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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510197 |
2lam   |
17531 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.732 8.298 -1.485 1.00 0.00 A ATOM 2 CA GLY A 1 2.717 8.601 0.003 1.00 0.00 A ATOM 3 HT1 GLY A 1 3.337 6.888 1.077 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.715 8.450 0.377 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.991 9.636 0.150 1.00 0.00 A ATOM 6 N GLY A 1 3.629 7.767 0.763 1.00 0.00 A ATOM 7 O GLY A 1 1.797 8.648 -2.200 1.00 0.00 A ATOM 8 C LEU A 2 3.285 5.957 -3.659 1.00 0.00 A ATOM 9 CA LEU A 2 3.901 7.321 -3.372 1.00 0.00 A ATOM 10 CB LEU A 2 5.362 7.339 -3.829 1.00 0.00 A ATOM 11 CD1 LEU A 2 5.053 9.661 -4.742 1.00 0.00 A ATOM 12 CD2 LEU A 2 6.362 9.319 -2.633 1.00 0.00 A ATOM 13 CG LEU A 2 5.987 8.729 -3.985 1.00 0.00 A ATOM 14 HN LEU A 2 4.514 7.395 -1.346 1.00 0.00 A ATOM 15 HA LEU A 2 3.360 8.070 -3.927 1.00 0.00 A ATOM 16 HB2 LEU A 2 5.947 6.784 -3.111 1.00 0.00 A ATOM 17 HB1 LEU A 2 5.422 6.835 -4.782 1.00 0.00 A ATOM 18 HD11 LEU A 2 4.685 9.163 -5.627 1.00 0.00 A ATOM 19 HD12 LEU A 2 5.588 10.554 -5.029 1.00 0.00 A ATOM 20 HD13 LEU A 2 4.220 9.930 -4.109 1.00 0.00 A ATOM 21 HD21 LEU A 2 5.463 9.545 -2.077 1.00 0.00 A ATOM 22 HD22 LEU A 2 6.932 10.224 -2.779 1.00 0.00 A ATOM 23 HD23 LEU A 2 6.956 8.604 -2.081 1.00 0.00 A ATOM 24 HG LEU A 2 6.887 8.636 -4.566 1.00 0.00 A ATOM 25 N LEU A 2 3.792 7.653 -1.957 1.00 0.00 A ATOM 26 O LEU A 2 3.772 4.935 -3.176 1.00 0.00 A ATOM 27 C PRO A 3 2.259 3.897 -5.903 1.00 0.00 A ATOM 28 CA PRO A 3 1.530 4.665 -4.804 1.00 0.00 A ATOM 29 CB PRO A 3 0.163 5.142 -5.289 1.00 0.00 A ATOM 30 CD PRO A 3 1.559 7.086 -5.074 1.00 0.00 A ATOM 31 CG PRO A 3 0.417 6.494 -5.863 1.00 0.00 A ATOM 32 HA PRO A 3 1.411 4.028 -3.944 1.00 0.00 A ATOM 33 HB2 PRO A 3 -0.215 4.458 -6.037 1.00 0.00 A ATOM 34 HB1 PRO A 3 -0.523 5.189 -4.456 1.00 0.00 A ATOM 35 HD2 PRO A 3 2.244 7.599 -5.733 1.00 0.00 A ATOM 36 HD1 PRO A 3 1.184 7.762 -4.320 1.00 0.00 A ATOM 37 HG2 PRO A 3 0.689 6.405 -6.904 1.00 0.00 A ATOM 38 HG1 PRO A 3 -0.466 7.107 -5.758 1.00 0.00 A ATOM 39 N PRO A 3 2.207 5.915 -4.453 1.00 0.00 A ATOM 40 O PRO A 3 1.639 3.330 -6.802 1.00 0.00 A ATOM 41 C THR A 4 4.577 1.722 -6.450 1.00 0.00 A ATOM 42 CA THR A 4 4.410 3.198 -6.795 1.00 0.00 A ATOM 43 CB THR A 4 5.788 3.875 -6.872 1.00 0.00 A ATOM 44 CG2 THR A 4 5.644 5.309 -7.352 1.00 0.00 A ATOM 45 HN THR A 4 4.014 4.350 -5.073 1.00 0.00 A ATOM 46 HA THR A 4 3.935 3.285 -7.762 1.00 0.00 A ATOM 47 HB THR A 4 6.410 3.333 -7.569 1.00 0.00 A ATOM 48 HG1 THR A 4 6.794 3.005 -5.412 1.00 0.00 A ATOM 49 HG21 THR A 4 5.498 5.319 -8.421 1.00 0.00 A ATOM 50 HG22 THR A 4 6.535 5.865 -7.102 1.00 0.00 A ATOM 51 HG23 THR A 4 4.788 5.762 -6.867 1.00 0.00 A ATOM 52 N THR A 4 3.579 3.882 -5.819 1.00 0.00 A ATOM 53 O THR A 4 5.539 1.078 -6.865 1.00 0.00 A ATOM 54 OG1 THR A 4 6.404 3.869 -5.576 1.00 0.00 A ATOM 55 C CYS A 5 2.943 -1.076 -6.286 1.00 0.00 A ATOM 56 CA CYS A 5 3.665 -0.198 -5.277 1.00 0.00 A ATOM 57 CB CYS A 5 3.018 -0.356 -3.903 1.00 0.00 A ATOM 58 HN CYS A 5 2.895 1.764 -5.387 1.00 0.00 A ATOM 59 HA CYS A 5 4.698 -0.506 -5.218 1.00 0.00 A ATOM 60 HB2 CYS A 5 1.988 -0.036 -3.960 1.00 0.00 A ATOM 61 HB1 CYS A 5 3.052 -1.395 -3.615 1.00 0.00 A ATOM 62 N CYS A 5 3.633 1.197 -5.686 1.00 0.00 A ATOM 63 O CYS A 5 3.313 -2.228 -6.499 1.00 0.00 A ATOM 64 SG CYS A 5 3.825 0.614 -2.591 1.00 0.00 A ATOM 65 C GLY A 6 0.324 -2.369 -7.164 1.00 0.00 A ATOM 66 CA GLY A 6 1.115 -1.279 -7.851 1.00 0.00 A ATOM 67 HN GLY A 6 1.641 0.391 -6.667 1.00 0.00 A ATOM 68 HA2 GLY A 6 0.435 -0.609 -8.358 1.00 0.00 A ATOM 69 HA1 GLY A 6 1.780 -1.727 -8.574 1.00 0.00 A ATOM 70 N GLY A 6 1.895 -0.526 -6.890 1.00 0.00 A ATOM 71 O GLY A 6 0.199 -3.481 -7.672 1.00 0.00 A ATOM 72 C GLU A 7 -2.156 -2.268 -4.559 1.00 0.00 A ATOM 73 CA GLU A 7 -0.976 -2.976 -5.203 1.00 0.00 A ATOM 74 CB GLU A 7 -0.105 -3.589 -4.108 1.00 0.00 A ATOM 75 CD GLU A 7 0.021 -5.251 -2.206 1.00 0.00 A ATOM 76 CG GLU A 7 -0.724 -4.812 -3.449 1.00 0.00 A ATOM 77 HN GLU A 7 -0.059 -1.135 -5.647 1.00 0.00 A ATOM 78 HA GLU A 7 -1.338 -3.756 -5.855 1.00 0.00 A ATOM 79 HB2 GLU A 7 0.846 -3.870 -4.531 1.00 0.00 A ATOM 80 HB1 GLU A 7 0.056 -2.845 -3.345 1.00 0.00 A ATOM 81 HG2 GLU A 7 -1.742 -4.580 -3.175 1.00 0.00 A ATOM 82 HG1 GLU A 7 -0.721 -5.626 -4.159 1.00 0.00 A ATOM 83 N GLU A 7 -0.203 -2.037 -5.994 1.00 0.00 A ATOM 84 O GLU A 7 -2.081 -1.079 -4.236 1.00 0.00 A ATOM 85 OE1 GLU A 7 1.029 -4.610 -1.848 1.00 0.00 A ATOM 86 OE2 GLU A 7 -0.404 -6.239 -1.577 1.00 0.00 A ATOM 87 C THR A 8 -4.771 -3.288 -2.505 1.00 0.00 A ATOM 88 CA THR A 8 -4.422 -2.470 -3.740 1.00 0.00 A ATOM 89 CB THR A 8 -5.614 -2.475 -4.717 1.00 0.00 A ATOM 90 CG2 THR A 8 -5.463 -1.385 -5.768 1.00 0.00 A ATOM 91 HN THR A 8 -3.214 -3.946 -4.629 1.00 0.00 A ATOM 92 HA THR A 8 -4.222 -1.450 -3.444 1.00 0.00 A ATOM 93 HB THR A 8 -6.519 -2.290 -4.156 1.00 0.00 A ATOM 94 HG1 THR A 8 -5.615 -4.450 -4.693 1.00 0.00 A ATOM 95 HG21 THR A 8 -5.901 -1.718 -6.698 1.00 0.00 A ATOM 96 HG22 THR A 8 -4.414 -1.174 -5.919 1.00 0.00 A ATOM 97 HG23 THR A 8 -5.966 -0.490 -5.434 1.00 0.00 A ATOM 98 N THR A 8 -3.230 -3.005 -4.362 1.00 0.00 A ATOM 99 O THR A 8 -5.139 -4.460 -2.610 1.00 0.00 A ATOM 100 OG1 THR A 8 -5.714 -3.755 -5.355 1.00 0.00 A ATOM 101 C CYS A 9 -6.414 -3.223 0.273 1.00 0.00 A ATOM 102 CA CYS A 9 -4.949 -3.361 -0.096 1.00 0.00 A ATOM 103 CB CYS A 9 -4.072 -2.838 1.041 1.00 0.00 A ATOM 104 HN CYS A 9 -4.355 -1.744 -1.313 1.00 0.00 A ATOM 105 HA CYS A 9 -4.733 -4.409 -0.243 1.00 0.00 A ATOM 106 HB2 CYS A 9 -4.396 -3.291 1.966 1.00 0.00 A ATOM 107 HB1 CYS A 9 -3.053 -3.120 0.855 1.00 0.00 A ATOM 108 N CYS A 9 -4.652 -2.677 -1.340 1.00 0.00 A ATOM 109 O CYS A 9 -6.747 -2.691 1.326 1.00 0.00 A ATOM 110 SG CYS A 9 -4.119 -1.032 1.278 1.00 0.00 A ATOM 111 C THR A 10 -9.056 -4.378 0.972 1.00 0.00 A ATOM 112 CA THR A 10 -8.719 -3.674 -0.341 1.00 0.00 A ATOM 113 CB THR A 10 -9.490 -4.325 -1.500 1.00 0.00 A ATOM 114 CG2 THR A 10 -9.663 -3.346 -2.651 1.00 0.00 A ATOM 115 HN THR A 10 -6.962 -4.155 -1.409 1.00 0.00 A ATOM 116 HA THR A 10 -9.014 -2.637 -0.272 1.00 0.00 A ATOM 117 HB THR A 10 -10.465 -4.618 -1.145 1.00 0.00 A ATOM 118 HG1 THR A 10 -9.285 -5.912 -2.660 1.00 0.00 A ATOM 119 HG21 THR A 10 -8.706 -3.165 -3.117 1.00 0.00 A ATOM 120 HG22 THR A 10 -10.060 -2.415 -2.275 1.00 0.00 A ATOM 121 HG23 THR A 10 -10.345 -3.762 -3.378 1.00 0.00 A ATOM 122 N THR A 10 -7.288 -3.724 -0.588 1.00 0.00 A ATOM 123 O THR A 10 -9.953 -3.960 1.703 1.00 0.00 A ATOM 124 OG1 THR A 10 -8.786 -5.489 -1.954 1.00 0.00 A ATOM 125 C LEU A 11 -7.771 -5.550 3.656 1.00 0.00 A ATOM 126 CA LEU A 11 -8.489 -6.213 2.479 1.00 0.00 A ATOM 127 CB LEU A 11 -7.968 -7.639 2.285 1.00 0.00 A ATOM 128 CD1 LEU A 11 -8.010 -9.809 1.031 1.00 0.00 A ATOM 129 CD2 LEU A 11 -10.142 -8.572 1.450 1.00 0.00 A ATOM 130 CG LEU A 11 -8.651 -8.437 1.173 1.00 0.00 A ATOM 131 HN LEU A 11 -7.608 -5.704 0.629 1.00 0.00 A ATOM 132 HA LEU A 11 -9.547 -6.252 2.695 1.00 0.00 A ATOM 133 HB2 LEU A 11 -6.911 -7.585 2.064 1.00 0.00 A ATOM 134 HB1 LEU A 11 -8.096 -8.176 3.214 1.00 0.00 A ATOM 135 HD11 LEU A 11 -7.180 -9.749 0.343 1.00 0.00 A ATOM 136 HD12 LEU A 11 -8.740 -10.511 0.655 1.00 0.00 A ATOM 137 HD13 LEU A 11 -7.656 -10.141 1.995 1.00 0.00 A ATOM 138 HD21 LEU A 11 -10.290 -9.135 2.359 1.00 0.00 A ATOM 139 HD22 LEU A 11 -10.616 -9.087 0.627 1.00 0.00 A ATOM 140 HD23 LEU A 11 -10.579 -7.590 1.559 1.00 0.00 A ATOM 141 HG LEU A 11 -8.530 -7.914 0.236 1.00 0.00 A ATOM 142 N LEU A 11 -8.310 -5.440 1.258 1.00 0.00 A ATOM 143 O LEU A 11 -8.093 -5.805 4.813 1.00 0.00 A ATOM 144 C GLY A 12 -4.695 -4.665 4.639 1.00 0.00 A ATOM 145 CA GLY A 12 -6.044 -4.021 4.389 1.00 0.00 A ATOM 146 HN GLY A 12 -6.577 -4.535 2.408 1.00 0.00 A ATOM 147 HA2 GLY A 12 -5.892 -2.993 4.096 1.00 0.00 A ATOM 148 HA1 GLY A 12 -6.617 -4.044 5.304 1.00 0.00 A ATOM 149 N GLY A 12 -6.792 -4.702 3.349 1.00 0.00 A ATOM 150 O GLY A 12 -4.263 -4.806 5.781 1.00 0.00 A ATOM 151 C THR A 13 -1.970 -5.546 2.334 1.00 0.00 A ATOM 152 CA THR A 13 -2.725 -5.697 3.650 1.00 0.00 A ATOM 153 CB THR A 13 -2.865 -7.201 3.979 1.00 0.00 A ATOM 154 CG2 THR A 13 -1.527 -7.924 3.865 1.00 0.00 A ATOM 155 HN THR A 13 -4.428 -4.924 2.682 1.00 0.00 A ATOM 156 HA THR A 13 -2.164 -5.221 4.440 1.00 0.00 A ATOM 157 HB THR A 13 -3.551 -7.641 3.270 1.00 0.00 A ATOM 158 HG1 THR A 13 -3.728 -6.521 5.624 1.00 0.00 A ATOM 159 HG21 THR A 13 -0.751 -7.314 4.304 1.00 0.00 A ATOM 160 HG22 THR A 13 -1.301 -8.100 2.822 1.00 0.00 A ATOM 161 HG23 THR A 13 -1.582 -8.868 4.386 1.00 0.00 A ATOM 162 N THR A 13 -4.030 -5.060 3.564 1.00 0.00 A ATOM 163 O THR A 13 -2.530 -5.790 1.267 1.00 0.00 A ATOM 164 OG1 THR A 13 -3.397 -7.370 5.299 1.00 0.00 A ATOM 165 C CYS A 14 1.300 -5.954 1.311 1.00 0.00 A ATOM 166 CA CYS A 14 0.124 -4.994 1.234 1.00 0.00 A ATOM 167 CB CYS A 14 0.626 -3.556 1.119 1.00 0.00 A ATOM 168 HN CYS A 14 -0.310 -4.977 3.297 1.00 0.00 A ATOM 169 HA CYS A 14 -0.476 -5.236 0.368 1.00 0.00 A ATOM 170 HB2 CYS A 14 1.304 -3.352 1.934 1.00 0.00 A ATOM 171 HB1 CYS A 14 1.152 -3.440 0.181 1.00 0.00 A ATOM 172 N CYS A 14 -0.705 -5.152 2.418 1.00 0.00 A ATOM 173 O CYS A 14 2.094 -5.896 2.252 1.00 0.00 A ATOM 174 SG CYS A 14 -0.698 -2.306 1.171 1.00 0.00 A ATOM 175 C TYR A 15 3.759 -7.211 -0.256 1.00 0.00 A ATOM 176 CA TYR A 15 2.480 -7.819 0.310 1.00 0.00 A ATOM 177 CB TYR A 15 2.073 -9.088 -0.457 1.00 0.00 A ATOM 178 CD1 TYR A 15 2.634 -8.511 -2.855 1.00 0.00 A ATOM 179 CD2 TYR A 15 0.373 -9.042 -2.319 1.00 0.00 A ATOM 180 CE1 TYR A 15 2.284 -8.321 -4.175 1.00 0.00 A ATOM 181 CE2 TYR A 15 0.013 -8.852 -3.640 1.00 0.00 A ATOM 182 CG TYR A 15 1.687 -8.874 -1.905 1.00 0.00 A ATOM 183 CZ TYR A 15 0.972 -8.492 -4.564 1.00 0.00 A ATOM 184 HN TYR A 15 0.725 -6.844 -0.389 1.00 0.00 A ATOM 185 HA TYR A 15 2.674 -8.094 1.338 1.00 0.00 A ATOM 186 HB2 TYR A 15 2.901 -9.782 -0.442 1.00 0.00 A ATOM 187 HB1 TYR A 15 1.230 -9.542 0.045 1.00 0.00 A ATOM 188 HD1 TYR A 15 3.660 -8.376 -2.548 1.00 0.00 A ATOM 189 HD2 TYR A 15 -0.375 -9.322 -1.589 1.00 0.00 A ATOM 190 HE1 TYR A 15 3.038 -8.039 -4.896 1.00 0.00 A ATOM 191 HE2 TYR A 15 -1.015 -8.987 -3.944 1.00 0.00 A ATOM 192 HH TYR A 15 0.406 -7.378 -6.026 1.00 0.00 A ATOM 193 N TYR A 15 1.400 -6.844 0.336 1.00 0.00 A ATOM 194 O TYR A 15 4.852 -7.725 -0.017 1.00 0.00 A ATOM 195 OH TYR A 15 0.618 -8.304 -5.881 1.00 0.00 A ATOM 196 C VAL A 16 5.697 -4.949 -0.487 1.00 0.00 A ATOM 197 CA VAL A 16 4.779 -5.459 -1.597 1.00 0.00 A ATOM 198 CB VAL A 16 4.384 -4.301 -2.545 1.00 0.00 A ATOM 199 CG1 VAL A 16 5.620 -3.639 -3.138 1.00 0.00 A ATOM 200 CG2 VAL A 16 3.481 -4.807 -3.658 1.00 0.00 A ATOM 201 HN VAL A 16 2.721 -5.751 -1.170 1.00 0.00 A ATOM 202 HA VAL A 16 5.318 -6.198 -2.174 1.00 0.00 A ATOM 203 HB VAL A 16 3.841 -3.561 -1.975 1.00 0.00 A ATOM 204 HG11 VAL A 16 6.023 -2.930 -2.430 1.00 0.00 A ATOM 205 HG12 VAL A 16 5.351 -3.125 -4.049 1.00 0.00 A ATOM 206 HG13 VAL A 16 6.363 -4.392 -3.355 1.00 0.00 A ATOM 207 HG21 VAL A 16 3.998 -5.573 -4.220 1.00 0.00 A ATOM 208 HG22 VAL A 16 3.225 -3.989 -4.315 1.00 0.00 A ATOM 209 HG23 VAL A 16 2.580 -5.221 -3.231 1.00 0.00 A ATOM 210 N VAL A 16 3.620 -6.119 -1.011 1.00 0.00 A ATOM 211 O VAL A 16 5.251 -4.289 0.455 1.00 0.00 A ATOM 212 C PRO A 17 8.017 -3.445 0.777 1.00 0.00 A ATOM 213 CA PRO A 17 7.988 -4.933 0.432 1.00 0.00 A ATOM 214 CB PRO A 17 9.324 -5.363 -0.194 1.00 0.00 A ATOM 215 CD PRO A 17 7.557 -6.122 -1.641 1.00 0.00 A ATOM 216 CG PRO A 17 9.018 -5.781 -1.596 1.00 0.00 A ATOM 217 HA PRO A 17 7.836 -5.493 1.343 1.00 0.00 A ATOM 218 HB2 PRO A 17 10.011 -4.529 -0.178 1.00 0.00 A ATOM 219 HB1 PRO A 17 9.739 -6.182 0.375 1.00 0.00 A ATOM 220 HD2 PRO A 17 7.137 -5.848 -2.598 1.00 0.00 A ATOM 221 HD1 PRO A 17 7.398 -7.172 -1.447 1.00 0.00 A ATOM 222 HG2 PRO A 17 9.230 -4.967 -2.273 1.00 0.00 A ATOM 223 HG1 PRO A 17 9.611 -6.646 -1.857 1.00 0.00 A ATOM 224 N PRO A 17 6.987 -5.298 -0.571 1.00 0.00 A ATOM 225 O PRO A 17 8.171 -2.589 -0.095 1.00 0.00 A ATOM 226 C ASP A 18 6.741 -0.946 2.172 1.00 0.00 A ATOM 227 CA ASP A 18 7.909 -1.821 2.649 1.00 0.00 A ATOM 228 CB ASP A 18 9.241 -1.123 2.336 1.00 0.00 A ATOM 229 CG ASP A 18 9.492 0.065 3.244 1.00 0.00 A ATOM 230 HN ASP A 18 7.782 -3.929 2.693 1.00 0.00 A ATOM 231 HA ASP A 18 7.830 -1.928 3.720 1.00 0.00 A ATOM 232 HB2 ASP A 18 10.050 -1.828 2.461 1.00 0.00 A ATOM 233 HB1 ASP A 18 9.224 -0.775 1.313 1.00 0.00 A ATOM 234 N ASP A 18 7.885 -3.176 2.078 1.00 0.00 A ATOM 235 O ASP A 18 6.720 0.263 2.409 1.00 0.00 A ATOM 236 OD1 ASP A 18 8.855 0.146 4.315 1.00 0.00 A ATOM 237 OD2 ASP A 18 10.308 0.939 2.884 1.00 0.00 A ATOM 238 C CYS A 19 3.535 -0.690 2.123 1.00 0.00 A ATOM 239 CA CYS A 19 4.620 -0.757 1.061 1.00 0.00 A ATOM 240 CB CYS A 19 4.078 -1.299 -0.255 1.00 0.00 A ATOM 241 HN CYS A 19 5.784 -2.504 1.357 1.00 0.00 A ATOM 242 HA CYS A 19 4.978 0.248 0.892 1.00 0.00 A ATOM 243 HB2 CYS A 19 4.105 -2.380 -0.234 1.00 0.00 A ATOM 244 HB1 CYS A 19 3.059 -0.968 -0.385 1.00 0.00 A ATOM 245 N CYS A 19 5.756 -1.536 1.522 1.00 0.00 A ATOM 246 O CYS A 19 3.091 -1.706 2.654 1.00 0.00 A ATOM 247 SG CYS A 19 5.039 -0.740 -1.696 1.00 0.00 A ATOM 248 C SER A 20 0.728 0.795 2.820 1.00 0.00 A ATOM 249 CA SER A 20 2.116 0.769 3.445 1.00 0.00 A ATOM 250 CB SER A 20 2.410 2.093 4.146 1.00 0.00 A ATOM 251 HN SER A 20 3.538 1.299 1.981 1.00 0.00 A ATOM 252 HA SER A 20 2.160 -0.036 4.166 1.00 0.00 A ATOM 253 HB2 SER A 20 2.224 2.910 3.461 1.00 0.00 A ATOM 254 HB1 SER A 20 1.773 2.192 5.011 1.00 0.00 A ATOM 255 HG SER A 20 4.140 1.260 4.546 1.00 0.00 A ATOM 256 N SER A 20 3.132 0.529 2.439 1.00 0.00 A ATOM 257 O SER A 20 0.549 1.279 1.703 1.00 0.00 A ATOM 258 OG SER A 20 3.765 2.146 4.564 1.00 0.00 A ATOM 259 C CYS A 21 -2.254 1.620 3.144 1.00 0.00 A ATOM 260 CA CYS A 21 -1.612 0.245 3.044 1.00 0.00 A ATOM 261 CB CYS A 21 -2.453 -0.776 3.813 1.00 0.00 A ATOM 262 HN CYS A 21 -0.053 -0.101 4.422 1.00 0.00 A ATOM 263 HA CYS A 21 -1.578 -0.045 2.005 1.00 0.00 A ATOM 264 HB2 CYS A 21 -2.035 -1.760 3.665 1.00 0.00 A ATOM 265 HB1 CYS A 21 -2.427 -0.533 4.865 1.00 0.00 A ATOM 266 N CYS A 21 -0.250 0.272 3.540 1.00 0.00 A ATOM 267 O CYS A 21 -2.571 2.094 4.233 1.00 0.00 A ATOM 268 SG CYS A 21 -4.202 -0.832 3.299 1.00 0.00 A ATOM 269 C SER A 22 -4.459 3.343 1.280 1.00 0.00 A ATOM 270 CA SER A 22 -3.099 3.537 1.929 1.00 0.00 A ATOM 271 CB SER A 22 -2.216 4.486 1.123 1.00 0.00 A ATOM 272 HN SER A 22 -2.205 1.797 1.155 1.00 0.00 A ATOM 273 HA SER A 22 -3.226 3.914 2.933 1.00 0.00 A ATOM 274 HB2 SER A 22 -2.082 4.086 0.130 1.00 0.00 A ATOM 275 HB1 SER A 22 -2.680 5.454 1.058 1.00 0.00 A ATOM 276 HG SER A 22 -1.001 4.331 2.649 1.00 0.00 A ATOM 277 N SER A 22 -2.464 2.238 2.000 1.00 0.00 A ATOM 278 O SER A 22 -4.792 3.996 0.289 1.00 0.00 A ATOM 279 OG SER A 22 -0.943 4.623 1.736 1.00 0.00 A ATOM 280 C TRP A 23 -7.253 2.927 0.534 1.00 0.00 A ATOM 281 CA TRP A 23 -6.499 1.911 1.390 1.00 0.00 A ATOM 282 CB TRP A 23 -7.364 1.529 2.598 1.00 0.00 A ATOM 283 CD1 TRP A 23 -8.746 -0.587 2.180 1.00 0.00 A ATOM 284 CD2 TRP A 23 -9.837 1.321 1.762 1.00 0.00 A ATOM 285 CE2 TRP A 23 -10.698 0.246 1.483 1.00 0.00 A ATOM 286 CE3 TRP A 23 -10.300 2.626 1.573 1.00 0.00 A ATOM 287 CG TRP A 23 -8.597 0.767 2.214 1.00 0.00 A ATOM 288 CH2 TRP A 23 -12.418 1.730 0.838 1.00 0.00 A ATOM 289 CZ2 TRP A 23 -11.996 0.439 1.019 1.00 0.00 A ATOM 290 CZ3 TRP A 23 -11.584 2.815 1.111 1.00 0.00 A ATOM 291 HN TRP A 23 -4.776 1.886 2.595 1.00 0.00 A ATOM 292 HA TRP A 23 -6.344 1.023 0.797 1.00 0.00 A ATOM 293 HB2 TRP A 23 -6.784 0.911 3.269 1.00 0.00 A ATOM 294 HB1 TRP A 23 -7.670 2.426 3.114 1.00 0.00 A ATOM 295 HD1 TRP A 23 -7.976 -1.293 2.461 1.00 0.00 A ATOM 296 HE1 TRP A 23 -10.362 -1.825 1.650 1.00 0.00 A ATOM 297 HE3 TRP A 23 -9.669 3.477 1.777 1.00 0.00 A ATOM 298 HH2 TRP A 23 -13.408 1.930 0.470 1.00 0.00 A ATOM 299 HZ2 TRP A 23 -12.657 -0.389 0.803 1.00 0.00 A ATOM 300 HZ3 TRP A 23 -11.955 3.816 0.953 1.00 0.00 A ATOM 301 N TRP A 23 -5.181 2.364 1.844 1.00 0.00 A ATOM 302 NE1 TRP A 23 -10.011 -0.912 1.750 1.00 0.00 A ATOM 303 O TRP A 23 -7.382 4.099 0.893 1.00 0.00 A ATOM 304 C PRO A 24 -6.317 0.750 -1.789 1.00 0.00 A ATOM 305 CA PRO A 24 -7.632 1.079 -1.074 1.00 0.00 A ATOM 306 CB PRO A 24 -8.778 0.949 -2.064 1.00 0.00 A ATOM 307 CD PRO A 24 -8.538 3.286 -1.582 1.00 0.00 A ATOM 308 CG PRO A 24 -8.898 2.307 -2.670 1.00 0.00 A ATOM 309 HA PRO A 24 -7.783 0.386 -0.262 1.00 0.00 A ATOM 310 HB2 PRO A 24 -8.527 0.204 -2.806 1.00 0.00 A ATOM 311 HB1 PRO A 24 -9.679 0.667 -1.546 1.00 0.00 A ATOM 312 HD2 PRO A 24 -7.941 4.092 -1.978 1.00 0.00 A ATOM 313 HD1 PRO A 24 -9.440 3.670 -1.116 1.00 0.00 A ATOM 314 HG2 PRO A 24 -8.212 2.400 -3.499 1.00 0.00 A ATOM 315 HG1 PRO A 24 -9.912 2.472 -3.001 1.00 0.00 A ATOM 316 N PRO A 24 -7.765 2.474 -0.624 1.00 0.00 A ATOM 317 O PRO A 24 -6.105 -0.393 -2.187 1.00 0.00 A ATOM 318 C ILE A 25 -2.994 1.495 -1.762 1.00 0.00 A ATOM 319 CA ILE A 25 -4.200 1.493 -2.702 1.00 0.00 A ATOM 320 CB ILE A 25 -3.982 2.547 -3.807 1.00 0.00 A ATOM 321 CD1 ILE A 25 -5.048 3.599 -5.861 1.00 0.00 A ATOM 322 CG1 ILE A 25 -5.212 2.631 -4.712 1.00 0.00 A ATOM 323 CG2 ILE A 25 -2.742 2.223 -4.629 1.00 0.00 A ATOM 324 HN ILE A 25 -5.668 2.636 -1.679 1.00 0.00 A ATOM 325 HA ILE A 25 -4.276 0.523 -3.173 1.00 0.00 A ATOM 326 HB ILE A 25 -3.826 3.502 -3.333 1.00 0.00 A ATOM 327 HD11 ILE A 25 -5.327 4.591 -5.541 1.00 0.00 A ATOM 328 HD12 ILE A 25 -5.679 3.294 -6.683 1.00 0.00 A ATOM 329 HD13 ILE A 25 -4.016 3.599 -6.180 1.00 0.00 A ATOM 330 HG12 ILE A 25 -5.415 1.656 -5.127 1.00 0.00 A ATOM 331 HG11 ILE A 25 -6.062 2.951 -4.127 1.00 0.00 A ATOM 332 HG21 ILE A 25 -1.951 1.901 -3.969 1.00 0.00 A ATOM 333 HG22 ILE A 25 -2.428 3.103 -5.169 1.00 0.00 A ATOM 334 HG23 ILE A 25 -2.972 1.432 -5.329 1.00 0.00 A ATOM 335 N ILE A 25 -5.454 1.732 -1.990 1.00 0.00 A ATOM 336 O ILE A 25 -2.966 2.204 -0.774 1.00 0.00 A ATOM 337 C CYS A 26 0.193 1.758 -1.712 1.00 0.00 A ATOM 338 CA CYS A 26 -0.783 0.675 -1.264 1.00 0.00 A ATOM 339 CB CYS A 26 -0.126 -0.700 -1.325 1.00 0.00 A ATOM 340 HN CYS A 26 -2.035 0.173 -2.905 1.00 0.00 A ATOM 341 HA CYS A 26 -1.078 0.878 -0.245 1.00 0.00 A ATOM 342 HB2 CYS A 26 0.180 -0.910 -2.340 1.00 0.00 A ATOM 343 HB1 CYS A 26 0.741 -0.695 -0.682 1.00 0.00 A ATOM 344 N CYS A 26 -1.984 0.714 -2.085 1.00 0.00 A ATOM 345 O CYS A 26 0.433 1.930 -2.911 1.00 0.00 A ATOM 346 SG CYS A 26 -1.211 -2.053 -0.776 1.00 0.00 A ATOM 347 C MET A 27 2.900 3.516 -0.162 1.00 0.00 A ATOM 348 CA MET A 27 1.670 3.578 -1.058 1.00 0.00 A ATOM 349 CB MET A 27 0.999 4.946 -0.879 1.00 0.00 A ATOM 350 CE MET A 27 -2.549 6.559 -2.369 1.00 0.00 A ATOM 351 CG MET A 27 -0.312 5.105 -1.629 1.00 0.00 A ATOM 352 HN MET A 27 0.501 2.322 0.186 1.00 0.00 A ATOM 353 HA MET A 27 1.980 3.471 -2.087 1.00 0.00 A ATOM 354 HB2 MET A 27 0.804 5.100 0.172 1.00 0.00 A ATOM 355 HB1 MET A 27 1.679 5.711 -1.223 1.00 0.00 A ATOM 356 HE1 MET A 27 -3.378 6.546 -1.676 1.00 0.00 A ATOM 357 HE2 MET A 27 -2.525 5.630 -2.919 1.00 0.00 A ATOM 358 HE3 MET A 27 -2.667 7.382 -3.057 1.00 0.00 A ATOM 359 HG2 MET A 27 -0.143 4.908 -2.672 1.00 0.00 A ATOM 360 HG1 MET A 27 -1.017 4.388 -1.243 1.00 0.00 A ATOM 361 N MET A 27 0.739 2.499 -0.754 1.00 0.00 A ATOM 362 O MET A 27 2.816 3.171 1.017 1.00 0.00 A ATOM 363 SD MET A 27 -1.017 6.755 -1.462 1.00 0.00 A ATOM 364 C LYS A 28 5.660 5.384 0.234 1.00 0.00 A ATOM 365 CA LYS A 28 5.285 3.926 0.007 1.00 0.00 A ATOM 366 CB LYS A 28 6.382 3.180 -0.769 1.00 0.00 A ATOM 367 CD LYS A 28 8.214 2.674 0.926 1.00 0.00 A ATOM 368 CE LYS A 28 7.616 3.245 2.204 1.00 0.00 A ATOM 369 CG LYS A 28 7.812 3.469 -0.312 1.00 0.00 A ATOM 370 HN LYS A 28 4.025 4.184 -1.663 1.00 0.00 A ATOM 371 HA LYS A 28 5.131 3.447 0.964 1.00 0.00 A ATOM 372 HB2 LYS A 28 6.211 2.118 -0.666 1.00 0.00 A ATOM 373 HB1 LYS A 28 6.301 3.442 -1.812 1.00 0.00 A ATOM 374 HD2 LYS A 28 7.873 1.655 0.812 1.00 0.00 A ATOM 375 HD1 LYS A 28 9.292 2.684 1.010 1.00 0.00 A ATOM 376 HE2 LYS A 28 7.840 4.300 2.250 1.00 0.00 A ATOM 377 HE1 LYS A 28 6.545 3.105 2.177 1.00 0.00 A ATOM 378 HG2 LYS A 28 8.488 3.218 -1.114 1.00 0.00 A ATOM 379 HG1 LYS A 28 7.896 4.523 -0.091 1.00 0.00 A ATOM 380 HZ1 LYS A 28 7.572 1.762 3.677 1.00 0.00 A ATOM 381 HZ2 LYS A 28 8.186 3.246 4.214 1.00 0.00 A ATOM 382 HZ3 LYS A 28 9.134 2.236 3.237 1.00 0.00 A ATOM 383 N LYS A 28 4.034 3.887 -0.723 1.00 0.00 A ATOM 384 NZ LYS A 28 8.161 2.583 3.418 1.00 0.00 A ATOM 385 O LYS A 28 6.081 6.077 -0.691 1.00 0.00 A ATOM 386 C ASN A 29 4.861 8.186 1.037 1.00 0.00 A ATOM 387 CA ASN A 29 5.737 7.231 1.844 1.00 0.00 A ATOM 388 CB ASN A 29 7.217 7.597 1.645 1.00 0.00 A ATOM 389 CG ASN A 29 8.169 6.658 2.360 1.00 0.00 A ATOM 390 HN ASN A 29 5.092 5.237 2.139 1.00 0.00 A ATOM 391 HA ASN A 29 5.488 7.339 2.889 1.00 0.00 A ATOM 392 HB2 ASN A 29 7.446 7.568 0.590 1.00 0.00 A ATOM 393 HB1 ASN A 29 7.383 8.598 2.015 1.00 0.00 A ATOM 394 HD21 ASN A 29 9.307 6.543 0.737 1.00 0.00 A ATOM 395 HD22 ASN A 29 9.852 5.636 2.104 1.00 0.00 A ATOM 396 N ASN A 29 5.460 5.844 1.465 1.00 0.00 A ATOM 397 ND2 ASN A 29 9.213 6.233 1.663 1.00 0.00 A ATOM 398 OT1 ASN A 29 5.291 9.278 0.671 1.00 0.00 A ATOM 399 OD1 ASN A 29 7.977 6.323 3.528 1.00 0.00 A END
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