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 GLY 0 3 LYS 0 4 LEU 0 5 PHE 0 6 SER 0 7 LYS 0 8 LEU 0 9 PHE 0 10 GLY 0 11 SER 0 12 LYS 0 13 GLU 0 14 MET 0 15 ARG 0 16 ILE 0 17 LEU 0 18 MET 0 19 LEU 0 20 GLY 0 21 LEU 0 22 ASP 0 23 ALA 0 24 ALA 0 25 GLY 0 26 LYS 0 27 THR 0 28 THR 0 29 ILE 0 30 LEU 0 31 TYR 0 32 ARG 0 33 LEU 0 34 LYS 0 35 LEU 0 36 GLY 0 37 SER 0 38 SER 0 39 VAL 0 40 SER 0 41 THR 0 42 ILE 0 43 PRO 0 44 THR 0 45 VAL 0 46 GLY 0 47 PHE 0 48 ASN 0 49 VAL 0 50 GLU 0 51 THR 0 52 VAL 0 53 THR 0 54 TYR 0 55 LYS 0 56 ASN 0 57 VAL 0 58 ARG 0 59 PHE 0 60 ASN 0 61 VAL 0 62 TRP 0 63 ASP 0 64 VAL 0 65 GLY 0 66 GLY 0 67 GLN 0 68 GLU 0 69 LYS 0 70 ILE 0 71 ARG 0 72 PRO 0 73 LEU 0 74 TRP 0 75 ARG 0 76 HIS 0 77 TYR 0 78 PHE 0 79 THR 0 80 GLY 0 81 SER 0 82 GLN 0 83 GLY 0 84 LEU 0 85 ILE 0 86 PHE 0 87 VAL 0 88 VAL 0 89 ASP 0 90 SER 0 91 SER 0 92 ASP 0 93 ARG 0 94 ASP 0 95 ARG 0 96 ILE 0 97 GLU 0 98 GLU 0 99 ALA 0 100 ARG 0 101 GLN 0 102 GLU 0 103 LEU 0 104 HIS 0 105 ARG 0 106 ILE 0 107 ALA 0 108 THR 0 109 ASP 0 110 ARG 0 111 GLU 0 112 MET 0 113 GLN 0 114 GLY 0 115 ALA 0 116 VAL 0 117 ILE 0 118 LEU 0 119 VAL 0 120 PHE 0 121 ALA 0 122 ASN 0 123 LYS 0 124 GLN 0 125 ASP 0 126 LEU 0 127 PRO 0 128 ASN 0 129 VAL 0 130 MET 0 131 LYS 0 132 PRO 0 133 ASN 0 134 GLU 0 135 ILE 0 136 GLN 0 137 GLU 0 138 ARG 0 139 LEU 0 140 MET 0 141 LEU 0 142 ALA 0 143 ARG 0 144 LEU 0 145 HIS 0 146 GLY 0 147 HIS 0 148 ILE 0 149 TRP 0 150 TYR 0 151 VAL 0 152 GLN 0 153 PRO 0 154 SER 0 155 VAL 0 156 ALA 0 157 ILE 0 158 LYS 0 159 GLY 0 160 GLU 0 161 GLY 0 162 LEU 0 163 TYR 0 164 GLU 0 165 GLY 0 166 LEU 0 167 THR 0 168 TRP 0 169 LEU 0 170 ASN 0 171 ALA 0 172 ASN 0 173 TYR 0 174 ASN 0 175 SER 0 176 ARG # 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 . -22.205 -5.106 42.384 1.00 35.91 1 A 1 ATOM 2 C CA . MET A 0 1 . -20.861 -5.714 42.475 1.00 35.91 1 A 1 ATOM 3 C C . MET A 0 1 . -20.328 -6.019 41.076 1.00 35.91 1 A 1 ATOM 4 C CB . MET A 0 1 . -20.887 -6.982 43.346 1.00 35.91 1 A 1 ATOM 5 O O . MET A 0 1 . -20.845 -6.910 40.421 1.00 35.91 1 A 1 ATOM 6 C CG . MET A 0 1 . -20.910 -6.642 44.844 1.00 35.91 1 A 1 ATOM 7 S SD . MET A 0 1 . -19.600 -7.461 45.785 1.00 35.91 1 A 1 ATOM 8 C CE . MET A 0 1 . -20.362 -9.075 46.112 1.00 35.91 1 A 1 ATOM 9 N N . GLY A 0 2 . -19.355 -5.229 40.606 1.00 43.05 2 A 1 ATOM 10 C CA . GLY A 0 2 . -18.325 -5.662 39.649 1.00 43.05 2 A 1 ATOM 11 C C . GLY A 0 2 . -18.676 -5.920 38.174 1.00 43.05 2 A 1 ATOM 12 O O . GLY A 0 2 . -18.178 -6.896 37.632 1.00 43.05 2 A 1 ATOM 13 N N . LYS A 0 3 . -19.450 -5.071 37.482 1.00 44.66 3 A 1 ATOM 14 C CA . LYS A 0 3 . -19.602 -5.144 36.003 1.00 44.66 3 A 1 ATOM 15 C C . LYS A 0 3 . -18.792 -4.081 35.237 1.00 44.66 3 A 1 ATOM 16 C CB . LYS A 0 3 . -21.089 -5.218 35.582 1.00 44.66 3 A 1 ATOM 17 O O . LYS A 0 3 . -19.240 -3.599 34.203 1.00 44.66 3 A 1 ATOM 18 C CG . LYS A 0 3 . -21.618 -6.661 35.507 1.00 44.66 3 A 1 ATOM 19 C CD . LYS A 0 3 . -22.975 -6.698 34.783 1.00 44.66 3 A 1 ATOM 20 C CE . LYS A 0 3 . -23.498 -8.136 34.671 1.00 44.66 3 A 1 ATOM 21 N NZ . LYS A 0 3 . -24.788 -8.203 33.936 1.00 44.66 3 A 1 ATOM 22 N N . LEU A 0 4 . -17.610 -3.692 35.726 1.00 51.74 4 A 1 ATOM 23 C CA . LEU A 0 4 . -16.817 -2.641 35.065 1.00 51.74 4 A 1 ATOM 24 C C . LEU A 0 4 . -15.288 -2.831 35.104 1.00 51.74 4 A 1 ATOM 25 C CB . LEU A 0 4 . -17.267 -1.249 35.569 1.00 51.74 4 A 1 ATOM 26 O O . LEU A 0 4 . -14.562 -1.853 35.222 1.00 51.74 4 A 1 ATOM 27 C CG . LEU A 0 4 . -17.245 -0.209 34.428 1.00 51.74 4 A 1 ATOM 28 C CD1 . LEU A 0 4 . -18.576 -0.212 33.670 1.00 51.74 4 A 1 ATOM 29 C CD2 . LEU A 0 4 . -17.007 1.198 34.964 1.00 51.74 4 A 1 ATOM 30 N N . PHE A 0 5 . -14.783 -4.065 34.980 1.00 48.48 5 A 1 ATOM 31 C CA . PHE A 0 5 . -13.329 -4.309 34.890 1.00 48.48 5 A 1 ATOM 32 C C . PHE A 0 5 . -12.857 -5.134 33.680 1.00 48.48 5 A 1 ATOM 33 C CB . PHE A 0 5 . -12.780 -4.811 36.238 1.00 48.48 5 A 1 ATOM 34 O O . PHE A 0 5 . -11.677 -5.440 33.588 1.00 48.48 5 A 1 ATOM 35 C CG . PHE A 0 5 . -12.464 -3.673 37.192 1.00 48.48 5 A 1 ATOM 36 C CD1 . PHE A 0 5 . -11.314 -2.890 36.979 1.00 48.48 5 A 1 ATOM 37 C CD2 . PHE A 0 5 . -13.316 -3.379 38.272 1.00 48.48 5 A 1 ATOM 38 C CE1 . PHE A 0 5 . -11.031 -1.799 37.819 1.00 48.48 5 A 1 ATOM 39 C CE2 . PHE A 0 5 . -13.024 -2.297 39.124 1.00 48.48 5 A 1 ATOM 40 C CZ . PHE A 0 5 . -11.887 -1.503 38.893 1.00 48.48 5 A 1 ATOM 41 N N . SER A 0 6 . -13.709 -5.433 32.693 1.00 47.03 6 A 1 ATOM 42 C CA . SER A 0 6 . -13.281 -6.188 31.498 1.00 47.03 6 A 1 ATOM 43 C C . SER A 0 6 . -12.854 -5.336 30.293 1.00 47.03 6 A 1 ATOM 44 C CB . SER A 0 6 . -14.338 -7.217 31.102 1.00 47.03 6 A 1 ATOM 45 O O . SER A 0 6 . -12.477 -5.895 29.269 1.00 47.03 6 A 1 ATOM 46 O OG . SER A 0 6 . -15.574 -6.579 30.849 1.00 47.03 6 A 1 ATOM 47 N N . LYS A 0 7 . -12.864 -3.997 30.379 1.00 49.32 7 A 1 ATOM 48 C CA . LYS A 0 7 . -12.349 -3.125 29.296 1.00 49.32 7 A 1 ATOM 49 C C . LYS A 0 7 . -10.891 -2.691 29.467 1.00 49.32 7 A 1 ATOM 50 C CB . LYS A 0 7 . -13.306 -1.951 29.013 1.00 49.32 7 A 1 ATOM 51 O O . LYS A 0 7 . -10.405 -1.875 28.690 1.00 49.32 7 A 1 ATOM 52 C CG . LYS A 0 7 . -14.367 -2.353 27.976 1.00 49.32 7 A 1 ATOM 53 C CD . LYS A 0 7 . -15.146 -1.131 27.474 1.00 49.32 7 A 1 ATOM 54 C CE . LYS A 0 7 . -16.130 -1.548 26.375 1.00 49.32 7 A 1 ATOM 55 N NZ . LYS A 0 7 . -16.858 -0.381 25.814 1.00 49.32 7 A 1 ATOM 56 N N . LEU A 0 8 . -10.180 -3.234 30.450 1.00 48.68 8 A 1 ATOM 57 C CA . LEU A 0 8 . -8.793 -2.876 30.717 1.00 48.68 8 A 1 ATOM 58 C C . LEU A 0 8 . -7.858 -3.998 30.228 1.00 48.68 8 A 1 ATOM 59 C CB . LEU A 0 8 . -8.658 -2.511 32.208 1.00 48.68 8 A 1 ATOM 60 O O . LEU A 0 8 . -7.929 -5.122 30.709 1.00 48.68 8 A 1 ATOM 61 C CG . LEU A 0 8 . -9.342 -1.183 32.600 1.00 48.68 8 A 1 ATOM 62 C CD1 . LEU A 0 8 . -9.414 -1.054 34.119 1.00 48.68 8 A 1 ATOM 63 C CD2 . LEU A 0 8 . -8.581 0.035 32.068 1.00 48.68 8 A 1 ATOM 64 N N . PHE A 0 9 . -6.976 -3.639 29.287 1.00 57.15 9 A 1 ATOM 65 C CA . PHE A 0 9 . -5.739 -4.334 28.875 1.00 57.15 9 A 1 ATOM 66 C C . PHE A 0 9 . -5.746 -5.332 27.705 1.00 57.15 9 A 1 ATOM 67 C CB . PHE A 0 9 . -4.932 -4.832 30.085 1.00 57.15 9 A 1 ATOM 68 O O . PHE A 0 9 . -4.718 -5.957 27.449 1.00 57.15 9 A 1 ATOM 69 C CG . PHE A 0 9 . -4.694 -3.764 31.127 1.00 57.15 9 A 1 ATOM 70 C CD1 . PHE A 0 9 . -3.788 -2.723 30.859 1.00 57.15 9 A 1 ATOM 71 C CD2 . PHE A 0 9 . -5.380 -3.800 32.354 1.00 57.15 9 A 1 ATOM 72 C CE1 . PHE A 0 9 . -3.580 -1.709 31.810 1.00 57.15 9 A 1 ATOM 73 C CE2 . PHE A 0 9 . -5.174 -2.784 33.303 1.00 57.15 9 A 1 ATOM 74 C CZ . PHE A 0 9 . -4.280 -1.736 33.028 1.00 57.15 9 A 1 ATOM 75 N N . GLY A 0 10 . -6.803 -5.419 26.897 1.00 57.23 10 A 1 ATOM 76 C CA . GLY A 0 10 . -6.649 -6.006 25.560 1.00 57.23 10 A 1 ATOM 77 C C . GLY A 0 10 . -5.915 -5.025 24.641 1.00 57.23 10 A 1 ATOM 78 O O . GLY A 0 10 . -6.437 -3.940 24.387 1.00 57.23 10 A 1 ATOM 79 N N . SER A 0 11 . -4.720 -5.359 24.139 1.00 65.76 11 A 1 ATOM 80 C CA . SER A 0 11 . -4.125 -4.581 23.043 1.00 65.76 11 A 1 ATOM 81 C C . SER A 0 11 . -5.090 -4.608 21.864 1.00 65.76 11 A 1 ATOM 82 C CB . SER A 0 11 . -2.773 -5.137 22.604 1.00 65.76 11 A 1 ATOM 83 O O . SER A 0 11 . -5.488 -5.684 21.414 1.00 65.76 11 A 1 ATOM 84 O OG . SER A 0 11 . -2.940 -6.484 22.242 1.00 65.76 11 A 1 ATOM 85 N N . LYS A 0 12 . -5.473 -3.432 21.381 1.00 84.77 12 A 1 ATOM 86 C CA . LYS A 0 12 . -6.385 -3.300 20.252 1.00 84.77 12 A 1 ATOM 87 C C . LYS A 0 12 . -5.757 -3.961 19.023 1.00 84.77 12 A 1 ATOM 88 C CB . LYS A 0 12 . -6.632 -1.804 20.074 1.00 84.77 12 A 1 ATOM 89 O O . LYS A 0 12 . -4.625 -3.637 18.677 1.00 84.77 12 A 1 ATOM 90 C CG . LYS A 0 12 . -7.491 -1.480 18.857 1.00 84.77 12 A 1 ATOM 91 C CD . LYS A 0 12 . -7.540 0.038 18.704 1.00 84.77 12 A 1 ATOM 92 C CE . LYS A 0 12 . -7.829 0.318 17.244 1.00 84.77 12 A 1 ATOM 93 N NZ . LYS A 0 12 . -7.542 1.726 16.915 1.00 84.77 12 A 1 ATOM 94 N N . GLU A 0 13 . -6.479 -4.861 18.368 1.00 90.52 13 A 1 ATOM 95 C CA . GLU A 0 13 . -6.027 -5.491 17.126 1.00 90.52 13 A 1 ATOM 96 C C . GLU A 0 13 . -6.746 -4.897 15.921 1.00 90.52 13 A 1 ATOM 97 C CB . GLU A 0 13 . -6.189 -7.011 17.149 1.00 90.52 13 A 1 ATOM 98 O O . GLU A 0 13 . -7.944 -4.619 15.980 1.00 90.52 13 A 1 ATOM 99 C CG . GLU A 0 13 . -5.445 -7.645 18.328 1.00 90.52 13 A 1 ATOM 100 C CD . GLU A 0 13 . -5.122 -9.120 18.093 1.00 90.52 13 A 1 ATOM 101 O OE1 . GLU A 0 13 . -4.201 -9.584 18.799 1.00 90.52 13 A 1 ATOM 102 O OE2 . GLU A 0 13 . -5.717 -9.753 17.199 1.00 90.52 13 A 1 ATOM 103 N N . MET A 0 14 . -6.009 -4.696 14.831 1.00 92.62 14 A 1 ATOM 104 C CA . MET A 0 14 . -6.551 -4.211 13.568 1.00 92.62 14 A 1 ATOM 105 C C . MET A 0 14 . -6.103 -5.103 12.416 1.00 92.62 14 A 1 ATOM 106 C CB . MET A 0 14 . -6.141 -2.754 13.327 1.00 92.62 14 A 1 ATOM 107 O O . MET A 0 14 . -4.902 -5.275 12.205 1.00 92.62 14 A 1 ATOM 108 C CG . MET A 0 14 . -6.868 -1.798 14.284 1.00 92.62 14 A 1 ATOM 109 S SD . MET A 0 14 . -6.471 -0.034 14.093 1.00 92.62 14 A 1 ATOM 110 C CE . MET A 0 14 . -6.878 0.198 12.346 1.00 92.62 14 A 1 ATOM 111 N N . ARG A 0 15 . -7.048 -5.642 11.639 1.00 95.35 15 A 1 ATOM 112 C CA . ARG A 0 15 . -6.741 -6.371 10.401 1.00 95.35 15 A 1 ATOM 113 C C . ARG A 0 15 . -6.576 -5.382 9.256 1.00 95.35 15 A 1 ATOM 114 C CB . ARG A 0 15 . -7.810 -7.433 10.119 1.00 95.35 15 A 1 ATOM 115 O O . ARG A 0 15 . -7.536 -4.718 8.859 1.00 95.35 15 A 1 ATOM 116 C CG . ARG A 0 15 . -7.453 -8.274 8.883 1.00 95.35 15 A 1 ATOM 117 C CD . ARG A 0 15 . -8.407 -9.465 8.731 1.00 95.35 15 A 1 ATOM 118 N NE . ARG A 0 15 . -8.012 -10.334 7.607 1.00 95.35 15 A 1 ATOM 119 N NH1 . ARG A 0 15 . -9.051 -9.174 5.932 1.00 95.35 15 A 1 ATOM 120 N NH2 . ARG A 0 15 . -7.854 -10.940 5.414 1.00 95.35 15 A 1 ATOM 121 C CZ . ARG A 0 15 . -8.319 -10.156 6.337 1.00 95.35 15 A 1 ATOM 122 N N . ILE A 0 16 . -5.359 -5.306 8.731 1.00 97.26 16 A 1 ATOM 123 C CA . ILE A 0 16 . -4.985 -4.399 7.650 1.00 97.26 16 A 1 ATOM 124 C C . ILE A 0 16 . -4.613 -5.205 6.423 1.00 97.26 16 A 1 ATOM 125 C CB . ILE A 0 16 . -3.830 -3.483 8.084 1.00 97.26 16 A 1 ATOM 126 O O . ILE A 0 16 . -3.790 -6.115 6.494 1.00 97.26 16 A 1 ATOM 127 C CG1 . ILE A 0 16 . -4.199 -2.616 9.302 1.00 97.26 16 A 1 ATOM 128 C CG2 . ILE A 0 16 . -3.362 -2.584 6.928 1.00 97.26 16 A 1 ATOM 129 C CD1 . ILE A 0 16 . -5.481 -1.787 9.140 1.00 97.26 16 A 1 ATOM 130 N N . LEU A 0 17 . -5.185 -4.830 5.289 1.00 97.92 17 A 1 ATOM 131 C CA . LEU A 0 17 . -4.791 -5.364 3.999 1.00 97.92 17 A 1 ATOM 132 C C . LEU A 0 17 . -3.841 -4.376 3.323 1.00 97.92 17 A 1 ATOM 133 C CB . LEU A 0 17 . -6.075 -5.651 3.217 1.00 97.92 17 A 1 ATOM 134 O O . LEU A 0 17 . -4.174 -3.200 3.206 1.00 97.92 17 A 1 ATOM 135 C CG . LEU A 0 17 . -5.853 -6.429 1.921 1.00 97.92 17 A 1 ATOM 136 C CD1 . LEU A 0 17 . -5.212 -7.797 2.136 1.00 97.92 17 A 1 ATOM 137 C CD2 . LEU A 0 17 . -7.196 -6.629 1.234 1.00 97.92 17 A 1 ATOM 138 N N . MET A 0 18 . -2.659 -4.830 2.910 1.00 98.69 18 A 1 ATOM 139 C CA . MET A 0 18 . -1.667 -4.003 2.225 1.00 98.69 18 A 1 ATOM 140 C C . MET A 0 18 . -1.573 -4.414 0.756 1.00 98.69 18 A 1 ATOM 141 C CB . MET A 0 18 . -0.324 -4.063 2.959 1.00 98.69 18 A 1 ATOM 142 O O . MET A 0 18 . -1.053 -5.480 0.432 1.00 98.69 18 A 1 ATOM 143 C CG . MET A 0 18 . 0.682 -3.063 2.373 1.00 98.69 18 A 1 ATOM 144 S SD . MET A 0 18 . 2.306 -3.066 3.181 1.00 98.69 18 A 1 ATOM 145 C CE . MET A 0 18 . 1.910 -2.366 4.805 1.00 98.69 18 A 1 ATOM 146 N N . LEU A 0 19 . -2.086 -3.557 -0.130 1.00 98.62 19 A 1 ATOM 147 C CA . LEU A 0 19 . -2.170 -3.779 -1.578 1.00 98.62 19 A 1 ATOM 148 C C . LEU A 0 19 . -1.523 -2.629 -2.350 1.00 98.62 19 A 1 ATOM 149 C CB . LEU A 0 19 . -3.633 -3.962 -2.030 1.00 98.62 19 A 1 ATOM 150 O O . LEU A 0 19 . -1.018 -1.665 -1.779 1.00 98.62 19 A 1 ATOM 151 C CG . LEU A 0 19 . -4.404 -5.061 -1.299 1.00 98.62 19 A 1 ATOM 152 C CD1 . LEU A 0 19 . -5.839 -5.118 -1.811 1.00 98.62 19 A 1 ATOM 153 C CD2 . LEU A 0 19 . -3.793 -6.449 -1.471 1.00 98.62 19 A 1 ATOM 154 N N . GLY A 0 20 . -1.488 -2.770 -3.669 1.00 98.48 20 A 1 ATOM 155 C CA . GLY A 0 20 . -0.792 -1.879 -4.591 1.00 98.48 20 A 1 ATOM 156 C C . GLY A 0 20 . -0.065 -2.693 -5.651 1.00 98.48 20 A 1 ATOM 157 O O . GLY A 0 20 . 0.126 -3.906 -5.491 1.00 98.48 20 A 1 ATOM 158 N N . LEU A 0 21 . 0.365 -2.037 -6.724 1.00 98.38 21 A 1 ATOM 159 C CA . LEU A 0 21 . 1.050 -2.705 -7.830 1.00 98.38 21 A 1 ATOM 160 C C . LEU A 0 21 . 2.357 -3.380 -7.369 1.00 98.38 21 A 1 ATOM 161 C CB . LEU A 0 21 . 1.281 -1.719 -8.991 1.00 98.38 21 A 1 ATOM 162 O O . LEU A 0 21 . 2.875 -3.151 -6.265 1.00 98.38 21 A 1 ATOM 163 C CG . LEU A 0 21 . 0.040 -0.932 -9.464 1.00 98.38 21 A 1 ATOM 164 C CD1 . LEU A 0 21 . 0.406 -0.134 -10.708 1.00 98.38 21 A 1 ATOM 165 C CD2 . LEU A 0 21 . -1.161 -1.811 -9.812 1.00 98.38 21 A 1 ATOM 166 N N . ASP A 0 22 . 2.882 -4.282 -8.189 1.00 96.90 22 A 1 ATOM 167 C CA . ASP A 0 22 . 4.221 -4.834 -8.011 1.00 96.90 22 A 1 ATOM 168 C C . ASP A 0 22 . 5.289 -3.726 -7.984 1.00 96.90 22 A 1 ATOM 169 C CB . ASP A 0 22 . 4.504 -5.870 -9.102 1.00 96.90 22 A 1 ATOM 170 O O . ASP A 0 22 . 5.098 -2.623 -8.492 1.00 96.90 22 A 1 ATOM 171 C CG . ASP A 0 22 . 4.344 -5.255 -10.489 1.00 96.90 22 A 1 ATOM 172 O OD1 . ASP A 0 22 . 3.175 -5.077 -10.899 1.00 96.90 22 A 1 ATOM 173 O OD2 . ASP A 0 22 . 5.383 -4.909 -11.085 1.00 96.90 22 A 1 ATOM 174 N N . ALA A 0 23 . 6.404 -4.006 -7.305 1.00 96.49 23 A 1 ATOM 175 C CA . ALA A 0 23 . 7.511 -3.070 -7.084 1.00 96.49 23 A 1 ATOM 176 C C . ALA A 0 23 . 7.178 -1.757 -6.332 1.00 96.49 23 A 1 ATOM 177 C CB . ALA A 0 23 . 8.251 -2.844 -8.410 1.00 96.49 23 A 1 ATOM 178 O O . ALA A 0 23 . 8.093 -0.977 -6.069 1.00 96.49 23 A 1 ATOM 179 N N . ALA A 0 24 . 5.937 -1.539 -5.873 1.00 98.07 24 A 1 ATOM 180 C CA . ALA A 0 24 . 5.554 -0.337 -5.116 1.00 98.07 24 A 1 ATOM 181 C C . ALA A 0 24 . 6.228 -0.201 -3.732 1.00 98.07 24 A 1 ATOM 182 C CB . ALA A 0 24 . 4.026 -0.297 -5.008 1.00 98.07 24 A 1 ATOM 183 O O . ALA A 0 24 . 6.297 0.892 -3.173 1.00 98.07 24 A 1 ATOM 184 N N . GLY A 0 25 . 6.762 -1.299 -3.180 1.00 97.79 25 A 1 ATOM 185 C CA . GLY A 0 25 . 7.491 -1.317 -1.903 1.00 97.79 25 A 1 ATOM 186 C C . GLY A 0 25 . 6.691 -1.799 -0.686 1.00 97.79 25 A 1 ATOM 187 O O . GLY A 0 25 . 7.082 -1.507 0.439 1.00 97.79 25 A 1 ATOM 188 N N . LYS A 0 26 . 5.600 -2.551 -0.885 1.00 97.89 26 A 1 ATOM 189 C CA . LYS A 0 26 . 4.749 -3.109 0.192 1.00 97.89 26 A 1 ATOM 190 C C . LYS A 0 26 . 5.539 -3.935 1.213 1.00 97.89 26 A 1 ATOM 191 C CB . LYS A 0 26 . 3.629 -3.974 -0.405 1.00 97.89 26 A 1 ATOM 192 O O . LYS A 0 26 . 5.589 -3.590 2.388 1.00 97.89 26 A 1 ATOM 193 C CG . LYS A 0 26 . 2.728 -3.192 -1.363 1.00 97.89 26 A 1 ATOM 194 C CD . LYS A 0 26 . 1.554 -4.029 -1.865 1.00 97.89 26 A 1 ATOM 195 C CE . LYS A 0 26 . 1.950 -5.232 -2.712 1.00 97.89 26 A 1 ATOM 196 N NZ . LYS A 0 26 . 2.406 -4.839 -4.064 1.00 97.89 26 A 1 ATOM 197 N N . THR A 0 27 . 6.260 -4.948 0.742 1.00 96.85 27 A 1 ATOM 198 C CA . THR A 0 27 . 7.094 -5.812 1.588 1.00 96.85 27 A 1 ATOM 199 C C . THR A 0 27 . 8.215 -5.036 2.285 1.00 96.85 27 A 1 ATOM 200 C CB . THR A 0 27 . 7.665 -6.943 0.727 1.00 96.85 27 A 1 ATOM 201 O O . THR A 0 27 . 8.512 -5.287 3.450 1.00 96.85 27 A 1 ATOM 202 C CG2 . THR A 0 27 . 8.349 -8.034 1.539 1.00 96.85 27 A 1 ATOM 203 O OG1 . THR A 0 27 . 6.618 -7.522 -0.015 1.00 96.85 27 A 1 ATOM 204 N N . THR A 0 28 . 8.793 -4.027 1.622 1.00 97.53 28 A 1 ATOM 205 C CA . THR A 0 28 . 9.775 -3.123 2.240 1.00 97.53 28 A 1 ATOM 206 C C . THR A 0 28 . 9.160 -2.332 3.395 1.00 97.53 28 A 1 ATOM 207 C CB . THR A 0 28 . 10.354 -2.136 1.216 1.00 97.53 28 A 1 ATOM 208 O O . THR A 0 28 . 9.776 -2.245 4.452 1.00 97.53 28 A 1 ATOM 209 C CG2 . THR A 0 28 . 11.566 -1.373 1.747 1.00 97.53 28 A 1 ATOM 210 O OG1 . THR A 0 28 . 10.746 -2.807 0.040 1.00 97.53 28 A 1 ATOM 211 N N . ILE A 0 29 . 7.946 -1.791 3.229 1.00 98.41 29 A 1 ATOM 212 C CA . ILE A 0 29 . 7.209 -1.103 4.302 1.00 98.41 29 A 1 ATOM 213 C C . ILE A 0 29 . 6.940 -2.065 5.459 1.00 98.41 29 A 1 ATOM 214 C CB . ILE A 0 29 . 5.893 -0.485 3.764 1.00 98.41 29 A 1 ATOM 215 O O . ILE A 0 29 . 7.214 -1.719 6.609 1.00 98.41 29 A 1 ATOM 216 C CG1 . ILE A 0 29 . 6.227 0.709 2.848 1.00 98.41 29 A 1 ATOM 217 C CG2 . ILE A 0 29 . 4.952 -0.047 4.904 1.00 98.41 29 A 1 ATOM 218 C CD1 . ILE A 0 29 . 5.036 1.270 2.068 1.00 98.41 29 A 1 ATOM 219 N N . LEU A 0 30 . 6.442 -3.270 5.163 1.00 97.35 30 A 1 ATOM 220 C CA . LEU A 0 30 . 6.123 -4.266 6.182 1.00 97.35 30 A 1 ATOM 221 C C . LEU A 0 30 . 7.350 -4.617 7.025 1.00 97.35 30 A 1 ATOM 222 C CB . LEU A 0 30 . 5.527 -5.521 5.517 1.00 97.35 30 A 1 ATOM 223 O O . LEU A 0 30 . 7.303 -4.528 8.251 1.00 97.35 30 A 1 ATOM 224 C CG . LEU A 0 30 . 5.097 -6.586 6.546 1.00 97.35 30 A 1 ATOM 225 C CD1 . LEU A 0 30 . 4.071 -5.985 7.511 1.00 97.35 30 A 1 ATOM 226 C CD2 . LEU A 0 30 . 4.488 -7.794 5.842 1.00 97.35 30 A 1 ATOM 227 N N . TYR A 0 31 . 8.465 -4.961 6.379 1.00 96.08 31 A 1 ATOM 228 C CA . TYR A 0 31 . 9.680 -5.322 7.100 1.00 96.08 31 A 1 ATOM 229 C C . TYR A 0 31 . 10.344 -4.132 7.781 1.00 96.08 31 A 1 ATOM 230 C CB . TYR A 0 31 . 10.644 -6.078 6.188 1.00 96.08 31 A 1 ATOM 231 O O . TYR A 0 31 . 10.840 -4.297 8.892 1.00 96.08 31 A 1 ATOM 232 C CG . TYR A 0 31 . 10.194 -7.477 5.794 1.00 96.08 31 A 1 ATOM 233 C CD1 . TYR A 0 31 . 9.532 -8.323 6.714 1.00 96.08 31 A 1 ATOM 234 C CD2 . TYR A 0 31 . 10.494 -7.961 4.507 1.00 96.08 31 A 1 ATOM 235 C CE1 . TYR A 0 31 . 9.155 -9.626 6.345 1.00 96.08 31 A 1 ATOM 236 C CE2 . TYR A 0 31 . 10.153 -9.278 4.147 1.00 96.08 31 A 1 ATOM 237 O OH . TYR A 0 31 . 9.129 -11.370 4.695 1.00 96.08 31 A 1 ATOM 238 C CZ . TYR A 0 31 . 9.472 -10.108 5.059 1.00 96.08 31 A 1 ATOM 239 N N . ARG A 0 32 . 10.265 -2.921 7.214 1.00 96.82 32 A 1 ATOM 240 C CA . ARG A 0 32 . 10.736 -1.716 7.905 1.00 96.82 32 A 1 ATOM 241 C C . ARG A 0 32 . 9.984 -1.490 9.212 1.00 96.82 32 A 1 ATOM 242 C CB . ARG A 0 32 . 10.615 -0.491 6.985 1.00 96.82 32 A 1 ATOM 243 O O . ARG A 0 32 . 10.610 -1.214 10.230 1.00 96.82 32 A 1 ATOM 244 C CG . ARG A 0 32 . 11.211 0.778 7.611 1.00 96.82 32 A 1 ATOM 245 C CD . ARG A 0 32 . 12.730 0.650 7.725 1.00 96.82 32 A 1 ATOM 246 N NE . ARG A 0 32 . 13.366 1.879 8.230 1.00 96.82 32 A 1 ATOM 247 N NH1 . ARG A 0 32 . 15.492 1.296 7.624 1.00 96.82 32 A 1 ATOM 248 N NH2 . ARG A 0 32 . 15.162 3.187 8.750 1.00 96.82 32 A 1 ATOM 249 C CZ . ARG A 0 32 . 14.664 2.110 8.215 1.00 96.82 32 A 1 ATOM 250 N N . LEU A 0 33 . 8.660 -1.627 9.188 1.00 96.02 33 A 1 ATOM 251 C CA . LEU A 0 33 . 7.814 -1.488 10.372 1.00 96.02 33 A 1 ATOM 252 C C . LEU A 0 33 . 8.014 -2.628 11.378 1.00 96.02 33 A 1 ATOM 253 C CB . LEU A 0 33 . 6.349 -1.436 9.917 1.00 96.02 33 A 1 ATOM 254 O O . LEU A 0 33 . 7.946 -2.400 12.582 1.00 96.02 33 A 1 ATOM 255 C CG . LEU A 0 33 . 5.916 -0.104 9.283 1.00 96.02 33 A 1 ATOM 256 C CD1 . LEU A 0 33 . 4.502 -0.257 8.721 1.00 96.02 33 A 1 ATOM 257 C CD2 . LEU A 0 33 . 5.937 1.031 10.312 1.00 96.02 33 A 1 ATOM 258 N N . LYS A 0 34 . 8.254 -3.852 10.898 1.00 94.49 34 A 1 ATOM 259 C CA . LYS A 0 34 . 8.412 -5.036 11.749 1.00 94.49 34 A 1 ATOM 260 C C . LYS A 0 34 . 9.791 -5.131 12.403 1.00 94.49 34 A 1 ATOM 261 C CB . LYS A 0 34 . 8.099 -6.288 10.911 1.00 94.49 34 A 1 ATOM 262 O O . LYS A 0 34 . 9.884 -5.498 13.570 1.00 94.49 34 A 1 ATOM 263 C CG . LYS A 0 34 . 8.241 -7.613 11.676 1.00 94.49 34 A 1 ATOM 264 C CD . LYS A 0 34 . 7.306 -7.680 12.887 1.00 94.49 34 A 1 ATOM 265 C CE . LYS A 0 34 . 7.487 -9.001 13.635 1.00 94.49 34 A 1 ATOM 266 N NZ . LYS A 0 34 . 6.206 -9.729 13.711 1.00 94.49 34 A 1 ATOM 267 N N . LEU A 0 35 . 10.846 -4.855 11.642 1.00 93.43 35 A 1 ATOM 268 C CA . LEU A 0 35 . 12.238 -5.118 12.020 1.00 93.43 35 A 1 ATOM 269 C C . LEU A 0 35 . 13.021 -3.836 12.333 1.00 93.43 35 A 1 ATOM 270 C CB . LEU A 0 35 . 12.922 -5.920 10.891 1.00 93.43 35 A 1 ATOM 271 O O . LEU A 0 35 . 14.154 -3.912 12.798 1.00 93.43 35 A 1 ATOM 272 C CG . LEU A 0 35 . 12.220 -7.232 10.485 1.00 93.43 35 A 1 ATOM 273 C CD1 . LEU A 0 35 . 12.951 -7.868 9.303 1.00 93.43 35 A 1 ATOM 274 C CD2 . LEU A 0 35 . 12.181 -8.245 11.631 1.00 93.43 35 A 1 ATOM 275 N N . GLY A 0 36 . 12.463 -2.657 12.040 1.00 90.63 36 A 1 ATOM 276 C CA . GLY A 0 36 . 13.159 -1.370 12.155 1.00 90.63 36 A 1 ATOM 277 C C . GLY A 0 36 . 14.219 -1.132 11.071 1.00 90.63 36 A 1 ATOM 278 O O . GLY A 0 36 . 14.795 -0.048 10.995 1.00 90.63 36 A 1 ATOM 279 N N . SER A 0 37 . 14.464 -2.114 10.203 1.00 85.80 37 A 1 ATOM 280 C CA . SER A 0 37 . 15.450 -2.069 9.128 1.00 85.80 37 A 1 ATOM 281 C C . SER A 0 37 . 14.858 -2.589 7.820 1.00 85.80 37 A 1 ATOM 282 C CB . SER A 0 37 . 16.709 -2.844 9.531 1.00 85.80 37 A 1 ATOM 283 O O . SER A 0 37 . 13.843 -3.284 7.795 1.00 85.80 37 A 1 ATOM 284 O OG . SER A 0 37 . 16.417 -4.217 9.677 1.00 85.80 37 A 1 ATOM 285 N N . SER A 0 38 . 15.473 -2.192 6.712 1.00 81.07 38 A 1 ATOM 286 C CA . SER A 0 38 . 15.058 -2.623 5.379 1.00 81.07 38 A 1 ATOM 287 C C . SER A 0 38 . 15.843 -3.873 5.010 1.00 81.07 38 A 1 ATOM 288 C CB . SER A 0 38 . 15.287 -1.504 4.362 1.00 81.07 38 A 1 ATOM 289 O O . SER A 0 38 . 17.068 -3.877 5.109 1.00 81.07 38 A 1 ATOM 290 O OG . SER A 0 38 . 14.696 -0.320 4.866 1.00 81.07 38 A 1 ATOM 291 N N . VAL A 0 39 . 15.149 -4.916 4.568 1.00 84.43 39 A 1 ATOM 292 C CA . VAL A 0 39 . 15.763 -6.131 4.021 1.00 84.43 39 A 1 ATOM 293 C C . VAL A 0 39 . 15.593 -6.147 2.506 1.00 84.43 39 A 1 ATOM 294 C CB . VAL A 0 39 . 15.218 -7.407 4.691 1.00 84.43 39 A 1 ATOM 295 O O . VAL A 0 39 . 14.649 -5.553 1.979 1.00 84.43 39 A 1 ATOM 296 C CG1 . VAL A 0 39 . 15.535 -7.409 6.192 1.00 84.43 39 A 1 ATOM 297 C CG2 . VAL A 0 39 . 13.709 -7.579 4.509 1.00 84.43 39 A 1 ATOM 298 N N . SER A 0 40 . 16.507 -6.810 1.797 1.00 85.82 40 A 1 ATOM 299 C CA . SER A 0 40 . 16.337 -7.047 0.361 1.00 85.82 40 A 1 ATOM 300 C C . SER A 0 40 . 15.075 -7.880 0.126 1.00 85.82 40 A 1 ATOM 301 C CB . SER A 0 40 . 17.558 -7.754 -0.226 1.00 85.82 40 A 1 ATOM 302 O O . SER A 0 40 . 14.839 -8.862 0.831 1.00 85.82 40 A 1 ATOM 303 O OG . SER A 0 40 . 17.420 -7.816 -1.629 1.00 85.82 40 A 1 ATOM 304 N N . THR A 0 41 . 14.256 -7.482 -0.845 1.00 85.67 41 A 1 ATOM 305 C CA . THR A 0 41 . 12.981 -8.139 -1.155 1.00 85.67 41 A 1 ATOM 306 C C . THR A 0 41 . 13.013 -8.736 -2.551 1.00 85.67 41 A 1 ATOM 307 C CB . THR A 0 41 . 11.789 -7.176 -1.049 1.00 85.67 41 A 1 ATOM 308 O O . THR A 0 41 . 13.429 -8.071 -3.499 1.00 85.67 41 A 1 ATOM 309 C CG2 . THR A 0 41 . 11.623 -6.604 0.359 1.00 85.67 41 A 1 ATOM 310 O OG1 . THR A 0 41 . 11.947 -6.089 -1.936 1.00 85.67 41 A 1 ATOM 311 N N . ILE A 0 42 . 12.488 -9.948 -2.695 1.00 84.92 42 A 1 ATOM 312 C CA . ILE A 0 42 . 12.143 -10.541 -3.991 1.00 84.92 42 A 1 ATOM 313 C C . ILE A 0 42 . 10.652 -10.305 -4.288 1.00 84.92 42 A 1 ATOM 314 C CB . ILE A 0 42 . 12.536 -12.033 -4.023 1.00 84.92 42 A 1 ATOM 315 O O . ILE A 0 42 . 9.898 -10.006 -3.360 1.00 84.92 42 A 1 ATOM 316 C CG1 . ILE A 0 42 . 11.807 -12.847 -2.930 1.00 84.92 42 A 1 ATOM 317 C CG2 . ILE A 0 42 . 14.068 -12.157 -3.916 1.00 84.92 42 A 1 ATOM 318 C CD1 . ILE A 0 42 . 12.039 -14.357 -3.039 1.00 84.92 42 A 1 ATOM 319 N N . PRO A 0 43 . 10.189 -10.422 -5.547 1.00 88.01 43 A 1 ATOM 320 C CA . PRO A 0 43 . 8.765 -10.328 -5.856 1.00 88.01 43 A 1 ATOM 321 C C . PRO A 0 43 . 7.939 -11.309 -5.011 1.00 88.01 43 A 1 ATOM 322 C CB . PRO A 0 43 . 8.653 -10.613 -7.360 1.00 88.01 43 A 1 ATOM 323 O O . PRO A 0 43 . 8.135 -12.520 -5.085 1.00 88.01 43 A 1 ATOM 324 C CG . PRO A 0 43 . 10.019 -10.196 -7.900 1.00 88.01 43 A 1 ATOM 325 C CD . PRO A 0 43 . 10.966 -10.585 -6.768 1.00 88.01 43 A 1 ATOM 326 N N . THR A 0 44 . 7.004 -10.786 -4.218 1.00 84.43 44 A 1 ATOM 327 C CA . THR A 0 44 . 6.152 -11.597 -3.339 1.00 84.43 44 A 1 ATOM 328 C C . THR A 0 44 . 5.220 -12.470 -4.166 1.00 84.43 44 A 1 ATOM 329 C CB . THR A 0 44 . 5.342 -10.705 -2.384 1.00 84.43 44 A 1 ATOM 330 O O . THR A 0 44 . 4.432 -11.951 -4.956 1.00 84.43 44 A 1 ATOM 331 C CG2 . THR A 0 44 . 4.588 -11.496 -1.316 1.00 84.43 44 A 1 ATOM 332 O OG1 . THR A 0 44 . 6.253 -9.841 -1.754 1.00 84.43 44 A 1 ATOM 333 N N . VAL A 0 45 . 5.301 -13.786 -3.978 1.00 82.62 45 A 1 ATOM 334 C CA . VAL A 0 45 . 4.384 -14.766 -4.570 1.00 82.62 45 A 1 ATOM 335 C C . VAL A 0 45 . 3.363 -15.147 -3.502 1.00 82.62 45 A 1 ATOM 336 C CB . VAL A 0 45 . 5.150 -15.996 -5.099 1.00 82.62 45 A 1 ATOM 337 O O . VAL A 0 45 . 3.728 -15.687 -2.463 1.00 82.62 45 A 1 ATOM 338 C CG1 . VAL A 0 45 . 4.192 -17.016 -5.729 1.00 82.62 45 A 1 ATOM 339 C CG2 . VAL A 0 45 . 6.179 -15.597 -6.166 1.00 82.62 45 A 1 ATOM 340 N N . GLY A 0 46 . 2.083 -14.851 -3.735 1.00 89.79 46 A 1 ATOM 341 C CA . GLY A 0 46 . 1.034 -15.067 -2.734 1.00 89.79 46 A 1 ATOM 342 C C . GLY A 0 46 . 0.952 -13.916 -1.730 1.00 89.79 46 A 1 ATOM 343 O O . GLY A 0 46 . 0.707 -12.777 -2.133 1.00 89.79 46 A 1 ATOM 344 N N . PHE A 0 47 . 1.111 -14.209 -0.438 1.00 92.32 47 A 1 ATOM 345 C CA . PHE A 0 47 . 0.995 -13.226 0.640 1.00 92.32 47 A 1 ATOM 346 C C . PHE A 0 47 . 1.925 -13.539 1.823 1.00 92.32 47 A 1 ATOM 347 C CB . PHE A 0 47 . -0.471 -13.129 1.105 1.00 92.32 47 A 1 ATOM 348 O O . PHE A 0 47 . 2.330 -14.682 2.020 1.00 92.32 47 A 1 ATOM 349 C CG . PHE A 0 47 . -0.973 -14.323 1.899 1.00 92.32 47 A 1 ATOM 350 C CD1 . PHE A 0 47 . -1.407 -15.489 1.243 1.00 92.32 47 A 1 ATOM 351 C CD2 . PHE A 0 47 . -0.992 -14.276 3.304 1.00 92.32 47 A 1 ATOM 352 C CE1 . PHE A 0 47 . -1.863 -16.595 1.981 1.00 92.32 47 A 1 ATOM 353 C CE2 . PHE A 0 47 . -1.437 -15.388 4.044 1.00 92.32 47 A 1 ATOM 354 C CZ . PHE A 0 47 . -1.874 -16.546 3.384 1.00 92.32 47 A 1 ATOM 355 N N . ASN A 0 48 . 2.216 -12.517 2.624 1.00 90.96 48 A 1 ATOM 356 C CA . ASN A 0 48 . 2.867 -12.603 3.926 1.00 90.96 48 A 1 ATOM 357 C C . ASN A 0 48 . 1.963 -11.955 4.989 1.00 90.96 48 A 1 ATOM 358 C CB . ASN A 0 48 . 4.246 -11.923 3.847 1.00 90.96 48 A 1 ATOM 359 O O . ASN A 0 48 . 1.272 -10.976 4.697 1.00 90.96 48 A 1 ATOM 360 C CG . ASN A 0 48 . 5.004 -12.079 5.151 1.00 90.96 48 A 1 ATOM 361 N ND2 . ASN A 0 48 . 5.631 -11.047 5.659 1.00 90.96 48 A 1 ATOM 362 O OD1 . ASN A 0 48 . 5.006 -13.134 5.756 1.00 90.96 48 A 1 ATOM 363 N N . VAL A 0 49 . 1.968 -12.474 6.219 1.00 94.39 49 A 1 ATOM 364 C CA . VAL A 0 49 . 1.217 -11.878 7.336 1.00 94.39 49 A 1 ATOM 365 C C . VAL A 0 49 . 2.152 -11.628 8.494 1.00 94.39 49 A 1 ATOM 366 C CB . VAL A 0 49 . 0.011 -12.710 7.808 1.00 94.39 49 A 1 ATOM 367 O O . VAL A 0 49 . 2.781 -12.548 9.002 1.00 94.39 49 A 1 ATOM 368 C CG1 . VAL A 0 49 . -0.824 -11.955 8.855 1.00 94.39 49 A 1 ATOM 369 C CG2 . VAL A 0 49 . -0.908 -13.029 6.634 1.00 94.39 49 A 1 ATOM 370 N N . GLU A 0 50 . 2.194 -10.381 8.942 1.00 95.98 50 A 1 ATOM 371 C CA . GLU A 0 50 . 2.988 -9.990 10.097 1.00 95.98 50 A 1 ATOM 372 C C . GLU A 0 50 . 2.170 -9.116 11.035 1.00 95.98 50 A 1 ATOM 373 C CB . GLU A 0 50 . 4.251 -9.244 9.650 1.00 95.98 50 A 1 ATOM 374 O O . GLU A 0 50 . 1.431 -8.222 10.614 1.00 95.98 50 A 1 ATOM 375 C CG . GLU A 0 50 . 5.302 -10.149 9.001 1.00 95.98 50 A 1 ATOM 376 C CD . GLU A 0 50 . 5.965 -11.109 9.995 1.00 95.98 50 A 1 ATOM 377 O OE1 . GLU A 0 50 . 6.691 -11.995 9.505 1.00 95.98 50 A 1 ATOM 378 O OE2 . GLU A 0 50 . 5.834 -10.879 11.232 1.00 95.98 50 A 1 ATOM 379 N N . THR A 0 51 . 2.353 -9.342 12.333 1.00 96.16 51 A 1 ATOM 380 C CA . THR A 0 51 . 1.870 -8.419 13.355 1.00 96.16 51 A 1 ATOM 381 C C . THR A 0 51 . 2.917 -7.335 13.591 1.00 96.16 51 A 1 ATOM 382 C CB . THR A 0 51 . 1.504 -9.139 14.654 1.00 96.16 51 A 1 ATOM 383 O O . THR A 0 51 . 4.037 -7.627 14.029 1.00 96.16 51 A 1 ATOM 384 C CG2 . THR A 0 51 . 0.854 -8.193 15.658 1.00 96.16 51 A 1 ATOM 385 O OG1 . THR A 0 51 . 0.586 -10.176 14.405 1.00 96.16 51 A 1 ATOM 386 N N . VAL A 0 52 . 2.534 -6.087 13.321 1.00 95.24 52 A 1 ATOM 387 C CA . VAL A 0 52 . 3.290 -4.866 13.625 1.00 95.24 52 A 1 ATOM 388 C C . VAL A 0 52 . 2.650 -4.197 14.835 1.00 95.24 52 A 1 ATOM 389 C CB . VAL A 0 52 . 3.309 -3.911 12.415 1.00 95.24 52 A 1 ATOM 390 O O . VAL A 0 52 . 1.485 -3.802 14.793 1.00 95.24 52 A 1 ATOM 391 C CG1 . VAL A 0 52 . 3.972 -2.566 12.744 1.00 95.24 52 A 1 ATOM 392 C CG2 . VAL A 0 52 . 4.057 -4.539 11.232 1.00 95.24 52 A 1 ATOM 393 N N . THR A 0 53 . 3.407 -4.046 15.916 1.00 93.18 53 A 1 ATOM 394 C CA . THR A 0 53 . 2.940 -3.325 17.105 1.00 93.18 53 A 1 ATOM 395 C C . THR A 0 53 . 3.374 -1.870 17.016 1.00 93.18 53 A 1 ATOM 396 C CB . THR A 0 53 . 3.446 -3.972 18.397 1.00 93.18 53 A 1 ATOM 397 O O . THR A 0 53 . 4.563 -1.580 16.919 1.00 93.18 53 A 1 ATOM 398 C CG2 . THR A 0 53 . 2.875 -3.297 19.645 1.00 93.18 53 A 1 ATOM 399 O OG1 . THR A 0 53 . 3.031 -5.319 18.446 1.00 93.18 53 A 1 ATOM 400 N N . TYR A 0 54 . 2.418 -0.948 17.089 1.00 91.45 54 A 1 ATOM 401 C CA . TYR A 0 54 . 2.691 0.481 17.185 1.00 91.45 54 A 1 ATOM 402 C C . TYR A 0 54 . 1.805 1.102 18.264 1.00 91.45 54 A 1 ATOM 403 C CB . TYR A 0 54 . 2.518 1.145 15.815 1.00 91.45 54 A 1 ATOM 404 O O . TYR A 0 54 . 0.578 0.978 18.231 1.00 91.45 54 A 1 ATOM 405 C CG . TYR A 0 54 . 2.704 2.646 15.851 1.00 91.45 54 A 1 ATOM 406 C CD1 . TYR A 0 54 . 1.597 3.512 15.753 1.00 91.45 54 A 1 ATOM 407 C CD2 . TYR A 0 54 . 3.999 3.171 16.011 1.00 91.45 54 A 1 ATOM 408 C CE1 . TYR A 0 54 . 1.790 4.905 15.817 1.00 91.45 54 A 1 ATOM 409 C CE2 . TYR A 0 54 . 4.197 4.561 16.073 1.00 91.45 54 A 1 ATOM 410 O OH . TYR A 0 54 . 3.288 6.768 16.095 1.00 91.45 54 A 1 ATOM 411 C CZ . TYR A 0 54 . 3.092 5.429 15.981 1.00 91.45 54 A 1 ATOM 412 N N . LYS A 0 55 . 2.432 1.770 19.241 1.00 88.73 55 A 1 ATOM 413 C CA . LYS A 0 55 . 1.772 2.233 20.474 1.00 88.73 55 A 1 ATOM 414 C C . LYS A 0 55 . 1.046 1.057 21.156 1.00 88.73 55 A 1 ATOM 415 C CB . LYS A 0 55 . 0.894 3.474 20.174 1.00 88.73 55 A 1 ATOM 416 O O . LYS A 0 55 . 1.653 0.023 21.405 1.00 88.73 55 A 1 ATOM 417 C CG . LYS A 0 55 . 1.707 4.682 19.681 1.00 88.73 55 A 1 ATOM 418 C CD . LYS A 0 55 . 0.797 5.819 19.187 1.00 88.73 55 A 1 ATOM 419 C CE . LYS A 0 55 . 1.651 7.060 18.884 1.00 88.73 55 A 1 ATOM 420 N NZ . LYS A 0 55 . 0.979 8.042 17.991 1.00 88.73 55 A 1 ATOM 421 N N . ASN A 0 56 . -0.242 1.199 21.453 1.00 86.42 56 A 1 ATOM 422 C CA . ASN A 0 56 . -1.084 0.189 22.099 1.00 86.42 56 A 1 ATOM 423 C C . ASN A 0 56 . -1.893 -0.667 21.104 1.00 86.42 56 A 1 ATOM 424 C CB . ASN A 0 56 . -1.972 0.893 23.143 1.00 86.42 56 A 1 ATOM 425 O O . ASN A 0 56 . -2.887 -1.285 21.499 1.00 86.42 56 A 1 ATOM 426 C CG . ASN A 0 56 . -2.947 1.897 22.541 1.00 86.42 56 A 1 ATOM 427 N ND2 . ASN A 0 56 . -4.103 2.060 23.139 1.00 86.42 56 A 1 ATOM 428 O OD1 . ASN A 0 56 . -2.679 2.573 21.558 1.00 86.42 56 A 1 ATOM 429 N N . VAL A 0 57 . -1.503 -0.680 19.823 1.00 90.77 57 A 1 ATOM 430 C CA . VAL A 0 57 . -2.250 -1.336 18.743 1.00 90.77 57 A 1 ATOM 431 C C . VAL A 0 57 . -1.382 -2.353 18.016 1.00 90.77 57 A 1 ATOM 432 C CB . VAL A 0 57 . -2.837 -0.309 17.760 1.00 90.77 57 A 1 ATOM 433 O O . VAL A 0 57 . -0.244 -2.066 17.643 1.00 90.77 57 A 1 ATOM 434 C CG1 . VAL A 0 57 . -3.808 -0.948 16.756 1.00 90.77 57 A 1 ATOM 435 C CG2 . VAL A 0 57 . -3.598 0.765 18.544 1.00 90.77 57 A 1 ATOM 436 N N . ARG A 0 58 . -1.940 -3.545 17.801 1.00 94.09 58 A 1 ATOM 437 C CA . ARG A 0 58 . -1.372 -4.605 16.967 1.00 94.09 58 A 1 ATOM 438 C C . ARG A 0 58 . -2.037 -4.572 15.595 1.00 94.09 58 A 1 ATOM 439 C CB . ARG A 0 58 . -1.560 -5.973 17.644 1.00 94.09 58 A 1 ATOM 440 O O . ARG A 0 58 . -3.223 -4.865 15.469 1.00 94.09 58 A 1 ATOM 441 C CG . ARG A 0 58 . -0.763 -6.106 18.949 1.00 94.09 58 A 1 ATOM 442 C CD . ARG A 0 58 . -0.579 -7.571 19.374 1.00 94.09 58 A 1 ATOM 443 N NE . ARG A 0 58 . -1.824 -8.243 19.815 1.00 94.09 58 A 1 ATOM 444 N NH1 . ARG A 0 58 . -1.144 -8.883 21.926 1.00 94.09 58 A 1 ATOM 445 N NH2 . ARG A 0 58 . -3.156 -9.455 21.209 1.00 94.09 58 A 1 ATOM 446 C CZ . ARG A 0 58 . -2.032 -8.852 20.972 1.00 94.09 58 A 1 ATOM 447 N N . PHE A 0 59 . -1.282 -4.219 14.568 1.00 95.33 59 A 1 ATOM 448 C CA . PHE A 0 59 . -1.725 -4.281 13.181 1.00 95.33 59 A 1 ATOM 449 C C . PHE A 0 59 . -1.361 -5.649 12.611 1.00 95.33 59 A 1 ATOM 450 C CB . PHE A 0 59 . -1.088 -3.138 12.383 1.00 95.33 59 A 1 ATOM 451 O O . PHE A 0 59 . -0.184 -5.954 12.449 1.00 95.33 59 A 1 ATOM 452 C CG . PHE A 0 59 . -1.476 -1.760 12.878 1.00 95.33 59 A 1 ATOM 453 C CD1 . PHE A 0 59 . -2.638 -1.140 12.386 1.00 95.33 59 A 1 ATOM 454 C CD2 . PHE A 0 59 . -0.700 -1.106 13.855 1.00 95.33 59 A 1 ATOM 455 C CE1 . PHE A 0 59 . -3.003 0.142 12.828 1.00 95.33 59 A 1 ATOM 456 C CE2 . PHE A 0 59 . -1.085 0.163 14.320 1.00 95.33 59 A 1 ATOM 457 C CZ . PHE A 0 59 . -2.218 0.796 13.788 1.00 95.33 59 A 1 ATOM 458 N N . ASN A 0 60 . -2.363 -6.468 12.308 1.00 96.33 60 A 1 ATOM 459 C CA . ASN A 0 60 . -2.199 -7.722 11.580 1.00 96.33 60 A 1 ATOM 460 C C . ASN A 0 60 . -2.230 -7.392 10.087 1.00 96.33 60 A 1 ATOM 461 C CB . ASN A 0 60 . -3.300 -8.703 12.022 1.00 96.33 60 A 1 ATOM 462 O O . ASN A 0 60 . -3.308 -7.233 9.505 1.00 96.33 60 A 1 ATOM 463 C CG . ASN A 0 60 . -3.141 -9.128 13.474 1.00 96.33 60 A 1 ATOM 464 N ND2 . ASN A 0 60 . -4.230 -9.301 14.191 1.00 96.33 60 A 1 ATOM 465 O OD1 . ASN A 0 60 . -2.036 -9.298 13.970 1.00 96.33 60 A 1 ATOM 466 N N . VAL A 0 61 . -1.047 -7.206 9.503 1.00 97.60 61 A 1 ATOM 467 C CA . VAL A 0 61 . -0.874 -6.713 8.135 1.00 97.60 61 A 1 ATOM 468 C C . VAL A 0 61 . -0.738 -7.886 7.175 1.00 97.60 61 A 1 ATOM 469 C CB . VAL A 0 61 . 0.341 -5.778 8.019 1.00 97.60 61 A 1 ATOM 470 O O . VAL A 0 61 . 0.176 -8.694 7.306 1.00 97.60 61 A 1 ATOM 471 C CG1 . VAL A 0 61 . 0.440 -5.199 6.603 1.00 97.60 61 A 1 ATOM 472 C CG2 . VAL A 0 61 . 0.265 -4.599 9.000 1.00 97.60 61 A 1 ATOM 473 N N . TRP A 0 62 . -1.634 -7.942 6.195 1.00 97.29 62 A 1 ATOM 474 C CA . TRP A 0 62 . -1.622 -8.896 5.091 1.00 97.29 62 A 1 ATOM 475 C C . TRP A 0 62 . -0.976 -8.230 3.873 1.00 97.29 62 A 1 ATOM 476 C CB . TRP A 0 62 . -3.065 -9.351 4.819 1.00 97.29 62 A 1 ATOM 477 O O . TRP A 0 62 . -1.641 -7.483 3.155 1.00 97.29 62 A 1 ATOM 478 C CG . TRP A 0 62 . -3.702 -10.167 5.904 1.00 97.29 62 A 1 ATOM 479 C CD1 . TRP A 0 62 . -4.064 -9.716 7.128 1.00 97.29 62 A 1 ATOM 480 C CD2 . TRP A 0 62 . -4.029 -11.588 5.891 1.00 97.29 62 A 1 ATOM 481 C CE2 . TRP A 0 62 . -4.559 -11.940 7.169 1.00 97.29 62 A 1 ATOM 482 C CE3 . TRP A 0 62 . -3.913 -12.619 4.933 1.00 97.29 62 A 1 ATOM 483 N NE1 . TRP A 0 62 . -4.551 -10.763 7.885 1.00 97.29 62 A 1 ATOM 484 C CH2 . TRP A 0 62 . -4.814 -14.253 6.510 1.00 97.29 62 A 1 ATOM 485 C CZ2 . TRP A 0 62 . -4.949 -13.249 7.485 1.00 97.29 62 A 1 ATOM 486 C CZ3 . TRP A 0 62 . -4.302 -13.936 5.240 1.00 97.29 62 A 1 ATOM 487 N N . ASP A 0 63 . 0.321 -8.458 3.669 1.00 96.07 63 A 1 ATOM 488 C CA . ASP A 0 63 . 1.057 -8.023 2.475 1.00 96.07 63 A 1 ATOM 489 C C . ASP A 0 63 . 0.816 -9.024 1.350 1.00 96.07 63 A 1 ATOM 490 C CB . ASP A 0 63 . 2.553 -7.877 2.794 1.00 96.07 63 A 1 ATOM 491 O O . ASP A 0 63 . 1.196 -10.187 1.457 1.00 96.07 63 A 1 ATOM 492 C CG . ASP A 0 63 . 3.432 -7.596 1.565 1.00 96.07 63 A 1 ATOM 493 O OD1 . ASP A 0 63 . 2.977 -6.881 0.645 1.00 96.07 63 A 1 ATOM 494 O OD2 . ASP A 0 63 . 4.606 -8.039 1.558 1.00 96.07 63 A 1 ATOM 495 N N . VAL A 0 64 . 0.163 -8.589 0.277 1.00 95.37 64 A 1 ATOM 496 C CA . VAL A 0 64 . -0.201 -9.463 -0.844 1.00 95.37 64 A 1 ATOM 497 C C . VAL A 0 64 . 0.571 -9.040 -2.083 1.00 95.37 64 A 1 ATOM 498 C CB . VAL A 0 64 . -1.719 -9.474 -1.089 1.00 95.37 64 A 1 ATOM 499 O O . VAL A 0 64 . 0.686 -7.851 -2.380 1.00 95.37 64 A 1 ATOM 500 C CG1 . VAL A 0 64 . -2.109 -10.583 -2.072 1.00 95.37 64 A 1 ATOM 501 C CG2 . VAL A 0 64 . -2.518 -9.704 0.204 1.00 95.37 64 A 1 ATOM 502 N N . GLY A 0 65 . 1.096 -10.000 -2.842 1.00 94.23 65 A 1 ATOM 503 C CA . GLY A 0 65 . 1.829 -9.703 -4.067 1.00 94.23 65 A 1 ATOM 504 C C . GLY A 0 65 . 0.981 -8.909 -5.073 1.00 94.23 65 A 1 ATOM 505 O O . GLY A 0 65 . -0.243 -9.037 -5.143 1.00 94.23 65 A 1 ATOM 506 N N . GLY A 0 66 . 1.646 -8.028 -5.823 1.00 94.90 66 A 1 ATOM 507 C CA . GLY A 0 66 . 0.990 -7.051 -6.698 1.00 94.90 66 A 1 ATOM 508 C C . GLY A 0 66 . 1.143 -7.310 -8.190 1.00 94.90 66 A 1 ATOM 509 O O . GLY A 0 66 . 0.767 -6.442 -8.974 1.00 94.90 66 A 1 ATOM 510 N N . GLN A 0 67 . 1.708 -8.454 -8.588 1.00 94.55 67 A 1 ATOM 511 C CA . GLN A 0 67 . 1.878 -8.776 -10.003 1.00 94.55 67 A 1 ATOM 512 C C . GLN A 0 67 . 0.507 -8.995 -10.640 1.00 94.55 67 A 1 ATOM 513 C CB . GLN A 0 67 . 2.773 -10.011 -10.231 1.00 94.55 67 A 1 ATOM 514 O O . GLN A 0 67 . -0.354 -9.647 -10.048 1.00 94.55 67 A 1 ATOM 515 C CG . GLN A 0 67 . 4.138 -9.989 -9.513 1.00 94.55 67 A 1 ATOM 516 C CD . GLN A 0 67 . 4.070 -10.439 -8.056 1.00 94.55 67 A 1 ATOM 517 N NE2 . GLN A 0 67 . 5.142 -10.404 -7.305 1.00 94.55 67 A 1 ATOM 518 O OE1 . GLN A 0 67 . 3.038 -10.816 -7.543 1.00 94.55 67 A 1 ATOM 519 N N . GLU A 0 68 . 0.320 -8.492 -11.858 1.00 94.06 68 A 1 ATOM 520 C CA . GLU A 0 68 . -0.958 -8.498 -12.583 1.00 94.06 68 A 1 ATOM 521 C C . GLU A 0 68 . -1.687 -9.851 -12.521 1.00 94.06 68 A 1 ATOM 522 C CB . GLU A 0 68 . -0.649 -8.103 -14.029 1.00 94.06 68 A 1 ATOM 523 O O . GLU A 0 68 . -2.848 -9.918 -12.117 1.00 94.06 68 A 1 ATOM 524 C CG . GLU A 0 68 . -1.913 -7.844 -14.856 1.00 94.06 68 A 1 ATOM 525 C CD . GLU A 0 68 . -1.594 -7.592 -16.336 1.00 94.06 68 A 1 ATOM 526 O OE1 . GLU A 0 68 . -2.568 -7.553 -17.117 1.00 94.06 68 A 1 ATOM 527 O OE2 . GLU A 0 68 . -0.390 -7.542 -16.679 1.00 94.06 68 A 1 ATOM 528 N N . LYS A 0 69 . -0.968 -10.949 -12.792 1.00 93.52 69 A 1 ATOM 529 C CA . LYS A 0 69 . -1.515 -12.317 -12.811 1.00 93.52 69 A 1 ATOM 530 C C . LYS A 0 69 . -2.140 -12.777 -11.490 1.00 93.52 69 A 1 ATOM 531 C CB . LYS A 0 69 . -0.422 -13.316 -13.228 1.00 93.52 69 A 1 ATOM 532 O O . LYS A 0 69 . -2.953 -13.696 -11.511 1.00 93.52 69 A 1 ATOM 533 C CG . LYS A 0 69 . 0.019 -13.127 -14.686 1.00 93.52 69 A 1 ATOM 534 C CD . LYS A 0 69 . 1.009 -14.221 -15.106 1.00 93.52 69 A 1 ATOM 535 C CE . LYS A 0 69 . 1.404 -14.012 -16.572 1.00 93.52 69 A 1 ATOM 536 N NZ . LYS A 0 69 . 2.367 -15.038 -17.042 1.00 93.52 69 A 1 ATOM 537 N N . ILE A 0 70 . -1.764 -12.185 -10.355 1.00 91.62 70 A 1 ATOM 538 C CA . ILE A 0 70 . -2.253 -12.601 -9.032 1.00 91.62 70 A 1 ATOM 539 C C . ILE A 0 70 . -3.179 -11.583 -8.362 1.00 91.62 70 A 1 ATOM 540 C CB . ILE A 0 70 . -1.104 -13.030 -8.102 1.00 91.62 70 A 1 ATOM 541 O O . ILE A 0 70 . -3.807 -11.926 -7.363 1.00 91.62 70 A 1 ATOM 542 C CG1 . ILE A 0 70 . -0.216 -11.850 -7.674 1.00 91.62 70 A 1 ATOM 543 C CG2 . ILE A 0 70 . -0.270 -14.159 -8.736 1.00 91.62 70 A 1 ATOM 544 C CD1 . ILE A 0 70 . 0.601 -12.216 -6.437 1.00 91.62 70 A 1 ATOM 545 N N . ARG A 0 71 . -3.341 -10.368 -8.907 1.00 95.56 71 A 1 ATOM 546 C CA . ARG A 0 71 . -4.278 -9.364 -8.361 1.00 95.56 71 A 1 ATOM 547 C C . ARG A 0 71 . -5.725 -9.857 -8.240 1.00 95.56 71 A 1 ATOM 548 C CB . ARG A 0 71 . -4.254 -8.061 -9.167 1.00 95.56 71 A 1 ATOM 549 O O . ARG A 0 71 . -6.369 -9.501 -7.254 1.00 95.56 71 A 1 ATOM 550 C CG . ARG A 0 71 . -2.854 -7.453 -9.233 1.00 95.56 71 A 1 ATOM 551 C CD . ARG A 0 71 . -2.926 -6.074 -9.873 1.00 95.56 71 A 1 ATOM 552 N NE . ARG A 0 71 . -1.593 -5.627 -10.322 1.00 95.56 71 A 1 ATOM 553 N NH1 . ARG A 0 71 . -2.327 -4.638 -12.228 1.00 95.56 71 A 1 ATOM 554 N NH2 . ARG A 0 71 . -0.153 -4.641 -11.812 1.00 95.56 71 A 1 ATOM 555 C CZ . ARG A 0 71 . -1.355 -4.973 -11.439 1.00 95.56 71 A 1 ATOM 556 N N . PRO A 0 72 . -6.247 -10.742 -9.121 1.00 94.44 72 A 1 ATOM 557 C CA . PRO A 0 72 . -7.569 -11.337 -8.915 1.00 94.44 72 A 1 ATOM 558 C C . PRO A 0 72 . -7.729 -12.090 -7.583 1.00 94.44 72 A 1 ATOM 559 C CB . PRO A 0 72 . -7.778 -12.277 -10.106 1.00 94.44 72 A 1 ATOM 560 O O . PRO A 0 72 . -8.856 -12.274 -7.120 1.00 94.44 72 A 1 ATOM 561 C CG . PRO A 0 72 . -6.940 -11.638 -11.210 1.00 94.44 72 A 1 ATOM 562 C CD . PRO A 0 72 . -5.734 -11.120 -10.437 1.00 94.44 72 A 1 ATOM 563 N N . LEU A 0 73 . -6.626 -12.512 -6.950 1.00 92.52 73 A 1 ATOM 564 C CA . LEU A 0 73 . -6.640 -13.177 -5.648 1.00 92.52 73 A 1 ATOM 565 C C . LEU A 0 73 . -6.827 -12.202 -4.479 1.00 92.52 73 A 1 ATOM 566 C CB . LEU A 0 73 . -5.354 -14.003 -5.447 1.00 92.52 73 A 1 ATOM 567 O O . LEU A 0 73 . -7.181 -12.648 -3.391 1.00 92.52 73 A 1 ATOM 568 C CG . LEU A 0 73 . -5.060 -15.049 -6.539 1.00 92.52 73 A 1 ATOM 569 C CD1 . LEU A 0 73 . -3.744 -15.760 -6.223 1.00 92.52 73 A 1 ATOM 570 C CD2 . LEU A 0 73 . -6.163 -16.105 -6.637 1.00 92.52 73 A 1 ATOM 571 N N . TRP A 0 74 . -6.637 -10.890 -4.670 1.00 97.04 74 A 1 ATOM 572 C CA . TRP A 0 74 . -6.758 -9.892 -3.599 1.00 97.04 74 A 1 ATOM 573 C C . TRP A 0 74 . -8.104 -9.960 -2.872 1.00 97.04 74 A 1 ATOM 574 C CB . TRP A 0 74 . -6.557 -8.490 -4.172 1.00 97.04 74 A 1 ATOM 575 O O . TRP A 0 74 . -8.142 -9.867 -1.645 1.00 97.04 74 A 1 ATOM 576 C CG . TRP A 0 74 . -5.174 -8.126 -4.613 1.00 97.04 74 A 1 ATOM 577 C CD1 . TRP A 0 74 . -4.040 -8.853 -4.484 1.00 97.04 74 A 1 ATOM 578 C CD2 . TRP A 0 74 . -4.767 -6.888 -5.255 1.00 97.04 74 A 1 ATOM 579 C CE2 . TRP A 0 74 . -3.350 -6.883 -5.400 1.00 97.04 74 A 1 ATOM 580 C CE3 . TRP A 0 74 . -5.468 -5.764 -5.723 1.00 97.04 74 A 1 ATOM 581 N NE1 . TRP A 0 74 . -2.958 -8.121 -4.937 1.00 97.04 74 A 1 ATOM 582 C CH2 . TRP A 0 74 . -3.385 -4.675 -6.391 1.00 97.04 74 A 1 ATOM 583 C CZ2 . TRP A 0 74 . -2.659 -5.782 -5.928 1.00 97.04 74 A 1 ATOM 584 C CZ3 . TRP A 0 74 . -4.785 -4.682 -6.296 1.00 97.04 74 A 1 ATOM 585 N N . ARG A 0 75 . -9.190 -10.217 -3.615 1.00 95.87 75 A 1 ATOM 586 C CA . ARG A 0 75 . -10.551 -10.342 -3.071 1.00 95.87 75 A 1 ATOM 587 C C . ARG A 0 75 . -10.687 -11.421 -1.996 1.00 95.87 75 A 1 ATOM 588 C CB . ARG A 0 75 . -11.556 -10.555 -4.214 1.00 95.87 75 A 1 ATOM 589 O O . ARG A 0 75 . -11.513 -11.289 -1.102 1.00 95.87 75 A 1 ATOM 590 C CG . ARG A 0 75 . -11.450 -11.954 -4.838 1.00 95.87 75 A 1 ATOM 591 C CD . ARG A 0 75 . -12.331 -12.079 -6.078 1.00 95.87 75 A 1 ATOM 592 N NE . ARG A 0 75 . -12.155 -13.408 -6.693 1.00 95.87 75 A 1 ATOM 593 N NH1 . ARG A 0 75 . -14.366 -14.037 -6.834 1.00 95.87 75 A 1 ATOM 594 N NH2 . ARG A 0 75 . -12.767 -15.420 -7.550 1.00 95.87 75 A 1 ATOM 595 C CZ . ARG A 0 75 . -13.096 -14.275 -7.022 1.00 95.87 75 A 1 ATOM 596 N N . HIS A 0 76 . -9.855 -12.468 -2.041 1.00 94.62 76 A 1 ATOM 597 C CA . HIS A 0 76 . -9.866 -13.536 -1.036 1.00 94.62 76 A 1 ATOM 598 C C . HIS A 0 76 . -9.421 -13.053 0.348 1.00 94.62 76 A 1 ATOM 599 C CB . HIS A 0 76 . -9.001 -14.711 -1.515 1.00 94.62 76 A 1 ATOM 600 O O . HIS A 0 76 . -9.670 -13.733 1.339 1.00 94.62 76 A 1 ATOM 601 C CG . HIS A 0 76 . -9.507 -15.322 -2.797 1.00 94.62 76 A 1 ATOM 602 C CD2 . HIS A 0 76 . -8.779 -15.622 -3.915 1.00 94.62 76 A 1 ATOM 603 N ND1 . HIS A 0 76 . -10.808 -15.685 -3.052 1.00 94.62 76 A 1 ATOM 604 C CE1 . HIS A 0 76 . -10.864 -16.192 -4.292 1.00 94.62 76 A 1 ATOM 605 N NE2 . HIS A 0 76 . -9.656 -16.152 -4.873 1.00 94.62 76 A 1 ATOM 606 N N . TYR A 0 77 . -8.808 -11.871 0.427 1.00 95.31 77 A 1 ATOM 607 C CA . TYR A 0 77 . -8.317 -11.289 1.669 1.00 95.31 77 A 1 ATOM 608 C C . TYR A 0 77 . -9.146 -10.088 2.144 1.00 95.31 77 A 1 ATOM 609 C CB . TYR A 0 77 . -6.833 -10.937 1.504 1.00 95.31 77 A 1 ATOM 610 O O . TYR A 0 77 . -8.792 -9.497 3.163 1.00 95.31 77 A 1 ATOM 611 C CG . TYR A 0 77 . -5.987 -12.049 0.910 1.00 95.31 77 A 1 ATOM 612 C CD1 . TYR A 0 77 . -5.684 -13.200 1.662 1.00 95.31 77 A 1 ATOM 613 C CD2 . TYR A 0 77 . -5.532 -11.940 -0.417 1.00 95.31 77 A 1 ATOM 614 C CE1 . TYR A 0 77 . -4.928 -14.239 1.084 1.00 95.31 77 A 1 ATOM 615 C CE2 . TYR A 0 77 . -4.783 -12.976 -1.002 1.00 95.31 77 A 1 ATOM 616 O OH . TYR A 0 77 . -3.786 -15.143 -0.826 1.00 95.31 77 A 1 ATOM 617 C CZ . TYR A 0 77 . -4.484 -14.131 -0.250 1.00 95.31 77 A 1 ATOM 618 N N . PHE A 0 78 . -10.232 -9.705 1.462 1.00 96.78 78 A 1 ATOM 619 C CA . PHE A 0 78 . -11.011 -8.512 1.827 1.00 96.78 78 A 1 ATOM 620 C C . PHE A 0 78 . -11.789 -8.686 3.131 1.00 96.78 78 A 1 ATOM 621 C CB . PHE A 0 78 . -11.967 -8.132 0.691 1.00 96.78 78 A 1 ATOM 622 O O . PHE A 0 78 . -11.743 -7.808 3.991 1.00 96.78 78 A 1 ATOM 623 C CG . PHE A 0 78 . -11.349 -7.616 -0.596 1.00 96.78 78 A 1 ATOM 624 C CD1 . PHE A 0 78 . -9.967 -7.378 -0.730 1.00 96.78 78 A 1 ATOM 625 C CD2 . PHE A 0 78 . -12.195 -7.339 -1.681 1.00 96.78 78 A 1 ATOM 626 C CE1 . PHE A 0 78 . -9.442 -6.861 -1.925 1.00 96.78 78 A 1 ATOM 627 C CE2 . PHE A 0 78 . -11.673 -6.829 -2.882 1.00 96.78 78 A 1 ATOM 628 C CZ . PHE A 0 78 . -10.295 -6.590 -3.005 1.00 96.78 78 A 1 ATOM 629 N N . THR A 0 79 . -12.459 -9.826 3.306 1.00 94.56 79 A 1 ATOM 630 C CA . THR A 0 79 . -13.337 -10.077 4.454 1.00 94.56 79 A 1 ATOM 631 C C . THR A 0 79 . -12.626 -9.861 5.788 1.00 94.56 79 A 1 ATOM 632 C CB . THR A 0 79 . -13.926 -11.488 4.381 1.00 94.56 79 A 1 ATOM 633 O O . THR A 0 79 . -11.591 -10.461 6.075 1.00 94.56 79 A 1 ATOM 634 C CG2 . THR A 0 79 . -14.820 -11.830 5.571 1.00 94.56 79 A 1 ATOM 635 O OG1 . THR A 0 79 . -14.719 -11.577 3.222 1.00 94.56 79 A 1 ATOM 636 N N . GLY A 0 80 . -13.203 -8.992 6.619 1.00 92.01 80 A 1 ATOM 637 C CA . GLY A 0 80 . -12.676 -8.638 7.937 1.00 92.01 80 A 1 ATOM 638 C C . GLY A 0 80 . -11.583 -7.565 7.928 1.00 92.01 80 A 1 ATOM 639 O O . GLY A 0 80 . -11.104 -7.201 8.998 1.00 92.01 80 A 1 ATOM 640 N N . SER A 0 81 . -11.156 -7.053 6.766 1.00 94.38 81 A 1 ATOM 641 C CA . SER A 0 81 . -10.239 -5.906 6.699 1.00 94.38 81 A 1 ATOM 642 C C . SER A 0 81 . -10.915 -4.654 7.247 1.00 94.38 81 A 1 ATOM 643 C CB . SER A 0 81 . -9.806 -5.606 5.263 1.00 94.38 81 A 1 ATOM 644 O O . SER A 0 81 . -11.963 -4.238 6.760 1.00 94.38 81 A 1 ATOM 645 O OG . SER A 0 81 . -9.030 -6.661 4.750 1.00 94.38 81 A 1 ATOM 646 N N . GLN A 0 82 . -10.292 -4.025 8.239 1.00 93.97 82 A 1 ATOM 647 C CA . GLN A 0 82 . -10.767 -2.762 8.818 1.00 93.97 82 A 1 ATOM 648 C C . GLN A 0 82 . -10.100 -1.550 8.161 1.00 93.97 82 A 1 ATOM 649 C CB . GLN A 0 82 . -10.487 -2.783 10.323 1.00 93.97 82 A 1 ATOM 650 O O . GLN A 0 82 . -10.631 -0.440 8.203 1.00 93.97 82 A 1 ATOM 651 C CG . GLN A 0 82 . -11.333 -3.840 11.052 1.00 93.97 82 A 1 ATOM 652 C CD . GLN A 0 82 . -10.740 -4.162 12.412 1.00 93.97 82 A 1 ATOM 653 N NE2 . GLN A 0 82 . -11.448 -3.956 13.500 1.00 93.97 82 A 1 ATOM 654 O OE1 . GLN A 0 82 . -9.607 -4.601 12.512 1.00 93.97 82 A 1 ATOM 655 N N . GLY A 0 83 . -8.938 -1.759 7.544 1.00 96.22 83 A 1 ATOM 656 C CA . GLY A 0 83 . -8.233 -0.742 6.783 1.00 96.22 83 A 1 ATOM 657 C C . GLY A 0 83 . -7.489 -1.333 5.594 1.00 96.22 83 A 1 ATOM 658 O O . GLY A 0 83 . -7.046 -2.484 5.616 1.00 96.22 83 A 1 ATOM 659 N N . LEU A 0 84 . -7.352 -0.509 4.567 1.00 98.15 84 A 1 ATOM 660 C CA . LEU A 0 84 . -6.516 -0.734 3.403 1.00 98.15 84 A 1 ATOM 661 C C . LEU A 0 84 . -5.298 0.182 3.509 1.00 98.15 84 A 1 ATOM 662 C CB . LEU A 0 84 . -7.352 -0.438 2.147 1.00 98.15 84 A 1 ATOM 663 O O . LEU A 0 84 . -5.443 1.398 3.622 1.00 98.15 84 A 1 ATOM 664 C CG . LEU A 0 84 . -6.588 -0.529 0.814 1.00 98.15 84 A 1 ATOM 665 C CD1 . LEU A 0 84 . -6.079 -1.940 0.523 1.00 98.15 84 A 1 ATOM 666 C CD2 . LEU A 0 84 . -7.514 -0.114 -0.328 1.00 98.15 84 A 1 ATOM 667 N N . ILE A 0 85 . -4.104 -0.393 3.426 1.00 98.72 85 A 1 ATOM 668 C CA . ILE A 0 85 . -2.903 0.347 3.052 1.00 98.72 85 A 1 ATOM 669 C C . ILE A 0 85 . -2.694 0.123 1.557 1.00 98.72 85 A 1 ATOM 670 C CB . ILE A 0 85 . -1.686 -0.049 3.909 1.00 98.72 85 A 1 ATOM 671 O O . ILE A 0 85 . -2.416 -0.996 1.132 1.00 98.72 85 A 1 ATOM 672 C CG1 . ILE A 0 85 . -1.927 0.366 5.377 1.00 98.72 85 A 1 ATOM 673 C CG2 . ILE A 0 85 . -0.427 0.643 3.358 1.00 98.72 85 A 1 ATOM 674 C CD1 . ILE A 0 85 . -0.809 -0.041 6.346 1.00 98.72 85 A 1 ATOM 675 N N . PHE A 0 86 . -2.830 1.173 0.756 1.00 98.86 86 A 1 ATOM 676 C CA . PHE A 0 86 . -2.560 1.123 -0.676 1.00 98.86 86 A 1 ATOM 677 C C . PHE A 0 86 . -1.223 1.803 -0.971 1.00 98.86 86 A 1 ATOM 678 C CB . PHE A 0 86 . -3.732 1.717 -1.457 1.00 98.86 86 A 1 ATOM 679 O O . PHE A 0 86 . -1.042 2.987 -0.700 1.00 98.86 86 A 1 ATOM 680 C CG . PHE A 0 86 . -3.712 1.314 -2.916 1.00 98.86 86 A 1 ATOM 681 C CD1 . PHE A 0 86 . -3.208 2.195 -3.890 1.00 98.86 86 A 1 ATOM 682 C CD2 . PHE A 0 86 . -4.200 0.050 -3.300 1.00 98.86 86 A 1 ATOM 683 C CE1 . PHE A 0 86 . -3.201 1.815 -5.242 1.00 98.86 86 A 1 ATOM 684 C CE2 . PHE A 0 86 . -4.190 -0.330 -4.654 1.00 98.86 86 A 1 ATOM 685 C CZ . PHE A 0 86 . -3.692 0.554 -5.625 1.00 98.86 86 A 1 ATOM 686 N N . VAL A 0 87 . -0.252 1.057 -1.486 1.00 98.91 87 A 1 ATOM 687 C CA . VAL A 0 87 . 1.107 1.561 -1.707 1.00 98.91 87 A 1 ATOM 688 C C . VAL A 0 87 . 1.286 1.927 -3.173 1.00 98.91 87 A 1 ATOM 689 C CB . VAL A 0 87 . 2.171 0.559 -1.233 1.00 98.91 87 A 1 ATOM 690 O O . VAL A 0 87 . 1.068 1.098 -4.057 1.00 98.91 87 A 1 ATOM 691 C CG1 . VAL A 0 87 . 3.570 1.186 -1.271 1.00 98.91 87 A 1 ATOM 692 C CG2 . VAL A 0 87 . 1.900 0.104 0.211 1.00 98.91 87 A 1 ATOM 693 N N . VAL A 0 88 . 1.723 3.160 -3.416 1.00 98.89 88 A 1 ATOM 694 C CA . VAL A 0 88 . 2.020 3.696 -4.745 1.00 98.89 88 A 1 ATOM 695 C C . VAL A 0 88 . 3.503 4.019 -4.833 1.00 98.89 88 A 1 ATOM 696 C CB . VAL A 0 88 . 1.145 4.930 -5.036 1.00 98.89 88 A 1 ATOM 697 O O . VAL A 0 88 . 4.047 4.700 -3.963 1.00 98.89 88 A 1 ATOM 698 C CG1 . VAL A 0 88 . 1.492 5.612 -6.364 1.00 98.89 88 A 1 ATOM 699 C CG2 . VAL A 0 88 . -0.325 4.503 -5.099 1.00 98.89 88 A 1 ATOM 700 N N . ASP A 0 89 . 4.156 3.542 -5.891 1.00 98.71 89 A 1 ATOM 701 C CA . ASP A 0 89 . 5.466 4.052 -6.282 1.00 98.71 89 A 1 ATOM 702 C C . ASP A 0 89 . 5.289 5.455 -6.860 1.00 98.71 89 A 1 ATOM 703 C CB . ASP A 0 89 . 6.115 3.123 -7.313 1.00 98.71 89 A 1 ATOM 704 O O . ASP A 0 89 . 4.703 5.637 -7.924 1.00 98.71 89 A 1 ATOM 705 C CG . ASP A 0 89 . 7.554 3.524 -7.642 1.00 98.71 89 A 1 ATOM 706 O OD1 . ASP A 0 89 . 7.937 4.697 -7.423 1.00 98.71 89 A 1 ATOM 707 O OD2 . ASP A 0 89 . 8.334 2.607 -7.970 1.00 98.71 89 A 1 ATOM 708 N N . SER A 0 90 . 5.788 6.462 -6.152 1.00 98.87 90 A 1 ATOM 709 C CA . SER A 0 90 . 5.612 7.852 -6.566 1.00 98.87 90 A 1 ATOM 710 C C . SER A 0 90 . 6.420 8.203 -7.814 1.00 98.87 90 A 1 ATOM 711 C CB . SER A 0 90 . 5.990 8.792 -5.428 1.00 98.87 90 A 1 ATOM 712 O O . SER A 0 90 . 6.113 9.196 -8.465 1.00 98.87 90 A 1 ATOM 713 O OG . SER A 0 90 . 5.328 8.415 -4.233 1.00 98.87 90 A 1 ATOM 714 N N . SER A 0 91 . 7.447 7.422 -8.157 1.00 98.38 91 A 1 ATOM 715 C CA . SER A 0 91 . 8.240 7.612 -9.378 1.00 98.38 91 A 1 ATOM 716 C C . SER A 0 91 . 7.602 6.965 -10.613 1.00 98.38 91 A 1 ATOM 717 C CB . SER A 0 91 . 9.670 7.108 -9.156 1.00 98.38 91 A 1 ATOM 718 O O . SER A 0 91 . 7.931 7.334 -11.739 1.00 98.38 91 A 1 ATOM 719 O OG . SER A 0 91 . 9.752 5.700 -9.044 1.00 98.38 91 A 1 ATOM 720 N N . ASP A 0 92 . 6.644 6.057 -10.417 1.00 98.33 92 A 1 ATOM 721 C CA . ASP A 0 92 . 6.013 5.277 -11.480 1.00 98.33 92 A 1 ATOM 722 C C . ASP A 0 92 . 4.798 6.001 -12.072 1.00 98.33 92 A 1 ATOM 723 C CB . ASP A 0 92 . 5.676 3.898 -10.935 1.00 98.33 92 A 1 ATOM 724 O O . ASP A 0 92 . 3.632 5.734 -11.764 1.00 98.33 92 A 1 ATOM 725 C CG . ASP A 0 92 . 5.356 2.901 -12.036 1.00 98.33 92 A 1 ATOM 726 O OD1 . ASP A 0 92 . 5.003 3.282 -13.173 1.00 98.33 92 A 1 ATOM 727 O OD2 . ASP A 0 92 . 5.467 1.705 -11.702 1.00 98.33 92 A 1 ATOM 728 N N . ARG A 0 93 . 5.094 6.995 -12.908 1.00 98.34 93 A 1 ATOM 729 C CA . ARG A 0 93 . 4.077 7.810 -13.587 1.00 98.34 93 A 1 ATOM 730 C C . ARG A 0 93 . 3.308 7.024 -14.650 1.00 98.34 93 A 1 ATOM 731 C CB . ARG A 0 93 . 4.746 9.056 -14.184 1.00 98.34 93 A 1 ATOM 732 O O . ARG A 0 93 . 2.161 7.376 -14.921 1.00 98.34 93 A 1 ATOM 733 C CG . ARG A 0 93 . 5.203 10.017 -13.077 1.00 98.34 93 A 1 ATOM 734 C CD . ARG A 0 93 . 5.948 11.233 -13.643 1.00 98.34 93 A 1 ATOM 735 N NE . ARG A 0 93 . 6.169 12.261 -12.600 1.00 98.34 93 A 1 ATOM 736 N NH1 . ARG A 0 93 . 4.114 13.254 -12.732 1.00 98.34 93 A 1 ATOM 737 N NH2 . ARG A 0 93 . 5.504 13.904 -11.142 1.00 98.34 93 A 1 ATOM 738 C CZ . ARG A 0 93 . 5.280 13.142 -12.172 1.00 98.34 93 A 1 ATOM 739 N N . ASP A 0 94 . 3.904 5.972 -15.202 1.00 98.23 94 A 1 ATOM 740 C CA . ASP A 0 94 . 3.333 5.192 -16.303 1.00 98.23 94 A 1 ATOM 741 C C . ASP A 0 94 . 2.193 4.284 -15.826 1.00 98.23 94 A 1 ATOM 742 C CB . ASP A 0 94 . 4.447 4.379 -16.984 1.00 98.23 94 A 1 ATOM 743 O O . ASP A 0 94 . 1.212 4.089 -16.543 1.00 98.23 94 A 1 ATOM 744 C CG . ASP A 0 94 . 5.528 5.256 -17.632 1.00 98.23 94 A 1 ATOM 745 O OD1 . ASP A 0 94 . 5.215 6.417 -17.987 1.00 98.23 94 A 1 ATOM 746 O OD2 . ASP A 0 94 . 6.671 4.766 -17.751 1.00 98.23 94 A 1 ATOM 747 N N . ARG A 0 95 . 2.273 3.778 -14.587 1.00 98.49 95 A 1 ATOM 748 C CA . ARG A 0 95 . 1.281 2.844 -14.025 1.00 98.49 95 A 1 ATOM 749 C C . ARG A 0 95 . 0.317 3.465 -13.012 1.00 98.49 95 A 1 ATOM 750 C CB . ARG A 0 95 . 1.993 1.598 -13.482 1.00 98.49 95 A 1 ATOM 751 O O . ARG A 0 95 . -0.477 2.759 -12.392 1.00 98.49 95 A 1 ATOM 752 C CG . ARG A 0 95 . 2.785 0.864 -14.577 1.00 98.49 95 A 1 ATOM 753 C CD . ARG A 0 95 . 3.321 -0.484 -14.086 1.00 98.49 95 A 1 ATOM 754 N NE . ARG A 0 95 . 4.362 -0.322 -13.059 1.00 98.49 95 A 1 ATOM 755 N NH1 . ARG A 0 95 . 4.531 -2.497 -12.365 1.00 98.49 95 A 1 ATOM 756 N NH2 . ARG A 0 95 . 5.730 -0.916 -11.353 1.00 98.49 95 A 1 ATOM 757 C CZ . ARG A 0 95 . 4.876 -1.245 -12.271 1.00 98.49 95 A 1 ATOM 758 N N . ILE A 0 96 . 0.311 4.787 -12.839 1.00 98.64 96 A 1 ATOM 759 C CA . ILE A 0 96 . -0.595 5.444 -11.877 1.00 98.64 96 A 1 ATOM 760 C C . ILE A 0 96 . -2.082 5.264 -12.224 1.00 98.64 96 A 1 ATOM 761 C CB . ILE A 0 96 . -0.220 6.929 -11.717 1.00 98.64 96 A 1 ATOM 762 O O . ILE A 0 96 . -2.921 5.144 -11.332 1.00 98.64 96 A 1 ATOM 763 C CG1 . ILE A 0 96 . -0.942 7.608 -10.532 1.00 98.64 96 A 1 ATOM 764 C CG2 . ILE A 0 96 . -0.485 7.736 -13.002 1.00 98.64 96 A 1 ATOM 765 C CD1 . ILE A 0 96 . -0.690 6.957 -9.168 1.00 98.64 96 A 1 ATOM 766 N N . GLU A 0 97 . -2.413 5.197 -13.512 1.00 98.64 97 A 1 ATOM 767 C CA . GLU A 0 97 . -3.780 4.955 -13.980 1.00 98.64 97 A 1 ATOM 768 C C . GLU A 0 97 . -4.224 3.506 -13.711 1.00 98.64 97 A 1 ATOM 769 C CB . GLU A 0 97 . -3.833 5.334 -15.468 1.00 98.64 97 A 1 ATOM 770 O O . GLU A 0 97 . -5.346 3.265 -13.271 1.00 98.64 97 A 1 ATOM 771 C CG . GLU A 0 97 . -5.171 5.071 -16.162 1.00 98.64 97 A 1 ATOM 772 C CD . GLU A 0 97 . -6.384 5.661 -15.444 1.00 98.64 97 A 1 ATOM 773 O OE1 . GLU A 0 97 . -7.466 5.047 -15.578 1.00 98.64 97 A 1 ATOM 774 O OE2 . GLU A 0 97 . -6.290 6.682 -14.728 1.00 98.64 97 A 1 ATOM 775 N N . GLU A 0 98 . -3.318 2.541 -13.874 1.00 98.68 98 A 1 ATOM 776 C CA . GLU A 0 98 . -3.532 1.148 -13.471 1.00 98.68 98 A 1 ATOM 777 C C . GLU A 0 98 . -3.743 1.056 -11.950 1.00 98.68 98 A 1 ATOM 778 C CB . GLU A 0 98 . -2.315 0.340 -13.941 1.00 98.68 98 A 1 ATOM 779 O O . GLU A 0 98 . -4.721 0.469 -11.487 1.00 98.68 98 A 1 ATOM 780 C CG . GLU A 0 98 . -2.390 -1.164 -13.660 1.00 98.68 98 A 1 ATOM 781 C CD . GLU A 0 98 . -1.081 -1.883 -14.031 1.00 98.68 98 A 1 ATOM 782 O OE1 . GLU A 0 98 . -1.058 -3.128 -13.928 1.00 98.68 98 A 1 ATOM 783 O OE2 . GLU A 0 98 . -0.058 -1.227 -14.305 1.00 98.68 98 A 1 ATOM 784 N N . ALA A 0 99 . -2.900 1.729 -11.159 1.00 98.81 99 A 1 ATOM 785 C CA . ALA A 0 99 . -3.042 1.802 -9.705 1.00 98.81 99 A 1 ATOM 786 C C . ALA A 0 99 . -4.392 2.407 -9.281 1.00 98.81 99 A 1 ATOM 787 C CB . ALA A 0 99 . -1.865 2.602 -9.133 1.00 98.81 99 A 1 ATOM 788 O O . ALA A 0 99 . -5.021 1.914 -8.342 1.00 98.81 99 A 1 ATOM 789 N N . ARG A 0 100 . -4.873 3.436 -9.992 1.00 98.83 100 A 1 ATOM 790 C CA . ARG A 0 100 . -6.208 4.013 -9.790 1.00 98.83 100 A 1 ATOM 791 C C . ARG A 0 100 . -7.299 2.972 -10.036 1.00 98.83 100 A 1 ATOM 792 C CB . ARG A 0 100 . -6.380 5.230 -10.713 1.00 98.83 100 A 1 ATOM 793 O O . ARG A 0 100 . -8.175 2.806 -9.191 1.00 98.83 100 A 1 ATOM 794 C CG . ARG A 0 100 . -7.726 5.934 -10.504 1.00 98.83 100 A 1 ATOM 795 C CD . ARG A 0 100 . -8.019 6.927 -11.634 1.00 98.83 100 A 1 ATOM 796 N NE . ARG A 0 100 . -8.400 6.258 -12.885 1.00 98.83 100 A 1 ATOM 797 N NH1 . ARG A 0 100 . -10.501 5.570 -12.270 1.00 98.83 100 A 1 ATOM 798 N NH2 . ARG A 0 100 . -9.764 5.120 -14.306 1.00 98.83 100 A 1 ATOM 799 C CZ . ARG A 0 100 . -9.543 5.657 -13.150 1.00 98.83 100 A 1 ATOM 800 N N . GLN A 0 101 . -7.268 2.274 -11.167 1.00 98.52 101 A 1 ATOM 801 C CA . GLN A 0 101 . -8.279 1.265 -11.501 1.00 98.52 101 A 1 ATOM 802 C C . GLN A 0 101 . -8.331 0.151 -10.449 1.00 98.52 101 A 1 ATOM 803 C CB . GLN A 0 101 . -7.981 0.679 -12.884 1.00 98.52 101 A 1 ATOM 804 O O . GLN A 0 101 . -9.413 -0.212 -9.985 1.00 98.52 101 A 1 ATOM 805 C CG . GLN A 0 101 . -8.214 1.707 -14.000 1.00 98.52 101 A 1 ATOM 806 C CD . GLN A 0 101 . -7.717 1.217 -15.352 1.00 98.52 101 A 1 ATOM 807 N NE2 . GLN A 0 101 . -7.544 2.107 -16.303 1.00 98.52 101 A 1 ATOM 808 O OE1 . GLN A 0 101 . -7.516 0.037 -15.585 1.00 98.52 101 A 1 ATOM 809 N N . GLU A 0 102 . -7.164 -0.326 -10.016 1.00 98.63 102 A 1 ATOM 810 C CA . GLU A 0 102 . -7.033 -1.311 -8.946 1.00 98.63 102 A 1 ATOM 811 C C . GLU A 0 102 . -7.613 -0.810 -7.613 1.00 98.63 102 A 1 ATOM 812 C CB . GLU A 0 102 . -5.548 -1.678 -8.789 1.00 98.63 102 A 1 ATOM 813 O O . GLU A 0 102 . -8.432 -1.498 -7.002 1.00 98.63 102 A 1 ATOM 814 C CG . GLU A 0 102 . -4.932 -2.518 -9.924 1.00 98.63 102 A 1 ATOM 815 C CD . GLU A 0 102 . -5.787 -3.717 -10.311 1.00 98.63 102 A 1 ATOM 816 O OE1 . GLU A 0 102 . -6.295 -3.771 -11.453 1.00 98.63 102 A 1 ATOM 817 O OE2 . GLU A 0 102 . -6.080 -4.561 -9.440 1.00 98.63 102 A 1 ATOM 818 N N . LEU A 0 103 . -7.249 0.404 -7.181 1.00 98.71 103 A 1 ATOM 819 C CA . LEU A 0 103 . -7.746 0.996 -5.937 1.00 98.71 103 A 1 ATOM 820 C C . LEU A 0 103 . -9.270 1.144 -5.941 1.00 98.71 103 A 1 ATOM 821 C CB . LEU A 0 103 . -7.067 2.358 -5.715 1.00 98.71 103 A 1 ATOM 822 O O . LEU A 0 103 . -9.926 0.775 -4.969 1.00 98.71 103 A 1 ATOM 823 C CG . LEU A 0 103 . -7.589 3.123 -4.484 1.00 98.71 103 A 1 ATOM 824 C CD1 . LEU A 0 103 . -7.404 2.354 -3.174 1.00 98.71 103 A 1 ATOM 825 C CD2 . LEU A 0 103 . -6.841 4.443 -4.360 1.00 98.71 103 A 1 ATOM 826 N N . HIS A 0 104 . -9.841 1.660 -7.031 1.00 98.53 104 A 1 ATOM 827 C CA . HIS A 0 104 . -11.291 1.835 -7.149 1.00 98.53 104 A 1 ATOM 828 C C . HIS A 0 104 . -12.018 0.492 -7.162 1.00 98.53 104 A 1 ATOM 829 C CB . HIS A 0 104 . -11.624 2.667 -8.395 1.00 98.53 104 A 1 ATOM 830 O O . HIS A 0 104 . -13.075 0.370 -6.544 1.00 98.53 104 A 1 ATOM 831 C CG . HIS A 0 104 . -11.434 4.148 -8.182 1.00 98.53 104 A 1 ATOM 832 C CD2 . HIS A 0 104 . -10.252 4.794 -7.974 1.00 98.53 104 A 1 ATOM 833 N ND1 . HIS A 0 104 . -12.471 5.070 -8.040 1.00 98.53 104 A 1 ATOM 834 C CE1 . HIS A 0 104 . -11.885 6.235 -7.731 1.00 98.53 104 A 1 ATOM 835 N NE2 . HIS A 0 104 . -10.553 6.105 -7.713 1.00 98.53 104 A 1 ATOM 836 N N . ARG A 0 105 . -11.440 -0.543 -7.785 1.00 97.68 105 A 1 ATOM 837 C CA . ARG A 0 105 . -12.009 -1.896 -7.749 1.00 97.68 105 A 1 ATOM 838 C C . ARG A 0 105 . -12.020 -2.478 -6.337 1.00 97.68 105 A 1 ATOM 839 C CB . ARG A 0 105 . -11.246 -2.804 -8.718 1.00 97.68 105 A 1 ATOM 840 O O . ARG A 0 105 . -13.003 -3.101 -5.959 1.00 97.68 105 A 1 ATOM 841 C CG . ARG A 0 105 . -12.073 -4.060 -9.045 1.00 97.68 105 A 1 ATOM 842 C CD . ARG A 0 105 . -11.381 -5.047 -9.993 1.00 97.68 105 A 1 ATOM 843 N NE . ARG A 0 105 . -10.754 -4.385 -11.162 1.00 97.68 105 A 1 ATOM 844 N NH1 . ARG A 0 105 . -8.682 -4.331 -10.270 1.00 97.68 105 A 1 ATOM 845 N NH2 . ARG A 0 105 . -8.928 -3.562 -12.315 1.00 97.68 105 A 1 ATOM 846 C CZ . ARG A 0 105 . -9.473 -4.083 -11.257 1.00 97.68 105 A 1 ATOM 847 N N . ILE A 0 106 . -10.962 -2.257 -5.554 1.00 97.98 106 A 1 ATOM 848 C CA . ILE A 0 106 . -10.907 -2.691 -4.149 1.00 97.98 106 A 1 ATOM 849 C C . ILE A 0 106 . -11.926 -1.916 -3.309 1.00 97.98 106 A 1 ATOM 850 C CB . ILE A 0 106 . -9.487 -2.510 -3.566 1.00 97.98 106 A 1 ATOM 851 O O . ILE A 0 106 . -12.692 -2.516 -2.564 1.00 97.98 106 A 1 ATOM 852 C CG1 . ILE A 0 106 . -8.429 -3.379 -4.280 1.00 97.98 106 A 1 ATOM 853 C CG2 . ILE A 0 106 . -9.468 -2.862 -2.064 1.00 97.98 106 A 1 ATOM 854 C CD1 . ILE A 0 106 . -7.032 -2.760 -4.152 1.00 97.98 106 A 1 ATOM 855 N N . ALA A 0 107 . -11.935 -0.585 -3.413 1.00 97.06 107 A 1 ATOM 856 C CA . ALA A 0 107 . -12.761 0.276 -2.568 1.00 97.06 107 A 1 ATOM 857 C C . ALA A 0 107 . -14.265 0.094 -2.823 1.00 97.06 107 A 1 ATOM 858 C CB . ALA A 0 107 . -12.325 1.723 -2.805 1.00 97.06 107 A 1 ATOM 859 O O . ALA A 0 107 . -15.065 0.202 -1.903 1.00 97.06 107 A 1 ATOM 860 N N . THR A 0 108 . -14.658 -0.222 -4.059 1.00 95.85 108 A 1 ATOM 861 C CA . THR A 0 108 . -16.069 -0.467 -4.404 1.00 95.85 108 A 1 ATOM 862 C C . THR A 0 108 . -16.555 -1.875 -4.050 1.00 95.85 108 A 1 ATOM 863 C CB . THR A 0 108 . -16.360 -0.148 -5.877 1.00 95.85 108 A 1 ATOM 864 O O . THR A 0 108 . -17.755 -2.139 -4.143 1.00 95.85 108 A 1 ATOM 865 C CG2 . THR A 0 108 . -16.214 1.346 -6.174 1.00 95.85 108 A 1 ATOM 866 O OG1 . THR A 0 108 . -15.492 -0.836 -6.745 1.00 95.85 108 A 1 ATOM 867 N N . ASP A 0 109 . -15.669 -2.775 -3.611 1.00 97.12 109 A 1 ATOM 868 C CA . ASP A 0 109 . -16.064 -4.102 -3.149 1.00 97.12 109 A 1 ATOM 869 C C . ASP A 0 109 . -16.847 -4.013 -1.828 1.00 97.12 109 A 1 ATOM 870 C CB . ASP A 0 109 . -14.844 -5.025 -3.027 1.00 97.12 109 A 1 ATOM 871 O O . ASP A 0 109 . -16.462 -3.307 -0.891 1.00 97.12 109 A 1 ATOM 872 C CG . ASP A 0 109 . -15.277 -6.485 -2.873 1.00 97.12 109 A 1 ATOM 873 O OD1 . ASP A 0 109 . -15.865 -6.808 -1.813 1.00 97.12 109 A 1 ATOM 874 O OD2 . ASP A 0 109 . -15.034 -7.275 -3.811 1.00 97.12 109 A 1 ATOM 875 N N . ARG A 0 110 . -17.951 -4.766 -1.732 1.00 95.54 110 A 1 ATOM 876 C CA . ARG A 0 110 . -18.836 -4.760 -0.557 1.00 95.54 110 A 1 ATOM 877 C C . ARG A 0 110 . -18.089 -5.080 0.741 1.00 95.54 110 A 1 ATOM 878 C CB . ARG A 0 110 . -20.023 -5.714 -0.771 1.00 95.54 110 A 1 ATOM 879 O O . ARG A 0 110 . -18.410 -4.524 1.785 1.00 95.54 110 A 1 ATOM 880 C CG . ARG A 0 110 . -19.654 -7.176 -0.495 1.00 95.54 110 A 1 ATOM 881 C CD . ARG A 0 110 . -20.822 -8.125 -0.698 1.00 95.54 110 A 1 ATOM 882 N NE . ARG A 0 110 . -20.449 -9.423 -0.132 1.00 95.54 110 A 1 ATOM 883 N NH1 . ARG A 0 110 . -22.226 -10.682 -0.843 1.00 95.54 110 A 1 ATOM 884 N NH2 . ARG A 0 110 . -20.572 -11.570 0.417 1.00 95.54 110 A 1 ATOM 885 C CZ . ARG A 0 110 . -21.096 -10.557 -0.201 1.00 95.54 110 A 1 ATOM 886 N N . GLU A 0 111 . -17.101 -5.973 0.688 1.00 96.24 111 A 1 ATOM 887 C CA . GLU A 0 111 . -16.372 -6.432 1.873 1.00 96.24 111 A 1 ATOM 888 C C . GLU A 0 111 . -15.482 -5.303 2.427 1.00 96.24 111 A 1 ATOM 889 C CB . GLU A 0 111 . -15.546 -7.674 1.498 1.00 96.24 111 A 1 ATOM 890 O O . GLU A 0 111 . -15.258 -5.198 3.640 1.00 96.24 111 A 1 ATOM 891 C CG . GLU A 0 111 . -16.371 -8.892 1.028 1.00 96.24 111 A 1 ATOM 892 C CD . GLU A 0 111 . -17.256 -9.528 2.111 1.00 96.24 111 A 1 ATOM 893 O OE1 . GLU A 0 111 . -18.393 -9.953 1.760 1.00 96.24 111 A 1 ATOM 894 O OE2 . GLU A 0 111 . -16.768 -9.647 3.262 1.00 96.24 111 A 1 ATOM 895 N N . MET A 0 112 . -15.051 -4.398 1.543 1.00 95.94 112 A 1 ATOM 896 C CA . MET A 0 112 . -14.202 -3.252 1.853 1.00 95.94 112 A 1 ATOM 897 C C . MET A 0 112 . -14.987 -1.992 2.246 1.00 95.94 112 A 1 ATOM 898 C CB . MET A 0 112 . -13.265 -2.984 0.664 1.00 95.94 112 A 1 ATOM 899 O O . MET A 0 112 . -14.373 -1.047 2.734 1.00 95.94 112 A 1 ATOM 900 C CG . MET A 0 112 . -12.278 -4.137 0.421 1.00 95.94 112 A 1 ATOM 901 S SD . MET A 0 112 . -11.152 -4.546 1.796 1.00 95.94 112 A 1 ATOM 902 C CE . MET A 0 112 . -10.186 -3.018 1.903 1.00 95.94 112 A 1 ATOM 903 N N . GLN A 0 113 . -16.319 -1.958 2.121 1.00 92.80 113 A 1 ATOM 904 C CA . GLN A 0 113 . -17.135 -0.759 2.385 1.00 92.80 113 A 1 ATOM 905 C C . GLN A 0 113 . -16.898 -0.131 3.765 1.00 92.80 113 A 1 ATOM 906 C CB . GLN A 0 113 . -18.627 -1.091 2.271 1.00 92.80 113 A 1 ATOM 907 O O . GLN A 0 113 . -17.145 -0.743 4.799 1.00 92.80 113 A 1 ATOM 908 C CG . GLN A 0 113 . -19.088 -1.102 0.815 1.00 92.80 113 A 1 ATOM 909 C CD . GLN A 0 113 . -20.590 -1.324 0.680 1.00 92.80 113 A 1 ATOM 910 N NE2 . GLN A 0 113 . -21.133 -1.139 -0.501 1.00 92.80 113 A 1 ATOM 911 O OE1 . GLN A 0 113 . -21.312 -1.647 1.610 1.00 92.80 113 A 1 ATOM 912 N N . GLY A 0 114 . -16.449 1.120 3.818 1.00 89.57 114 A 1 ATOM 913 C CA . GLY A 0 114 . -16.167 1.804 5.085 1.00 89.57 114 A 1 ATOM 914 C C . GLY A 0 114 . -14.853 1.391 5.760 1.00 89.57 114 A 1 ATOM 915 O O . GLY A 0 114 . -14.576 1.847 6.869 1.00 89.57 114 A 1 ATOM 916 N N . ALA A 0 115 . -14.025 0.558 5.116 1.00 95.09 115 A 1 ATOM 917 C CA . ALA A 0 115 . -12.622 0.425 5.498 1.00 95.09 115 A 1 ATOM 918 C C . ALA A 0 115 . -11.907 1.766 5.277 1.00 95.09 115 A 1 ATOM 919 C CB . ALA A 0 115 . -11.956 -0.703 4.698 1.00 95.09 115 A 1 ATOM 920 O O . ALA A 0 115 . -12.094 2.414 4.243 1.00 95.09 115 A 1 ATOM 921 N N . VAL A 0 116 . -11.070 2.174 6.231 1.00 96.72 116 A 1 ATOM 922 C CA . VAL A 0 116 . -10.224 3.365 6.062 1.00 96.72 116 A 1 ATOM 923 C C . VAL A 0 116 . -9.101 3.090 5.071 1.00 96.72 116 A 1 ATOM 924 C CB . VAL A 0 116 . -9.657 3.880 7.389 1.00 96.72 116 A 1 ATOM 925 O O . VAL A 0 116 . -8.540 1.996 5.064 1.00 96.72 116 A 1 ATOM 926 C CG1 . VAL A 0 116 . -10.781 4.445 8.246 1.00 96.72 116 A 1 ATOM 927 C CG2 . VAL A 0 116 . -8.911 2.821 8.212 1.00 96.72 116 A 1 ATOM 928 N N . ILE A 0 117 . -8.759 4.073 4.240 1.00 98.24 117 A 1 ATOM 929 C CA . ILE A 0 117 . -7.768 3.910 3.171 1.00 98.24 117 A 1 ATOM 930 C C . ILE A 0 117 . -6.570 4.823 3.433 1.00 98.24 117 A 1 ATOM 931 C CB . ILE A 0 117 . -8.403 4.136 1.781 1.00 98.24 117 A 1 ATOM 932 O O . ILE A 0 117 . -6.625 6.030 3.217 1.00 98.24 117 A 1 ATOM 933 C CG1 . ILE A 0 117 . -9.610 3.193 1.553 1.00 98.24 117 A 1 ATOM 934 C CG2 . ILE A 0 117 . -7.330 3.944 0.689 1.00 98.24 117 A 1 ATOM 935 C CD1 . ILE A 0 117 . -10.329 3.389 0.213 1.00 98.24 117 A 1 ATOM 936 N N . LEU A 0 118 . -5.453 4.245 3.859 1.00 98.63 118 A 1 ATOM 937 C CA . LEU A 0 118 . -4.173 4.943 3.890 1.00 98.63 118 A 1 ATOM 938 C C . LEU A 0 118 . -3.438 4.684 2.575 1.00 98.63 118 A 1 ATOM 939 C CB . LEU A 0 118 . -3.371 4.469 5.109 1.00 98.63 118 A 1 ATOM 940 O O . LEU A 0 118 . -3.109 3.542 2.265 1.00 98.63 118 A 1 ATOM 941 C CG . LEU A 0 118 . -1.950 5.057 5.180 1.00 98.63 118 A 1 ATOM 942 C CD1 . LEU A 0 118 . -1.953 6.576 5.355 1.00 98.63 118 A 1 ATOM 943 C CD2 . LEU A 0 118 . -1.218 4.436 6.366 1.00 98.63 118 A 1 ATOM 944 N N . VAL A 0 119 . -3.129 5.735 1.825 1.00 98.92 119 A 1 ATOM 945 C CA . VAL A 0 119 . -2.257 5.646 0.655 1.00 98.92 119 A 1 ATOM 946 C C . VAL A 0 119 . -0.842 6.030 1.065 1.00 98.92 119 A 1 ATOM 947 C CB . VAL A 0 119 . -2.763 6.500 -0.519 1.00 98.92 119 A 1 ATOM 948 O O . VAL A 0 119 . -0.600 7.171 1.456 1.00 98.92 119 A 1 ATOM 949 C CG1 . VAL A 0 119 . -1.860 6.344 -1.750 1.00 98.92 119 A 1 ATOM 950 C CG2 . VAL A 0 119 . -4.191 6.108 -0.923 1.00 98.92 119 A 1 ATOM 951 N N . PHE A 0 120 . 0.113 5.110 0.945 1.00 98.92 120 A 1 ATOM 952 C CA . PHE A 0 120 . 1.526 5.480 1.011 1.00 98.92 120 A 1 ATOM 953 C C . PHE A 0 120 . 1.995 5.919 -0.373 1.00 98.92 120 A 1 ATOM 954 C CB . PHE A 0 120 . 2.392 4.349 1.584 1.00 98.92 120 A 1 ATOM 955 O O . PHE A 0 120 . 2.127 5.099 -1.282 1.00 98.92 120 A 1 ATOM 956 C CG . PHE A 0 120 . 2.398 4.266 3.100 1.00 98.92 120 A 1 ATOM 957 C CD1 . PHE A 0 120 . 2.783 5.380 3.873 1.00 98.92 120 A 1 ATOM 958 C CD2 . PHE A 0 120 . 2.069 3.061 3.744 1.00 98.92 120 A 1 ATOM 959 C CE1 . PHE A 0 120 . 2.813 5.291 5.275 1.00 98.92 120 A 1 ATOM 960 C CE2 . PHE A 0 120 . 2.103 2.970 5.147 1.00 98.92 120 A 1 ATOM 961 C CZ . PHE A 0 120 . 2.473 4.087 5.915 1.00 98.92 120 A 1 ATOM 962 N N . ALA A 0 121 . 2.286 7.212 -0.511 1.00 98.88 121 A 1 ATOM 963 C CA . ALA A 0 121 . 3.050 7.759 -1.626 1.00 98.88 121 A 1 ATOM 964 C C . ALA A 0 121 . 4.530 7.442 -1.373 1.00 98.88 121 A 1 ATOM 965 C CB . ALA A 0 121 . 2.751 9.260 -1.721 1.00 98.88 121 A 1 ATOM 966 O O . ALA A 0 121 . 5.247 8.230 -0.757 1.00 98.88 121 A 1 ATOM 967 N N . ASN A 0 122 . 4.953 6.234 -1.741 1.00 98.86 122 A 1 ATOM 968 C CA . ASN A 0 122 . 6.262 5.683 -1.402 1.00 98.86 122 A 1 ATOM 969 C C . ASN A 0 122 . 7.340 6.088 -2.414 1.00 98.86 122 A 1 ATOM 970 C CB . ASN A 0 122 . 6.126 4.159 -1.244 1.00 98.86 122 A 1 ATOM 971 O O . ASN A 0 122 . 7.030 6.466 -3.544 1.00 98.86 122 A 1 ATOM 972 C CG . ASN A 0 122 . 7.383 3.507 -0.696 1.00 98.86 122 A 1 ATOM 973 N ND2 . ASN A 0 122 . 7.701 2.320 -1.148 1.00 98.86 122 A 1 ATOM 974 O OD1 . ASN A 0 122 . 8.120 4.053 0.114 1.00 98.86 122 A 1 ATOM 975 N N . LYS A 0 123 . 8.607 5.961 -2.010 1.00 98.59 123 A 1 ATOM 976 C CA . LYS A 0 123 . 9.806 6.303 -2.790 1.00 98.59 123 A 1 ATOM 977 C C . LYS A 0 123 . 9.937 7.795 -3.104 1.00 98.59 123 A 1 ATOM 978 C CB . LYS A 0 123 . 9.944 5.430 -4.050 1.00 98.59 123 A 1 ATOM 979 O O . LYS A 0 123 . 10.372 8.176 -4.185 1.00 98.59 123 A 1 ATOM 980 C CG . LYS A 0 123 . 9.698 3.932 -3.840 1.00 98.59 123 A 1 ATOM 981 C CD . LYS A 0 123 . 10.154 3.185 -5.095 1.00 98.59 123 A 1 ATOM 982 C CE . LYS A 0 123 . 9.650 1.743 -5.099 1.00 98.59 123 A 1 ATOM 983 N NZ . LYS A 0 123 . 9.898 1.114 -6.415 1.00 98.59 123 A 1 ATOM 984 N N . GLN A 0 124 . 9.550 8.654 -2.159 1.00 98.69 124 A 1 ATOM 985 C CA . GLN A 0 124 . 9.662 10.116 -2.301 1.00 98.69 124 A 1 ATOM 986 C C . GLN A 0 124 . 11.112 10.632 -2.378 1.00 98.69 124 A 1 ATOM 987 C CB . GLN A 0 124 . 8.914 10.796 -1.142 1.00 98.69 124 A 1 ATOM 988 O O . GLN A 0 124 . 11.326 11.807 -2.661 1.00 98.69 124 A 1 ATOM 989 C CG . GLN A 0 124 . 7.392 10.657 -1.281 1.00 98.69 124 A 1 ATOM 990 C CD . GLN A 0 124 . 6.802 11.510 -2.404 1.00 98.69 124 A 1 ATOM 991 N NE2 . GLN A 0 124 . 5.947 10.961 -3.230 1.00 98.69 124 A 1 ATOM 992 O OE1 . GLN A 0 124 . 7.069 12.696 -2.550 1.00 98.69 124 A 1 ATOM 993 N N . ASP A 0 125 . 12.098 9.770 -2.136 1.00 98.34 125 A 1 ATOM 994 C CA . ASP A 0 125 . 13.529 10.033 -2.277 1.00 98.34 125 A 1 ATOM 995 C C . ASP A 0 125 . 14.036 9.950 -3.725 1.00 98.34 125 A 1 ATOM 996 C CB . ASP A 0 125 . 14.288 9.049 -1.372 1.00 98.34 125 A 1 ATOM 997 O O . ASP A 0 125 . 15.145 10.404 -4.007 1.00 98.34 125 A 1 ATOM 998 C CG . ASP A 0 125 . 14.049 7.567 -1.709 1.00 98.34 125 A 1 ATOM 999 O OD1 . ASP A 0 125 . 12.865 7.153 -1.775 1.00 98.34 125 A 1 ATOM 1000 O OD2 . ASP A 0 125 . 15.058 6.837 -1.788 1.00 98.34 125 A 1 ATOM 1001 N N . LEU A 0 126 . 13.244 9.391 -4.644 1.00 98.26 126 A 1 ATOM 1002 C CA . LEU A 0 126 . 13.601 9.280 -6.056 1.00 98.26 126 A 1 ATOM 1003 C C . LEU A 0 126 . 13.375 10.601 -6.821 1.00 98.26 126 A 1 ATOM 1004 C CB . LEU A 0 126 . 12.837 8.098 -6.682 1.00 98.26 126 A 1 ATOM 1005 O O . LEU A 0 126 . 12.547 11.431 -6.428 1.00 98.26 126 A 1 ATOM 1006 C CG . LEU A 0 126 . 13.202 6.719 -6.100 1.00 98.26 126 A 1 ATOM 1007 C CD1 . LEU A 0 126 . 12.433 5.635 -6.856 1.00 98.26 126 A 1 ATOM 1008 C CD2 . LEU A 0 126 . 14.694 6.392 -6.210 1.00 98.26 126 A 1 ATOM 1009 N N . PRO A 0 127 . 14.087 10.824 -7.941 1.00 96.97 127 A 1 ATOM 1010 C CA . PRO A 0 127 . 13.850 11.984 -8.794 1.00 96.97 127 A 1 ATOM 1011 C C . PRO A 0 127 . 12.484 11.907 -9.494 1.00 96.97 127 A 1 ATOM 1012 C CB . PRO A 0 127 . 15.012 11.997 -9.790 1.00 96.97 127 A 1 ATOM 1013 O O . PRO A 0 127 . 11.944 10.828 -9.725 1.00 96.97 127 A 1 ATOM 1014 C CG . PRO A 0 127 . 15.380 10.518 -9.914 1.00 96.97 127 A 1 ATOM 1015 C CD . PRO A 0 127 . 15.142 9.987 -8.502 1.00 96.97 127 A 1 ATOM 1016 N N . ASN A 0 128 . 11.942 13.068 -9.877 1.00 95.61 128 A 1 ATOM 1017 C CA . ASN A 0 128 . 10.712 13.210 -10.677 1.00 95.61 128 A 1 ATOM 1018 C C . ASN A 0 128 . 9.445 12.552 -10.091 1.00 95.61 128 A 1 ATOM 1019 C CB . ASN A 0 128 . 11.000 12.802 -12.133 1.00 95.61 128 A 1 ATOM 1020 O O . ASN A 0 128 . 8.467 12.320 -10.809 1.00 95.61 128 A 1 ATOM 1021 C CG . ASN A 0 128 . 12.097 13.640 -12.759 1.00 95.61 128 A 1 ATOM 1022 N ND2 . ASN A 0 128 . 12.860 13.080 -13.666 1.00 95.61 128 A 1 ATOM 1023 O OD1 . ASN A 0 128 . 12.288 14.800 -12.435 1.00 95.61 128 A 1 ATOM 1024 N N . VAL A 0 129 . 9.427 12.303 -8.780 1.00 98.38 129 A 1 ATOM 1025 C CA . VAL A 0 129 . 8.286 11.706 -8.078 1.00 98.38 129 A 1 ATOM 1026 C C . VAL A 0 129 . 7.036 12.583 -8.140 1.00 98.38 129 A 1 ATOM 1027 C CB . VAL A 0 129 . 8.626 11.366 -6.615 1.00 98.38 129 A 1 ATOM 1028 O O . VAL A 0 129 . 7.100 13.812 -8.068 1.00 98.38 129 A 1 ATOM 1029 C CG1 . VAL A 0 129 . 9.650 10.233 -6.572 1.00 98.38 129 A 1 ATOM 1030 C CG2 . VAL A 0 129 . 9.137 12.568 -5.806 1.00 98.38 129 A 1 ATOM 1031 N N . MET A 0 130 . 5.877 11.941 -8.233 1.00 98.69 130 A 1 ATOM 1032 C CA . MET A 0 130 . 4.581 12.557 -7.982 1.00 98.69 130 A 1 ATOM 1033 C C . MET A 0 130 . 4.484 12.942 -6.504 1.00 98.69 130 A 1 ATOM 1034 C CB . MET A 0 130 . 3.449 11.597 -8.373 1.00 98.69 130 A 1 ATOM 1035 O O . MET A 0 130 . 4.789 12.146 -5.610 1.00 98.69 130 A 1 ATOM 1036 C CG . MET A 0 130 . 3.441 11.263 -9.866 1.00 98.69 130 A 1 ATOM 1037 S SD . MET A 0 130 . 2.201 10.040 -10.363 1.00 98.69 130 A 1 ATOM 1038 C CE . MET A 0 130 . 3.029 8.520 -9.811 1.00 98.69 130 A 1 ATOM 1039 N N . LYS A 0 131 . 4.067 14.178 -6.228 1.00 98.26 131 A 1 ATOM 1040 C CA . LYS A 0 131 . 3.828 14.634 -4.851 1.00 98.26 131 A 1 ATOM 1041 C C . LYS A 0 131 . 2.503 14.063 -4.322 1.00 98.26 131 A 1 ATOM 1042 C CB . LYS A 0 131 . 3.902 16.171 -4.781 1.00 98.26 131 A 1 ATOM 1043 O O . LYS A 0 131 . 1.639 13.727 -5.129 1.00 98.26 131 A 1 ATOM 1044 C CG . LYS A 0 131 . 5.275 16.747 -5.182 1.00 98.26 131 A 1 ATOM 1045 C CD . LYS A 0 131 . 6.433 16.190 -4.338 1.00 98.26 131 A 1 ATOM 1046 C CE . LYS A 0 131 . 7.773 16.814 -4.736 1.00 98.26 131 A 1 ATOM 1047 N NZ . LYS A 0 131 . 8.892 16.158 -4.010 1.00 98.26 131 A 1 ATOM 1048 N N . PRO A 0 132 . 2.297 13.981 -2.993 1.00 98.44 132 A 1 ATOM 1049 C CA . PRO A 0 132 . 1.066 13.436 -2.411 1.00 98.44 132 A 1 ATOM 1050 C C . PRO A 0 132 . -0.229 14.014 -2.996 1.00 98.44 132 A 1 ATOM 1051 C CB . PRO A 0 132 . 1.179 13.716 -0.911 1.00 98.44 132 A 1 ATOM 1052 O O . PRO A 0 132 . -1.141 13.252 -3.303 1.00 98.44 132 A 1 ATOM 1053 C CG . PRO A 0 132 . 2.682 13.614 -0.680 1.00 98.44 132 A 1 ATOM 1054 C CD . PRO A 0 132 . 3.273 14.241 -1.941 1.00 98.44 132 A 1 ATOM 1055 N N . ASN A 0 133 . -0.281 15.329 -3.238 1.00 98.30 133 A 1 ATOM 1056 C CA . ASN A 0 133 . -1.445 15.977 -3.851 1.00 98.30 133 A 1 ATOM 1057 C C . ASN A 0 133 . -1.676 15.511 -5.300 1.00 98.30 133 A 1 ATOM 1058 C CB . ASN A 0 133 . -1.278 17.507 -3.789 1.00 98.30 133 A 1 ATOM 1059 O O . ASN A 0 133 . -2.806 15.222 -5.676 1.00 98.30 133 A 1 ATOM 1060 C CG . ASN A 0 133 . -1.277 18.075 -2.380 1.00 98.30 133 A 1 ATOM 1061 N ND2 . ASN A 0 133 . -1.026 19.354 -2.240 1.00 98.30 133 A 1 ATOM 1062 O OD1 . ASN A 0 133 . -1.453 17.393 -1.388 1.00 98.30 133 A 1 ATOM 1063 N N . GLU A 0 134 . -0.609 15.351 -6.091 1.00 98.66 134 A 1 ATOM 1064 C CA . GLU A 0 134 . -0.712 14.813 -7.454 1.00 98.66 134 A 1 ATOM 1065 C C . GLU A 0 134 . -1.213 13.359 -7.432 1.00 98.66 134 A 1 ATOM 1066 C CB . GLU A 0 134 . 0.650 14.926 -8.175 1.00 98.66 134 A 1 ATOM 1067 O O . GLU A 0 134 . -2.071 12.984 -8.228 1.00 98.66 134 A 1 ATOM 1068 C CG . GLU A 0 134 . 0.550 14.466 -9.640 1.00 98.66 134 A 1 ATOM 1069 C CD . GLU A 0 134 . 1.856 14.511 -10.451 1.00 98.66 134 A 1 ATOM 1070 O OE1 . GLU A 0 134 . 1.783 14.130 -11.648 1.00 98.66 134 A 1 ATOM 1071 O OE2 . GLU A 0 134 . 2.955 14.809 -9.923 1.00 98.66 134 A 1 ATOM 1072 N N . ILE A 0 135 . -0.727 12.534 -6.497 1.00 98.85 135 A 1 ATOM 1073 C CA . ILE A 0 135 . -1.195 11.148 -6.332 1.00 98.85 135 A 1 ATOM 1074 C C . ILE A 0 135 . -2.669 11.120 -5.916 1.00 98.85 135 A 1 ATOM 1075 C CB . ILE A 0 135 . -0.286 10.375 -5.348 1.00 98.85 135 A 1 ATOM 1076 O O . ILE A 0 135 . -3.433 10.334 -6.467 1.00 98.85 135 A 1 ATOM 1077 C CG1 . ILE A 0 135 . 1.081 10.142 -6.025 1.00 98.85 135 A 1 ATOM 1078 C CG2 . ILE A 0 135 . -0.903 9.030 -4.919 1.00 98.85 135 A 1 ATOM 1079 C CD1 . ILE A 0 135 . 2.171 9.612 -5.094 1.00 98.85 135 A 1 ATOM 1080 N N . GLN A 0 136 . -3.096 11.986 -4.994 1.00 98.59 136 A 1 ATOM 1081 C CA . GLN A 0 136 . -4.502 12.111 -4.599 1.00 98.59 136 A 1 ATOM 1082 C C . GLN A 0 136 . -5.408 12.398 -5.805 1.00 98.59 136 A 1 ATOM 1083 C CB . GLN A 0 136 . -4.618 13.228 -3.550 1.00 98.59 136 A 1 ATOM 1084 O O . GLN A 0 136 . -6.452 11.757 -5.963 1.00 98.59 136 A 1 ATOM 1085 C CG . GLN A 0 136 . -6.064 13.541 -3.142 1.00 98.59 136 A 1 ATOM 1086 C CD . GLN A 0 136 . -6.125 14.748 -2.219 1.00 98.59 136 A 1 ATOM 1087 N NE2 . GLN A 0 136 . -6.976 15.713 -2.493 1.00 98.59 136 A 1 ATOM 1088 O OE1 . GLN A 0 136 . -5.424 14.846 -1.229 1.00 98.59 136 A 1 ATOM 1089 N N . GLU A 0 137 . -5.010 13.354 -6.648 1.00 98.66 137 A 1 ATOM 1090 C CA . GLU A 0 137 . -5.743 13.738 -7.855 1.00 98.66 137 A 1 ATOM 1091 C C . GLU A 0 137 . -5.766 12.605 -8.884 1.00 98.66 137 A 1 ATOM 1092 C CB . GLU A 0 137 . -5.110 14.994 -8.468 1.00 98.66 137 A 1 ATOM 1093 O O . GLU A 0 137 . -6.841 12.208 -9.338 1.00 98.66 137 A 1 ATOM 1094 C CG . GLU A 0 137 . -5.399 16.255 -7.641 1.00 98.66 137 A 1 ATOM 1095 C CD . GLU A 0 137 . -4.613 17.481 -8.135 1.00 98.66 137 A 1 ATOM 1096 O OE1 . GLU A 0 137 . -4.610 18.486 -7.390 1.00 98.66 137 A 1 ATOM 1097 O OE2 . GLU A 0 137 . -4.029 17.410 -9.240 1.00 98.66 137 A 1 ATOM 1098 N N . ARG A 0 138 . -4.601 12.026 -9.202 1.00 98.73 138 A 1 ATOM 1099 C CA . ARG A 0 138 . -4.479 10.940 -10.187 1.00 98.73 138 A 1 ATOM 1100 C C . ARG A 0 138 . -5.202 9.670 -9.756 1.00 98.73 138 A 1 ATOM 1101 C CB . ARG A 0 138 . -3.005 10.634 -10.464 1.00 98.73 138 A 1 ATOM 1102 O O . ARG A 0 138 . -5.804 9.006 -10.590 1.00 98.73 138 A 1 ATOM 1103 C CG . ARG A 0 138 . -2.320 11.725 -11.298 1.00 98.73 138 A 1 ATOM 1104 C CD . ARG A 0 138 . -0.887 11.278 -11.588 1.00 98.73 138 A 1 ATOM 1105 N NE . ARG A 0 138 . -0.167 12.216 -12.461 1.00 98.73 138 A 1 ATOM 1106 N NH1 . ARG A 0 138 . -0.268 11.074 -14.469 1.00 98.73 138 A 1 ATOM 1107 N NH2 . ARG A 0 138 . 0.782 13.052 -14.307 1.00 98.73 138 A 1 ATOM 1108 C CZ . ARG A 0 138 . 0.099 12.099 -13.745 1.00 98.73 138 A 1 ATOM 1109 N N . LEU A 0 139 . -5.213 9.350 -8.463 1.00 98.82 139 A 1 ATOM 1110 C CA . LEU A 0 139 . -5.999 8.238 -7.926 1.00 98.82 139 A 1 ATOM 1111 C C . LEU A 0 139 . -7.492 8.569 -7.788 1.00 98.82 139 A 1 ATOM 1112 C CB . LEU A 0 139 . -5.433 7.795 -6.574 1.00 98.82 139 A 1 ATOM 1113 O O . LEU A 0 139 . -8.278 7.689 -7.440 1.00 98.82 139 A 1 ATOM 1114 C CG . LEU A 0 139 . -4.033 7.166 -6.608 1.00 98.82 139 A 1 ATOM 1115 C CD1 . LEU A 0 139 . -3.675 6.813 -5.165 1.00 98.82 139 A 1 ATOM 1116 C CD2 . LEU A 0 139 . -3.958 5.900 -7.463 1.00 98.82 139 A 1 ATOM 1117 N N . MET A 0 140 . -7.908 9.811 -8.048 1.00 98.63 140 A 1 ATOM 1118 C CA . MET A 0 140 . -9.288 10.274 -7.902 1.00 98.63 140 A 1 ATOM 1119 C C . MET A 0 140 . -9.890 9.921 -6.533 1.00 98.63 140 A 1 ATOM 1120 C CB . MET A 0 140 . -10.159 9.776 -9.069 1.00 98.63 140 A 1 ATOM 1121 O O . MET A 0 140 . -11.029 9.453 -6.455 1.00 98.63 140 A 1 ATOM 1122 C CG . MET A 0 140 . -9.642 10.189 -10.445 1.00 98.63 140 A 1 ATOM 1123 S SD . MET A 0 140 . -10.804 9.757 -11.770 1.00 98.63 140 A 1 ATOM 1124 C CE . MET A 0 140 . -9.826 10.314 -13.189 1.00 98.63 140 A 1 ATOM 1125 N N . LEU A 0 141 . -9.135 10.127 -5.447 1.00 98.48 141 A 1 ATOM 1126 C CA . LEU A 0 141 . -9.558 9.705 -4.102 1.00 98.48 141 A 1 ATOM 1127 C C . LEU A 0 141 . -10.861 10.375 -3.650 1.00 98.48 141 A 1 ATOM 1128 C CB . LEU A 0 141 . -8.447 9.972 -3.075 1.00 98.48 141 A 1 ATOM 1129 O O . LEU A 0 141 . -11.671 9.756 -2.967 1.00 98.48 141 A 1 ATOM 1130 C CG . LEU A 0 141 . -7.122 9.242 -3.338 1.00 98.48 141 A 1 ATOM 1131 C CD1 . LEU A 0 141 . -6.152 9.487 -2.186 1.00 98.48 141 A 1 ATOM 1132 C CD2 . LEU A 0 141 . -7.296 7.730 -3.464 1.00 98.48 141 A 1 ATOM 1133 N N . ALA A 0 142 . -11.128 11.597 -4.117 1.00 97.54 142 A 1 ATOM 1134 C CA . ALA A 0 142 . -12.386 12.301 -3.867 1.00 97.54 142 A 1 ATOM 1135 C C . ALA A 0 142 . -13.634 11.550 -4.382 1.00 97.54 142 A 1 ATOM 1136 C CB . ALA A 0 142 . -12.281 13.695 -4.496 1.00 97.54 142 A 1 ATOM 1137 O O . ALA A 0 142 . -14.737 11.828 -3.926 1.00 97.54 142 A 1 ATOM 1138 N N . ARG A 0 143 . -13.478 10.591 -5.310 1.00 97.68 143 A 1 ATOM 1139 C CA . ARG A 0 143 . -14.576 9.752 -5.822 1.00 97.68 143 A 1 ATOM 1140 C C . ARG A 0 143 . -14.802 8.473 -5.007 1.00 97.68 143 A 1 ATOM 1141 C CB . ARG A 0 143 . -14.339 9.414 -7.301 1.00 97.68 143 A 1 ATOM 1142 O O . ARG A 0 143 . -15.774 7.766 -5.270 1.00 97.68 143 A 1 ATOM 1143 C CG . ARG A 0 143 . -14.285 10.632 -8.228 1.00 97.68 143 A 1 ATOM 1144 C CD . ARG A 0 143 . -14.152 10.148 -9.678 1.00 97.68 143 A 1 ATOM 1145 N NE . ARG A 0 143 . -14.099 11.275 -10.626 1.00 97.68 143 A 1 ATOM 1146 N NH1 . ARG A 0 143 . -14.229 10.038 -12.558 1.00 97.68 143 A 1 ATOM 1147 N NH2 . ARG A 0 143 . -14.113 12.262 -12.679 1.00 97.68 143 A 1 ATOM 1148 C CZ . ARG A 0 143 . -14.145 11.186 -11.944 1.00 97.68 143 A 1 ATOM 1149 N N . LEU A 0 144 . -13.943 8.164 -4.032 1.00 96.43 144 A 1 ATOM 1150 C CA . LEU A 0 144 . -14.089 7.014 -3.130 1.00 96.43 144 A 1 ATOM 1151 C C . LEU A 0 144 . -15.079 7.331 -2.002 1.00 96.43 144 A 1 ATOM 1152 C CB . LEU A 0 144 . -12.714 6.558 -2.605 1.00 96.43 144 A 1 ATOM 1153 O O . LEU A 0 144 . -14.733 7.365 -0.820 1.00 96.43 144 A 1 ATOM 1154 C CG . LEU A 0 144 . -11.714 6.131 -3.691 1.00 96.43 144 A 1 ATOM 1155 C CD1 . LEU A 0 144 . -10.429 5.637 -3.029 1.00 96.43 144 A 1 ATOM 1156 C CD2 . LEU A 0 144 . -12.265 5.007 -4.567 1.00 96.43 144 A 1 ATOM 1157 N N . HIS A 0 145 . -16.324 7.610 -2.384 1.00 91.47 145 A 1 ATOM 1158 C CA . HIS A 0 145 . -17.396 7.949 -1.453 1.00 91.47 145 A 1 ATOM 1159 C C . HIS A 0 145 . -17.571 6.853 -0.391 1.00 91.47 145 A 1 ATOM 1160 C CB . HIS A 0 145 . -18.706 8.169 -2.218 1.00 91.47 145 A 1 ATOM 1161 O O . HIS A 0 145 . -17.522 5.665 -0.696 1.00 91.47 145 A 1 ATOM 1162 C CG . HIS A 0 145 . -18.611 9.190 -3.323 1.00 91.47 145 A 1 ATOM 1163 C CD2 . HIS A 0 145 . -18.709 10.551 -3.204 1.00 91.47 145 A 1 ATOM 1164 N ND1 . HIS A 0 145 . -18.420 8.915 -4.658 1.00 91.47 145 A 1 ATOM 1165 C CE1 . HIS A 0 145 . -18.413 10.078 -5.326 1.00 91.47 145 A 1 ATOM 1166 N NE2 . HIS A 0 145 . -18.584 11.104 -4.482 1.00 91.47 145 A 1 ATOM 1167 N N . GLY A 0 146 . -17.787 7.258 0.863 1.00 91.23 146 A 1 ATOM 1168 C CA . GLY A 0 146 . -17.947 6.333 1.991 1.00 91.23 146 A 1 ATOM 1169 C C . GLY A 0 146 . -16.637 5.850 2.624 1.00 91.23 146 A 1 ATOM 1170 O O . GLY A 0 146 . -16.686 5.170 3.648 1.00 91.23 146 A 1 ATOM 1171 N N . HIS A 0 147 . -15.478 6.230 2.080 1.00 95.42 147 A 1 ATOM 1172 C CA . HIS A 0 147 . -14.176 5.935 2.675 1.00 95.42 147 A 1 ATOM 1173 C C . HIS A 0 147 . -13.516 7.199 3.216 1.00 95.42 147 A 1 ATOM 1174 C CB . HIS A 0 147 . -13.273 5.231 1.663 1.00 95.42 147 A 1 ATOM 1175 O O . HIS A 0 147 . -13.392 8.205 2.519 1.00 95.42 147 A 1 ATOM 1176 C CG . HIS A 0 147 . -13.834 3.906 1.240 1.00 95.42 147 A 1 ATOM 1177 C CD2 . HIS A 0 147 . -14.748 3.694 0.245 1.00 95.42 147 A 1 ATOM 1178 N ND1 . HIS A 0 147 . -13.551 2.686 1.810 1.00 95.42 147 A 1 ATOM 1179 C CE1 . HIS A 0 147 . -14.243 1.755 1.137 1.00 95.42 147 A 1 ATOM 1180 N NE2 . HIS A 0 147 . -15.012 2.328 0.205 1.00 95.42 147 A 1 ATOM 1181 N N . ILE A 0 148 . -13.029 7.119 4.454 1.00 96.39 148 A 1 ATOM 1182 C CA . ILE A 0 148 . -12.055 8.078 4.976 1.00 96.39 148 A 1 ATOM 1183 C C . ILE A 0 148 . -10.694 7.668 4.418 1.00 96.39 148 A 1 ATOM 1184 C CB . ILE A 0 148 . -12.072 8.110 6.519 1.00 96.39 148 A 1 ATOM 1185 O O . ILE A 0 148 . -10.292 6.507 4.555 1.00 96.39 148 A 1 ATOM 1186 C CG1 . ILE A 0 148 . -13.456 8.536 7.054 1.00 96.39 148 A 1 ATOM 1187 C CG2 . ILE A 0 148 . -10.970 9.045 7.042 1.00 96.39 148 A 1 ATOM 1188 C CD1 . ILE A 0 148 . -13.605 8.362 8.571 1.00 96.39 148 A 1 ATOM 1189 N N . TRP A 0 149 . -9.988 8.605 3.793 1.00 97.76 149 A 1 ATOM 1190 C CA . TRP A 0 149 . -8.691 8.346 3.181 1.00 97.76 149 A 1 ATOM 1191 C C . TRP A 0 149 . -7.659 9.419 3.519 1.00 97.76 149 A 1 ATOM 1192 C CB . TRP A 0 149 . -8.853 8.138 1.669 1.00 97.76 149 A 1 ATOM 1193 O O . TRP A 0 149 . -8.006 10.539 3.891 1.00 97.76 149 A 1 ATOM 1194 C CG . TRP A 0 149 . -9.476 9.282 0.939 1.00 97.76 149 A 1 ATOM 1195 C CD1 . TRP A 0 149 . -10.769 9.341 0.548 1.00 97.76 149 A 1 ATOM 1196 C CD2 . TRP A 0 149 . -8.882 10.562 0.562 1.00 97.76 149 A 1 ATOM 1197 C CE2 . TRP A 0 149 . -9.901 11.368 -0.027 1.00 97.76 149 A 1 ATOM 1198 C CE3 . TRP A 0 149 . -7.592 11.129 0.665 1.00 97.76 149 A 1 ATOM 1199 N NE1 . TRP A 0 149 . -11.017 10.561 -0.043 1.00 97.76 149 A 1 ATOM 1200 C CH2 . TRP A 0 149 . -8.388 13.234 -0.277 1.00 97.76 149 A 1 ATOM 1201 C CZ2 . TRP A 0 149 . -9.668 12.683 -0.450 1.00 97.76 149 A 1 ATOM 1202 C CZ3 . TRP A 0 149 . -7.349 12.454 0.261 1.00 97.76 149 A 1 ATOM 1203 N N . TYR A 0 150 . -6.381 9.068 3.386 1.00 98.42 150 A 1 ATOM 1204 C CA . TYR A 0 150 . -5.263 10.001 3.515 1.00 98.42 150 A 1 ATOM 1205 C C . TYR A 0 150 . -4.064 9.539 2.698 1.00 98.42 150 A 1 ATOM 1206 C CB . TYR A 0 150 . -4.894 10.135 4.988 1.00 98.42 150 A 1 ATOM 1207 O O . TYR A 0 150 . -3.830 8.338 2.564 1.00 98.42 150 A 1 ATOM 1208 C CG . TYR A 0 150 . -3.714 11.022 5.303 1.00 98.42 150 A 1 ATOM 1209 C CD1 . TYR A 0 150 . -2.569 10.477 5.911 1.00 98.42 150 A 1 ATOM 1210 C CD2 . TYR A 0 150 . -3.778 12.399 5.018 1.00 98.42 150 A 1 ATOM 1211 C CE1 . TYR A 0 150 . -1.482 11.308 6.225 1.00 98.42 150 A 1 ATOM 1212 C CE2 . TYR A 0 150 . -2.681 13.229 5.316 1.00 98.42 150 A 1 ATOM 1213 O OH . TYR A 0 150 . -0.460 13.470 6.207 1.00 98.42 150 A 1 ATOM 1214 C CZ . TYR A 0 150 . -1.526 12.682 5.914 1.00 98.42 150 A 1 ATOM 1215 N N . VAL A 0 151 . -3.300 10.493 2.163 1.00 98.80 151 A 1 ATOM 1216 C CA . VAL A 0 151 . -2.070 10.224 1.413 1.00 98.80 151 A 1 ATOM 1217 C C . VAL A 0 151 . -0.874 10.641 2.255 1.00 98.80 151 A 1 ATOM 1218 C CB . VAL A 0 151 . -2.051 10.915 0.037 1.00 98.80 151 A 1 ATOM 1219 O O . VAL A 0 151 . -0.652 11.824 2.494 1.00 98.80 151 A 1 ATOM 1220 C CG1 . VAL A 0 151 . -0.859 10.409 -0.788 1.00 98.80 151 A 1 ATOM 1221 C CG2 . VAL A 0 151 . -3.328 10.628 -0.759 1.00 98.80 151 A 1 ATOM 1222 N N . GLN A 0 152 . -0.081 9.663 2.678 1.00 98.81 152 A 1 ATOM 1223 C CA . GLN A 0 152 . 1.127 9.880 3.460 1.00 98.81 152 A 1 ATOM 1224 C C . GLN A 0 152 . 2.363 9.757 2.552 1.00 98.81 152 A 1 ATOM 1225 C CB . GLN A 0 152 . 1.133 8.888 4.630 1.00 98.81 152 A 1 ATOM 1226 O O . GLN A 0 152 . 2.622 8.664 2.032 1.00 98.81 152 A 1 ATOM 1227 C CG . GLN A 0 152 . 2.371 8.986 5.530 1.00 98.81 152 A 1 ATOM 1228 C CD . GLN A 0 152 . 2.604 10.364 6.144 1.00 98.81 152 A 1 ATOM 1229 N NE2 . GLN A 0 152 . 3.747 10.970 5.921 1.00 98.81 152 A 1 ATOM 1230 O OE1 . GLN A 0 152 . 1.759 10.929 6.818 1.00 98.81 152 A 1 ATOM 1231 N N . PRO A 0 153 . 3.154 10.831 2.349 1.00 98.75 153 A 1 ATOM 1232 C CA . PRO A 0 153 . 4.471 10.703 1.727 1.00 98.75 153 A 1 ATOM 1233 C C . PRO A 0 153 . 5.351 9.771 2.558 1.00 98.75 153 A 1 ATOM 1234 C CB . PRO A 0 153 . 5.063 12.113 1.672 1.00 98.75 153 A 1 ATOM 1235 O O . PRO A 0 153 . 5.335 9.838 3.788 1.00 98.75 153 A 1 ATOM 1236 C CG . PRO A 0 153 . 4.330 12.857 2.787 1.00 98.75 153 A 1 ATOM 1237 C CD . PRO A 0 153 . 2.954 12.196 2.826 1.00 98.75 153 A 1 ATOM 1238 N N . SER A 0 154 . 6.115 8.905 1.895 1.00 98.79 154 A 1 ATOM 1239 C CA . SER A 0 154 . 6.985 7.953 2.582 1.00 98.79 154 A 1 ATOM 1240 C C . SER A 0 154 . 8.242 7.590 1.796 1.00 98.79 154 A 1 ATOM 1241 C CB . SER A 0 154 . 6.203 6.688 2.960 1.00 98.79 154 A 1 ATOM 1242 O O . SER A 0 154 . 8.285 7.638 0.562 1.00 98.79 154 A 1 ATOM 1243 O OG . SER A 0 154 . 5.615 6.099 1.818 1.00 98.79 154 A 1 ATOM 1244 N N . VAL A 0 155 . 9.263 7.183 2.548 1.00 98.55 155 A 1 ATOM 1245 C CA . VAL A 0 155 . 10.481 6.550 2.039 1.00 98.55 155 A 1 ATOM 1246 C C . VAL A 0 155 . 10.689 5.265 2.830 1.00 98.55 155 A 1 ATOM 1247 C CB . VAL A 0 155 . 11.704 7.489 2.117 1.00 98.55 155 A 1 ATOM 1248 O O . VAL A 0 155 . 11.347 5.253 3.872 1.00 98.55 155 A 1 ATOM 1249 C CG1 . VAL A 0 155 . 12.938 6.783 1.543 1.00 98.55 155 A 1 ATOM 1250 C CG2 . VAL A 0 155 . 11.470 8.786 1.338 1.00 98.55 155 A 1 ATOM 1251 N N . ALA A 0 156 . 10.108 4.162 2.348 1.00 98.27 156 A 1 ATOM 1252 C CA . ALA A 0 156 . 10.093 2.888 3.069 1.00 98.27 156 A 1 ATOM 1253 C C . ALA A 0 156 . 11.493 2.409 3.476 1.00 98.27 156 A 1 ATOM 1254 C CB . ALA A 0 156 . 9.412 1.840 2.189 1.00 98.27 156 A 1 ATOM 1255 O O . ALA A 0 156 . 11.684 1.936 4.592 1.00 98.27 156 A 1 ATOM 1256 N N . ILE A 0 157 . 12.493 2.600 2.609 1.00 97.28 157 A 1 ATOM 1257 C CA . ILE A 0 157 . 13.867 2.168 2.887 1.00 97.28 157 A 1 ATOM 1258 C C . ILE A 0 157 . 14.519 2.926 4.058 1.00 97.28 157 A 1 ATOM 1259 C CB . ILE A 0 157 . 14.749 2.215 1.623 1.00 97.28 157 A 1 ATOM 1260 O O . ILE A 0 157 . 15.422 2.385 4.696 1.00 97.28 157 A 1 ATOM 1261 C CG1 . ILE A 0 157 . 14.805 3.623 0.999 1.00 97.28 157 A 1 ATOM 1262 C CG2 . ILE A 0 157 . 14.261 1.175 0.602 1.00 97.28 157 A 1 ATOM 1263 C CD1 . ILE A 0 157 . 15.955 3.799 0.004 1.00 97.28 157 A 1 ATOM 1264 N N . LYS A 0 158 . 14.041 4.142 4.363 1.00 96.54 158 A 1 ATOM 1265 C CA . LYS A 0 158 . 14.488 4.995 5.479 1.00 96.54 158 A 1 ATOM 1266 C C . LYS A 0 158 . 13.504 4.998 6.656 1.00 96.54 158 A 1 ATOM 1267 C CB . LYS A 0 158 . 14.730 6.430 4.979 1.00 96.54 158 A 1 ATOM 1268 O O . LYS A 0 158 . 13.858 5.414 7.755 1.00 96.54 158 A 1 ATOM 1269 C CG . LYS A 0 158 . 15.841 6.530 3.920 1.00 96.54 158 A 1 ATOM 1270 C CD . LYS A 0 158 . 16.000 7.978 3.451 1.00 96.54 158 A 1 ATOM 1271 C CE . LYS A 0 158 . 16.893 8.075 2.211 1.00 96.54 158 A 1 ATOM 1272 N NZ . LYS A 0 158 . 16.888 9.465 1.698 1.00 96.54 158 A 1 ATOM 1273 N N . GLY A 0 159 . 12.293 4.472 6.472 1.00 97.15 159 A 1 ATOM 1274 C CA . GLY A 0 159 . 11.223 4.477 7.475 1.00 97.15 159 A 1 ATOM 1275 C C . GLY A 0 159 . 10.503 5.817 7.632 1.00 97.15 159 A 1 ATOM 1276 O O . GLY A 0 159 . 9.671 5.949 8.524 1.00 97.15 159 A 1 ATOM 1277 N N . GLU A 0 160 . 10.797 6.791 6.772 1.00 98.30 160 A 1 ATOM 1278 C CA . GLU A 0 160 . 10.187 8.120 6.813 1.00 98.30 160 A 1 ATOM 1279 C C . GLU A 0 160 . 8.705 8.041 6.427 1.00 98.30 160 A 1 ATOM 1280 C CB . GLU A 0 160 . 10.927 9.072 5.862 1.00 98.30 160 A 1 ATOM 1281 O O . GLU A 0 160 . 8.343 7.364 5.458 1.00 98.30 160 A 1 ATOM 1282 C CG . GLU A 0 160 . 12.399 9.306 6.251 1.00 98.30 160 A 1 ATOM 1283 C CD . GLU A 0 160 . 13.204 10.051 5.171 1.00 98.30 160 A 1 ATOM 1284 O OE1 . GLU A 0 160 . 14.453 10.038 5.271 1.00 98.30 160 A 1 ATOM 1285 O OE2 . GLU A 0 160 . 12.599 10.550 4.198 1.00 98.30 160 A 1 ATOM 1286 N N . GLY A 0 161 . 7.847 8.727 7.186 1.00 98.41 161 A 1 ATOM 1287 C CA . GLY A 0 161 . 6.404 8.797 6.949 1.00 98.41 161 A 1 ATOM 1288 C C . GLY A 0 161 . 5.610 7.564 7.392 1.00 98.41 161 A 1 ATOM 1289 O O . GLY A 0 161 . 4.381 7.620 7.449 1.00 98.41 161 A 1 ATOM 1290 N N . LEU A 0 162 . 6.262 6.435 7.700 1.00 98.33 162 A 1 ATOM 1291 C CA . LEU A 0 162 . 5.550 5.185 7.988 1.00 98.33 162 A 1 ATOM 1292 C C . LEU A 0 162 . 4.774 5.254 9.312 1.00 98.33 162 A 1 ATOM 1293 C CB . LEU A 0 162 . 6.513 3.984 7.973 1.00 98.33 162 A 1 ATOM 1294 O O . LEU A 0 162 . 3.620 4.827 9.378 1.00 98.33 162 A 1 ATOM 1295 C CG . LEU A 0 162 . 7.310 3.759 6.675 1.00 98.33 162 A 1 ATOM 1296 C CD1 . LEU A 0 162 . 8.041 2.417 6.774 1.00 98.33 162 A 1 ATOM 1297 C CD2 . LEU A 0 162 . 6.427 3.735 5.427 1.00 98.33 162 A 1 ATOM 1298 N N . TYR A 0 163 . 5.378 5.815 10.361 1.00 97.19 163 A 1 ATOM 1299 C CA . TYR A 0 163 . 4.756 5.911 11.685 1.00 97.19 163 A 1 ATOM 1300 C C . TYR A 0 163 . 3.674 6.995 11.754 1.00 97.19 163 A 1 ATOM 1301 C CB . TYR A 0 163 . 5.837 6.165 12.738 1.00 97.19 163 A 1 ATOM 1302 O O . TYR A 0 163 . 2.694 6.853 12.492 1.00 97.19 163 A 1 ATOM 1303 C CG . TYR A 0 163 . 6.824 5.024 12.897 1.00 97.19 163 A 1 ATOM 1304 C CD1 . TYR A 0 163 . 6.393 3.795 13.432 1.00 97.19 163 A 1 ATOM 1305 C CD2 . TYR A 0 163 . 8.170 5.191 12.515 1.00 97.19 163 A 1 ATOM 1306 C CE1 . TYR A 0 163 . 7.310 2.743 13.617 1.00 97.19 163 A 1 ATOM 1307 C CE2 . TYR A 0 163 . 9.090 4.140 12.694 1.00 97.19 163 A 1 ATOM 1308 O OH . TYR A 0 163 . 9.539 1.899 13.445 1.00 97.19 163 A 1 ATOM 1309 C CZ . TYR A 0 163 . 8.661 2.916 13.254 1.00 97.19 163 A 1 ATOM 1310 N N . GLU A 0 164 . 3.814 8.056 10.964 1.00 98.09 164 A 1 ATOM 1311 C CA . GLU A 0 164 . 2.799 9.082 10.739 1.00 98.09 164 A 1 ATOM 1312 C C . GLU A 0 164 . 1.569 8.461 10.070 1.00 98.09 164 A 1 ATOM 1313 C CB . GLU A 0 164 . 3.367 10.217 9.868 1.00 98.09 164 A 1 ATOM 1314 O O . GLU A 0 164 . 0.448 8.630 10.555 1.00 98.09 164 A 1 ATOM 1315 C CG . GLU A 0 164 . 4.514 11.011 10.519 1.00 98.09 164 A 1 ATOM 1316 C CD . GLU A 0 164 . 5.909 10.355 10.448 1.00 98.09 164 A 1 ATOM 1317 O OE1 . GLU A 0 164 . 6.862 11.003 10.922 1.00 98.09 164 A 1 ATOM 1318 O OE2 . GLU A 0 164 . 6.039 9.209 9.949 1.00 98.09 164 A 1 ATOM 1319 N N . GLY A 0 165 . 1.786 7.631 9.043 1.00 98.13 165 A 1 ATOM 1320 C CA . GLY A 0 165 . 0.733 6.847 8.401 1.00 98.13 165 A 1 ATOM 1321 C C . GLY A 0 165 . 0.009 5.918 9.382 1.00 98.13 165 A 1 ATOM 1322 O O . GLY A 0 165 . -1.220 5.937 9.458 1.00 98.13 165 A 1 ATOM 1323 N N . LEU A 0 166 . 0.746 5.157 10.202 1.00 96.39 166 A 1 ATOM 1324 C CA . LEU A 0 166 . 0.140 4.303 11.237 1.00 96.39 166 A 1 ATOM 1325 C C . LEU A 0 166 . -0.599 5.104 12.317 1.00 96.39 166 A 1 ATOM 1326 C CB . LEU A 0 166 . 1.200 3.415 11.908 1.00 96.39 166 A 1 ATOM 1327 O O . LEU A 0 166 . -1.618 4.644 12.835 1.00 96.39 166 A 1 ATOM 1328 C CG . LEU A 0 166 . 1.824 2.318 11.029 1.00 96.39 166 A 1 ATOM 1329 C CD1 . LEU A 0 166 . 2.679 1.424 11.928 1.00 96.39 166 A 1 ATOM 1330 C CD2 . LEU A 0 166 . 0.784 1.441 10.327 1.00 96.39 166 A 1 ATOM 1331 N N . THR A 0 167 . -0.119 6.302 12.656 1.00 96.15 167 A 1 ATOM 1332 C CA . THR A 0 167 . -0.823 7.204 13.576 1.00 96.15 167 A 1 ATOM 1333 C C . THR A 0 167 . -2.160 7.638 12.993 1.00 96.15 167 A 1 ATOM 1334 C CB . THR A 0 167 . 0.031 8.425 13.942 1.00 96.15 167 A 1 ATOM 1335 O O . THR A 0 167 . -3.172 7.543 13.688 1.00 96.15 167 A 1 ATOM 1336 C CG2 . THR A 0 167 . -0.715 9.455 14.789 1.00 96.15 167 A 1 ATOM 1337 O OG1 . THR A 0 167 . 1.101 7.989 14.743 1.00 96.15 167 A 1 ATOM 1338 N N . TRP A 0 168 . -2.185 8.049 11.724 1.00 96.53 168 A 1 ATOM 1339 C CA . TRP A 0 168 . -3.424 8.408 11.040 1.00 96.53 168 A 1 ATOM 1340 C C . TRP A 0 168 . -4.394 7.222 10.965 1.00 96.53 168 A 1 ATOM 1341 C CB . TRP A 0 168 . -3.099 8.949 9.646 1.00 96.53 168 A 1 ATOM 1342 O O . TRP A 0 168 . -5.574 7.367 11.291 1.00 96.53 168 A 1 ATOM 1343 C CG . TRP A 0 168 . -4.324 9.349 8.895 1.00 96.53 168 A 1 ATOM 1344 C CD1 . TRP A 0 168 . -4.872 10.585 8.886 1.00 96.53 168 A 1 ATOM 1345 C CD2 . TRP A 0 168 . -5.197 8.510 8.080 1.00 96.53 168 A 1 ATOM 1346 C CE2 . TRP A 0 168 . -6.296 9.307 7.650 1.00 96.53 168 A 1 ATOM 1347 C CE3 . TRP A 0 168 . -5.166 7.164 7.648 1.00 96.53 168 A 1 ATOM 1348 N NE1 . TRP A 0 168 . -6.040 10.563 8.153 1.00 96.53 168 A 1 ATOM 1349 C CH2 . TRP A 0 168 . -7.252 7.460 6.415 1.00 96.53 168 A 1 ATOM 1350 C CZ2 . TRP A 0 168 . -7.301 8.805 6.817 1.00 96.53 168 A 1 ATOM 1351 C CZ3 . TRP A 0 168 . -6.186 6.643 6.829 1.00 96.53 168 A 1 ATOM 1352 N N . LEU A 0 169 . -3.888 6.034 10.621 1.00 94.75 169 A 1 ATOM 1353 C CA . LEU A 0 169 . -4.685 4.811 10.535 1.00 94.75 169 A 1 ATOM 1354 C C . LEU A 0 169 . -5.304 4.448 11.891 1.00 94.75 169 A 1 ATOM 1355 C CB . LEU A 0 169 . -3.776 3.689 10.004 1.00 94.75 169 A 1 ATOM 1356 O O . LEU A 0 169 . -6.489 4.132 11.972 1.00 94.75 169 A 1 ATOM 1357 C CG . LEU A 0 169 . -4.513 2.407 9.587 1.00 94.75 169 A 1 ATOM 1358 C CD1 . LEU A 0 169 . -5.337 2.615 8.316 1.00 94.75 169 A 1 ATOM 1359 C CD2 . LEU A 0 169 . -3.475 1.325 9.294 1.00 94.75 169 A 1 ATOM 1360 N N . ASN A 0 170 . -4.525 4.543 12.972 1.00 92.19 170 A 1 ATOM 1361 C CA . ASN A 0 170 . -5.013 4.293 14.325 1.00 92.19 170 A 1 ATOM 1362 C C . ASN A 0 170 . -6.091 5.296 14.766 1.00 92.19 170 A 1 ATOM 1363 C CB . ASN A 0 170 . -3.833 4.351 15.305 1.00 92.19 170 A 1 ATOM 1364 O O . ASN A 0 170 . -7.004 4.917 15.494 1.00 92.19 170 A 1 ATOM 1365 C CG . ASN A 0 170 . -4.257 3.956 16.708 1.00 92.19 170 A 1 ATOM 1366 N ND2 . ASN A 0 170 . -3.620 4.492 17.722 1.00 92.19 170 A 1 ATOM 1367 O OD1 . ASN A 0 170 . -5.157 3.158 16.918 1.00 92.19 170 A 1 ATOM 1368 N N . ALA A 0 171 . -5.972 6.560 14.355 1.00 92.66 171 A 1 ATOM 1369 C CA . ALA A 0 171 . -6.897 7.622 14.745 1.00 92.66 171 A 1 ATOM 1370 C C . ALA A 0 171 . -8.237 7.564 13.996 1.00 92.66 171 A 1 ATOM 1371 C CB . ALA A 0 171 . -6.195 8.966 14.524 1.00 92.66 171 A 1 ATOM 1372 O O . ALA A 0 171 . -9.247 7.985 14.548 1.00 92.66 171 A 1 ATOM 1373 N N . ASN A 0 172 . -8.248 7.046 12.764 1.00 92.56 172 A 1 ATOM 1374 C CA . ASN A 0 172 . -9.426 7.085 11.890 1.00 92.56 172 A 1 ATOM 1375 C C . ASN A 0 172 . -10.138 5.742 11.733 1.00 92.56 172 A 1 ATOM 1376 C CB . ASN A 0 172 . -9.025 7.670 10.529 1.00 92.56 172 A 1 ATOM 1377 O O . ASN A 0 172 . -11.203 5.695 11.124 1.00 92.56 172 A 1 ATOM 1378 C CG . ASN A 0 172 . -8.711 9.143 10.652 1.00 92.56 172 A 1 ATOM 1379 N ND2 . ASN A 0 172 . -7.465 9.493 10.854 1.00 92.56 172 A 1 ATOM 1380 O OD1 . ASN A 0 172 . -9.578 9.993 10.598 1.00 92.56 172 A 1 ATOM 1381 N N . TYR A 0 173 . -9.570 4.644 12.239 1.00 82.08 173 A 1 ATOM 1382 C CA . TYR A 0 173 . -10.230 3.346 12.139 1.00 82.08 173 A 1 ATOM 1383 C C . TYR A 0 173 . -11.644 3.381 12.740 1.00 82.08 173 A 1 ATOM 1384 C CB . TYR A 0 173 . -9.388 2.244 12.792 1.00 82.08 173 A 1 ATOM 1385 O O . TYR A 0 173 . -11.875 3.949 13.807 1.00 82.08 173 A 1 ATOM 1386 C CG . TYR A 0 173 . -9.707 1.986 14.252 1.00 82.08 173 A 1 ATOM 1387 C CD1 . TYR A 0 173 . -9.506 3.011 15.193 1.00 82.08 173 A 1 ATOM 1388 C CD2 . TYR A 0 173 . -10.374 0.807 14.635 1.00 82.08 173 A 1 ATOM 1389 C CE1 . TYR A 0 173 . -9.968 2.864 16.514 1.00 82.08 173 A 1 ATOM 1390 C CE2 . TYR A 0 173 . -10.799 0.635 15.965 1.00 82.08 173 A 1 ATOM 1391 O OH . TYR A 0 173 . -10.822 1.431 18.230 1.00 82.08 173 A 1 ATOM 1392 C CZ . TYR A 0 173 . -10.575 1.656 16.914 1.00 82.08 173 A 1 ATOM 1393 N N . ASN A 0 174 . -12.570 2.687 12.089 1.00 66.55 174 A 1 ATOM 1394 C CA . ASN A 0 174 . -13.869 2.390 12.666 1.00 66.55 174 A 1 ATOM 1395 C C . ASN A 0 174 . -13.829 0.961 13.207 1.00 66.55 174 A 1 ATOM 1396 C CB . ASN A 0 174 . -14.958 2.629 11.608 1.00 66.55 174 A 1 ATOM 1397 O O . ASN A 0 174 . -13.570 0.014 12.461 1.00 66.55 174 A 1 ATOM 1398 C CG . ASN A 0 174 . -15.155 4.111 11.329 1.00 66.55 174 A 1 ATOM 1399 N ND2 . ASN A 0 174 . -15.373 4.492 10.092 1.00 66.55 174 A 1 ATOM 1400 O OD1 . ASN A 0 174 . -15.143 4.942 12.219 1.00 66.55 174 A 1 ATOM 1401 N N . SER A 0 175 . -14.074 0.786 14.506 1.00 59.70 175 A 1 ATOM 1402 C CA . SER A 0 175 . -14.437 -0.526 15.042 1.00 59.70 175 A 1 ATOM 1403 C C . SER A 0 175 . -15.809 -0.898 14.474 1.00 59.70 175 A 1 ATOM 1404 C CB . SER A 0 175 . -14.450 -0.513 16.578 1.00 59.70 175 A 1 ATOM 1405 O O . SER A 0 175 . -16.817 -0.420 14.990 1.00 59.70 175 A 1 ATOM 1406 O OG . SER A 0 175 . -15.073 0.655 17.077 1.00 59.70 175 A 1 ATOM 1407 N N . ARG A 0 176 . -15.832 -1.669 13.379 1.00 54.07 176 A 1 ATOM 1408 C CA . ARG A 0 176 . -16.994 -2.506 13.047 1.00 54.07 176 A 1 ATOM 1409 C C . ARG A 0 176 . -17.179 -3.544 14.151 1.00 54.07 176 A 1 ATOM 1410 C CB . ARG A 0 176 . -16.827 -3.223 11.696 1.00 54.07 176 A 1 ATOM 1411 O O . ARG A 0 176 . -18.348 -3.846 14.455 1.00 54.07 176 A 1 ATOM 1412 C CG . ARG A 0 176 . -16.741 -2.319 10.453 1.00 54.07 176 A 1 ATOM 1413 C CD . ARG A 0 176 . -16.891 -3.216 9.211 1.00 54.07 176 A 1 ATOM 1414 N NE . ARG A 0 176 . -16.554 -2.565 7.928 1.00 54.07 176 A 1 ATOM 1415 N NH1 . ARG A 0 176 . -16.577 -4.488 6.642 1.00 54.07 176 A 1 ATOM 1416 N NH2 . ARG A 0 176 . -15.749 -2.681 5.787 1.00 54.07 176 A 1 ATOM 1417 C CZ . ARG A 0 176 . -16.311 -3.228 6.807 1.00 54.07 176 A 1 ATOM 1418 O OXT . ARG A 0 176 . -16.121 -4.001 14.644 1.00 54.07 176 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 92.34 # loop_ _atom_type.symbol C N O S #