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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616410 |
5lo4   |
34033 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 0 13.214 -5.374 4.182 1.00 0.00 A ATOM 2 CH3 ACE A 0 14.099 -4.242 3.741 1.00 0.00 A ATOM 3 H1 ACE A 0 13.536 -3.601 3.073 1.00 0.00 A ATOM 4 H2 ACE A 0 14.952 -4.639 3.226 1.00 0.00 A ATOM 5 H3 ACE A 0 14.429 -3.697 4.619 1.00 0.00 A ATOM 6 O ACE A 0 12.797 -5.438 5.342 1.00 0.00 A ATOM 7 C PRO A 1 10.763 -5.424 2.405 1.00 0.00 A ATOM 8 CA PRO A 1 12.127 -6.018 2.065 1.00 0.00 A ATOM 9 CB PRO A 1 11.960 -7.395 1.408 1.00 0.00 A ATOM 10 CD PRO A 1 13.328 -7.717 3.339 1.00 0.00 A ATOM 11 CG PRO A 1 13.070 -8.225 1.949 1.00 0.00 A ATOM 12 HA PRO A 1 12.655 -5.356 1.394 1.00 0.00 A ATOM 13 HB2 PRO A 1 10.997 -7.815 1.676 1.00 0.00 A ATOM 14 HB1 PRO A 1 12.048 -7.313 0.337 1.00 0.00 A ATOM 15 HD2 PRO A 1 12.729 -8.257 4.059 1.00 0.00 A ATOM 16 HD1 PRO A 1 14.378 -7.796 3.583 1.00 0.00 A ATOM 17 HG2 PRO A 1 12.770 -9.266 1.973 1.00 0.00 A ATOM 18 HG1 PRO A 1 13.954 -8.101 1.341 1.00 0.00 A ATOM 19 N PRO A 1 12.913 -6.306 3.270 1.00 0.00 A ATOM 20 O PRO A 1 10.005 -6.014 3.178 1.00 0.00 A ATOM 21 C PRO A 2 7.989 -4.523 1.687 1.00 0.00 A ATOM 22 CA PRO A 2 9.141 -3.597 2.068 1.00 0.00 A ATOM 23 CB PRO A 2 9.179 -2.387 1.127 1.00 0.00 A ATOM 24 CD PRO A 2 11.330 -3.424 1.003 1.00 0.00 A ATOM 25 CG PRO A 2 10.618 -2.102 0.900 1.00 0.00 A ATOM 26 HA PRO A 2 9.021 -3.266 3.089 1.00 0.00 A ATOM 27 HB2 PRO A 2 8.686 -2.634 0.196 1.00 0.00 A ATOM 28 HB1 PRO A 2 8.701 -1.537 1.588 1.00 0.00 A ATOM 29 HD2 PRO A 2 11.437 -3.870 0.026 1.00 0.00 A ATOM 30 HD1 PRO A 2 12.298 -3.293 1.467 1.00 0.00 A ATOM 31 HG2 PRO A 2 10.752 -1.676 -0.085 1.00 0.00 A ATOM 32 HG1 PRO A 2 10.982 -1.425 1.656 1.00 0.00 A ATOM 33 N PRO A 2 10.444 -4.237 1.859 1.00 0.00 A ATOM 34 O PRO A 2 7.809 -4.849 0.515 1.00 0.00 A ATOM 35 C THR A 3 4.838 -5.089 2.186 1.00 0.00 A ATOM 36 CA THR A 3 6.121 -5.870 2.429 1.00 0.00 A ATOM 37 CB THR A 3 5.921 -6.843 3.606 1.00 0.00 A ATOM 38 CG2 THR A 3 6.948 -7.965 3.566 1.00 0.00 A ATOM 39 HN THR A 3 7.423 -4.683 3.596 1.00 0.00 A ATOM 40 HA THR A 3 6.350 -6.449 1.547 1.00 0.00 A ATOM 41 HB THR A 3 4.934 -7.276 3.529 1.00 0.00 A ATOM 42 HG1 THR A 3 5.631 -5.256 4.749 1.00 0.00 A ATOM 43 HG21 THR A 3 6.874 -8.486 2.624 1.00 0.00 A ATOM 44 HG22 THR A 3 6.757 -8.656 4.375 1.00 0.00 A ATOM 45 HG23 THR A 3 7.941 -7.555 3.673 1.00 0.00 A ATOM 46 N THR A 3 7.233 -4.968 2.676 1.00 0.00 A ATOM 47 O THR A 3 4.375 -4.352 3.061 1.00 0.00 A ATOM 48 OG1 THR A 3 6.023 -6.133 4.848 1.00 0.00 A ATOM 49 C LYS A 4 1.826 -5.304 1.058 1.00 0.00 A ATOM 50 CA LYS A 4 3.066 -4.517 0.640 1.00 0.00 A ATOM 51 CB LYS A 4 3.016 -4.239 -0.871 1.00 0.00 A ATOM 52 CD LYS A 4 2.534 -5.111 -3.176 1.00 0.00 A ATOM 53 CE LYS A 4 2.085 -6.314 -3.989 1.00 0.00 A ATOM 54 CG LYS A 4 2.732 -5.469 -1.712 1.00 0.00 A ATOM 55 HN LYS A 4 4.676 -5.863 0.350 1.00 0.00 A ATOM 56 HA LYS A 4 3.079 -3.579 1.171 1.00 0.00 A ATOM 57 HB2 LYS A 4 2.241 -3.512 -1.068 1.00 0.00 A ATOM 58 HB1 LYS A 4 3.967 -3.832 -1.183 1.00 0.00 A ATOM 59 HD2 LYS A 4 1.783 -4.339 -3.250 1.00 0.00 A ATOM 60 HD1 LYS A 4 3.469 -4.747 -3.577 1.00 0.00 A ATOM 61 HE2 LYS A 4 1.154 -6.680 -3.582 1.00 0.00 A ATOM 62 HE1 LYS A 4 1.930 -6.002 -5.011 1.00 0.00 A ATOM 63 HG2 LYS A 4 3.566 -6.147 -1.628 1.00 0.00 A ATOM 64 HG1 LYS A 4 1.837 -5.945 -1.340 1.00 0.00 A ATOM 65 HZ1 LYS A 4 3.967 -7.109 -4.421 1.00 0.00 A ATOM 66 HZ2 LYS A 4 2.715 -8.243 -4.475 1.00 0.00 A ATOM 67 HZ3 LYS A 4 3.289 -7.693 -2.985 1.00 0.00 A ATOM 68 N LYS A 4 4.274 -5.242 0.998 1.00 0.00 A ATOM 69 NZ LYS A 4 3.084 -7.415 -3.966 1.00 0.00 A ATOM 70 O LYS A 4 1.863 -6.534 1.152 1.00 0.00 A ATOM 71 C PRO A 5 -1.185 -5.821 0.335 1.00 0.00 A ATOM 72 CA PRO A 5 -0.576 -5.228 1.605 1.00 0.00 A ATOM 73 CB PRO A 5 -1.427 -4.065 2.120 1.00 0.00 A ATOM 74 CD PRO A 5 0.657 -3.125 1.430 1.00 0.00 A ATOM 75 CG PRO A 5 -0.812 -2.848 1.525 1.00 0.00 A ATOM 76 HA PRO A 5 -0.502 -5.995 2.363 1.00 0.00 A ATOM 77 HB2 PRO A 5 -2.451 -4.185 1.793 1.00 0.00 A ATOM 78 HB1 PRO A 5 -1.379 -4.016 3.196 1.00 0.00 A ATOM 79 HD2 PRO A 5 1.068 -2.666 0.544 1.00 0.00 A ATOM 80 HD1 PRO A 5 1.169 -2.772 2.315 1.00 0.00 A ATOM 81 HG2 PRO A 5 -1.224 -2.676 0.540 1.00 0.00 A ATOM 82 HG1 PRO A 5 -0.986 -1.995 2.162 1.00 0.00 A ATOM 83 N PRO A 5 0.723 -4.597 1.338 1.00 0.00 A ATOM 84 O PRO A 5 -0.738 -5.522 -0.774 1.00 0.00 A ATOM 85 C THR A 6 -3.962 -6.397 -1.183 1.00 0.00 A ATOM 86 CA THR A 6 -2.840 -7.287 -0.652 1.00 0.00 A ATOM 87 CB THR A 6 -3.393 -8.690 -0.308 1.00 0.00 A ATOM 88 CG2 THR A 6 -4.635 -8.599 0.565 1.00 0.00 A ATOM 89 HN THR A 6 -2.505 -6.879 1.400 1.00 0.00 A ATOM 90 HA THR A 6 -2.097 -7.401 -1.427 1.00 0.00 A ATOM 91 HB THR A 6 -2.634 -9.233 0.231 1.00 0.00 A ATOM 92 HG1 THR A 6 -2.962 -9.360 -2.119 1.00 0.00 A ATOM 93 HG21 THR A 6 -5.405 -8.057 0.037 1.00 0.00 A ATOM 94 HG22 THR A 6 -4.395 -8.082 1.482 1.00 0.00 A ATOM 95 HG23 THR A 6 -4.987 -9.593 0.793 1.00 0.00 A ATOM 96 N THR A 6 -2.191 -6.668 0.493 1.00 0.00 A ATOM 97 O THR A 6 -4.470 -5.524 -0.472 1.00 0.00 A ATOM 98 OG1 THR A 6 -3.714 -9.408 -1.509 1.00 0.00 A ATOM 99 C LYS A 7 -6.719 -6.048 -2.419 1.00 0.00 A ATOM 100 CA LYS A 7 -5.368 -5.841 -3.101 1.00 0.00 A ATOM 101 CB LYS A 7 -5.463 -6.236 -4.579 1.00 0.00 A ATOM 102 CD LYS A 7 -3.600 -4.716 -5.394 1.00 0.00 A ATOM 103 CE LYS A 7 -4.531 -3.781 -6.152 1.00 0.00 A ATOM 104 CG LYS A 7 -4.141 -6.142 -5.337 1.00 0.00 A ATOM 105 HN LYS A 7 -3.887 -7.344 -2.934 1.00 0.00 A ATOM 106 HA LYS A 7 -5.100 -4.802 -3.031 1.00 0.00 A ATOM 107 HB2 LYS A 7 -5.814 -7.255 -4.642 1.00 0.00 A ATOM 108 HB1 LYS A 7 -6.179 -5.590 -5.065 1.00 0.00 A ATOM 109 HD2 LYS A 7 -3.477 -4.346 -4.389 1.00 0.00 A ATOM 110 HD1 LYS A 7 -2.640 -4.731 -5.893 1.00 0.00 A ATOM 111 HE2 LYS A 7 -5.513 -3.835 -5.709 1.00 0.00 A ATOM 112 HE1 LYS A 7 -4.154 -2.773 -6.063 1.00 0.00 A ATOM 113 HG2 LYS A 7 -3.413 -6.766 -4.842 1.00 0.00 A ATOM 114 HG1 LYS A 7 -4.292 -6.500 -6.346 1.00 0.00 A ATOM 115 HZ1 LYS A 7 -4.939 -5.122 -7.698 1.00 0.00 A ATOM 116 HZ2 LYS A 7 -3.705 -4.022 -8.052 1.00 0.00 A ATOM 117 HZ3 LYS A 7 -5.318 -3.515 -8.066 1.00 0.00 A ATOM 118 N LYS A 7 -4.328 -6.622 -2.439 1.00 0.00 A ATOM 119 NZ LYS A 7 -4.629 -4.136 -7.591 1.00 0.00 A ATOM 120 O LYS A 7 -7.200 -7.179 -2.316 1.00 0.00 A ATOM 121 C PRO A 8 -9.727 -5.638 -2.136 1.00 0.00 A ATOM 122 CA PRO A 8 -8.642 -5.012 -1.265 1.00 0.00 A ATOM 123 CB PRO A 8 -8.966 -3.540 -0.994 1.00 0.00 A ATOM 124 CD PRO A 8 -6.787 -3.589 -1.960 1.00 0.00 A ATOM 125 CG PRO A 8 -7.653 -2.844 -0.981 1.00 0.00 A ATOM 126 HA PRO A 8 -8.587 -5.549 -0.330 1.00 0.00 A ATOM 127 HB2 PRO A 8 -9.600 -3.152 -1.785 1.00 0.00 A ATOM 128 HB1 PRO A 8 -9.456 -3.438 -0.037 1.00 0.00 A ATOM 129 HD2 PRO A 8 -6.878 -3.162 -2.949 1.00 0.00 A ATOM 130 HD1 PRO A 8 -5.756 -3.578 -1.634 1.00 0.00 A ATOM 131 HG2 PRO A 8 -7.781 -1.816 -1.292 1.00 0.00 A ATOM 132 HG1 PRO A 8 -7.215 -2.887 0.007 1.00 0.00 A ATOM 133 N PRO A 8 -7.334 -4.960 -1.929 1.00 0.00 A ATOM 134 O PRO A 8 -9.907 -5.260 -3.297 1.00 0.00 A ATOM 135 C GLY A 9 -12.875 -6.671 -1.837 1.00 0.00 A ATOM 136 CA GLY A 9 -11.538 -7.222 -2.278 1.00 0.00 A ATOM 137 HN GLY A 9 -10.224 -6.884 -0.656 1.00 0.00 A ATOM 138 HA2 GLY A 9 -11.414 -7.048 -3.336 1.00 0.00 A ATOM 139 HA1 GLY A 9 -11.519 -8.285 -2.092 1.00 0.00 A ATOM 140 N GLY A 9 -10.442 -6.599 -1.570 1.00 0.00 A ATOM 141 O GLY A 9 -13.516 -5.917 -2.566 1.00 0.00 A ATOM 142 C ASP A 10 -14.300 -5.256 0.714 1.00 0.00 A ATOM 143 CA ASP A 10 -14.537 -6.542 -0.065 1.00 0.00 A ATOM 144 CB ASP A 10 -15.160 -7.602 0.852 1.00 0.00 A ATOM 145 CG ASP A 10 -14.449 -7.721 2.185 1.00 0.00 A ATOM 146 HN ASP A 10 -12.723 -7.634 -0.095 1.00 0.00 A ATOM 147 HA ASP A 10 -15.212 -6.338 -0.882 1.00 0.00 A ATOM 148 HB2 ASP A 10 -16.190 -7.341 1.039 1.00 0.00 A ATOM 149 HB1 ASP A 10 -15.122 -8.561 0.357 1.00 0.00 A ATOM 150 N ASP A 10 -13.280 -7.023 -0.626 1.00 0.00 A ATOM 151 O ASP A 10 -15.212 -4.460 0.930 1.00 0.00 A ATOM 152 OD1 ASP A 10 -15.090 -7.476 3.229 1.00 0.00 A ATOM 153 OD2 ASP A 10 -13.244 -8.053 2.200 1.00 0.00 A ATOM 154 C ASN A 11 -12.276 -2.739 0.900 1.00 0.00 A ATOM 155 CA ASN A 11 -12.645 -3.868 1.855 1.00 0.00 A ATOM 156 CB ASN A 11 -11.468 -4.182 2.789 1.00 0.00 A ATOM 157 CG ASN A 11 -10.271 -4.801 2.079 1.00 0.00 A ATOM 158 HN ASN A 11 -12.379 -5.744 0.922 1.00 0.00 A ATOM 159 HA ASN A 11 -13.486 -3.551 2.450 1.00 0.00 A ATOM 160 HB2 ASN A 11 -11.144 -3.266 3.259 1.00 0.00 A ATOM 161 HB1 ASN A 11 -11.802 -4.870 3.553 1.00 0.00 A ATOM 162 HD21 ASN A 11 -9.025 -3.897 3.332 1.00 0.00 A ATOM 163 HD22 ASN A 11 -8.285 -4.873 2.118 1.00 0.00 A ATOM 164 N ASN A 11 -13.054 -5.058 1.118 1.00 0.00 A ATOM 165 ND2 ASN A 11 -9.074 -4.496 2.557 1.00 0.00 A ATOM 166 O ASN A 11 -11.743 -1.710 1.311 1.00 0.00 A ATOM 167 OD1 ASN A 11 -10.420 -5.551 1.112 1.00 0.00 A ATOM 168 C ALA A 12 -13.255 -0.822 -1.461 1.00 0.00 A ATOM 169 CA ALA A 12 -12.254 -1.977 -1.424 1.00 0.00 A ATOM 170 CB ALA A 12 -12.208 -2.679 -2.771 1.00 0.00 A ATOM 171 HN ALA A 12 -13.037 -3.766 -0.624 1.00 0.00 A ATOM 172 HA ALA A 12 -11.273 -1.582 -1.219 1.00 0.00 A ATOM 173 HB1 ALA A 12 -13.191 -3.055 -3.015 1.00 0.00 A ATOM 174 HB2 ALA A 12 -11.510 -3.502 -2.725 1.00 0.00 A ATOM 175 HB3 ALA A 12 -11.893 -1.979 -3.530 1.00 0.00 A ATOM 176 N ALA A 12 -12.575 -2.942 -0.377 1.00 0.00 A ATOM 177 O ALA A 12 -13.442 -0.184 -2.500 1.00 0.00 A ATOM 178 C THR A 13 -14.105 1.880 -0.456 1.00 0.00 A ATOM 179 CA THR A 13 -14.825 0.555 -0.220 1.00 0.00 A ATOM 180 CB THR A 13 -15.510 0.559 1.156 1.00 0.00 A ATOM 181 CG2 THR A 13 -16.622 -0.475 1.209 1.00 0.00 A ATOM 182 HN THR A 13 -13.713 -1.104 0.459 1.00 0.00 A ATOM 183 HA THR A 13 -15.585 0.431 -0.977 1.00 0.00 A ATOM 184 HB THR A 13 -15.941 1.534 1.320 1.00 0.00 A ATOM 185 HG1 THR A 13 -14.367 1.104 2.674 1.00 0.00 A ATOM 186 HG21 THR A 13 -17.086 -0.455 2.183 1.00 0.00 A ATOM 187 HG22 THR A 13 -16.208 -1.456 1.027 1.00 0.00 A ATOM 188 HG23 THR A 13 -17.359 -0.249 0.453 1.00 0.00 A ATOM 189 N THR A 13 -13.893 -0.554 -0.330 1.00 0.00 A ATOM 190 O THR A 13 -13.022 2.093 0.081 1.00 0.00 A ATOM 191 OG1 THR A 13 -14.550 0.291 2.187 1.00 0.00 A ATOM 192 C PRO A 14 -13.193 4.717 -0.698 1.00 0.00 A ATOM 193 CA PRO A 14 -14.082 4.024 -1.731 1.00 0.00 A ATOM 194 CB PRO A 14 -15.292 4.894 -2.058 1.00 0.00 A ATOM 195 CD PRO A 14 -16.071 2.623 -1.809 1.00 0.00 A ATOM 196 CG PRO A 14 -16.348 3.941 -2.501 1.00 0.00 A ATOM 197 HA PRO A 14 -13.509 3.859 -2.632 1.00 0.00 A ATOM 198 HB2 PRO A 14 -15.605 5.435 -1.173 1.00 0.00 A ATOM 199 HB1 PRO A 14 -15.055 5.582 -2.854 1.00 0.00 A ATOM 200 HD2 PRO A 14 -16.781 2.459 -1.013 1.00 0.00 A ATOM 201 HD1 PRO A 14 -16.112 1.809 -2.517 1.00 0.00 A ATOM 202 HG2 PRO A 14 -17.320 4.321 -2.212 1.00 0.00 A ATOM 203 HG1 PRO A 14 -16.297 3.813 -3.573 1.00 0.00 A ATOM 204 N PRO A 14 -14.706 2.774 -1.268 1.00 0.00 A ATOM 205 O PRO A 14 -12.032 5.023 -0.982 1.00 0.00 A ATOM 206 C GLU A 15 -11.761 4.926 1.996 1.00 0.00 A ATOM 207 CA GLU A 15 -13.000 5.685 1.525 1.00 0.00 A ATOM 208 CB GLU A 15 -13.904 5.997 2.720 1.00 0.00 A ATOM 209 CD GLU A 15 -15.878 6.936 1.422 1.00 0.00 A ATOM 210 CG GLU A 15 -14.847 7.174 2.504 1.00 0.00 A ATOM 211 HN GLU A 15 -14.624 4.599 0.693 1.00 0.00 A ATOM 212 HA GLU A 15 -12.681 6.615 1.084 1.00 0.00 A ATOM 213 HB2 GLU A 15 -14.504 5.127 2.937 1.00 0.00 A ATOM 214 HB1 GLU A 15 -13.280 6.214 3.574 1.00 0.00 A ATOM 215 HG2 GLU A 15 -15.366 7.368 3.427 1.00 0.00 A ATOM 216 HG1 GLU A 15 -14.261 8.042 2.237 1.00 0.00 A ATOM 217 N GLU A 15 -13.726 4.943 0.496 1.00 0.00 A ATOM 218 O GLU A 15 -10.680 5.504 2.137 1.00 0.00 A ATOM 219 OE1 GLU A 15 -16.905 6.290 1.700 1.00 0.00 A ATOM 220 OE2 GLU A 15 -15.657 7.383 0.278 1.00 0.00 A ATOM 221 C LYS A 16 -9.854 2.475 1.590 1.00 0.00 A ATOM 222 CA LYS A 16 -10.822 2.813 2.720 1.00 0.00 A ATOM 223 CB LYS A 16 -11.379 1.540 3.366 1.00 0.00 A ATOM 224 CD LYS A 16 -11.022 -0.356 4.965 1.00 0.00 A ATOM 225 CE LYS A 16 -10.066 -0.977 5.970 1.00 0.00 A ATOM 226 CG LYS A 16 -10.362 0.771 4.190 1.00 0.00 A ATOM 227 HN LYS A 16 -12.773 3.212 2.014 1.00 0.00 A ATOM 228 HA LYS A 16 -10.298 3.389 3.467 1.00 0.00 A ATOM 229 HB2 LYS A 16 -12.199 1.812 4.016 1.00 0.00 A ATOM 230 HB1 LYS A 16 -11.749 0.887 2.586 1.00 0.00 A ATOM 231 HD2 LYS A 16 -11.877 0.038 5.494 1.00 0.00 A ATOM 232 HD1 LYS A 16 -11.346 -1.118 4.271 1.00 0.00 A ATOM 233 HE2 LYS A 16 -9.253 -1.443 5.435 1.00 0.00 A ATOM 234 HE1 LYS A 16 -9.677 -0.196 6.606 1.00 0.00 A ATOM 235 HG2 LYS A 16 -9.618 0.354 3.528 1.00 0.00 A ATOM 236 HG1 LYS A 16 -9.890 1.449 4.886 1.00 0.00 A ATOM 237 HZ1 LYS A 16 -11.578 -1.589 7.274 1.00 0.00 A ATOM 238 HZ2 LYS A 16 -10.091 -2.340 7.550 1.00 0.00 A ATOM 239 HZ3 LYS A 16 -11.039 -2.808 6.231 1.00 0.00 A ATOM 240 N LYS A 16 -11.912 3.631 2.213 1.00 0.00 A ATOM 241 NZ LYS A 16 -10.739 -1.999 6.815 1.00 0.00 A ATOM 242 O LYS A 16 -8.657 2.279 1.811 1.00 0.00 A ATOM 243 C LEU A 17 -8.634 3.372 -1.046 1.00 0.00 A ATOM 244 CA LEU A 17 -9.588 2.203 -0.820 1.00 0.00 A ATOM 245 CB LEU A 17 -10.514 2.027 -2.027 1.00 0.00 A ATOM 246 CD1 LEU A 17 -9.147 0.268 -3.166 1.00 0.00 A ATOM 247 CD2 LEU A 17 -10.872 1.533 -4.440 1.00 0.00 A ATOM 248 CG LEU A 17 -9.841 1.609 -3.331 1.00 0.00 A ATOM 249 HN LEU A 17 -11.355 2.564 0.278 1.00 0.00 A ATOM 250 HA LEU A 17 -9.018 1.302 -0.673 1.00 0.00 A ATOM 251 HB2 LEU A 17 -11.251 1.276 -1.778 1.00 0.00 A ATOM 252 HB1 LEU A 17 -11.023 2.963 -2.197 1.00 0.00 A ATOM 253 HD11 LEU A 17 -8.732 -0.041 -4.114 1.00 0.00 A ATOM 254 HD12 LEU A 17 -9.864 -0.467 -2.829 1.00 0.00 A ATOM 255 HD13 LEU A 17 -8.357 0.361 -2.440 1.00 0.00 A ATOM 256 HD21 LEU A 17 -11.333 2.501 -4.569 1.00 0.00 A ATOM 257 HD22 LEU A 17 -11.627 0.807 -4.173 1.00 0.00 A ATOM 258 HD23 LEU A 17 -10.392 1.235 -5.359 1.00 0.00 A ATOM 259 HG LEU A 17 -9.100 2.345 -3.606 1.00 0.00 A ATOM 260 N LEU A 17 -10.385 2.438 0.374 1.00 0.00 A ATOM 261 O LEU A 17 -7.501 3.194 -1.498 1.00 0.00 A ATOM 262 C ALA A 18 -7.150 5.729 0.196 1.00 0.00 A ATOM 263 CA ALA A 18 -8.292 5.769 -0.810 1.00 0.00 A ATOM 264 CB ALA A 18 -9.156 6.999 -0.591 1.00 0.00 A ATOM 265 HN ALA A 18 -10.022 4.641 -0.378 1.00 0.00 A ATOM 266 HA ALA A 18 -7.883 5.811 -1.808 1.00 0.00 A ATOM 267 HB1 ALA A 18 -9.573 6.971 0.404 1.00 0.00 A ATOM 268 HB2 ALA A 18 -9.956 7.008 -1.316 1.00 0.00 A ATOM 269 HB3 ALA A 18 -8.553 7.887 -0.707 1.00 0.00 A ATOM 270 N ALA A 18 -9.101 4.567 -0.706 1.00 0.00 A ATOM 271 O ALA A 18 -6.013 6.087 -0.123 1.00 0.00 A ATOM 272 C LYS A 19 -5.422 4.065 1.977 1.00 0.00 A ATOM 273 CA LYS A 19 -6.451 5.088 2.442 1.00 0.00 A ATOM 274 CB LYS A 19 -7.088 4.620 3.757 1.00 0.00 A ATOM 275 CD LYS A 19 -6.709 3.783 6.109 1.00 0.00 A ATOM 276 CE LYS A 19 -5.659 3.308 7.100 1.00 0.00 A ATOM 277 CG LYS A 19 -6.060 4.257 4.818 1.00 0.00 A ATOM 278 HN LYS A 19 -8.401 5.089 1.621 1.00 0.00 A ATOM 279 HA LYS A 19 -5.957 6.033 2.606 1.00 0.00 A ATOM 280 HB2 LYS A 19 -7.716 5.410 4.144 1.00 0.00 A ATOM 281 HB1 LYS A 19 -7.696 3.750 3.564 1.00 0.00 A ATOM 282 HD2 LYS A 19 -7.261 4.601 6.546 1.00 0.00 A ATOM 283 HD1 LYS A 19 -7.381 2.967 5.887 1.00 0.00 A ATOM 284 HE2 LYS A 19 -5.134 2.467 6.671 1.00 0.00 A ATOM 285 HE1 LYS A 19 -4.960 4.111 7.274 1.00 0.00 A ATOM 286 HG2 LYS A 19 -5.432 3.466 4.433 1.00 0.00 A ATOM 287 HG1 LYS A 19 -5.453 5.125 5.029 1.00 0.00 A ATOM 288 HZ1 LYS A 19 -6.952 2.136 8.250 1.00 0.00 A ATOM 289 HZ2 LYS A 19 -6.717 3.697 8.858 1.00 0.00 A ATOM 290 HZ3 LYS A 19 -5.505 2.533 9.030 1.00 0.00 A ATOM 291 N LYS A 19 -7.464 5.284 1.412 1.00 0.00 A ATOM 292 NZ LYS A 19 -6.249 2.891 8.399 1.00 0.00 A ATOM 293 O LYS A 19 -4.223 4.231 2.194 1.00 0.00 A ATOM 294 C33 4PH A 20 -2.705 -3.207 -2.168 1.00 0.00 A ATOM 295 H33 4PH A 20 -1.914 -3.453 -1.476 1.00 0.00 A ATOM 296 H33A 4PH A 20 -3.286 -4.089 -2.382 1.00 0.00 A ATOM 297 H33B 4PH A 20 -2.272 -2.821 -3.081 1.00 0.00 A ATOM 298 C GLN A 21 -2.690 4.962 -1.458 1.00 0.00 A ATOM 299 CA GLN A 21 -3.695 4.034 -2.137 1.00 0.00 A ATOM 300 CB GLN A 21 -4.543 4.820 -3.139 1.00 0.00 A ATOM 301 CD GLN A 21 -4.488 3.175 -5.051 1.00 0.00 A ATOM 302 CG GLN A 21 -5.356 3.935 -4.066 1.00 0.00 A ATOM 303 HN GLN A 21 -5.524 3.503 -1.198 1.00 0.00 A ATOM 304 HA GLN A 21 -3.151 3.266 -2.667 1.00 0.00 A ATOM 305 HB2 GLN A 21 -5.224 5.457 -2.596 1.00 0.00 A ATOM 306 HB1 GLN A 21 -3.891 5.435 -3.741 1.00 0.00 A ATOM 307 HE21 GLN A 21 -4.258 1.680 -3.766 1.00 0.00 A ATOM 308 HE22 GLN A 21 -3.453 1.496 -5.281 1.00 0.00 A ATOM 309 HG2 GLN A 21 -5.908 3.225 -3.470 1.00 0.00 A ATOM 310 HG1 GLN A 21 -6.048 4.555 -4.620 1.00 0.00 A ATOM 311 N GLN A 21 -4.550 3.369 -1.155 1.00 0.00 A ATOM 312 NE2 GLN A 21 -4.022 1.999 -4.659 1.00 0.00 A ATOM 313 O GLN A 21 -1.560 5.116 -1.924 1.00 0.00 A ATOM 314 OE1 GLN A 21 -4.231 3.644 -6.160 1.00 0.00 A ATOM 315 C ALA A 22 -1.128 5.672 1.093 1.00 0.00 A ATOM 316 CA ALA A 22 -2.240 6.455 0.407 1.00 0.00 A ATOM 317 CB ALA A 22 -3.057 7.224 1.431 1.00 0.00 A ATOM 318 HN ALA A 22 -4.018 5.409 -0.037 1.00 0.00 A ATOM 319 HA ALA A 22 -1.802 7.163 -0.277 1.00 0.00 A ATOM 320 HB1 ALA A 22 -3.491 6.530 2.136 1.00 0.00 A ATOM 321 HB2 ALA A 22 -3.844 7.765 0.928 1.00 0.00 A ATOM 322 HB3 ALA A 22 -2.418 7.918 1.954 1.00 0.00 A ATOM 323 N ALA A 22 -3.104 5.566 -0.353 1.00 0.00 A ATOM 324 O ALA A 22 0.025 6.102 1.129 1.00 0.00 A ATOM 325 C ASP A 23 0.454 3.039 1.297 1.00 0.00 A ATOM 326 CA ASP A 23 -0.513 3.660 2.303 1.00 0.00 A ATOM 327 CB ASP A 23 -1.226 2.571 3.113 1.00 0.00 A ATOM 328 CG ASP A 23 -0.266 1.761 3.955 1.00 0.00 A ATOM 329 HN ASP A 23 -2.419 4.224 1.562 1.00 0.00 A ATOM 330 HA ASP A 23 0.053 4.285 2.981 1.00 0.00 A ATOM 331 HB2 ASP A 23 -1.948 3.031 3.771 1.00 0.00 A ATOM 332 HB1 ASP A 23 -1.736 1.900 2.436 1.00 0.00 A ATOM 333 N ASP A 23 -1.480 4.511 1.622 1.00 0.00 A ATOM 334 O ASP A 23 1.629 2.820 1.598 1.00 0.00 A ATOM 335 OD1 ASP A 23 0.326 2.329 4.895 1.00 0.00 A ATOM 336 OD2 ASP A 23 -0.108 0.550 3.694 1.00 0.00 A ATOM 337 C LEU A 24 1.831 3.318 -1.408 1.00 0.00 A ATOM 338 CA LEU A 24 0.813 2.273 -0.988 1.00 0.00 A ATOM 339 CB LEU A 24 -0.015 1.826 -2.198 1.00 0.00 A ATOM 340 CD1 LEU A 24 0.657 -0.578 -2.455 1.00 0.00 A ATOM 341 CD2 LEU A 24 -1.128 0.032 -0.837 1.00 0.00 A ATOM 342 CG LEU A 24 -0.497 0.371 -2.173 1.00 0.00 A ATOM 343 HN LEU A 24 -0.996 2.905 -0.077 1.00 0.00 A ATOM 344 HA LEU A 24 1.344 1.418 -0.602 1.00 0.00 A ATOM 345 HB2 LEU A 24 -0.883 2.467 -2.266 1.00 0.00 A ATOM 346 HB1 LEU A 24 0.585 1.966 -3.086 1.00 0.00 A ATOM 347 HD11 LEU A 24 0.284 -1.590 -2.512 1.00 0.00 A ATOM 348 HD12 LEU A 24 1.384 -0.507 -1.661 1.00 0.00 A ATOM 349 HD13 LEU A 24 1.123 -0.311 -3.393 1.00 0.00 A ATOM 350 HD21 LEU A 24 -1.481 -0.989 -0.854 1.00 0.00 A ATOM 351 HD22 LEU A 24 -1.959 0.698 -0.654 1.00 0.00 A ATOM 352 HD23 LEU A 24 -0.395 0.146 -0.052 1.00 0.00 A ATOM 353 HG LEU A 24 -1.242 0.230 -2.943 1.00 0.00 A ATOM 354 N LEU A 24 -0.037 2.772 0.091 1.00 0.00 A ATOM 355 O LEU A 24 2.927 2.980 -1.848 1.00 0.00 A ATOM 356 C ALA A 25 3.604 5.595 -0.618 1.00 0.00 A ATOM 357 CA ALA A 25 2.399 5.672 -1.545 1.00 0.00 A ATOM 358 CB ALA A 25 1.705 7.015 -1.408 1.00 0.00 A ATOM 359 HN ALA A 25 0.561 4.797 -0.963 1.00 0.00 A ATOM 360 HA ALA A 25 2.736 5.566 -2.567 1.00 0.00 A ATOM 361 HB1 ALA A 25 1.374 7.146 -0.389 1.00 0.00 A ATOM 362 HB2 ALA A 25 0.852 7.047 -2.069 1.00 0.00 A ATOM 363 HB3 ALA A 25 2.393 7.804 -1.669 1.00 0.00 A ATOM 364 N ALA A 25 1.472 4.586 -1.261 1.00 0.00 A ATOM 365 O ALA A 25 4.737 5.843 -1.032 1.00 0.00 A ATOM 366 C LYS A 26 5.280 3.840 1.232 1.00 0.00 A ATOM 367 CA LYS A 26 4.423 5.044 1.607 1.00 0.00 A ATOM 368 CB LYS A 26 3.850 4.872 3.019 1.00 0.00 A ATOM 369 CD LYS A 26 4.505 7.119 3.942 1.00 0.00 A ATOM 370 CE LYS A 26 4.020 8.417 4.569 1.00 0.00 A ATOM 371 CG LYS A 26 3.355 6.168 3.648 1.00 0.00 A ATOM 372 HN LYS A 26 2.427 5.052 0.905 1.00 0.00 A ATOM 373 HA LYS A 26 5.040 5.929 1.581 1.00 0.00 A ATOM 374 HB2 LYS A 26 3.022 4.180 2.977 1.00 0.00 A ATOM 375 HB1 LYS A 26 4.618 4.459 3.655 1.00 0.00 A ATOM 376 HD2 LYS A 26 5.190 6.638 4.625 1.00 0.00 A ATOM 377 HD1 LYS A 26 5.017 7.345 3.020 1.00 0.00 A ATOM 378 HE2 LYS A 26 3.500 8.187 5.486 1.00 0.00 A ATOM 379 HE1 LYS A 26 4.877 9.035 4.790 1.00 0.00 A ATOM 380 HG2 LYS A 26 2.668 6.649 2.970 1.00 0.00 A ATOM 381 HG1 LYS A 26 2.847 5.936 4.574 1.00 0.00 A ATOM 382 HZ1 LYS A 26 3.560 9.343 2.755 1.00 0.00 A ATOM 383 HZ2 LYS A 26 2.850 10.078 4.098 1.00 0.00 A ATOM 384 HZ3 LYS A 26 2.232 8.622 3.512 1.00 0.00 A ATOM 385 N LYS A 26 3.354 5.222 0.634 1.00 0.00 A ATOM 386 NZ LYS A 26 3.103 9.165 3.671 1.00 0.00 A ATOM 387 O LYS A 26 6.508 3.880 1.325 1.00 0.00 A ATOM 388 C33 4PH A 27 6.343 -3.886 -2.934 1.00 0.00 A ATOM 389 H33 4PH A 27 6.374 -3.630 -3.981 1.00 0.00 A ATOM 390 H33A 4PH A 27 7.336 -4.126 -2.585 1.00 0.00 A ATOM 391 H33B 4PH A 27 5.692 -4.738 -2.797 1.00 0.00 A ATOM 392 C GLN A 28 7.542 3.777 -2.782 1.00 0.00 A ATOM 393 CA GLN A 28 6.361 2.854 -3.078 1.00 0.00 A ATOM 394 CB GLN A 28 5.434 3.488 -4.119 1.00 0.00 A ATOM 395 CD GLN A 28 3.461 3.177 -5.675 1.00 0.00 A ATOM 396 CG GLN A 28 4.425 2.509 -4.714 1.00 0.00 A ATOM 397 HN GLN A 28 4.688 2.831 -1.773 1.00 0.00 A ATOM 398 HA GLN A 28 6.745 1.926 -3.474 1.00 0.00 A ATOM 399 HB2 GLN A 28 4.888 4.298 -3.653 1.00 0.00 A ATOM 400 HB1 GLN A 28 6.037 3.888 -4.922 1.00 0.00 A ATOM 401 HE21 GLN A 28 2.074 1.813 -5.271 1.00 0.00 A ATOM 402 HE22 GLN A 28 1.619 3.035 -6.404 1.00 0.00 A ATOM 403 HG2 GLN A 28 4.959 1.737 -5.247 1.00 0.00 A ATOM 404 HG1 GLN A 28 3.857 2.062 -3.910 1.00 0.00 A ATOM 405 N GLN A 28 5.624 2.537 -1.859 1.00 0.00 A ATOM 406 NE2 GLN A 28 2.266 2.619 -5.797 1.00 0.00 A ATOM 407 O GLN A 28 8.589 3.686 -3.424 1.00 0.00 A ATOM 408 OE1 GLN A 28 3.792 4.176 -6.314 1.00 0.00 A ATOM 409 C LYS A 29 9.583 4.741 -0.759 1.00 0.00 A ATOM 410 CA LYS A 29 8.442 5.546 -1.369 1.00 0.00 A ATOM 411 CB LYS A 29 7.914 6.562 -0.347 1.00 0.00 A ATOM 412 CD LYS A 29 8.406 8.430 1.262 1.00 0.00 A ATOM 413 CE LYS A 29 9.487 9.293 1.898 1.00 0.00 A ATOM 414 CG LYS A 29 8.984 7.482 0.224 1.00 0.00 A ATOM 415 HN LYS A 29 6.499 4.706 -1.352 1.00 0.00 A ATOM 416 HA LYS A 29 8.808 6.072 -2.238 1.00 0.00 A ATOM 417 HB2 LYS A 29 7.162 7.174 -0.821 1.00 0.00 A ATOM 418 HB1 LYS A 29 7.460 6.025 0.473 1.00 0.00 A ATOM 419 HD2 LYS A 29 7.681 9.073 0.785 1.00 0.00 A ATOM 420 HD1 LYS A 29 7.920 7.850 2.033 1.00 0.00 A ATOM 421 HE2 LYS A 29 10.012 9.823 1.117 1.00 0.00 A ATOM 422 HE1 LYS A 29 9.017 10.005 2.562 1.00 0.00 A ATOM 423 HG2 LYS A 29 9.751 6.881 0.688 1.00 0.00 A ATOM 424 HG1 LYS A 29 9.414 8.061 -0.581 1.00 0.00 A ATOM 425 HZ1 LYS A 29 10.932 7.791 2.052 1.00 0.00 A ATOM 426 HZ2 LYS A 29 9.985 7.971 3.438 1.00 0.00 A ATOM 427 HZ3 LYS A 29 11.194 9.100 3.090 1.00 0.00 A ATOM 428 N LYS A 29 7.371 4.655 -1.799 1.00 0.00 A ATOM 429 NZ LYS A 29 10.467 8.482 2.673 1.00 0.00 A ATOM 430 O LYS A 29 10.755 4.963 -1.071 1.00 0.00 A ATOM 431 C ASP A 30 10.809 1.928 -0.171 1.00 0.00 A ATOM 432 CA ASP A 30 10.214 2.964 0.782 1.00 0.00 A ATOM 433 CB ASP A 30 9.579 2.280 2.000 1.00 0.00 A ATOM 434 CG ASP A 30 10.564 1.441 2.788 1.00 0.00 A ATOM 435 HN ASP A 30 8.270 3.637 0.265 1.00 0.00 A ATOM 436 HA ASP A 30 11.006 3.616 1.119 1.00 0.00 A ATOM 437 HB2 ASP A 30 9.175 3.033 2.661 1.00 0.00 A ATOM 438 HB1 ASP A 30 8.778 1.637 1.667 1.00 0.00 A ATOM 439 N ASP A 30 9.226 3.789 0.094 1.00 0.00 A ATOM 440 O ASP A 30 11.958 1.518 -0.021 1.00 0.00 A ATOM 441 OD1 ASP A 30 11.676 1.927 3.078 1.00 0.00 A ATOM 442 OD2 ASP A 30 10.214 0.301 3.156 1.00 0.00 A ATOM 443 C LEU A 31 11.619 1.217 -2.982 1.00 0.00 A ATOM 444 CA LEU A 31 10.486 0.585 -2.176 1.00 0.00 A ATOM 445 CB LEU A 31 9.319 0.196 -3.101 1.00 0.00 A ATOM 446 CD1 LEU A 31 10.564 -1.202 -4.799 1.00 0.00 A ATOM 447 CD2 LEU A 31 9.582 -2.273 -2.772 1.00 0.00 A ATOM 448 CG LEU A 31 9.421 -1.168 -3.800 1.00 0.00 A ATOM 449 HN LEU A 31 9.101 1.856 -1.205 1.00 0.00 A ATOM 450 HA LEU A 31 10.856 -0.293 -1.673 1.00 0.00 A ATOM 451 HB2 LEU A 31 8.410 0.203 -2.517 1.00 0.00 A ATOM 452 HB1 LEU A 31 9.236 0.953 -3.865 1.00 0.00 A ATOM 453 HD11 LEU A 31 10.407 -0.446 -5.553 1.00 0.00 A ATOM 454 HD12 LEU A 31 10.605 -2.175 -5.266 1.00 0.00 A ATOM 455 HD13 LEU A 31 11.496 -1.011 -4.286 1.00 0.00 A ATOM 456 HD21 LEU A 31 9.540 -3.231 -3.266 1.00 0.00 A ATOM 457 HD22 LEU A 31 8.786 -2.202 -2.045 1.00 0.00 A ATOM 458 HD23 LEU A 31 10.533 -2.165 -2.276 1.00 0.00 A ATOM 459 HG LEU A 31 8.506 -1.353 -4.343 1.00 0.00 A ATOM 460 N LEU A 31 10.025 1.526 -1.163 1.00 0.00 A ATOM 461 O LEU A 31 12.599 0.556 -3.324 1.00 0.00 A ATOM 462 C ALA A 32 13.824 3.247 -3.241 1.00 0.00 A ATOM 463 CA ALA A 32 12.496 3.261 -3.987 1.00 0.00 A ATOM 464 CB ALA A 32 12.026 4.687 -4.208 1.00 0.00 A ATOM 465 HN ALA A 32 10.662 2.967 -2.981 1.00 0.00 A ATOM 466 HA ALA A 32 12.629 2.798 -4.951 1.00 0.00 A ATOM 467 HB1 ALA A 32 11.100 4.679 -4.761 1.00 0.00 A ATOM 468 HB2 ALA A 32 12.774 5.232 -4.763 1.00 0.00 A ATOM 469 HB3 ALA A 32 11.869 5.162 -3.251 1.00 0.00 A ATOM 470 N ALA A 32 11.479 2.508 -3.263 1.00 0.00 A ATOM 471 O ALA A 32 14.892 3.259 -3.849 1.00 0.00 A ATOM 472 C ASP A 33 15.550 1.741 -1.160 1.00 0.00 A ATOM 473 CA ASP A 33 14.928 3.131 -1.069 1.00 0.00 A ATOM 474 CB ASP A 33 14.567 3.454 0.387 1.00 0.00 A ATOM 475 CG ASP A 33 15.700 3.167 1.353 1.00 0.00 A ATOM 476 HN ASP A 33 12.858 3.259 -1.500 1.00 0.00 A ATOM 477 HA ASP A 33 15.644 3.856 -1.425 1.00 0.00 A ATOM 478 HB2 ASP A 33 14.314 4.500 0.465 1.00 0.00 A ATOM 479 HB1 ASP A 33 13.713 2.861 0.679 1.00 0.00 A ATOM 480 N ASP A 33 13.742 3.219 -1.918 1.00 0.00 A ATOM 481 O ASP A 33 16.774 1.592 -1.181 1.00 0.00 A ATOM 482 OD1 ASP A 33 16.637 3.988 1.442 1.00 0.00 A ATOM 483 OD2 ASP A 33 15.648 2.126 2.040 1.00 0.00 A ATOM 484 C33 4PH A 34 15.130 -7.112 -1.152 1.00 0.00 A ATOM 485 H33 4PH A 34 14.304 -7.653 -1.587 1.00 0.00 A ATOM 486 H33A 4PH A 34 16.026 -7.296 -1.724 1.00 0.00 A ATOM 487 H33B 4PH A 34 15.274 -7.446 -0.133 1.00 0.00 A ATOM 488 HN1 NH2 A 35 17.537 -1.206 -1.739 1.00 0.00 A ATOM 489 HN2 NH2 A 35 17.550 -1.396 -3.456 1.00 0.00 A ATOM 490 N NH2 A 35 17.092 -1.207 -2.611 1.00 0.00 A END
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