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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538215 |
2le7   |
17699 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 532 1.470 -1.137 -2.605 1.00 0.00 A ATOM 2 CA LEU A 532 2.401 -0.497 -1.553 1.00 0.00 A ATOM 3 CB LEU A 532 3.787 -1.225 -1.473 1.00 0.00 A ATOM 4 CD1 LEU A 532 4.743 -0.391 -3.709 1.00 0.00 A ATOM 5 CD2 LEU A 532 5.339 0.818 -1.566 1.00 0.00 A ATOM 6 CG LEU A 532 4.981 -0.543 -2.201 1.00 0.00 A ATOM 7 HT1 LEU A 532 2.374 -0.049 0.550 1.00 0.00 A ATOM 8 HT2 LEU A 532 1.620 -1.455 0.192 1.00 0.00 A ATOM 9 HT3 LEU A 532 0.895 -0.037 -0.104 1.00 0.00 A ATOM 10 HA LEU A 532 2.537 0.553 -1.819 1.00 0.00 A ATOM 11 HB2 LEU A 532 4.083 -1.334 -0.427 1.00 0.00 A ATOM 12 HB1 LEU A 532 3.691 -2.248 -1.855 1.00 0.00 A ATOM 13 HD11 LEU A 532 4.382 -1.325 -4.133 1.00 0.00 A ATOM 14 HD12 LEU A 532 5.677 -0.131 -4.212 1.00 0.00 A ATOM 15 HD13 LEU A 532 4.018 0.393 -3.911 1.00 0.00 A ATOM 16 HD21 LEU A 532 6.265 1.195 -1.992 1.00 0.00 A ATOM 17 HD22 LEU A 532 5.492 0.706 -0.491 1.00 0.00 A ATOM 18 HD23 LEU A 532 4.561 1.566 -1.740 1.00 0.00 A ATOM 19 HG LEU A 532 5.846 -1.199 -2.071 1.00 0.00 A ATOM 20 N LEU A 532 1.790 -0.511 -0.139 1.00 0.00 A ATOM 21 O LEU A 532 0.665 -1.999 -2.292 1.00 0.00 A ATOM 22 C VAL A 533 1.323 -2.795 -5.188 1.00 0.00 A ATOM 23 CA VAL A 533 0.890 -1.338 -5.032 1.00 0.00 A ATOM 24 CB VAL A 533 1.138 -0.554 -6.357 1.00 0.00 A ATOM 25 CG1 VAL A 533 0.362 -1.178 -7.544 1.00 0.00 A ATOM 26 CG2 VAL A 533 0.729 0.928 -6.223 1.00 0.00 A ATOM 27 HN VAL A 533 2.239 0.022 -4.066 1.00 0.00 A ATOM 28 HA VAL A 533 -0.184 -1.319 -4.823 1.00 0.00 A ATOM 29 HB VAL A 533 2.204 -0.591 -6.581 1.00 0.00 A ATOM 30 HG11 VAL A 533 0.788 -2.140 -7.825 1.00 0.00 A ATOM 31 HG12 VAL A 533 -0.692 -1.336 -7.291 1.00 0.00 A ATOM 32 HG13 VAL A 533 0.406 -0.534 -8.427 1.00 0.00 A ATOM 33 HG21 VAL A 533 0.907 1.468 -7.163 1.00 0.00 A ATOM 34 HG22 VAL A 533 -0.330 1.019 -5.980 1.00 0.00 A ATOM 35 HG23 VAL A 533 1.303 1.433 -5.445 1.00 0.00 A ATOM 36 N VAL A 533 1.579 -0.719 -3.874 1.00 0.00 A ATOM 37 O VAL A 533 2.434 -3.185 -4.893 1.00 0.00 A ATOM 38 C ARG A 534 1.128 -5.586 -6.959 1.00 0.00 A ATOM 39 CA ARG A 534 0.505 -5.093 -5.658 1.00 0.00 A ATOM 40 CB ARG A 534 -0.883 -5.753 -5.435 1.00 0.00 A ATOM 41 CD ARG A 534 -2.174 -4.112 -3.873 1.00 0.00 A ATOM 42 CG ARG A 534 -1.505 -5.501 -4.035 1.00 0.00 A ATOM 43 CZ ARG A 534 -2.768 -3.824 -1.442 1.00 0.00 A ATOM 44 HN ARG A 534 -0.505 -3.209 -5.901 1.00 0.00 A ATOM 45 HA ARG A 534 1.161 -5.412 -4.840 1.00 0.00 A ATOM 46 HB2 ARG A 534 -1.586 -5.435 -6.210 1.00 0.00 A ATOM 47 HB1 ARG A 534 -0.765 -6.836 -5.540 1.00 0.00 A ATOM 48 HD2 ARG A 534 -1.425 -3.323 -3.776 1.00 0.00 A ATOM 49 HD1 ARG A 534 -2.755 -3.870 -4.767 1.00 0.00 A ATOM 50 HE ARG A 534 -4.025 -4.386 -2.890 1.00 0.00 A ATOM 51 HG2 ARG A 534 -2.271 -6.264 -3.879 1.00 0.00 A ATOM 52 HG1 ARG A 534 -0.754 -5.651 -3.253 1.00 0.00 A ATOM 53 HH11 ARG A 534 -0.860 -3.183 -1.753 1.00 0.00 A ATOM 54 HH12 ARG A 534 -1.383 -3.211 -0.096 1.00 0.00 A ATOM 55 HH21 ARG A 534 -4.607 -4.310 -0.748 1.00 0.00 A ATOM 56 HH22 ARG A 534 -3.468 -3.796 0.456 1.00 0.00 A ATOM 57 N ARG A 534 0.379 -3.628 -5.633 1.00 0.00 A ATOM 58 NE ARG A 534 -3.077 -4.095 -2.706 1.00 0.00 A ATOM 59 NH1 ARG A 534 -1.578 -3.394 -1.069 1.00 0.00 A ATOM 60 NH2 ARG A 534 -3.682 -3.988 -0.509 1.00 0.00 A ATOM 61 O ARG A 534 2.094 -6.328 -6.963 1.00 0.00 A ATOM 62 C VAL A 535 2.382 -5.094 -9.832 1.00 0.00 A ATOM 63 CA VAL A 535 0.976 -5.551 -9.458 1.00 0.00 A ATOM 64 CB VAL A 535 -0.055 -5.046 -10.521 1.00 0.00 A ATOM 65 CG1 VAL A 535 0.328 -5.439 -11.967 1.00 0.00 A ATOM 66 CG2 VAL A 535 -1.473 -5.588 -10.220 1.00 0.00 A ATOM 67 HN VAL A 535 -0.209 -4.511 -7.991 1.00 0.00 A ATOM 68 HA VAL A 535 0.963 -6.646 -9.467 1.00 0.00 A ATOM 69 HB VAL A 535 -0.082 -3.955 -10.465 1.00 0.00 A ATOM 70 HG11 VAL A 535 -0.442 -5.115 -12.667 1.00 0.00 A ATOM 71 HG12 VAL A 535 1.259 -4.958 -12.275 1.00 0.00 A ATOM 72 HG13 VAL A 535 0.441 -6.519 -12.054 1.00 0.00 A ATOM 73 HG21 VAL A 535 -2.190 -5.259 -10.979 1.00 0.00 A ATOM 74 HG22 VAL A 535 -1.477 -6.678 -10.208 1.00 0.00 A ATOM 75 HG23 VAL A 535 -1.841 -5.230 -9.253 1.00 0.00 A ATOM 76 N VAL A 535 0.588 -5.121 -8.091 1.00 0.00 A ATOM 77 O VAL A 535 3.087 -5.781 -10.547 1.00 0.00 A ATOM 78 C ALA A 536 4.689 -2.714 -8.324 1.00 0.00 A ATOM 79 CA ALA A 536 4.126 -3.333 -9.594 1.00 0.00 A ATOM 80 CB ALA A 536 3.935 -2.271 -10.691 1.00 0.00 A ATOM 81 HN ALA A 536 2.209 -3.391 -8.725 1.00 0.00 A ATOM 82 HA ALA A 536 4.834 -4.091 -9.947 1.00 0.00 A ATOM 83 HB1 ALA A 536 3.238 -1.496 -10.356 1.00 0.00 A ATOM 84 HB2 ALA A 536 4.890 -1.797 -10.940 1.00 0.00 A ATOM 85 HB3 ALA A 536 3.521 -2.722 -11.599 1.00 0.00 A ATOM 86 N ALA A 536 2.820 -3.930 -9.324 1.00 0.00 A ATOM 87 O ALA A 536 3.985 -2.094 -7.550 1.00 0.00 A ATOM 88 C ARG A 537 8.073 -1.765 -7.509 1.00 0.00 A ATOM 89 CA ARG A 537 6.761 -2.331 -6.991 1.00 0.00 A ATOM 90 CB ARG A 537 7.061 -3.389 -5.893 1.00 0.00 A ATOM 91 CD ARG A 537 5.143 -5.181 -5.812 1.00 0.00 A ATOM 92 CG ARG A 537 5.802 -3.942 -5.166 1.00 0.00 A ATOM 93 CZ ARG A 537 5.754 -7.546 -6.347 1.00 0.00 A ATOM 94 HN ARG A 537 6.502 -3.441 -8.799 1.00 0.00 A ATOM 95 HA ARG A 537 6.199 -1.506 -6.536 1.00 0.00 A ATOM 96 HB2 ARG A 537 7.655 -4.213 -6.306 1.00 0.00 A ATOM 97 HB1 ARG A 537 7.689 -2.900 -5.140 1.00 0.00 A ATOM 98 HD2 ARG A 537 4.251 -5.432 -5.231 1.00 0.00 A ATOM 99 HD1 ARG A 537 4.812 -4.959 -6.826 1.00 0.00 A ATOM 100 HE ARG A 537 6.933 -6.246 -5.382 1.00 0.00 A ATOM 101 HG2 ARG A 537 6.074 -4.195 -4.137 1.00 0.00 A ATOM 102 HG1 ARG A 537 5.055 -3.156 -5.108 1.00 0.00 A ATOM 103 HH11 ARG A 537 3.839 -7.147 -6.893 1.00 0.00 A ATOM 104 HH12 ARG A 537 4.406 -8.738 -7.289 1.00 0.00 A ATOM 105 HH21 ARG A 537 7.565 -8.325 -5.919 1.00 0.00 A ATOM 106 HH22 ARG A 537 6.455 -9.402 -6.711 1.00 0.00 A ATOM 107 N ARG A 537 5.994 -2.908 -8.105 1.00 0.00 A ATOM 108 NE ARG A 537 6.035 -6.356 -5.826 1.00 0.00 A ATOM 109 NH1 ARG A 537 4.590 -7.827 -6.897 1.00 0.00 A ATOM 110 NH2 ARG A 537 6.659 -8.495 -6.323 1.00 0.00 A ATOM 111 O ARG A 537 8.378 -0.601 -7.350 1.00 0.00 A ATOM 112 C LYS A 538 10.075 -1.135 -9.799 1.00 0.00 A ATOM 113 CA LYS A 538 10.161 -2.279 -8.787 1.00 0.00 A ATOM 114 CB LYS A 538 10.837 -3.549 -9.366 1.00 0.00 A ATOM 115 CD LYS A 538 10.790 -5.507 -10.992 1.00 0.00 A ATOM 116 CE LYS A 538 10.042 -6.228 -12.142 1.00 0.00 A ATOM 117 CG LYS A 538 10.087 -4.207 -10.547 1.00 0.00 A ATOM 118 HN LYS A 538 8.560 -3.570 -8.238 1.00 0.00 A ATOM 119 HA LYS A 538 10.800 -1.951 -7.969 1.00 0.00 A ATOM 120 HB2 LYS A 538 11.850 -3.293 -9.690 1.00 0.00 A ATOM 121 HB1 LYS A 538 10.949 -4.286 -8.563 1.00 0.00 A ATOM 122 HD2 LYS A 538 11.819 -5.295 -11.297 1.00 0.00 A ATOM 123 HD1 LYS A 538 10.854 -6.187 -10.136 1.00 0.00 A ATOM 124 HE2 LYS A 538 10.495 -7.210 -12.317 1.00 0.00 A ATOM 125 HE1 LYS A 538 8.988 -6.391 -11.876 1.00 0.00 A ATOM 126 HG2 LYS A 538 9.053 -4.432 -10.251 1.00 0.00 A ATOM 127 HG1 LYS A 538 10.049 -3.520 -11.392 1.00 0.00 A ATOM 128 HZ1 LYS A 538 9.643 -5.927 -14.183 1.00 0.00 A ATOM 129 HZ2 LYS A 538 11.073 -5.282 -13.720 1.00 0.00 A ATOM 130 HZ3 LYS A 538 9.665 -4.534 -13.334 1.00 0.00 A ATOM 131 N LYS A 538 8.862 -2.614 -8.184 1.00 0.00 A ATOM 132 NZ LYS A 538 10.116 -5.432 -13.435 1.00 0.00 A ATOM 133 O LYS A 538 9.268 -1.143 -10.707 1.00 0.00 A ATOM 134 C LEU A 539 9.701 1.967 -10.319 1.00 0.00 A ATOM 135 CA LEU A 539 10.989 1.133 -10.401 1.00 0.00 A ATOM 136 CB LEU A 539 11.410 0.836 -11.873 1.00 0.00 A ATOM 137 CD1 LEU A 539 12.955 -0.304 -13.531 1.00 0.00 A ATOM 138 CD2 LEU A 539 13.929 0.680 -11.423 1.00 0.00 A ATOM 139 CG LEU A 539 12.699 -0.020 -12.036 1.00 0.00 A ATOM 140 HN LEU A 539 11.574 -0.192 -8.838 1.00 0.00 A ATOM 141 HA LEU A 539 11.756 1.773 -9.955 1.00 0.00 A ATOM 142 HB2 LEU A 539 10.583 0.340 -12.394 1.00 0.00 A ATOM 143 HB1 LEU A 539 11.560 1.785 -12.395 1.00 0.00 A ATOM 144 HD11 LEU A 539 13.116 0.623 -14.086 1.00 0.00 A ATOM 145 HD12 LEU A 539 12.102 -0.827 -13.976 1.00 0.00 A ATOM 146 HD13 LEU A 539 13.838 -0.934 -13.658 1.00 0.00 A ATOM 147 HD21 LEU A 539 13.818 0.792 -10.343 1.00 0.00 A ATOM 148 HD22 LEU A 539 14.066 1.673 -11.858 1.00 0.00 A ATOM 149 HD23 LEU A 539 14.832 0.095 -11.603 1.00 0.00 A ATOM 150 HG LEU A 539 12.565 -0.982 -11.541 1.00 0.00 A ATOM 151 N LEU A 539 10.928 -0.115 -9.611 1.00 0.00 A ATOM 152 O LEU A 539 9.414 2.776 -11.181 1.00 0.00 A ATOM 153 C ASP A 540 7.175 3.075 -8.035 1.00 0.00 A ATOM 154 CA ASP A 540 7.463 2.159 -9.222 1.00 0.00 A ATOM 155 CB ASP A 540 6.530 0.907 -9.287 1.00 0.00 A ATOM 156 CG ASP A 540 5.400 1.131 -10.281 1.00 0.00 A ATOM 157 HN ASP A 540 9.198 1.114 -8.559 1.00 0.00 A ATOM 158 HA ASP A 540 7.256 2.784 -10.091 1.00 0.00 A ATOM 159 HB2 ASP A 540 7.114 0.023 -9.556 1.00 0.00 A ATOM 160 HB1 ASP A 540 6.088 0.640 -8.317 1.00 0.00 A ATOM 161 N ASP A 540 8.874 1.737 -9.287 1.00 0.00 A ATOM 162 O ASP A 540 7.235 4.285 -8.141 1.00 0.00 A ATOM 163 OD1 ASP A 540 5.588 0.880 -11.495 1.00 0.00 A ATOM 164 OD2 ASP A 540 4.319 1.581 -9.841 1.00 0.00 A ATOM 165 C ARG A 541 7.380 2.991 -4.530 1.00 0.00 A ATOM 166 CA ARG A 541 6.396 3.178 -5.661 1.00 0.00 A ATOM 167 CB ARG A 541 4.985 2.673 -5.270 1.00 0.00 A ATOM 168 CD ARG A 541 3.537 3.373 -7.286 1.00 0.00 A ATOM 169 CG ARG A 541 3.825 3.559 -5.780 1.00 0.00 A ATOM 170 CZ ARG A 541 1.671 4.046 -8.825 1.00 0.00 A ATOM 171 HN ARG A 541 6.867 1.470 -6.847 1.00 0.00 A ATOM 172 HA ARG A 541 6.334 4.250 -5.840 1.00 0.00 A ATOM 173 HB2 ARG A 541 4.837 1.656 -5.629 1.00 0.00 A ATOM 174 HB1 ARG A 541 4.910 2.642 -4.184 1.00 0.00 A ATOM 175 HD2 ARG A 541 4.397 3.705 -7.877 1.00 0.00 A ATOM 176 HD1 ARG A 541 3.378 2.310 -7.488 1.00 0.00 A ATOM 177 HE ARG A 541 2.009 4.826 -7.017 1.00 0.00 A ATOM 178 HG2 ARG A 541 2.930 3.289 -5.221 1.00 0.00 A ATOM 179 HG1 ARG A 541 4.033 4.605 -5.559 1.00 0.00 A ATOM 180 HH11 ARG A 541 2.873 2.643 -9.675 1.00 0.00 A ATOM 181 HH12 ARG A 541 1.515 3.166 -10.644 1.00 0.00 A ATOM 182 HH21 ARG A 541 0.293 5.445 -8.322 1.00 0.00 A ATOM 183 HH22 ARG A 541 0.094 4.727 -9.893 1.00 0.00 A ATOM 184 N ARG A 541 6.848 2.485 -6.876 1.00 0.00 A ATOM 185 NE ARG A 541 2.342 4.145 -7.683 1.00 0.00 A ATOM 186 NH1 ARG A 541 2.038 3.219 -9.781 1.00 0.00 A ATOM 187 NH2 ARG A 541 0.606 4.792 -9.023 1.00 0.00 A ATOM 188 O ARG A 541 7.851 3.941 -3.939 1.00 0.00 A ATOM 189 C TYR A 542 10.182 2.161 -3.540 1.00 0.00 A ATOM 190 CA TYR A 542 8.856 1.447 -3.266 1.00 0.00 A ATOM 191 CB TYR A 542 9.038 -0.090 -3.144 1.00 0.00 A ATOM 192 CD1 TYR A 542 10.577 -0.428 -5.128 1.00 0.00 A ATOM 193 CD2 TYR A 542 11.179 -1.471 -3.020 1.00 0.00 A ATOM 194 CE1 TYR A 542 11.764 -0.891 -5.715 1.00 0.00 A ATOM 195 CE2 TYR A 542 12.358 -1.974 -3.605 1.00 0.00 A ATOM 196 CG TYR A 542 10.286 -0.689 -3.776 1.00 0.00 A ATOM 197 CZ TYR A 542 12.664 -1.673 -4.955 1.00 0.00 A ATOM 198 HN TYR A 542 7.426 0.966 -4.792 1.00 0.00 A ATOM 199 HA TYR A 542 8.503 1.823 -2.299 1.00 0.00 A ATOM 200 HB2 TYR A 542 9.044 -0.342 -2.080 1.00 0.00 A ATOM 201 HB1 TYR A 542 8.171 -0.593 -3.576 1.00 0.00 A ATOM 202 HD1 TYR A 542 9.909 0.179 -5.714 1.00 0.00 A ATOM 203 HD2 TYR A 542 10.960 -1.689 -1.982 1.00 0.00 A ATOM 204 HE1 TYR A 542 11.970 -0.630 -6.740 1.00 0.00 A ATOM 205 HE2 TYR A 542 13.052 -2.561 -3.012 1.00 0.00 A ATOM 206 HH TYR A 542 13.940 -1.853 -6.426 1.00 0.00 A ATOM 207 N TYR A 542 7.814 1.746 -4.274 1.00 0.00 A ATOM 208 O TYR A 542 11.013 2.349 -2.678 1.00 0.00 A ATOM 209 OH TYR A 542 13.823 -2.130 -5.507 1.00 0.00 A ATOM 210 C SER A 543 11.408 4.852 -4.582 1.00 0.00 A ATOM 211 CA SER A 543 11.409 3.497 -5.265 1.00 0.00 A ATOM 212 CB SER A 543 11.146 3.703 -6.772 1.00 0.00 A ATOM 213 HN SER A 543 9.658 2.358 -5.456 1.00 0.00 A ATOM 214 HA SER A 543 12.393 3.041 -5.120 1.00 0.00 A ATOM 215 HB2 SER A 543 10.079 3.878 -6.957 1.00 0.00 A ATOM 216 HB1 SER A 543 11.664 4.594 -7.123 1.00 0.00 A ATOM 217 HG SER A 543 12.523 2.516 -7.545 1.00 0.00 A ATOM 218 N SER A 543 10.357 2.615 -4.779 1.00 0.00 A ATOM 219 O SER A 543 12.405 5.279 -4.033 1.00 0.00 A ATOM 220 OG SER A 543 11.545 2.544 -7.492 1.00 0.00 A ATOM 221 C GLU A 544 10.131 6.933 -2.551 1.00 0.00 A ATOM 222 CA GLU A 544 10.188 6.923 -4.068 1.00 0.00 A ATOM 223 CB GLU A 544 9.020 7.738 -4.657 1.00 0.00 A ATOM 224 CD GLU A 544 6.554 8.050 -5.008 1.00 0.00 A ATOM 225 CG GLU A 544 7.637 7.074 -4.558 1.00 0.00 A ATOM 226 HN GLU A 544 9.417 5.105 -4.931 1.00 0.00 A ATOM 227 HA GLU A 544 11.090 7.465 -4.348 1.00 0.00 A ATOM 228 HB2 GLU A 544 8.989 8.690 -4.121 1.00 0.00 A ATOM 229 HB1 GLU A 544 9.242 7.942 -5.707 1.00 0.00 A ATOM 230 HG2 GLU A 544 7.628 6.187 -5.190 1.00 0.00 A ATOM 231 HG1 GLU A 544 7.442 6.743 -3.535 1.00 0.00 A ATOM 232 N GLU A 544 10.268 5.558 -4.605 1.00 0.00 A ATOM 233 O GLU A 544 10.795 7.710 -1.891 1.00 0.00 A ATOM 234 OE1 GLU A 544 6.147 8.927 -4.210 1.00 0.00 A ATOM 235 OE2 GLU A 544 6.099 7.960 -6.170 1.00 0.00 A ATOM 236 C TYR A 545 10.581 5.354 0.040 1.00 0.00 A ATOM 237 CA TYR A 545 9.267 5.864 -0.523 1.00 0.00 A ATOM 238 CB TYR A 545 8.085 4.939 -0.145 1.00 0.00 A ATOM 239 CD1 TYR A 545 6.225 6.676 -0.261 1.00 0.00 A ATOM 240 CD2 TYR A 545 6.050 4.665 -1.618 1.00 0.00 A ATOM 241 CE1 TYR A 545 5.023 7.160 -0.815 1.00 0.00 A ATOM 242 CE2 TYR A 545 4.880 5.166 -2.218 1.00 0.00 A ATOM 243 CG TYR A 545 6.750 5.434 -0.671 1.00 0.00 A ATOM 244 CZ TYR A 545 4.354 6.413 -1.810 1.00 0.00 A ATOM 245 HN TYR A 545 8.828 5.382 -2.585 1.00 0.00 A ATOM 246 HA TYR A 545 9.090 6.854 -0.099 1.00 0.00 A ATOM 247 HB2 TYR A 545 8.280 3.933 -0.528 1.00 0.00 A ATOM 248 HB1 TYR A 545 8.024 4.858 0.937 1.00 0.00 A ATOM 249 HD1 TYR A 545 6.746 7.265 0.479 1.00 0.00 A ATOM 250 HD2 TYR A 545 6.431 3.699 -1.906 1.00 0.00 A ATOM 251 HE1 TYR A 545 4.625 8.114 -0.499 1.00 0.00 A ATOM 252 HE2 TYR A 545 4.398 4.596 -2.995 1.00 0.00 A ATOM 253 HH TYR A 545 2.849 6.290 -3.038 1.00 0.00 A ATOM 254 N TYR A 545 9.357 6.004 -1.977 1.00 0.00 A ATOM 255 O TYR A 545 11.154 5.909 0.955 1.00 0.00 A ATOM 256 OH TYR A 545 3.205 6.888 -2.366 1.00 0.00 A ATOM 257 C GLY A 546 13.585 4.712 -0.165 1.00 0.00 A ATOM 258 CA GLY A 546 12.425 3.732 -0.192 1.00 0.00 A ATOM 259 HN GLY A 546 10.656 3.910 -1.375 1.00 0.00 A ATOM 260 HA2 GLY A 546 12.288 3.333 0.805 1.00 0.00 A ATOM 261 HA1 GLY A 546 12.682 2.909 -0.863 1.00 0.00 A ATOM 262 N GLY A 546 11.155 4.332 -0.600 1.00 0.00 A ATOM 263 O GLY A 546 14.374 4.759 0.749 1.00 0.00 A ATOM 264 C ALA A 547 14.496 7.819 -0.351 1.00 0.00 A ATOM 265 CA ALA A 547 14.697 6.608 -1.269 1.00 0.00 A ATOM 266 CB ALA A 547 14.777 7.042 -2.745 1.00 0.00 A ATOM 267 HN ALA A 547 12.922 5.587 -1.832 1.00 0.00 A ATOM 268 HA ALA A 547 15.627 6.116 -0.981 1.00 0.00 A ATOM 269 HB1 ALA A 547 15.600 7.750 -2.893 1.00 0.00 A ATOM 270 HB2 ALA A 547 14.941 6.174 -3.389 1.00 0.00 A ATOM 271 HB3 ALA A 547 13.845 7.521 -3.064 1.00 0.00 A ATOM 272 N ALA A 547 13.650 5.603 -1.145 1.00 0.00 A ATOM 273 O ALA A 547 15.419 8.573 -0.097 1.00 0.00 A ATOM 274 C ALA A 548 12.967 8.518 2.608 1.00 0.00 A ATOM 275 CA ALA A 548 12.930 9.022 1.174 1.00 0.00 A ATOM 276 CB ALA A 548 11.532 9.554 0.819 1.00 0.00 A ATOM 277 HN ALA A 548 12.531 7.399 -0.143 1.00 0.00 A ATOM 278 HA ALA A 548 13.653 9.833 1.145 1.00 0.00 A ATOM 279 HB1 ALA A 548 10.784 8.762 0.849 1.00 0.00 A ATOM 280 HB2 ALA A 548 11.232 10.325 1.527 1.00 0.00 A ATOM 281 HB3 ALA A 548 11.525 9.984 -0.184 1.00 0.00 A ATOM 282 N ALA A 548 13.279 8.003 0.175 1.00 0.00 A ATOM 283 O ALA A 548 13.053 9.299 3.537 1.00 0.00 A ATOM 284 C VAL A 549 13.924 5.705 4.499 1.00 0.00 A ATOM 285 CA VAL A 549 12.718 6.536 4.100 1.00 0.00 A ATOM 286 CB VAL A 549 11.422 5.661 4.109 1.00 0.00 A ATOM 287 CG1 VAL A 549 11.256 4.846 5.413 1.00 0.00 A ATOM 288 CG2 VAL A 549 10.155 6.531 3.924 1.00 0.00 A ATOM 289 HN VAL A 549 12.806 6.625 1.951 1.00 0.00 A ATOM 290 HA VAL A 549 12.609 7.314 4.848 1.00 0.00 A ATOM 291 HB VAL A 549 11.478 4.943 3.277 1.00 0.00 A ATOM 292 HG11 VAL A 549 12.046 4.105 5.515 1.00 0.00 A ATOM 293 HG12 VAL A 549 11.266 5.493 6.295 1.00 0.00 A ATOM 294 HG13 VAL A 549 10.310 4.298 5.405 1.00 0.00 A ATOM 295 HG21 VAL A 549 9.265 5.901 3.845 1.00 0.00 A ATOM 296 HG22 VAL A 549 10.026 7.208 4.771 1.00 0.00 A ATOM 297 HG23 VAL A 549 10.212 7.137 3.020 1.00 0.00 A ATOM 298 N VAL A 549 12.893 7.194 2.789 1.00 0.00 A ATOM 299 O VAL A 549 14.296 5.652 5.655 1.00 0.00 A ATOM 300 C LEU A 550 17.013 4.806 3.412 1.00 0.00 A ATOM 301 CA LEU A 550 15.687 4.133 3.716 1.00 0.00 A ATOM 302 CB LEU A 550 15.559 2.868 2.820 1.00 0.00 A ATOM 303 CD1 LEU A 550 14.064 1.260 1.564 1.00 0.00 A ATOM 304 CD2 LEU A 550 13.609 1.717 4.012 1.00 0.00 A ATOM 305 CG LEU A 550 14.127 2.303 2.694 1.00 0.00 A ATOM 306 HN LEU A 550 14.241 5.166 2.561 1.00 0.00 A ATOM 307 HA LEU A 550 15.692 3.825 4.761 1.00 0.00 A ATOM 308 HB2 LEU A 550 15.905 3.109 1.815 1.00 0.00 A ATOM 309 HB1 LEU A 550 16.229 2.090 3.192 1.00 0.00 A ATOM 310 HD11 LEU A 550 14.400 1.702 0.623 1.00 0.00 A ATOM 311 HD12 LEU A 550 13.034 0.912 1.433 1.00 0.00 A ATOM 312 HD13 LEU A 550 14.704 0.406 1.795 1.00 0.00 A ATOM 313 HD21 LEU A 550 12.574 1.379 3.883 1.00 0.00 A ATOM 314 HD22 LEU A 550 13.622 2.477 4.793 1.00 0.00 A ATOM 315 HD23 LEU A 550 14.227 0.875 4.332 1.00 0.00 A ATOM 316 HG LEU A 550 13.456 3.114 2.427 1.00 0.00 A ATOM 317 N LEU A 550 14.565 5.057 3.514 1.00 0.00 A ATOM 318 O LEU A 550 17.967 4.723 4.162 1.00 0.00 A ATOM 319 C PHE A 551 18.714 7.402 2.428 1.00 0.00 A ATOM 320 CA PHE A 551 18.312 6.091 1.729 1.00 0.00 A ATOM 321 CB PHE A 551 18.212 6.276 0.199 1.00 0.00 A ATOM 322 CD1 PHE A 551 20.422 5.550 -0.800 1.00 0.00 A ATOM 323 CD2 PHE A 551 19.852 7.918 -0.828 1.00 0.00 A ATOM 324 CE1 PHE A 551 21.635 5.826 -1.455 1.00 0.00 A ATOM 325 CE2 PHE A 551 21.067 8.196 -1.486 1.00 0.00 A ATOM 326 CG PHE A 551 19.524 6.590 -0.490 1.00 0.00 A ATOM 327 CZ PHE A 551 21.958 7.152 -1.798 1.00 0.00 A ATOM 328 HN PHE A 551 16.226 5.482 1.681 1.00 0.00 A ATOM 329 HA PHE A 551 19.126 5.382 1.902 1.00 0.00 A ATOM 330 HB2 PHE A 551 17.801 5.368 -0.252 1.00 0.00 A ATOM 331 HB1 PHE A 551 17.509 7.084 -0.010 1.00 0.00 A ATOM 332 HD1 PHE A 551 20.184 4.528 -0.536 1.00 0.00 A ATOM 333 HD2 PHE A 551 19.174 8.726 -0.588 1.00 0.00 A ATOM 334 HE1 PHE A 551 22.320 5.018 -1.686 1.00 0.00 A ATOM 335 HE2 PHE A 551 21.312 9.222 -1.749 1.00 0.00 A ATOM 336 HZ PHE A 551 22.888 7.371 -2.305 1.00 0.00 A ATOM 337 N PHE A 551 17.072 5.477 2.254 1.00 0.00 A ATOM 338 OT1 PHE A 551 17.862 8.314 2.563 1.00 0.00 A ATOM 339 OT2 PHE A 551 19.892 7.515 2.846 1.00 0.00 A END
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