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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507569 |
2emy   |
10227 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -1.296 0.719 -24.077 1.00 0.00 A ATOM 2 CA GLY A 1 -1.373 2.075 -24.751 1.00 0.00 A ATOM 3 HT1 GLY A 1 -2.298 3.597 -23.606 1.00 0.00 A ATOM 4 HA2 GLY A 1 -1.499 1.931 -25.813 1.00 0.00 A ATOM 5 HA1 GLY A 1 -0.447 2.603 -24.577 1.00 0.00 A ATOM 6 N GLY A 1 -2.472 2.881 -24.253 1.00 0.00 A ATOM 7 O GLY A 1 -2.216 0.321 -23.362 1.00 0.00 A ATOM 8 C SER A 2 1.356 -1.416 -23.042 1.00 0.00 A ATOM 9 CA SER A 2 -0.006 -1.314 -23.720 1.00 0.00 A ATOM 10 CB SER A 2 -0.137 -2.395 -24.794 1.00 0.00 A ATOM 11 HN SER A 2 0.501 0.380 -24.885 1.00 0.00 A ATOM 12 HA SER A 2 -0.777 -1.462 -22.977 1.00 0.00 A ATOM 13 HB2 SER A 2 0.046 -3.362 -24.352 1.00 0.00 A ATOM 14 HB1 SER A 2 -1.135 -2.371 -25.207 1.00 0.00 A ATOM 15 HG SER A 2 1.009 -1.254 -25.900 1.00 0.00 A ATOM 16 N SER A 2 -0.197 0.008 -24.306 1.00 0.00 A ATOM 17 O SER A 2 2.049 -2.427 -23.164 1.00 0.00 A ATOM 18 OG SER A 2 0.795 -2.188 -25.842 1.00 0.00 A ATOM 19 C SER A 3 2.816 -0.153 -20.130 1.00 0.00 A ATOM 20 CA SER A 3 3.017 -0.330 -21.632 1.00 0.00 A ATOM 21 CB SER A 3 3.889 0.802 -22.178 1.00 0.00 A ATOM 22 HN SER A 3 1.139 0.414 -22.267 1.00 0.00 A ATOM 23 HA SER A 3 3.513 -1.272 -21.808 1.00 0.00 A ATOM 24 HB2 SER A 3 3.370 1.742 -22.060 1.00 0.00 A ATOM 25 HB1 SER A 3 4.819 0.833 -21.629 1.00 0.00 A ATOM 26 HG SER A 3 5.126 0.574 -23.679 1.00 0.00 A ATOM 27 N SER A 3 1.735 -0.362 -22.327 1.00 0.00 A ATOM 28 O SER A 3 2.827 0.965 -19.618 1.00 0.00 A ATOM 29 OG SER A 3 4.175 0.608 -23.552 1.00 0.00 A ATOM 30 C GLY A 4 3.728 -1.015 -17.232 1.00 0.00 A ATOM 31 CA GLY A 4 2.432 -1.216 -17.992 1.00 0.00 A ATOM 32 HN GLY A 4 2.634 -2.133 -19.890 1.00 0.00 A ATOM 33 HA2 GLY A 4 1.762 -0.401 -17.762 1.00 0.00 A ATOM 34 HA1 GLY A 4 1.979 -2.143 -17.670 1.00 0.00 A ATOM 35 N GLY A 4 2.633 -1.268 -19.428 1.00 0.00 A ATOM 36 O GLY A 4 4.386 -1.982 -16.846 1.00 0.00 A ATOM 37 C SER A 5 5.067 0.699 -14.806 1.00 0.00 A ATOM 38 CA SER A 5 5.327 0.568 -16.304 1.00 0.00 A ATOM 39 CB SER A 5 5.928 1.867 -16.844 1.00 0.00 A ATOM 40 HN SER A 5 3.531 0.971 -17.350 1.00 0.00 A ATOM 41 HA SER A 5 6.027 -0.237 -16.466 1.00 0.00 A ATOM 42 HB2 SER A 5 5.179 2.644 -16.821 1.00 0.00 A ATOM 43 HB1 SER A 5 6.766 2.157 -16.227 1.00 0.00 A ATOM 44 HG SER A 5 5.647 1.858 -18.783 1.00 0.00 A ATOM 45 N SER A 5 4.098 0.243 -17.017 1.00 0.00 A ATOM 46 O SER A 5 4.679 1.763 -14.323 1.00 0.00 A ATOM 47 OG SER A 5 6.377 1.705 -18.178 1.00 0.00 A ATOM 48 C SER A 6 6.133 0.431 -11.922 1.00 0.00 A ATOM 49 CA SER A 6 5.070 -0.400 -12.634 1.00 0.00 A ATOM 50 CB SER A 6 5.088 -1.835 -12.104 1.00 0.00 A ATOM 51 HN SER A 6 5.593 -1.208 -14.520 1.00 0.00 A ATOM 52 HA SER A 6 4.100 0.035 -12.440 1.00 0.00 A ATOM 53 HB2 SER A 6 4.935 -1.823 -11.035 1.00 0.00 A ATOM 54 HB1 SER A 6 4.296 -2.399 -12.574 1.00 0.00 A ATOM 55 HG SER A 6 6.492 -2.444 -13.327 1.00 0.00 A ATOM 56 N SER A 6 5.284 -0.390 -14.076 1.00 0.00 A ATOM 57 O SER A 6 7.160 0.777 -12.504 1.00 0.00 A ATOM 58 OG SER A 6 6.326 -2.465 -12.381 1.00 0.00 A ATOM 59 C GLY A 7 7.180 0.881 -8.565 1.00 0.00 A ATOM 60 CA GLY A 7 6.820 1.537 -9.884 1.00 0.00 A ATOM 61 HN GLY A 7 5.041 0.446 -10.243 1.00 0.00 A ATOM 62 HA2 GLY A 7 7.720 1.672 -10.464 1.00 0.00 A ATOM 63 HA1 GLY A 7 6.384 2.505 -9.684 1.00 0.00 A ATOM 64 N GLY A 7 5.877 0.749 -10.656 1.00 0.00 A ATOM 65 O GLY A 7 7.180 1.531 -7.519 1.00 0.00 A ATOM 66 C THR A 8 9.238 -1.765 -7.541 1.00 0.00 A ATOM 67 CA THR A 8 7.846 -1.156 -7.413 1.00 0.00 A ATOM 68 CB THR A 8 6.832 -2.278 -7.122 1.00 0.00 A ATOM 69 CG2 THR A 8 6.736 -3.239 -8.297 1.00 0.00 A ATOM 70 HN THR A 8 7.468 -0.874 -9.476 1.00 0.00 A ATOM 71 HA THR A 8 7.840 -0.469 -6.579 1.00 0.00 A ATOM 72 HB THR A 8 5.861 -1.832 -6.960 1.00 0.00 A ATOM 73 HG1 THR A 8 7.664 -2.398 -5.337 1.00 0.00 A ATOM 74 HG21 THR A 8 5.721 -3.596 -8.387 1.00 0.00 A ATOM 75 HG22 THR A 8 7.398 -4.076 -8.133 1.00 0.00 A ATOM 76 HG23 THR A 8 7.019 -2.727 -9.205 1.00 0.00 A ATOM 77 N THR A 8 7.486 -0.411 -8.613 1.00 0.00 A ATOM 78 O THR A 8 9.448 -2.700 -8.312 1.00 0.00 A ATOM 79 OG1 THR A 8 7.218 -2.995 -5.944 1.00 0.00 A ATOM 80 C GLY A 9 12.150 -1.892 -5.440 1.00 0.00 A ATOM 81 CA GLY A 9 11.546 -1.734 -6.821 1.00 0.00 A ATOM 82 HN GLY A 9 9.961 -0.485 -6.181 1.00 0.00 A ATOM 83 HA2 GLY A 9 11.547 -2.695 -7.315 1.00 0.00 A ATOM 84 HA1 GLY A 9 12.155 -1.048 -7.391 1.00 0.00 A ATOM 85 N GLY A 9 10.186 -1.230 -6.778 1.00 0.00 A ATOM 86 O GLY A 9 12.398 -3.010 -4.989 1.00 0.00 A ATOM 87 C GLU A 10 11.989 -0.237 -2.403 1.00 0.00 A ATOM 88 CA GLU A 10 12.971 -0.790 -3.432 1.00 0.00 A ATOM 89 CB GLU A 10 14.267 0.023 -3.403 1.00 0.00 A ATOM 90 CD GLU A 10 16.048 -1.689 -3.930 1.00 0.00 A ATOM 91 CG GLU A 10 15.306 -0.454 -4.403 1.00 0.00 A ATOM 92 HN GLU A 10 12.170 0.091 -5.182 1.00 0.00 A ATOM 93 HA GLU A 10 13.195 -1.816 -3.183 1.00 0.00 A ATOM 94 HB2 GLU A 10 14.036 1.055 -3.620 1.00 0.00 A ATOM 95 HB1 GLU A 10 14.695 -0.041 -2.414 1.00 0.00 A ATOM 96 HG2 GLU A 10 14.812 -0.686 -5.335 1.00 0.00 A ATOM 97 HG1 GLU A 10 16.022 0.338 -4.565 1.00 0.00 A ATOM 98 N GLU A 10 12.389 -0.770 -4.769 1.00 0.00 A ATOM 99 O GLU A 10 12.093 0.916 -1.987 1.00 0.00 A ATOM 100 OE1 GLU A 10 16.210 -1.848 -2.702 1.00 0.00 A ATOM 101 OE2 GLU A 10 16.467 -2.495 -4.787 1.00 0.00 A ATOM 102 C ASN A 11 10.023 -1.614 0.175 1.00 0.00 A ATOM 103 CA ASN A 11 10.032 -0.664 -1.019 1.00 0.00 A ATOM 104 CB ASN A 11 8.645 -0.625 -1.664 1.00 0.00 A ATOM 105 CG ASN A 11 8.488 0.538 -2.625 1.00 0.00 A ATOM 106 HN ASN A 11 11.003 -1.977 -2.366 1.00 0.00 A ATOM 107 HA ASN A 11 10.287 0.326 -0.674 1.00 0.00 A ATOM 108 HB2 ASN A 11 8.483 -1.543 -2.210 1.00 0.00 A ATOM 109 HB1 ASN A 11 7.897 -0.533 -0.891 1.00 0.00 A ATOM 110 HD21 ASN A 11 7.905 -0.701 -4.067 1.00 0.00 A ATOM 111 HD22 ASN A 11 7.970 0.971 -4.495 1.00 0.00 A ATOM 112 N ASN A 11 11.034 -1.069 -1.998 1.00 0.00 A ATOM 113 ND2 ASN A 11 8.079 0.239 -3.853 1.00 0.00 A ATOM 114 O ASN A 11 9.248 -2.569 0.234 1.00 0.00 A ATOM 115 OD1 ASN A 11 8.731 1.691 -2.268 1.00 0.00 A ATOM 116 C PRO A 12 9.809 -2.014 3.278 1.00 0.00 A ATOM 117 CA PRO A 12 11.017 -2.166 2.361 1.00 0.00 A ATOM 118 CB PRO A 12 12.276 -1.623 3.041 1.00 0.00 A ATOM 119 CD PRO A 12 11.859 -0.226 1.146 1.00 0.00 A ATOM 120 CG PRO A 12 12.397 -0.221 2.550 1.00 0.00 A ATOM 121 HA PRO A 12 11.157 -3.210 2.122 1.00 0.00 A ATOM 122 HB2 PRO A 12 12.152 -1.657 4.114 1.00 0.00 A ATOM 123 HB1 PRO A 12 13.131 -2.216 2.752 1.00 0.00 A ATOM 124 HD2 PRO A 12 11.358 0.706 0.930 1.00 0.00 A ATOM 125 HD1 PRO A 12 12.656 -0.402 0.438 1.00 0.00 A ATOM 126 HG2 PRO A 12 11.811 0.438 3.173 1.00 0.00 A ATOM 127 HG1 PRO A 12 13.434 0.081 2.553 1.00 0.00 A ATOM 128 N PRO A 12 10.905 -1.348 1.150 1.00 0.00 A ATOM 129 O PRO A 12 9.702 -2.695 4.299 1.00 0.00 A ATOM 130 C TYR A 13 6.444 -1.206 2.899 1.00 0.00 A ATOM 131 CA TYR A 13 7.700 -0.875 3.699 1.00 0.00 A ATOM 132 CB TYR A 13 7.654 0.582 4.161 1.00 0.00 A ATOM 133 CD1 TYR A 13 9.066 0.882 6.234 1.00 0.00 A ATOM 134 CD2 TYR A 13 9.958 1.617 4.149 1.00 0.00 A ATOM 135 CE1 TYR A 13 10.217 1.295 6.877 1.00 0.00 A ATOM 136 CE2 TYR A 13 11.112 2.032 4.784 1.00 0.00 A ATOM 137 CG TYR A 13 8.916 1.035 4.861 1.00 0.00 A ATOM 138 CZ TYR A 13 11.237 1.869 6.148 1.00 0.00 A ATOM 139 HN TYR A 13 9.041 -0.606 2.084 1.00 0.00 A ATOM 140 HA TYR A 13 7.739 -1.517 4.567 1.00 0.00 A ATOM 141 HB2 TYR A 13 7.504 1.220 3.304 1.00 0.00 A ATOM 142 HB1 TYR A 13 6.830 0.709 4.848 1.00 0.00 A ATOM 143 HD1 TYR A 13 8.265 0.432 6.802 1.00 0.00 A ATOM 144 HD2 TYR A 13 9.857 1.744 3.081 1.00 0.00 A ATOM 145 HE1 TYR A 13 10.315 1.167 7.945 1.00 0.00 A ATOM 146 HE2 TYR A 13 11.911 2.482 4.213 1.00 0.00 A ATOM 147 HH TYR A 13 12.167 2.596 7.665 1.00 0.00 A ATOM 148 N TYR A 13 8.901 -1.118 2.908 1.00 0.00 A ATOM 149 O TYR A 13 6.015 -0.427 2.048 1.00 0.00 A ATOM 150 OH TYR A 13 12.385 2.282 6.784 1.00 0.00 A ATOM 151 C GLU A 14 3.467 -2.864 3.443 1.00 0.00 A ATOM 152 CA GLU A 14 4.653 -2.801 2.485 1.00 0.00 A ATOM 153 CB GLU A 14 4.874 -4.171 1.840 1.00 0.00 A ATOM 154 CD GLU A 14 6.279 -5.294 0.067 1.00 0.00 A ATOM 155 CG GLU A 14 5.422 -4.096 0.425 1.00 0.00 A ATOM 156 HN GLU A 14 6.250 -2.944 3.868 1.00 0.00 A ATOM 157 HA GLU A 14 4.438 -2.080 1.711 1.00 0.00 A ATOM 158 HB2 GLU A 14 5.571 -4.732 2.445 1.00 0.00 A ATOM 159 HB1 GLU A 14 3.932 -4.698 1.811 1.00 0.00 A ATOM 160 HG2 GLU A 14 4.594 -4.047 -0.266 1.00 0.00 A ATOM 161 HG1 GLU A 14 6.021 -3.202 0.331 1.00 0.00 A ATOM 162 N GLU A 14 5.860 -2.367 3.179 1.00 0.00 A ATOM 163 O GLU A 14 3.617 -3.223 4.612 1.00 0.00 A ATOM 164 OE1 GLU A 14 6.060 -6.377 0.648 1.00 0.00 A ATOM 165 OE2 GLU A 14 7.171 -5.149 -0.796 1.00 0.00 A ATOM 166 C CYS A 15 0.649 -3.956 4.064 1.00 0.00 A ATOM 167 CA CYS A 15 1.077 -2.525 3.750 1.00 0.00 A ATOM 168 CB CYS A 15 -0.054 -1.790 3.026 1.00 0.00 A ATOM 169 HN CYS A 15 2.233 -2.234 2.001 1.00 0.00 A ATOM 170 HA CYS A 15 1.290 -2.015 4.677 1.00 0.00 A ATOM 171 HB2 CYS A 15 0.289 -0.804 2.749 1.00 0.00 A ATOM 172 HB1 CYS A 15 -0.315 -2.339 2.134 1.00 0.00 A ATOM 173 N CYS A 15 2.289 -2.511 2.941 1.00 0.00 A ATOM 174 O CYS A 15 0.568 -4.801 3.172 1.00 0.00 A ATOM 175 SG CYS A 15 -1.567 -1.591 4.020 1.00 0.00 A ATOM 176 C HIS A 16 -1.565 -5.679 5.721 1.00 0.00 A ATOM 177 CA HIS A 16 -0.045 -5.548 5.770 1.00 0.00 A ATOM 178 CB HIS A 16 0.457 -5.829 7.186 1.00 0.00 A ATOM 179 CD2 HIS A 16 -1.250 -4.466 8.584 1.00 0.00 A ATOM 180 CE1 HIS A 16 0.171 -3.262 9.740 1.00 0.00 A ATOM 181 CG HIS A 16 -0.004 -4.824 8.196 1.00 0.00 A ATOM 182 HN HIS A 16 0.458 -3.505 6.003 1.00 0.00 A ATOM 183 HA HIS A 16 0.388 -6.269 5.094 1.00 0.00 A ATOM 184 HB2 HIS A 16 0.104 -6.800 7.501 1.00 0.00 A ATOM 185 HB1 HIS A 16 1.538 -5.828 7.185 1.00 0.00 A ATOM 186 HD1 HIS A 16 1.842 -4.077 8.886 1.00 0.00 A ATOM 187 HD2 HIS A 16 -2.180 -4.870 8.209 1.00 0.00 A ATOM 188 HE1 HIS A 16 0.584 -2.548 10.437 1.00 0.00 A ATOM 189 N HIS A 16 0.375 -4.220 5.338 1.00 0.00 A ATOM 190 ND1 HIS A 16 0.864 -4.050 8.938 1.00 0.00 A ATOM 191 NE2 HIS A 16 -1.114 -3.494 9.545 1.00 0.00 A ATOM 192 O HIS A 16 -2.150 -6.488 6.441 1.00 0.00 A ATOM 193 C GLU A 17 -4.049 -5.215 3.289 1.00 0.00 A ATOM 194 CA GLU A 17 -3.647 -4.905 4.728 1.00 0.00 A ATOM 195 CB GLU A 17 -4.248 -3.566 5.160 1.00 0.00 A ATOM 196 CD GLU A 17 -4.827 -2.125 7.152 1.00 0.00 A ATOM 197 CG GLU A 17 -3.885 -3.166 6.581 1.00 0.00 A ATOM 198 HN GLU A 17 -1.674 -4.255 4.322 1.00 0.00 A ATOM 199 HA GLU A 17 -4.028 -5.684 5.371 1.00 0.00 A ATOM 200 HB2 GLU A 17 -3.898 -2.795 4.490 1.00 0.00 A ATOM 201 HB1 GLU A 17 -5.324 -3.630 5.091 1.00 0.00 A ATOM 202 HG2 GLU A 17 -3.921 -4.044 7.208 1.00 0.00 A ATOM 203 HG1 GLU A 17 -2.883 -2.764 6.583 1.00 0.00 A ATOM 204 N GLU A 17 -2.196 -4.878 4.868 1.00 0.00 A ATOM 205 O GLU A 17 -4.817 -6.142 3.032 1.00 0.00 A ATOM 206 OE1 GLU A 17 -6.037 -2.414 7.262 1.00 0.00 A ATOM 207 OE2 GLU A 17 -4.354 -1.019 7.490 1.00 0.00 A ATOM 208 C CYS A 18 -2.635 -5.224 0.203 1.00 0.00 A ATOM 209 CA CYS A 18 -3.827 -4.619 0.939 1.00 0.00 A ATOM 210 CB CYS A 18 -4.213 -3.284 0.297 1.00 0.00 A ATOM 211 HN CYS A 18 -2.917 -3.708 2.619 1.00 0.00 A ATOM 212 HA CYS A 18 -4.662 -5.298 0.866 1.00 0.00 A ATOM 213 HB2 CYS A 18 -4.452 -3.450 -0.743 1.00 0.00 A ATOM 214 HB1 CYS A 18 -5.081 -2.889 0.802 1.00 0.00 A ATOM 215 N CYS A 18 -3.524 -4.431 2.353 1.00 0.00 A ATOM 216 O CYS A 18 -2.787 -6.161 -0.580 1.00 0.00 A ATOM 217 SG CYS A 18 -2.904 -2.019 0.368 1.00 0.00 A ATOM 218 C GLY A 19 0.522 -4.089 -0.899 1.00 0.00 A ATOM 219 CA GLY A 19 -0.249 -5.181 -0.184 1.00 0.00 A ATOM 220 HN GLY A 19 -1.389 -3.937 1.096 1.00 0.00 A ATOM 221 HA2 GLY A 19 0.390 -5.627 0.564 1.00 0.00 A ATOM 222 HA1 GLY A 19 -0.528 -5.938 -0.902 1.00 0.00 A ATOM 223 N GLY A 19 -1.449 -4.682 0.462 1.00 0.00 A ATOM 224 O GLY A 19 1.288 -4.363 -1.823 1.00 0.00 A ATOM 225 C LYS A 20 2.471 -1.683 -0.685 1.00 0.00 A ATOM 226 CA LYS A 20 0.998 -1.709 -1.079 1.00 0.00 A ATOM 227 CB LYS A 20 0.323 -0.402 -0.658 1.00 0.00 A ATOM 228 CD LYS A 20 -0.297 1.916 -1.403 1.00 0.00 A ATOM 229 CE LYS A 20 -1.391 1.783 -2.451 1.00 0.00 A ATOM 230 CG LYS A 20 0.718 0.790 -1.512 1.00 0.00 A ATOM 231 HN LYS A 20 -0.306 -2.692 0.267 1.00 0.00 A ATOM 232 HA LYS A 20 0.926 -1.811 -2.151 1.00 0.00 A ATOM 233 HB2 LYS A 20 -0.748 -0.526 -0.724 1.00 0.00 A ATOM 234 HB1 LYS A 20 0.589 -0.187 0.367 1.00 0.00 A ATOM 235 HD2 LYS A 20 -0.748 1.888 -0.423 1.00 0.00 A ATOM 236 HD1 LYS A 20 0.210 2.860 -1.542 1.00 0.00 A ATOM 237 HE2 LYS A 20 -0.947 1.447 -3.376 1.00 0.00 A ATOM 238 HE1 LYS A 20 -2.110 1.053 -2.111 1.00 0.00 A ATOM 239 HG2 LYS A 20 1.680 1.154 -1.183 1.00 0.00 A ATOM 240 HG1 LYS A 20 0.784 0.476 -2.544 1.00 0.00 A ATOM 241 HZ1 LYS A 20 -1.493 3.703 -3.269 1.00 0.00 A ATOM 242 HZ2 LYS A 20 -2.291 3.546 -1.785 1.00 0.00 A ATOM 243 HZ3 LYS A 20 -2.986 2.911 -3.190 1.00 0.00 A ATOM 244 N LYS A 20 0.317 -2.847 -0.474 1.00 0.00 A ATOM 245 NZ LYS A 20 -2.089 3.077 -2.691 1.00 0.00 A ATOM 246 O LYS A 20 2.906 -2.447 0.176 1.00 0.00 A ATOM 247 C ALA A 21 5.082 0.795 -1.005 1.00 0.00 A ATOM 248 CA ALA A 21 4.656 -0.669 -1.030 1.00 0.00 A ATOM 249 CB ALA A 21 5.473 -1.441 -2.055 1.00 0.00 A ATOM 250 HN ALA A 21 2.828 -0.214 -1.994 1.00 0.00 A ATOM 251 HA ALA A 21 4.840 -1.104 -0.058 1.00 0.00 A ATOM 252 HB1 ALA A 21 5.775 -2.389 -1.635 1.00 0.00 A ATOM 253 HB2 ALA A 21 4.873 -1.612 -2.937 1.00 0.00 A ATOM 254 HB3 ALA A 21 6.350 -0.869 -2.321 1.00 0.00 A ATOM 255 N ALA A 21 3.233 -0.797 -1.318 1.00 0.00 A ATOM 256 O ALA A 21 4.592 1.608 -1.789 1.00 0.00 A ATOM 257 C PHE A 22 7.993 2.509 0.273 1.00 0.00 A ATOM 258 CA PHE A 22 6.487 2.493 0.029 1.00 0.00 A ATOM 259 CB PHE A 22 5.766 3.211 1.171 1.00 0.00 A ATOM 260 CD1 PHE A 22 3.702 1.814 1.465 1.00 0.00 A ATOM 261 CD2 PHE A 22 3.445 4.088 0.797 1.00 0.00 A ATOM 262 CE1 PHE A 22 2.330 1.648 1.440 1.00 0.00 A ATOM 263 CE2 PHE A 22 2.072 3.929 0.771 1.00 0.00 A ATOM 264 CG PHE A 22 4.274 3.034 1.144 1.00 0.00 A ATOM 265 CZ PHE A 22 1.514 2.707 1.094 1.00 0.00 A ATOM 266 HN PHE A 22 6.349 0.433 0.498 1.00 0.00 A ATOM 267 HA PHE A 22 6.278 3.007 -0.896 1.00 0.00 A ATOM 268 HB2 PHE A 22 6.127 2.827 2.114 1.00 0.00 A ATOM 269 HB1 PHE A 22 5.977 4.268 1.113 1.00 0.00 A ATOM 270 HD1 PHE A 22 4.339 0.985 1.738 1.00 0.00 A ATOM 271 HD2 PHE A 22 3.880 5.045 0.545 1.00 0.00 A ATOM 272 HE1 PHE A 22 1.896 0.692 1.693 1.00 0.00 A ATOM 273 HE2 PHE A 22 1.437 4.759 0.499 1.00 0.00 A ATOM 274 HZ PHE A 22 0.442 2.580 1.073 1.00 0.00 A ATOM 275 N PHE A 22 5.996 1.125 -0.099 1.00 0.00 A ATOM 276 O PHE A 22 8.573 1.516 0.713 1.00 0.00 A ATOM 277 C SER A 23 10.409 3.919 1.647 1.00 0.00 A ATOM 278 CA SER A 23 10.060 3.791 0.167 1.00 0.00 A ATOM 279 CB SER A 23 10.571 5.014 -0.596 1.00 0.00 A ATOM 280 HN SER A 23 8.103 4.402 -0.363 1.00 0.00 A ATOM 281 HA SER A 23 10.536 2.906 -0.228 1.00 0.00 A ATOM 282 HB2 SER A 23 9.955 5.175 -1.468 1.00 0.00 A ATOM 283 HB1 SER A 23 10.521 5.882 0.045 1.00 0.00 A ATOM 284 HG SER A 23 12.485 5.422 -0.519 1.00 0.00 A ATOM 285 N SER A 23 8.620 3.645 -0.016 1.00 0.00 A ATOM 286 O SER A 23 11.266 3.198 2.158 1.00 0.00 A ATOM 287 OG SER A 23 11.913 4.831 -1.013 1.00 0.00 A ATOM 288 C ARG A 24 8.853 4.468 4.591 1.00 0.00 A ATOM 289 CA ARG A 24 9.977 5.066 3.750 1.00 0.00 A ATOM 290 CB ARG A 24 10.103 6.563 4.037 1.00 0.00 A ATOM 291 CD ARG A 24 11.558 8.538 3.492 1.00 0.00 A ATOM 292 CG ARG A 24 10.808 7.337 2.936 1.00 0.00 A ATOM 293 CZ ARG A 24 13.672 8.960 4.674 1.00 0.00 A ATOM 294 HN ARG A 24 9.067 5.385 1.866 1.00 0.00 A ATOM 295 HA ARG A 24 10.905 4.579 4.011 1.00 0.00 A ATOM 296 HB2 ARG A 24 9.114 6.978 4.162 1.00 0.00 A ATOM 297 HB1 ARG A 24 10.659 6.695 4.953 1.00 0.00 A ATOM 298 HD2 ARG A 24 11.927 9.129 2.667 1.00 0.00 A ATOM 299 HD1 ARG A 24 10.874 9.131 4.081 1.00 0.00 A ATOM 300 HE ARG A 24 12.706 7.215 4.654 1.00 0.00 A ATOM 301 HG2 ARG A 24 11.513 6.684 2.444 1.00 0.00 A ATOM 302 HG1 ARG A 24 10.074 7.681 2.223 1.00 0.00 A ATOM 303 HH11 ARG A 24 12.924 10.549 3.675 1.00 0.00 A ATOM 304 HH12 ARG A 24 14.414 10.833 4.513 1.00 0.00 A ATOM 305 HH21 ARG A 24 14.667 7.577 5.761 1.00 0.00 A ATOM 306 HH22 ARG A 24 15.405 9.142 5.698 1.00 0.00 A ATOM 307 N ARG A 24 9.738 4.841 2.329 1.00 0.00 A ATOM 308 NE ARG A 24 12.685 8.140 4.331 1.00 0.00 A ATOM 309 NH1 ARG A 24 13.670 10.217 4.252 1.00 0.00 A ATOM 310 NH2 ARG A 24 14.663 8.524 5.441 1.00 0.00 A ATOM 311 O ARG A 24 7.829 4.036 4.062 1.00 0.00 A ATOM 312 C LYS A 25 6.809 4.780 6.851 1.00 0.00 A ATOM 313 CA LYS A 25 8.056 3.903 6.821 1.00 0.00 A ATOM 314 CB LYS A 25 8.642 3.781 8.230 1.00 0.00 A ATOM 315 CD LYS A 25 7.407 1.784 9.121 1.00 0.00 A ATOM 316 CE LYS A 25 6.778 1.200 10.377 1.00 0.00 A ATOM 317 CG LYS A 25 7.647 3.278 9.260 1.00 0.00 A ATOM 318 HN LYS A 25 9.889 4.806 6.267 1.00 0.00 A ATOM 319 HA LYS A 25 7.782 2.920 6.468 1.00 0.00 A ATOM 320 HB2 LYS A 25 9.477 3.097 8.201 1.00 0.00 A ATOM 321 HB1 LYS A 25 8.994 4.753 8.545 1.00 0.00 A ATOM 322 HD2 LYS A 25 6.745 1.610 8.286 1.00 0.00 A ATOM 323 HD1 LYS A 25 8.353 1.292 8.941 1.00 0.00 A ATOM 324 HE2 LYS A 25 7.497 1.250 11.180 1.00 0.00 A ATOM 325 HE1 LYS A 25 5.909 1.788 10.634 1.00 0.00 A ATOM 326 HG2 LYS A 25 8.033 3.479 10.249 1.00 0.00 A ATOM 327 HG1 LYS A 25 6.709 3.798 9.126 1.00 0.00 A ATOM 328 HZ1 LYS A 25 5.804 -0.310 9.311 1.00 0.00 A ATOM 329 HZ2 LYS A 25 5.787 -0.534 10.988 1.00 0.00 A ATOM 330 HZ3 LYS A 25 7.203 -0.827 10.111 1.00 0.00 A ATOM 331 N LYS A 25 9.052 4.446 5.905 1.00 0.00 A ATOM 332 NZ LYS A 25 6.364 -0.217 10.183 1.00 0.00 A ATOM 333 O LYS A 25 5.688 4.286 6.722 1.00 0.00 A ATOM 334 C TYR A 26 5.066 6.952 5.795 1.00 0.00 A ATOM 335 CA TYR A 26 5.902 7.027 7.069 1.00 0.00 A ATOM 336 CB TYR A 26 6.426 8.451 7.265 1.00 0.00 A ATOM 337 CD1 TYR A 26 7.852 9.046 5.268 1.00 0.00 A ATOM 338 CD2 TYR A 26 5.694 10.042 5.445 1.00 0.00 A ATOM 339 CE1 TYR A 26 8.073 9.722 4.084 1.00 0.00 A ATOM 340 CE2 TYR A 26 5.905 10.721 4.261 1.00 0.00 A ATOM 341 CG TYR A 26 6.661 9.193 5.969 1.00 0.00 A ATOM 342 CZ TYR A 26 7.096 10.558 3.584 1.00 0.00 A ATOM 343 HN TYR A 26 7.927 6.415 7.118 1.00 0.00 A ATOM 344 HA TYR A 26 5.278 6.765 7.911 1.00 0.00 A ATOM 345 HB2 TYR A 26 5.710 9.014 7.843 1.00 0.00 A ATOM 346 HB1 TYR A 26 7.363 8.411 7.800 1.00 0.00 A ATOM 347 HD1 TYR A 26 8.616 8.390 5.662 1.00 0.00 A ATOM 348 HD2 TYR A 26 4.763 10.167 5.978 1.00 0.00 A ATOM 349 HE1 TYR A 26 9.005 9.595 3.553 1.00 0.00 A ATOM 350 HE2 TYR A 26 5.141 11.376 3.870 1.00 0.00 A ATOM 351 HH TYR A 26 8.200 11.056 2.092 1.00 0.00 A ATOM 352 N TYR A 26 7.011 6.082 7.021 1.00 0.00 A ATOM 353 O TYR A 26 3.836 6.982 5.844 1.00 0.00 A ATOM 354 OH TYR A 26 7.310 11.234 2.405 1.00 0.00 A ATOM 355 C GLN A 27 3.983 5.697 3.388 1.00 0.00 A ATOM 356 CA GLN A 27 5.064 6.773 3.368 1.00 0.00 A ATOM 357 CB GLN A 27 6.070 6.481 2.254 1.00 0.00 A ATOM 358 CD GLN A 27 7.723 7.512 0.644 1.00 0.00 A ATOM 359 CG GLN A 27 7.035 7.626 1.991 1.00 0.00 A ATOM 360 HN GLN A 27 6.722 6.834 4.682 1.00 0.00 A ATOM 361 HA GLN A 27 4.598 7.729 3.179 1.00 0.00 A ATOM 362 HB2 GLN A 27 6.645 5.608 2.524 1.00 0.00 A ATOM 363 HB1 GLN A 27 5.530 6.279 1.341 1.00 0.00 A ATOM 364 HE21 GLN A 27 9.025 8.922 1.163 1.00 0.00 A ATOM 365 HE22 GLN A 27 9.226 8.259 -0.420 1.00 0.00 A ATOM 366 HG2 GLN A 27 6.488 8.556 2.020 1.00 0.00 A ATOM 367 HG1 GLN A 27 7.789 7.629 2.765 1.00 0.00 A ATOM 368 N GLN A 27 5.743 6.853 4.656 1.00 0.00 A ATOM 369 NE2 GLN A 27 8.763 8.312 0.441 1.00 0.00 A ATOM 370 O GLN A 27 2.998 5.777 2.653 1.00 0.00 A ATOM 371 OE1 GLN A 27 7.324 6.714 -0.204 1.00 0.00 A ATOM 372 C LEU A 28 2.125 3.933 5.360 1.00 0.00 A ATOM 373 CA LEU A 28 3.216 3.596 4.350 1.00 0.00 A ATOM 374 CB LEU A 28 3.930 2.308 4.764 1.00 0.00 A ATOM 375 CD1 LEU A 28 1.871 0.917 4.440 1.00 0.00 A ATOM 376 CD2 LEU A 28 3.858 -0.050 5.612 1.00 0.00 A ATOM 377 CG LEU A 28 3.046 1.212 5.359 1.00 0.00 A ATOM 378 HN LEU A 28 4.978 4.681 4.794 1.00 0.00 A ATOM 379 HA LEU A 28 2.761 3.450 3.382 1.00 0.00 A ATOM 380 HB2 LEU A 28 4.415 1.903 3.890 1.00 0.00 A ATOM 381 HB1 LEU A 28 4.678 2.568 5.501 1.00 0.00 A ATOM 382 HD11 LEU A 28 1.578 1.821 3.929 1.00 0.00 A ATOM 383 HD12 LEU A 28 1.040 0.549 5.024 1.00 0.00 A ATOM 384 HD13 LEU A 28 2.160 0.170 3.715 1.00 0.00 A ATOM 385 HD21 LEU A 28 3.867 -0.266 6.670 1.00 0.00 A ATOM 386 HD22 LEU A 28 4.870 0.098 5.265 1.00 0.00 A ATOM 387 HD23 LEU A 28 3.412 -0.877 5.078 1.00 0.00 A ATOM 388 HG LEU A 28 2.650 1.552 6.307 1.00 0.00 A ATOM 389 N LEU A 28 4.174 4.690 4.234 1.00 0.00 A ATOM 390 O LEU A 28 0.937 3.750 5.090 1.00 0.00 A ATOM 391 C ILE A 29 0.483 5.690 7.027 1.00 0.00 A ATOM 392 CA ILE A 29 1.591 4.795 7.572 1.00 0.00 A ATOM 393 CB ILE A 29 2.295 5.519 8.735 1.00 0.00 A ATOM 394 CD1 ILE A 29 4.320 4.000 8.996 1.00 0.00 A ATOM 395 CG1 ILE A 29 3.039 4.513 9.615 1.00 0.00 A ATOM 396 CG2 ILE A 29 1.286 6.306 9.557 1.00 0.00 A ATOM 397 HN ILE A 29 3.494 4.552 6.679 1.00 0.00 A ATOM 398 HA ILE A 29 1.149 3.886 7.955 1.00 0.00 A ATOM 399 HB ILE A 29 3.006 6.216 8.318 1.00 0.00 A ATOM 400 HD11 ILE A 29 4.086 3.420 8.115 1.00 0.00 A ATOM 401 HD12 ILE A 29 4.947 4.835 8.721 1.00 0.00 A ATOM 402 HD13 ILE A 29 4.840 3.377 9.708 1.00 0.00 A ATOM 403 HG12 ILE A 29 3.289 4.981 10.554 1.00 0.00 A ATOM 404 HG11 ILE A 29 2.396 3.665 9.801 1.00 0.00 A ATOM 405 HG21 ILE A 29 1.599 6.324 10.591 1.00 0.00 A ATOM 406 HG22 ILE A 29 1.227 7.317 9.183 1.00 0.00 A ATOM 407 HG23 ILE A 29 0.316 5.838 9.483 1.00 0.00 A ATOM 408 N ILE A 29 2.534 4.429 6.523 1.00 0.00 A ATOM 409 O ILE A 29 -0.699 5.458 7.282 1.00 0.00 A ATOM 410 C SER A 30 -1.152 6.900 4.894 1.00 0.00 A ATOM 411 CA SER A 30 -0.087 7.645 5.693 1.00 0.00 A ATOM 412 CB SER A 30 0.630 8.654 4.794 1.00 0.00 A ATOM 413 HN SER A 30 1.830 6.846 6.106 1.00 0.00 A ATOM 414 HA SER A 30 -0.566 8.174 6.503 1.00 0.00 A ATOM 415 HB2 SER A 30 1.429 9.123 5.348 1.00 0.00 A ATOM 416 HB1 SER A 30 1.039 8.140 3.936 1.00 0.00 A ATOM 417 HG SER A 30 -0.974 9.764 4.978 1.00 0.00 A ATOM 418 N SER A 30 0.873 6.713 6.274 1.00 0.00 A ATOM 419 O SER A 30 -2.304 7.329 4.822 1.00 0.00 A ATOM 420 OG SER A 30 -0.262 9.658 4.342 1.00 0.00 A ATOM 421 C HIS A 31 -2.623 4.184 4.399 1.00 0.00 A ATOM 422 CA HIS A 31 -1.677 4.975 3.499 1.00 0.00 A ATOM 423 CB HIS A 31 -0.900 4.021 2.593 1.00 0.00 A ATOM 424 CD2 HIS A 31 -1.939 1.663 2.296 1.00 0.00 A ATOM 425 CE1 HIS A 31 -3.174 2.077 0.533 1.00 0.00 A ATOM 426 CG HIS A 31 -1.753 2.962 1.965 1.00 0.00 A ATOM 427 HN HIS A 31 0.173 5.491 4.388 1.00 0.00 A ATOM 428 HA HIS A 31 -2.261 5.645 2.886 1.00 0.00 A ATOM 429 HB2 HIS A 31 -0.437 4.587 1.798 1.00 0.00 A ATOM 430 HB1 HIS A 31 -0.132 3.529 3.173 1.00 0.00 A ATOM 431 HD1 HIS A 31 -2.622 4.041 0.377 1.00 0.00 A ATOM 432 HD2 HIS A 31 -1.476 1.138 3.120 1.00 0.00 A ATOM 433 HE1 HIS A 31 -3.860 1.957 -0.293 1.00 0.00 A ATOM 434 N HIS A 31 -0.758 5.781 4.294 1.00 0.00 A ATOM 435 ND1 HIS A 31 -2.540 3.190 0.855 1.00 0.00 A ATOM 436 NE2 HIS A 31 -2.827 1.135 1.391 1.00 0.00 A ATOM 437 O HIS A 31 -3.837 4.193 4.198 1.00 0.00 A ATOM 438 C GLN A 32 -4.028 3.510 6.857 1.00 0.00 A ATOM 439 CA GLN A 32 -2.850 2.705 6.318 1.00 0.00 A ATOM 440 CB GLN A 32 -1.978 2.215 7.476 1.00 0.00 A ATOM 441 CD GLN A 32 -0.176 0.574 8.141 1.00 0.00 A ATOM 442 CG GLN A 32 -0.763 1.420 7.028 1.00 0.00 A ATOM 443 HN GLN A 32 -1.084 3.535 5.498 1.00 0.00 A ATOM 444 HA GLN A 32 -3.230 1.850 5.779 1.00 0.00 A ATOM 445 HB2 GLN A 32 -1.635 3.070 8.039 1.00 0.00 A ATOM 446 HB1 GLN A 32 -2.576 1.586 8.119 1.00 0.00 A ATOM 447 HE21 GLN A 32 -0.426 -1.073 7.055 1.00 0.00 A ATOM 448 HE22 GLN A 32 0.273 -1.303 8.618 1.00 0.00 A ATOM 449 HG2 GLN A 32 -1.054 0.768 6.217 1.00 0.00 A ATOM 450 HG1 GLN A 32 -0.006 2.108 6.681 1.00 0.00 A ATOM 451 N GLN A 32 -2.057 3.502 5.389 1.00 0.00 A ATOM 452 NE2 GLN A 32 -0.103 -0.733 7.916 1.00 0.00 A ATOM 453 O GLN A 32 -5.053 2.946 7.240 1.00 0.00 A ATOM 454 OE1 GLN A 32 0.206 1.089 9.192 1.00 0.00 A ATOM 455 C ARG A 33 -6.242 5.444 6.659 1.00 0.00 A ATOM 456 CA ARG A 33 -4.924 5.711 7.379 1.00 0.00 A ATOM 457 CB ARG A 33 -4.518 7.175 7.197 1.00 0.00 A ATOM 458 CD ARG A 33 -3.146 7.376 9.293 1.00 0.00 A ATOM 459 CG ARG A 33 -3.153 7.506 7.778 1.00 0.00 A ATOM 460 CZ ARG A 33 -3.716 8.727 11.266 1.00 0.00 A ATOM 461 HN ARG A 33 -3.032 5.219 6.566 1.00 0.00 A ATOM 462 HA ARG A 33 -5.056 5.512 8.432 1.00 0.00 A ATOM 463 HB2 ARG A 33 -4.500 7.402 6.141 1.00 0.00 A ATOM 464 HB1 ARG A 33 -5.252 7.802 7.679 1.00 0.00 A ATOM 465 HD2 ARG A 33 -3.803 6.566 9.574 1.00 0.00 A ATOM 466 HD1 ARG A 33 -2.141 7.153 9.617 1.00 0.00 A ATOM 467 HE ARG A 33 -3.819 9.365 9.380 1.00 0.00 A ATOM 468 HG2 ARG A 33 -2.422 6.826 7.366 1.00 0.00 A ATOM 469 HG1 ARG A 33 -2.895 8.520 7.511 1.00 0.00 A ATOM 470 HH11 ARG A 33 -3.107 6.844 11.672 1.00 0.00 A ATOM 471 HH12 ARG A 33 -3.512 7.807 13.054 1.00 0.00 A ATOM 472 HH21 ARG A 33 -4.355 10.643 11.192 1.00 0.00 A ATOM 473 HH22 ARG A 33 -4.222 9.967 12.780 1.00 0.00 A ATOM 474 N ARG A 33 -3.873 4.829 6.885 1.00 0.00 A ATOM 475 NE ARG A 33 -3.596 8.600 9.949 1.00 0.00 A ATOM 476 NH1 ARG A 33 -3.422 7.709 12.063 1.00 0.00 A ATOM 477 NH2 ARG A 33 -4.132 9.873 11.789 1.00 0.00 A ATOM 478 O ARG A 33 -7.319 5.586 7.239 1.00 0.00 A ATOM 479 C THR A 34 -8.061 3.535 5.107 1.00 0.00 A ATOM 480 CA THR A 34 -7.333 4.770 4.590 1.00 0.00 A ATOM 481 CB THR A 34 -6.971 4.556 3.109 1.00 0.00 A ATOM 482 CG2 THR A 34 -6.027 5.644 2.620 1.00 0.00 A ATOM 483 HN THR A 34 -5.262 4.961 4.985 1.00 0.00 A ATOM 484 HA THR A 34 -7.995 5.621 4.659 1.00 0.00 A ATOM 485 HB THR A 34 -7.879 4.597 2.523 1.00 0.00 A ATOM 486 HG1 THR A 34 -7.024 2.638 2.655 1.00 0.00 A ATOM 487 HG21 THR A 34 -5.316 5.218 1.928 1.00 0.00 A ATOM 488 HG22 THR A 34 -5.500 6.068 3.461 1.00 0.00 A ATOM 489 HG23 THR A 34 -6.595 6.417 2.123 1.00 0.00 A ATOM 490 N THR A 34 -6.149 5.056 5.391 1.00 0.00 A ATOM 491 O THR A 34 -9.288 3.450 5.038 1.00 0.00 A ATOM 492 OG1 THR A 34 -6.360 3.273 2.934 1.00 0.00 A ATOM 493 C HIS A 35 -8.501 1.586 7.528 1.00 0.00 A ATOM 494 CA HIS A 35 -7.873 1.347 6.158 1.00 0.00 A ATOM 495 CB HIS A 35 -6.800 0.261 6.258 1.00 0.00 A ATOM 496 CD2 HIS A 35 -5.225 -0.173 4.244 1.00 0.00 A ATOM 497 CE1 HIS A 35 -6.573 -1.420 3.047 1.00 0.00 A ATOM 498 CG HIS A 35 -6.385 -0.295 4.931 1.00 0.00 A ATOM 499 HN HIS A 35 -6.327 2.704 5.655 1.00 0.00 A ATOM 500 HA HIS A 35 -8.642 1.018 5.476 1.00 0.00 A ATOM 501 HB2 HIS A 35 -5.923 0.674 6.734 1.00 0.00 A ATOM 502 HB1 HIS A 35 -7.178 -0.555 6.858 1.00 0.00 A ATOM 503 HD1 HIS A 35 -8.122 -1.352 4.380 1.00 0.00 A ATOM 504 HD2 HIS A 35 -4.349 0.379 4.556 1.00 0.00 A ATOM 505 HE1 HIS A 35 -6.970 -2.033 2.251 1.00 0.00 A ATOM 506 N HIS A 35 -7.299 2.578 5.627 1.00 0.00 A ATOM 507 ND1 HIS A 35 -7.209 -1.081 4.154 1.00 0.00 A ATOM 508 NE2 HIS A 35 -5.367 -0.882 3.077 1.00 0.00 A ATOM 509 O HIS A 35 -9.440 0.894 7.920 1.00 0.00 A ATOM 510 C ALA A 36 -9.979 3.204 9.529 1.00 0.00 A ATOM 511 CA ALA A 36 -8.485 2.901 9.575 1.00 0.00 A ATOM 512 CB ALA A 36 -7.723 4.084 10.154 1.00 0.00 A ATOM 513 HN ALA A 36 -7.227 3.086 7.884 1.00 0.00 A ATOM 514 HA ALA A 36 -8.321 2.048 10.219 1.00 0.00 A ATOM 515 HB1 ALA A 36 -7.205 3.774 11.050 1.00 0.00 A ATOM 516 HB2 ALA A 36 -7.006 4.438 9.428 1.00 0.00 A ATOM 517 HB3 ALA A 36 -8.416 4.876 10.393 1.00 0.00 A ATOM 518 N ALA A 36 -7.975 2.570 8.251 1.00 0.00 A ATOM 519 O ALA A 36 -10.418 4.104 8.814 1.00 0.00 A ATOM 520 C GLY A 37 -12.944 1.411 10.779 1.00 0.00 A ATOM 521 CA GLY A 37 -12.193 2.647 10.325 1.00 0.00 A ATOM 522 HN GLY A 37 -10.351 1.741 10.844 1.00 0.00 A ATOM 523 HA2 GLY A 37 -12.417 3.460 11.000 1.00 0.00 A ATOM 524 HA1 GLY A 37 -12.528 2.913 9.334 1.00 0.00 A ATOM 525 N GLY A 37 -10.756 2.444 10.295 1.00 0.00 A ATOM 526 O GLY A 37 -13.847 1.496 11.610 1.00 0.00 A ATOM 527 C GLU A 38 -12.261 -2.175 10.394 1.00 0.00 A ATOM 528 CA GLU A 38 -13.216 -1.000 10.585 1.00 0.00 A ATOM 529 CB GLU A 38 -14.473 -1.208 9.738 1.00 0.00 A ATOM 530 CD GLU A 38 -13.832 -0.312 7.464 1.00 0.00 A ATOM 531 CG GLU A 38 -14.180 -1.539 8.284 1.00 0.00 A ATOM 532 HN GLU A 38 -11.842 0.255 9.575 1.00 0.00 A ATOM 533 HA GLU A 38 -13.499 -0.947 11.625 1.00 0.00 A ATOM 534 HB2 GLU A 38 -15.049 -2.017 10.162 1.00 0.00 A ATOM 535 HB1 GLU A 38 -15.065 -0.305 9.766 1.00 0.00 A ATOM 536 HG2 GLU A 38 -13.348 -2.226 8.246 1.00 0.00 A ATOM 537 HG1 GLU A 38 -15.052 -2.007 7.852 1.00 0.00 A ATOM 538 N GLU A 38 -12.569 0.259 10.232 1.00 0.00 A ATOM 539 O GLU A 38 -11.347 -2.120 9.571 1.00 0.00 A ATOM 540 OE1 GLU A 38 -14.265 0.797 7.842 1.00 0.00 A ATOM 541 OE2 GLU A 38 -13.126 -0.461 6.445 1.00 0.00 A ATOM 542 C LYS A 39 -12.175 -5.398 10.031 1.00 0.00 A ATOM 543 CA LYS A 39 -11.640 -4.427 11.078 1.00 0.00 A ATOM 544 CB LYS A 39 -11.565 -5.119 12.440 1.00 0.00 A ATOM 545 CD LYS A 39 -10.738 -5.022 14.810 1.00 0.00 A ATOM 546 CE LYS A 39 -10.651 -4.117 16.029 1.00 0.00 A ATOM 547 CG LYS A 39 -11.027 -4.229 13.547 1.00 0.00 A ATOM 548 HN LYS A 39 -13.224 -3.221 11.799 1.00 0.00 A ATOM 549 HA LYS A 39 -10.648 -4.114 10.788 1.00 0.00 A ATOM 550 HB2 LYS A 39 -12.556 -5.446 12.719 1.00 0.00 A ATOM 551 HB1 LYS A 39 -10.921 -5.983 12.357 1.00 0.00 A ATOM 552 HD2 LYS A 39 -11.530 -5.739 14.964 1.00 0.00 A ATOM 553 HD1 LYS A 39 -9.797 -5.542 14.691 1.00 0.00 A ATOM 554 HE2 LYS A 39 -10.087 -3.235 15.767 1.00 0.00 A ATOM 555 HE1 LYS A 39 -11.651 -3.831 16.321 1.00 0.00 A ATOM 556 HG2 LYS A 39 -10.113 -3.763 13.210 1.00 0.00 A ATOM 557 HG1 LYS A 39 -11.760 -3.467 13.771 1.00 0.00 A ATOM 558 HZ1 LYS A 39 -9.745 -5.773 16.923 1.00 0.00 A ATOM 559 HZ2 LYS A 39 -10.620 -4.806 18.001 1.00 0.00 A ATOM 560 HZ3 LYS A 39 -9.113 -4.289 17.433 1.00 0.00 A ATOM 561 N LYS A 39 -12.479 -3.237 11.161 1.00 0.00 A ATOM 562 NZ LYS A 39 -9.986 -4.794 17.177 1.00 0.00 A ATOM 563 O LYS A 39 -13.380 -5.621 9.915 1.00 0.00 A ATOM 564 C PRO A 40 -12.129 -8.269 8.769 1.00 0.00 A ATOM 565 CA PRO A 40 -11.617 -6.950 8.200 1.00 0.00 A ATOM 566 CB PRO A 40 -10.298 -7.166 7.454 1.00 0.00 A ATOM 567 CD PRO A 40 -9.806 -5.772 9.332 1.00 0.00 A ATOM 568 CG PRO A 40 -9.240 -6.855 8.456 1.00 0.00 A ATOM 569 HA PRO A 40 -12.353 -6.541 7.523 1.00 0.00 A ATOM 570 HB2 PRO A 40 -10.236 -8.191 7.117 1.00 0.00 A ATOM 571 HB1 PRO A 40 -10.246 -6.500 6.606 1.00 0.00 A ATOM 572 HD2 PRO A 40 -9.456 -5.887 10.347 1.00 0.00 A ATOM 573 HD1 PRO A 40 -9.541 -4.798 8.948 1.00 0.00 A ATOM 574 HG2 PRO A 40 -9.019 -7.734 9.041 1.00 0.00 A ATOM 575 HG1 PRO A 40 -8.351 -6.504 7.953 1.00 0.00 A ATOM 576 N PRO A 40 -11.260 -5.991 9.250 1.00 0.00 A ATOM 577 O PRO A 40 -12.334 -8.397 9.976 1.00 0.00 A ATOM 578 C SER A 41 -11.709 -11.593 8.266 1.00 0.00 A ATOM 579 CA SER A 41 -12.826 -10.555 8.307 1.00 0.00 A ATOM 580 CB SER A 41 -13.983 -10.997 7.408 1.00 0.00 A ATOM 581 HN SER A 41 -12.153 -9.082 6.943 1.00 0.00 A ATOM 582 HA SER A 41 -13.184 -10.467 9.322 1.00 0.00 A ATOM 583 HB2 SER A 41 -14.379 -11.933 7.770 1.00 0.00 A ATOM 584 HB1 SER A 41 -14.758 -10.245 7.428 1.00 0.00 A ATOM 585 HG SER A 41 -14.089 -11.842 5.644 1.00 0.00 A ATOM 586 N SER A 41 -12.335 -9.246 7.892 1.00 0.00 A ATOM 587 O SER A 41 -11.456 -12.208 7.231 1.00 0.00 A ATOM 588 OG SER A 41 -13.550 -11.172 6.070 1.00 0.00 A ATOM 589 C GLY A 42 -10.353 -14.000 10.231 1.00 0.00 A ATOM 590 CA GLY A 42 -9.961 -12.746 9.475 1.00 0.00 A ATOM 591 HN GLY A 42 -11.290 -11.263 10.196 1.00 0.00 A ATOM 592 HA2 GLY A 42 -9.668 -13.019 8.473 1.00 0.00 A ATOM 593 HA1 GLY A 42 -9.120 -12.287 9.973 1.00 0.00 A ATOM 594 N GLY A 42 -11.044 -11.782 9.402 1.00 0.00 A ATOM 595 O GLY A 42 -10.899 -14.947 9.665 1.00 0.00 A ATOM 596 C PRO A 43 -11.885 -15.322 12.627 1.00 0.00 A ATOM 597 CA PRO A 43 -10.385 -15.161 12.404 1.00 0.00 A ATOM 598 CB PRO A 43 -9.683 -14.817 13.721 1.00 0.00 A ATOM 599 CD PRO A 43 -9.418 -12.925 12.283 1.00 0.00 A ATOM 600 CG PRO A 43 -9.588 -13.330 13.721 1.00 0.00 A ATOM 601 HA PRO A 43 -9.980 -16.081 12.008 1.00 0.00 A ATOM 602 HB2 PRO A 43 -10.274 -15.176 14.551 1.00 0.00 A ATOM 603 HB1 PRO A 43 -8.706 -15.275 13.742 1.00 0.00 A ATOM 604 HD2 PRO A 43 -9.913 -11.984 12.096 1.00 0.00 A ATOM 605 HD1 PRO A 43 -8.370 -12.860 12.031 1.00 0.00 A ATOM 606 HG2 PRO A 43 -10.493 -12.904 14.127 1.00 0.00 A ATOM 607 HG1 PRO A 43 -8.732 -13.018 14.302 1.00 0.00 A ATOM 608 N PRO A 43 -10.069 -14.019 11.542 1.00 0.00 A ATOM 609 O PRO A 43 -12.658 -14.390 12.407 1.00 0.00 A ATOM 610 C SER A 44 -14.542 -16.477 12.083 1.00 0.00 A ATOM 611 CA SER A 44 -13.698 -16.794 13.314 1.00 0.00 A ATOM 612 CB SER A 44 -14.199 -15.984 14.512 1.00 0.00 A ATOM 613 HN SER A 44 -11.625 -17.213 13.221 1.00 0.00 A ATOM 614 HA SER A 44 -13.790 -17.846 13.538 1.00 0.00 A ATOM 615 HB2 SER A 44 -14.226 -14.937 14.249 1.00 0.00 A ATOM 616 HB1 SER A 44 -15.193 -16.315 14.775 1.00 0.00 A ATOM 617 HG SER A 44 -12.558 -15.620 15.518 1.00 0.00 A ATOM 618 N SER A 44 -12.290 -16.510 13.065 1.00 0.00 A ATOM 619 O SER A 44 -15.639 -15.930 12.193 1.00 0.00 A ATOM 620 OG SER A 44 -13.349 -16.152 15.632 1.00 0.00 A ATOM 621 C SER A 45 -13.986 -17.215 8.485 1.00 0.00 A ATOM 622 CA SER A 45 -14.724 -16.576 9.657 1.00 0.00 A ATOM 623 CB SER A 45 -14.872 -15.071 9.423 1.00 0.00 A ATOM 624 HN SER A 45 -13.142 -17.258 10.888 1.00 0.00 A ATOM 625 HA SER A 45 -15.706 -17.018 9.734 1.00 0.00 A ATOM 626 HB2 SER A 45 -15.111 -14.586 10.356 1.00 0.00 A ATOM 627 HB1 SER A 45 -13.942 -14.676 9.039 1.00 0.00 A ATOM 628 HG SER A 45 -15.768 -13.931 8.106 1.00 0.00 A ATOM 629 N SER A 45 -14.021 -16.825 10.911 1.00 0.00 A ATOM 630 O SER A 45 -12.891 -17.752 8.644 1.00 0.00 A ATOM 631 OG SER A 45 -15.904 -14.800 8.490 1.00 0.00 A ATOM 632 C GLY A 46 -12.879 -16.857 5.558 1.00 0.00 A ATOM 633 CA GLY A 46 -13.985 -17.728 6.122 1.00 0.00 A ATOM 634 HN GLY A 46 -15.469 -16.710 7.237 1.00 0.00 A ATOM 635 HA2 GLY A 46 -13.574 -18.693 6.376 1.00 0.00 A ATOM 636 HA1 GLY A 46 -14.745 -17.859 5.365 1.00 0.00 A ATOM 637 N GLY A 46 -14.596 -17.152 7.305 1.00 0.00 A ATOM 638 OT1 GLY A 46 -11.709 -17.207 5.702 1.00 0.00 A TER ATOM 639 ZN ZN B 201 -3.131 -0.938 2.422 1.00 0.00 B END
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