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 |
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655293 |
7l55   |
30830 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -6.721 -3.347 1.447 1.00 0.00 A ATOM 2 CA GLY A 1 -5.607 -4.212 0.954 1.00 0.00 A ATOM 3 HT1 GLY A 1 -5.309 -4.718 2.944 1.00 0.00 A ATOM 4 HA2 GLY A 1 -4.953 -3.639 0.313 1.00 0.00 A ATOM 5 HA1 GLY A 1 -6.023 -5.042 0.402 1.00 0.00 A ATOM 6 N GLY A 1 -4.860 -4.709 2.071 1.00 0.00 A ATOM 7 O GLY A 1 -7.233 -3.581 2.552 1.00 0.00 A ATOM 8 C PHE A 2 -8.864 -0.832 -0.084 1.00 0.00 A ATOM 9 CA PHE A 2 -8.160 -1.458 1.100 1.00 0.00 A ATOM 10 CB PHE A 2 -7.597 -0.367 2.041 1.00 0.00 A ATOM 11 CD1 PHE A 2 -5.189 0.091 1.444 1.00 0.00 A ATOM 12 CD2 PHE A 2 -6.809 1.752 0.924 1.00 0.00 A ATOM 13 CE1 PHE A 2 -4.198 0.895 0.922 1.00 0.00 A ATOM 14 CE2 PHE A 2 -5.818 2.553 0.402 1.00 0.00 A ATOM 15 CG PHE A 2 -6.509 0.508 1.450 1.00 0.00 A ATOM 16 CZ PHE A 2 -4.513 2.125 0.402 1.00 0.00 A ATOM 17 HN PHE A 2 -6.736 -2.250 -0.225 1.00 0.00 A ATOM 18 HA PHE A 2 -8.883 -2.038 1.652 1.00 0.00 A ATOM 19 HB2 PHE A 2 -8.410 0.286 2.324 1.00 0.00 A ATOM 20 HB1 PHE A 2 -7.204 -0.840 2.928 1.00 0.00 A ATOM 21 HD1 PHE A 2 -4.937 -0.878 1.848 1.00 0.00 A ATOM 22 HD2 PHE A 2 -7.832 2.097 0.915 1.00 0.00 A ATOM 23 HE1 PHE A 2 -3.172 0.558 0.921 1.00 0.00 A ATOM 24 HE2 PHE A 2 -6.068 3.520 -0.007 1.00 0.00 A ATOM 25 HZ PHE A 2 -3.737 2.755 -0.006 1.00 0.00 A ATOM 26 N PHE A 2 -7.121 -2.369 0.672 1.00 0.00 A ATOM 27 O PHE A 2 -8.252 -0.567 -1.111 1.00 0.00 A ATOM 28 C CYS A 3 -11.793 1.050 -0.349 1.00 0.00 A ATOM 29 CA CYS A 3 -10.913 0.008 -0.972 1.00 0.00 A ATOM 30 CB CYS A 3 -11.771 -1.022 -1.719 1.00 0.00 A ATOM 31 HN CYS A 3 -10.581 -0.871 0.889 1.00 0.00 A ATOM 32 HA CYS A 3 -10.243 0.486 -1.669 1.00 0.00 A ATOM 33 HB2 CYS A 3 -11.128 -1.762 -2.171 1.00 0.00 A ATOM 34 HB1 CYS A 3 -12.432 -1.506 -1.015 1.00 0.00 A ATOM 35 N CYS A 3 -10.131 -0.612 0.056 1.00 0.00 A ATOM 36 O CYS A 3 -12.523 0.756 0.604 1.00 0.00 A ATOM 37 SG CYS A 3 -12.803 -0.289 -3.041 1.00 0.00 A ATOM 38 C TRP A 4 -13.969 3.162 -0.802 1.00 0.00 A ATOM 39 CA TRP A 4 -12.545 3.321 -0.315 1.00 0.00 A ATOM 40 CB TRP A 4 -12.009 4.698 -0.683 1.00 0.00 A ATOM 41 CD1 TRP A 4 -10.434 5.387 1.203 1.00 0.00 A ATOM 42 CD2 TRP A 4 -9.423 5.090 -0.762 1.00 0.00 A ATOM 43 CE2 TRP A 4 -8.460 5.479 0.184 1.00 0.00 A ATOM 44 CE3 TRP A 4 -9.019 4.847 -2.072 1.00 0.00 A ATOM 45 CG TRP A 4 -10.680 5.034 -0.085 1.00 0.00 A ATOM 46 CH2 TRP A 4 -6.751 5.391 -1.432 1.00 0.00 A ATOM 47 CZ2 TRP A 4 -7.118 5.634 -0.138 1.00 0.00 A ATOM 48 CZ3 TRP A 4 -7.688 4.999 -2.394 1.00 0.00 A ATOM 49 HN TRP A 4 -11.123 2.436 -1.608 1.00 0.00 A ATOM 50 HA TRP A 4 -12.540 3.215 0.759 1.00 0.00 A ATOM 51 HB2 TRP A 4 -11.895 4.745 -1.755 1.00 0.00 A ATOM 52 HB1 TRP A 4 -12.721 5.448 -0.370 1.00 0.00 A ATOM 53 HD1 TRP A 4 -11.192 5.440 1.971 1.00 0.00 A ATOM 54 HE1 TRP A 4 -8.683 5.920 2.221 1.00 0.00 A ATOM 55 HE3 TRP A 4 -9.730 4.543 -2.826 1.00 0.00 A ATOM 56 HH2 TRP A 4 -5.718 5.500 -1.728 1.00 0.00 A ATOM 57 HZ2 TRP A 4 -6.384 5.935 0.594 1.00 0.00 A ATOM 58 HZ3 TRP A 4 -7.360 4.816 -3.406 1.00 0.00 A ATOM 59 N TRP A 4 -11.725 2.263 -0.849 1.00 0.00 A ATOM 60 NE1 TRP A 4 -9.105 5.648 1.376 1.00 0.00 A ATOM 61 O TRP A 4 -14.842 2.705 -0.060 1.00 0.00 A ATOM 62 C HIS A 5 -15.384 2.548 -3.910 1.00 0.00 A ATOM 63 CA HIS A 5 -15.504 3.367 -2.637 1.00 0.00 A ATOM 64 CB HIS A 5 -16.163 4.736 -2.909 1.00 0.00 A ATOM 65 CD2 HIS A 5 -15.755 6.396 -0.955 1.00 0.00 A ATOM 66 CE1 HIS A 5 -17.711 6.333 -0.030 1.00 0.00 A ATOM 67 CG HIS A 5 -16.506 5.532 -1.679 1.00 0.00 A ATOM 68 HN HIS A 5 -13.475 3.884 -2.580 1.00 0.00 A ATOM 69 HA HIS A 5 -16.114 2.812 -1.938 1.00 0.00 A ATOM 70 HB2 HIS A 5 -15.489 5.335 -3.499 1.00 0.00 A ATOM 71 HB1 HIS A 5 -17.073 4.584 -3.469 1.00 0.00 A ATOM 72 HD1 HIS A 5 -18.505 4.962 -1.368 1.00 0.00 A ATOM 73 HD2 HIS A 5 -14.725 6.658 -1.148 1.00 0.00 A ATOM 74 HE1 HIS A 5 -18.546 6.513 0.630 1.00 0.00 A ATOM 75 N HIS A 5 -14.201 3.513 -2.034 1.00 0.00 A ATOM 76 ND1 HIS A 5 -17.740 5.508 -1.074 1.00 0.00 A ATOM 77 NE2 HIS A 5 -16.524 6.902 0.091 1.00 0.00 A ATOM 78 O HIS A 5 -15.744 1.373 -3.941 1.00 0.00 A ATOM 79 C HIS A 6 -13.160 2.096 -6.332 1.00 0.00 A ATOM 80 CA HIS A 6 -14.622 2.464 -6.202 1.00 0.00 A ATOM 81 CB HIS A 6 -15.052 3.346 -7.384 1.00 0.00 A ATOM 82 CD2 HIS A 6 -15.588 1.778 -9.376 1.00 0.00 A ATOM 83 CE1 HIS A 6 -13.988 2.335 -10.722 1.00 0.00 A ATOM 84 CG HIS A 6 -14.860 2.722 -8.744 1.00 0.00 A ATOM 85 HN HIS A 6 -14.575 4.094 -4.853 1.00 0.00 A ATOM 86 HA HIS A 6 -15.215 1.561 -6.198 1.00 0.00 A ATOM 87 HB2 HIS A 6 -16.103 3.572 -7.282 1.00 0.00 A ATOM 88 HB1 HIS A 6 -14.484 4.264 -7.354 1.00 0.00 A ATOM 89 HD1 HIS A 6 -13.134 3.723 -9.461 1.00 0.00 A ATOM 90 HD2 HIS A 6 -16.461 1.285 -8.979 1.00 0.00 A ATOM 91 HE1 HIS A 6 -13.331 2.392 -11.577 1.00 0.00 A ATOM 92 N HIS A 6 -14.836 3.153 -4.940 1.00 0.00 A ATOM 93 ND1 HIS A 6 -13.848 3.063 -9.615 1.00 0.00 A ATOM 94 NE2 HIS A 6 -15.035 1.534 -10.632 1.00 0.00 A ATOM 95 O HIS A 6 -12.813 1.040 -6.871 1.00 0.00 A ATOM 96 C SER A 7 -10.498 1.720 -4.843 1.00 0.00 A ATOM 97 CA SER A 7 -10.902 2.740 -5.897 1.00 0.00 A ATOM 98 CB SER A 7 -10.168 4.049 -5.729 1.00 0.00 A ATOM 99 HN SER A 7 -12.618 3.793 -5.418 1.00 0.00 A ATOM 100 HA SER A 7 -10.681 2.336 -6.873 1.00 0.00 A ATOM 101 HB2 SER A 7 -10.395 4.421 -4.744 1.00 0.00 A ATOM 102 HB1 SER A 7 -9.105 3.893 -5.825 1.00 0.00 A ATOM 103 HG SER A 7 -10.861 4.457 -7.490 1.00 0.00 A ATOM 104 N SER A 7 -12.308 2.966 -5.843 1.00 0.00 A ATOM 105 O SER A 7 -10.466 2.002 -3.626 1.00 0.00 A ATOM 106 OG SER A 7 -10.602 4.983 -6.721 1.00 0.00 A ATOM 107 C CYS A 8 -8.458 -0.924 -4.757 1.00 0.00 A ATOM 108 CA CYS A 8 -9.905 -0.581 -4.512 1.00 0.00 A ATOM 109 CB CYS A 8 -10.789 -1.794 -4.840 1.00 0.00 A ATOM 110 HN CYS A 8 -10.351 0.431 -6.286 1.00 0.00 A ATOM 111 HA CYS A 8 -10.046 -0.321 -3.475 1.00 0.00 A ATOM 112 HB2 CYS A 8 -10.623 -2.073 -5.870 1.00 0.00 A ATOM 113 HB1 CYS A 8 -10.499 -2.619 -4.208 1.00 0.00 A ATOM 114 N CYS A 8 -10.273 0.539 -5.316 1.00 0.00 A ATOM 115 O CYS A 8 -8.069 -1.246 -5.870 1.00 0.00 A ATOM 116 SG CYS A 8 -12.600 -1.537 -4.636 1.00 0.00 A ATOM 117 C VAL A 9 -6.131 -2.623 -3.464 1.00 0.00 A ATOM 118 CA VAL A 9 -6.274 -1.149 -3.818 1.00 0.00 A ATOM 119 CB VAL A 9 -5.441 -0.299 -2.820 1.00 0.00 A ATOM 120 CG1 VAL A 9 -3.951 -0.538 -3.005 1.00 0.00 A ATOM 121 CG2 VAL A 9 -5.774 1.182 -2.955 1.00 0.00 A ATOM 122 HN VAL A 9 -8.013 -0.545 -2.861 1.00 0.00 A ATOM 123 HA VAL A 9 -5.930 -0.968 -4.825 1.00 0.00 A ATOM 124 HB VAL A 9 -5.702 -0.616 -1.821 1.00 0.00 A ATOM 125 HG11 VAL A 9 -3.400 0.066 -2.299 1.00 0.00 A ATOM 126 HG12 VAL A 9 -3.667 -0.267 -4.011 1.00 0.00 A ATOM 127 HG13 VAL A 9 -3.732 -1.582 -2.839 1.00 0.00 A ATOM 128 HG21 VAL A 9 -5.174 1.747 -2.257 1.00 0.00 A ATOM 129 HG22 VAL A 9 -6.818 1.334 -2.723 1.00 0.00 A ATOM 130 HG23 VAL A 9 -5.570 1.515 -3.961 1.00 0.00 A ATOM 131 N VAL A 9 -7.664 -0.825 -3.737 1.00 0.00 A ATOM 132 O VAL A 9 -6.450 -3.015 -2.325 1.00 0.00 A ATOM 133 C PRO A 10 -4.592 -5.230 -3.104 1.00 0.00 A ATOM 134 CA PRO A 10 -5.561 -4.908 -4.230 1.00 0.00 A ATOM 135 CB PRO A 10 -4.988 -5.412 -5.561 1.00 0.00 A ATOM 136 CD PRO A 10 -5.365 -3.070 -5.808 1.00 0.00 A ATOM 137 CG PRO A 10 -5.344 -4.370 -6.555 1.00 0.00 A ATOM 138 HA PRO A 10 -6.510 -5.384 -4.037 1.00 0.00 A ATOM 139 HB2 PRO A 10 -3.918 -5.525 -5.471 1.00 0.00 A ATOM 140 HB1 PRO A 10 -5.433 -6.365 -5.811 1.00 0.00 A ATOM 141 HD2 PRO A 10 -4.396 -2.594 -5.838 1.00 0.00 A ATOM 142 HD1 PRO A 10 -6.123 -2.424 -6.224 1.00 0.00 A ATOM 143 HG2 PRO A 10 -4.600 -4.343 -7.338 1.00 0.00 A ATOM 144 HG1 PRO A 10 -6.317 -4.579 -6.973 1.00 0.00 A ATOM 145 N PRO A 10 -5.715 -3.464 -4.434 1.00 0.00 A ATOM 146 O PRO A 10 -3.711 -4.415 -2.770 1.00 0.00 A ATOM 147 C SER A 11 -2.457 -6.952 -1.923 1.00 0.00 A ATOM 148 CA SER A 11 -3.916 -6.855 -1.471 1.00 0.00 A ATOM 149 CB SER A 11 -4.460 -8.156 -0.863 1.00 0.00 A ATOM 150 HN SER A 11 -5.475 -6.982 -2.854 1.00 0.00 A ATOM 151 HA SER A 11 -3.954 -6.083 -0.716 1.00 0.00 A ATOM 152 HB2 SER A 11 -3.687 -8.615 -0.264 1.00 0.00 A ATOM 153 HB1 SER A 11 -5.309 -7.930 -0.234 1.00 0.00 A ATOM 154 HG SER A 11 -5.746 -8.835 -2.186 1.00 0.00 A ATOM 155 N SER A 11 -4.756 -6.399 -2.531 1.00 0.00 A ATOM 156 O SER A 11 -2.140 -7.527 -2.972 1.00 0.00 A ATOM 157 OG SER A 11 -4.866 -9.087 -1.871 1.00 0.00 A ATOM 158 C GLY A 12 0.026 -4.761 -1.725 1.00 0.00 A ATOM 159 CA GLY A 12 -0.236 -6.203 -1.484 1.00 0.00 A ATOM 160 HN GLY A 12 -1.969 -5.873 -0.365 1.00 0.00 A ATOM 161 HA2 GLY A 12 0.358 -6.553 -0.652 1.00 0.00 A ATOM 162 HA1 GLY A 12 -0.004 -6.761 -2.378 1.00 0.00 A ATOM 163 N GLY A 12 -1.615 -6.326 -1.162 1.00 0.00 A ATOM 164 O GLY A 12 0.310 -4.337 -2.847 1.00 0.00 A ATOM 165 C THR A 13 1.376 -2.110 -0.667 1.00 0.00 A ATOM 166 CA THR A 13 -0.056 -2.589 -0.756 1.00 0.00 A ATOM 167 CB THR A 13 -0.930 -1.958 0.334 1.00 0.00 A ATOM 168 CG2 THR A 13 -2.395 -2.053 -0.039 1.00 0.00 A ATOM 169 HN THR A 13 -0.300 -4.370 0.210 1.00 0.00 A ATOM 170 HA THR A 13 -0.459 -2.288 -1.712 1.00 0.00 A ATOM 171 HB THR A 13 -0.657 -0.919 0.442 1.00 0.00 A ATOM 172 HG1 THR A 13 -1.013 -2.059 2.282 1.00 0.00 A ATOM 173 HG21 THR A 13 -2.999 -1.630 0.749 1.00 0.00 A ATOM 174 HG22 THR A 13 -2.662 -3.090 -0.180 1.00 0.00 A ATOM 175 HG23 THR A 13 -2.568 -1.510 -0.956 1.00 0.00 A ATOM 176 N THR A 13 -0.143 -3.997 -0.686 1.00 0.00 A ATOM 177 O THR A 13 2.103 -2.378 0.308 1.00 0.00 A ATOM 178 OG1 THR A 13 -0.712 -2.642 1.576 1.00 0.00 A ATOM 179 C CYS A 14 3.043 0.529 -1.319 1.00 0.00 A ATOM 180 CA CYS A 14 3.100 -0.911 -1.717 1.00 0.00 A ATOM 181 CB CYS A 14 3.746 -1.075 -3.082 1.00 0.00 A ATOM 182 HN CYS A 14 1.223 -1.337 -2.477 1.00 0.00 A ATOM 183 HA CYS A 14 3.697 -1.438 -0.988 1.00 0.00 A ATOM 184 HB2 CYS A 14 3.117 -0.619 -3.830 1.00 0.00 A ATOM 185 HB1 CYS A 14 4.705 -0.583 -3.051 1.00 0.00 A ATOM 186 N CYS A 14 1.803 -1.461 -1.692 1.00 0.00 A ATOM 187 O CYS A 14 2.429 1.346 -1.995 1.00 0.00 A ATOM 188 SG CYS A 14 4.029 -2.806 -3.565 1.00 0.00 A ATOM 189 C ALA A 15 5.184 2.471 0.270 1.00 0.00 A ATOM 190 CA ALA A 15 3.714 2.140 0.303 1.00 0.00 A ATOM 191 CB ALA A 15 3.148 2.270 1.707 1.00 0.00 A ATOM 192 HN ALA A 15 3.887 0.088 0.419 1.00 0.00 A ATOM 193 HA ALA A 15 3.179 2.796 -0.367 1.00 0.00 A ATOM 194 HB1 ALA A 15 3.272 3.284 2.057 1.00 0.00 A ATOM 195 HB2 ALA A 15 3.671 1.595 2.368 1.00 0.00 A ATOM 196 HB3 ALA A 15 2.097 2.021 1.696 1.00 0.00 A ATOM 197 N ALA A 15 3.574 0.804 -0.167 1.00 0.00 A ATOM 198 O ALA A 15 6.007 1.695 0.779 1.00 0.00 A ATOM 199 C ASP A 16 7.303 4.927 0.570 1.00 0.00 A ATOM 200 CA ASP A 16 6.884 3.979 -0.533 1.00 0.00 A ATOM 201 CB ASP A 16 7.079 4.609 -1.913 1.00 0.00 A ATOM 202 CG ASP A 16 8.450 5.201 -2.132 1.00 0.00 A ATOM 203 HN ASP A 16 4.796 4.104 -0.748 1.00 0.00 A ATOM 204 HA ASP A 16 7.513 3.104 -0.465 1.00 0.00 A ATOM 205 HB2 ASP A 16 6.925 3.852 -2.668 1.00 0.00 A ATOM 206 HB1 ASP A 16 6.343 5.389 -2.042 1.00 0.00 A ATOM 207 N ASP A 16 5.512 3.552 -0.365 1.00 0.00 A ATOM 208 O ASP A 16 6.682 5.970 0.794 1.00 0.00 A ATOM 209 OD1 ASP A 16 9.431 4.446 -2.356 1.00 0.00 A ATOM 210 OD2 ASP A 16 8.564 6.446 -2.146 1.00 0.00 A ATOM 211 C PHE A 17 10.342 5.539 2.059 1.00 0.00 A ATOM 212 CA PHE A 17 8.873 5.279 2.368 1.00 0.00 A ATOM 213 CB PHE A 17 8.762 4.469 3.666 1.00 0.00 A ATOM 214 CD1 PHE A 17 6.601 5.167 4.689 1.00 0.00 A ATOM 215 CD2 PHE A 17 6.819 2.920 3.942 1.00 0.00 A ATOM 216 CE1 PHE A 17 5.318 4.909 5.106 1.00 0.00 A ATOM 217 CE2 PHE A 17 5.534 2.650 4.354 1.00 0.00 A ATOM 218 CG PHE A 17 7.364 4.180 4.104 1.00 0.00 A ATOM 219 CZ PHE A 17 4.779 3.648 4.940 1.00 0.00 A ATOM 220 HN PHE A 17 8.706 3.658 1.067 1.00 0.00 A ATOM 221 HA PHE A 17 8.340 6.212 2.479 1.00 0.00 A ATOM 222 HB2 PHE A 17 9.258 3.521 3.523 1.00 0.00 A ATOM 223 HB1 PHE A 17 9.260 5.003 4.462 1.00 0.00 A ATOM 224 HD1 PHE A 17 7.020 6.153 4.818 1.00 0.00 A ATOM 225 HD2 PHE A 17 7.408 2.141 3.483 1.00 0.00 A ATOM 226 HE1 PHE A 17 4.743 5.702 5.559 1.00 0.00 A ATOM 227 HE2 PHE A 17 5.127 1.658 4.220 1.00 0.00 A ATOM 228 HZ PHE A 17 3.770 3.443 5.266 1.00 0.00 A ATOM 229 N PHE A 17 8.304 4.531 1.276 1.00 0.00 A ATOM 230 O PHE A 17 10.869 4.969 1.102 1.00 0.00 A ATOM 231 C PRO A 18 13.218 5.305 2.905 1.00 0.00 A ATOM 232 CA PRO A 18 12.466 6.632 2.651 1.00 0.00 A ATOM 233 CB PRO A 18 12.793 7.649 3.748 1.00 0.00 A ATOM 234 CD PRO A 18 10.437 7.372 3.778 1.00 0.00 A ATOM 235 CG PRO A 18 11.524 8.385 3.960 1.00 0.00 A ATOM 236 HA PRO A 18 12.728 7.021 1.678 1.00 0.00 A ATOM 237 HB2 PRO A 18 13.098 7.124 4.641 1.00 0.00 A ATOM 238 HB1 PRO A 18 13.583 8.306 3.419 1.00 0.00 A ATOM 239 HD2 PRO A 18 10.234 6.866 4.710 1.00 0.00 A ATOM 240 HD1 PRO A 18 9.534 7.827 3.398 1.00 0.00 A ATOM 241 HG2 PRO A 18 11.499 8.794 4.959 1.00 0.00 A ATOM 242 HG1 PRO A 18 11.430 9.174 3.228 1.00 0.00 A ATOM 243 N PRO A 18 11.015 6.442 2.789 1.00 0.00 A ATOM 244 O PRO A 18 12.671 4.356 3.488 1.00 0.00 A ATOM 245 C TRP A 19 15.760 3.811 4.000 1.00 0.00 A ATOM 246 CA TRP A 19 15.189 4.009 2.610 1.00 0.00 A ATOM 247 CB TRP A 19 16.193 3.831 1.470 1.00 0.00 A ATOM 248 CD1 TRP A 19 14.614 3.787 -0.530 1.00 0.00 A ATOM 249 CD2 TRP A 19 15.608 1.834 -0.084 1.00 0.00 A ATOM 250 CE2 TRP A 19 14.741 1.656 -1.161 1.00 0.00 A ATOM 251 CE3 TRP A 19 16.354 0.734 0.367 1.00 0.00 A ATOM 252 CG TRP A 19 15.506 3.202 0.316 1.00 0.00 A ATOM 253 CH2 TRP A 19 15.320 -0.616 -1.328 1.00 0.00 A ATOM 254 CZ2 TRP A 19 14.587 0.438 -1.785 1.00 0.00 A ATOM 255 CZ3 TRP A 19 16.200 -0.474 -0.263 1.00 0.00 A ATOM 256 HN TRP A 19 14.862 6.010 2.066 1.00 0.00 A ATOM 257 HA TRP A 19 14.442 3.233 2.508 1.00 0.00 A ATOM 258 HB2 TRP A 19 16.577 4.795 1.170 1.00 0.00 A ATOM 259 HB1 TRP A 19 17.003 3.188 1.780 1.00 0.00 A ATOM 260 HD1 TRP A 19 14.321 4.825 -0.483 1.00 0.00 A ATOM 261 HE1 TRP A 19 13.471 3.032 -2.114 1.00 0.00 A ATOM 262 HE3 TRP A 19 17.052 0.817 1.188 1.00 0.00 A ATOM 263 HH2 TRP A 19 15.228 -1.585 -1.796 1.00 0.00 A ATOM 264 HZ2 TRP A 19 13.902 0.322 -2.603 1.00 0.00 A ATOM 265 HZ3 TRP A 19 16.765 -1.331 0.073 1.00 0.00 A ATOM 266 N TRP A 19 14.435 5.224 2.470 1.00 0.00 A ATOM 267 NE1 TRP A 19 14.136 2.860 -1.409 1.00 0.00 A ATOM 268 O TRP A 19 15.994 4.776 4.715 1.00 0.00 A ATOM 269 C PRO A 20 14.365 0.727 3.697 1.00 0.00 A ATOM 270 CA PRO A 20 15.752 1.348 3.595 1.00 0.00 A ATOM 271 CB PRO A 20 16.811 0.406 4.127 1.00 0.00 A ATOM 272 CD PRO A 20 16.471 2.174 5.752 1.00 0.00 A ATOM 273 CG PRO A 20 16.872 0.720 5.591 1.00 0.00 A ATOM 274 HA PRO A 20 15.898 1.506 2.536 1.00 0.00 A ATOM 275 HB2 PRO A 20 16.512 -0.616 3.945 1.00 0.00 A ATOM 276 HB1 PRO A 20 17.755 0.607 3.646 1.00 0.00 A ATOM 277 HD2 PRO A 20 15.691 2.270 6.494 1.00 0.00 A ATOM 278 HD1 PRO A 20 17.326 2.776 6.025 1.00 0.00 A ATOM 279 HG2 PRO A 20 16.179 0.086 6.127 1.00 0.00 A ATOM 280 HG1 PRO A 20 17.876 0.566 5.957 1.00 0.00 A ATOM 281 N PRO A 20 15.969 2.547 4.424 1.00 0.00 A ATOM 282 O PRO A 20 14.204 -0.468 3.451 1.00 0.00 A ATOM 283 C LEU A 21 11.617 0.911 2.515 1.00 0.00 A ATOM 284 CA LEU A 21 12.032 1.020 3.972 1.00 0.00 A ATOM 285 CB LEU A 21 11.101 1.953 4.720 1.00 0.00 A ATOM 286 CD1 LEU A 21 10.336 3.054 6.831 1.00 0.00 A ATOM 287 CD2 LEU A 21 10.956 0.640 6.849 1.00 0.00 A ATOM 288 CG LEU A 21 11.257 2.002 6.238 1.00 0.00 A ATOM 289 HN LEU A 21 13.556 2.440 4.281 1.00 0.00 A ATOM 290 HA LEU A 21 12.008 0.037 4.420 1.00 0.00 A ATOM 291 HB2 LEU A 21 11.357 2.928 4.333 1.00 0.00 A ATOM 292 HB1 LEU A 21 10.078 1.716 4.467 1.00 0.00 A ATOM 293 HD11 LEU A 21 10.464 3.080 7.902 1.00 0.00 A ATOM 294 HD12 LEU A 21 9.311 2.812 6.594 1.00 0.00 A ATOM 295 HD13 LEU A 21 10.582 4.021 6.417 1.00 0.00 A ATOM 296 HD21 LEU A 21 11.036 0.703 7.924 1.00 0.00 A ATOM 297 HD22 LEU A 21 11.669 -0.085 6.485 1.00 0.00 A ATOM 298 HD23 LEU A 21 9.956 0.332 6.580 1.00 0.00 A ATOM 299 HG LEU A 21 12.275 2.267 6.478 1.00 0.00 A ATOM 300 N LEU A 21 13.382 1.510 4.016 1.00 0.00 A ATOM 301 O LEU A 21 11.331 -0.193 2.011 1.00 0.00 A ATOM 302 C GLY A 22 9.886 1.641 0.182 1.00 0.00 A ATOM 303 CA GLY A 22 11.299 2.086 0.431 1.00 0.00 A ATOM 304 HN GLY A 22 11.884 2.873 2.295 1.00 0.00 A ATOM 305 HA2 GLY A 22 11.416 3.100 0.078 1.00 0.00 A ATOM 306 HA1 GLY A 22 11.972 1.442 -0.116 1.00 0.00 A ATOM 307 N GLY A 22 11.642 2.041 1.833 1.00 0.00 A ATOM 308 O GLY A 22 9.004 1.826 1.039 1.00 0.00 A ATOM 309 C HIS A 23 8.219 -0.795 -0.504 1.00 0.00 A ATOM 310 CA HIS A 23 8.371 0.508 -1.274 1.00 0.00 A ATOM 311 CB HIS A 23 8.138 0.348 -2.811 1.00 0.00 A ATOM 312 CD2 HIS A 23 10.480 -0.476 -3.615 1.00 0.00 A ATOM 313 CE1 HIS A 23 9.860 -2.062 -4.944 1.00 0.00 A ATOM 314 CG HIS A 23 9.127 -0.523 -3.562 1.00 0.00 A ATOM 315 HN HIS A 23 10.378 1.069 -1.627 1.00 0.00 A ATOM 316 HA HIS A 23 7.631 1.182 -0.867 1.00 0.00 A ATOM 317 HB2 HIS A 23 7.160 -0.083 -2.967 1.00 0.00 A ATOM 318 HB1 HIS A 23 8.152 1.331 -3.260 1.00 0.00 A ATOM 319 HD1 HIS A 23 7.842 -1.831 -4.612 1.00 0.00 A ATOM 320 HD2 HIS A 23 11.117 0.197 -3.061 1.00 0.00 A ATOM 321 HE1 HIS A 23 9.869 -2.878 -5.652 1.00 0.00 A ATOM 322 N HIS A 23 9.653 1.079 -0.966 1.00 0.00 A ATOM 323 ND1 HIS A 23 8.759 -1.538 -4.413 1.00 0.00 A ATOM 324 NE2 HIS A 23 10.943 -1.447 -4.488 1.00 0.00 A ATOM 325 O HIS A 23 8.719 -1.838 -0.902 1.00 0.00 A ATOM 326 C GLN A 24 6.759 -3.006 0.952 1.00 0.00 A ATOM 327 CA GLN A 24 7.430 -1.792 1.572 1.00 0.00 A ATOM 328 CB GLN A 24 6.713 -1.332 2.834 1.00 0.00 A ATOM 329 CD GLN A 24 8.654 -1.541 4.418 1.00 0.00 A ATOM 330 CG GLN A 24 7.621 -0.608 3.812 1.00 0.00 A ATOM 331 HN GLN A 24 7.303 0.224 0.898 1.00 0.00 A ATOM 332 HA GLN A 24 8.425 -2.099 1.862 1.00 0.00 A ATOM 333 HB2 GLN A 24 5.920 -0.656 2.547 1.00 0.00 A ATOM 334 HB1 GLN A 24 6.278 -2.180 3.337 1.00 0.00 A ATOM 335 HE21 GLN A 24 9.987 -1.133 2.994 1.00 0.00 A ATOM 336 HE22 GLN A 24 10.475 -2.253 4.204 1.00 0.00 A ATOM 337 HG2 GLN A 24 8.141 0.178 3.284 1.00 0.00 A ATOM 338 HG1 GLN A 24 7.025 -0.184 4.608 1.00 0.00 A ATOM 339 N GLN A 24 7.607 -0.682 0.654 1.00 0.00 A ATOM 340 NE2 GLN A 24 9.807 -1.650 3.812 1.00 0.00 A ATOM 341 O GLN A 24 7.334 -4.096 0.985 1.00 0.00 A ATOM 342 OE1 GLN A 24 8.407 -2.161 5.435 1.00 0.00 A ATOM 343 C CYS A 25 4.473 -4.983 0.763 1.00 0.00 A ATOM 344 CA CYS A 25 4.802 -3.891 -0.254 1.00 0.00 A ATOM 345 CB CYS A 25 5.519 -4.458 -1.487 1.00 0.00 A ATOM 346 HN CYS A 25 5.223 -1.900 0.370 1.00 0.00 A ATOM 347 HA CYS A 25 3.861 -3.457 -0.560 1.00 0.00 A ATOM 348 HB2 CYS A 25 6.465 -4.878 -1.178 1.00 0.00 A ATOM 349 HB1 CYS A 25 4.910 -5.233 -1.924 1.00 0.00 A ATOM 350 N CYS A 25 5.582 -2.808 0.373 1.00 0.00 A ATOM 351 O CYS A 25 5.254 -5.916 0.992 1.00 0.00 A ATOM 352 SG CYS A 25 5.858 -3.210 -2.778 1.00 0.00 A ATOM 353 C PHE A 26 1.545 -6.281 2.276 1.00 0.00 A ATOM 354 CA PHE A 26 2.971 -5.739 2.475 1.00 0.00 A ATOM 355 CB PHE A 26 3.155 -5.038 3.848 1.00 0.00 A ATOM 356 CD1 PHE A 26 3.067 -2.542 3.564 1.00 0.00 A ATOM 357 CD2 PHE A 26 1.188 -3.639 4.530 1.00 0.00 A ATOM 358 CE1 PHE A 26 2.430 -1.330 3.685 1.00 0.00 A ATOM 359 CE2 PHE A 26 0.546 -2.427 4.654 1.00 0.00 A ATOM 360 CG PHE A 26 2.452 -3.713 3.984 1.00 0.00 A ATOM 361 CZ PHE A 26 1.168 -1.272 4.229 1.00 0.00 A ATOM 362 HN PHE A 26 2.738 -4.115 1.129 1.00 0.00 A ATOM 363 HA PHE A 26 3.655 -6.573 2.422 1.00 0.00 A ATOM 364 HB2 PHE A 26 2.777 -5.685 4.625 1.00 0.00 A ATOM 365 HB1 PHE A 26 4.210 -4.876 4.015 1.00 0.00 A ATOM 366 HD1 PHE A 26 4.056 -2.589 3.133 1.00 0.00 A ATOM 367 HD2 PHE A 26 0.702 -4.543 4.861 1.00 0.00 A ATOM 368 HE1 PHE A 26 2.921 -0.426 3.354 1.00 0.00 A ATOM 369 HE2 PHE A 26 -0.445 -2.388 5.083 1.00 0.00 A ATOM 370 HZ PHE A 26 0.668 -0.320 4.324 1.00 0.00 A ATOM 371 N PHE A 26 3.350 -4.838 1.402 1.00 0.00 A ATOM 372 O PHE A 26 0.756 -5.686 1.531 1.00 0.00 A ATOM 373 C PRO A 27 -1.206 -7.261 3.482 1.00 0.00 A ATOM 374 CA PRO A 27 -0.116 -8.036 2.761 1.00 0.00 A ATOM 375 CB PRO A 27 0.029 -9.443 3.352 1.00 0.00 A ATOM 376 CD PRO A 27 2.015 -8.197 3.856 1.00 0.00 A ATOM 377 CG PRO A 27 1.473 -9.587 3.709 1.00 0.00 A ATOM 378 HA PRO A 27 -0.380 -8.106 1.717 1.00 0.00 A ATOM 379 HB2 PRO A 27 -0.606 -9.517 4.222 1.00 0.00 A ATOM 380 HB1 PRO A 27 -0.276 -10.170 2.615 1.00 0.00 A ATOM 381 HD2 PRO A 27 1.877 -7.842 4.867 1.00 0.00 A ATOM 382 HD1 PRO A 27 3.058 -8.159 3.578 1.00 0.00 A ATOM 383 HG2 PRO A 27 1.568 -10.128 4.637 1.00 0.00 A ATOM 384 HG1 PRO A 27 1.991 -10.112 2.920 1.00 0.00 A ATOM 385 N PRO A 27 1.190 -7.426 2.920 1.00 0.00 A ATOM 386 O PRO A 27 -1.414 -7.398 4.705 1.00 0.00 A ATOM 387 C ASP A 28 -3.629 -5.103 1.948 1.00 0.00 A ATOM 388 CA ASP A 28 -2.920 -5.576 3.188 1.00 0.00 A ATOM 389 CB ASP A 28 -2.371 -4.372 3.970 1.00 0.00 A ATOM 390 CG ASP A 28 -3.444 -3.485 4.557 1.00 0.00 A ATOM 391 HN ASP A 28 -1.551 -6.317 1.805 1.00 0.00 A ATOM 392 HA ASP A 28 -3.588 -6.155 3.808 1.00 0.00 A ATOM 393 HB2 ASP A 28 -1.755 -4.731 4.779 1.00 0.00 A ATOM 394 HB1 ASP A 28 -1.761 -3.777 3.306 1.00 0.00 A ATOM 395 N ASP A 28 -1.836 -6.415 2.738 1.00 0.00 A ATOM 396 OT1 ASP A 28 -3.039 -5.153 0.868 1.00 0.00 A ATOM 397 OD1 ASP A 28 -3.996 -3.831 5.641 1.00 0.00 A ATOM 398 OD2 ASP A 28 -3.740 -2.430 3.982 1.00 0.00 A END
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