NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
634091 |
5yz6   |
36142 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 19 2.273 -1.466 -3.579 1.00 0.00 A ATOM 2 CA MET A 19 2.669 -0.357 -2.609 1.00 0.00 A ATOM 3 CB MET A 19 4.187 -0.346 -2.422 1.00 0.00 A ATOM 4 CE MET A 19 6.060 0.341 -6.090 1.00 0.00 A ATOM 5 CG MET A 19 4.934 0.335 -3.558 1.00 0.00 A ATOM 6 HT1 MET A 19 2.320 -1.222 -0.709 1.00 0.00 A ATOM 7 HA MET A 19 2.359 0.592 -3.019 1.00 0.00 A ATOM 8 HB2 MET A 19 4.421 0.173 -1.504 1.00 0.00 A ATOM 9 HB1 MET A 19 4.538 -1.365 -2.350 1.00 0.00 A ATOM 10 HE1 MET A 19 5.344 0.827 -6.736 1.00 0.00 A ATOM 11 HE2 MET A 19 6.598 1.086 -5.523 1.00 0.00 A ATOM 12 HE3 MET A 19 6.756 -0.229 -6.688 1.00 0.00 A ATOM 13 HG2 MET A 19 4.362 1.189 -3.887 1.00 0.00 A ATOM 14 HG1 MET A 19 5.894 0.667 -3.190 1.00 0.00 A ATOM 15 N MET A 19 2.002 -0.529 -1.324 1.00 0.00 A ATOM 16 O MET A 19 2.389 -2.650 -3.265 1.00 0.00 A ATOM 17 SD MET A 19 5.200 -0.758 -4.967 1.00 0.00 A ATOM 18 C GLY A 20 0.068 -1.701 -6.397 1.00 0.00 A ATOM 19 CA GLY A 20 1.398 -2.047 -5.757 1.00 0.00 A ATOM 20 HN GLY A 20 1.735 -0.116 -4.956 1.00 0.00 A ATOM 21 HA2 GLY A 20 2.154 -2.095 -6.527 1.00 0.00 A ATOM 22 HA1 GLY A 20 1.317 -3.016 -5.286 1.00 0.00 A ATOM 23 N GLY A 20 1.805 -1.074 -4.760 1.00 0.00 A ATOM 24 O GLY A 20 -0.289 -0.528 -6.509 1.00 0.00 A ATOM 25 C CYS A 21 -3.081 -3.137 -6.612 1.00 0.00 A ATOM 26 CA CYS A 21 -1.965 -2.524 -7.453 1.00 0.00 A ATOM 27 CB CYS A 21 -1.971 -3.137 -8.854 1.00 0.00 A ATOM 28 HN CYS A 21 -0.329 -3.637 -6.702 1.00 0.00 A ATOM 29 HA CYS A 21 -2.134 -1.461 -7.533 1.00 0.00 A ATOM 30 HB2 CYS A 21 -1.297 -3.981 -8.873 1.00 0.00 A ATOM 31 HB1 CYS A 21 -2.970 -3.475 -9.086 1.00 0.00 A ATOM 32 N CYS A 21 -0.667 -2.724 -6.819 1.00 0.00 A ATOM 33 O CYS A 21 -2.833 -3.979 -5.748 1.00 0.00 A ATOM 34 SG CYS A 21 -1.454 -1.988 -10.171 1.00 0.00 A ATOM 35 C THR A 22 -6.455 -3.900 -7.076 1.00 0.00 A ATOM 36 CA THR A 22 -5.467 -3.214 -6.140 1.00 0.00 A ATOM 37 CB THR A 22 -6.193 -2.084 -5.385 1.00 0.00 A ATOM 38 CG2 THR A 22 -5.339 -1.564 -4.238 1.00 0.00 A ATOM 39 HN THR A 22 -4.447 -2.037 -7.572 1.00 0.00 A ATOM 40 HA THR A 22 -5.114 -3.933 -5.415 1.00 0.00 A ATOM 41 HB THR A 22 -7.115 -2.476 -4.980 1.00 0.00 A ATOM 42 HG1 THR A 22 -7.090 -0.391 -5.853 1.00 0.00 A ATOM 43 HG21 THR A 22 -4.310 -1.493 -4.558 1.00 0.00 A ATOM 44 HG22 THR A 22 -5.410 -2.243 -3.401 1.00 0.00 A ATOM 45 HG23 THR A 22 -5.692 -0.588 -3.941 1.00 0.00 A ATOM 46 N THR A 22 -4.313 -2.709 -6.871 1.00 0.00 A ATOM 47 O THR A 22 -6.638 -3.478 -8.219 1.00 0.00 A ATOM 48 OG1 THR A 22 -6.497 -1.011 -6.284 1.00 0.00 A ATOM 49 C TYR A 23 -9.429 -5.706 -6.708 1.00 0.00 A ATOM 50 CA TYR A 23 -8.060 -5.704 -7.381 1.00 0.00 A ATOM 51 CB TYR A 23 -7.580 -7.141 -7.592 1.00 0.00 A ATOM 52 CD1 TYR A 23 -8.677 -8.075 -9.665 1.00 0.00 A ATOM 53 CD2 TYR A 23 -9.477 -8.807 -7.542 1.00 0.00 A ATOM 54 CE1 TYR A 23 -9.605 -8.880 -10.297 1.00 0.00 A ATOM 55 CE2 TYR A 23 -10.407 -9.616 -8.166 1.00 0.00 A ATOM 56 CG TYR A 23 -8.597 -8.024 -8.279 1.00 0.00 A ATOM 57 CZ TYR A 23 -10.467 -9.649 -9.544 1.00 0.00 A ATOM 58 HN TYR A 23 -6.903 -5.247 -5.669 1.00 0.00 A ATOM 59 HA TYR A 23 -8.144 -5.218 -8.342 1.00 0.00 A ATOM 60 HB2 TYR A 23 -6.687 -7.130 -8.198 1.00 0.00 A ATOM 61 HB1 TYR A 23 -7.352 -7.581 -6.632 1.00 0.00 A ATOM 62 HD1 TYR A 23 -8.001 -7.472 -10.253 1.00 0.00 A ATOM 63 HD2 TYR A 23 -9.427 -8.778 -6.463 1.00 0.00 A ATOM 64 HE1 TYR A 23 -9.653 -8.907 -11.376 1.00 0.00 A ATOM 65 HE2 TYR A 23 -11.083 -10.217 -7.576 1.00 0.00 A ATOM 66 HH TYR A 23 -11.221 -10.464 -11.113 1.00 0.00 A ATOM 67 N TYR A 23 -7.091 -4.958 -6.586 1.00 0.00 A ATOM 68 O TYR A 23 -9.532 -5.683 -5.482 1.00 0.00 A ATOM 69 OH TYR A 23 -11.393 -10.452 -10.169 1.00 0.00 A ATOM 70 C THR A 24 -12.491 -7.110 -7.179 1.00 0.00 A ATOM 71 CA THR A 24 -11.844 -5.741 -7.008 1.00 0.00 A ATOM 72 CB THR A 24 -12.714 -4.683 -7.713 1.00 0.00 A ATOM 73 CG2 THR A 24 -13.758 -4.118 -6.761 1.00 0.00 A ATOM 74 HN THR A 24 -10.333 -5.753 -8.490 1.00 0.00 A ATOM 75 HA THR A 24 -11.805 -5.500 -5.955 1.00 0.00 A ATOM 76 HB THR A 24 -13.222 -5.153 -8.544 1.00 0.00 A ATOM 77 HG1 THR A 24 -11.628 -3.817 -9.113 1.00 0.00 A ATOM 78 HG21 THR A 24 -13.872 -3.059 -6.939 1.00 0.00 A ATOM 79 HG22 THR A 24 -13.440 -4.280 -5.742 1.00 0.00 A ATOM 80 HG23 THR A 24 -14.702 -4.615 -6.927 1.00 0.00 A ATOM 81 N THR A 24 -10.480 -5.735 -7.522 1.00 0.00 A ATOM 82 O THR A 24 -12.730 -7.558 -8.301 1.00 0.00 A ATOM 83 OG1 THR A 24 -11.890 -3.622 -8.210 1.00 0.00 A ATOM 84 C ILE A 25 -14.891 -8.985 -6.354 1.00 0.00 A ATOM 85 CA ILE A 25 -13.393 -9.089 -6.088 1.00 0.00 A ATOM 86 CB ILE A 25 -13.169 -9.844 -4.764 1.00 0.00 A ATOM 87 CD1 ILE A 25 -11.394 -10.496 -3.061 1.00 0.00 A ATOM 88 CG1 ILE A 25 -11.693 -9.790 -4.365 1.00 0.00 A ATOM 89 CG2 ILE A 25 -13.636 -11.286 -4.892 1.00 0.00 A ATOM 90 HN ILE A 25 -12.558 -7.361 -5.197 1.00 0.00 A ATOM 91 HA ILE A 25 -12.935 -9.656 -6.885 1.00 0.00 A ATOM 92 HB ILE A 25 -13.760 -9.366 -3.998 1.00 0.00 A ATOM 93 HD11 ILE A 25 -11.684 -11.533 -3.138 1.00 0.00 A ATOM 94 HD12 ILE A 25 -10.337 -10.432 -2.850 1.00 0.00 A ATOM 95 HD13 ILE A 25 -11.950 -10.026 -2.262 1.00 0.00 A ATOM 96 HG12 ILE A 25 -11.100 -10.254 -5.136 1.00 0.00 A ATOM 97 HG11 ILE A 25 -11.394 -8.757 -4.259 1.00 0.00 A ATOM 98 HG21 ILE A 25 -12.839 -11.888 -5.304 1.00 0.00 A ATOM 99 HG22 ILE A 25 -13.904 -11.665 -3.917 1.00 0.00 A ATOM 100 HG23 ILE A 25 -14.495 -11.331 -5.545 1.00 0.00 A ATOM 101 N ILE A 25 -12.772 -7.770 -6.061 1.00 0.00 A ATOM 102 O ILE A 25 -15.667 -8.647 -5.461 1.00 0.00 A ATOM 103 C GLN A 26 -17.312 -10.617 -7.991 1.00 0.00 A ATOM 104 CA GLN A 26 -16.695 -9.222 -7.970 1.00 0.00 A ATOM 105 CB GLN A 26 -16.844 -8.565 -9.343 1.00 0.00 A ATOM 106 CD GLN A 26 -18.026 -6.415 -8.738 1.00 0.00 A ATOM 107 CG GLN A 26 -16.769 -7.047 -9.302 1.00 0.00 A ATOM 108 HN GLN A 26 -14.623 -9.544 -8.254 1.00 0.00 A ATOM 109 HA GLN A 26 -17.214 -8.624 -7.236 1.00 0.00 A ATOM 110 HB2 GLN A 26 -16.058 -8.926 -9.989 1.00 0.00 A ATOM 111 HB1 GLN A 26 -17.800 -8.845 -9.761 1.00 0.00 A ATOM 112 HE21 GLN A 26 -18.262 -5.345 -10.397 1.00 0.00 A ATOM 113 HE22 GLN A 26 -19.461 -5.111 -9.176 1.00 0.00 A ATOM 114 HG2 GLN A 26 -15.932 -6.757 -8.684 1.00 0.00 A ATOM 115 HG1 GLN A 26 -16.618 -6.680 -10.306 1.00 0.00 A ATOM 116 N GLN A 26 -15.289 -9.281 -7.587 1.00 0.00 A ATOM 117 NE2 GLN A 26 -18.646 -5.534 -9.515 1.00 0.00 A ATOM 118 O GLN A 26 -16.619 -11.627 -8.109 1.00 0.00 A ATOM 119 OE1 GLN A 26 -18.437 -6.715 -7.617 1.00 0.00 A ATOM 120 C PRO A 27 -19.197 -12.721 -9.173 1.00 0.00 A ATOM 121 CA PRO A 27 -19.387 -11.941 -7.877 1.00 0.00 A ATOM 122 CB PRO A 27 -20.845 -11.500 -7.727 1.00 0.00 A ATOM 123 CD PRO A 27 -19.537 -9.511 -7.730 1.00 0.00 A ATOM 124 CG PRO A 27 -20.853 -10.070 -8.145 1.00 0.00 A ATOM 125 HA PRO A 27 -19.110 -12.565 -7.039 1.00 0.00 A ATOM 126 HB2 PRO A 27 -21.474 -12.103 -8.367 1.00 0.00 A ATOM 127 HB1 PRO A 27 -21.156 -11.612 -6.699 1.00 0.00 A ATOM 128 HD2 PRO A 27 -19.246 -8.718 -8.402 1.00 0.00 A ATOM 129 HD1 PRO A 27 -19.546 -9.158 -6.709 1.00 0.00 A ATOM 130 HG2 PRO A 27 -20.969 -10.001 -9.216 1.00 0.00 A ATOM 131 HG1 PRO A 27 -21.654 -9.546 -7.645 1.00 0.00 A ATOM 132 N PRO A 27 -18.647 -10.676 -7.874 1.00 0.00 A ATOM 133 O PRO A 27 -19.927 -12.519 -10.143 1.00 0.00 A ATOM 134 C GLY A 28 -16.460 -14.560 -10.640 1.00 0.00 A ATOM 135 CA GLY A 28 -17.943 -14.410 -10.366 1.00 0.00 A ATOM 136 HN GLY A 28 -17.661 -13.731 -8.380 1.00 0.00 A ATOM 137 HA2 GLY A 28 -18.375 -15.390 -10.232 1.00 0.00 A ATOM 138 HA1 GLY A 28 -18.408 -13.936 -11.218 1.00 0.00 A ATOM 139 N GLY A 28 -18.211 -13.613 -9.183 1.00 0.00 A ATOM 140 O GLY A 28 -16.047 -15.448 -11.387 1.00 0.00 A ATOM 141 C ASP A 29 -13.597 -14.894 -9.445 1.00 0.00 A ATOM 142 CA ASP A 29 -14.211 -13.732 -10.218 1.00 0.00 A ATOM 143 CB ASP A 29 -13.581 -12.413 -9.766 1.00 0.00 A ATOM 144 CG ASP A 29 -14.162 -11.215 -10.492 1.00 0.00 A ATOM 145 HN ASP A 29 -16.046 -13.007 -9.452 1.00 0.00 A ATOM 146 HA ASP A 29 -14.013 -13.872 -11.270 1.00 0.00 A ATOM 147 HB2 ASP A 29 -13.751 -12.285 -8.707 1.00 0.00 A ATOM 148 HB1 ASP A 29 -12.519 -12.445 -9.955 1.00 0.00 A ATOM 149 N ASP A 29 -15.657 -13.692 -10.035 1.00 0.00 A ATOM 150 O ASP A 29 -13.846 -15.060 -8.250 1.00 0.00 A ATOM 151 OD1 ASP A 29 -14.818 -11.414 -11.536 1.00 0.00 A ATOM 152 OD2 ASP A 29 -13.962 -10.079 -10.015 1.00 0.00 A ATOM 153 C THR A 30 -10.674 -16.566 -9.237 1.00 0.00 A ATOM 154 CA THR A 30 -12.146 -16.847 -9.513 1.00 0.00 A ATOM 155 CB THR A 30 -12.261 -18.103 -10.397 1.00 0.00 A ATOM 156 CG2 THR A 30 -13.491 -18.917 -10.025 1.00 0.00 A ATOM 157 HN THR A 30 -12.635 -15.515 -11.083 1.00 0.00 A ATOM 158 HA THR A 30 -12.647 -17.046 -8.576 1.00 0.00 A ATOM 159 HB THR A 30 -11.383 -18.714 -10.244 1.00 0.00 A ATOM 160 HG1 THR A 30 -13.206 -17.377 -11.969 1.00 0.00 A ATOM 161 HG21 THR A 30 -13.723 -19.605 -10.825 1.00 0.00 A ATOM 162 HG22 THR A 30 -14.327 -18.253 -9.867 1.00 0.00 A ATOM 163 HG23 THR A 30 -13.294 -19.472 -9.120 1.00 0.00 A ATOM 164 N THR A 30 -12.794 -15.699 -10.134 1.00 0.00 A ATOM 165 O THR A 30 -10.001 -15.899 -10.024 1.00 0.00 A ATOM 166 OG1 THR A 30 -12.332 -17.726 -11.777 1.00 0.00 A ATOM 167 C PHE A 31 -7.849 -17.276 -8.878 1.00 0.00 A ATOM 168 CA PHE A 31 -8.783 -16.882 -7.737 1.00 0.00 A ATOM 169 CB PHE A 31 -8.453 -17.700 -6.487 1.00 0.00 A ATOM 170 CD1 PHE A 31 -7.729 -16.946 -4.205 1.00 0.00 A ATOM 171 CD2 PHE A 31 -9.873 -16.265 -4.997 1.00 0.00 A ATOM 172 CE1 PHE A 31 -7.944 -16.262 -3.024 1.00 0.00 A ATOM 173 CE2 PHE A 31 -10.093 -15.578 -3.817 1.00 0.00 A ATOM 174 CG PHE A 31 -8.690 -16.955 -5.204 1.00 0.00 A ATOM 175 CZ PHE A 31 -9.128 -15.578 -2.829 1.00 0.00 A ATOM 176 HN PHE A 31 -10.764 -17.602 -7.530 1.00 0.00 A ATOM 177 HA PHE A 31 -8.645 -15.835 -7.519 1.00 0.00 A ATOM 178 HB2 PHE A 31 -9.067 -18.587 -6.473 1.00 0.00 A ATOM 179 HB1 PHE A 31 -7.413 -17.987 -6.518 1.00 0.00 A ATOM 180 HD1 PHE A 31 -6.802 -17.481 -4.356 1.00 0.00 A ATOM 181 HD2 PHE A 31 -10.629 -16.265 -5.768 1.00 0.00 A ATOM 182 HE1 PHE A 31 -7.187 -16.263 -2.253 1.00 0.00 A ATOM 183 HE2 PHE A 31 -11.020 -15.045 -3.668 1.00 0.00 A ATOM 184 HZ PHE A 31 -9.297 -15.042 -1.907 1.00 0.00 A ATOM 185 N PHE A 31 -10.178 -17.079 -8.116 1.00 0.00 A ATOM 186 O PHE A 31 -7.060 -16.461 -9.356 1.00 0.00 A ATOM 187 C TRP A 32 -7.189 -18.118 -11.609 1.00 0.00 A ATOM 188 CA TRP A 32 -7.108 -19.031 -10.390 1.00 0.00 A ATOM 189 CB TRP A 32 -7.530 -20.451 -10.772 1.00 0.00 A ATOM 190 CD1 TRP A 32 -5.386 -21.756 -11.291 1.00 0.00 A ATOM 191 CD2 TRP A 32 -6.638 -21.289 -13.089 1.00 0.00 A ATOM 192 CE2 TRP A 32 -5.498 -22.003 -13.508 1.00 0.00 A ATOM 193 CE3 TRP A 32 -7.572 -20.889 -14.048 1.00 0.00 A ATOM 194 CG TRP A 32 -6.546 -21.142 -11.667 1.00 0.00 A ATOM 195 CH2 TRP A 32 -6.200 -21.918 -15.761 1.00 0.00 A ATOM 196 CZ2 TRP A 32 -5.269 -22.322 -14.844 1.00 0.00 A ATOM 197 CZ3 TRP A 32 -7.344 -21.206 -15.373 1.00 0.00 A ATOM 198 HN TRP A 32 -8.593 -19.131 -8.885 1.00 0.00 A ATOM 199 HA TRP A 32 -6.087 -19.051 -10.038 1.00 0.00 A ATOM 200 HB2 TRP A 32 -7.636 -21.042 -9.875 1.00 0.00 A ATOM 201 HB1 TRP A 32 -8.479 -20.410 -11.287 1.00 0.00 A ATOM 202 HD1 TRP A 32 -5.031 -21.814 -10.274 1.00 0.00 A ATOM 203 HE1 TRP A 32 -3.899 -22.762 -12.382 1.00 0.00 A ATOM 204 HE3 TRP A 32 -8.459 -20.340 -13.768 1.00 0.00 A ATOM 205 HH2 TRP A 32 -6.063 -22.143 -16.808 1.00 0.00 A ATOM 206 HZ2 TRP A 32 -4.393 -22.870 -15.159 1.00 0.00 A ATOM 207 HZ3 TRP A 32 -8.054 -20.905 -16.129 1.00 0.00 A ATOM 208 N TRP A 32 -7.945 -18.529 -9.307 1.00 0.00 A ATOM 209 NE1 TRP A 32 -4.750 -22.275 -12.393 1.00 0.00 A ATOM 210 O TRP A 32 -6.168 -17.741 -12.183 1.00 0.00 A ATOM 211 C ALA A 33 -7.859 -15.585 -12.994 1.00 0.00 A ATOM 212 CA ALA A 33 -8.623 -16.896 -13.149 1.00 0.00 A ATOM 213 CB ALA A 33 -10.109 -16.625 -13.336 1.00 0.00 A ATOM 214 HN ALA A 33 -9.185 -18.100 -11.501 1.00 0.00 A ATOM 215 HA ALA A 33 -8.262 -17.410 -14.028 1.00 0.00 A ATOM 216 HB1 ALA A 33 -10.644 -17.563 -13.369 1.00 0.00 A ATOM 217 HB2 ALA A 33 -10.473 -16.030 -12.512 1.00 0.00 A ATOM 218 HB3 ALA A 33 -10.262 -16.090 -14.262 1.00 0.00 A ATOM 219 N ALA A 33 -8.410 -17.767 -11.999 1.00 0.00 A ATOM 220 O ALA A 33 -7.055 -15.220 -13.852 1.00 0.00 A ATOM 221 C ILE A 34 -5.936 -13.765 -11.677 1.00 0.00 A ATOM 222 CA ILE A 34 -7.452 -13.612 -11.630 1.00 0.00 A ATOM 223 CB ILE A 34 -7.858 -13.042 -10.258 1.00 0.00 A ATOM 224 CD1 ILE A 34 -9.904 -12.717 -8.780 1.00 0.00 A ATOM 225 CG1 ILE A 34 -9.373 -12.845 -10.191 1.00 0.00 A ATOM 226 CG2 ILE A 34 -7.135 -11.729 -9.996 1.00 0.00 A ATOM 227 HN ILE A 34 -8.768 -15.226 -11.250 1.00 0.00 A ATOM 228 HA ILE A 34 -7.757 -12.911 -12.394 1.00 0.00 A ATOM 229 HB ILE A 34 -7.559 -13.747 -9.498 1.00 0.00 A ATOM 230 HD11 ILE A 34 -10.890 -12.278 -8.805 1.00 0.00 A ATOM 231 HD12 ILE A 34 -9.956 -13.694 -8.325 1.00 0.00 A ATOM 232 HD13 ILE A 34 -9.244 -12.085 -8.203 1.00 0.00 A ATOM 233 HG12 ILE A 34 -9.638 -11.947 -10.727 1.00 0.00 A ATOM 234 HG11 ILE A 34 -9.860 -13.691 -10.654 1.00 0.00 A ATOM 235 HG21 ILE A 34 -6.259 -11.914 -9.392 1.00 0.00 A ATOM 236 HG22 ILE A 34 -6.837 -11.289 -10.936 1.00 0.00 A ATOM 237 HG23 ILE A 34 -7.795 -11.052 -9.475 1.00 0.00 A ATOM 238 N ILE A 34 -8.116 -14.882 -11.896 1.00 0.00 A ATOM 239 O ILE A 34 -5.226 -12.870 -12.135 1.00 0.00 A ATOM 240 C ALA A 35 -3.457 -15.231 -12.611 1.00 0.00 A ATOM 241 CA ALA A 35 -4.014 -15.177 -11.192 1.00 0.00 A ATOM 242 CB ALA A 35 -3.729 -16.481 -10.461 1.00 0.00 A ATOM 243 HN ALA A 35 -6.063 -15.580 -10.850 1.00 0.00 A ATOM 244 HA ALA A 35 -3.526 -14.377 -10.655 1.00 0.00 A ATOM 245 HB1 ALA A 35 -3.522 -17.259 -11.182 1.00 0.00 A ATOM 246 HB2 ALA A 35 -2.873 -16.351 -9.816 1.00 0.00 A ATOM 247 HB3 ALA A 35 -4.589 -16.757 -9.870 1.00 0.00 A ATOM 248 N ALA A 35 -5.446 -14.905 -11.201 1.00 0.00 A ATOM 249 O ALA A 35 -2.580 -14.446 -12.972 1.00 0.00 A ATOM 250 C GLN A 36 -3.789 -15.051 -15.593 1.00 0.00 A ATOM 251 CA GLN A 36 -3.522 -16.317 -14.787 1.00 0.00 A ATOM 252 CB GLN A 36 -4.222 -17.510 -15.442 1.00 0.00 A ATOM 253 CD GLN A 36 -2.672 -19.123 -14.267 1.00 0.00 A ATOM 254 CG GLN A 36 -4.104 -18.798 -14.643 1.00 0.00 A ATOM 255 HN GLN A 36 -4.667 -16.757 -13.062 1.00 0.00 A ATOM 256 HA GLN A 36 -2.458 -16.501 -14.771 1.00 0.00 A ATOM 257 HB2 GLN A 36 -5.270 -17.278 -15.558 1.00 0.00 A ATOM 258 HB1 GLN A 36 -3.787 -17.676 -16.417 1.00 0.00 A ATOM 259 HE21 GLN A 36 -3.238 -19.601 -12.422 1.00 0.00 A ATOM 260 HE22 GLN A 36 -1.549 -19.750 -12.751 1.00 0.00 A ATOM 261 HG2 GLN A 36 -4.683 -18.699 -13.737 1.00 0.00 A ATOM 262 HG1 GLN A 36 -4.499 -19.610 -15.234 1.00 0.00 A ATOM 263 N GLN A 36 -3.970 -16.161 -13.409 1.00 0.00 A ATOM 264 NE2 GLN A 36 -2.465 -19.532 -13.021 1.00 0.00 A ATOM 265 O GLN A 36 -3.089 -14.761 -16.564 1.00 0.00 A ATOM 266 OE1 GLN A 36 -1.761 -19.007 -15.088 1.00 0.00 A ATOM 267 C ARG A 37 -4.160 -11.959 -15.566 1.00 0.00 A ATOM 268 CA ARG A 37 -5.167 -13.064 -15.871 1.00 0.00 A ATOM 269 CB ARG A 37 -6.571 -12.618 -15.457 1.00 0.00 A ATOM 270 CD ARG A 37 -6.876 -10.188 -16.025 1.00 0.00 A ATOM 271 CG ARG A 37 -7.200 -11.621 -16.417 1.00 0.00 A ATOM 272 CZ ARG A 37 -7.932 -8.851 -17.796 1.00 0.00 A ATOM 273 HN ARG A 37 -5.328 -14.582 -14.405 1.00 0.00 A ATOM 274 HA ARG A 37 -5.159 -13.259 -16.933 1.00 0.00 A ATOM 275 HB2 ARG A 37 -7.211 -13.486 -15.404 1.00 0.00 A ATOM 276 HB1 ARG A 37 -6.517 -12.159 -14.481 1.00 0.00 A ATOM 277 HD2 ARG A 37 -7.629 -9.838 -15.335 1.00 0.00 A ATOM 278 HD1 ARG A 37 -5.910 -10.172 -15.542 1.00 0.00 A ATOM 279 HE ARG A 37 -5.965 -9.021 -17.517 1.00 0.00 A ATOM 280 HG2 ARG A 37 -6.822 -11.805 -17.412 1.00 0.00 A ATOM 281 HG1 ARG A 37 -8.272 -11.754 -16.407 1.00 0.00 A ATOM 282 HH11 ARG A 37 -9.221 -9.816 -16.577 1.00 0.00 A ATOM 283 HH12 ARG A 37 -9.953 -8.869 -17.830 1.00 0.00 A ATOM 284 HH21 ARG A 37 -6.916 -7.771 -19.171 1.00 0.00 A ATOM 285 HH22 ARG A 37 -8.641 -7.707 -19.305 1.00 0.00 A ATOM 286 N ARG A 37 -4.807 -14.299 -15.185 1.00 0.00 A ATOM 287 NE ARG A 37 -6.843 -9.298 -17.182 1.00 0.00 A ATOM 288 NH1 ARG A 37 -9.134 -9.208 -17.366 1.00 0.00 A ATOM 289 NH2 ARG A 37 -7.820 -8.043 -18.844 1.00 0.00 A ATOM 290 O ARG A 37 -3.412 -11.528 -16.444 1.00 0.00 A ATOM 291 C ARG A 38 -1.783 -10.864 -14.125 1.00 0.00 A ATOM 292 CA ARG A 38 -3.234 -10.449 -13.897 1.00 0.00 A ATOM 293 CB ARG A 38 -3.454 -10.112 -12.421 1.00 0.00 A ATOM 294 CD ARG A 38 -4.998 -8.131 -12.495 1.00 0.00 A ATOM 295 CG ARG A 38 -4.850 -9.596 -12.116 1.00 0.00 A ATOM 296 CZ ARG A 38 -3.728 -6.056 -12.138 1.00 0.00 A ATOM 297 HN ARG A 38 -4.768 -11.888 -13.662 1.00 0.00 A ATOM 298 HA ARG A 38 -3.443 -9.573 -14.492 1.00 0.00 A ATOM 299 HB2 ARG A 38 -3.286 -11.002 -11.832 1.00 0.00 A ATOM 300 HB1 ARG A 38 -2.742 -9.356 -12.128 1.00 0.00 A ATOM 301 HD2 ARG A 38 -4.797 -8.024 -13.550 1.00 0.00 A ATOM 302 HD1 ARG A 38 -6.011 -7.820 -12.288 1.00 0.00 A ATOM 303 HE ARG A 38 -3.702 -7.633 -10.917 1.00 0.00 A ATOM 304 HG2 ARG A 38 -5.569 -10.175 -12.677 1.00 0.00 A ATOM 305 HG1 ARG A 38 -5.042 -9.707 -11.059 1.00 0.00 A ATOM 306 HH11 ARG A 38 -4.856 -6.085 -13.813 1.00 0.00 A ATOM 307 HH12 ARG A 38 -3.956 -4.628 -13.550 1.00 0.00 A ATOM 308 HH21 ARG A 38 -2.512 -5.720 -10.559 1.00 0.00 A ATOM 309 HH22 ARG A 38 -2.622 -4.422 -11.698 1.00 0.00 A ATOM 310 N ARG A 38 -4.147 -11.505 -14.317 1.00 0.00 A ATOM 311 NE ARG A 38 -4.077 -7.277 -11.749 1.00 0.00 A ATOM 312 NH1 ARG A 38 -4.220 -5.548 -13.259 1.00 0.00 A ATOM 313 NH2 ARG A 38 -2.885 -5.341 -11.405 1.00 0.00 A ATOM 314 O ARG A 38 -0.905 -10.019 -14.299 1.00 0.00 A ATOM 315 C GLY A 39 0.497 -13.035 -13.026 1.00 0.00 A ATOM 316 CA GLY A 39 -0.193 -12.674 -14.327 1.00 0.00 A ATOM 317 HN GLY A 39 -2.277 -12.798 -13.976 1.00 0.00 A ATOM 318 HA2 GLY A 39 -0.241 -13.553 -14.952 1.00 0.00 A ATOM 319 HA1 GLY A 39 0.389 -11.917 -14.831 1.00 0.00 A ATOM 320 N GLY A 39 -1.538 -12.171 -14.121 1.00 0.00 A ATOM 321 O GLY A 39 1.725 -13.091 -12.960 1.00 0.00 A ATOM 322 C THR A 40 -0.182 -15.036 -10.269 1.00 0.00 A ATOM 323 CA THR A 40 0.247 -13.632 -10.680 1.00 0.00 A ATOM 324 CB THR A 40 -0.202 -12.633 -9.596 1.00 0.00 A ATOM 325 CG2 THR A 40 -1.698 -12.743 -9.344 1.00 0.00 A ATOM 326 HN THR A 40 -1.266 -13.217 -12.101 1.00 0.00 A ATOM 327 HA THR A 40 1.325 -13.600 -10.746 1.00 0.00 A ATOM 328 HB THR A 40 0.018 -11.632 -9.939 1.00 0.00 A ATOM 329 HG1 THR A 40 1.441 -13.018 -8.576 1.00 0.00 A ATOM 330 HG21 THR A 40 -1.984 -12.050 -8.567 1.00 0.00 A ATOM 331 HG22 THR A 40 -1.937 -13.750 -9.035 1.00 0.00 A ATOM 332 HG23 THR A 40 -2.234 -12.508 -10.251 1.00 0.00 A ATOM 333 N THR A 40 -0.295 -13.278 -11.986 1.00 0.00 A ATOM 334 O THR A 40 -0.985 -15.676 -10.949 1.00 0.00 A ATOM 335 OG1 THR A 40 0.512 -12.877 -8.379 1.00 0.00 A ATOM 336 C THR A 41 -0.992 -16.766 -7.522 1.00 0.00 A ATOM 337 CA THR A 41 0.032 -16.840 -8.649 1.00 0.00 A ATOM 338 CB THR A 41 1.288 -17.572 -8.140 1.00 0.00 A ATOM 339 CG2 THR A 41 2.271 -17.815 -9.275 1.00 0.00 A ATOM 340 HN THR A 41 0.992 -14.954 -8.653 1.00 0.00 A ATOM 341 HA THR A 41 -0.385 -17.411 -9.466 1.00 0.00 A ATOM 342 HB THR A 41 0.989 -18.527 -7.731 1.00 0.00 A ATOM 343 HG1 THR A 41 2.589 -17.337 -6.676 1.00 0.00 A ATOM 344 HG21 THR A 41 3.041 -17.059 -9.252 1.00 0.00 A ATOM 345 HG22 THR A 41 1.749 -17.770 -10.219 1.00 0.00 A ATOM 346 HG23 THR A 41 2.720 -18.790 -9.159 1.00 0.00 A ATOM 347 N THR A 41 0.359 -15.511 -9.151 1.00 0.00 A ATOM 348 O THR A 41 -0.958 -15.852 -6.699 1.00 0.00 A ATOM 349 OG1 THR A 41 1.920 -16.802 -7.111 1.00 0.00 A ATOM 350 C VAL A 42 -2.327 -17.675 -5.069 1.00 0.00 A ATOM 351 CA VAL A 42 -2.934 -17.781 -6.463 1.00 0.00 A ATOM 352 CB VAL A 42 -3.760 -19.078 -6.554 1.00 0.00 A ATOM 353 CG1 VAL A 42 -2.851 -20.296 -6.476 1.00 0.00 A ATOM 354 CG2 VAL A 42 -4.813 -19.118 -5.457 1.00 0.00 A ATOM 355 HN VAL A 42 -1.876 -18.437 -8.175 1.00 0.00 A ATOM 356 HA VAL A 42 -3.599 -16.944 -6.620 1.00 0.00 A ATOM 357 HB VAL A 42 -4.264 -19.094 -7.509 1.00 0.00 A ATOM 358 HG11 VAL A 42 -3.430 -21.189 -6.663 1.00 0.00 A ATOM 359 HG12 VAL A 42 -2.070 -20.211 -7.217 1.00 0.00 A ATOM 360 HG13 VAL A 42 -2.410 -20.353 -5.492 1.00 0.00 A ATOM 361 HG21 VAL A 42 -4.764 -18.206 -4.880 1.00 0.00 A ATOM 362 HG22 VAL A 42 -5.793 -19.210 -5.902 1.00 0.00 A ATOM 363 HG23 VAL A 42 -4.630 -19.963 -4.812 1.00 0.00 A ATOM 364 N VAL A 42 -1.901 -17.736 -7.491 1.00 0.00 A ATOM 365 O VAL A 42 -2.890 -17.032 -4.183 1.00 0.00 A ATOM 366 C ASP A 43 -0.231 -16.852 -3.143 1.00 0.00 A ATOM 367 CA ASP A 43 -0.490 -18.286 -3.594 1.00 0.00 A ATOM 368 CB ASP A 43 0.831 -19.052 -3.682 1.00 0.00 A ATOM 369 CG ASP A 43 1.421 -19.346 -2.316 1.00 0.00 A ATOM 370 HN ASP A 43 -0.776 -18.805 -5.627 1.00 0.00 A ATOM 371 HA ASP A 43 -1.128 -18.768 -2.870 1.00 0.00 A ATOM 372 HB2 ASP A 43 0.663 -19.990 -4.190 1.00 0.00 A ATOM 373 HB1 ASP A 43 1.543 -18.465 -4.243 1.00 0.00 A ATOM 374 N ASP A 43 -1.175 -18.310 -4.881 1.00 0.00 A ATOM 375 O ASP A 43 -0.463 -16.503 -1.985 1.00 0.00 A ATOM 376 OD1 ASP A 43 2.441 -18.718 -1.962 1.00 0.00 A ATOM 377 OD2 ASP A 43 0.863 -20.204 -1.602 1.00 0.00 A ATOM 378 C VAL A 44 -0.743 -13.827 -3.577 1.00 0.00 A ATOM 379 CA VAL A 44 0.541 -14.628 -3.762 1.00 0.00 A ATOM 380 CB VAL A 44 1.385 -13.976 -4.874 1.00 0.00 A ATOM 381 CG1 VAL A 44 1.658 -12.515 -4.550 1.00 0.00 A ATOM 382 CG2 VAL A 44 2.686 -14.739 -5.072 1.00 0.00 A ATOM 383 HN VAL A 44 0.415 -16.361 -4.970 1.00 0.00 A ATOM 384 HA VAL A 44 1.109 -14.596 -2.843 1.00 0.00 A ATOM 385 HB VAL A 44 0.823 -14.018 -5.795 1.00 0.00 A ATOM 386 HG11 VAL A 44 1.931 -12.422 -3.509 1.00 0.00 A ATOM 387 HG12 VAL A 44 2.465 -12.153 -5.169 1.00 0.00 A ATOM 388 HG13 VAL A 44 0.769 -11.932 -4.740 1.00 0.00 A ATOM 389 HG21 VAL A 44 2.632 -15.682 -4.550 1.00 0.00 A ATOM 390 HG22 VAL A 44 2.841 -14.919 -6.126 1.00 0.00 A ATOM 391 HG23 VAL A 44 3.508 -14.157 -4.682 1.00 0.00 A ATOM 392 N VAL A 44 0.251 -16.024 -4.065 1.00 0.00 A ATOM 393 O VAL A 44 -0.850 -13.008 -2.664 1.00 0.00 A ATOM 394 C ILE A 45 -3.617 -13.501 -2.995 1.00 0.00 A ATOM 395 CA ILE A 45 -2.994 -13.373 -4.381 1.00 0.00 A ATOM 396 CB ILE A 45 -3.985 -13.912 -5.429 1.00 0.00 A ATOM 397 CD1 ILE A 45 -4.081 -14.643 -7.865 1.00 0.00 A ATOM 398 CG1 ILE A 45 -3.403 -13.765 -6.837 1.00 0.00 A ATOM 399 CG2 ILE A 45 -5.316 -13.183 -5.323 1.00 0.00 A ATOM 400 HN ILE A 45 -1.570 -14.735 -5.154 1.00 0.00 A ATOM 401 HA ILE A 45 -2.814 -12.328 -4.589 1.00 0.00 A ATOM 402 HB ILE A 45 -4.157 -14.957 -5.225 1.00 0.00 A ATOM 403 HD11 ILE A 45 -3.469 -15.512 -8.057 1.00 0.00 A ATOM 404 HD12 ILE A 45 -5.045 -14.955 -7.494 1.00 0.00 A ATOM 405 HD13 ILE A 45 -4.212 -14.087 -8.783 1.00 0.00 A ATOM 406 HG12 ILE A 45 -3.505 -12.741 -7.157 1.00 0.00 A ATOM 407 HG11 ILE A 45 -2.355 -14.028 -6.814 1.00 0.00 A ATOM 408 HG21 ILE A 45 -5.172 -12.243 -4.810 1.00 0.00 A ATOM 409 HG22 ILE A 45 -5.704 -12.996 -6.313 1.00 0.00 A ATOM 410 HG23 ILE A 45 -6.017 -13.791 -4.770 1.00 0.00 A ATOM 411 N ILE A 45 -1.715 -14.070 -4.449 1.00 0.00 A ATOM 412 O ILE A 45 -4.052 -12.512 -2.407 1.00 0.00 A ATOM 413 C GLN A 46 -3.277 -14.513 -0.061 1.00 0.00 A ATOM 414 CA GLN A 46 -4.222 -14.982 -1.162 1.00 0.00 A ATOM 415 CB GLN A 46 -4.521 -16.473 -0.994 1.00 0.00 A ATOM 416 CD GLN A 46 -5.262 -18.327 0.554 1.00 0.00 A ATOM 417 CG GLN A 46 -5.052 -16.835 0.384 1.00 0.00 A ATOM 418 HN GLN A 46 -3.290 -15.473 -2.998 1.00 0.00 A ATOM 419 HA GLN A 46 -5.146 -14.428 -1.086 1.00 0.00 A ATOM 420 HB2 GLN A 46 -5.257 -16.765 -1.728 1.00 0.00 A ATOM 421 HB1 GLN A 46 -3.613 -17.031 -1.164 1.00 0.00 A ATOM 422 HE21 GLN A 46 -6.409 -18.375 -1.069 1.00 0.00 A ATOM 423 HE22 GLN A 46 -6.181 -19.887 -0.265 1.00 0.00 A ATOM 424 HG2 GLN A 46 -4.345 -16.500 1.128 1.00 0.00 A ATOM 425 HG1 GLN A 46 -5.996 -16.333 0.535 1.00 0.00 A ATOM 426 N GLN A 46 -3.653 -14.725 -2.480 1.00 0.00 A ATOM 427 NE2 GLN A 46 -6.029 -18.924 -0.351 1.00 0.00 A ATOM 428 O GLN A 46 -3.708 -13.934 0.936 1.00 0.00 A ATOM 429 OE1 GLN A 46 -4.742 -18.936 1.489 1.00 0.00 A ATOM 430 C SER A 47 -1.079 -12.887 1.047 1.00 0.00 A ATOM 431 CA SER A 47 -0.980 -14.377 0.733 1.00 0.00 A ATOM 432 CB SER A 47 0.422 -14.708 0.216 1.00 0.00 A ATOM 433 HN SER A 47 -1.704 -15.234 -1.063 1.00 0.00 A ATOM 434 HA SER A 47 -1.162 -14.937 1.637 1.00 0.00 A ATOM 435 HB2 SER A 47 0.567 -15.777 0.237 1.00 0.00 A ATOM 436 HB1 SER A 47 0.522 -14.350 -0.799 1.00 0.00 A ATOM 437 HG SER A 47 1.673 -13.257 0.625 1.00 0.00 A ATOM 438 N SER A 47 -1.986 -14.768 -0.247 1.00 0.00 A ATOM 439 O SER A 47 -0.883 -12.467 2.189 1.00 0.00 A ATOM 440 OG SER A 47 1.418 -14.095 1.017 1.00 0.00 A ATOM 441 C LEU A 48 -2.779 -10.299 0.968 1.00 0.00 A ATOM 442 CA LEU A 48 -1.512 -10.649 0.194 1.00 0.00 A ATOM 443 CB LEU A 48 -1.527 -9.958 -1.171 1.00 0.00 A ATOM 444 CD1 LEU A 48 -0.289 -9.074 -3.163 1.00 0.00 A ATOM 445 CD2 LEU A 48 0.404 -8.389 -0.859 1.00 0.00 A ATOM 446 CG LEU A 48 -0.168 -9.513 -1.712 1.00 0.00 A ATOM 447 HN LEU A 48 -1.531 -12.485 -0.858 1.00 0.00 A ATOM 448 HA LEU A 48 -0.656 -10.304 0.754 1.00 0.00 A ATOM 449 HB2 LEU A 48 -1.958 -10.644 -1.884 1.00 0.00 A ATOM 450 HB1 LEU A 48 -2.155 -9.082 -1.090 1.00 0.00 A ATOM 451 HD11 LEU A 48 -0.535 -8.024 -3.202 1.00 0.00 A ATOM 452 HD12 LEU A 48 -1.068 -9.644 -3.648 1.00 0.00 A ATOM 453 HD13 LEU A 48 0.649 -9.244 -3.670 1.00 0.00 A ATOM 454 HD21 LEU A 48 1.168 -7.869 -1.417 1.00 0.00 A ATOM 455 HD22 LEU A 48 0.834 -8.804 0.041 1.00 0.00 A ATOM 456 HD23 LEU A 48 -0.384 -7.699 -0.598 1.00 0.00 A ATOM 457 HG LEU A 48 0.519 -10.347 -1.673 1.00 0.00 A ATOM 458 N LEU A 48 -1.386 -12.093 0.028 1.00 0.00 A ATOM 459 O LEU A 48 -2.860 -9.248 1.602 1.00 0.00 A ATOM 460 C ASN A 49 -5.504 -12.257 2.281 1.00 0.00 A ATOM 461 CA ASN A 49 -5.029 -10.973 1.609 1.00 0.00 A ATOM 462 CB ASN A 49 -6.094 -10.470 0.633 1.00 0.00 A ATOM 463 CG ASN A 49 -5.544 -9.457 -0.352 1.00 0.00 A ATOM 464 HN ASN A 49 -3.642 -12.007 0.389 1.00 0.00 A ATOM 465 HA ASN A 49 -4.865 -10.223 2.367 1.00 0.00 A ATOM 466 HB2 ASN A 49 -6.488 -11.308 0.076 1.00 0.00 A ATOM 467 HB1 ASN A 49 -6.894 -10.006 1.190 1.00 0.00 A ATOM 468 HD21 ASN A 49 -4.887 -10.920 -1.528 1.00 0.00 A ATOM 469 HD22 ASN A 49 -4.577 -9.314 -2.083 1.00 0.00 A ATOM 470 N ASN A 49 -3.766 -11.188 0.912 1.00 0.00 A ATOM 471 ND2 ASN A 49 -4.942 -9.946 -1.430 1.00 0.00 A ATOM 472 O ASN A 49 -6.448 -12.909 1.834 1.00 0.00 A ATOM 473 OD1 ASN A 49 -5.660 -8.249 -0.147 1.00 0.00 A ATOM 474 C PRO A 50 -6.503 -13.712 4.873 1.00 0.00 A ATOM 475 CA PRO A 50 -5.172 -13.840 4.140 1.00 0.00 A ATOM 476 CB PRO A 50 -4.020 -13.963 5.141 1.00 0.00 A ATOM 477 CD PRO A 50 -3.699 -11.903 3.971 1.00 0.00 A ATOM 478 CG PRO A 50 -3.510 -12.573 5.304 1.00 0.00 A ATOM 479 HA PRO A 50 -5.194 -14.713 3.505 1.00 0.00 A ATOM 480 HB2 PRO A 50 -4.392 -14.361 6.075 1.00 0.00 A ATOM 481 HB1 PRO A 50 -3.260 -14.618 4.742 1.00 0.00 A ATOM 482 HD2 PRO A 50 -3.938 -10.859 4.104 1.00 0.00 A ATOM 483 HD1 PRO A 50 -2.813 -12.015 3.363 1.00 0.00 A ATOM 484 HG2 PRO A 50 -4.078 -12.060 6.065 1.00 0.00 A ATOM 485 HG1 PRO A 50 -2.462 -12.595 5.566 1.00 0.00 A ATOM 486 N PRO A 50 -4.835 -12.631 3.382 1.00 0.00 A ATOM 487 O PRO A 50 -7.084 -14.707 5.304 1.00 0.00 A ATOM 488 C GLY A 51 -9.413 -12.897 4.986 1.00 0.00 A ATOM 489 CA GLY A 51 -8.241 -12.244 5.692 1.00 0.00 A ATOM 490 HN GLY A 51 -6.475 -11.723 4.647 1.00 0.00 A ATOM 491 HA2 GLY A 51 -8.174 -12.638 6.695 1.00 0.00 A ATOM 492 HA1 GLY A 51 -8.416 -11.180 5.745 1.00 0.00 A ATOM 493 N GLY A 51 -6.982 -12.479 5.011 1.00 0.00 A ATOM 494 O GLY A 51 -10.464 -13.119 5.586 1.00 0.00 A ATOM 495 C VAL A 52 -10.033 -15.329 2.760 1.00 0.00 A ATOM 496 CA VAL A 52 -10.284 -13.834 2.915 1.00 0.00 A ATOM 497 CB VAL A 52 -10.396 -13.195 1.518 1.00 0.00 A ATOM 498 CG1 VAL A 52 -9.098 -13.373 0.744 1.00 0.00 A ATOM 499 CG2 VAL A 52 -11.568 -13.790 0.753 1.00 0.00 A ATOM 500 HN VAL A 52 -8.373 -13.002 3.281 1.00 0.00 A ATOM 501 HA VAL A 52 -11.223 -13.688 3.430 1.00 0.00 A ATOM 502 HB VAL A 52 -10.574 -12.137 1.641 1.00 0.00 A ATOM 503 HG11 VAL A 52 -9.309 -13.832 -0.211 1.00 0.00 A ATOM 504 HG12 VAL A 52 -8.637 -12.409 0.588 1.00 0.00 A ATOM 505 HG13 VAL A 52 -8.428 -14.006 1.307 1.00 0.00 A ATOM 506 HG21 VAL A 52 -11.209 -14.562 0.088 1.00 0.00 A ATOM 507 HG22 VAL A 52 -12.275 -14.216 1.450 1.00 0.00 A ATOM 508 HG23 VAL A 52 -12.053 -13.016 0.177 1.00 0.00 A ATOM 509 N VAL A 52 -9.233 -13.204 3.705 1.00 0.00 A ATOM 510 O VAL A 52 -8.887 -15.775 2.703 1.00 0.00 A ATOM 511 C VAL A 53 -11.882 -18.044 1.390 1.00 0.00 A ATOM 512 CA VAL A 53 -11.011 -17.548 2.539 1.00 0.00 A ATOM 513 CB VAL A 53 -11.421 -18.278 3.832 1.00 0.00 A ATOM 514 CG1 VAL A 53 -10.301 -18.214 4.859 1.00 0.00 A ATOM 515 CG2 VAL A 53 -12.705 -17.685 4.393 1.00 0.00 A ATOM 516 HN VAL A 53 -12.000 -15.688 2.740 1.00 0.00 A ATOM 517 HA VAL A 53 -9.979 -17.789 2.326 1.00 0.00 A ATOM 518 HB VAL A 53 -11.602 -19.315 3.594 1.00 0.00 A ATOM 519 HG11 VAL A 53 -10.168 -17.192 5.184 1.00 0.00 A ATOM 520 HG12 VAL A 53 -10.555 -18.832 5.708 1.00 0.00 A ATOM 521 HG13 VAL A 53 -9.384 -18.572 4.415 1.00 0.00 A ATOM 522 HG21 VAL A 53 -12.519 -16.674 4.725 1.00 0.00 A ATOM 523 HG22 VAL A 53 -13.464 -17.677 3.625 1.00 0.00 A ATOM 524 HG23 VAL A 53 -13.043 -18.282 5.227 1.00 0.00 A ATOM 525 N VAL A 53 -11.113 -16.101 2.690 1.00 0.00 A ATOM 526 O VAL A 53 -12.859 -17.405 0.999 1.00 0.00 A ATOM 527 C PRO A 54 -13.629 -20.333 0.149 1.00 0.00 A ATOM 528 CA PRO A 54 -12.258 -19.820 -0.276 1.00 0.00 A ATOM 529 CB PRO A 54 -11.359 -20.984 -0.701 1.00 0.00 A ATOM 530 CD PRO A 54 -10.368 -20.026 1.251 1.00 0.00 A ATOM 531 CG PRO A 54 -10.575 -21.323 0.519 1.00 0.00 A ATOM 532 HA PRO A 54 -12.372 -19.131 -1.100 1.00 0.00 A ATOM 533 HB2 PRO A 54 -11.971 -21.815 -1.023 1.00 0.00 A ATOM 534 HB1 PRO A 54 -10.716 -20.670 -1.509 1.00 0.00 A ATOM 535 HD2 PRO A 54 -10.376 -20.190 2.319 1.00 0.00 A ATOM 536 HD1 PRO A 54 -9.440 -19.564 0.946 1.00 0.00 A ATOM 537 HG2 PRO A 54 -11.132 -22.015 1.133 1.00 0.00 A ATOM 538 HG1 PRO A 54 -9.624 -21.750 0.237 1.00 0.00 A ATOM 539 N PRO A 54 -11.521 -19.211 0.836 1.00 0.00 A ATOM 540 O PRO A 54 -14.558 -20.395 -0.657 1.00 0.00 A ATOM 541 C THR A 55 -16.006 -20.079 2.180 1.00 0.00 A ATOM 542 CA THR A 55 -15.008 -21.209 1.954 1.00 0.00 A ATOM 543 CB THR A 55 -14.793 -21.963 3.280 1.00 0.00 A ATOM 544 CG2 THR A 55 -15.898 -22.983 3.507 1.00 0.00 A ATOM 545 HN THR A 55 -12.974 -20.627 2.015 1.00 0.00 A ATOM 546 HA THR A 55 -15.420 -21.901 1.233 1.00 0.00 A ATOM 547 HB THR A 55 -14.811 -21.247 4.090 1.00 0.00 A ATOM 548 HG1 THR A 55 -13.527 -23.337 3.909 1.00 0.00 A ATOM 549 HG21 THR A 55 -15.947 -23.655 2.663 1.00 0.00 A ATOM 550 HG22 THR A 55 -16.843 -22.472 3.616 1.00 0.00 A ATOM 551 HG23 THR A 55 -15.688 -23.546 4.404 1.00 0.00 A ATOM 552 N THR A 55 -13.750 -20.700 1.421 1.00 0.00 A ATOM 553 O THR A 55 -17.218 -20.297 2.170 1.00 0.00 A ATOM 554 OG1 THR A 55 -13.522 -22.622 3.268 1.00 0.00 A ATOM 555 C ARG A 56 -16.078 -16.631 1.563 1.00 0.00 A ATOM 556 CA ARG A 56 -16.337 -17.707 2.613 1.00 0.00 A ATOM 557 CB ARG A 56 -16.091 -17.140 4.012 1.00 0.00 A ATOM 558 CD ARG A 56 -17.363 -18.933 5.232 1.00 0.00 A ATOM 559 CG ARG A 56 -16.036 -18.201 5.099 1.00 0.00 A ATOM 560 CZ ARG A 56 -18.420 -17.860 7.174 1.00 0.00 A ATOM 561 HN ARG A 56 -14.516 -18.761 2.380 1.00 0.00 A ATOM 562 HA ARG A 56 -17.366 -18.026 2.539 1.00 0.00 A ATOM 563 HB2 ARG A 56 -15.152 -16.607 4.013 1.00 0.00 A ATOM 564 HB1 ARG A 56 -16.887 -16.451 4.253 1.00 0.00 A ATOM 565 HD2 ARG A 56 -17.704 -19.212 4.246 1.00 0.00 A ATOM 566 HD1 ARG A 56 -17.210 -19.821 5.825 1.00 0.00 A ATOM 567 HE ARG A 56 -19.073 -17.713 5.295 1.00 0.00 A ATOM 568 HG2 ARG A 56 -15.266 -18.917 4.852 1.00 0.00 A ATOM 569 HG1 ARG A 56 -15.800 -17.727 6.040 1.00 0.00 A ATOM 570 HH11 ARG A 56 -16.774 -18.951 7.597 1.00 0.00 A ATOM 571 HH12 ARG A 56 -17.529 -18.189 8.958 1.00 0.00 A ATOM 572 HH21 ARG A 56 -20.077 -16.705 7.079 1.00 0.00 A ATOM 573 HH22 ARG A 56 -19.408 -16.913 8.662 1.00 0.00 A ATOM 574 N ARG A 56 -15.490 -18.872 2.384 1.00 0.00 A ATOM 575 NE ARG A 56 -18.383 -18.105 5.869 1.00 0.00 A ATOM 576 NH1 ARG A 56 -17.499 -18.376 7.976 1.00 0.00 A ATOM 577 NH2 ARG A 56 -19.381 -17.096 7.680 1.00 0.00 A ATOM 578 O ARG A 56 -15.892 -15.459 1.893 1.00 0.00 A ATOM 579 C LEU A 57 -16.937 -15.062 -0.879 1.00 0.00 A ATOM 580 CA LEU A 57 -15.829 -16.107 -0.801 1.00 0.00 A ATOM 581 CB LEU A 57 -15.734 -16.867 -2.125 1.00 0.00 A ATOM 582 CD1 LEU A 57 -13.549 -16.436 -3.276 1.00 0.00 A ATOM 583 CD2 LEU A 57 -15.666 -16.510 -4.606 1.00 0.00 A ATOM 584 CG LEU A 57 -15.039 -16.132 -3.272 1.00 0.00 A ATOM 585 HN LEU A 57 -16.220 -17.983 0.098 1.00 0.00 A ATOM 586 HA LEU A 57 -14.890 -15.606 -0.615 1.00 0.00 A ATOM 587 HB2 LEU A 57 -15.192 -17.782 -1.943 1.00 0.00 A ATOM 588 HB1 LEU A 57 -16.740 -17.102 -2.443 1.00 0.00 A ATOM 589 HD11 LEU A 57 -13.029 -15.681 -3.846 1.00 0.00 A ATOM 590 HD12 LEU A 57 -13.381 -17.405 -3.723 1.00 0.00 A ATOM 591 HD13 LEU A 57 -13.180 -16.440 -2.261 1.00 0.00 A ATOM 592 HD21 LEU A 57 -14.893 -16.829 -5.289 1.00 0.00 A ATOM 593 HD22 LEU A 57 -16.180 -15.654 -5.018 1.00 0.00 A ATOM 594 HD23 LEU A 57 -16.370 -17.316 -4.457 1.00 0.00 A ATOM 595 HG LEU A 57 -15.161 -15.066 -3.135 1.00 0.00 A ATOM 596 N LEU A 57 -16.065 -17.036 0.298 1.00 0.00 A ATOM 597 O LEU A 57 -18.079 -15.380 -1.207 1.00 0.00 A ATOM 598 C GLN A 58 -17.562 -12.049 -1.982 1.00 0.00 A ATOM 599 CA GLN A 58 -17.555 -12.723 -0.614 1.00 0.00 A ATOM 600 CB GLN A 58 -17.237 -11.695 0.473 1.00 0.00 A ATOM 601 CD GLN A 58 -19.082 -11.947 2.181 1.00 0.00 A ATOM 602 CG GLN A 58 -17.612 -12.154 1.873 1.00 0.00 A ATOM 603 HN GLN A 58 -15.663 -13.625 -0.322 1.00 0.00 A ATOM 604 HA GLN A 58 -18.534 -13.140 -0.427 1.00 0.00 A ATOM 605 HB2 GLN A 58 -16.178 -11.488 0.456 1.00 0.00 A ATOM 606 HB1 GLN A 58 -17.777 -10.785 0.259 1.00 0.00 A ATOM 607 HE21 GLN A 58 -18.622 -11.054 3.897 1.00 0.00 A ATOM 608 HE22 GLN A 58 -20.308 -11.188 3.548 1.00 0.00 A ATOM 609 HG2 GLN A 58 -17.385 -13.206 1.966 1.00 0.00 A ATOM 610 HG1 GLN A 58 -17.027 -11.596 2.589 1.00 0.00 A ATOM 611 N GLN A 58 -16.590 -13.815 -0.577 1.00 0.00 A ATOM 612 NE2 GLN A 58 -19.367 -11.335 3.324 1.00 0.00 A ATOM 613 O GLN A 58 -16.583 -12.120 -2.725 1.00 0.00 A ATOM 614 OE1 GLN A 58 -19.952 -12.333 1.400 1.00 0.00 A ATOM 615 C VAL A 59 -18.859 -9.197 -3.396 1.00 0.00 A ATOM 616 CA VAL A 59 -18.806 -10.708 -3.588 1.00 0.00 A ATOM 617 CB VAL A 59 -20.071 -11.163 -4.340 1.00 0.00 A ATOM 618 CG1 VAL A 59 -20.032 -12.663 -4.593 1.00 0.00 A ATOM 619 CG2 VAL A 59 -21.321 -10.778 -3.562 1.00 0.00 A ATOM 620 HN VAL A 59 -19.419 -11.375 -1.675 1.00 0.00 A ATOM 621 HA VAL A 59 -17.945 -10.955 -4.192 1.00 0.00 A ATOM 622 HB VAL A 59 -20.098 -10.660 -5.295 1.00 0.00 A ATOM 623 HG11 VAL A 59 -19.098 -12.922 -5.071 1.00 0.00 A ATOM 624 HG12 VAL A 59 -20.116 -13.189 -3.653 1.00 0.00 A ATOM 625 HG13 VAL A 59 -20.854 -12.941 -5.236 1.00 0.00 A ATOM 626 HG21 VAL A 59 -21.424 -9.703 -3.559 1.00 0.00 A ATOM 627 HG22 VAL A 59 -22.188 -11.222 -4.030 1.00 0.00 A ATOM 628 HG23 VAL A 59 -21.238 -11.136 -2.547 1.00 0.00 A ATOM 629 N VAL A 59 -18.672 -11.396 -2.309 1.00 0.00 A ATOM 630 O VAL A 59 -19.558 -8.696 -2.517 1.00 0.00 A ATOM 631 C GLY A 60 -17.160 -6.531 -3.042 1.00 0.00 A ATOM 632 CA GLY A 60 -18.089 -7.026 -4.133 1.00 0.00 A ATOM 633 HN GLY A 60 -17.575 -8.928 -4.909 1.00 0.00 A ATOM 634 HA2 GLY A 60 -17.764 -6.620 -5.079 1.00 0.00 A ATOM 635 HA1 GLY A 60 -19.089 -6.674 -3.925 1.00 0.00 A ATOM 636 N GLY A 60 -18.113 -8.474 -4.227 1.00 0.00 A ATOM 637 O GLY A 60 -17.529 -5.663 -2.252 1.00 0.00 A ATOM 638 C GLN A 61 -13.615 -6.423 -2.635 1.00 0.00 A ATOM 639 CA GLN A 61 -14.971 -6.698 -1.992 1.00 0.00 A ATOM 640 CB GLN A 61 -14.834 -7.792 -0.932 1.00 0.00 A ATOM 641 CD GLN A 61 -14.185 -8.384 1.437 1.00 0.00 A ATOM 642 CG GLN A 61 -14.268 -7.293 0.387 1.00 0.00 A ATOM 643 HN GLN A 61 -15.719 -7.774 -3.654 1.00 0.00 A ATOM 644 HA GLN A 61 -15.321 -5.793 -1.520 1.00 0.00 A ATOM 645 HB2 GLN A 61 -15.808 -8.218 -0.744 1.00 0.00 A ATOM 646 HB1 GLN A 61 -14.179 -8.563 -1.311 1.00 0.00 A ATOM 647 HE21 GLN A 61 -12.312 -8.787 0.906 1.00 0.00 A ATOM 648 HE22 GLN A 61 -12.953 -9.750 2.189 1.00 0.00 A ATOM 649 HG2 GLN A 61 -13.275 -6.905 0.215 1.00 0.00 A ATOM 650 HG1 GLN A 61 -14.902 -6.502 0.760 1.00 0.00 A ATOM 651 N GLN A 61 -15.954 -7.087 -2.997 1.00 0.00 A ATOM 652 NE2 GLN A 61 -13.034 -9.041 1.519 1.00 0.00 A ATOM 653 O GLN A 61 -13.090 -7.251 -3.380 1.00 0.00 A ATOM 654 OE1 GLN A 61 -15.146 -8.633 2.166 1.00 0.00 A ATOM 655 C VAL A 62 -10.617 -5.466 -2.073 1.00 0.00 A ATOM 656 CA VAL A 62 -11.758 -4.871 -2.891 1.00 0.00 A ATOM 657 CB VAL A 62 -11.598 -3.340 -2.935 1.00 0.00 A ATOM 658 CG1 VAL A 62 -11.552 -2.767 -1.527 1.00 0.00 A ATOM 659 CG2 VAL A 62 -10.351 -2.957 -3.717 1.00 0.00 A ATOM 660 HN VAL A 62 -13.520 -4.637 -1.742 1.00 0.00 A ATOM 661 HA VAL A 62 -11.698 -5.248 -3.901 1.00 0.00 A ATOM 662 HB VAL A 62 -12.457 -2.923 -3.441 1.00 0.00 A ATOM 663 HG11 VAL A 62 -10.524 -2.599 -1.241 1.00 0.00 A ATOM 664 HG12 VAL A 62 -12.091 -1.831 -1.501 1.00 0.00 A ATOM 665 HG13 VAL A 62 -12.007 -3.464 -0.839 1.00 0.00 A ATOM 666 HG21 VAL A 62 -9.514 -2.874 -3.040 1.00 0.00 A ATOM 667 HG22 VAL A 62 -10.142 -3.716 -4.457 1.00 0.00 A ATOM 668 HG23 VAL A 62 -10.511 -2.009 -4.210 1.00 0.00 A ATOM 669 N VAL A 62 -13.053 -5.255 -2.342 1.00 0.00 A ATOM 670 O VAL A 62 -10.754 -5.695 -0.871 1.00 0.00 A ATOM 671 C ILE A 63 -7.032 -5.818 -2.732 1.00 0.00 A ATOM 672 CA ILE A 63 -8.324 -6.281 -2.067 1.00 0.00 A ATOM 673 CB ILE A 63 -8.367 -7.820 -2.069 1.00 0.00 A ATOM 674 CD1 ILE A 63 -7.947 -9.769 -3.652 1.00 0.00 A ATOM 675 CG1 ILE A 63 -8.443 -8.348 -3.504 1.00 0.00 A ATOM 676 CG2 ILE A 63 -9.551 -8.318 -1.253 1.00 0.00 A ATOM 677 HN ILE A 63 -9.442 -5.509 -3.690 1.00 0.00 A ATOM 678 HA ILE A 63 -8.329 -5.942 -1.041 1.00 0.00 A ATOM 679 HB ILE A 63 -7.463 -8.184 -1.607 1.00 0.00 A ATOM 680 HD11 ILE A 63 -6.878 -9.763 -3.808 1.00 0.00 A ATOM 681 HD12 ILE A 63 -8.178 -10.327 -2.757 1.00 0.00 A ATOM 682 HD13 ILE A 63 -8.431 -10.232 -4.500 1.00 0.00 A ATOM 683 HG12 ILE A 63 -9.468 -8.318 -3.838 1.00 0.00 A ATOM 684 HG11 ILE A 63 -7.842 -7.717 -4.143 1.00 0.00 A ATOM 685 HG21 ILE A 63 -9.389 -9.349 -0.976 1.00 0.00 A ATOM 686 HG22 ILE A 63 -9.650 -7.718 -0.361 1.00 0.00 A ATOM 687 HG23 ILE A 63 -10.452 -8.241 -1.841 1.00 0.00 A ATOM 688 N ILE A 63 -9.490 -5.714 -2.733 1.00 0.00 A ATOM 689 O ILE A 63 -7.056 -5.041 -3.685 1.00 0.00 A ATOM 690 C ASN A 64 -4.068 -7.043 -3.680 1.00 0.00 A ATOM 691 CA ASN A 64 -4.601 -5.942 -2.768 1.00 0.00 A ATOM 692 CB ASN A 64 -3.607 -5.676 -1.636 1.00 0.00 A ATOM 693 CG ASN A 64 -3.591 -4.220 -1.211 1.00 0.00 A ATOM 694 HN ASN A 64 -5.949 -6.920 -1.462 1.00 0.00 A ATOM 695 HA ASN A 64 -4.724 -5.039 -3.347 1.00 0.00 A ATOM 696 HB2 ASN A 64 -3.876 -6.277 -0.780 1.00 0.00 A ATOM 697 HB1 ASN A 64 -2.615 -5.947 -1.965 1.00 0.00 A ATOM 698 HD21 ASN A 64 -4.354 -4.703 0.560 1.00 0.00 A ATOM 699 HD22 ASN A 64 -4.042 -3.022 0.310 1.00 0.00 A ATOM 700 N ASN A 64 -5.904 -6.304 -2.223 1.00 0.00 A ATOM 701 ND2 ASN A 64 -4.041 -3.955 0.010 1.00 0.00 A ATOM 702 O ASN A 64 -4.381 -8.219 -3.499 1.00 0.00 A ATOM 703 OD1 ASN A 64 -3.178 -3.344 -1.972 1.00 0.00 A ATOM 704 C VAL A 65 -1.372 -7.081 -6.178 1.00 0.00 A ATOM 705 CA VAL A 65 -2.682 -7.605 -5.601 1.00 0.00 A ATOM 706 CB VAL A 65 -3.653 -7.914 -6.756 1.00 0.00 A ATOM 707 CG1 VAL A 65 -4.736 -8.880 -6.301 1.00 0.00 A ATOM 708 CG2 VAL A 65 -4.265 -6.629 -7.295 1.00 0.00 A ATOM 709 HN VAL A 65 -3.049 -5.700 -4.755 1.00 0.00 A ATOM 710 HA VAL A 65 -2.488 -8.524 -5.067 1.00 0.00 A ATOM 711 HB VAL A 65 -3.095 -8.383 -7.553 1.00 0.00 A ATOM 712 HG11 VAL A 65 -5.198 -9.336 -7.164 1.00 0.00 A ATOM 713 HG12 VAL A 65 -4.297 -9.646 -5.678 1.00 0.00 A ATOM 714 HG13 VAL A 65 -5.483 -8.342 -5.736 1.00 0.00 A ATOM 715 HG21 VAL A 65 -4.712 -6.821 -8.259 1.00 0.00 A ATOM 716 HG22 VAL A 65 -5.023 -6.276 -6.611 1.00 0.00 A ATOM 717 HG23 VAL A 65 -3.495 -5.879 -7.398 1.00 0.00 A ATOM 718 N VAL A 65 -3.261 -6.652 -4.661 1.00 0.00 A ATOM 719 O VAL A 65 -1.120 -5.877 -6.218 1.00 0.00 A ATOM 720 C PRO A 66 0.645 -6.976 -8.577 1.00 0.00 A ATOM 721 CA PRO A 66 0.783 -7.662 -7.222 1.00 0.00 A ATOM 722 CB PRO A 66 1.473 -9.019 -7.378 1.00 0.00 A ATOM 723 CD PRO A 66 -0.751 -9.460 -6.621 1.00 0.00 A ATOM 724 CG PRO A 66 0.357 -10.002 -7.481 1.00 0.00 A ATOM 725 HA PRO A 66 1.362 -7.036 -6.560 1.00 0.00 A ATOM 726 HB2 PRO A 66 2.081 -9.016 -8.272 1.00 0.00 A ATOM 727 HB1 PRO A 66 2.092 -9.214 -6.516 1.00 0.00 A ATOM 728 HD2 PRO A 66 -1.713 -9.700 -7.050 1.00 0.00 A ATOM 729 HD1 PRO A 66 -0.676 -9.851 -5.617 1.00 0.00 A ATOM 730 HG2 PRO A 66 0.032 -10.082 -8.506 1.00 0.00 A ATOM 731 HG1 PRO A 66 0.681 -10.964 -7.111 1.00 0.00 A ATOM 732 N PRO A 66 -0.516 -8.006 -6.637 1.00 0.00 A ATOM 733 O PRO A 66 -0.067 -7.458 -9.459 1.00 0.00 A ATOM 734 C CYS A 67 2.531 -5.356 -10.823 1.00 0.00 A ATOM 735 CA CYS A 67 1.284 -5.095 -9.984 1.00 0.00 A ATOM 736 CB CYS A 67 1.154 -3.598 -9.696 1.00 0.00 A ATOM 737 HN CYS A 67 1.880 -5.514 -7.996 1.00 0.00 A ATOM 738 HA CYS A 67 0.417 -5.423 -10.538 1.00 0.00 A ATOM 739 HB2 CYS A 67 0.632 -3.464 -8.759 1.00 0.00 A ATOM 740 HB1 CYS A 67 2.141 -3.167 -9.616 1.00 0.00 A ATOM 741 N CYS A 67 1.330 -5.848 -8.737 1.00 0.00 A ATOM 742 OT1 CYS A 67 2.539 -5.120 -12.031 1.00 0.00 A ATOM 743 SG CYS A 67 0.244 -2.671 -10.973 1.00 0.00 A END
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