NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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378268 |
1h7j   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.092 -23.636 0.476 1.00 0.00 A ATOM 2 CA MET A 1 2.544 -24.253 1.764 1.00 0.00 A ATOM 3 CB MET A 1 3.055 -25.689 1.901 1.00 0.00 A ATOM 4 CE MET A 1 3.790 -28.635 4.193 1.00 0.00 A ATOM 5 CG MET A 1 2.970 -26.166 3.352 1.00 0.00 A ATOM 6 HA MET A 1 2.837 -23.645 2.620 1.00 0.00 A ATOM 7 HB2 MET A 1 2.468 -26.350 1.262 1.00 0.00 A ATOM 8 HB1 MET A 1 4.087 -25.746 1.555 1.00 0.00 A ATOM 9 HE1 MET A 1 2.917 -28.514 4.834 1.00 0.00 A ATOM 10 HE2 MET A 1 3.499 -29.142 3.274 1.00 0.00 A ATOM 11 HE3 MET A 1 4.543 -29.228 4.713 1.00 0.00 A ATOM 12 HG2 MET A 1 2.820 -25.314 4.015 1.00 0.00 A ATOM 13 HG1 MET A 1 2.109 -26.822 3.478 1.00 0.00 A ATOM 14 N MET A 1 1.091 -24.253 1.764 1.00 0.00 A ATOM 15 O MET A 1 4.059 -24.139 -0.094 1.00 0.00 A ATOM 16 SD MET A 1 4.466 -27.030 3.799 1.00 0.00 A ATOM 17 C VAL A 2 2.218 -20.478 -1.189 1.00 0.00 A ATOM 18 CA VAL A 2 2.862 -21.865 -1.155 1.00 0.00 A ATOM 19 CB VAL A 2 2.521 -22.713 -2.383 1.00 0.00 A ATOM 20 CG1 VAL A 2 1.087 -22.452 -2.848 1.00 0.00 A ATOM 21 CG2 VAL A 2 3.519 -22.463 -3.515 1.00 0.00 A ATOM 22 HN VAL A 2 1.665 -22.154 0.525 1.00 0.00 A ATOM 23 HA VAL A 2 3.945 -21.749 -1.115 1.00 0.00 A ATOM 24 HB VAL A 2 2.595 -23.762 -2.097 1.00 0.00 A ATOM 25 HG11 VAL A 2 0.524 -21.982 -2.042 1.00 0.00 A ATOM 26 HG12 VAL A 2 1.101 -21.792 -3.715 1.00 0.00 A ATOM 27 HG13 VAL A 2 0.616 -23.397 -3.119 1.00 0.00 A ATOM 28 HG21 VAL A 2 4.047 -21.527 -3.335 1.00 0.00 A ATOM 29 HG22 VAL A 2 4.237 -23.283 -3.554 1.00 0.00 A ATOM 30 HG23 VAL A 2 2.985 -22.402 -4.463 1.00 0.00 A ATOM 31 N VAL A 2 2.451 -22.556 0.055 1.00 0.00 A ATOM 32 O VAL A 2 1.836 -19.941 -0.151 1.00 0.00 A ATOM 33 C ALA A 3 2.029 -17.684 -1.478 1.00 0.00 A ATOM 34 CA ALA A 3 1.527 -18.622 -2.577 1.00 0.00 A ATOM 35 CB ALA A 3 0.002 -18.744 -2.587 1.00 0.00 A ATOM 36 HN ALA A 3 2.432 -20.379 -3.234 1.00 0.00 A ATOM 37 HA ALA A 3 1.855 -18.242 -3.545 1.00 0.00 A ATOM 38 HB1 ALA A 3 -0.314 -19.274 -3.486 1.00 0.00 A ATOM 39 HB2 ALA A 3 -0.443 -17.749 -2.577 1.00 0.00 A ATOM 40 HB3 ALA A 3 -0.324 -19.297 -1.706 1.00 0.00 A ATOM 41 N ALA A 3 2.118 -19.936 -2.394 1.00 0.00 A ATOM 42 O ALA A 3 1.245 -17.197 -0.666 1.00 0.00 A ATOM 43 C ALA A 4 3.925 -15.146 -1.013 1.00 0.00 A ATOM 44 CA ALA A 4 3.952 -16.587 -0.502 1.00 0.00 A ATOM 45 CB ALA A 4 5.371 -17.075 -0.206 1.00 0.00 A ATOM 46 HN ALA A 4 3.967 -17.858 -2.152 1.00 0.00 A ATOM 47 HA ALA A 4 3.361 -16.651 0.412 1.00 0.00 A ATOM 48 HB1 ALA A 4 5.384 -17.596 0.751 1.00 0.00 A ATOM 49 HB2 ALA A 4 6.047 -16.221 -0.164 1.00 0.00 A ATOM 50 HB3 ALA A 4 5.693 -17.755 -0.994 1.00 0.00 A ATOM 51 N ALA A 4 3.335 -17.458 -1.488 1.00 0.00 A ATOM 52 O ALA A 4 3.423 -14.251 -0.334 1.00 0.00 A ATOM 53 C ALA A 5 3.150 -13.323 -3.422 1.00 0.00 A ATOM 54 CA ALA A 5 4.517 -13.647 -2.817 1.00 0.00 A ATOM 55 CB ALA A 5 5.639 -13.604 -3.856 1.00 0.00 A ATOM 56 HN ALA A 5 4.878 -15.698 -2.752 1.00 0.00 A ATOM 57 HA ALA A 5 4.738 -12.925 -2.031 1.00 0.00 A ATOM 58 HB1 ALA A 5 6.543 -14.042 -3.432 1.00 0.00 A ATOM 59 HB2 ALA A 5 5.340 -14.169 -4.738 1.00 0.00 A ATOM 60 HB3 ALA A 5 5.834 -12.569 -4.137 1.00 0.00 A ATOM 61 N ALA A 5 4.472 -14.965 -2.206 1.00 0.00 A ATOM 62 O ALA A 5 2.587 -12.260 -3.161 1.00 0.00 A ATOM 63 C MET A 6 0.342 -13.486 -3.894 1.00 0.00 A ATOM 64 CA MET A 6 1.363 -14.085 -4.863 1.00 0.00 A ATOM 65 CB MET A 6 0.858 -15.439 -5.365 1.00 0.00 A ATOM 66 CE MET A 6 0.237 -17.035 -9.049 1.00 0.00 A ATOM 67 CG MET A 6 1.005 -15.551 -6.884 1.00 0.00 A ATOM 68 HN MET A 6 3.118 -15.119 -4.426 1.00 0.00 A ATOM 69 HA MET A 6 1.539 -13.396 -5.689 1.00 0.00 A ATOM 70 HB2 MET A 6 1.415 -16.241 -4.882 1.00 0.00 A ATOM 71 HB1 MET A 6 -0.189 -15.566 -5.088 1.00 0.00 A ATOM 72 HE1 MET A 6 0.439 -16.016 -9.378 1.00 0.00 A ATOM 73 HE2 MET A 6 0.734 -17.738 -9.717 1.00 0.00 A ATOM 74 HE3 MET A 6 -0.837 -17.216 -9.064 1.00 0.00 A ATOM 75 HG2 MET A 6 0.243 -14.948 -7.377 1.00 0.00 A ATOM 76 HG1 MET A 6 1.973 -15.156 -7.193 1.00 0.00 A ATOM 77 N MET A 6 2.654 -14.258 -4.219 1.00 0.00 A ATOM 78 O MET A 6 -0.441 -12.616 -4.271 1.00 0.00 A ATOM 79 SD MET A 6 0.854 -17.256 -7.388 1.00 0.00 A ATOM 80 C LEU A 7 -0.046 -12.142 -1.123 1.00 0.00 A ATOM 81 CA LEU A 7 -0.528 -13.500 -1.637 1.00 0.00 A ATOM 82 CB LEU A 7 -0.693 -14.551 -0.538 1.00 0.00 A ATOM 83 CD1 LEU A 7 -2.066 -16.355 0.567 1.00 0.00 A ATOM 84 CD2 LEU A 7 -3.128 -14.131 -0.035 1.00 0.00 A ATOM 85 CG LEU A 7 -2.081 -15.181 -0.414 1.00 0.00 A ATOM 86 HN LEU A 7 1.024 -14.684 -2.365 1.00 0.00 A ATOM 87 HA LEU A 7 -1.504 -13.366 -2.104 1.00 0.00 A ATOM 88 HB2 LEU A 7 0.031 -15.347 -0.712 1.00 0.00 A ATOM 89 HB1 LEU A 7 -0.438 -14.091 0.417 1.00 0.00 A ATOM 90 HD11 LEU A 7 -1.653 -16.026 1.521 1.00 0.00 A ATOM 91 HD12 LEU A 7 -3.083 -16.716 0.716 1.00 0.00 A ATOM 92 HD13 LEU A 7 -1.450 -17.158 0.162 1.00 0.00 A ATOM 93 HD21 LEU A 7 -2.825 -13.159 -0.425 1.00 0.00 A ATOM 94 HD22 LEU A 7 -4.092 -14.408 -0.461 1.00 0.00 A ATOM 95 HD23 LEU A 7 -3.212 -14.077 1.050 1.00 0.00 A ATOM 96 HG LEU A 7 -2.364 -15.579 -1.389 1.00 0.00 A ATOM 97 N LEU A 7 0.384 -13.976 -2.664 1.00 0.00 A ATOM 98 O LEU A 7 -0.851 -11.246 -0.877 1.00 0.00 A ATOM 99 C LEU A 8 2.216 -9.909 -1.689 1.00 0.00 A ATOM 100 CA LEU A 8 1.865 -10.799 -0.495 1.00 0.00 A ATOM 101 CB LEU A 8 3.056 -11.102 0.417 1.00 0.00 A ATOM 102 CD1 LEU A 8 2.372 -10.532 2.777 1.00 0.00 A ATOM 103 CD2 LEU A 8 1.599 -12.701 1.713 1.00 0.00 A ATOM 104 CG LEU A 8 2.715 -11.659 1.801 1.00 0.00 A ATOM 105 HN LEU A 8 1.915 -12.767 -1.178 1.00 0.00 A ATOM 106 HA LEU A 8 1.117 -10.287 0.110 1.00 0.00 A ATOM 107 HB2 LEU A 8 3.705 -11.815 -0.090 1.00 0.00 A ATOM 108 HB1 LEU A 8 3.630 -10.184 0.548 1.00 0.00 A ATOM 109 HD11 LEU A 8 2.823 -9.602 2.431 1.00 0.00 A ATOM 110 HD12 LEU A 8 1.290 -10.414 2.829 1.00 0.00 A ATOM 111 HD13 LEU A 8 2.759 -10.778 3.766 1.00 0.00 A ATOM 112 HD21 LEU A 8 1.806 -13.387 0.892 1.00 0.00 A ATOM 113 HD22 LEU A 8 1.547 -13.259 2.648 1.00 0.00 A ATOM 114 HD23 LEU A 8 0.647 -12.199 1.536 1.00 0.00 A ATOM 115 HG LEU A 8 3.598 -12.166 2.192 1.00 0.00 A ATOM 116 N LEU A 8 1.266 -12.033 -0.976 1.00 0.00 A ATOM 117 O LEU A 8 3.328 -9.389 -1.774 1.00 0.00 A ATOM 118 C ARG A 9 1.797 -7.509 -3.369 1.00 0.00 A ATOM 119 CA ARG A 9 1.441 -8.943 -3.766 1.00 0.00 A ATOM 120 CB ARG A 9 0.181 -8.925 -4.634 1.00 0.00 A ATOM 121 CD ARG A 9 -1.094 -10.155 -6.429 1.00 0.00 A ATOM 122 CG ARG A 9 0.259 -9.986 -5.734 1.00 0.00 A ATOM 123 CZ ARG A 9 -0.397 -11.316 -8.521 1.00 0.00 A ATOM 124 HN ARG A 9 0.347 -10.188 -2.504 1.00 0.00 A ATOM 125 HA ARG A 9 2.262 -9.417 -4.302 1.00 0.00 A ATOM 126 HB2 ARG A 9 -0.696 -9.105 -4.012 1.00 0.00 A ATOM 127 HB1 ARG A 9 0.057 -7.939 -5.082 1.00 0.00 A ATOM 128 HD2 ARG A 9 -1.590 -11.053 -6.063 1.00 0.00 A ATOM 129 HD1 ARG A 9 -1.743 -9.312 -6.190 1.00 0.00 A ATOM 130 HE ARG A 9 -1.166 -9.457 -8.451 1.00 0.00 A ATOM 131 HG2 ARG A 9 1.015 -9.701 -6.466 1.00 0.00 A ATOM 132 HG1 ARG A 9 0.573 -10.937 -5.306 1.00 0.00 A ATOM 133 HH11 ARG A 9 -0.133 -12.399 -6.821 1.00 0.00 A ATOM 134 HH12 ARG A 9 0.347 -13.193 -8.284 1.00 0.00 A ATOM 135 HH21 ARG A 9 -0.534 -10.504 -10.381 1.00 0.00 A ATOM 136 HH22 ARG A 9 0.117 -12.108 -10.322 1.00 0.00 A ATOM 137 N ARG A 9 1.248 -9.761 -2.581 1.00 0.00 A ATOM 138 NE ARG A 9 -0.902 -10.245 -7.894 1.00 0.00 A ATOM 139 NH1 ARG A 9 -0.030 -12.394 -7.816 1.00 0.00 A ATOM 140 NH2 ARG A 9 -0.260 -11.309 -9.854 1.00 0.00 A ATOM 141 O ARG A 9 2.969 -7.188 -3.176 1.00 0.00 A ATOM 142 C SER A 10 0.004 -4.920 -1.749 1.00 0.00 A ATOM 143 CA SER A 10 0.956 -5.293 -2.887 1.00 0.00 A ATOM 144 CB SER A 10 0.737 -4.369 -4.086 1.00 0.00 A ATOM 145 HN SER A 10 -0.184 -6.954 -3.416 1.00 0.00 A ATOM 146 HA SER A 10 1.992 -5.221 -2.558 1.00 0.00 A ATOM 147 HB2 SER A 10 0.822 -3.331 -3.764 1.00 0.00 A ATOM 148 HB1 SER A 10 1.522 -4.539 -4.823 1.00 0.00 A ATOM 149 HG SER A 10 -0.430 -5.089 -5.544 1.00 0.00 A ATOM 150 N SER A 10 0.766 -6.685 -3.258 1.00 0.00 A ATOM 151 O SER A 10 -0.816 -4.015 -1.892 1.00 0.00 A ATOM 152 OG SER A 10 -0.536 -4.574 -4.693 1.00 0.00 A ATOM 153 C CYS A 11 -0.218 -4.103 1.191 1.00 0.00 A ATOM 154 CA CYS A 11 -0.693 -5.393 0.519 1.00 0.00 A ATOM 155 CB CYS A 11 -0.679 -6.579 1.486 1.00 0.00 A ATOM 156 HN CYS A 11 0.814 -6.372 -0.535 1.00 0.00 A ATOM 157 HA CYS A 11 -1.714 -5.285 0.152 1.00 0.00 A ATOM 158 HB2 CYS A 11 -0.165 -7.424 1.029 1.00 0.00 A ATOM 159 HB1 CYS A 11 -0.124 -6.317 2.387 1.00 0.00 A ATOM 160 HG CYS A 11 -2.065 -8.138 2.614 1.00 0.00 A ATOM 161 N CYS A 11 0.144 -5.637 -0.643 1.00 0.00 A ATOM 162 O CYS A 11 -1.008 -3.187 1.414 1.00 0.00 A ATOM 163 SG CYS A 11 -2.393 -7.050 1.922 1.00 0.00 A ATOM 164 C PRO A 12 1.867 -1.760 1.148 1.00 0.00 A ATOM 165 CA PRO A 12 1.695 -2.909 2.144 1.00 0.00 A ATOM 166 CB PRO A 12 3.015 -3.402 2.716 1.00 0.00 A ATOM 167 CD PRO A 12 2.072 -5.137 1.253 1.00 0.00 A ATOM 168 CG PRO A 12 3.332 -4.693 1.978 1.00 0.00 A ATOM 169 HA PRO A 12 1.089 -2.562 2.859 1.00 0.00 A ATOM 170 HB2 PRO A 12 3.804 -2.665 2.569 1.00 0.00 A ATOM 171 HB1 PRO A 12 2.936 -3.575 3.789 1.00 0.00 A ATOM 172 HD2 PRO A 12 2.253 -5.265 0.186 1.00 0.00 A ATOM 173 HD1 PRO A 12 1.713 -6.094 1.633 1.00 0.00 A ATOM 174 HG2 PRO A 12 4.145 -4.538 1.269 1.00 0.00 A ATOM 175 HG1 PRO A 12 3.661 -5.461 2.678 1.00 0.00 A ATOM 176 N PRO A 12 1.106 -4.071 1.503 1.00 0.00 A ATOM 177 O PRO A 12 2.911 -1.640 0.508 1.00 0.00 A ATOM 178 C VAL A 13 0.924 1.484 0.951 1.00 0.00 A ATOM 179 CA VAL A 13 0.850 0.189 0.140 1.00 0.00 A ATOM 180 CB VAL A 13 -0.361 0.137 -0.793 1.00 0.00 A ATOM 181 CG1 VAL A 13 -0.391 1.352 -1.722 1.00 0.00 A ATOM 182 CG2 VAL A 13 -0.380 -1.166 -1.595 1.00 0.00 A ATOM 183 HN VAL A 13 -0.018 -1.051 1.572 1.00 0.00 A ATOM 184 HA VAL A 13 1.750 0.104 -0.469 1.00 0.00 A ATOM 185 HB VAL A 13 -1.260 0.164 -0.177 1.00 0.00 A ATOM 186 HG11 VAL A 13 -0.065 2.236 -1.173 1.00 0.00 A ATOM 187 HG12 VAL A 13 0.278 1.181 -2.565 1.00 0.00 A ATOM 188 HG13 VAL A 13 -1.406 1.505 -2.088 1.00 0.00 A ATOM 189 HG21 VAL A 13 0.643 -1.495 -1.778 1.00 0.00 A ATOM 190 HG22 VAL A 13 -0.912 -1.932 -1.031 1.00 0.00 A ATOM 191 HG23 VAL A 13 -0.884 -1.000 -2.547 1.00 0.00 A ATOM 192 N VAL A 13 0.827 -0.946 1.048 1.00 0.00 A ATOM 193 O VAL A 13 1.475 2.481 0.487 1.00 0.00 A ATOM 194 C LEU A 14 1.797 3.054 3.253 1.00 0.00 A ATOM 195 CA LEU A 14 0.358 2.583 3.030 1.00 0.00 A ATOM 196 CB LEU A 14 -0.394 2.268 4.325 1.00 0.00 A ATOM 197 CD1 LEU A 14 -1.767 3.120 6.260 1.00 0.00 A ATOM 198 CD2 LEU A 14 0.609 3.943 5.922 1.00 0.00 A ATOM 199 CG LEU A 14 -0.675 3.458 5.244 1.00 0.00 A ATOM 200 HN LEU A 14 -0.083 0.612 2.520 1.00 0.00 A ATOM 201 HA LEU A 14 -0.191 3.377 2.524 1.00 0.00 A ATOM 202 HB2 LEU A 14 -1.344 1.802 4.066 1.00 0.00 A ATOM 203 HB1 LEU A 14 0.181 1.530 4.885 1.00 0.00 A ATOM 204 HD11 LEU A 14 -1.608 2.112 6.643 1.00 0.00 A ATOM 205 HD12 LEU A 14 -1.729 3.832 7.085 1.00 0.00 A ATOM 206 HD13 LEU A 14 -2.743 3.176 5.777 1.00 0.00 A ATOM 207 HD21 LEU A 14 1.254 3.090 6.131 1.00 0.00 A ATOM 208 HD22 LEU A 14 1.128 4.638 5.262 1.00 0.00 A ATOM 209 HD23 LEU A 14 0.358 4.447 6.856 1.00 0.00 A ATOM 210 HG LEU A 14 -1.047 4.281 4.633 1.00 0.00 A ATOM 211 N LEU A 14 0.362 1.427 2.150 1.00 0.00 A ATOM 212 O LEU A 14 2.139 4.191 2.930 1.00 0.00 A ATOM 213 C SER A 15 4.585 3.274 2.916 1.00 0.00 A ATOM 214 CA SER A 15 3.994 2.466 4.074 1.00 0.00 A ATOM 215 CB SER A 15 4.808 1.190 4.299 1.00 0.00 A ATOM 216 HN SER A 15 2.315 1.234 4.063 1.00 0.00 A ATOM 217 HA SER A 15 3.987 3.058 4.989 1.00 0.00 A ATOM 218 HB2 SER A 15 5.738 1.439 4.812 1.00 0.00 A ATOM 219 HB1 SER A 15 4.254 0.518 4.954 1.00 0.00 A ATOM 220 HG SER A 15 5.958 0.877 2.691 1.00 0.00 A ATOM 221 N SER A 15 2.601 2.156 3.804 1.00 0.00 A ATOM 222 O SER A 15 4.409 2.917 1.752 1.00 0.00 A ATOM 223 OG SER A 15 5.105 0.523 3.076 1.00 0.00 A ATOM 224 C GLN A 16 4.817 5.962 1.493 1.00 0.00 A ATOM 225 CA GLN A 16 5.890 5.209 2.282 1.00 0.00 A ATOM 226 CB GLN A 16 6.797 4.406 1.348 1.00 0.00 A ATOM 227 CD GLN A 16 8.284 4.546 -0.684 1.00 0.00 A ATOM 228 CG GLN A 16 7.609 5.333 0.441 1.00 0.00 A ATOM 229 HN GLN A 16 5.411 4.630 4.226 1.00 0.00 A ATOM 230 HA GLN A 16 6.497 5.915 2.848 1.00 0.00 A ATOM 231 HB2 GLN A 16 7.471 3.783 1.935 1.00 0.00 A ATOM 232 HB1 GLN A 16 6.192 3.734 0.738 1.00 0.00 A ATOM 233 HE21 GLN A 16 8.008 6.141 -1.900 1.00 0.00 A ATOM 234 HE22 GLN A 16 8.795 4.781 -2.629 1.00 0.00 A ATOM 235 HG2 GLN A 16 6.956 6.095 0.016 1.00 0.00 A ATOM 236 HG1 GLN A 16 8.365 5.852 1.031 1.00 0.00 A ATOM 237 N GLN A 16 5.273 4.347 3.276 1.00 0.00 A ATOM 238 NE2 GLN A 16 8.370 5.211 -1.833 1.00 0.00 A ATOM 239 O GLN A 16 4.670 5.758 0.289 1.00 0.00 A ATOM 240 OE1 GLN A 16 8.699 3.411 -0.520 1.00 0.00 A ATOM 241 C GLY A 17 2.429 8.584 2.584 1.00 0.00 A ATOM 242 CA GLY A 17 3.041 7.600 1.584 1.00 0.00 A ATOM 243 HN GLY A 17 4.221 6.976 3.182 1.00 0.00 A ATOM 244 HA2 GLY A 17 2.266 6.936 1.202 1.00 0.00 A ATOM 245 HA1 GLY A 17 3.442 8.146 0.731 1.00 0.00 A ATOM 246 N GLY A 17 4.095 6.816 2.203 1.00 0.00 A ATOM 247 O GLY A 17 1.426 8.278 3.227 1.00 0.00 A ATOM 248 C PRO A 18 1.356 11.493 3.050 1.00 0.00 A ATOM 249 CA PRO A 18 2.608 10.805 3.598 1.00 0.00 A ATOM 250 CB PRO A 18 3.784 11.754 3.760 1.00 0.00 A ATOM 251 CD PRO A 18 4.268 10.172 1.943 1.00 0.00 A ATOM 252 CG PRO A 18 4.704 11.481 2.581 1.00 0.00 A ATOM 253 HA PRO A 18 2.336 10.400 4.471 1.00 0.00 A ATOM 254 HB2 PRO A 18 3.452 12.792 3.763 1.00 0.00 A ATOM 255 HB1 PRO A 18 4.299 11.581 4.705 1.00 0.00 A ATOM 256 HD2 PRO A 18 4.047 10.302 0.883 1.00 0.00 A ATOM 257 HD1 PRO A 18 5.050 9.416 2.015 1.00 0.00 A ATOM 258 HG2 PRO A 18 4.650 12.295 1.858 1.00 0.00 A ATOM 259 HG1 PRO A 18 5.741 11.417 2.912 1.00 0.00 A ATOM 260 N PRO A 18 3.077 9.775 2.688 1.00 0.00 A ATOM 261 O PRO A 18 0.378 11.679 3.773 1.00 0.00 A ATOM 262 C THR A 19 0.297 14.005 1.474 1.00 0.00 A ATOM 263 CA THR A 19 0.311 12.516 1.123 1.00 0.00 A ATOM 264 CB THR A 19 -0.973 11.786 1.522 1.00 0.00 A ATOM 265 CG2 THR A 19 -2.055 11.874 0.444 1.00 0.00 A ATOM 266 HN THR A 19 2.226 11.698 1.196 1.00 0.00 A ATOM 267 HA THR A 19 0.452 12.443 0.045 1.00 0.00 A ATOM 268 HB THR A 19 -1.346 12.150 2.479 1.00 0.00 A ATOM 269 HG1 THR A 19 -1.310 9.868 1.981 1.00 0.00 A ATOM 270 HG21 THR A 19 -1.872 12.746 -0.184 1.00 0.00 A ATOM 271 HG22 THR A 19 -2.030 10.973 -0.169 1.00 0.00 A ATOM 272 HG23 THR A 19 -3.032 11.965 0.917 1.00 0.00 A ATOM 273 N THR A 19 1.427 11.853 1.777 1.00 0.00 A ATOM 274 O THR A 19 0.344 14.856 0.586 1.00 0.00 A ATOM 275 OG1 THR A 19 -0.601 10.410 1.530 1.00 0.00 A ATOM 276 C GLY A 20 -0.642 16.532 2.339 1.00 0.00 A ATOM 277 CA GLY A 20 0.213 15.647 3.248 1.00 0.00 A ATOM 278 HN GLY A 20 0.196 13.577 3.485 1.00 0.00 A ATOM 279 HA2 GLY A 20 1.230 16.037 3.289 1.00 0.00 A ATOM 280 HA1 GLY A 20 -0.181 15.676 4.264 1.00 0.00 A ATOM 281 N GLY A 20 0.233 14.275 2.769 1.00 0.00 A ATOM 282 O GLY A 20 -0.150 17.510 1.777 1.00 0.00 A ATOM 283 C LEU A 21 -4.172 17.044 2.122 1.00 0.00 A ATOM 284 CA LEU A 21 -2.836 16.905 1.390 1.00 0.00 A ATOM 285 CB LEU A 21 -2.956 16.260 0.008 1.00 0.00 A ATOM 286 CD1 LEU A 21 -2.048 15.926 -2.321 1.00 0.00 A ATOM 287 CD2 LEU A 21 -2.356 18.268 -1.395 1.00 0.00 A ATOM 288 CG LEU A 21 -2.022 16.810 -1.073 1.00 0.00 A ATOM 289 HN LEU A 21 -2.300 15.361 2.681 1.00 0.00 A ATOM 290 HA LEU A 21 -2.416 17.900 1.246 1.00 0.00 A ATOM 291 HB2 LEU A 21 -2.770 15.191 0.110 1.00 0.00 A ATOM 292 HB1 LEU A 21 -3.984 16.373 -0.336 1.00 0.00 A ATOM 293 HD11 LEU A 21 -2.886 15.232 -2.258 1.00 0.00 A ATOM 294 HD12 LEU A 21 -2.161 16.551 -3.207 1.00 0.00 A ATOM 295 HD13 LEU A 21 -1.116 15.366 -2.388 1.00 0.00 A ATOM 296 HD21 LEU A 21 -2.828 18.733 -0.530 1.00 0.00 A ATOM 297 HD22 LEU A 21 -1.440 18.805 -1.642 1.00 0.00 A ATOM 298 HD23 LEU A 21 -3.039 18.305 -2.245 1.00 0.00 A ATOM 299 HG LEU A 21 -1.004 16.791 -0.686 1.00 0.00 A ATOM 300 N LEU A 21 -1.908 16.157 2.221 1.00 0.00 A ATOM 301 O LEU A 21 -5.229 16.792 1.546 1.00 0.00 A ATOM 302 C LEU A 22 -5.490 19.111 4.457 1.00 0.00 A ATOM 303 CA LEU A 22 -5.270 17.620 4.199 1.00 0.00 A ATOM 304 CB LEU A 22 -5.171 16.782 5.476 1.00 0.00 A ATOM 305 CD1 LEU A 22 -5.431 14.495 6.504 1.00 0.00 A ATOM 306 CD2 LEU A 22 -7.477 15.809 5.780 1.00 0.00 A ATOM 307 CG LEU A 22 -6.004 15.500 5.503 1.00 0.00 A ATOM 308 HN LEU A 22 -3.217 17.647 3.843 1.00 0.00 A ATOM 309 HA LEU A 22 -6.117 17.239 3.629 1.00 0.00 A ATOM 310 HB2 LEU A 22 -4.125 16.516 5.632 1.00 0.00 A ATOM 311 HB1 LEU A 22 -5.470 17.405 6.319 1.00 0.00 A ATOM 312 HD11 LEU A 22 -4.342 14.542 6.484 1.00 0.00 A ATOM 313 HD12 LEU A 22 -5.787 14.736 7.506 1.00 0.00 A ATOM 314 HD13 LEU A 22 -5.756 13.489 6.236 1.00 0.00 A ATOM 315 HD21 LEU A 22 -7.748 16.748 5.298 1.00 0.00 A ATOM 316 HD22 LEU A 22 -8.097 15.005 5.384 1.00 0.00 A ATOM 317 HD23 LEU A 22 -7.634 15.893 6.855 1.00 0.00 A ATOM 318 HG LEU A 22 -5.952 15.037 4.517 1.00 0.00 A ATOM 319 N LEU A 22 -4.081 17.444 3.382 1.00 0.00 A ATOM 320 O LEU A 22 -6.609 19.537 4.742 1.00 0.00 A ATOM 321 C GLY A 23 -4.847 22.035 3.280 1.00 0.00 A ATOM 322 CA GLY A 23 -4.466 21.300 4.567 1.00 0.00 A ATOM 323 HN GLY A 23 -3.500 19.511 4.117 1.00 0.00 A ATOM 324 HA2 GLY A 23 -3.501 21.658 4.923 1.00 0.00 A ATOM 325 HA1 GLY A 23 -5.196 21.522 5.346 1.00 0.00 A ATOM 326 N GLY A 23 -4.406 19.865 4.349 1.00 0.00 A ATOM 327 O GLY A 23 -5.346 23.158 3.327 1.00 0.00 A ATOM 328 C LYS A 24 -5.357 20.837 -0.087 1.00 0.00 A ATOM 329 CA LYS A 24 -4.906 21.947 0.864 1.00 0.00 A ATOM 330 CB LYS A 24 -3.720 22.760 0.342 1.00 0.00 A ATOM 331 CD LYS A 24 -3.932 23.746 -1.970 1.00 0.00 A ATOM 332 CE LYS A 24 -2.788 24.638 -2.457 1.00 0.00 A ATOM 333 CG LYS A 24 -4.197 23.961 -0.478 1.00 0.00 A ATOM 334 HN LYS A 24 -4.190 20.458 2.132 1.00 0.00 A ATOM 335 HA LYS A 24 -5.735 22.640 1.004 1.00 0.00 A ATOM 336 HB2 LYS A 24 -3.113 23.105 1.179 1.00 0.00 A ATOM 337 HB1 LYS A 24 -3.082 22.125 -0.273 1.00 0.00 A ATOM 338 HD2 LYS A 24 -3.686 22.700 -2.152 1.00 0.00 A ATOM 339 HD1 LYS A 24 -4.836 23.964 -2.538 1.00 0.00 A ATOM 340 HE2 LYS A 24 -2.159 24.925 -1.615 1.00 0.00 A ATOM 341 HE1 LYS A 24 -2.158 24.083 -3.152 1.00 0.00 A ATOM 342 HG2 LYS A 24 -5.263 24.118 -0.313 1.00 0.00 A ATOM 343 HG1 LYS A 24 -3.686 24.862 -0.140 1.00 0.00 A ATOM 344 N LYS A 24 -4.596 21.371 2.162 1.00 0.00 A ATOM 345 NZ LYS A 24 -3.322 25.848 -3.122 1.00 0.00 A ATOM 346 O LYS A 24 -4.690 20.559 -1.083 1.00 0.00 A ATOM 347 C VAL A 25 -7.590 19.743 -1.860 1.00 0.00 A ATOM 348 CA VAL A 25 -7.035 19.160 -0.559 1.00 0.00 A ATOM 349 CB VAL A 25 -8.080 18.380 0.241 1.00 0.00 A ATOM 350 CG1 VAL A 25 -8.291 16.984 -0.347 1.00 0.00 A ATOM 351 CG2 VAL A 25 -7.692 18.300 1.719 1.00 0.00 A ATOM 352 HN VAL A 25 -7.023 20.466 1.064 1.00 0.00 A ATOM 353 HA VAL A 25 -6.218 18.480 -0.800 1.00 0.00 A ATOM 354 HB VAL A 25 -9.025 18.919 0.172 1.00 0.00 A ATOM 355 HG11 VAL A 25 -7.851 16.939 -1.343 1.00 0.00 A ATOM 356 HG12 VAL A 25 -7.814 16.243 0.295 1.00 0.00 A ATOM 357 HG13 VAL A 25 -9.359 16.774 -0.412 1.00 0.00 A ATOM 358 HG21 VAL A 25 -6.640 18.561 1.833 1.00 0.00 A ATOM 359 HG22 VAL A 25 -8.303 18.997 2.293 1.00 0.00 A ATOM 360 HG23 VAL A 25 -7.857 17.286 2.083 1.00 0.00 A ATOM 361 N VAL A 25 -6.487 20.233 0.252 1.00 0.00 A ATOM 362 O VAL A 25 -7.986 19.001 -2.758 1.00 0.00 A ATOM 363 C ALA A 26 -7.241 21.386 -4.306 1.00 0.00 A ATOM 364 CA ALA A 26 -8.102 21.757 -3.097 1.00 0.00 A ATOM 365 CB ALA A 26 -8.121 23.264 -2.835 1.00 0.00 A ATOM 366 HN ALA A 26 -7.278 21.662 -1.186 1.00 0.00 A ATOM 367 HA ALA A 26 -9.124 21.419 -3.271 1.00 0.00 A ATOM 368 HB1 ALA A 26 -8.702 23.470 -1.936 1.00 0.00 A ATOM 369 HB2 ALA A 26 -8.573 23.776 -3.685 1.00 0.00 A ATOM 370 HB3 ALA A 26 -7.100 23.622 -2.697 1.00 0.00 A ATOM 371 N ALA A 26 -7.602 21.066 -1.921 1.00 0.00 A ATOM 372 OT1 ALA A 26 -7.250 22.086 -5.317 1.00 0.00 A ATOM 373 OT2 ALA A 26 -6.533 20.381 -4.271 1.00 0.00 A END
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