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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616438 |
5lo3   |
34032 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 0 12.794 -6.672 2.863 1.00 0.00 A ATOM 2 CH3 ACE A 0 13.553 -7.808 3.492 1.00 0.00 A ATOM 3 H1 ACE A 0 13.884 -7.502 4.479 1.00 0.00 A ATOM 4 H2 ACE A 0 14.406 -8.046 2.888 1.00 0.00 A ATOM 5 H3 ACE A 0 12.897 -8.671 3.550 1.00 0.00 A ATOM 6 O ACE A 0 13.175 -5.505 2.999 1.00 0.00 A ATOM 7 C PRO A 1 10.029 -5.283 2.798 1.00 0.00 A ATOM 8 CA PRO A 1 10.766 -5.974 1.652 1.00 0.00 A ATOM 9 CB PRO A 1 9.781 -6.769 0.786 1.00 0.00 A ATOM 10 CD PRO A 1 11.302 -8.344 1.748 1.00 0.00 A ATOM 11 CG PRO A 1 10.404 -8.106 0.571 1.00 0.00 A ATOM 12 HA PRO A 1 11.267 -5.231 1.047 1.00 0.00 A ATOM 13 HB2 PRO A 1 8.837 -6.860 1.305 1.00 0.00 A ATOM 14 HB1 PRO A 1 9.638 -6.272 -0.159 1.00 0.00 A ATOM 15 HD2 PRO A 1 10.762 -8.834 2.544 1.00 0.00 A ATOM 16 HD1 PRO A 1 12.161 -8.931 1.454 1.00 0.00 A ATOM 17 HG2 PRO A 1 9.634 -8.864 0.523 1.00 0.00 A ATOM 18 HG1 PRO A 1 10.983 -8.098 -0.337 1.00 0.00 A ATOM 19 N PRO A 1 11.705 -6.983 2.142 1.00 0.00 A ATOM 20 O PRO A 1 9.995 -5.790 3.922 1.00 0.00 A ATOM 21 C PRO A 2 7.296 -3.935 3.769 1.00 0.00 A ATOM 22 CA PRO A 2 8.691 -3.369 3.540 1.00 0.00 A ATOM 23 CB PRO A 2 8.613 -1.966 2.945 1.00 0.00 A ATOM 24 CD PRO A 2 9.416 -3.447 1.218 1.00 0.00 A ATOM 25 CG PRO A 2 8.684 -2.153 1.467 1.00 0.00 A ATOM 26 HA PRO A 2 9.221 -3.336 4.480 1.00 0.00 A ATOM 27 HB2 PRO A 2 7.680 -1.498 3.233 1.00 0.00 A ATOM 28 HB1 PRO A 2 9.448 -1.375 3.284 1.00 0.00 A ATOM 29 HD2 PRO A 2 8.884 -4.044 0.492 1.00 0.00 A ATOM 30 HD1 PRO A 2 10.421 -3.254 0.879 1.00 0.00 A ATOM 31 HG2 PRO A 2 7.684 -2.204 1.060 1.00 0.00 A ATOM 32 HG1 PRO A 2 9.227 -1.335 1.021 1.00 0.00 A ATOM 33 N PRO A 2 9.428 -4.118 2.531 1.00 0.00 A ATOM 34 O PRO A 2 6.904 -4.924 3.144 1.00 0.00 A ATOM 35 C THR A 3 4.303 -3.536 3.744 1.00 0.00 A ATOM 36 CA THR A 3 5.196 -3.711 4.968 1.00 0.00 A ATOM 37 CB THR A 3 4.631 -2.890 6.140 1.00 0.00 A ATOM 38 CG2 THR A 3 5.048 -3.480 7.478 1.00 0.00 A ATOM 39 HN THR A 3 6.951 -2.558 5.168 1.00 0.00 A ATOM 40 HA THR A 3 5.205 -4.752 5.253 1.00 0.00 A ATOM 41 HB THR A 3 3.553 -2.903 6.080 1.00 0.00 A ATOM 42 HG1 THR A 3 4.616 -1.088 5.328 1.00 0.00 A ATOM 43 HG21 THR A 3 6.126 -3.488 7.548 1.00 0.00 A ATOM 44 HG22 THR A 3 4.675 -4.491 7.559 1.00 0.00 A ATOM 45 HG23 THR A 3 4.641 -2.881 8.278 1.00 0.00 A ATOM 46 N THR A 3 6.561 -3.312 4.676 1.00 0.00 A ATOM 47 O THR A 3 3.920 -2.419 3.398 1.00 0.00 A ATOM 48 OG1 THR A 3 5.086 -1.532 6.046 1.00 0.00 A ATOM 49 C LYS A 4 1.690 -4.779 2.284 1.00 0.00 A ATOM 50 CA LYS A 4 3.154 -4.594 1.898 1.00 0.00 A ATOM 51 CB LYS A 4 3.592 -5.640 0.877 1.00 0.00 A ATOM 52 CD LYS A 4 4.061 -7.998 0.287 1.00 0.00 A ATOM 53 CE LYS A 4 3.743 -9.452 0.596 1.00 0.00 A ATOM 54 CG LYS A 4 3.594 -7.068 1.383 1.00 0.00 A ATOM 55 HN LYS A 4 4.362 -5.497 3.371 1.00 0.00 A ATOM 56 HA LYS A 4 3.267 -3.621 1.452 1.00 0.00 A ATOM 57 HB2 LYS A 4 2.928 -5.591 0.029 1.00 0.00 A ATOM 58 HB1 LYS A 4 4.593 -5.399 0.547 1.00 0.00 A ATOM 59 HD2 LYS A 4 3.568 -7.712 -0.629 1.00 0.00 A ATOM 60 HD1 LYS A 4 5.132 -7.889 0.170 1.00 0.00 A ATOM 61 HE2 LYS A 4 2.679 -9.547 0.751 1.00 0.00 A ATOM 62 HE1 LYS A 4 4.037 -10.057 -0.248 1.00 0.00 A ATOM 63 HG2 LYS A 4 4.263 -7.146 2.228 1.00 0.00 A ATOM 64 HG1 LYS A 4 2.592 -7.342 1.679 1.00 0.00 A ATOM 65 HZ1 LYS A 4 5.480 -9.871 1.676 1.00 0.00 A ATOM 66 HZ2 LYS A 4 4.204 -10.934 1.993 1.00 0.00 A ATOM 67 HZ3 LYS A 4 4.181 -9.372 2.636 1.00 0.00 A ATOM 68 N LYS A 4 4.003 -4.638 3.071 1.00 0.00 A ATOM 69 NZ LYS A 4 4.452 -9.940 1.809 1.00 0.00 A ATOM 70 O LYS A 4 1.331 -5.744 2.966 1.00 0.00 A ATOM 71 C PRO A 5 -1.355 -4.855 1.318 1.00 0.00 A ATOM 72 CA PRO A 5 -0.590 -3.876 2.205 1.00 0.00 A ATOM 73 CB PRO A 5 -1.049 -2.442 1.945 1.00 0.00 A ATOM 74 CD PRO A 5 1.189 -2.640 1.090 1.00 0.00 A ATOM 75 CG PRO A 5 -0.118 -1.914 0.909 1.00 0.00 A ATOM 76 HA PRO A 5 -0.755 -4.128 3.241 1.00 0.00 A ATOM 77 HB2 PRO A 5 -2.069 -2.442 1.586 1.00 0.00 A ATOM 78 HB1 PRO A 5 -0.968 -1.857 2.847 1.00 0.00 A ATOM 79 HD2 PRO A 5 1.594 -2.927 0.130 1.00 0.00 A ATOM 80 HD1 PRO A 5 1.892 -2.019 1.624 1.00 0.00 A ATOM 81 HG2 PRO A 5 -0.523 -2.106 -0.076 1.00 0.00 A ATOM 82 HG1 PRO A 5 0.029 -0.855 1.053 1.00 0.00 A ATOM 83 N PRO A 5 0.832 -3.834 1.884 1.00 0.00 A ATOM 84 O PRO A 5 -0.904 -5.201 0.222 1.00 0.00 A ATOM 85 C THR A 6 -4.024 -5.457 -0.101 1.00 0.00 A ATOM 86 CA THR A 6 -3.346 -6.208 1.042 1.00 0.00 A ATOM 87 CB THR A 6 -4.408 -6.885 1.940 1.00 0.00 A ATOM 88 CG2 THR A 6 -5.316 -5.854 2.593 1.00 0.00 A ATOM 89 HN THR A 6 -2.785 -5.030 2.701 1.00 0.00 A ATOM 90 HA THR A 6 -2.714 -6.979 0.624 1.00 0.00 A ATOM 91 HB THR A 6 -3.895 -7.432 2.719 1.00 0.00 A ATOM 92 HG1 THR A 6 -4.956 -8.707 1.414 1.00 0.00 A ATOM 93 HG21 THR A 6 -6.026 -6.354 3.235 1.00 0.00 A ATOM 94 HG22 THR A 6 -5.846 -5.307 1.828 1.00 0.00 A ATOM 95 HG23 THR A 6 -4.722 -5.169 3.178 1.00 0.00 A ATOM 96 N THR A 6 -2.501 -5.307 1.805 1.00 0.00 A ATOM 97 O THR A 6 -4.345 -4.272 0.020 1.00 0.00 A ATOM 98 OG1 THR A 6 -5.197 -7.805 1.176 1.00 0.00 A ATOM 99 C LYS A 7 -6.311 -5.427 -2.260 1.00 0.00 A ATOM 100 CA LYS A 7 -4.796 -5.534 -2.396 1.00 0.00 A ATOM 101 CB LYS A 7 -4.434 -6.357 -3.634 1.00 0.00 A ATOM 102 CD LYS A 7 -2.187 -5.263 -3.906 1.00 0.00 A ATOM 103 CE LYS A 7 -0.699 -5.476 -4.142 1.00 0.00 A ATOM 104 CG LYS A 7 -2.937 -6.580 -3.796 1.00 0.00 A ATOM 105 HN LYS A 7 -3.976 -7.095 -1.236 1.00 0.00 A ATOM 106 HA LYS A 7 -4.378 -4.546 -2.497 1.00 0.00 A ATOM 107 HB2 LYS A 7 -4.917 -7.320 -3.565 1.00 0.00 A ATOM 108 HB1 LYS A 7 -4.797 -5.844 -4.512 1.00 0.00 A ATOM 109 HD2 LYS A 7 -2.595 -4.698 -4.728 1.00 0.00 A ATOM 110 HD1 LYS A 7 -2.319 -4.710 -2.988 1.00 0.00 A ATOM 111 HE2 LYS A 7 -0.222 -4.513 -4.239 1.00 0.00 A ATOM 112 HE1 LYS A 7 -0.284 -5.997 -3.290 1.00 0.00 A ATOM 113 HG2 LYS A 7 -2.570 -7.121 -2.937 1.00 0.00 A ATOM 114 HG1 LYS A 7 -2.764 -7.161 -4.690 1.00 0.00 A ATOM 115 HZ1 LYS A 7 0.590 -6.318 -5.551 1.00 0.00 A ATOM 116 HZ2 LYS A 7 -0.896 -5.831 -6.194 1.00 0.00 A ATOM 117 HZ3 LYS A 7 -0.797 -7.238 -5.259 1.00 0.00 A ATOM 118 N LYS A 7 -4.219 -6.145 -1.213 1.00 0.00 A ATOM 119 NZ LYS A 7 -0.434 -6.270 -5.371 1.00 0.00 A ATOM 120 O LYS A 7 -6.979 -6.407 -1.924 1.00 0.00 A ATOM 121 C PRO A 8 -9.044 -4.565 -3.661 1.00 0.00 A ATOM 122 CA PRO A 8 -8.323 -4.032 -2.431 1.00 0.00 A ATOM 123 CB PRO A 8 -8.486 -2.508 -2.339 1.00 0.00 A ATOM 124 CD PRO A 8 -6.184 -3.000 -2.876 1.00 0.00 A ATOM 125 CG PRO A 8 -7.112 -1.922 -2.387 1.00 0.00 A ATOM 126 HA PRO A 8 -8.742 -4.493 -1.550 1.00 0.00 A ATOM 127 HB2 PRO A 8 -9.081 -2.159 -3.173 1.00 0.00 A ATOM 128 HB1 PRO A 8 -8.964 -2.247 -1.409 1.00 0.00 A ATOM 129 HD2 PRO A 8 -6.056 -2.933 -3.946 1.00 0.00 A ATOM 130 HD1 PRO A 8 -5.231 -2.927 -2.373 1.00 0.00 A ATOM 131 HG2 PRO A 8 -7.101 -1.082 -3.067 1.00 0.00 A ATOM 132 HG1 PRO A 8 -6.816 -1.606 -1.399 1.00 0.00 A ATOM 133 N PRO A 8 -6.882 -4.237 -2.508 1.00 0.00 A ATOM 134 O PRO A 8 -9.073 -3.919 -4.709 1.00 0.00 A ATOM 135 C GLY A 9 -11.856 -6.201 -4.333 1.00 0.00 A ATOM 136 CA GLY A 9 -10.378 -6.334 -4.608 1.00 0.00 A ATOM 137 HN GLY A 9 -9.452 -6.267 -2.707 1.00 0.00 A ATOM 138 HA2 GLY A 9 -10.145 -5.827 -5.525 1.00 0.00 A ATOM 139 HA1 GLY A 9 -10.132 -7.379 -4.710 1.00 0.00 A ATOM 140 N GLY A 9 -9.587 -5.763 -3.538 1.00 0.00 A ATOM 141 O GLY A 9 -12.551 -5.402 -4.959 1.00 0.00 A ATOM 142 C ASP A 10 -13.933 -5.814 -1.937 1.00 0.00 A ATOM 143 CA ASP A 10 -13.717 -6.930 -2.947 1.00 0.00 A ATOM 144 CB ASP A 10 -14.123 -8.281 -2.345 1.00 0.00 A ATOM 145 CG ASP A 10 -15.526 -8.276 -1.772 1.00 0.00 A ATOM 146 HN ASP A 10 -11.702 -7.581 -2.919 1.00 0.00 A ATOM 147 HA ASP A 10 -14.319 -6.732 -3.816 1.00 0.00 A ATOM 148 HB2 ASP A 10 -14.073 -9.037 -3.114 1.00 0.00 A ATOM 149 HB1 ASP A 10 -13.431 -8.534 -1.555 1.00 0.00 A ATOM 150 N ASP A 10 -12.321 -6.967 -3.365 1.00 0.00 A ATOM 151 O ASP A 10 -15.015 -5.240 -1.834 1.00 0.00 A ATOM 152 OD1 ASP A 10 -15.669 -8.276 -0.532 1.00 0.00 A ATOM 153 OD2 ASP A 10 -16.494 -8.258 -2.560 1.00 0.00 A ATOM 154 C ASN A 11 -12.413 -3.140 -0.748 1.00 0.00 A ATOM 155 CA ASN A 11 -12.904 -4.468 -0.189 1.00 0.00 A ATOM 156 CB ASN A 11 -12.038 -4.885 1.002 1.00 0.00 A ATOM 157 CG ASN A 11 -12.456 -6.217 1.597 1.00 0.00 A ATOM 158 HN ASN A 11 -12.028 -5.957 -1.406 1.00 0.00 A ATOM 159 HA ASN A 11 -13.927 -4.355 0.137 1.00 0.00 A ATOM 160 HB2 ASN A 11 -11.011 -4.965 0.682 1.00 0.00 A ATOM 161 HB1 ASN A 11 -12.112 -4.131 1.772 1.00 0.00 A ATOM 162 HD21 ASN A 11 -13.739 -5.308 2.813 1.00 0.00 A ATOM 163 HD22 ASN A 11 -13.671 -7.032 2.937 1.00 0.00 A ATOM 164 N ASN A 11 -12.871 -5.491 -1.225 1.00 0.00 A ATOM 165 ND2 ASN A 11 -13.378 -6.183 2.545 1.00 0.00 A ATOM 166 O ASN A 11 -11.995 -2.255 -0.007 1.00 0.00 A ATOM 167 OD1 ASN A 11 -11.948 -7.270 1.207 1.00 0.00 A ATOM 168 C ALA A 12 -12.858 -0.626 -2.657 1.00 0.00 A ATOM 169 CA ALA A 12 -11.949 -1.850 -2.777 1.00 0.00 A ATOM 170 CB ALA A 12 -11.750 -2.200 -4.234 1.00 0.00 A ATOM 171 HN ALA A 12 -12.898 -3.728 -2.588 1.00 0.00 A ATOM 172 HA ALA A 12 -10.985 -1.613 -2.356 1.00 0.00 A ATOM 173 HB1 ALA A 12 -12.703 -2.448 -4.673 1.00 0.00 A ATOM 174 HB2 ALA A 12 -11.083 -3.046 -4.309 1.00 0.00 A ATOM 175 HB3 ALA A 12 -11.323 -1.354 -4.751 1.00 0.00 A ATOM 176 N ALA A 12 -12.475 -3.013 -2.069 1.00 0.00 A ATOM 177 O ALA A 12 -12.933 0.195 -3.576 1.00 0.00 A ATOM 178 C THR A 13 -13.489 1.900 -1.184 1.00 0.00 A ATOM 179 CA THR A 13 -14.360 0.652 -1.246 1.00 0.00 A ATOM 180 CB THR A 13 -15.104 0.496 0.095 1.00 0.00 A ATOM 181 CG2 THR A 13 -16.152 -0.599 0.014 1.00 0.00 A ATOM 182 HN THR A 13 -13.466 -1.223 -0.866 1.00 0.00 A ATOM 183 HA THR A 13 -15.085 0.760 -2.038 1.00 0.00 A ATOM 184 HB THR A 13 -15.598 1.429 0.323 1.00 0.00 A ATOM 185 HG1 THR A 13 -14.650 -0.021 1.950 1.00 0.00 A ATOM 186 HG21 THR A 13 -15.678 -1.536 -0.239 1.00 0.00 A ATOM 187 HG22 THR A 13 -16.877 -0.346 -0.745 1.00 0.00 A ATOM 188 HG23 THR A 13 -16.648 -0.692 0.968 1.00 0.00 A ATOM 189 N THR A 13 -13.537 -0.512 -1.532 1.00 0.00 A ATOM 190 O THR A 13 -12.314 1.812 -0.832 1.00 0.00 A ATOM 191 OG1 THR A 13 -14.169 0.197 1.142 1.00 0.00 A ATOM 192 C PRO A 14 -12.614 4.565 -0.131 1.00 0.00 A ATOM 193 CA PRO A 14 -13.297 4.341 -1.481 1.00 0.00 A ATOM 194 CB PRO A 14 -14.378 5.397 -1.711 1.00 0.00 A ATOM 195 CD PRO A 14 -15.436 3.270 -1.975 1.00 0.00 A ATOM 196 CG PRO A 14 -15.454 4.693 -2.458 1.00 0.00 A ATOM 197 HA PRO A 14 -12.561 4.392 -2.270 1.00 0.00 A ATOM 198 HB2 PRO A 14 -14.742 5.765 -0.760 1.00 0.00 A ATOM 199 HB1 PRO A 14 -13.987 6.208 -2.302 1.00 0.00 A ATOM 200 HD2 PRO A 14 -16.131 3.140 -1.157 1.00 0.00 A ATOM 201 HD1 PRO A 14 -15.674 2.596 -2.784 1.00 0.00 A ATOM 202 HG2 PRO A 14 -16.410 5.153 -2.244 1.00 0.00 A ATOM 203 HG1 PRO A 14 -15.248 4.724 -3.515 1.00 0.00 A ATOM 204 N PRO A 14 -14.044 3.077 -1.519 1.00 0.00 A ATOM 205 O PRO A 14 -11.555 5.190 -0.048 1.00 0.00 A ATOM 206 C GLU A 15 -11.413 3.357 2.427 1.00 0.00 A ATOM 207 CA GLU A 15 -12.714 4.144 2.267 1.00 0.00 A ATOM 208 CB GLU A 15 -13.764 3.638 3.251 1.00 0.00 A ATOM 209 CD GLU A 15 -16.172 3.752 4.002 1.00 0.00 A ATOM 210 CG GLU A 15 -15.100 4.351 3.120 1.00 0.00 A ATOM 211 HN GLU A 15 -14.064 3.534 0.769 1.00 0.00 A ATOM 212 HA GLU A 15 -12.521 5.183 2.467 1.00 0.00 A ATOM 213 HB2 GLU A 15 -13.920 2.587 3.079 1.00 0.00 A ATOM 214 HB1 GLU A 15 -13.399 3.782 4.255 1.00 0.00 A ATOM 215 HG2 GLU A 15 -14.969 5.387 3.394 1.00 0.00 A ATOM 216 HG1 GLU A 15 -15.425 4.292 2.091 1.00 0.00 A ATOM 217 N GLU A 15 -13.232 4.032 0.915 1.00 0.00 A ATOM 218 O GLU A 15 -10.372 3.923 2.758 1.00 0.00 A ATOM 219 OE1 GLU A 15 -16.316 4.203 5.158 1.00 0.00 A ATOM 220 OE2 GLU A 15 -16.873 2.827 3.546 1.00 0.00 A ATOM 221 C LYS A 16 -9.287 1.404 1.270 1.00 0.00 A ATOM 222 CA LYS A 16 -10.325 1.181 2.361 1.00 0.00 A ATOM 223 CB LYS A 16 -10.773 -0.280 2.378 1.00 0.00 A ATOM 224 CD LYS A 16 -10.299 -2.638 3.087 1.00 0.00 A ATOM 225 CE LYS A 16 -9.329 -3.574 3.787 1.00 0.00 A ATOM 226 CG LYS A 16 -9.733 -1.235 2.944 1.00 0.00 A ATOM 227 HN LYS A 16 -12.309 1.678 1.809 1.00 0.00 A ATOM 228 HA LYS A 16 -9.886 1.426 3.316 1.00 0.00 A ATOM 229 HB2 LYS A 16 -11.669 -0.360 2.971 1.00 0.00 A ATOM 230 HB1 LYS A 16 -10.996 -0.585 1.366 1.00 0.00 A ATOM 231 HD2 LYS A 16 -11.213 -2.590 3.660 1.00 0.00 A ATOM 232 HD1 LYS A 16 -10.511 -3.027 2.102 1.00 0.00 A ATOM 233 HE2 LYS A 16 -9.027 -3.124 4.721 1.00 0.00 A ATOM 234 HE1 LYS A 16 -9.834 -4.507 3.987 1.00 0.00 A ATOM 235 HG2 LYS A 16 -8.883 -1.265 2.281 1.00 0.00 A ATOM 236 HG1 LYS A 16 -9.423 -0.880 3.917 1.00 0.00 A ATOM 237 HZ1 LYS A 16 -7.486 -4.496 3.479 1.00 0.00 A ATOM 238 HZ2 LYS A 16 -7.603 -2.962 2.783 1.00 0.00 A ATOM 239 HZ3 LYS A 16 -8.383 -4.278 2.064 1.00 0.00 A ATOM 240 N LYS A 16 -11.474 2.057 2.159 1.00 0.00 A ATOM 241 NZ LYS A 16 -8.118 -3.845 2.971 1.00 0.00 A ATOM 242 O LYS A 16 -8.087 1.237 1.490 1.00 0.00 A ATOM 243 C LEU A 17 -7.990 3.299 -0.651 1.00 0.00 A ATOM 244 CA LEU A 17 -8.884 2.118 -1.015 1.00 0.00 A ATOM 245 CB LEU A 17 -9.721 2.444 -2.251 1.00 0.00 A ATOM 246 CD1 LEU A 17 -8.137 1.603 -4.012 1.00 0.00 A ATOM 247 CD2 LEU A 17 -9.901 3.268 -4.596 1.00 0.00 A ATOM 248 CG LEU A 17 -8.943 2.794 -3.519 1.00 0.00 A ATOM 249 HN LEU A 17 -10.732 1.836 -0.037 1.00 0.00 A ATOM 250 HA LEU A 17 -8.268 1.258 -1.216 1.00 0.00 A ATOM 251 HB2 LEU A 17 -10.345 1.589 -2.467 1.00 0.00 A ATOM 252 HB1 LEU A 17 -10.363 3.278 -2.009 1.00 0.00 A ATOM 253 HD11 LEU A 17 -7.751 1.815 -4.998 1.00 0.00 A ATOM 254 HD12 LEU A 17 -8.771 0.731 -4.051 1.00 0.00 A ATOM 255 HD13 LEU A 17 -7.314 1.422 -3.338 1.00 0.00 A ATOM 256 HD21 LEU A 17 -10.402 4.164 -4.261 1.00 0.00 A ATOM 257 HD22 LEU A 17 -10.633 2.496 -4.787 1.00 0.00 A ATOM 258 HD23 LEU A 17 -9.352 3.477 -5.502 1.00 0.00 A ATOM 259 HG LEU A 17 -8.256 3.600 -3.304 1.00 0.00 A ATOM 260 N LEU A 17 -9.758 1.789 0.095 1.00 0.00 A ATOM 261 O LEU A 17 -6.811 3.325 -0.996 1.00 0.00 A ATOM 262 C ALA A 18 -6.766 5.000 1.564 1.00 0.00 A ATOM 263 CA ALA A 18 -7.796 5.421 0.523 1.00 0.00 A ATOM 264 CB ALA A 18 -8.723 6.481 1.090 1.00 0.00 A ATOM 265 HN ALA A 18 -9.507 4.197 0.293 1.00 0.00 A ATOM 266 HA ALA A 18 -7.278 5.841 -0.330 1.00 0.00 A ATOM 267 HB1 ALA A 18 -8.145 7.341 1.392 1.00 0.00 A ATOM 268 HB2 ALA A 18 -9.247 6.081 1.947 1.00 0.00 A ATOM 269 HB3 ALA A 18 -9.439 6.774 0.337 1.00 0.00 A ATOM 270 N ALA A 18 -8.556 4.266 0.065 1.00 0.00 A ATOM 271 O ALA A 18 -5.652 5.524 1.591 1.00 0.00 A ATOM 272 C LYS A 19 -5.061 2.819 2.698 1.00 0.00 A ATOM 273 CA LYS A 19 -6.239 3.482 3.404 1.00 0.00 A ATOM 274 CB LYS A 19 -6.978 2.452 4.264 1.00 0.00 A ATOM 275 CD LYS A 19 -6.861 0.727 6.081 1.00 0.00 A ATOM 276 CE LYS A 19 -6.186 0.318 7.381 1.00 0.00 A ATOM 277 CG LYS A 19 -6.167 1.914 5.431 1.00 0.00 A ATOM 278 HN LYS A 19 -8.075 3.725 2.377 1.00 0.00 A ATOM 279 HA LYS A 19 -5.876 4.281 4.031 1.00 0.00 A ATOM 280 HB2 LYS A 19 -7.873 2.911 4.660 1.00 0.00 A ATOM 281 HB1 LYS A 19 -7.263 1.620 3.638 1.00 0.00 A ATOM 282 HD2 LYS A 19 -7.885 0.991 6.290 1.00 0.00 A ATOM 283 HD1 LYS A 19 -6.836 -0.108 5.396 1.00 0.00 A ATOM 284 HE2 LYS A 19 -6.619 -0.613 7.718 1.00 0.00 A ATOM 285 HE1 LYS A 19 -5.131 0.177 7.195 1.00 0.00 A ATOM 286 HG2 LYS A 19 -5.198 1.602 5.072 1.00 0.00 A ATOM 287 HG1 LYS A 19 -6.046 2.697 6.167 1.00 0.00 A ATOM 288 HZ1 LYS A 19 -5.924 2.241 8.153 1.00 0.00 A ATOM 289 HZ2 LYS A 19 -5.912 1.026 9.326 1.00 0.00 A ATOM 290 HZ3 LYS A 19 -7.371 1.506 8.622 1.00 0.00 A ATOM 291 N LYS A 19 -7.149 4.050 2.414 1.00 0.00 A ATOM 292 NZ LYS A 19 -6.360 1.344 8.443 1.00 0.00 A ATOM 293 O LYS A 19 -3.905 3.000 3.075 1.00 0.00 A ATOM 294 C 0a1 A 20 -3.448 2.429 0.191 1.00 0.00 A ATOM 295 CA 0a1 A 20 -4.382 1.403 0.826 1.00 0.00 A ATOM 296 CB 0a1 A 20 -5.095 0.575 -0.250 1.00 0.00 A ATOM 297 CD1 0a1 A 20 -4.098 0.332 -2.553 1.00 0.00 A ATOM 298 CD2 0a1 A 20 -3.425 -1.218 -0.874 1.00 0.00 A ATOM 299 CE1 0a1 A 20 -3.288 -0.301 -3.472 1.00 0.00 A ATOM 300 CE2 0a1 A 20 -2.606 -1.858 -1.786 1.00 0.00 A ATOM 301 CG 0a1 A 20 -4.182 -0.114 -1.241 1.00 0.00 A ATOM 302 CM 0a1 A 20 -2.230 -1.913 -5.331 1.00 0.00 A ATOM 303 CZ 0a1 A 20 -2.540 -1.400 -3.086 1.00 0.00 A ATOM 304 HA 0a1 A 20 -3.805 0.745 1.457 1.00 0.00 A ATOM 305 HBC1 0a1 A 20 -5.755 1.225 -0.806 1.00 0.00 A ATOM 306 HBC2 0a1 A 20 -5.684 -0.188 0.233 1.00 0.00 A ATOM 307 HD1 0a1 A 20 -4.681 1.188 -2.854 1.00 0.00 A ATOM 308 HD2 0a1 A 20 -3.478 -1.575 0.144 1.00 0.00 A ATOM 309 HE1 0a1 A 20 -3.236 0.066 -4.484 1.00 0.00 A ATOM 310 HE2 0a1 A 20 -2.026 -2.715 -1.481 1.00 0.00 A ATOM 311 HMC1 0a1 A 20 -2.072 -2.831 -5.878 1.00 0.00 A ATOM 312 HMC2 0a1 A 20 -1.730 -1.099 -5.830 1.00 0.00 A ATOM 313 HMC3 0a1 A 20 -3.291 -1.699 -5.282 1.00 0.00 A ATOM 314 HN1 0a1 A 20 -6.333 1.935 1.441 1.00 0.00 A ATOM 315 N 0a1 A 20 -5.382 2.064 1.654 1.00 0.00 A ATOM 316 O 0a1 A 20 -2.230 2.289 0.247 1.00 0.00 A ATOM 317 OH 0a1 A 20 -1.716 -2.049 -3.996 1.00 0.00 A ATOM 318 C GLN A 21 -2.370 5.255 -0.006 1.00 0.00 A ATOM 319 CA GLN A 21 -3.257 4.538 -1.017 1.00 0.00 A ATOM 320 CB GLN A 21 -4.195 5.542 -1.682 1.00 0.00 A ATOM 321 CD GLN A 21 -4.045 4.475 -3.958 1.00 0.00 A ATOM 322 CG GLN A 21 -4.961 4.959 -2.851 1.00 0.00 A ATOM 323 HN GLN A 21 -5.012 3.531 -0.386 1.00 0.00 A ATOM 324 HA GLN A 21 -2.631 4.089 -1.772 1.00 0.00 A ATOM 325 HB2 GLN A 21 -4.908 5.892 -0.949 1.00 0.00 A ATOM 326 HB1 GLN A 21 -3.617 6.381 -2.036 1.00 0.00 A ATOM 327 HE21 GLN A 21 -5.332 3.045 -4.440 1.00 0.00 A ATOM 328 HE22 GLN A 21 -3.883 3.098 -5.379 1.00 0.00 A ATOM 329 HG2 GLN A 21 -5.545 4.124 -2.494 1.00 0.00 A ATOM 330 HG1 GLN A 21 -5.619 5.716 -3.248 1.00 0.00 A ATOM 331 N GLN A 21 -4.030 3.475 -0.383 1.00 0.00 A ATOM 332 NE2 GLN A 21 -4.464 3.438 -4.664 1.00 0.00 A ATOM 333 O GLN A 21 -1.212 5.567 -0.289 1.00 0.00 A ATOM 334 OE1 GLN A 21 -2.964 5.026 -4.172 1.00 0.00 A ATOM 335 C ALA A 22 -1.053 5.306 2.753 1.00 0.00 A ATOM 336 CA ALA A 22 -2.187 6.182 2.235 1.00 0.00 A ATOM 337 CB ALA A 22 -3.122 6.560 3.374 1.00 0.00 A ATOM 338 HN ALA A 22 -3.856 5.239 1.324 1.00 0.00 A ATOM 339 HA ALA A 22 -1.769 7.091 1.825 1.00 0.00 A ATOM 340 HB1 ALA A 22 -2.573 7.111 4.124 1.00 0.00 A ATOM 341 HB2 ALA A 22 -3.532 5.664 3.815 1.00 0.00 A ATOM 342 HB3 ALA A 22 -3.925 7.173 2.994 1.00 0.00 A ATOM 343 N ALA A 22 -2.921 5.508 1.170 1.00 0.00 A ATOM 344 O ALA A 22 -0.015 5.804 3.186 1.00 0.00 A ATOM 345 C ASP A 23 0.833 2.886 2.112 1.00 0.00 A ATOM 346 CA ASP A 23 -0.252 3.054 3.164 1.00 0.00 A ATOM 347 CB ASP A 23 -0.886 1.702 3.486 1.00 0.00 A ATOM 348 CG ASP A 23 0.049 0.812 4.277 1.00 0.00 A ATOM 349 HN ASP A 23 -2.098 3.662 2.343 1.00 0.00 A ATOM 350 HA ASP A 23 0.194 3.458 4.060 1.00 0.00 A ATOM 351 HB2 ASP A 23 -1.786 1.857 4.064 1.00 0.00 A ATOM 352 HB1 ASP A 23 -1.139 1.201 2.563 1.00 0.00 A ATOM 353 N ASP A 23 -1.254 4.000 2.700 1.00 0.00 A ATOM 354 O ASP A 23 1.996 2.648 2.434 1.00 0.00 A ATOM 355 OD1 ASP A 23 0.158 1.007 5.505 1.00 0.00 A ATOM 356 OD2 ASP A 23 0.678 -0.084 3.681 1.00 0.00 A ATOM 357 C LEU A 24 2.427 4.108 -0.119 1.00 0.00 A ATOM 358 CA LEU A 24 1.398 2.997 -0.256 1.00 0.00 A ATOM 359 CB LEU A 24 0.685 3.125 -1.601 1.00 0.00 A ATOM 360 CD1 LEU A 24 -0.805 2.174 -3.361 1.00 0.00 A ATOM 361 CD2 LEU A 24 0.597 0.644 -1.972 1.00 0.00 A ATOM 362 CG LEU A 24 -0.198 1.942 -1.990 1.00 0.00 A ATOM 363 HN LEU A 24 -0.507 3.175 0.652 1.00 0.00 A ATOM 364 HA LEU A 24 1.905 2.047 -0.218 1.00 0.00 A ATOM 365 HB2 LEU A 24 0.070 4.013 -1.573 1.00 0.00 A ATOM 366 HB1 LEU A 24 1.434 3.253 -2.369 1.00 0.00 A ATOM 367 HD11 LEU A 24 -1.427 1.333 -3.626 1.00 0.00 A ATOM 368 HD12 LEU A 24 -0.015 2.284 -4.089 1.00 0.00 A ATOM 369 HD13 LEU A 24 -1.404 3.073 -3.341 1.00 0.00 A ATOM 370 HD21 LEU A 24 0.939 0.446 -0.968 1.00 0.00 A ATOM 371 HD22 LEU A 24 1.447 0.734 -2.631 1.00 0.00 A ATOM 372 HD23 LEU A 24 -0.033 -0.167 -2.304 1.00 0.00 A ATOM 373 HG LEU A 24 -1.005 1.853 -1.278 1.00 0.00 A ATOM 374 N LEU A 24 0.446 3.042 0.847 1.00 0.00 A ATOM 375 O LEU A 24 3.557 3.974 -0.580 1.00 0.00 A ATOM 376 C ALA A 25 4.121 5.860 1.623 1.00 0.00 A ATOM 377 CA ALA A 25 2.932 6.307 0.784 1.00 0.00 A ATOM 378 CB ALA A 25 2.184 7.439 1.473 1.00 0.00 A ATOM 379 HN ALA A 25 1.107 5.244 0.859 1.00 0.00 A ATOM 380 HA ALA A 25 3.289 6.664 -0.165 1.00 0.00 A ATOM 381 HB1 ALA A 25 2.845 8.282 1.603 1.00 0.00 A ATOM 382 HB2 ALA A 25 1.833 7.102 2.438 1.00 0.00 A ATOM 383 HB3 ALA A 25 1.339 7.731 0.867 1.00 0.00 A ATOM 384 N ALA A 25 2.032 5.193 0.537 1.00 0.00 A ATOM 385 O ALA A 25 5.227 6.387 1.496 1.00 0.00 A ATOM 386 C LYS A 26 5.595 3.130 2.612 1.00 0.00 A ATOM 387 CA LYS A 26 4.919 4.307 3.311 1.00 0.00 A ATOM 388 CB LYS A 26 4.326 3.851 4.644 1.00 0.00 A ATOM 389 CD LYS A 26 4.726 6.053 5.798 1.00 0.00 A ATOM 390 CE LYS A 26 4.161 7.086 6.763 1.00 0.00 A ATOM 391 CG LYS A 26 3.707 4.975 5.463 1.00 0.00 A ATOM 392 HN LYS A 26 2.972 4.506 2.520 1.00 0.00 A ATOM 393 HA LYS A 26 5.655 5.074 3.496 1.00 0.00 A ATOM 394 HB2 LYS A 26 3.560 3.114 4.449 1.00 0.00 A ATOM 395 HB1 LYS A 26 5.106 3.396 5.230 1.00 0.00 A ATOM 396 HD2 LYS A 26 5.590 5.590 6.249 1.00 0.00 A ATOM 397 HD1 LYS A 26 5.019 6.552 4.886 1.00 0.00 A ATOM 398 HE2 LYS A 26 3.918 6.595 7.693 1.00 0.00 A ATOM 399 HE1 LYS A 26 4.913 7.840 6.942 1.00 0.00 A ATOM 400 HG2 LYS A 26 2.904 5.419 4.893 1.00 0.00 A ATOM 401 HG1 LYS A 26 3.313 4.565 6.380 1.00 0.00 A ATOM 402 HZ1 LYS A 26 3.145 8.225 5.335 1.00 0.00 A ATOM 403 HZ2 LYS A 26 2.584 8.446 6.914 1.00 0.00 A ATOM 404 HZ3 LYS A 26 2.193 7.037 6.069 1.00 0.00 A ATOM 405 N LYS A 26 3.879 4.874 2.470 1.00 0.00 A ATOM 406 NZ LYS A 26 2.937 7.742 6.232 1.00 0.00 A ATOM 407 O LYS A 26 6.824 3.025 2.596 1.00 0.00 A ATOM 408 C 0a1 A 27 6.154 1.385 0.167 1.00 0.00 A ATOM 409 CA 0a1 A 27 5.279 1.047 1.369 1.00 0.00 A ATOM 410 CB 0a1 A 27 4.115 0.157 0.920 1.00 0.00 A ATOM 411 CD1 0a1 A 27 4.186 -1.060 -1.295 1.00 0.00 A ATOM 412 CD2 0a1 A 27 5.298 -2.050 0.564 1.00 0.00 A ATOM 413 CE1 0a1 A 27 4.576 -2.112 -2.094 1.00 0.00 A ATOM 414 CE2 0a1 A 27 5.693 -3.111 -0.231 1.00 0.00 A ATOM 415 CG 0a1 A 27 4.538 -1.009 0.048 1.00 0.00 A ATOM 416 CM 0a1 A 27 4.723 -4.479 -3.345 1.00 0.00 A ATOM 417 CZ 0a1 A 27 5.329 -3.140 -1.560 1.00 0.00 A ATOM 418 HA 0a1 A 27 5.875 0.502 2.084 1.00 0.00 A ATOM 419 HBC1 0a1 A 27 3.411 0.753 0.358 1.00 0.00 A ATOM 420 HBC2 0a1 A 27 3.622 -0.245 1.791 1.00 0.00 A ATOM 421 HD1 0a1 A 27 3.595 -0.263 -1.714 1.00 0.00 A ATOM 422 HD2 0a1 A 27 5.582 -2.027 1.605 1.00 0.00 A ATOM 423 HE1 0a1 A 27 4.296 -2.128 -3.138 1.00 0.00 A ATOM 424 HE2 0a1 A 27 6.283 -3.912 0.190 1.00 0.00 A ATOM 425 HMC1 0a1 A 27 4.579 -5.545 -3.433 1.00 0.00 A ATOM 426 HMC2 0a1 A 27 5.030 -4.072 -4.296 1.00 0.00 A ATOM 427 HMC3 0a1 A 27 3.794 -4.009 -3.043 1.00 0.00 A ATOM 428 HN1 0a1 A 27 3.809 2.406 2.067 1.00 0.00 A ATOM 429 N 0a1 A 27 4.780 2.249 2.034 1.00 0.00 A ATOM 430 O 0a1 A 27 7.319 0.995 0.115 1.00 0.00 A ATOM 431 OH 0a1 A 27 5.726 -4.203 -2.356 1.00 0.00 A ATOM 432 C GLN A 28 7.546 3.186 -1.850 1.00 0.00 A ATOM 433 CA GLN A 28 6.265 2.391 -2.053 1.00 0.00 A ATOM 434 CB GLN A 28 5.328 3.129 -3.006 1.00 0.00 A ATOM 435 CD GLN A 28 3.190 3.052 -4.351 1.00 0.00 A ATOM 436 CG GLN A 28 4.100 2.320 -3.387 1.00 0.00 A ATOM 437 HN GLN A 28 4.708 2.520 -0.623 1.00 0.00 A ATOM 438 HA GLN A 28 6.519 1.437 -2.489 1.00 0.00 A ATOM 439 HB2 GLN A 28 4.998 4.043 -2.534 1.00 0.00 A ATOM 440 HB1 GLN A 28 5.866 3.373 -3.909 1.00 0.00 A ATOM 441 HE21 GLN A 28 2.584 1.326 -5.119 1.00 0.00 A ATOM 442 HE22 GLN A 28 1.881 2.749 -5.807 1.00 0.00 A ATOM 443 HG2 GLN A 28 4.422 1.399 -3.850 1.00 0.00 A ATOM 444 HG1 GLN A 28 3.543 2.093 -2.489 1.00 0.00 A ATOM 445 N GLN A 28 5.594 2.127 -0.783 1.00 0.00 A ATOM 446 NE2 GLN A 28 2.481 2.302 -5.175 1.00 0.00 A ATOM 447 O GLN A 28 8.450 3.142 -2.683 1.00 0.00 A ATOM 448 OE1 GLN A 28 3.124 4.279 -4.352 1.00 0.00 A ATOM 449 C LYS A 29 9.982 3.705 -0.136 1.00 0.00 A ATOM 450 CA LYS A 29 8.805 4.650 -0.385 1.00 0.00 A ATOM 451 CB LYS A 29 8.513 5.491 0.856 1.00 0.00 A ATOM 452 CD LYS A 29 9.390 7.037 2.622 1.00 0.00 A ATOM 453 CE LYS A 29 10.642 7.472 3.363 1.00 0.00 A ATOM 454 CG LYS A 29 9.734 6.172 1.424 1.00 0.00 A ATOM 455 HN LYS A 29 6.849 3.932 -0.140 1.00 0.00 A ATOM 456 HA LYS A 29 9.048 5.305 -1.207 1.00 0.00 A ATOM 457 HB2 LYS A 29 7.791 6.252 0.599 1.00 0.00 A ATOM 458 HB1 LYS A 29 8.094 4.852 1.619 1.00 0.00 A ATOM 459 HD2 LYS A 29 8.861 7.915 2.281 1.00 0.00 A ATOM 460 HD1 LYS A 29 8.760 6.474 3.295 1.00 0.00 A ATOM 461 HE2 LYS A 29 11.282 8.009 2.680 1.00 0.00 A ATOM 462 HE1 LYS A 29 10.357 8.122 4.177 1.00 0.00 A ATOM 463 HG2 LYS A 29 10.436 5.413 1.730 1.00 0.00 A ATOM 464 HG1 LYS A 29 10.176 6.787 0.657 1.00 0.00 A ATOM 465 HZ1 LYS A 29 12.194 6.627 4.475 1.00 0.00 A ATOM 466 HZ2 LYS A 29 11.738 5.707 3.136 1.00 0.00 A ATOM 467 HZ3 LYS A 29 10.760 5.732 4.514 1.00 0.00 A ATOM 468 N LYS A 29 7.618 3.903 -0.740 1.00 0.00 A ATOM 469 NZ LYS A 29 11.384 6.304 3.909 1.00 0.00 A ATOM 470 O LYS A 29 11.026 3.813 -0.782 1.00 0.00 A ATOM 471 C ASP A 30 11.009 0.823 -0.060 1.00 0.00 A ATOM 472 CA ASP A 30 10.849 1.796 1.102 1.00 0.00 A ATOM 473 CB ASP A 30 10.513 1.029 2.382 1.00 0.00 A ATOM 474 CG ASP A 30 11.649 0.133 2.847 1.00 0.00 A ATOM 475 HN ASP A 30 8.971 2.760 1.309 1.00 0.00 A ATOM 476 HA ASP A 30 11.779 2.326 1.242 1.00 0.00 A ATOM 477 HB2 ASP A 30 10.295 1.735 3.169 1.00 0.00 A ATOM 478 HB1 ASP A 30 9.643 0.415 2.206 1.00 0.00 A ATOM 479 N ASP A 30 9.812 2.781 0.804 1.00 0.00 A ATOM 480 O ASP A 30 12.112 0.373 -0.365 1.00 0.00 A ATOM 481 OD1 ASP A 30 11.712 -1.029 2.391 1.00 0.00 A ATOM 482 OD2 ASP A 30 12.491 0.584 3.652 1.00 0.00 A ATOM 483 C LEU A 31 10.728 0.112 -2.980 1.00 0.00 A ATOM 484 CA LEU A 31 9.875 -0.415 -1.827 1.00 0.00 A ATOM 485 CB LEU A 31 8.415 -0.651 -2.268 1.00 0.00 A ATOM 486 CD1 LEU A 31 8.493 -1.451 -4.653 1.00 0.00 A ATOM 487 CD2 LEU A 31 8.848 -3.088 -2.808 1.00 0.00 A ATOM 488 CG LEU A 31 8.128 -1.816 -3.232 1.00 0.00 A ATOM 489 HN LEU A 31 9.047 0.931 -0.424 1.00 0.00 A ATOM 490 HA LEU A 31 10.298 -1.339 -1.475 1.00 0.00 A ATOM 491 HB2 LEU A 31 7.825 -0.809 -1.385 1.00 0.00 A ATOM 492 HB1 LEU A 31 8.069 0.257 -2.740 1.00 0.00 A ATOM 493 HD11 LEU A 31 9.543 -1.211 -4.702 1.00 0.00 A ATOM 494 HD12 LEU A 31 7.912 -0.595 -4.958 1.00 0.00 A ATOM 495 HD13 LEU A 31 8.279 -2.283 -5.305 1.00 0.00 A ATOM 496 HD21 LEU A 31 8.458 -3.922 -3.373 1.00 0.00 A ATOM 497 HD22 LEU A 31 8.686 -3.263 -1.753 1.00 0.00 A ATOM 498 HD23 LEU A 31 9.904 -2.989 -3.004 1.00 0.00 A ATOM 499 HG LEU A 31 7.066 -2.021 -3.214 1.00 0.00 A ATOM 500 N LEU A 31 9.893 0.521 -0.713 1.00 0.00 A ATOM 501 O LEU A 31 11.440 -0.653 -3.626 1.00 0.00 A ATOM 502 C ALA A 32 12.956 1.928 -3.964 1.00 0.00 A ATOM 503 CA ALA A 32 11.466 2.043 -4.272 1.00 0.00 A ATOM 504 CB ALA A 32 11.073 3.500 -4.445 1.00 0.00 A ATOM 505 HN ALA A 32 10.062 1.977 -2.685 1.00 0.00 A ATOM 506 HA ALA A 32 11.261 1.525 -5.198 1.00 0.00 A ATOM 507 HB1 ALA A 32 10.010 3.567 -4.629 1.00 0.00 A ATOM 508 HB2 ALA A 32 11.609 3.920 -5.283 1.00 0.00 A ATOM 509 HB3 ALA A 32 11.317 4.049 -3.548 1.00 0.00 A ATOM 510 N ALA A 32 10.665 1.419 -3.222 1.00 0.00 A ATOM 511 O ALA A 32 13.780 1.757 -4.868 1.00 0.00 A ATOM 512 C ASP A 33 15.112 0.420 -2.394 1.00 0.00 A ATOM 513 CA ASP A 33 14.682 1.873 -2.249 1.00 0.00 A ATOM 514 CB ASP A 33 14.836 2.326 -0.794 1.00 0.00 A ATOM 515 CG ASP A 33 16.271 2.258 -0.309 1.00 0.00 A ATOM 516 HN ASP A 33 12.604 2.210 -2.018 1.00 0.00 A ATOM 517 HA ASP A 33 15.304 2.490 -2.882 1.00 0.00 A ATOM 518 HB2 ASP A 33 14.492 3.345 -0.702 1.00 0.00 A ATOM 519 HB1 ASP A 33 14.232 1.690 -0.162 1.00 0.00 A ATOM 520 N ASP A 33 13.298 2.027 -2.686 1.00 0.00 A ATOM 521 O ASP A 33 16.204 0.125 -2.884 1.00 0.00 A ATOM 522 OD1 ASP A 33 17.014 3.245 -0.497 1.00 0.00 A ATOM 523 OD2 ASP A 33 16.662 1.227 0.277 1.00 0.00 A ATOM 524 C 0a1 A 34 14.648 -2.368 -3.511 1.00 0.00 A ATOM 525 CA 0a1 A 34 14.464 -1.916 -2.062 1.00 0.00 A ATOM 526 CB 0a1 A 34 13.296 -2.664 -1.419 1.00 0.00 A ATOM 527 CD1 0a1 A 34 12.668 -5.015 -2.088 1.00 0.00 A ATOM 528 CD2 0a1 A 34 14.477 -4.723 -0.565 1.00 0.00 A ATOM 529 CE1 0a1 A 34 12.837 -6.386 -2.034 1.00 0.00 A ATOM 530 CE2 0a1 A 34 14.655 -6.090 -0.506 1.00 0.00 A ATOM 531 CG 0a1 A 34 13.483 -4.163 -1.356 1.00 0.00 A ATOM 532 CM 0a1 A 34 14.956 -8.694 -0.215 1.00 0.00 A ATOM 533 CZ 0a1 A 34 13.830 -6.925 -1.243 1.00 0.00 A ATOM 534 HA 0a1 A 34 15.362 -2.133 -1.511 1.00 0.00 A ATOM 535 HBC1 0a1 A 34 12.403 -2.466 -1.990 1.00 0.00 A ATOM 536 HBC2 0a1 A 34 13.155 -2.303 -0.412 1.00 0.00 A ATOM 537 HD1 0a1 A 34 11.888 -4.595 -2.707 1.00 0.00 A ATOM 538 HD2 0a1 A 34 15.120 -4.073 0.009 1.00 0.00 A ATOM 539 HE1 0a1 A 34 12.193 -7.030 -2.612 1.00 0.00 A ATOM 540 HE2 0a1 A 34 15.436 -6.500 0.116 1.00 0.00 A ATOM 541 HMC1 0a1 A 34 14.737 -8.211 0.725 1.00 0.00 A ATOM 542 HMC2 0a1 A 34 15.943 -8.413 -0.549 1.00 0.00 A ATOM 543 HMC3 0a1 A 34 14.921 -9.768 -0.089 1.00 0.00 A ATOM 544 HN1 0a1 A 34 13.371 -0.163 -1.610 1.00 0.00 A ATOM 545 N 0a1 A 34 14.224 -0.480 -1.986 1.00 0.00 A ATOM 546 O 0a1 A 34 15.444 -3.261 -3.798 1.00 0.00 A ATOM 547 OH 0a1 A 34 13.986 -8.307 -1.200 1.00 0.00 A ATOM 548 HN1 NH2 A 35 13.733 -1.401 -3.523 1.00 0.00 A ATOM 549 HN2 NH2 A 35 13.457 -1.421 -5.228 1.00 0.00 A ATOM 550 N NH2 A 35 13.911 -1.750 -4.423 1.00 0.00 A END
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