NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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371781 |
1cwx   |
4669 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -29.010 3.861 3.703 1.00 0.00 A ATOM 2 CA SER A 1 -30.199 4.786 3.442 1.00 0.00 A ATOM 3 CB SER A 1 -30.496 5.601 4.701 1.00 0.00 A ATOM 4 HT1 SER A 1 -32.246 4.402 3.497 1.00 0.00 A ATOM 5 HT2 SER A 1 -31.279 3.005 3.458 1.00 0.00 A ATOM 6 HT3 SER A 1 -31.494 3.933 2.051 1.00 0.00 A ATOM 7 HA SER A 1 -29.963 5.455 2.627 1.00 0.00 A ATOM 8 HB2 SER A 1 -30.519 4.948 5.558 1.00 0.00 A ATOM 9 HB1 SER A 1 -29.721 6.344 4.839 1.00 0.00 A ATOM 10 HG SER A 1 -31.801 6.625 3.686 1.00 0.00 A ATOM 11 N SER A 1 -31.395 3.970 3.085 1.00 0.00 A ATOM 12 O SER A 1 -29.137 2.652 3.694 1.00 0.00 A ATOM 13 OG SER A 1 -31.760 6.236 4.562 1.00 0.00 A ATOM 14 C THR A 2 -25.441 4.465 4.440 1.00 0.00 A ATOM 15 CA THR A 2 -26.657 3.570 4.197 1.00 0.00 A ATOM 16 CB THR A 2 -26.394 2.671 2.987 1.00 0.00 A ATOM 17 CG2 THR A 2 -26.135 3.537 1.752 1.00 0.00 A ATOM 18 HN THR A 2 -27.772 5.394 3.939 1.00 0.00 A ATOM 19 HA THR A 2 -26.833 2.957 5.069 1.00 0.00 A ATOM 20 HB THR A 2 -27.255 2.046 2.808 1.00 0.00 A ATOM 21 HG1 THR A 2 -24.660 2.350 3.806 1.00 0.00 A ATOM 22 HG21 THR A 2 -26.276 4.577 2.006 1.00 0.00 A ATOM 23 HG22 THR A 2 -26.825 3.261 0.968 1.00 0.00 A ATOM 24 HG23 THR A 2 -25.122 3.383 1.411 1.00 0.00 A ATOM 25 N THR A 2 -27.853 4.418 3.936 1.00 0.00 A ATOM 26 O THR A 2 -24.721 4.811 3.525 1.00 0.00 A ATOM 27 OG1 THR A 2 -25.259 1.856 3.243 1.00 0.00 A ATOM 28 C ASN A 3 -23.231 5.114 7.122 1.00 0.00 A ATOM 29 CA ASN A 3 -24.034 5.714 5.964 1.00 0.00 A ATOM 30 CB ASN A 3 -24.522 7.112 6.351 1.00 0.00 A ATOM 31 CG ASN A 3 -23.554 8.160 5.800 1.00 0.00 A ATOM 32 HN ASN A 3 -25.797 4.552 6.391 1.00 0.00 A ATOM 33 HA ASN A 3 -23.405 5.783 5.088 1.00 0.00 A ATOM 34 HB2 ASN A 3 -25.508 7.276 5.937 1.00 0.00 A ATOM 35 HB1 ASN A 3 -24.563 7.194 7.428 1.00 0.00 A ATOM 36 HD21 ASN A 3 -24.003 9.509 7.185 1.00 0.00 A ATOM 37 HD22 ASN A 3 -22.841 9.996 6.048 1.00 0.00 A ATOM 38 N ASN A 3 -25.205 4.843 5.666 1.00 0.00 A ATOM 39 ND2 ASN A 3 -23.458 9.318 6.393 1.00 0.00 A ATOM 40 O ASN A 3 -23.391 5.516 8.258 1.00 0.00 A ATOM 41 OD1 ASN A 3 -22.879 7.923 4.818 1.00 0.00 A ATOM 42 C PRO A 4 -20.344 4.363 8.163 1.00 0.00 A ATOM 43 CA PRO A 4 -21.540 3.484 7.787 1.00 0.00 A ATOM 44 CB PRO A 4 -21.080 2.221 7.054 1.00 0.00 A ATOM 45 CD PRO A 4 -22.207 3.690 5.409 1.00 0.00 A ATOM 46 CG PRO A 4 -21.210 2.522 5.541 1.00 0.00 A ATOM 47 HA PRO A 4 -22.111 3.216 8.661 1.00 0.00 A ATOM 48 HB2 PRO A 4 -20.050 2.002 7.305 1.00 0.00 A ATOM 49 HB1 PRO A 4 -21.712 1.387 7.314 1.00 0.00 A ATOM 50 HD2 PRO A 4 -21.791 4.471 4.788 1.00 0.00 A ATOM 51 HD1 PRO A 4 -23.146 3.343 5.008 1.00 0.00 A ATOM 52 HG2 PRO A 4 -20.248 2.805 5.137 1.00 0.00 A ATOM 53 HG1 PRO A 4 -21.592 1.657 5.022 1.00 0.00 A ATOM 54 N PRO A 4 -22.389 4.167 6.796 1.00 0.00 A ATOM 55 O PRO A 4 -20.172 4.736 9.306 1.00 0.00 A ATOM 56 C LYS A 5 -17.340 5.480 6.333 1.00 0.00 A ATOM 57 CA LYS A 5 -18.337 5.555 7.502 1.00 0.00 A ATOM 58 CB LYS A 5 -17.681 5.093 8.818 1.00 0.00 A ATOM 59 CD LYS A 5 -15.638 5.362 10.238 1.00 0.00 A ATOM 60 CE LYS A 5 -15.271 6.782 10.674 1.00 0.00 A ATOM 61 CG LYS A 5 -16.177 5.391 8.807 1.00 0.00 A ATOM 62 HN LYS A 5 -19.683 4.390 6.291 1.00 0.00 A ATOM 63 HA LYS A 5 -18.667 6.579 7.614 1.00 0.00 A ATOM 64 HB2 LYS A 5 -18.139 5.618 9.643 1.00 0.00 A ATOM 65 HB1 LYS A 5 -17.836 4.034 8.946 1.00 0.00 A ATOM 66 HD2 LYS A 5 -16.395 4.966 10.900 1.00 0.00 A ATOM 67 HD1 LYS A 5 -14.759 4.736 10.280 1.00 0.00 A ATOM 68 HE2 LYS A 5 -14.265 7.008 10.353 1.00 0.00 A ATOM 69 HE1 LYS A 5 -15.958 7.485 10.226 1.00 0.00 A ATOM 70 HG2 LYS A 5 -15.666 4.646 8.214 1.00 0.00 A ATOM 71 HG1 LYS A 5 -16.007 6.368 8.380 1.00 0.00 A ATOM 72 HZ1 LYS A 5 -15.019 5.998 12.587 1.00 0.00 A ATOM 73 HZ2 LYS A 5 -16.341 7.054 12.439 1.00 0.00 A ATOM 74 HZ3 LYS A 5 -14.758 7.671 12.486 1.00 0.00 A ATOM 75 N LYS A 5 -19.521 4.699 7.207 1.00 0.00 A ATOM 76 NZ LYS A 5 -15.353 6.884 12.159 1.00 0.00 A ATOM 77 O LYS A 5 -16.919 6.501 5.824 1.00 0.00 A ATOM 78 C PRO A 6 -16.741 4.279 3.480 1.00 0.00 A ATOM 79 CA PRO A 6 -16.044 4.064 4.826 1.00 0.00 A ATOM 80 CB PRO A 6 -15.618 2.604 4.992 1.00 0.00 A ATOM 81 CD PRO A 6 -17.495 3.031 6.547 1.00 0.00 A ATOM 82 CG PRO A 6 -16.737 1.914 5.805 1.00 0.00 A ATOM 83 HA PRO A 6 -15.188 4.712 4.922 1.00 0.00 A ATOM 84 HB2 PRO A 6 -15.515 2.136 4.022 1.00 0.00 A ATOM 85 HB1 PRO A 6 -14.687 2.548 5.534 1.00 0.00 A ATOM 86 HD2 PRO A 6 -18.559 2.928 6.391 1.00 0.00 A ATOM 87 HD1 PRO A 6 -17.259 3.007 7.597 1.00 0.00 A ATOM 88 HG2 PRO A 6 -17.407 1.388 5.138 1.00 0.00 A ATOM 89 HG1 PRO A 6 -16.309 1.228 6.519 1.00 0.00 A ATOM 90 N PRO A 6 -16.990 4.279 5.936 1.00 0.00 A ATOM 91 O PRO A 6 -17.925 4.042 3.338 1.00 0.00 A ATOM 92 C GLN A 7 -16.428 3.716 0.279 1.00 0.00 A ATOM 93 CA GLN A 7 -16.637 4.953 1.156 1.00 0.00 A ATOM 94 CB GLN A 7 -15.982 6.166 0.491 1.00 0.00 A ATOM 95 CD GLN A 7 -15.346 8.542 0.927 1.00 0.00 A ATOM 96 CG GLN A 7 -16.338 7.430 1.274 1.00 0.00 A ATOM 97 HN GLN A 7 -15.063 4.909 2.626 1.00 0.00 A ATOM 98 HA GLN A 7 -17.694 5.136 1.276 1.00 0.00 A ATOM 99 HB2 GLN A 7 -14.909 6.036 0.483 1.00 0.00 A ATOM 100 HB1 GLN A 7 -16.341 6.259 -0.523 1.00 0.00 A ATOM 101 HE21 GLN A 7 -15.376 8.155 -1.020 1.00 0.00 A ATOM 102 HE22 GLN A 7 -14.367 9.436 -0.551 1.00 0.00 A ATOM 103 HG2 GLN A 7 -17.339 7.744 1.013 1.00 0.00 A ATOM 104 HG1 GLN A 7 -16.289 7.225 2.333 1.00 0.00 A ATOM 105 N GLN A 7 -16.016 4.725 2.491 1.00 0.00 A ATOM 106 NE2 GLN A 7 -15.001 8.726 -0.318 1.00 0.00 A ATOM 107 O GLN A 7 -17.146 3.492 -0.675 1.00 0.00 A ATOM 108 OE1 GLN A 7 -14.880 9.250 1.798 1.00 0.00 A ATOM 109 C ARG A 8 -16.017 0.526 0.339 1.00 0.00 A ATOM 110 CA ARG A 8 -15.195 1.691 -0.217 1.00 0.00 A ATOM 111 CB ARG A 8 -13.706 1.342 -0.154 1.00 0.00 A ATOM 112 CD ARG A 8 -11.644 2.753 -0.119 1.00 0.00 A ATOM 113 CG ARG A 8 -12.901 2.397 -0.915 1.00 0.00 A ATOM 114 CZ ARG A 8 -11.590 5.036 -0.926 1.00 0.00 A ATOM 115 HN ARG A 8 -14.884 3.113 1.371 1.00 0.00 A ATOM 116 HA ARG A 8 -15.479 1.875 -1.243 1.00 0.00 A ATOM 117 HB2 ARG A 8 -13.386 1.317 0.877 1.00 0.00 A ATOM 118 HB1 ARG A 8 -13.544 0.374 -0.605 1.00 0.00 A ATOM 119 HD2 ARG A 8 -11.668 2.249 0.836 1.00 0.00 A ATOM 120 HD1 ARG A 8 -10.769 2.440 -0.670 1.00 0.00 A ATOM 121 HE ARG A 8 -11.566 4.587 1.008 1.00 0.00 A ATOM 122 HG2 ARG A 8 -12.618 2.006 -1.882 1.00 0.00 A ATOM 123 HG1 ARG A 8 -13.503 3.283 -1.048 1.00 0.00 A ATOM 124 HH11 ARG A 8 -9.595 5.054 -1.097 1.00 0.00 A ATOM 125 HH12 ARG A 8 -10.455 6.017 -2.252 1.00 0.00 A ATOM 126 HH21 ARG A 8 -13.584 5.205 -0.996 1.00 0.00 A ATOM 127 HH22 ARG A 8 -12.713 6.103 -2.194 1.00 0.00 A ATOM 128 N ARG A 8 -15.451 2.913 0.597 1.00 0.00 A ATOM 129 NE ARG A 8 -11.595 4.226 0.097 1.00 0.00 A ATOM 130 NH1 ARG A 8 -10.459 5.397 -1.467 1.00 0.00 A ATOM 131 NH2 ARG A 8 -12.717 5.483 -1.410 1.00 0.00 A ATOM 132 O ARG A 8 -16.261 0.435 1.526 1.00 0.00 A ATOM 133 C LYS A 9 -17.634 -2.405 -1.225 1.00 0.00 A ATOM 134 CA LYS A 9 -17.251 -1.526 -0.032 1.00 0.00 A ATOM 135 CB LYS A 9 -18.521 -1.016 0.654 1.00 0.00 A ATOM 136 CD LYS A 9 -18.729 -2.295 2.792 1.00 0.00 A ATOM 137 CE LYS A 9 -19.093 -3.671 3.352 1.00 0.00 A ATOM 138 CG LYS A 9 -19.228 -2.181 1.350 1.00 0.00 A ATOM 139 HN LYS A 9 -16.238 -0.275 -1.464 1.00 0.00 A ATOM 140 HA LYS A 9 -16.669 -2.104 0.670 1.00 0.00 A ATOM 141 HB2 LYS A 9 -18.258 -0.265 1.385 1.00 0.00 A ATOM 142 HB1 LYS A 9 -19.181 -0.586 -0.084 1.00 0.00 A ATOM 143 HD2 LYS A 9 -17.656 -2.169 2.811 1.00 0.00 A ATOM 144 HD1 LYS A 9 -19.193 -1.528 3.395 1.00 0.00 A ATOM 145 HE2 LYS A 9 -18.738 -4.438 2.680 1.00 0.00 A ATOM 146 HE1 LYS A 9 -18.632 -3.798 4.320 1.00 0.00 A ATOM 147 HG2 LYS A 9 -20.295 -2.006 1.350 1.00 0.00 A ATOM 148 HG1 LYS A 9 -19.014 -3.099 0.824 1.00 0.00 A ATOM 149 HZ1 LYS A 9 -21.028 -3.001 2.969 1.00 0.00 A ATOM 150 HZ2 LYS A 9 -20.832 -3.720 4.496 1.00 0.00 A ATOM 151 HZ3 LYS A 9 -20.893 -4.687 3.100 1.00 0.00 A ATOM 152 N LYS A 9 -16.446 -0.367 -0.511 1.00 0.00 A ATOM 153 NZ LYS A 9 -20.573 -3.778 3.490 1.00 0.00 A ATOM 154 O LYS A 9 -17.448 -3.605 -1.209 1.00 0.00 A ATOM 155 C THR A 10 -17.352 -2.783 -4.376 1.00 0.00 A ATOM 156 CA THR A 10 -18.560 -2.614 -3.454 1.00 0.00 A ATOM 157 CB THR A 10 -19.672 -1.884 -4.209 1.00 0.00 A ATOM 158 CG2 THR A 10 -21.015 -2.553 -3.916 1.00 0.00 A ATOM 159 HN THR A 10 -18.306 -0.845 -2.252 1.00 0.00 A ATOM 160 HA THR A 10 -18.914 -3.585 -3.139 1.00 0.00 A ATOM 161 HB THR A 10 -19.477 -1.929 -5.270 1.00 0.00 A ATOM 162 HG1 THR A 10 -18.938 -0.084 -4.144 1.00 0.00 A ATOM 163 HG21 THR A 10 -21.438 -2.132 -3.017 1.00 0.00 A ATOM 164 HG22 THR A 10 -20.866 -3.614 -3.781 1.00 0.00 A ATOM 165 HG23 THR A 10 -21.688 -2.386 -4.744 1.00 0.00 A ATOM 166 N THR A 10 -18.166 -1.815 -2.260 1.00 0.00 A ATOM 167 O THR A 10 -16.698 -3.807 -4.379 1.00 0.00 A ATOM 168 OG1 THR A 10 -19.713 -0.527 -3.791 1.00 0.00 A ATOM 169 C LYS A 11 -14.713 -2.534 -5.383 1.00 0.00 A ATOM 170 CA LYS A 11 -15.897 -1.873 -6.093 1.00 0.00 A ATOM 171 CB LYS A 11 -15.498 -0.466 -6.545 1.00 0.00 A ATOM 172 CD LYS A 11 -17.574 -0.531 -7.934 1.00 0.00 A ATOM 173 CE LYS A 11 -18.290 0.318 -8.986 1.00 0.00 A ATOM 174 CG LYS A 11 -16.083 -0.191 -7.931 1.00 0.00 A ATOM 175 HN LYS A 11 -17.606 -0.970 -5.141 1.00 0.00 A ATOM 176 HA LYS A 11 -16.173 -2.462 -6.955 1.00 0.00 A ATOM 177 HB2 LYS A 11 -15.880 0.259 -5.841 1.00 0.00 A ATOM 178 HB1 LYS A 11 -14.422 -0.393 -6.589 1.00 0.00 A ATOM 179 HD2 LYS A 11 -17.704 -1.578 -8.165 1.00 0.00 A ATOM 180 HD1 LYS A 11 -17.993 -0.322 -6.961 1.00 0.00 A ATOM 181 HE2 LYS A 11 -17.563 0.740 -9.664 1.00 0.00 A ATOM 182 HE1 LYS A 11 -18.981 -0.301 -9.539 1.00 0.00 A ATOM 183 HG2 LYS A 11 -15.950 0.853 -8.177 1.00 0.00 A ATOM 184 HG1 LYS A 11 -15.576 -0.800 -8.664 1.00 0.00 A ATOM 185 HZ1 LYS A 11 -18.365 2.102 -7.915 1.00 0.00 A ATOM 186 HZ2 LYS A 11 -19.623 1.021 -7.548 1.00 0.00 A ATOM 187 HZ3 LYS A 11 -19.649 1.896 -9.004 1.00 0.00 A ATOM 188 N LYS A 11 -17.058 -1.783 -5.162 1.00 0.00 A ATOM 189 NZ LYS A 11 -19.038 1.417 -8.312 1.00 0.00 A ATOM 190 O LYS A 11 -14.238 -3.576 -5.788 1.00 0.00 A ATOM 191 C ARG A 12 -11.855 -2.570 -4.523 1.00 0.00 A ATOM 192 CA ARG A 12 -13.075 -2.533 -3.600 1.00 0.00 A ATOM 193 CB ARG A 12 -13.428 -3.958 -3.164 1.00 0.00 A ATOM 194 CD ARG A 12 -13.906 -5.380 -1.163 1.00 0.00 A ATOM 195 CG ARG A 12 -13.241 -4.090 -1.651 1.00 0.00 A ATOM 196 CZ ARG A 12 -13.685 -6.827 0.767 1.00 0.00 A ATOM 197 HN ARG A 12 -14.624 -1.095 -4.017 1.00 0.00 A ATOM 198 HA ARG A 12 -12.850 -1.935 -2.729 1.00 0.00 A ATOM 199 HB2 ARG A 12 -14.456 -4.168 -3.420 1.00 0.00 A ATOM 200 HB1 ARG A 12 -12.780 -4.659 -3.667 1.00 0.00 A ATOM 201 HD2 ARG A 12 -14.979 -5.274 -1.217 1.00 0.00 A ATOM 202 HD1 ARG A 12 -13.593 -6.204 -1.788 1.00 0.00 A ATOM 203 HE ARG A 12 -13.100 -4.929 0.784 1.00 0.00 A ATOM 204 HG2 ARG A 12 -12.186 -4.119 -1.420 1.00 0.00 A ATOM 205 HG1 ARG A 12 -13.695 -3.245 -1.156 1.00 0.00 A ATOM 206 HH11 ARG A 12 -12.114 -7.647 -0.164 1.00 0.00 A ATOM 207 HH12 ARG A 12 -13.016 -8.711 0.863 1.00 0.00 A ATOM 208 HH21 ARG A 12 -15.299 -6.284 1.820 1.00 0.00 A ATOM 209 HH22 ARG A 12 -14.818 -7.940 1.986 1.00 0.00 A ATOM 210 N ARG A 12 -14.229 -1.936 -4.329 1.00 0.00 A ATOM 211 NE ARG A 12 -13.503 -5.644 0.247 1.00 0.00 A ATOM 212 NH1 ARG A 12 -12.875 -7.804 0.465 1.00 0.00 A ATOM 213 NH2 ARG A 12 -14.678 -7.033 1.588 1.00 0.00 A ATOM 214 O ARG A 12 -11.888 -2.068 -5.630 1.00 0.00 A ATOM 215 C ASN A 13 -9.952 -3.630 -6.355 1.00 0.00 A ATOM 216 CA ASN A 13 -9.559 -3.227 -4.931 1.00 0.00 A ATOM 217 CB ASN A 13 -8.595 -4.266 -4.355 1.00 0.00 A ATOM 218 CG ASN A 13 -8.179 -3.848 -2.943 1.00 0.00 A ATOM 219 HN ASN A 13 -10.774 -3.558 -3.183 1.00 0.00 A ATOM 220 HA ASN A 13 -9.078 -2.261 -4.950 1.00 0.00 A ATOM 221 HB2 ASN A 13 -9.084 -5.229 -4.317 1.00 0.00 A ATOM 222 HB1 ASN A 13 -7.718 -4.331 -4.982 1.00 0.00 A ATOM 223 HD21 ASN A 13 -7.997 -5.715 -2.292 1.00 0.00 A ATOM 224 HD22 ASN A 13 -7.655 -4.510 -1.146 1.00 0.00 A ATOM 225 N ASN A 13 -10.780 -3.159 -4.079 1.00 0.00 A ATOM 226 ND2 ASN A 13 -7.923 -4.768 -2.053 1.00 0.00 A ATOM 227 O ASN A 13 -11.072 -4.027 -6.610 1.00 0.00 A ATOM 228 OD1 ASN A 13 -8.088 -2.674 -2.646 1.00 0.00 A ATOM 229 C THR A 14 -8.101 -3.855 -9.547 1.00 0.00 A ATOM 230 CA THR A 14 -9.368 -3.909 -8.689 1.00 0.00 A ATOM 231 CB THR A 14 -10.406 -2.933 -9.250 1.00 0.00 A ATOM 232 CG2 THR A 14 -11.709 -3.680 -9.537 1.00 0.00 A ATOM 233 HN THR A 14 -8.143 -3.209 -7.060 1.00 0.00 A ATOM 234 HA THR A 14 -9.771 -4.910 -8.707 1.00 0.00 A ATOM 235 HB THR A 14 -10.035 -2.501 -10.166 1.00 0.00 A ATOM 236 HG1 THR A 14 -10.679 -1.068 -8.773 1.00 0.00 A ATOM 237 HG21 THR A 14 -12.185 -3.945 -8.604 1.00 0.00 A ATOM 238 HG22 THR A 14 -11.494 -4.578 -10.098 1.00 0.00 A ATOM 239 HG23 THR A 14 -12.369 -3.046 -10.111 1.00 0.00 A ATOM 240 N THR A 14 -9.041 -3.531 -7.285 1.00 0.00 A ATOM 241 O THR A 14 -7.895 -4.678 -10.416 1.00 0.00 A ATOM 242 OG1 THR A 14 -10.646 -1.903 -8.302 1.00 0.00 A ATOM 243 C ASN A 15 -4.785 -2.915 -9.206 1.00 0.00 A ATOM 244 CA ASN A 15 -6.004 -2.791 -10.124 1.00 0.00 A ATOM 245 CB ASN A 15 -5.967 -1.438 -10.840 1.00 0.00 A ATOM 246 CG ASN A 15 -6.542 -0.358 -9.922 1.00 0.00 A ATOM 247 HN ASN A 15 -7.435 -2.234 -8.611 1.00 0.00 A ATOM 248 HA ASN A 15 -5.985 -3.585 -10.855 1.00 0.00 A ATOM 249 HB2 ASN A 15 -4.946 -1.192 -11.092 1.00 0.00 A ATOM 250 HB1 ASN A 15 -6.558 -1.492 -11.741 1.00 0.00 A ATOM 251 HD21 ASN A 15 -4.820 -0.038 -8.986 1.00 0.00 A ATOM 252 HD22 ASN A 15 -6.122 0.913 -8.456 1.00 0.00 A ATOM 253 N ASN A 15 -7.252 -2.891 -9.315 1.00 0.00 A ATOM 254 ND2 ASN A 15 -5.763 0.221 -9.049 1.00 0.00 A ATOM 255 O ASN A 15 -4.829 -2.557 -8.046 1.00 0.00 A ATOM 256 OD1 ASN A 15 -7.711 -0.037 -10.000 1.00 0.00 A ATOM 257 C ARG A 16 -1.765 -2.228 -8.809 1.00 0.00 A ATOM 258 CA ARG A 16 -2.481 -3.572 -8.904 1.00 0.00 A ATOM 259 CB ARG A 16 -1.580 -4.589 -9.592 1.00 0.00 A ATOM 260 CD ARG A 16 -0.175 -6.235 -8.343 1.00 0.00 A ATOM 261 CG ARG A 16 -1.594 -5.896 -8.803 1.00 0.00 A ATOM 262 CZ ARG A 16 -0.692 -8.390 -7.364 1.00 0.00 A ATOM 263 HN ARG A 16 -3.672 -3.703 -10.648 1.00 0.00 A ATOM 264 HA ARG A 16 -2.734 -3.925 -7.910 1.00 0.00 A ATOM 265 HB2 ARG A 16 -1.945 -4.769 -10.593 1.00 0.00 A ATOM 266 HB1 ARG A 16 -0.581 -4.204 -9.641 1.00 0.00 A ATOM 267 HD2 ARG A 16 0.537 -5.838 -9.051 1.00 0.00 A ATOM 268 HD1 ARG A 16 0.002 -5.797 -7.371 1.00 0.00 A ATOM 269 HE ARG A 16 0.583 -8.180 -8.872 1.00 0.00 A ATOM 270 HG2 ARG A 16 -2.238 -5.786 -7.942 1.00 0.00 A ATOM 271 HG1 ARG A 16 -1.967 -6.690 -9.432 1.00 0.00 A ATOM 272 HH11 ARG A 16 -2.476 -8.006 -8.190 1.00 0.00 A ATOM 273 HH12 ARG A 16 -2.507 -8.984 -6.760 1.00 0.00 A ATOM 274 HH21 ARG A 16 0.934 -8.930 -6.328 1.00 0.00 A ATOM 275 HH22 ARG A 16 -0.577 -9.507 -5.707 1.00 0.00 A ATOM 276 N ARG A 16 -3.696 -3.420 -9.719 1.00 0.00 A ATOM 277 NE ARG A 16 -0.022 -7.714 -8.257 1.00 0.00 A ATOM 278 NH1 ARG A 16 -1.993 -8.466 -7.444 1.00 0.00 A ATOM 279 NH2 ARG A 16 -0.063 -8.989 -6.391 1.00 0.00 A ATOM 280 O ARG A 16 -2.226 -1.232 -9.327 1.00 0.00 A ATOM 281 C ARG A 17 0.317 -0.717 -6.420 1.00 0.00 A ATOM 282 CA ARG A 17 0.181 -0.989 -7.925 1.00 0.00 A ATOM 283 CB ARG A 17 -0.422 0.238 -8.622 1.00 0.00 A ATOM 284 CD ARG A 17 1.853 1.194 -9.029 1.00 0.00 A ATOM 285 CG ARG A 17 0.485 1.449 -8.392 1.00 0.00 A ATOM 286 CZ ARG A 17 2.595 0.394 -11.192 1.00 0.00 A ATOM 287 HN ARG A 17 -0.349 -3.069 -7.739 1.00 0.00 A ATOM 288 HA ARG A 17 1.168 -1.172 -8.328 1.00 0.00 A ATOM 289 HB2 ARG A 17 -0.502 0.045 -9.682 1.00 0.00 A ATOM 290 HB1 ARG A 17 -1.399 0.445 -8.221 1.00 0.00 A ATOM 291 HD2 ARG A 17 2.506 2.030 -8.826 1.00 0.00 A ATOM 292 HD1 ARG A 17 2.282 0.294 -8.615 1.00 0.00 A ATOM 293 HE ARG A 17 0.909 1.414 -10.953 1.00 0.00 A ATOM 294 HG2 ARG A 17 0.036 2.325 -8.839 1.00 0.00 A ATOM 295 HG1 ARG A 17 0.609 1.610 -7.332 1.00 0.00 A ATOM 296 HH11 ARG A 17 4.133 1.414 -10.417 1.00 0.00 A ATOM 297 HH12 ARG A 17 4.549 0.200 -11.580 1.00 0.00 A ATOM 298 HH21 ARG A 17 1.267 -0.775 -12.128 1.00 0.00 A ATOM 299 HH22 ARG A 17 2.926 -1.039 -12.550 1.00 0.00 A ATOM 300 N ARG A 17 -0.649 -2.226 -8.132 1.00 0.00 A ATOM 301 NE ARG A 17 1.692 1.036 -10.502 1.00 0.00 A ATOM 302 NH1 ARG A 17 3.857 0.693 -11.052 1.00 0.00 A ATOM 303 NH2 ARG A 17 2.234 -0.547 -12.021 1.00 0.00 A ATOM 304 O ARG A 17 1.406 -0.459 -5.947 1.00 0.00 A ATOM 305 C PRO A 18 -0.350 -1.886 -3.573 1.00 0.00 A ATOM 306 CA PRO A 18 -0.776 -0.600 -4.240 1.00 0.00 A ATOM 307 CB PRO A 18 -2.230 -0.305 -3.914 1.00 0.00 A ATOM 308 CD PRO A 18 -2.116 -1.125 -6.245 1.00 0.00 A ATOM 309 CG PRO A 18 -3.073 -0.910 -5.060 1.00 0.00 A ATOM 310 HA PRO A 18 -0.144 0.212 -3.963 1.00 0.00 A ATOM 311 HB2 PRO A 18 -2.500 -0.755 -2.969 1.00 0.00 A ATOM 312 HB1 PRO A 18 -2.379 0.743 -3.879 1.00 0.00 A ATOM 313 HD2 PRO A 18 -2.160 -2.156 -6.565 1.00 0.00 A ATOM 314 HD1 PRO A 18 -2.363 -0.462 -7.054 1.00 0.00 A ATOM 315 HG2 PRO A 18 -3.497 -1.854 -4.746 1.00 0.00 A ATOM 316 HG1 PRO A 18 -3.857 -0.227 -5.344 1.00 0.00 A ATOM 317 N PRO A 18 -0.779 -0.807 -5.697 1.00 0.00 A ATOM 318 O PRO A 18 0.156 -1.922 -2.469 1.00 0.00 A ATOM 319 C GLN A 19 1.193 -4.636 -4.133 1.00 0.00 A ATOM 320 CA GLN A 19 -0.235 -4.296 -3.792 1.00 0.00 A ATOM 321 CB GLN A 19 -1.121 -5.247 -4.496 1.00 0.00 A ATOM 322 CD GLN A 19 -3.568 -5.579 -4.165 1.00 0.00 A ATOM 323 CG GLN A 19 -2.185 -5.755 -3.538 1.00 0.00 A ATOM 324 HN GLN A 19 -0.993 -2.829 -5.140 1.00 0.00 A ATOM 325 HA GLN A 19 -0.376 -4.360 -2.745 1.00 0.00 A ATOM 326 HB2 GLN A 19 -1.571 -4.735 -5.325 1.00 0.00 A ATOM 327 HB1 GLN A 19 -0.524 -6.047 -4.846 1.00 0.00 A ATOM 328 HE21 GLN A 19 -3.653 -3.638 -3.757 1.00 0.00 A ATOM 329 HE22 GLN A 19 -5.009 -4.271 -4.558 1.00 0.00 A ATOM 330 HG2 GLN A 19 -2.008 -6.797 -3.332 1.00 0.00 A ATOM 331 HG1 GLN A 19 -2.132 -5.188 -2.621 1.00 0.00 A ATOM 332 N GLN A 19 -0.575 -2.938 -4.273 1.00 0.00 A ATOM 333 NE2 GLN A 19 -4.123 -4.398 -4.160 1.00 0.00 A ATOM 334 O GLN A 19 1.536 -5.727 -4.543 1.00 0.00 A ATOM 335 OE1 GLN A 19 -4.149 -6.522 -4.662 1.00 0.00 A ATOM 336 C ASP A 20 4.186 -2.814 -3.410 1.00 0.00 A ATOM 337 CA ASP A 20 3.439 -3.818 -4.240 1.00 0.00 A ATOM 338 CB ASP A 20 3.693 -3.490 -5.696 1.00 0.00 A ATOM 339 CG ASP A 20 5.190 -3.283 -5.945 1.00 0.00 A ATOM 340 HN ASP A 20 1.624 -2.866 -3.638 1.00 0.00 A ATOM 341 HA ASP A 20 3.779 -4.818 -4.019 1.00 0.00 A ATOM 342 HB2 ASP A 20 3.347 -4.293 -6.281 1.00 0.00 A ATOM 343 HB1 ASP A 20 3.155 -2.593 -5.958 1.00 0.00 A ATOM 344 N ASP A 20 1.992 -3.687 -3.959 1.00 0.00 A ATOM 345 O ASP A 20 5.231 -3.095 -2.857 1.00 0.00 A ATOM 346 OD1 ASP A 20 5.896 -4.273 -6.045 1.00 0.00 A ATOM 347 OD2 ASP A 20 5.604 -2.139 -6.032 1.00 0.00 A ATOM 348 C VAL A 21 4.185 -0.833 -1.090 1.00 0.00 A ATOM 349 CA VAL A 21 4.406 -0.612 -2.577 1.00 0.00 A ATOM 350 CB VAL A 21 3.973 0.795 -2.988 1.00 0.00 A ATOM 351 CG1 VAL A 21 4.976 1.815 -2.445 1.00 0.00 A ATOM 352 CG2 VAL A 21 3.928 0.887 -4.515 1.00 0.00 A ATOM 353 HN VAL A 21 2.851 -1.399 -3.816 1.00 0.00 A ATOM 354 HA VAL A 21 5.437 -0.759 -2.795 1.00 0.00 A ATOM 355 HB VAL A 21 2.993 1.002 -2.583 1.00 0.00 A ATOM 356 HG11 VAL A 21 4.517 2.382 -1.649 1.00 0.00 A ATOM 357 HG12 VAL A 21 5.274 2.484 -3.238 1.00 0.00 A ATOM 358 HG13 VAL A 21 5.844 1.298 -2.064 1.00 0.00 A ATOM 359 HG21 VAL A 21 2.900 0.916 -4.844 1.00 0.00 A ATOM 360 HG22 VAL A 21 4.419 0.025 -4.942 1.00 0.00 A ATOM 361 HG23 VAL A 21 4.435 1.785 -4.836 1.00 0.00 A ATOM 362 N VAL A 21 3.681 -1.623 -3.344 1.00 0.00 A ATOM 363 O VAL A 21 4.695 -0.112 -0.255 1.00 0.00 A ATOM 364 C LYS A 22 4.172 -3.339 0.979 1.00 0.00 A ATOM 365 CA LYS A 22 3.243 -2.180 0.647 1.00 0.00 A ATOM 366 CB LYS A 22 1.813 -2.630 0.794 1.00 0.00 A ATOM 367 CD LYS A 22 0.624 -4.744 0.244 1.00 0.00 A ATOM 368 CE LYS A 22 -0.620 -4.071 0.823 1.00 0.00 A ATOM 369 CG LYS A 22 1.590 -3.687 -0.265 1.00 0.00 A ATOM 370 HN LYS A 22 3.101 -2.439 -1.428 1.00 0.00 A ATOM 371 HA LYS A 22 3.446 -1.335 1.252 1.00 0.00 A ATOM 372 HB2 LYS A 22 1.658 -3.047 1.775 1.00 0.00 A ATOM 373 HB1 LYS A 22 1.149 -1.800 0.625 1.00 0.00 A ATOM 374 HD2 LYS A 22 0.343 -5.386 -0.576 1.00 0.00 A ATOM 375 HD1 LYS A 22 1.112 -5.326 1.011 1.00 0.00 A ATOM 376 HE2 LYS A 22 -0.455 -3.845 1.866 1.00 0.00 A ATOM 377 HE1 LYS A 22 -0.820 -3.157 0.284 1.00 0.00 A ATOM 378 HG2 LYS A 22 1.205 -3.226 -1.164 1.00 0.00 A ATOM 379 HG1 LYS A 22 2.538 -4.148 -0.478 1.00 0.00 A ATOM 380 HZ1 LYS A 22 -2.640 -4.520 1.051 1.00 0.00 A ATOM 381 HZ2 LYS A 22 -1.607 -5.855 1.243 1.00 0.00 A ATOM 382 HZ3 LYS A 22 -1.922 -5.237 -0.308 1.00 0.00 A ATOM 383 N LYS A 22 3.467 -1.854 -0.755 1.00 0.00 A ATOM 384 NZ LYS A 22 -1.786 -4.990 0.693 1.00 0.00 A ATOM 385 O LYS A 22 4.105 -3.946 2.026 1.00 0.00 A ATOM 386 C PHE A 23 5.216 -5.915 0.827 1.00 0.00 A ATOM 387 CA PHE A 23 5.970 -4.764 0.220 1.00 0.00 A ATOM 388 CB PHE A 23 7.105 -4.247 1.012 1.00 0.00 A ATOM 389 CD1 PHE A 23 6.918 -1.848 0.330 1.00 0.00 A ATOM 390 CD2 PHE A 23 8.616 -3.225 -0.711 1.00 0.00 A ATOM 391 CE1 PHE A 23 7.291 -0.772 -0.472 1.00 0.00 A ATOM 392 CE2 PHE A 23 8.986 -2.154 -1.525 1.00 0.00 A ATOM 393 CG PHE A 23 7.586 -3.070 0.217 1.00 0.00 A ATOM 394 CZ PHE A 23 8.326 -0.923 -1.406 1.00 0.00 A ATOM 395 HN PHE A 23 5.032 -3.166 -0.769 1.00 0.00 A ATOM 396 HA PHE A 23 6.324 -5.063 -0.747 1.00 0.00 A ATOM 397 HB2 PHE A 23 6.748 -3.953 1.970 1.00 0.00 A ATOM 398 HB1 PHE A 23 7.870 -4.983 1.080 1.00 0.00 A ATOM 399 HD1 PHE A 23 6.121 -1.733 1.050 1.00 0.00 A ATOM 400 HD2 PHE A 23 9.129 -4.172 -0.795 1.00 0.00 A ATOM 401 HE1 PHE A 23 6.771 0.168 -0.381 1.00 0.00 A ATOM 402 HE2 PHE A 23 9.773 -2.280 -2.247 1.00 0.00 A ATOM 403 HZ PHE A 23 8.611 -0.093 -2.035 1.00 0.00 A ATOM 404 N PHE A 23 5.026 -3.656 0.051 1.00 0.00 A ATOM 405 O PHE A 23 5.375 -6.287 1.968 1.00 0.00 A ATOM 406 C PRO A 24 4.141 -8.819 0.257 1.00 0.00 A ATOM 407 CA PRO A 24 3.421 -7.468 0.254 1.00 0.00 A ATOM 408 CB PRO A 24 2.438 -7.351 -0.916 1.00 0.00 A ATOM 409 CD PRO A 24 4.300 -5.856 -1.402 1.00 0.00 A ATOM 410 CG PRO A 24 3.178 -6.643 -2.064 1.00 0.00 A ATOM 411 HA PRO A 24 2.907 -7.302 1.187 1.00 0.00 A ATOM 412 HB2 PRO A 24 2.127 -8.323 -1.228 1.00 0.00 A ATOM 413 HB1 PRO A 24 1.592 -6.745 -0.624 1.00 0.00 A ATOM 414 HD2 PRO A 24 5.244 -6.027 -1.898 1.00 0.00 A ATOM 415 HD1 PRO A 24 4.079 -4.799 -1.381 1.00 0.00 A ATOM 416 HG2 PRO A 24 3.583 -7.372 -2.752 1.00 0.00 A ATOM 417 HG1 PRO A 24 2.512 -5.969 -2.579 1.00 0.00 A ATOM 418 N PRO A 24 4.362 -6.387 -0.023 1.00 0.00 A ATOM 419 O PRO A 24 5.139 -9.002 -0.411 1.00 0.00 A ATOM 420 C GLY A 25 5.778 -10.899 1.480 1.00 0.00 A ATOM 421 CA GLY A 25 4.321 -11.096 1.062 1.00 0.00 A ATOM 422 HN GLY A 25 2.850 -9.598 1.552 1.00 0.00 A ATOM 423 HA2 GLY A 25 3.816 -11.728 1.780 1.00 0.00 A ATOM 424 HA1 GLY A 25 4.287 -11.555 0.087 1.00 0.00 A ATOM 425 N GLY A 25 3.651 -9.765 1.013 1.00 0.00 A ATOM 426 O GLY A 25 6.690 -11.089 0.700 1.00 0.00 A ATOM 427 C GLY A 26 7.715 -8.784 3.078 1.00 0.00 A ATOM 428 CA GLY A 26 7.400 -10.278 3.169 1.00 0.00 A ATOM 429 HN GLY A 26 5.252 -10.347 3.313 1.00 0.00 A ATOM 430 HA2 GLY A 26 7.499 -10.611 4.193 1.00 0.00 A ATOM 431 HA1 GLY A 26 8.085 -10.827 2.542 1.00 0.00 A ATOM 432 N GLY A 26 6.003 -10.505 2.704 1.00 0.00 A ATOM 433 O GLY A 26 8.520 -8.356 2.275 1.00 0.00 A ATOM 434 C GLY A 27 6.169 -5.892 4.639 1.00 0.00 A ATOM 435 CA GLY A 27 7.304 -6.537 3.859 1.00 0.00 A ATOM 436 HN GLY A 27 6.425 -8.338 4.521 1.00 0.00 A ATOM 437 HA2 GLY A 27 8.254 -6.306 4.323 1.00 0.00 A ATOM 438 HA1 GLY A 27 7.291 -6.180 2.842 1.00 0.00 A ATOM 439 N GLY A 27 7.074 -7.986 3.889 1.00 0.00 A ATOM 440 O GLY A 27 5.075 -5.730 4.146 1.00 0.00 A ATOM 441 C GLN A 28 4.670 -3.768 5.893 1.00 0.00 A ATOM 442 CA GLN A 28 5.362 -4.895 6.680 1.00 0.00 A ATOM 443 CB GLN A 28 6.018 -4.321 7.930 1.00 0.00 A ATOM 444 CD GLN A 28 6.857 -5.475 9.983 1.00 0.00 A ATOM 445 CG GLN A 28 7.061 -5.300 8.477 1.00 0.00 A ATOM 446 HN GLN A 28 7.291 -5.676 6.242 1.00 0.00 A ATOM 447 HA GLN A 28 4.632 -5.636 6.966 1.00 0.00 A ATOM 448 HB2 GLN A 28 6.493 -3.382 7.692 1.00 0.00 A ATOM 449 HB1 GLN A 28 5.271 -4.164 8.668 1.00 0.00 A ATOM 450 HE21 GLN A 28 6.906 -3.526 10.360 1.00 0.00 A ATOM 451 HE22 GLN A 28 6.680 -4.522 11.716 1.00 0.00 A ATOM 452 HG2 GLN A 28 6.951 -6.255 7.984 1.00 0.00 A ATOM 453 HG1 GLN A 28 8.051 -4.911 8.292 1.00 0.00 A ATOM 454 N GLN A 28 6.414 -5.528 5.857 1.00 0.00 A ATOM 455 NE2 GLN A 28 6.811 -4.420 10.750 1.00 0.00 A ATOM 456 O GLN A 28 3.665 -3.240 6.320 1.00 0.00 A ATOM 457 OE1 GLN A 28 6.738 -6.583 10.466 1.00 0.00 A ATOM 458 C ILE A 29 5.023 -0.947 4.495 1.00 0.00 A ATOM 459 CA ILE A 29 4.610 -2.296 3.925 1.00 0.00 A ATOM 460 CB ILE A 29 3.065 -2.394 3.854 1.00 0.00 A ATOM 461 CD1 ILE A 29 2.119 -0.119 4.297 1.00 0.00 A ATOM 462 CG1 ILE A 29 2.409 -1.490 4.911 1.00 0.00 A ATOM 463 CG2 ILE A 29 2.598 -3.836 4.070 1.00 0.00 A ATOM 464 HN ILE A 29 6.026 -3.827 4.443 1.00 0.00 A ATOM 465 HA ILE A 29 5.013 -2.365 2.926 1.00 0.00 A ATOM 466 HB ILE A 29 2.750 -2.073 2.872 1.00 0.00 A ATOM 467 HD11 ILE A 29 1.127 0.200 4.581 1.00 0.00 A ATOM 468 HD12 ILE A 29 2.182 -0.185 3.221 1.00 0.00 A ATOM 469 HD13 ILE A 29 2.844 0.597 4.657 1.00 0.00 A ATOM 470 HG12 ILE A 29 1.486 -1.938 5.248 1.00 0.00 A ATOM 471 HG11 ILE A 29 3.078 -1.367 5.749 1.00 0.00 A ATOM 472 HG21 ILE A 29 3.442 -4.500 4.001 1.00 0.00 A ATOM 473 HG22 ILE A 29 1.873 -4.096 3.313 1.00 0.00 A ATOM 474 HG23 ILE A 29 2.147 -3.926 5.046 1.00 0.00 A ATOM 475 N ILE A 29 5.209 -3.393 4.755 1.00 0.00 A ATOM 476 O ILE A 29 4.761 0.089 3.917 1.00 0.00 A ATOM 477 C VAL A 30 7.601 0.477 6.042 1.00 0.00 A ATOM 478 CA VAL A 30 6.092 0.338 6.203 1.00 0.00 A ATOM 479 CB VAL A 30 5.735 0.358 7.685 1.00 0.00 A ATOM 480 CG1 VAL A 30 6.166 1.692 8.300 1.00 0.00 A ATOM 481 CG2 VAL A 30 4.224 0.185 7.848 1.00 0.00 A ATOM 482 HN VAL A 30 5.877 -1.787 6.073 1.00 0.00 A ATOM 483 HA VAL A 30 5.588 1.146 5.691 1.00 0.00 A ATOM 484 HB VAL A 30 6.249 -0.452 8.180 1.00 0.00 A ATOM 485 HG11 VAL A 30 7.165 1.598 8.699 1.00 0.00 A ATOM 486 HG12 VAL A 30 5.485 1.959 9.094 1.00 0.00 A ATOM 487 HG13 VAL A 30 6.153 2.459 7.540 1.00 0.00 A ATOM 488 HG21 VAL A 30 3.710 0.806 7.129 1.00 0.00 A ATOM 489 HG22 VAL A 30 3.933 0.475 8.847 1.00 0.00 A ATOM 490 HG23 VAL A 30 3.961 -0.850 7.683 1.00 0.00 A ATOM 491 N VAL A 30 5.668 -0.946 5.617 1.00 0.00 A ATOM 492 O VAL A 30 8.226 1.310 6.669 1.00 0.00 A ATOM 493 C GLY A 31 10.064 -0.186 3.565 1.00 0.00 A ATOM 494 CA GLY A 31 9.670 -0.226 5.035 1.00 0.00 A ATOM 495 HN GLY A 31 7.684 -1.003 4.718 1.00 0.00 A ATOM 496 HA2 GLY A 31 9.994 0.680 5.488 1.00 0.00 A ATOM 497 HA1 GLY A 31 10.159 -1.055 5.513 1.00 0.00 A ATOM 498 N GLY A 31 8.199 -0.333 5.211 1.00 0.00 A ATOM 499 O GLY A 31 11.100 0.345 3.222 1.00 0.00 A ATOM 500 C GLY A 32 9.338 0.698 0.680 1.00 0.00 A ATOM 501 CA GLY A 32 9.699 -0.656 1.257 1.00 0.00 A ATOM 502 HN GLY A 32 8.440 -1.150 2.949 1.00 0.00 A ATOM 503 HA2 GLY A 32 10.750 -0.747 1.242 1.00 0.00 A ATOM 504 HA1 GLY A 32 9.261 -1.438 0.677 1.00 0.00 A ATOM 505 N GLY A 32 9.278 -0.721 2.682 1.00 0.00 A ATOM 506 O GLY A 32 9.988 1.201 -0.212 1.00 0.00 A ATOM 507 C VAL A 33 9.105 3.609 1.371 1.00 0.00 A ATOM 508 CA VAL A 33 8.012 2.701 0.809 1.00 0.00 A ATOM 509 CB VAL A 33 6.655 3.092 1.395 1.00 0.00 A ATOM 510 CG1 VAL A 33 6.480 4.610 1.317 1.00 0.00 A ATOM 511 CG2 VAL A 33 5.537 2.409 0.603 1.00 0.00 A ATOM 512 HN VAL A 33 7.914 0.915 2.010 1.00 0.00 A ATOM 513 HA VAL A 33 7.999 2.758 -0.264 1.00 0.00 A ATOM 514 HB VAL A 33 6.611 2.775 2.430 1.00 0.00 A ATOM 515 HG11 VAL A 33 7.229 5.091 1.929 1.00 0.00 A ATOM 516 HG12 VAL A 33 5.497 4.878 1.674 1.00 0.00 A ATOM 517 HG13 VAL A 33 6.591 4.933 0.292 1.00 0.00 A ATOM 518 HG21 VAL A 33 4.826 3.151 0.271 1.00 0.00 A ATOM 519 HG22 VAL A 33 5.038 1.689 1.233 1.00 0.00 A ATOM 520 HG23 VAL A 33 5.960 1.906 -0.255 1.00 0.00 A ATOM 521 N VAL A 33 8.363 1.324 1.247 1.00 0.00 A ATOM 522 O VAL A 33 9.232 4.772 1.043 1.00 0.00 A ATOM 523 C TYR A 34 12.298 3.198 2.242 1.00 0.00 A ATOM 524 CA TYR A 34 11.015 3.695 2.904 1.00 0.00 A ATOM 525 CB TYR A 34 10.920 3.283 4.372 1.00 0.00 A ATOM 526 CD1 TYR A 34 8.499 2.597 4.404 1.00 0.00 A ATOM 527 CD2 TYR A 34 9.131 4.695 5.426 1.00 0.00 A ATOM 528 CE1 TYR A 34 7.164 2.847 4.694 1.00 0.00 A ATOM 529 CE2 TYR A 34 7.792 4.943 5.731 1.00 0.00 A ATOM 530 CG TYR A 34 9.486 3.520 4.770 1.00 0.00 A ATOM 531 CZ TYR A 34 6.804 4.021 5.363 1.00 0.00 A ATOM 532 HN TYR A 34 9.723 2.096 2.441 1.00 0.00 A ATOM 533 HA TYR A 34 10.930 4.767 2.807 1.00 0.00 A ATOM 534 HB2 TYR A 34 11.166 2.235 4.476 1.00 0.00 A ATOM 535 HB1 TYR A 34 11.573 3.876 4.978 1.00 0.00 A ATOM 536 HD1 TYR A 34 8.770 1.686 3.900 1.00 0.00 A ATOM 537 HD2 TYR A 34 9.889 5.406 5.710 1.00 0.00 A ATOM 538 HE1 TYR A 34 6.413 2.131 4.395 1.00 0.00 A ATOM 539 HE2 TYR A 34 7.522 5.847 6.237 1.00 0.00 A ATOM 540 HH TYR A 34 5.025 4.461 4.829 1.00 0.00 A ATOM 541 N TYR A 34 9.887 3.026 2.228 1.00 0.00 A ATOM 542 O TYR A 34 13.363 3.766 2.385 1.00 0.00 A ATOM 543 OH TYR A 34 5.479 4.274 5.654 1.00 0.00 A ATOM 544 C LEU A 35 13.318 2.300 -0.652 1.00 0.00 A ATOM 545 CA LEU A 35 13.304 1.600 0.706 1.00 0.00 A ATOM 546 CB LEU A 35 13.065 0.100 0.530 1.00 0.00 A ATOM 547 CD1 LEU A 35 12.636 -1.907 1.957 1.00 0.00 A ATOM 548 CD2 LEU A 35 14.898 -0.843 1.932 1.00 0.00 A ATOM 549 CG LEU A 35 13.393 -0.581 1.850 1.00 0.00 A ATOM 550 HN LEU A 35 11.284 1.751 1.351 1.00 0.00 A ATOM 551 HA LEU A 35 14.227 1.779 1.230 1.00 0.00 A ATOM 552 HB2 LEU A 35 12.024 -0.073 0.278 1.00 0.00 A ATOM 553 HB1 LEU A 35 13.692 -0.293 -0.248 1.00 0.00 A ATOM 554 HD11 LEU A 35 12.231 -2.168 0.991 1.00 0.00 A ATOM 555 HD12 LEU A 35 11.832 -1.806 2.670 1.00 0.00 A ATOM 556 HD13 LEU A 35 13.313 -2.682 2.285 1.00 0.00 A ATOM 557 HD21 LEU A 35 15.370 -0.519 1.016 1.00 0.00 A ATOM 558 HD22 LEU A 35 15.073 -1.900 2.072 1.00 0.00 A ATOM 559 HD23 LEU A 35 15.314 -0.296 2.765 1.00 0.00 A ATOM 560 HG LEU A 35 13.095 0.076 2.655 1.00 0.00 A ATOM 561 N LEU A 35 12.163 2.154 1.466 1.00 0.00 A ATOM 562 O LEU A 35 14.069 1.966 -1.547 1.00 0.00 A ATOM 563 C LEU A 36 13.253 5.266 -2.097 1.00 0.00 A ATOM 564 CA LEU A 36 12.335 4.028 -2.069 1.00 0.00 A ATOM 565 CB LEU A 36 10.874 4.471 -2.249 1.00 0.00 A ATOM 566 CD1 LEU A 36 8.533 3.628 -2.434 1.00 0.00 A ATOM 567 CD2 LEU A 36 10.449 2.033 -2.602 1.00 0.00 A ATOM 568 CG LEU A 36 9.939 3.308 -1.923 1.00 0.00 A ATOM 569 HN LEU A 36 11.860 3.483 -0.048 1.00 0.00 A ATOM 570 HA LEU A 36 12.602 3.382 -2.879 1.00 0.00 A ATOM 571 HB2 LEU A 36 10.658 5.295 -1.585 1.00 0.00 A ATOM 572 HB1 LEU A 36 10.712 4.781 -3.266 1.00 0.00 A ATOM 573 HD11 LEU A 36 7.866 2.816 -2.185 1.00 0.00 A ATOM 574 HD12 LEU A 36 8.561 3.755 -3.506 1.00 0.00 A ATOM 575 HD13 LEU A 36 8.181 4.538 -1.972 1.00 0.00 A ATOM 576 HD21 LEU A 36 11.146 1.532 -1.948 1.00 0.00 A ATOM 577 HD22 LEU A 36 10.944 2.291 -3.526 1.00 0.00 A ATOM 578 HD23 LEU A 36 9.616 1.378 -2.810 1.00 0.00 A ATOM 579 HG LEU A 36 9.909 3.165 -0.854 1.00 0.00 A ATOM 580 N LEU A 36 12.454 3.269 -0.792 1.00 0.00 A ATOM 581 O LEU A 36 13.896 5.522 -3.095 1.00 0.00 A ATOM 582 C PRO A 37 15.554 6.916 -0.652 1.00 0.00 A ATOM 583 CA PRO A 37 14.083 7.242 -0.924 1.00 0.00 A ATOM 584 CB PRO A 37 13.463 7.986 0.262 1.00 0.00 A ATOM 585 CD PRO A 37 12.504 5.704 0.196 1.00 0.00 A ATOM 586 CG PRO A 37 12.737 6.918 1.114 1.00 0.00 A ATOM 587 HA PRO A 37 13.983 7.834 -1.819 1.00 0.00 A ATOM 588 HB2 PRO A 37 14.239 8.466 0.843 1.00 0.00 A ATOM 589 HB1 PRO A 37 12.752 8.717 -0.088 1.00 0.00 A ATOM 590 HD2 PRO A 37 12.884 4.808 0.656 1.00 0.00 A ATOM 591 HD1 PRO A 37 11.461 5.598 -0.038 1.00 0.00 A ATOM 592 HG2 PRO A 37 13.354 6.636 1.957 1.00 0.00 A ATOM 593 HG1 PRO A 37 11.789 7.301 1.459 1.00 0.00 A ATOM 594 N PRO A 37 13.273 6.013 -1.021 1.00 0.00 A ATOM 595 O PRO A 37 16.434 7.326 -1.383 1.00 0.00 A ATOM 596 C ARG A 38 17.677 4.596 -0.042 1.00 0.00 A ATOM 597 CA ARG A 38 17.248 5.856 0.717 1.00 0.00 A ATOM 598 CB ARG A 38 17.379 5.622 2.225 1.00 0.00 A ATOM 599 CD ARG A 38 16.896 4.048 4.105 1.00 0.00 A ATOM 600 CG ARG A 38 16.790 4.258 2.593 1.00 0.00 A ATOM 601 CZ ARG A 38 17.054 5.974 5.563 1.00 0.00 A ATOM 602 HN ARG A 38 15.111 5.877 0.981 1.00 0.00 A ATOM 603 HA ARG A 38 17.884 6.680 0.428 1.00 0.00 A ATOM 604 HB2 ARG A 38 18.422 5.653 2.504 1.00 0.00 A ATOM 605 HB1 ARG A 38 16.842 6.396 2.753 1.00 0.00 A ATOM 606 HD2 ARG A 38 16.363 3.151 4.382 1.00 0.00 A ATOM 607 HD1 ARG A 38 17.936 3.949 4.382 1.00 0.00 A ATOM 608 HE ARG A 38 15.349 5.418 4.712 1.00 0.00 A ATOM 609 HG2 ARG A 38 15.752 4.221 2.295 1.00 0.00 A ATOM 610 HG1 ARG A 38 17.338 3.479 2.085 1.00 0.00 A ATOM 611 HH11 ARG A 38 17.183 4.635 7.045 1.00 0.00 A ATOM 612 HH12 ARG A 38 18.030 6.124 7.304 1.00 0.00 A ATOM 613 HH21 ARG A 38 17.103 7.489 4.255 1.00 0.00 A ATOM 614 HH22 ARG A 38 17.985 7.739 5.725 1.00 0.00 A ATOM 615 N ARG A 38 15.832 6.192 0.397 1.00 0.00 A ATOM 616 NE ARG A 38 16.303 5.217 4.811 1.00 0.00 A ATOM 617 NH1 ARG A 38 17.453 5.545 6.728 1.00 0.00 A ATOM 618 NH2 ARG A 38 17.408 7.160 5.149 1.00 0.00 A ATOM 619 O ARG A 38 18.529 3.853 0.406 1.00 0.00 A ATOM 620 C ARG A 39 19.011 3.118 -2.144 1.00 0.00 A ATOM 621 CA ARG A 39 17.492 3.138 -1.963 1.00 0.00 A ATOM 622 CB ARG A 39 16.814 3.171 -3.333 1.00 0.00 A ATOM 623 CD ARG A 39 17.599 1.199 -4.651 1.00 0.00 A ATOM 624 CG ARG A 39 16.476 1.744 -3.767 1.00 0.00 A ATOM 625 CZ ARG A 39 18.586 -0.893 -3.929 1.00 0.00 A ATOM 626 HN ARG A 39 16.422 4.956 -1.539 1.00 0.00 A ATOM 627 HA ARG A 39 17.181 2.253 -1.428 1.00 0.00 A ATOM 628 HB2 ARG A 39 15.907 3.756 -3.272 1.00 0.00 A ATOM 629 HB1 ARG A 39 17.482 3.616 -4.055 1.00 0.00 A ATOM 630 HD2 ARG A 39 17.179 0.566 -5.418 1.00 0.00 A ATOM 631 HD1 ARG A 39 18.126 2.022 -5.111 1.00 0.00 A ATOM 632 HE ARG A 39 19.142 0.862 -3.185 1.00 0.00 A ATOM 633 HG2 ARG A 39 16.369 1.119 -2.892 1.00 0.00 A ATOM 634 HG1 ARG A 39 15.551 1.747 -4.323 1.00 0.00 A ATOM 635 HH11 ARG A 39 16.607 -1.121 -3.727 1.00 0.00 A ATOM 636 HH12 ARG A 39 17.510 -2.582 -3.948 1.00 0.00 A ATOM 637 HH21 ARG A 39 20.573 -0.970 -4.156 1.00 0.00 A ATOM 638 HH22 ARG A 39 19.756 -2.496 -4.191 1.00 0.00 A ATOM 639 N ARG A 39 17.103 4.348 -1.187 1.00 0.00 A ATOM 640 NE ARG A 39 18.548 0.407 -3.817 1.00 0.00 A ATOM 641 NH1 ARG A 39 17.482 -1.586 -3.863 1.00 0.00 A ATOM 642 NH2 ARG A 39 19.727 -1.500 -4.106 1.00 0.00 A ATOM 643 O ARG A 39 19.545 3.709 -3.061 1.00 0.00 A ATOM 644 C GLY A 40 21.796 3.716 -0.926 1.00 0.00 A ATOM 645 CA GLY A 40 21.195 2.387 -1.393 1.00 0.00 A ATOM 646 HN GLY A 40 19.260 1.976 -0.540 1.00 0.00 A ATOM 647 HA2 GLY A 40 21.572 1.585 -0.775 1.00 0.00 A ATOM 648 HA1 GLY A 40 21.469 2.212 -2.421 1.00 0.00 A ATOM 649 N GLY A 40 19.711 2.444 -1.274 1.00 0.00 A ATOM 650 O GLY A 40 22.232 4.516 -1.731 1.00 0.00 A ATOM 651 C PRO A 41 23.858 5.061 1.080 1.00 0.00 A ATOM 652 CA PRO A 41 22.330 5.131 0.992 1.00 0.00 A ATOM 653 CB PRO A 41 21.703 5.120 2.389 1.00 0.00 A ATOM 654 CD PRO A 41 21.257 2.926 1.328 1.00 0.00 A ATOM 655 CG PRO A 41 21.321 3.650 2.686 1.00 0.00 A ATOM 656 HA PRO A 41 22.015 6.008 0.452 1.00 0.00 A ATOM 657 HB2 PRO A 41 22.418 5.477 3.118 1.00 0.00 A ATOM 658 HB1 PRO A 41 20.817 5.736 2.403 1.00 0.00 A ATOM 659 HD2 PRO A 41 21.872 2.036 1.347 1.00 0.00 A ATOM 660 HD1 PRO A 41 20.238 2.678 1.075 1.00 0.00 A ATOM 661 HG2 PRO A 41 22.071 3.194 3.317 1.00 0.00 A ATOM 662 HG1 PRO A 41 20.356 3.607 3.167 1.00 0.00 A ATOM 663 N PRO A 41 21.795 3.909 0.367 1.00 0.00 A ATOM 664 O PRO A 41 24.510 6.007 1.476 1.00 0.00 A ATOM 665 C ARG A 42 26.473 3.619 -0.631 1.00 0.00 A ATOM 666 CA ARG A 42 25.916 3.819 0.781 1.00 0.00 A ATOM 667 CB ARG A 42 26.288 2.616 1.652 1.00 0.00 A ATOM 668 CD ARG A 42 25.736 0.239 2.193 1.00 0.00 A ATOM 669 CG ARG A 42 25.407 1.421 1.279 1.00 0.00 A ATOM 670 CZ ARG A 42 27.636 -1.215 2.573 1.00 0.00 A ATOM 671 HN ARG A 42 23.888 3.196 0.401 1.00 0.00 A ATOM 672 HA ARG A 42 26.336 4.717 1.209 1.00 0.00 A ATOM 673 HB2 ARG A 42 27.326 2.363 1.491 1.00 0.00 A ATOM 674 HB1 ARG A 42 26.133 2.863 2.691 1.00 0.00 A ATOM 675 HD2 ARG A 42 25.522 0.506 3.217 1.00 0.00 A ATOM 676 HD1 ARG A 42 25.135 -0.613 1.909 1.00 0.00 A ATOM 677 HE ARG A 42 27.786 0.502 1.586 1.00 0.00 A ATOM 678 HG2 ARG A 42 24.367 1.690 1.397 1.00 0.00 A ATOM 679 HG1 ARG A 42 25.593 1.143 0.253 1.00 0.00 A ATOM 680 HH11 ARG A 42 26.559 -2.394 1.367 1.00 0.00 A ATOM 681 HH12 ARG A 42 27.573 -3.214 2.506 1.00 0.00 A ATOM 682 HH21 ARG A 42 28.821 -0.295 3.899 1.00 0.00 A ATOM 683 HH22 ARG A 42 28.854 -2.026 3.939 1.00 0.00 A ATOM 684 N ARG A 42 24.432 3.947 0.716 1.00 0.00 A ATOM 685 NE ARG A 42 27.180 -0.105 2.060 1.00 0.00 A ATOM 686 NH1 ARG A 42 27.224 -2.364 2.113 1.00 0.00 A ATOM 687 NH2 ARG A 42 28.505 -1.175 3.546 1.00 0.00 A ATOM 688 O ARG A 42 26.397 2.543 -1.191 1.00 0.00 A ATOM 689 C LEU A 43 29.029 5.039 -2.604 1.00 0.00 A ATOM 690 CA LEU A 43 27.593 4.513 -2.584 1.00 0.00 A ATOM 691 CB LEU A 43 26.740 5.322 -3.564 1.00 0.00 A ATOM 692 CD1 LEU A 43 24.366 5.940 -3.094 1.00 0.00 A ATOM 693 CD2 LEU A 43 24.898 4.335 -4.931 1.00 0.00 A ATOM 694 CG LEU A 43 25.299 4.811 -3.533 1.00 0.00 A ATOM 695 HN LEU A 43 27.083 5.505 -0.741 1.00 0.00 A ATOM 696 HA LEU A 43 27.586 3.473 -2.876 1.00 0.00 A ATOM 697 HB2 LEU A 43 26.760 6.365 -3.281 1.00 0.00 A ATOM 698 HB1 LEU A 43 27.138 5.213 -4.562 1.00 0.00 A ATOM 699 HD11 LEU A 43 23.457 5.902 -3.675 1.00 0.00 A ATOM 700 HD12 LEU A 43 24.854 6.891 -3.251 1.00 0.00 A ATOM 701 HD13 LEU A 43 24.129 5.825 -2.047 1.00 0.00 A ATOM 702 HD21 LEU A 43 23.870 4.603 -5.121 1.00 0.00 A ATOM 703 HD22 LEU A 43 25.008 3.262 -4.991 1.00 0.00 A ATOM 704 HD23 LEU A 43 25.535 4.804 -5.667 1.00 0.00 A ATOM 705 HG LEU A 43 25.224 3.989 -2.835 1.00 0.00 A ATOM 706 N LEU A 43 27.032 4.646 -1.210 1.00 0.00 A ATOM 707 O LEU A 43 29.572 5.350 -3.646 1.00 0.00 A ATOM 708 C GLY A 44 31.299 6.351 -0.081 1.00 0.00 A ATOM 709 CA GLY A 44 31.051 5.648 -1.417 1.00 0.00 A ATOM 710 HN GLY A 44 29.195 4.886 -0.632 1.00 0.00 A ATOM 711 HA2 GLY A 44 31.737 4.819 -1.522 1.00 0.00 A ATOM 712 HA1 GLY A 44 31.207 6.349 -2.223 1.00 0.00 A ATOM 713 N GLY A 44 29.650 5.142 -1.461 1.00 0.00 A ATOM 714 OT1 GLY A 44 32.302 6.052 0.546 1.00 0.00 A ATOM 715 OT2 GLY A 44 30.481 7.177 0.291 1.00 0.00 A END
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