00 95.36 107 A 1 ATOM 868 N N . ALA A 0 108 . 3.687 -4.849 1.766 1.00 94.35 108 A 1 ATOM 869 C CA . ALA A 0 108 . 4.009 -6.036 2.548 1.00 94.35 108 A 1 ATOM 870 C C . ALA A 0 108 . 3.664 -5.850 4.034 1.00 94.35 108 A 1 ATOM 871 C CB . ALA A 0 108 . 5.488 -6.382 2.341 1.00 94.35 108 A 1 ATOM 872 O O . ALA A 0 108 . 3.104 -6.765 4.632 1.00 94.35 108 A 1 ATOM 873 N N . GLU A 0 109 . 3.923 -4.671 4.605 1.00 94.39 109 A 1 ATOM 874 C CA . GLU A 0 109 . 3.598 -4.371 6.004 1.00 94.39 109 A 1 ATOM 875 C C . GLU A 0 109 . 2.090 -4.429 6.267 1.00 94.39 109 A 1 ATOM 876 C CB . GLU A 0 109 . 4.175 -2.992 6.385 1.00 94.39 109 A 1 ATOM 877 O O . GLU A 0 109 . 1.628 -5.156 7.148 1.00 94.39 109 A 1 ATOM 878 C CG . GLU A 0 109 . 4.190 -2.750 7.905 1.00 94.39 109 A 1 ATOM 879 C CD . GLU A 0 109 . 5.009 -3.826 8.633 1.00 94.39 109 A 1 ATOM 880 O OE1 . GLU A 0 109 . 4.616 -4.296 9.721 1.00 94.39 109 A 1 ATOM 881 O OE2 . GLU A 0 109 . 5.943 -4.401 8.021 1.00 94.39 109 A 1 ATOM 882 N N . VAL A 0 110 . 1.308 -3.742 5.430 1.00 94.56 110 A 1 ATOM 883 C CA . VAL A 0 110 . -0.157 -3.735 5.533 1.00 94.56 110 A 1 ATOM 884 C C . VAL A 0 110 . -0.727 -5.144 5.352 1.00 94.56 110 A 1 ATOM 885 C CB . VAL A 0 110 . -0.763 -2.759 4.507 1.00 94.56 110 A 1 ATOM 886 O O . VAL A 0 110 . -1.623 -5.543 6.097 1.00 94.56 110 A 1 ATOM 887 C CG1 . VAL A 0 110 . -2.296 -2.823 4.475 1.00 94.56 110 A 1 ATOM 888 C CG2 . VAL A 0 110 . -0.381 -1.307 4.824 1.00 94.56 110 A 1 ATOM 889 N N . PHE A 0 111 . -0.226 -5.917 4.381 1.00 95.80 111 A 1 ATOM 890 C CA . PHE A 0 111 . -0.717 -7.275 4.137 1.00 95.80 111 A 1 ATOM 891 C C . PHE A 0 111 . -0.350 -8.261 5.240 1.00 95.80 111 A 1 ATOM 892 C CB . PHE A 0 111 . -0.232 -7.811 2.784 1.00 95.80 111 A 1 ATOM 893 O O . PHE A 0 111 . -1.157 -9.145 5.517 1.00 95.80 111 A 1 ATOM 894 C CG . PHE A 0 111 . -1.043 -7.335 1.596 1.00 95.80 111 A 1 ATOM 895 C CD1 . PHE A 0 111 . -2.435 -7.548 1.563 1.00 95.80 111 A 1 ATOM 896 C CD2 . PHE A 0 111 . -0.410 -6.710 0.507 1.00 95.80 111 A 1 ATOM 897 C CE1 . PHE A 0 111 . -3.193 -7.106 0.465 1.00 95.80 111 A 1 ATOM 898 C CE2 . PHE A 0 111 . -1.167 -6.260 -0.588 1.00 95.80 111 A 1 ATOM 899 C CZ . PHE A 0 111 . -2.558 -6.456 -0.608 1.00 95.80 111 A 1 ATOM 900 N N . GLU A 0 112 . 0.813 -8.116 5.873 1.00 93.92 112 A 1 ATOM 901 C CA . GLU A 0 112 . 1.196 -8.943 7.017 1.00 93.92 112 A 1 ATOM 902 C C . GLU A 0 112 . 0.216 -8.735 8.177 1.00 93.92 112 A 1 ATOM 903 C CB . GLU A 0 112 . 2.628 -8.590 7.447 1.00 93.92 112 A 1 ATOM 904 O O . GLU A 0 112 . -0.392 -9.685 8.670 1.00 93.92 112 A 1 ATOM 905 C CG . GLU A 0 112 . 3.111 -9.452 8.624 1.00 93.92 112 A 1 ATOM 906 C CD . GLU A 0 112 . 3.385 -10.917 8.270 1.00 93.92 112 A 1 ATOM 907 O OE1 . GLU A 0 112 . 3.620 -11.675 9.235 1.00 93.92 112 A 1 ATOM 908 O OE2 . GLU A 0 112 . 3.429 -11.250 7.063 1.00 93.92 112 A 1 ATOM 909 N N . LEU A 0 113 . 0.002 -7.479 8.578 1.00 95.71 113 A 1 ATOM 910 C CA . LEU A 0 113 . -0.875 -7.147 9.702 1.00 95.71 113 A 1 ATOM 911 C C . LEU A 0 113 . -2.341 -7.497 9.407 1.00 95.71 113 A 1 ATOM 912 C CB . LEU A 0 113 . -0.711 -5.656 10.029 1.00 95.71 113 A 1 ATOM 913 O O . LEU A 0 113 . -3.045 -8.048 10.259 1.00 95.71 113 A 1 ATOM 914 C CG . LEU A 0 113 . 0.692 -5.248 10.515 1.00 95.71 113 A 1 ATOM 915 C CD1 . LEU A 0 113 . 0.729 -3.733 10.643 1.00 95.71 113 A 1 ATOM 916 C CD2 . LEU A 0 113 . 1.038 -5.875 11.866 1.00 95.71 113 A 1 ATOM 917 N N . ALA A 0 114 . -2.802 -7.236 8.181 1.00 95.19 114 A 1 ATOM 918 C CA . ALA A 0 114 . -4.143 -7.614 7.750 1.00 95.19 114 A 1 ATOM 919 C C . ALA A 0 114 . -4.312 -9.136 7.668 1.00 95.19 114 A 1 ATOM 920 C CB . ALA A 0 114 . -4.437 -6.939 6.411 1.00 95.19 114 A 1 ATOM 921 O O . ALA A 0 114 . -5.353 -9.651 8.075 1.00 95.19 114 A 1 ATOM 922 N N . GLY A 0 115 . -3.288 -9.854 7.200 1.00 95.21 115 A 1 ATOM 923 C CA . GLY A 0 115 . -3.260 -11.314 7.150 1.00 95.21 115 A 1 ATOM 924 C C . GLY A 0 115 . -3.329 -11.939 8.541 1.00 95.21 115 A 1 ATOM 925 O O . GLY A 0 115 . -4.126 -12.853 8.756 1.00 95.21 115 A 1 ATOM 926 N N . ASN A 0 116 . -2.578 -11.395 9.503 1.00 94.25 116 A 1 ATOM 927 C CA . ASN A 0 116 . -2.655 -11.793 10.910 1.00 94.25 116 A 1 ATOM 928 C C . ASN A 0 116 . -4.065 -11.562 11.468 1.00 94.25 116 A 1 ATOM 929 C CB . ASN A 0 116 . -1.559 -11.051 11.702 1.00 94.25 116 A 1 ATOM 930 O O . ASN A 0 116 . -4.696 -12.493 11.960 1.00 94.25 116 A 1 ATOM 931 C CG . ASN A 0 116 . -0.165 -11.551 11.350 1.00 94.25 116 A 1 ATOM 932 N ND2 . ASN A 0 116 . 0.868 -10.788 11.617 1.00 94.25 116 A 1 ATOM 933 O OD1 . ASN A 0 116 . 0.014 -12.647 10.844 1.00 94.25 116 A 1 ATOM 934 N N . THR A 0 117 . -4.628 -10.373 11.247 1.00 95.40 117 A 1 ATOM 935 C CA . THR A 0 117 . -6.001 -10.045 11.663 1.00 95.40 117 A 1 ATOM 936 C C . THR A 0 117 . -7.049 -10.977 11.036 1.00 95.40 117 A 1 ATOM 937 C CB . THR A 0 117 . -6.329 -8.603 11.262 1.00 95.40 117 A 1 ATOM 938 O O . THR A 0 117 . -8.022 -11.372 11.681 1.00 95.40 117 A 1 ATOM 939 C CG2 . THR A 0 117 . -7.708 -8.173 11.750 1.00 95.40 117 A 1 ATOM 940 O OG1 . THR A 0 117 . -5.414 -7.684 11.810 1.00 95.40 117 A 1 ATOM 941 N N . ALA A 0 118 . -6.883 -11.342 9.761 1.00 96.19 118 A 1 ATOM 942 C CA . ALA A 0 118 . -7.776 -12.275 9.083 1.00 96.19 118 A 1 ATOM 943 C C . ALA A 0 118 . -7.714 -13.670 9.715 1.00 96.19 118 A 1 ATOM 944 C CB . ALA A 0 118 . -7.409 -12.322 7.595 1.00 96.19 118 A 1 ATOM 945 O O . ALA A 0 118 . -8.757 -14.286 9.955 1.00 96.19 118 A 1 ATOM 946 N N . ARG A 0 119 . -6.501 -14.139 10.024 1.00 96.02 119 A 1 ATOM 947 C CA . ARG A 0 119 . -6.256 -15.428 10.672 1.00 96.02 119 A 1 ATOM 948 C C . ARG A 0 119 . -6.848 -15.482 12.080 1.00 96.02 119 A 1 ATOM 949 C CB . ARG A 0 119 . -4.745 -15.685 10.677 1.00 96.02 119 A 1 ATOM 950 O O . ARG A 0 119 . -7.476 -16.488 12.407 1.00 96.02 119 A 1 ATOM 951 C CG . ARG A 0 119 . -4.413 -17.070 11.237 1.00 96.02 119 A 1 ATOM 952 C CD . ARG A 0 119 . -2.901 -17.274 11.239 1.00 96.02 119 A 1 ATOM 953 N NE . ARG A 0 119 . -2.549 -18.582 11.814 1.00 96.02 119 A 1 ATOM 954 N NH1 . ARG A 0 119 . -0.277 -18.331 11.653 1.00 96.02 119 A 1 ATOM 955 N NH2 . ARG A 0 119 . -1.124 -20.203 12.535 1.00 96.02 119 A 1 ATOM 956 C CZ . ARG A 0 119 . -1.322 -19.032 11.997 1.00 96.02 119 A 1 ATOM 957 N N . ASP A 0 120 . -6.722 -14.412 12.861 1.00 94.63 120 A 1 ATOM 958 C CA . ASP A 0 120 . -7.307 -14.309 14.206 1.00 94.63 120 A 1 ATOM 959 C C . ASP A 0 120 . -8.839 -14.410 14.158 1.00 94.63 120 A 1 ATOM 960 C CB . ASP A 0 120 . -6.867 -12.988 14.859 1.00 94.63 120 A 1 ATOM 961 O O . ASP A 0 120 . -9.462 -15.098 14.967 1.00 94.63 120 A 1 ATOM 962 C CG . ASP A 0 120 . -5.364 -12.929 15.163 1.00 94.63 120 A 1 ATOM 963 O OD1 . ASP A 0 120 . -4.728 -14.009 15.215 1.00 94.63 120 A 1 ATOM 964 O OD2 . ASP A 0 120 . -4.872 -11.795 15.347 1.00 94.63 120 A 1 ATOM 965 N N . ASN A 0 121 . -9.450 -13.844 13.114 1.00 94.36 121 A 1 ATOM 966 C CA . ASN A 0 121 . -10.881 -13.983 12.828 1.00 94.36 121 A 1 ATOM 967 C C . ASN A 0 121 . -11.252 -15.308 12.131 1.00 94.36 121 A 1 ATOM 968 C CB . ASN A 0 121 . -11.342 -12.751 12.037 1.00 94.36 121 A 1 ATOM 969 O O . ASN A 0 121 . -12.376 -15.457 11.638 1.00 94.36 121 A 1 ATOM 970 C CG . ASN A 0 121 . -11.289 -11.482 12.864 1.00 94.36 121 A 1 ATOM 971 N ND2 . ASN A 0 121 . -11.067 -10.361 12.226 1.00 94.36 121 A 1 ATOM 972 O OD1 . ASN A 0 121 . -11.487 -11.462 14.065 1.00 94.36 121 A 1 ATOM 973 N N . LYS A 0 122 . -10.329 -16.279 12.072 1.00 95.61 122 A 1 ATOM 974 C CA . LYS A 0 122 . -10.503 -17.597 11.435 1.00 95.61 122 A 1 ATOM 975 C C . LYS A 0 122 . -10.915 -17.499 9.959 1.00 95.61 122 A 1 ATOM 976 C CB . LYS A 0 122 . -11.451 -18.482 12.268 1.00 95.61 122 A 1 ATOM 977 O O . LYS A 0 122 . -11.704 -18.304 9.463 1.00 95.61 122 A 1 ATOM 978 C CG . LYS A 0 122 . -11.035 -18.616 13.742 1.00 95.61 122 A 1 ATOM 979 C CD . LYS A 0 122 . -12.074 -19.433 14.521 1.00 95.61 122 A 1 ATOM 980 C CE . LYS A 0 122 . -11.672 -19.504 15.998 1.00 95.61 122 A 1 ATOM 981 N NZ . LYS A 0 122 . -12.682 -20.226 16.815 1.00 95.61 122 A 1 ATOM 982 N N . LYS A 0 123 . -10.409 -16.491 9.243 1.00 96.25 123 A 1 ATOM 983 C CA . LYS A 0 123 . -10.631 -16.281 7.806 1.00 96.25 123 A 1 ATOM 984 C C . LYS A 0 123 . -9.321 -16.439 7.038 1.00 96.25 123 A 1 ATOM 985 C CB . LYS A 0 123 . -11.249 -14.894 7.550 1.00 96.25 123 A 1 ATOM 986 O O . LYS A 0 123 . -8.254 -16.068 7.505 1.00 96.25 123 A 1 ATOM 987 C CG . LYS A 0 123 . -12.580 -14.603 8.266 1.00 96.25 123 A 1 ATOM 988 C CD . LYS A 0 123 . -13.695 -15.615 7.961 1.00 96.25 123 A 1 ATOM 989 C CE . LYS A 0 123 . -14.962 -15.238 8.738 1.00 96.25 123 A 1 ATOM 990 N NZ . LYS A 0 123 . -16.065 -16.205 8.499 1.00 96.25 123 A 1 ATOM 991 N N . THR A 0 124 . -9.419 -16.944 5.812 1.00 93.20 124 A 1 ATOM 992 C CA . THR A 0 124 . -8.281 -17.075 4.882 1.00 93.20 124 A 1 ATOM 993 C C . THR A 0 124 . -8.168 -15.902 3.908 1.00 93.20 124 A 1 ATOM 994 C CB . THR A 0 124 . -8.410 -18.377 4.083 1.00 93.20 124 A 1 ATOM 995 O O . THR A 0 124 . -7.157 -15.748 3.229 1.00 93.20 124 A 1 ATOM 996 C CG2 . THR A 0 124 . -8.324 -19.610 4.981 1.00 93.20 124 A 1 ATOM 997 O OG1 . THR A 0 124 . -9.671 -18.413 3.445 1.00 93.20 124 A 1 ATOM 998 N N . ARG A 0 125 . -9.212 -15.067 3.818 1.00 97.16 125 A 1 ATOM 999 C CA . ARG A 0 125 . -9.304 -13.933 2.895 1.00 97.16 125 A 1 ATOM 1000 C C . ARG A 0 125 . -9.257 -12.613 3.658 1.00 97.16 125 A 1 ATOM 1001 C CB . ARG A 0 125 . -10.576 -14.076 2.042 1.00 97.16 125 A 1 ATOM 1002 O O . ARG A 0 125 . -10.019 -12.404 4.602 1.00 97.16 125 A 1 ATOM 1003 C CG . ARG A 0 125 . -10.659 -13.024 0.923 1.00 97.16 125 A 1 ATOM 1004 C CD . ARG A 0 125 . -11.948 -13.146 0.100 1.00 97.16 125 A 1 ATOM 1005 N NE . ARG A 0 125 . -12.033 -14.429 -0.628 1.00 97.16 125 A 1 ATOM 1006 N NH1 . ARG A 0 125 . -14.176 -14.187 -1.425 1.00 97.16 125 A 1 ATOM 1007 N NH2 . ARG A 0 125 . -13.031 -16.042 -1.893 1.00 97.16 125 A 1 ATOM 1008 C CZ . ARG A 0 125 . -13.075 -14.877 -1.309 1.00 97.16 125 A 1 ATOM 1009 N N . ASN A 0 126 . -8.419 -11.696 3.187 1.00 94.21 126 A 1 ATOM 1010 C CA . ASN A 0 126 . -8.414 -10.312 3.646 1.00 94.21 126 A 1 ATOM 1011 C C . ASN A 0 126 . -9.665 -9.582 3.140 1.00 94.21 126 A 1 ATOM 1012 C CB . ASN A 0 126 . -7.103 -9.640 3.201 1.00 94.21 126 A 1 ATOM 1013 O O . ASN A 0 126 . -9.919 -9.547 1.937 1.00 94.21 126 A 1 ATOM 1014 C CG . ASN A 0 126 . -5.920 -10.194 3.974 1.00 94.21 126 A 1 ATOM 1015 N ND2 . ASN A 0 126 . -4.809 -10.479 3.339 1.00 94.21 126 A 1 ATOM 1016 O OD1 . ASN A 0 126 . -6.004 -10.396 5.166 1.00 94.21 126 A 1 ATOM 1017 N N . ILE A 0 127 . -10.440 -9.007 4.060 1.00 96.28 127 A 1 ATOM 1018 C CA . ILE A 0 127 . -11.597 -8.148 3.769 1.00 96.28 127 A 1 ATOM 1019 C C . ILE A 0 127 . -11.339 -6.737 4.319 1.00 96.28 127 A 1 ATOM 1020 C CB . ILE A 0 127 . -12.914 -8.758 4.311 1.00 96.28 127 A 1 ATOM 1021 O O . ILE A 0 127 . -10.451 -6.581 5.164 1.00 96.28 127 A 1 ATOM 1022 C CG1 . ILE A 0 127 . -12.912 -8.914 5.845 1.00 96.28 127 A 1 ATOM 1023 C CG2 . ILE A 0 127 . -13.198 -10.101 3.615 1.00 96.28 127 A 1 ATOM 1024 C CD1 . ILE A 0 127 . -14.301 -9.122 6.456 1.00 96.28 127 A 1 ATOM 1025 N N . PRO A 0 128 . -12.114 -5.711 3.918 1.00 97.76 128 A 1 ATOM 1026 C CA . PRO A 0 128 . -11.894 -4.342 4.385 1.00 97.76 128 A 1 ATOM 1027 C C . PRO A 0 128 . -11.862 -4.190 5.913 1.00 97.76 128 A 1 ATOM 1028 C CB . PRO A 0 128 . -13.011 -3.521 3.746 1.00 97.76 128 A 1 ATOM 1029 O O . PRO A 0 128 . -11.060 -3.416 6.429 1.00 97.76 128 A 1 ATOM 1030 C CG . PRO A 0 128 . -13.294 -4.269 2.446 1.00 97.76 128 A 1 ATOM 1031 C CD . PRO A 0 128 . -13.135 -5.724 2.873 1.00 97.76 128 A 1 ATOM 1032 N N . ARG A 0 129 . -12.643 -4.989 6.659 1.00 97.62 129 A 1 ATOM 1033 C CA . ARG A 0 129 . -12.582 -5.024 8.131 1.00 97.62 129 A 1 ATOM 1034 C C . ARG A 0 129 . -11.199 -5.406 8.666 1.00 97.62 129 A 1 ATOM 1035 C CB . ARG A 0 129 . -13.667 -5.971 8.684 1.00 97.62 129 A 1 ATOM 1036 O O . ARG A 0 129 . -10.746 -4.809 9.634 1.00 97.62 129 A 1 ATOM 1037 C CG . ARG A 0 129 . -13.726 -6.053 10.223 1.00 97.62 129 A 1 ATOM 1038 C CD . ARG A 0 129 . -13.942 -4.667 10.831 1.00 97.62 129 A 1 ATOM 1039 N NE . ARG A 0 129 . -14.109 -4.678 12.294 1.00 97.62 129 A 1 ATOM 1040 N NH1 . ARG A 0 129 . -14.293 -2.407 12.431 1.00 97.62 129 A 1 ATOM 1041 N NH2 . ARG A 0 129 . -14.435 -3.599 14.295 1.00 97.62 129 A 1 ATOM 1042 C CZ . ARG A 0 129 . -14.275 -3.576 13.003 1.00 97.62 129 A 1 ATOM 1043 N N . HIS A 0 130 . -10.522 -6.374 8.047 1.00 97.07 130 A 1 ATOM 1044 C CA . HIS A 0 130 . -9.188 -6.805 8.480 1.00 97.07 130 A 1 ATOM 1045 C C . HIS A 0 130 . -8.148 -5.711 8.235 1.00 97.07 130 A 1 ATOM 1046 C CB . HIS A 0 130 . -8.785 -8.108 7.773 1.00 97.07 130 A 1 ATOM 1047 O O . HIS A 0 130 . -7.309 -5.468 9.093 1.00 97.07 130 A 1 ATOM 1048 C CG . HIS A 0 130 . -9.758 -9.247 7.947 1.00 97.07 130 A 1 ATOM 1049 C CD2 . HIS A 0 130 . -10.641 -9.433 8.977 1.00 97.07 130 A 1 ATOM 1050 N ND1 . HIS A 0 130 . -9.884 -10.331 7.111 1.00 97.07 130 A 1 ATOM 1051 C CE1 . HIS A 0 130 . -10.821 -11.144 7.621 1.00 97.07 130 A 1 ATOM 1052 N NE2 . HIS A 0 130 . -11.324 -10.632 8.754 1.00 97.07 130 A 1 ATOM 1053 N N . LEU A 0 131 . -8.256 -5.001 7.106 1.00 96.79 131 A 1 ATOM 1054 C CA . LEU A 0 131 . -7.403 -3.850 6.803 1.00 96.79 131 A 1 ATOM 1055 C C . LEU A 0 131 . -7.630 -2.704 7.792 1.00 96.79 131 A 1 ATOM 1056 C CB . LEU A 0 131 . -7.668 -3.374 5.364 1.00 96.79 131 A 1 ATOM 1057 O O . LEU A 0 131 . -6.666 -2.134 8.284 1.00 96.79 131 A 1 ATOM 1058 C CG . LEU A 0 131 . -7.172 -4.347 4.282 1.00 96.79 131 A 1 ATOM 1059 C CD1 . LEU A 0 131 . -7.766 -3.961 2.927 1.00 96.79 131 A 1 ATOM 1060 C CD2 . LEU A 0 131 . -5.651 -4.311 4.140 1.00 96.79 131 A 1 ATOM 1061 N N . GLN A 0 132 . -8.886 -2.391 8.119 1.00 97.31 132 A 1 ATOM 1062 C CA . GLN A 0 132 . -9.208 -1.343 9.087 1.00 97.31 132 A 1 ATOM 1063 C C . GLN A 0 132 . -8.623 -1.650 10.466 1.00 97.31 132 A 1 ATOM 1064 C CB . GLN A 0 132 . -10.731 -1.173 9.162 1.00 97.31 132 A 1 ATOM 1065 O O . GLN A 0 132 . -7.977 -0.791 11.055 1.00 97.31 132 A 1 ATOM 1066 C CG . GLN A 0 132 . -11.185 -0.112 10.181 1.00 97.31 132 A 1 ATOM 1067 C CD . GLN A 0 132 . -10.917 1.336 9.773 1.00 97.31 132 A 1 ATOM 1068 N NE2 . GLN A 0 132 . -11.050 2.269 10.683 1.00 97.31 132 A 1 ATOM 1069 O OE1 . GLN A 0 132 . -10.613 1.683 8.647 1.00 97.31 132 A 1 ATOM 1070 N N . LEU A 0 133 . -8.845 -2.859 10.982 1.00 96.77 133 A 1 ATOM 1071 C CA . LEU A 0 133 . -8.315 -3.255 12.286 1.00 96.77 133 A 1 ATOM 1072 C C . LEU A 0 133 . -6.780 -3.233 12.291 1.00 96.77 133 A 1 ATOM 1073 C CB . LEU A 0 133 . -8.854 -4.647 12.636 1.00 96.77 133 A 1 ATOM 1074 O O . LEU A 0 133 . -6.195 -2.662 13.202 1.00 96.77 133 A 1 ATOM 1075 C CG . LEU A 0 133 . -10.357 -4.734 12.950 1.00 96.77 133 A 1 ATOM 1076 C CD1 . LEU A 0 133 . -10.730 -6.185 13.259 1.00 96.77 133 A 1 ATOM 1077 C CD2 . LEU A 0 133 . -10.756 -3.850 14.126 1.00 96.77 133 A 1 ATOM 1078 N N . ALA A 0 134 . -6.139 -3.776 11.253 1.00 95.90 134 A 1 ATOM 1079 C CA . ALA A 0 134 . -4.684 -3.784 11.128 1.00 95.90 134 A 1 ATOM 1080 C C . ALA A 0 134 . -4.085 -2.370 11.071 1.00 95.90 134 A 1 ATOM 1081 C CB . ALA A 0 134 . -4.328 -4.589 9.876 1.00 95.90 134 A 1 ATOM 1082 O O . ALA A 0 134 . -3.177 -2.057 11.828 1.00 95.90 134 A 1 ATOM 1083 N N . ILE A 0 135 . -4.619 -1.502 10.205 1.00 96.56 135 A 1 ATOM 1084 C CA . ILE A 0 135 . -4.086 -0.150 9.988 1.00 96.56 135 A 1 ATOM 1085 C C . ILE A 0 135 . -4.326 0.751 11.199 1.00 96.56 135 A 1 ATOM 1086 C CB . ILE A 0 135 . -4.689 0.452 8.696 1.00 96.56 135 A 1 ATOM 1087 O O . ILE A 0 135 . -3.470 1.563 11.515 1.00 96.56 135 A 1 ATOM 1088 C CG1 . ILE A 0 135 . -4.092 -0.276 7.467 1.00 96.56 135 A 1 ATOM 1089 C CG2 . ILE A 0 135 . -4.459 1.973 8.569 1.00 96.56 135 A 1 ATOM 1090 C CD1 . ILE A 0 135 . -4.858 -0.041 6.159 1.00 96.56 135 A 1 ATOM 1091 N N . ARG A 0 136 . -5.486 0.658 11.863 1.00 96.18 136 A 1 ATOM 1092 C CA . ARG A 0 136 . -5.811 1.553 12.987 1.00 96.18 136 A 1 ATOM 1093 C C . ARG A 0 136 . -5.174 1.142 14.309 1.00 96.18 136 A 1 ATOM 1094 C CB . ARG A 0 136 . -7.325 1.684 13.166 1.00 96.18 136 A 1 ATOM 1095 O O . ARG A 0 136 . -5.013 2.006 15.163 1.00 96.18 136 A 1 ATOM 1096 C CG . ARG A 0 136 . -8.067 2.276 11.971 1.00 96.18 136 A 1 ATOM 1097 C CD . ARG A 0 136 . -7.552 3.652 11.572 1.00 96.18 136 A 1 ATOM 1098 N NE . ARG A 0 136 . -8.329 4.190 10.446 1.00 96.18 136 A 1 ATOM 1099 N NH1 . ARG A 0 136 . -7.487 6.317 10.589 1.00 96.18 136 A 1 ATOM 1100 N NH2 . ARG A 0 136 . -8.949 5.784 8.970 1.00 96.18 136 A 1 ATOM 1101 C CZ . ARG A 0 136 . -8.256 5.433 10.014 1.00 96.18 136 A 1 ATOM 1102 N N . ASN A 0 137 . -4.852 -0.140 14.478 1.00 95.17 137 A 1 ATOM 1103 C CA . ASN A 0 137 . -4.154 -0.633 15.666 1.00 95.17 137 A 1 ATOM 1104 C C . ASN A 0 137 . -2.630 -0.472 15.573 1.00 95.17 137 A 1 ATOM 1105 C CB . ASN A 0 137 . -4.525 -2.105 15.897 1.00 95.17 137 A 1 ATOM 1106 O O . ASN A 0 137 . -1.959 -0.581 16.593 1.00 95.17 137 A 1 ATOM 1107 C CG . ASN A 0 137 . -5.954 -2.313 16.363 1.00 95.17 137 A 1 ATOM 1108 N ND2 . ASN A 0 137 . -6.489 -3.496 16.172 1.00 95.17 137 A 1 ATOM 1109 O OD1 . ASN A 0 137 . -6.610 -1.458 16.933 1.00 95.17 137 A 1 ATOM 1110 N N . ASP A 0 138 . -2.090 -0.235 14.378 1.00 95.77 138 A 1 ATOM 1111 C CA . ASP A 0 138 . -0.672 0.047 14.179 1.00 95.77 138 A 1 ATOM 1112 C C . ASP A 0 138 . -0.409 1.560 14.219 1.00 95.77 138 A 1 ATOM 1113 C CB . ASP A 0 138 . -0.218 -0.592 12.869 1.00 95.77 138 A 1 ATOM 1114 O O . ASP A 0 138 . -1.048 2.334 13.506 1.00 95.77 138 A 1 ATOM 1115 C CG . ASP A 0 138 . 1.273 -0.352 12.670 1.00 95.77 138 A 1 ATOM 1116 O OD1 . ASP A 0 138 . 2.051 -1.151 13.228 1.00 95.77 138 A 1 ATOM 1117 O OD2 . ASP A 0 138 . 1.606 0.658 12.011 1.00 95.77 138 A 1 ATOM 1118 N N . GLU A 0 139 . 0.518 1.997 15.073 1.00 94.46 139 A 1 ATOM 1119 C CA . GLU A 0 139 . 0.773 3.422 15.316 1.00 94.46 139 A 1 ATOM 1120 C C . GLU A 0 139 . 1.297 4.146 14.067 1.00 94.46 139 A 1 ATOM 1121 C CB . GLU A 0 139 . 1.786 3.588 16.461 1.00 94.46 139 A 1 ATOM 1122 O O . GLU A 0 139 . 0.838 5.246 13.735 1.00 94.46 139 A 1 ATOM 1123 C CG . GLU A 0 139 . 1.252 3.102 17.819 1.00 94.46 139 A 1 ATOM 1124 C CD . GLU A 0 139 . 2.239 3.330 18.978 1.00 94.46 139 A 1 ATOM 1125 O OE1 . GLU A 0 139 . 1.866 2.974 20.119 1.00 94.46 139 A 1 ATOM 1126 O OE2 . GLU A 0 139 . 3.343 3.870 18.735 1.00 94.46 139 A 1 ATOM 1127 N N . GLU A 0 140 . 2.237 3.523 13.353 1.00 94.86 140 A 1 ATOM 1128 C CA . GLU A 0 140 . 2.893 4.116 12.190 1.00 94.86 140 A 1 ATOM 1129 C C . GLU A 0 140 . 1.934 4.194 10.999 1.00 94.86 140 A 1 ATOM 1130 C CB . GLU A 0 140 . 4.158 3.325 11.817 1.00 94.86 140 A 1 ATOM 1131 O O . GLU A 0 140 . 1.808 5.246 10.365 1.00 94.86 140 A 1 ATOM 1132 C CG . GLU A 0 140 . 5.232 3.335 12.920 1.00 94.86 140 A 1 ATOM 1133 C CD . GLU A 0 140 . 6.569 2.711 12.473 1.00 94.86 140 A 1 ATOM 1134 O OE1 . GLU A 0 140 . 7.586 2.992 13.147 1.00 94.86 140 A 1 ATOM 1135 O OE2 . GLU A 0 140 . 6.603 2.016 11.430 1.00 94.86 140 A 1 ATOM 1136 N N . LEU A 0 141 . 1.198 3.114 10.722 1.00 95.01 141 A 1 ATOM 1137 C CA . LEU A 0 141 . 0.217 3.063 9.641 1.00 95.01 141 A 1 ATOM 1138 C C . LEU A 0 141 . -1.002 3.937 9.923 1.00 95.01 141 A 1 ATOM 1139 C CB . LEU A 0 141 . -0.228 1.616 9.397 1.00 95.01 141 A 1 ATOM 1140 O O . LEU A 0 141 . -1.508 4.576 8.998 1.00 95.01 141 A 1 ATOM 1141 C CG . LEU A 0 141 . 0.856 0.694 8.815 1.00 95.01 141 A 1 ATOM 1142 C CD1 . LEU A 0 141 . 0.279 -0.717 8.723 1.00 95.01 141 A 1 ATOM 1143 C CD2 . LEU A 0 141 . 1.282 1.123 7.407 1.00 95.01 141 A 1 ATOM 1144 N N . ASN A 0 142 . -1.471 4.019 11.171 1.00 95.33 142 A 1 ATOM 1145 C CA . ASN A 0 142 . -2.576 4.910 11.516 1.00 95.33 142 A 1 ATOM 1146 C C . ASN A 0 142 . -2.187 6.380 11.306 1.00 95.33 142 A 1 ATOM 1147 C CB . ASN A 0 142 . -3.026 4.648 12.957 1.00 95.33 142 A 1 ATOM 1148 O O . ASN A 0 142 . -2.994 7.165 10.805 1.00 95.33 142 A 1 ATOM 1149 C CG . ASN A 0 142 . -4.256 5.456 13.327 1.00 95.33 142 A 1 ATOM 1150 N ND2 . ASN A 0 142 . -4.229 6.093 14.474 1.00 95.33 142 A 1 ATOM 1151 O OD1 . ASN A 0 142 . -5.251 5.529 12.604 1.00 95.33 142 A 1 ATOM 1152 N N . LYS A 0 143 . -0.938 6.742 11.626 1.00 95.68 143 A 1 ATOM 1153 C CA . LYS A 0 143 . -0.391 8.075 11.348 1.00 95.68 143 A 1 ATOM 1154 C C . LYS A 0 143 . -0.233 8.324 9.847 1.00 95.68 143 A 1 ATOM 1155 C CB . LYS A 0 143 . 0.934 8.224 12.104 1.00 95.68 143 A 1 ATOM 1156 O O . LYS A 0 143 . -0.604 9.393 9.369 1.00 95.68 143 A 1 ATOM 1157 C CG . LYS A 0 143 . 1.504 9.645 11.999 1.00 95.68 143 A 1 ATOM 1158 C CD . LYS A 0 143 . 2.781 9.750 12.837 1.00 95.68 143 A 1 ATOM 1159 C CE . LYS A 0 143 . 3.347 11.170 12.777 1.00 95.68 143 A 1 ATOM 1160 N NZ . LYS A 0 143 . 4.562 11.286 13.621 1.00 95.68 143 A 1 ATOM 1161 N N . LEU A 0 144 . 0.280 7.344 9.101 1.00 94.61 144 A 1 ATOM 1162 C CA . LEU A 0 144 . 0.460 7.439 7.650 1.00 94.61 144 A 1 ATOM 1163 C C . LEU A 0 144 . -0.877 7.583 6.906 1.00 94.61 144 A 1 ATOM 1164 C CB . LEU A 0 144 . 1.228 6.192 7.175 1.00 94.61 144 A 1 ATOM 1165 O O . LEU A 0 144 . -0.963 8.311 5.922 1.00 94.61 144 A 1 ATOM 1166 C CG . LEU A 0 144 . 1.562 6.179 5.671 1.00 94.61 144 A 1 ATOM 1167 C CD1 . LEU A 0 144 . 2.493 7.328 5.278 1.00 94.61 144 A 1 ATOM 1168 C CD2 . LEU A 0 144 . 2.236 4.858 5.303 1.00 94.61 144 A 1 ATOM 1169 N N . HIS A 0 145 . -1.922 6.898 7.372 1.00 93.72 145 A 1 ATOM 1170 C CA . HIS A 0 145 . -3.258 6.887 6.768 1.00 93.72 145 A 1 ATOM 1171 C C . HIS A 0 145 . -4.247 7.825 7.481 1.00 93.72 145 A 1 ATOM 1172 C CB . HIS A 0 145 . -3.762 5.440 6.667 1.00 93.72 145 A 1 ATOM 1173 O O . HIS A 0 145 . -5.465 7.595 7.470 1.00 93.72 145 A 1 ATOM 1174 C CG . HIS A 0 145 . -2.944 4.529 5.782 1.00 93.72 145 A 1 ATOM 1175 C CD2 . HIS A 0 145 . -1.968 4.871 4.882 1.00 93.72 145 A 1 ATOM 1176 N ND1 . HIS A 0 145 . -3.086 3.165 5.714 1.00 93.72 145 A 1 ATOM 1177 C CE1 . HIS A 0 145 . -2.218 2.694 4.806 1.00 93.72 145 A 1 ATOM 1178 N NE2 . HIS A 0 145 . -1.521 3.699 4.260 1.00 93.72 145 A 1 ATOM 1179 N N . VAL A 0 146 . -3.748 8.901 8.097 1.00 93.45 146 A 1 ATOM 1180 C CA . VAL A 0 146 . -4.607 9.939 8.673 1.00 93.45 146 A 1 ATOM 1181 C C . VAL A 0 146 . -5.497 10.548 7.579 1.00 93.45 146 A 1 ATOM 1182 C CB . VAL A 0 146 . -3.782 10.981 9.451 1.00 93.45 146 A 1 ATOM 1183 O O . VAL A 0 146 . -5.048 10.831 6.472 1.00 93.45 146 A 1 ATOM 1184 C CG1 . VAL A 0 146 . -2.953 11.911 8.558 1.00 93.45 146 A 1 ATOM 1185 C CG2 . VAL A 0 146 . -4.692 11.821 10.353 1.00 93.45 146 A 1 ATOM 1186 N N . GLY A 0 147 . -6.796 10.685 7.852 1.00 92.90 147 A 1 ATOM 1187 C CA . GLY A 0 147 . -7.775 11.202 6.884 1.00 92.90 147 A 1 ATOM 1188 C C . GLY A 0 147 . -8.213 10.227 5.780 1.00 92.90 147 A 1 ATOM 1189 O O . GLY A 0 147 . -9.138 10.537 5.033 1.00 92.90 147 A 1 ATOM 1190 N N . VAL A 0 148 . -7.630 9.028 5.682 1.00 95.24 148 A 1 ATOM 1191 C CA . VAL A 0 148 . -8.056 8.021 4.697 1.00 95.24 148 A 1 ATOM 1192 C C . VAL A 0 148 . -9.262 7.242 5.223 1.00 95.24 148 A 1 ATOM 1193 C CB . VAL A 0 148 . -6.899 7.086 4.304 1.00 95.24 148 A 1 ATOM 1194 O O . VAL A 0 148 . -9.230 6.693 6.327 1.00 95.24 148 A 1 ATOM 1195 C CG1 . VAL A 0 148 . -7.339 6.043 3.266 1.00 95.24 148 A 1 ATOM 1196 C CG2 . VAL A 0 148 . -5.730 7.881 3.704 1.00 95.24 148 A 1 ATOM 1197 N N . THR A 0 149 . -10.324 7.146 4.419 1.00 95.90 149 A 1 ATOM 1198 C CA . THR A 0 149 . -11.501 6.318 4.727 1.00 95.90 149 A 1 ATOM 1199 C C . THR A 0 149 . -11.388 4.960 4.043 1.00 95.90 149 A 1 ATOM 1200 C CB . THR A 0 149 . -12.806 7.023 4.336 1.00 95.90 149 A 1 ATOM 1201 O O . THR A 0 149 . -11.290 4.877 2.821 1.00 95.90 149 A 1 ATOM 1202 C CG2 . THR A 0 149 . -14.045 6.181 4.648 1.00 95.90 149 A 1 ATOM 1203 O OG1 . THR A 0 149 . -12.928 8.198 5.099 1.00 95.90 149 A 1 ATOM 1204 N N . ILE A 0 150 . -11.445 3.881 4.826 1.00 95.59 150 A 1 ATOM 1205 C CA . ILE A 0 150 . -11.490 2.511 4.305 1.00 95.59 150 A 1 ATOM 1206 C C . ILE A 0 150 . -12.957 2.109 4.164 1.00 95.59 150 A 1 ATOM 1207 C CB . ILE A 0 150 . -10.673 1.540 5.188 1.00 95.59 150 A 1 ATOM 1208 O O . ILE A 0 150 . -13.631 1.788 5.146 1.00 95.59 150 A 1 ATOM 1209 C CG1 . ILE A 0 150 . -9.207 2.030 5.282 1.00 95.59 150 A 1 ATOM 1210 C CG2 . ILE A 0 150 . -10.746 0.108 4.619 1.00 95.59 150 A 1 ATOM 1211 C CD1 . ILE A 0 150 . -8.288 1.174 6.158 1.00 95.59 150 A 1 ATOM 1212 N N . ALA A 0 151 . -13.462 2.136 2.929 1.00 96.82 151 A 1 ATOM 1213 C CA . ALA A 0 151 . -14.826 1.714 2.627 1.00 96.82 151 A 1 ATOM 1214 C C . ALA A 0 151 . -15.075 0.280 3.129 1.00 96.82 151 A 1 ATOM 1215 C CB . ALA A 0 151 . -15.067 1.837 1.119 1.00 96.82 151 A 1 ATOM 1216 O O . ALA A 0 151 . -14.232 -0.597 2.952 1.00 96.82 151 A 1 ATOM 1217 N N . GLN A 0 152 . -16.231 0.043 3.759 1.00 96.86 152 A 1 ATOM 1218 C CA . GLN A 0 152 . -16.609 -1.252 4.355 1.00 96.86 152 A 1 ATOM 1219 C C . GLN A 0 152 . -15.680 -1.752 5.490 1.00 96.86 152 A 1 ATOM 1220 C CB . GLN A 0 152 . -16.818 -2.312 3.248 1.00 96.86 152 A 1 ATOM 1221 O O . GLN A 0 152 . -15.790 -2.898 5.923 1.00 96.86 152 A 1 ATOM 1222 C CG . GLN A 0 152 . -17.813 -1.898 2.148 1.00 96.86 152 A 1 ATOM 1223 C CD . GLN A 0 152 . -19.222 -1.672 2.685 1.00 96.86 152 A 1 ATOM 1224 N NE2 . GLN A 0 152 . -20.021 -0.843 2.052 1.00 96.86 152 A 1 ATOM 1225 O OE1 . GLN A 0 152 . -19.625 -2.226 3.691 1.00 96.86 152 A 1 ATOM 1226 N N . GLY A 0 153 . -14.763 -0.919 6.000 1.00 96.14 153 A 1 ATOM 1227 C CA . GLY A 0 153 . -13.863 -1.281 7.104 1.00 96.14 153 A 1 ATOM 1228 C C . GLY A 0 153 . -14.512 -1.247 8.495 1.00 96.14 153 A 1 ATOM 1229 O O . GLY A 0 153 . -14.046 -1.908 9.431 1.00 96.14 153 A 1 ATOM 1230 N N . GLY A 0 154 . -15.600 -0.487 8.643 1.00 95.44 154 A 1 ATOM 1231 C CA . GLY A 0 154 . -16.177 -0.143 9.943 1.00 95.44 154 A 1 ATOM 1232 C C . GLY A 0 154 . -15.234 0.736 10.774 1.00 95.44 154 A 1 ATOM 1233 O O . GLY A 0 154 . -14.296 1.335 10.253 1.00 95.44 154 A 1 ATOM 1234 N N . VAL A 0 155 . -15.463 0.793 12.085 1.00 94.95 155 A 1 ATOM 1235 C CA . VAL A 0 155 . -14.650 1.581 13.031 1.00 94.95 155 A 1 ATOM 1236 C C . VAL A 0 155 . -14.035 0.692 14.109 1.00 94.95 155 A 1 ATOM 1237 C CB . VAL A 0 155 . -15.458 2.742 13.643 1.00 94.95 155 A 1 ATOM 1238 O O . VAL A 0 155 . -14.504 -0.431 14.331 1.00 94.95 155 A 1 ATOM 1239 C CG1 . VAL A 0 155 . -15.892 3.727 12.550 1.00 94.95 155 A 1 ATOM 1240 C CG2 . VAL A 0 155 . -16.696 2.269 14.414 1.00 94.95 155 A 1 ATOM 1241 N N . LEU A 0 156 . -12.968 1.159 14.763 1.00 94.03 156 A 1 ATOM 1242 C CA . LEU A 0 156 . -12.509 0.501 15.985 1.00 94.03 156 A 1 ATOM 1243 C C . LEU A 0 156 . -13.630 0.574 17.033 1.00 94.03 156 A 1 ATOM 1244 C CB . LEU A 0 156 . -11.218 1.142 16.524 1.00 94.03 156 A 1 ATOM 1245 O O . LEU A 0 156 . -14.241 1.638 17.162 1.00 94.03 156 A 1 ATOM 1246 C CG . LEU A 0 156 . -9.933 0.792 15.752 1.00 94.03 156 A 1 ATOM 1247 C CD1 . LEU A 0 156 . -8.754 1.504 16.410 1.00 94.03 156 A 1 ATOM 1248 C CD2 . LEU A 0 156 . -9.636 -0.708 15.757 1.00 94.03 156 A 1 ATOM 1249 N N . PRO A 0 157 . -13.939 -0.525 17.747 1.00 92.34 157 A 1 ATOM 1250 C CA . PRO A 0 157 . -14.909 -0.481 18.831 1.00 92.34 157 A 1 ATOM 1251 C C . PRO A 0 157 . -14.491 0.570 19.860 1.00 92.34 157 A 1 ATOM 1252 C CB . PRO A 0 157 . -14.946 -1.894 19.428 1.00 92.34 157 A 1 ATOM 1253 O O . PRO A 0 157 . -13.424 0.466 20.457 1.00 92.34 157 A 1 ATOM 1254 C CG . PRO A 0 157 . -14.433 -2.775 18.291 1.00 92.34 157 A 1 ATOM 1255 C CD . PRO A 0 157 . -13.414 -1.875 17.597 1.00 92.34 157 A 1 ATOM 1256 N N . ASN A 0 158 . -15.323 1.588 20.045 1.00 93.54 158 A 1 ATOM 1257 C CA . ASN A 0 158 . -15.114 2.626 21.042 1.00 93.54 158 A 1 ATOM 1258 C C . ASN A 0 158 . -16.480 3.113 21.533 1.00 93.54 158 A 1 ATOM 1259 C CB . ASN A 0 158 . -14.286 3.766 20.425 1.00 93.54 158 A 1 ATOM 1260 O O . ASN A 0 158 . -17.295 3.566 20.728 1.00 93.54 158 A 1 ATOM 1261 C CG . ASN A 0 158 . -13.993 4.833 21.462 1.00 93.54 158 A 1 ATOM 1262 N ND2 . ASN A 0 158 . -14.072 6.092 21.109 1.00 93.54 158 A 1 ATOM 1263 O OD1 . ASN A 0 158 . -13.722 4.547 22.611 1.00 93.54 158 A 1 ATOM 1264 N N . ILE A 0 159 . -16.735 3.005 22.836 1.00 94.27 159 A 1 ATOM 1265 C CA . ILE A 0 159 . -17.982 3.461 23.460 1.00 94.27 159 A 1 ATOM 1266 C C . ILE A 0 159 . -17.674 4.749 24.213 1.00 94.27 159 A 1 ATOM 1267 C CB . ILE A 0 159 . -18.604 2.381 24.376 1.00 94.27 159 A 1 ATOM 1268 O O . ILE A 0 159 . -16.854 4.761 25.127 1.00 94.27 159 A 1 ATOM 1269 C CG1 . ILE A 0 159 . -18.926 1.097 23.577 1.00 94.27 159 A 1 ATOM 1270 C CG2 . ILE A 0 159 . -19.883 2.933 25.037 1.00 94.27 159 A 1 ATOM 1271 C CD1 . ILE A 0 159 . -19.319 -0.100 24.454 1.00 94.27 159 A 1 ATOM 1272 N N . GLN A 0 160 . -18.346 5.835 23.837 1.00 92.58 160 A 1 ATOM 1273 C CA . GLN A 0 160 . -18.216 7.106 24.542 1.00 92.58 160 A 1 ATOM 1274 C C . GLN A 0 160 . -18.827 6.991 25.941 1.00 92.58 160 A 1 ATOM 1275 C CB . GLN A 0 160 . -18.887 8.230 23.736 1.00 92.58 160 A 1 ATOM 1276 O O . GLN A 0 160 . -19.924 6.456 26.091 1.00 92.58 160 A 1 ATOM 1277 C CG . GLN A 0 160 . -18.249 8.451 22.354 1.00 92.58 160 A 1 ATOM 1278 C CD . GLN A 0 160 . -16.792 8.898 22.421 1.00 92.58 160 A 1 ATOM 1279 N NE2 . GLN A 0 160 . -16.046 8.780 21.346 1.00 92.58 160 A 1 ATOM 1280 O OE1 . GLN A 0 160 . -16.294 9.373 23.426 1.00 92.58 160 A 1 ATOM 1281 N N . ALA A 0 161 . -18.156 7.540 26.957 1.00 91.25 161 A 1 ATOM 1282 C CA . ALA A 0 161 . -18.594 7.438 28.352 1.00 91.25 161 A 1 ATOM 1283 C C . ALA A 0 161 . -20.015 7.985 28.594 1.00 91.25 161 A 1 ATOM 1284 C CB . ALA A 0 161 . -17.566 8.161 29.231 1.00 91.25 161 A 1 ATOM 1285 O O . ALA A 0 161 . -20.707 7.509 29.485 1.00 91.25 161 A 1 ATOM 1286 N N . VAL A 0 162 . -20.473 8.932 27.767 1.00 94.09 162 A 1 ATOM 1287 C CA . VAL A 0 162 . -21.840 9.483 27.807 1.00 94.09 162 A 1 ATOM 1288 C C . VAL A 0 162 . -22.929 8.448 27.496 1.00 94.09 162 A 1 ATOM 1289 C CB . VAL A 0 162 . -21.940 10.686 26.848 1.00 94.09 162 A 1 ATOM 1290 O O . VAL A 0 162 . -24.053 8.589 27.965 1.00 94.09 162 A 1 ATOM 1291 C CG1 . VAL A 0 162 . -21.849 10.292 25.366 1.00 94.09 162 A 1 ATOM 1292 C CG2 . VAL A 0 162 . -23.219 11.500 27.064 1.00 94.09 162 A 1 ATOM 1293 N N . LEU A 0 163 . -22.605 7.414 26.712 1.00 92.88 163 A 1 ATOM 1294 C CA . LEU A 0 163 . -23.534 6.339 26.351 1.00 92.88 163 A 1 ATOM 1295 C C . LEU A 0 163 . -23.592 5.238 27.415 1.00 92.88 163 A 1 ATOM 1296 C CB . LEU A 0 163 . -23.126 5.736 24.994 1.00 92.88 163 A 1 ATOM 1297 O O . LEU A 0 163 . -24.467 4.376 27.357 1.00 92.88 163 A 1 ATOM 1298 C CG . LEU A 0 163 . -23.123 6.714 23.808 1.00 92.88 163 A 1 ATOM 1299 C CD1 . LEU A 0 163 . -22.644 5.981 22.554 1.00 92.88 163 A 1 ATOM 1300 C CD2 . LEU A 0 163 . -24.508 7.300 23.531 1.00 92.88 163 A 1 ATOM 1301 N N . LEU A 0 164 . -22.652 5.232 28.365 1.00 91.87 164 A 1 ATOM 1302 C CA . LEU A 0 164 . -22.677 4.290 29.474 1.00 91.87 164 A 1 ATOM 1303 C C . LEU A 0 164 . -23.690 4.766 30.528 1.00 91.87 164 A 1 ATOM 1304 C CB . LEU A 0 164 . -21.267 4.110 30.063 1.00 91.87 164 A 1 ATOM 1305 O O . LEU A 0 164 . -23.794 5.971 30.771 1.00 91.87 164 A 1 ATOM 1306 C CG . LEU A 0 164 . -20.250 3.475 29.094 1.00 91.87 164 A 1 ATOM 1307 C CD1 . LEU A 0 164 . -18.870 3.443 29.754 1.00 91.87 164 A 1 ATOM 1308 C CD2 . LEU A 0 164 . -20.625 2.036 28.723 1.00 91.87 164 A 1 ATOM 1309 N N . PRO A 0 165 . -24.419 3.850 31.192 1.00 91.38 165 A 1 ATOM 1310 C CA . PRO A 0 165 . -25.297 4.217 32.294 1.00 91.38 165 A 1 ATOM 1311 C C . PRO A 0 165 . -24.524 5.020 33.343 1.00 91.38 165 A 1 ATOM 1312 C CB . PRO A 0 165 . -25.828 2.899 32.872 1.00 91.38 165 A 1 ATOM 1313 O O . PRO A 0 165 . -23.415 4.635 33.732 1.00 91.38 165 A 1 ATOM 1314 C CG . PRO A 0 165 . -25.672 1.909 31.719 1.00 91.38 165 A 1 ATOM 1315 C CD . PRO A 0 165 . -24.437 2.413 30.979 1.00 91.38 165 A 1 ATOM 1316 N N . LYS A 0 166 . -25.106 6.125 33.828 1.00 85.21 166 A 1 ATOM 1317 C CA . LYS A 0 166 . -24.549 6.820 34.993 1.00 85.21 166 A 1 ATOM 1318 C C . LYS A 0 166 . -24.492 5.812 36.136 1.00 85.21 166 A 1 ATOM 1319 C CB . LYS A 0 166 . -25.380 8.052 35.386 1.00 85.21 166 A 1 ATOM 1320 O O . LYS A 0 166 . -25.501 5.185 36.449 1.00 85.21 166 A 1 ATOM 1321 C CG . LYS A 0 166 . -25.150 9.239 34.437 1.00 85.21 166 A 1 ATOM 1322 C CD . LYS A 0 166 . -25.889 10.487 34.943 1.00 85.21 166 A 1 ATOM 1323 C CE . LYS A 0 166 . -25.628 11.685 34.020 1.00 85.21 166 A 1 ATOM 1324 N NZ . LYS A 0 166 . -26.324 12.906 34.502 1.00 85.21 166 A 1 ATOM 1325 N N . LYS A 0 167 . -23.312 5.635 36.735 1.00 80.73 167 A 1 ATOM 1326 C CA . LYS A 0 167 . -23.168 4.817 37.941 1.00 80.73 167 A 1 ATOM 1327 C C . LYS A 0 167 . -24.121 5.394 38.990 1.00 80.73 167 A 1 ATOM 1328 C CB . LYS A 0 167 . -21.714 4.839 38.446 1.00 80.73 167 A 1 ATOM 1329 O O . LYS A 0 167 . -23.915 6.516 39.437 1.00 80.73 167 A 1 ATOM 1330 C CG . LYS A 0 167 . -20.722 4.146 37.496 1.00 80.73 167 A 1 ATOM 1331 C CD . LYS A 0 167 . -19.306 4.190 38.087 1.00 80.73 167 A 1 ATOM 1332 C CE . LYS A 0 167 . -18.297 3.508 37.155 1.00 80.73 167 A 1 ATOM 1333 N NZ . LYS A 0 167 . -16.924 3.559 37.720 1.00 80.73 167 A 1 ATOM 1334 N N . THR A 0 168 . -25.179 4.670 39.334 1.00 77.70 168 A 1 ATOM 1335 C CA . THR A 0 168 . -25.939 4.949 40.550 1.00 77.70 168 A 1 ATOM 1336 C C . THR A 0 168 . -25.057 4.516 41.707 1.00 77.70 168 A 1 ATOM 1337 C CB . THR A 0 168 . -27.275 4.189 40.577 1.00 77.70 168 A 1 ATOM 1338 O O . THR A 0 168 . -24.646 3.349 41.744 1.00 77.70 168 A 1 ATOM 1339 C CG2 . THR A 0 168 . -28.263 4.755 39.558 1.00 77.70 168 A 1 ATOM 1340 O OG1 . THR A 0 168 . -27.059 2.829 40.264 1.00 77.70 168 A 1 ATOM 1341 N N . ASP A 0 169 . -24.738 5.428 42.623 1.00 77.25 169 A 1 ATOM 1342 C CA . ASP A 0 169 . -24.135 5.035 43.891 1.00 77.25 169 A 1 ATOM 1343 C C . ASP A 0 169 . -25.034 3.962 44.501 1.00 77.25 169 A 1 ATOM 1344 C CB . ASP A 0 169 . -23.965 6.242 44.825 1.00 77.25 169 A 1 ATOM 1345 O O . ASP A 0 169 . -26.247 4.146 44.628 1.00 77.25 169 A 1 ATOM 1346 C CG . ASP A 0 169 . -22.869 7.189 44.329 1.00 77.25 169 A 1 ATOM 1347 O OD1 . ASP A 0 169 . -21.821 6.665 43.880 1.00 77.25 169 A 1 ATOM 1348 O OD2 . ASP A 0 169 . -23.096 8.415 44.382 1.00 77.25 169 A 1 ATOM 1349 N N . LYS A 0 170 . -24.464 2.788 44.792 1.00 72.68 170 A 1 ATOM 1350 C CA . LYS A 0 170 . -25.198 1.785 45.555 1.00 72.68 170 A 1 ATOM 1351 C C . LYS A 0 170 . -25.543 2.464 46.872 1.00 72.68 170 A 1 ATOM 1352 C CB . LYS A 0 170 . -24.373 0.509 45.790 1.00 72.68 170 A 1 ATOM 1353 O O . LYS A 0 170 . -24.626 2.774 47.632 1.00 72.68 170 A 1 ATOM 1354 C CG . LYS A 0 170 . -24.040 -0.250 44.497 1.00 72.68 170 A 1 ATOM 1355 C CD . LYS A 0 170 . -23.568 -1.671 44.833 1.00 72.68 170 A 1 ATOM 1356 C CE . LYS A 0 170 . -23.168 -2.433 43.566 1.00 72.68 170 A 1 ATOM 1357 N NZ . LYS A 0 170 . -22.872 -3.857 43.868 1.00 72.68 170 A 1 ATOM 1358 N N . VAL A 0 171 . -26.829 2.710 47.122 1.00 72.97 171 A 1 ATOM 1359 C CA . VAL A 0 171 . -27.297 3.033 48.469 1.00 72.97 171 A 1 ATOM 1360 C C . VAL A 0 171 . -26.774 1.892 49.332 1.00 72.97 171 A 1 ATOM 1361 C CB . VAL A 0 171 . -28.833 3.163 48.529 1.00 72.97 171 A 1 ATOM 1362 O O . VAL A 0 171 . -27.129 0.732 49.107 1.00 72.97 171 A 1 ATOM 1363 C CG1 . VAL A 0 171 . -29.315 3.481 49.947 1.00 72.97 171 A 1 ATOM 1364 C CG2 . VAL A 0 171 . -29.322 4.291 47.608 1.00 72.97 171 A 1 ATOM 1365 N N . LYS A 0 172 . -25.800 2.189 50.200 1.00 68.66 172 A 1 ATOM 1366 C CA . LYS A 0 172 . -25.370 1.210 51.194 1.00 68.66 172 A 1 ATOM 1367 C C . LYS A 0 172 . -26.607 0.896 52.043 1.00 68.66 172 A 1 ATOM 1368 C CB . LYS A 0 172 . -24.217 1.729 52.063 1.00 68.66 172 A 1 ATOM 1369 O O . LYS A 0 172 . -27.321 1.848 52.362 1.00 68.66 172 A 1 ATOM 1370 C CG . LYS A 0 172 . -22.847 1.517 51.404 1.00 68.66 172 A 1 ATOM 1371 C CD . LYS A 0 172 . -21.744 1.967 52.370 1.00 68.66 172 A 1 ATOM 1372 C CE . LYS A 0 172 . -20.350 1.703 51.794 1.00 68.66 172 A 1 ATOM 1373 N NZ . LYS A 0 172 . -19.300 2.153 52.742 1.00 68.66 172 A 1 ATOM 1374 N N . PRO A 0 173 . -26.882 -0.393 52.306 1.00 68.07 173 A 1 ATOM 1375 C CA . PRO A 0 173 . -28.050 -0.798 53.078 1.00 68.07 173 A 1 ATOM 1376 C C . PRO A 0 173 . -28.067 -0.140 54.457 1.00 68.07 173 A 1 ATOM 1377 C CB . PRO A 0 173 . -27.979 -2.325 53.172 1.00 68.07 173 A 1 ATOM 1378 O O . PRO A 0 173 . -26.963 0.139 54.987 1.00 68.07 173 A 1 ATOM 1379 C CG . PRO A 0 173 . -26.485 -2.611 53.049 1.00 68.07 173 A 1 ATOM 1380 C CD . PRO A 0 173 . -26.014 -1.535 52.075 1.00 68.07 173 A 1 ATOM 1381 O OXT . PRO A 0 173 . -29.201 0.030 54.942 1.00 68.07 173 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 77.62 # loop_ _atom_type.symbol C N O S #