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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|
509260 |
2ytk   |
10310 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -6.642 -28.432 -5.762 1.00 0.00 A ATOM 2 CA GLY A 1 -6.852 -29.680 -6.596 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.607 -30.088 -5.485 1.00 0.00 A ATOM 4 HA2 GLY A 1 -5.965 -30.293 -6.537 1.00 0.00 A ATOM 5 HA1 GLY A 1 -7.009 -29.390 -7.625 1.00 0.00 A ATOM 6 N GLY A 1 -7.992 -30.460 -6.151 1.00 0.00 A ATOM 7 O GLY A 1 -7.330 -28.222 -4.763 1.00 0.00 A ATOM 8 C SER A 2 -5.308 -25.186 -6.412 1.00 0.00 A ATOM 9 CA SER A 2 -5.386 -26.370 -5.453 1.00 0.00 A ATOM 10 CB SER A 2 -4.068 -26.510 -4.690 1.00 0.00 A ATOM 11 HN SER A 2 -5.174 -27.825 -6.977 1.00 0.00 A ATOM 12 HA SER A 2 -6.184 -26.194 -4.747 1.00 0.00 A ATOM 13 HB2 SER A 2 -3.305 -26.878 -5.359 1.00 0.00 A ATOM 14 HB1 SER A 2 -3.774 -25.545 -4.304 1.00 0.00 A ATOM 15 HG SER A 2 -3.900 -26.992 -2.798 1.00 0.00 A ATOM 16 N SER A 2 -5.689 -27.602 -6.172 1.00 0.00 A ATOM 17 O SER A 2 -4.614 -25.240 -7.427 1.00 0.00 A ATOM 18 OG SER A 2 -4.199 -27.415 -3.607 1.00 0.00 A ATOM 19 C SER A 3 -5.077 -21.869 -6.374 1.00 0.00 A ATOM 20 CA SER A 3 -6.042 -22.920 -6.915 1.00 0.00 A ATOM 21 CB SER A 3 -7.457 -22.341 -6.986 1.00 0.00 A ATOM 22 HN SER A 3 -6.560 -24.135 -5.260 1.00 0.00 A ATOM 23 HA SER A 3 -5.728 -23.203 -7.908 1.00 0.00 A ATOM 24 HB2 SER A 3 -7.924 -22.419 -6.015 1.00 0.00 A ATOM 25 HB1 SER A 3 -7.403 -21.303 -7.278 1.00 0.00 A ATOM 26 HG SER A 3 -7.679 -23.433 -8.597 1.00 0.00 A ATOM 27 N SER A 3 -6.026 -24.117 -6.082 1.00 0.00 A ATOM 28 O SER A 3 -5.267 -21.340 -5.280 1.00 0.00 A ATOM 29 OG SER A 3 -8.248 -23.042 -7.930 1.00 0.00 A ATOM 30 C GLY A 4 -3.139 -19.310 -7.548 1.00 0.00 A ATOM 31 CA GLY A 4 -3.059 -20.586 -6.735 1.00 0.00 A ATOM 32 HN GLY A 4 -3.939 -22.026 -8.014 1.00 0.00 A ATOM 33 HA2 GLY A 4 -3.223 -20.349 -5.694 1.00 0.00 A ATOM 34 HA1 GLY A 4 -2.071 -21.009 -6.846 1.00 0.00 A ATOM 35 N GLY A 4 -4.040 -21.572 -7.151 1.00 0.00 A ATOM 36 O GLY A 4 -2.212 -18.977 -8.287 1.00 0.00 A ATOM 37 C SER A 5 -4.695 -16.187 -7.189 1.00 0.00 A ATOM 38 CA SER A 5 -4.451 -17.349 -8.148 1.00 0.00 A ATOM 39 CB SER A 5 -5.630 -17.485 -9.113 1.00 0.00 A ATOM 40 HN SER A 5 -4.954 -18.911 -6.810 1.00 0.00 A ATOM 41 HA SER A 5 -3.553 -17.150 -8.714 1.00 0.00 A ATOM 42 HB2 SER A 5 -5.635 -16.645 -9.792 1.00 0.00 A ATOM 43 HB1 SER A 5 -5.527 -18.402 -9.675 1.00 0.00 A ATOM 44 HG SER A 5 -7.584 -17.594 -9.040 1.00 0.00 A ATOM 45 N SER A 5 -4.251 -18.593 -7.415 1.00 0.00 A ATOM 46 O SER A 5 -5.524 -16.278 -6.284 1.00 0.00 A ATOM 47 OG SER A 5 -6.862 -17.513 -8.413 1.00 0.00 A ATOM 48 C SER A 6 -5.046 -12.898 -7.179 1.00 0.00 A ATOM 49 CA SER A 6 -4.100 -13.915 -6.549 1.00 0.00 A ATOM 50 CB SER A 6 -2.731 -13.275 -6.309 1.00 0.00 A ATOM 51 HN SER A 6 -3.322 -15.083 -8.134 1.00 0.00 A ATOM 52 HA SER A 6 -4.510 -14.232 -5.601 1.00 0.00 A ATOM 53 HB2 SER A 6 -2.804 -12.569 -5.497 1.00 0.00 A ATOM 54 HB1 SER A 6 -2.016 -14.045 -6.055 1.00 0.00 A ATOM 55 HG SER A 6 -1.809 -13.209 -8.037 1.00 0.00 A ATOM 56 N SER A 6 -3.966 -15.095 -7.396 1.00 0.00 A ATOM 57 O SER A 6 -5.526 -13.088 -8.296 1.00 0.00 A ATOM 58 OG SER A 6 -2.277 -12.595 -7.466 1.00 0.00 A ATOM 59 C GLY A 7 -7.358 -10.509 -6.019 1.00 0.00 A ATOM 60 CA GLY A 7 -6.199 -10.784 -6.956 1.00 0.00 A ATOM 61 HN GLY A 7 -4.900 -11.718 -5.569 1.00 0.00 A ATOM 62 HA2 GLY A 7 -5.634 -9.873 -7.091 1.00 0.00 A ATOM 63 HA1 GLY A 7 -6.591 -11.097 -7.912 1.00 0.00 A ATOM 64 N GLY A 7 -5.311 -11.816 -6.453 1.00 0.00 A ATOM 65 O GLY A 7 -7.314 -9.569 -5.225 1.00 0.00 A ATOM 66 C SER A 8 -9.219 -11.332 -3.795 1.00 0.00 A ATOM 67 CA SER A 8 -9.578 -11.168 -5.268 1.00 0.00 A ATOM 68 CB SER A 8 -10.654 -12.183 -5.659 1.00 0.00 A ATOM 69 HN SER A 8 -8.374 -12.062 -6.763 1.00 0.00 A ATOM 70 HA SER A 8 -9.962 -10.171 -5.425 1.00 0.00 A ATOM 71 HB2 SER A 8 -10.288 -13.181 -5.472 1.00 0.00 A ATOM 72 HB1 SER A 8 -11.541 -12.008 -5.068 1.00 0.00 A ATOM 73 HG SER A 8 -11.522 -12.822 -7.295 1.00 0.00 A ATOM 74 N SER A 8 -8.399 -11.331 -6.111 1.00 0.00 A ATOM 75 O SER A 8 -9.479 -10.449 -2.979 1.00 0.00 A ATOM 76 OG SER A 8 -10.989 -12.069 -7.031 1.00 0.00 A ATOM 77 C GLY A 9 -7.245 -11.711 -1.558 1.00 0.00 A ATOM 78 CA GLY A 9 -8.234 -12.731 -2.087 1.00 0.00 A ATOM 79 HN GLY A 9 -8.436 -13.139 -4.154 1.00 0.00 A ATOM 80 HA2 GLY A 9 -9.118 -12.715 -1.467 1.00 0.00 A ATOM 81 HA1 GLY A 9 -7.785 -13.712 -2.030 1.00 0.00 A ATOM 82 N GLY A 9 -8.619 -12.471 -3.461 1.00 0.00 A ATOM 83 O GLY A 9 -7.554 -10.961 -0.633 1.00 0.00 A ATOM 84 C GLU A 10 -5.534 -9.315 -1.751 1.00 0.00 A ATOM 85 CA GLU A 10 -5.016 -10.750 -1.726 1.00 0.00 A ATOM 86 CB GLU A 10 -3.788 -10.877 -2.629 1.00 0.00 A ATOM 87 CD GLU A 10 -2.321 -12.023 -0.922 1.00 0.00 A ATOM 88 CG GLU A 10 -2.921 -12.084 -2.313 1.00 0.00 A ATOM 89 HN GLU A 10 -5.867 -12.308 -2.878 1.00 0.00 A ATOM 90 HA GLU A 10 -4.734 -11.000 -0.714 1.00 0.00 A ATOM 91 HB2 GLU A 10 -4.117 -10.954 -3.655 1.00 0.00 A ATOM 92 HB1 GLU A 10 -3.183 -9.988 -2.521 1.00 0.00 A ATOM 93 HG2 GLU A 10 -3.526 -12.975 -2.389 1.00 0.00 A ATOM 94 HG1 GLU A 10 -2.118 -12.134 -3.034 1.00 0.00 A ATOM 95 N GLU A 10 -6.053 -11.685 -2.146 1.00 0.00 A ATOM 96 O GLU A 10 -6.547 -9.019 -2.385 1.00 0.00 A ATOM 97 OE1 GLU A 10 -2.975 -12.505 0.027 1.00 0.00 A ATOM 98 OE2 GLU A 10 -1.199 -11.494 -0.782 1.00 0.00 A ATOM 99 C LYS A 11 -4.806 -6.291 -2.272 1.00 0.00 A ATOM 100 CA LYS A 11 -5.217 -7.022 -0.998 1.00 0.00 A ATOM 101 CB LYS A 11 -4.580 -6.346 0.218 1.00 0.00 A ATOM 102 CD LYS A 11 -5.254 -7.734 2.200 1.00 0.00 A ATOM 103 CE LYS A 11 -6.245 -8.781 1.715 1.00 0.00 A ATOM 104 CG LYS A 11 -5.437 -6.414 1.470 1.00 0.00 A ATOM 105 HN LYS A 11 -4.032 -8.723 -0.571 1.00 0.00 A ATOM 106 HA LYS A 11 -6.292 -6.976 -0.903 1.00 0.00 A ATOM 107 HB2 LYS A 11 -3.635 -6.826 0.427 1.00 0.00 A ATOM 108 HB1 LYS A 11 -4.402 -5.306 -0.015 1.00 0.00 A ATOM 109 HD2 LYS A 11 -4.252 -8.096 2.027 1.00 0.00 A ATOM 110 HD1 LYS A 11 -5.403 -7.573 3.259 1.00 0.00 A ATOM 111 HE2 LYS A 11 -7.221 -8.545 2.111 1.00 0.00 A ATOM 112 HE1 LYS A 11 -6.278 -8.753 0.636 1.00 0.00 A ATOM 113 HG2 LYS A 11 -5.157 -5.607 2.132 1.00 0.00 A ATOM 114 HG1 LYS A 11 -6.476 -6.308 1.190 1.00 0.00 A ATOM 115 HZ1 LYS A 11 -4.851 -10.314 1.977 1.00 0.00 A ATOM 116 HZ2 LYS A 11 -6.414 -10.861 1.629 1.00 0.00 A ATOM 117 HZ3 LYS A 11 -6.049 -10.267 3.170 1.00 0.00 A ATOM 118 N LYS A 11 -4.831 -8.426 -1.056 1.00 0.00 A ATOM 119 NZ LYS A 11 -5.863 -10.152 2.154 1.00 0.00 A ATOM 120 O LYS A 11 -3.921 -6.728 -3.009 1.00 0.00 A ATOM 121 C PRO A 12 -3.818 -3.650 -3.645 1.00 0.00 A ATOM 122 CA PRO A 12 -5.178 -4.335 -3.724 1.00 0.00 A ATOM 123 CB PRO A 12 -6.302 -3.296 -3.715 1.00 0.00 A ATOM 124 CD PRO A 12 -6.527 -4.571 -1.706 1.00 0.00 A ATOM 125 CG PRO A 12 -6.715 -3.197 -2.288 1.00 0.00 A ATOM 126 HA PRO A 12 -5.233 -4.920 -4.631 1.00 0.00 A ATOM 127 HB2 PRO A 12 -5.925 -2.352 -4.085 1.00 0.00 A ATOM 128 HB1 PRO A 12 -7.115 -3.634 -4.339 1.00 0.00 A ATOM 129 HD2 PRO A 12 -6.217 -4.505 -0.674 1.00 0.00 A ATOM 130 HD1 PRO A 12 -7.438 -5.145 -1.792 1.00 0.00 A ATOM 131 HG2 PRO A 12 -6.090 -2.483 -1.773 1.00 0.00 A ATOM 132 HG1 PRO A 12 -7.753 -2.904 -2.226 1.00 0.00 A ATOM 133 N PRO A 12 -5.461 -5.151 -2.540 1.00 0.00 A ATOM 134 O PRO A 12 -3.303 -3.154 -4.647 1.00 0.00 A ATOM 135 C TYR A 13 -0.876 -4.048 -1.929 1.00 0.00 A ATOM 136 CA TYR A 13 -1.941 -3.001 -2.239 1.00 0.00 A ATOM 137 CB TYR A 13 -2.020 -1.984 -1.099 1.00 0.00 A ATOM 138 CD1 TYR A 13 -2.940 0.212 -1.940 1.00 0.00 A ATOM 139 CD2 TYR A 13 -4.400 -1.229 -0.727 1.00 0.00 A ATOM 140 CE1 TYR A 13 -3.961 1.131 -2.087 1.00 0.00 A ATOM 141 CE2 TYR A 13 -5.428 -0.317 -0.870 1.00 0.00 A ATOM 142 CG TYR A 13 -3.141 -0.982 -1.258 1.00 0.00 A ATOM 143 CZ TYR A 13 -5.203 0.862 -1.550 1.00 0.00 A ATOM 144 HN TYR A 13 -3.701 -4.039 -1.688 1.00 0.00 A ATOM 145 HA TYR A 13 -1.670 -2.487 -3.149 1.00 0.00 A ATOM 146 HB2 TYR A 13 -2.173 -2.508 -0.169 1.00 0.00 A ATOM 147 HB1 TYR A 13 -1.090 -1.437 -1.050 1.00 0.00 A ATOM 148 HD1 TYR A 13 -1.966 0.420 -2.359 1.00 0.00 A ATOM 149 HD2 TYR A 13 -4.573 -2.153 -0.195 1.00 0.00 A ATOM 150 HE1 TYR A 13 -3.786 2.054 -2.620 1.00 0.00 A ATOM 151 HE2 TYR A 13 -6.401 -0.527 -0.450 1.00 0.00 A ATOM 152 HH TYR A 13 -6.117 2.478 -1.052 1.00 0.00 A ATOM 153 N TYR A 13 -3.241 -3.627 -2.449 1.00 0.00 A ATOM 154 O TYR A 13 -0.977 -4.783 -0.946 1.00 0.00 A ATOM 155 OH TYR A 13 -6.223 1.774 -1.696 1.00 0.00 A ATOM 156 C LYS A 14 2.564 -4.466 -3.037 1.00 0.00 A ATOM 157 CA LYS A 14 1.234 -5.065 -2.593 1.00 0.00 A ATOM 158 CB LYS A 14 0.952 -6.347 -3.380 1.00 0.00 A ATOM 159 CD LYS A 14 2.086 -8.219 -4.611 1.00 0.00 A ATOM 160 CE LYS A 14 3.488 -8.643 -5.022 1.00 0.00 A ATOM 161 CG LYS A 14 2.112 -7.327 -3.381 1.00 0.00 A ATOM 162 HN LYS A 14 0.172 -3.498 -3.540 1.00 0.00 A ATOM 163 HA LYS A 14 1.293 -5.303 -1.542 1.00 0.00 A ATOM 164 HB2 LYS A 14 0.093 -6.838 -2.947 1.00 0.00 A ATOM 165 HB1 LYS A 14 0.728 -6.084 -4.404 1.00 0.00 A ATOM 166 HD2 LYS A 14 1.505 -9.103 -4.393 1.00 0.00 A ATOM 167 HD1 LYS A 14 1.629 -7.678 -5.428 1.00 0.00 A ATOM 168 HE2 LYS A 14 4.046 -7.765 -5.310 1.00 0.00 A ATOM 169 HE1 LYS A 14 3.969 -9.114 -4.177 1.00 0.00 A ATOM 170 HG2 LYS A 14 3.039 -6.774 -3.371 1.00 0.00 A ATOM 171 HG1 LYS A 14 2.049 -7.946 -2.497 1.00 0.00 A ATOM 172 HZ1 LYS A 14 4.356 -10.137 -6.196 1.00 0.00 A ATOM 173 HZ2 LYS A 14 3.352 -9.083 -7.059 1.00 0.00 A ATOM 174 HZ3 LYS A 14 2.675 -10.265 -6.057 1.00 0.00 A ATOM 175 N LYS A 14 0.147 -4.110 -2.775 1.00 0.00 A ATOM 176 NZ LYS A 14 3.467 -9.599 -6.163 1.00 0.00 A ATOM 177 O LYS A 14 2.684 -3.950 -4.149 1.00 0.00 A ATOM 178 C CYS A 15 5.479 -4.686 -3.693 1.00 0.00 A ATOM 179 CA CYS A 15 4.885 -4.004 -2.464 1.00 0.00 A ATOM 180 CB CYS A 15 5.817 -4.185 -1.265 1.00 0.00 A ATOM 181 HN CYS A 15 3.405 -4.961 -1.291 1.00 0.00 A ATOM 182 HA CYS A 15 4.778 -2.950 -2.670 1.00 0.00 A ATOM 183 HB2 CYS A 15 5.381 -3.702 -0.403 1.00 0.00 A ATOM 184 HB1 CYS A 15 5.928 -5.240 -1.062 1.00 0.00 A ATOM 185 N CYS A 15 3.562 -4.538 -2.162 1.00 0.00 A ATOM 186 O CYS A 15 5.664 -5.902 -3.711 1.00 0.00 A ATOM 187 SG CYS A 15 7.483 -3.487 -1.506 1.00 0.00 A ATOM 188 C ASN A 16 7.873 -4.311 -5.933 1.00 0.00 A ATOM 189 CA ASN A 16 6.351 -4.421 -5.950 1.00 0.00 A ATOM 190 CB ASN A 16 5.788 -3.672 -7.160 1.00 0.00 A ATOM 191 CG ASN A 16 4.386 -4.125 -7.519 1.00 0.00 A ATOM 192 HN ASN A 16 5.607 -2.931 -4.643 1.00 0.00 A ATOM 193 HA ASN A 16 6.078 -5.463 -6.024 1.00 0.00 A ATOM 194 HB2 ASN A 16 5.759 -2.615 -6.939 1.00 0.00 A ATOM 195 HB1 ASN A 16 6.431 -3.840 -8.011 1.00 0.00 A ATOM 196 HD21 ASN A 16 5.122 -5.570 -8.671 1.00 0.00 A ATOM 197 HD22 ASN A 16 3.398 -5.474 -8.594 1.00 0.00 A ATOM 198 N ASN A 16 5.777 -3.894 -4.717 1.00 0.00 A ATOM 199 ND2 ASN A 16 4.293 -5.161 -8.345 1.00 0.00 A ATOM 200 O ASN A 16 8.498 -4.056 -6.961 1.00 0.00 A ATOM 201 OD1 ASN A 16 3.400 -3.550 -7.060 1.00 0.00 A ATOM 202 C GLU A 17 10.457 -5.693 -3.949 1.00 0.00 A ATOM 203 CA GLU A 17 9.910 -4.428 -4.606 1.00 0.00 A ATOM 204 CB GLU A 17 10.293 -3.202 -3.775 1.00 0.00 A ATOM 205 CD GLU A 17 11.829 -2.002 -5.382 1.00 0.00 A ATOM 206 CG GLU A 17 10.526 -1.952 -4.606 1.00 0.00 A ATOM 207 HN GLU A 17 7.909 -4.706 -3.972 1.00 0.00 A ATOM 208 HA GLU A 17 10.341 -4.333 -5.591 1.00 0.00 A ATOM 209 HB2 GLU A 17 9.501 -2.998 -3.069 1.00 0.00 A ATOM 210 HB1 GLU A 17 11.200 -3.421 -3.230 1.00 0.00 A ATOM 211 HG2 GLU A 17 9.712 -1.844 -5.307 1.00 0.00 A ATOM 212 HG1 GLU A 17 10.549 -1.096 -3.948 1.00 0.00 A ATOM 213 N GLU A 17 8.461 -4.506 -4.757 1.00 0.00 A ATOM 214 O GLU A 17 11.583 -6.109 -4.220 1.00 0.00 A ATOM 215 OE1 GLU A 17 11.829 -2.545 -6.506 1.00 0.00 A ATOM 216 OE2 GLU A 17 12.847 -1.498 -4.864 1.00 0.00 A ATOM 217 C CYS A 18 8.965 -8.581 -2.482 1.00 0.00 A ATOM 218 CA CYS A 18 10.052 -7.515 -2.387 1.00 0.00 A ATOM 219 CB CYS A 18 10.356 -7.210 -0.919 1.00 0.00 A ATOM 220 HN CYS A 18 8.763 -5.919 -2.909 1.00 0.00 A ATOM 221 HA CYS A 18 10.947 -7.889 -2.860 1.00 0.00 A ATOM 222 HB2 CYS A 18 10.734 -8.103 -0.444 1.00 0.00 A ATOM 223 HB1 CYS A 18 11.108 -6.436 -0.868 1.00 0.00 A ATOM 224 N CYS A 18 9.651 -6.299 -3.084 1.00 0.00 A ATOM 225 O CYS A 18 9.245 -9.747 -2.755 1.00 0.00 A ATOM 226 SG CYS A 18 8.912 -6.644 0.037 1.00 0.00 A ATOM 227 C GLY A 19 5.793 -9.121 -1.041 1.00 0.00 A ATOM 228 CA GLY A 19 6.609 -9.102 -2.319 1.00 0.00 A ATOM 229 HN GLY A 19 7.556 -7.228 -2.041 1.00 0.00 A ATOM 230 HA2 GLY A 19 5.966 -8.821 -3.140 1.00 0.00 A ATOM 231 HA1 GLY A 19 6.995 -10.094 -2.500 1.00 0.00 A ATOM 232 N GLY A 19 7.720 -8.171 -2.255 1.00 0.00 A ATOM 233 O GLY A 19 5.376 -10.182 -0.577 1.00 0.00 A ATOM 234 C LYS A 20 3.349 -7.447 0.467 1.00 0.00 A ATOM 235 CA LYS A 20 4.796 -7.827 0.764 1.00 0.00 A ATOM 236 CB LYS A 20 5.429 -6.785 1.688 1.00 0.00 A ATOM 237 CD LYS A 20 6.198 -6.405 4.049 1.00 0.00 A ATOM 238 CE LYS A 20 5.756 -6.364 5.504 1.00 0.00 A ATOM 239 CG LYS A 20 5.128 -7.015 3.159 1.00 0.00 A ATOM 240 HN LYS A 20 5.925 -7.132 -0.887 1.00 0.00 A ATOM 241 HA LYS A 20 4.810 -8.788 1.255 1.00 0.00 A ATOM 242 HB2 LYS A 20 6.500 -6.805 1.554 1.00 0.00 A ATOM 243 HB1 LYS A 20 5.058 -5.807 1.416 1.00 0.00 A ATOM 244 HD2 LYS A 20 7.098 -6.998 3.975 1.00 0.00 A ATOM 245 HD1 LYS A 20 6.400 -5.397 3.715 1.00 0.00 A ATOM 246 HE2 LYS A 20 5.219 -5.444 5.678 1.00 0.00 A ATOM 247 HE1 LYS A 20 5.103 -7.203 5.692 1.00 0.00 A ATOM 248 HG2 LYS A 20 4.177 -6.563 3.398 1.00 0.00 A ATOM 249 HG1 LYS A 20 5.081 -8.078 3.346 1.00 0.00 A ATOM 250 HZ1 LYS A 20 6.665 -6.994 7.277 1.00 0.00 A ATOM 251 HZ2 LYS A 20 7.185 -5.475 6.741 1.00 0.00 A ATOM 252 HZ3 LYS A 20 7.728 -6.877 5.966 1.00 0.00 A ATOM 253 N LYS A 20 5.566 -7.943 -0.469 1.00 0.00 A ATOM 254 NZ LYS A 20 6.915 -6.432 6.437 1.00 0.00 A ATOM 255 O LYS A 20 2.996 -7.148 -0.674 1.00 0.00 A ATOM 256 C VAL A 21 0.611 -6.299 2.541 1.00 0.00 A ATOM 257 CA VAL A 21 1.106 -7.115 1.352 1.00 0.00 A ATOM 258 CB VAL A 21 0.231 -8.374 1.208 1.00 0.00 A ATOM 259 CG1 VAL A 21 -1.241 -7.997 1.135 1.00 0.00 A ATOM 260 CG2 VAL A 21 0.646 -9.174 -0.018 1.00 0.00 A ATOM 261 HN VAL A 21 2.854 -7.708 2.387 1.00 0.00 A ATOM 262 HA VAL A 21 1.000 -6.524 0.453 1.00 0.00 A ATOM 263 HB VAL A 21 0.378 -8.992 2.082 1.00 0.00 A ATOM 264 HG11 VAL A 21 -1.843 -8.894 1.147 1.00 0.00 A ATOM 265 HG12 VAL A 21 -1.497 -7.378 1.982 1.00 0.00 A ATOM 266 HG13 VAL A 21 -1.427 -7.452 0.221 1.00 0.00 A ATOM 267 HG21 VAL A 21 0.382 -10.211 0.122 1.00 0.00 A ATOM 268 HG22 VAL A 21 0.139 -8.786 -0.888 1.00 0.00 A ATOM 269 HG23 VAL A 21 1.714 -9.091 -0.157 1.00 0.00 A ATOM 270 N VAL A 21 2.514 -7.461 1.501 1.00 0.00 A ATOM 271 O VAL A 21 0.883 -6.634 3.694 1.00 0.00 A ATOM 272 C PHE A 22 -2.153 -4.151 3.118 1.00 0.00 A ATOM 273 CA PHE A 22 -0.652 -4.361 3.299 1.00 0.00 A ATOM 274 CB PHE A 22 0.068 -3.011 3.290 1.00 0.00 A ATOM 275 CD1 PHE A 22 2.305 -3.270 2.181 1.00 0.00 A ATOM 276 CD2 PHE A 22 2.231 -3.101 4.559 1.00 0.00 A ATOM 277 CE1 PHE A 22 3.682 -3.379 2.228 1.00 0.00 A ATOM 278 CE2 PHE A 22 3.608 -3.209 4.612 1.00 0.00 A ATOM 279 CG PHE A 22 1.564 -3.129 3.344 1.00 0.00 A ATOM 280 CZ PHE A 22 4.334 -3.349 3.445 1.00 0.00 A ATOM 281 HN PHE A 22 -0.302 -5.011 1.314 1.00 0.00 A ATOM 282 HA PHE A 22 -0.480 -4.845 4.248 1.00 0.00 A ATOM 283 HB2 PHE A 22 -0.189 -2.480 2.386 1.00 0.00 A ATOM 284 HB1 PHE A 22 -0.252 -2.435 4.144 1.00 0.00 A ATOM 285 HD1 PHE A 22 1.795 -3.293 1.228 1.00 0.00 A ATOM 286 HD2 PHE A 22 1.664 -2.993 5.472 1.00 0.00 A ATOM 287 HE1 PHE A 22 4.246 -3.488 1.314 1.00 0.00 A ATOM 288 HE2 PHE A 22 4.115 -3.186 5.564 1.00 0.00 A ATOM 289 HZ PHE A 22 5.410 -3.433 3.484 1.00 0.00 A ATOM 290 N PHE A 22 -0.119 -5.226 2.253 1.00 0.00 A ATOM 291 O PHE A 22 -2.703 -4.407 2.046 1.00 0.00 A ATOM 292 C THR A 23 -4.553 -2.043 3.608 1.00 0.00 A ATOM 293 CA THR A 23 -4.246 -3.440 4.134 1.00 0.00 A ATOM 294 CB THR A 23 -4.883 -3.602 5.528 1.00 0.00 A ATOM 295 CG2 THR A 23 -4.216 -2.680 6.538 1.00 0.00 A ATOM 296 HN THR A 23 -2.316 -3.498 5.000 1.00 0.00 A ATOM 297 HA THR A 23 -4.690 -4.169 3.472 1.00 0.00 A ATOM 298 HB THR A 23 -4.748 -4.624 5.852 1.00 0.00 A ATOM 299 HG1 THR A 23 -6.773 -3.999 5.924 1.00 0.00 A ATOM 300 HG21 THR A 23 -4.730 -2.752 7.484 1.00 0.00 A ATOM 301 HG22 THR A 23 -4.261 -1.662 6.180 1.00 0.00 A ATOM 302 HG23 THR A 23 -3.184 -2.972 6.665 1.00 0.00 A ATOM 303 N THR A 23 -2.810 -3.683 4.174 1.00 0.00 A ATOM 304 O THR A 23 -5.479 -1.857 2.818 1.00 0.00 A ATOM 305 OG1 THR A 23 -6.284 -3.313 5.463 1.00 0.00 A ATOM 306 C GLN A 24 -2.860 0.743 2.654 1.00 0.00 A ATOM 307 CA GLN A 24 -3.960 0.317 3.622 1.00 0.00 A ATOM 308 CB GLN A 24 -3.978 1.251 4.833 1.00 0.00 A ATOM 309 CD GLN A 24 -6.488 0.976 4.927 1.00 0.00 A ATOM 310 CG GLN A 24 -5.199 1.073 5.720 1.00 0.00 A ATOM 311 HN GLN A 24 -3.050 -1.275 4.678 1.00 0.00 A ATOM 312 HA GLN A 24 -4.911 0.380 3.116 1.00 0.00 A ATOM 313 HB2 GLN A 24 -3.097 1.066 5.429 1.00 0.00 A ATOM 314 HB1 GLN A 24 -3.959 2.273 4.485 1.00 0.00 A ATOM 315 HE21 GLN A 24 -6.934 2.861 5.374 1.00 0.00 A ATOM 316 HE22 GLN A 24 -8.083 2.031 4.387 1.00 0.00 A ATOM 317 HG2 GLN A 24 -5.081 0.167 6.297 1.00 0.00 A ATOM 318 HG1 GLN A 24 -5.268 1.917 6.390 1.00 0.00 A ATOM 319 N GLN A 24 -3.770 -1.064 4.050 1.00 0.00 A ATOM 320 NE2 GLN A 24 -7.246 2.065 4.893 1.00 0.00 A ATOM 321 O GLN A 24 -1.909 0.000 2.415 1.00 0.00 A ATOM 322 OE1 GLN A 24 -6.799 -0.068 4.352 1.00 0.00 A ATOM 323 C ASN A 25 -0.847 3.112 1.891 1.00 0.00 A ATOM 324 CA ASN A 25 -2.018 2.466 1.156 1.00 0.00 A ATOM 325 CB ASN A 25 -2.672 3.485 0.220 1.00 0.00 A ATOM 326 CG ASN A 25 -1.662 4.427 -0.406 1.00 0.00 A ATOM 327 HN ASN A 25 -3.780 2.489 2.329 1.00 0.00 A ATOM 328 HA ASN A 25 -1.647 1.639 0.569 1.00 0.00 A ATOM 329 HB2 ASN A 25 -3.186 2.960 -0.572 1.00 0.00 A ATOM 330 HB1 ASN A 25 -3.386 4.072 0.779 1.00 0.00 A ATOM 331 HD21 ASN A 25 -1.169 3.044 -1.748 1.00 0.00 A ATOM 332 HD22 ASN A 25 -0.323 4.546 -1.871 1.00 0.00 A ATOM 333 N ASN A 25 -2.999 1.943 2.099 1.00 0.00 A ATOM 334 ND2 ASN A 25 -0.983 3.958 -1.447 1.00 0.00 A ATOM 335 O ASN A 25 0.314 2.800 1.626 1.00 0.00 A ATOM 336 OD1 ASN A 25 -1.494 5.562 0.040 1.00 0.00 A ATOM 337 C SER A 26 0.886 3.718 4.142 1.00 0.00 A ATOM 338 CA SER A 26 -0.136 4.706 3.588 1.00 0.00 A ATOM 339 CB SER A 26 -0.775 5.493 4.734 1.00 0.00 A ATOM 340 HN SER A 26 -2.105 4.219 2.981 1.00 0.00 A ATOM 341 HA SER A 26 0.368 5.395 2.926 1.00 0.00 A ATOM 342 HB2 SER A 26 -1.678 5.967 4.382 1.00 0.00 A ATOM 343 HB1 SER A 26 -1.014 4.816 5.542 1.00 0.00 A ATOM 344 HG SER A 26 0.312 6.316 6.140 1.00 0.00 A ATOM 345 N SER A 26 -1.161 4.014 2.816 1.00 0.00 A ATOM 346 O SER A 26 2.061 4.050 4.305 1.00 0.00 A ATOM 347 OG SER A 26 0.105 6.491 5.220 1.00 0.00 A ATOM 348 C HIS A 27 2.300 0.994 3.907 1.00 0.00 A ATOM 349 CA HIS A 27 1.305 1.466 4.964 1.00 0.00 A ATOM 350 CB HIS A 27 0.479 0.282 5.467 1.00 0.00 A ATOM 351 CD2 HIS A 27 -1.193 1.719 6.834 1.00 0.00 A ATOM 352 CE1 HIS A 27 -1.465 0.363 8.535 1.00 0.00 A ATOM 353 CG HIS A 27 -0.426 0.626 6.610 1.00 0.00 A ATOM 354 HN HIS A 27 -0.515 2.299 4.276 1.00 0.00 A ATOM 355 HA HIS A 27 1.853 1.889 5.792 1.00 0.00 A ATOM 356 HB2 HIS A 27 -0.134 -0.090 4.659 1.00 0.00 A ATOM 357 HB1 HIS A 27 1.146 -0.501 5.796 1.00 0.00 A ATOM 358 HD1 HIS A 27 -0.198 -1.078 7.827 1.00 0.00 A ATOM 359 HD2 HIS A 27 -1.288 2.580 6.186 1.00 0.00 A ATOM 360 HE1 HIS A 27 -1.803 -0.056 9.471 1.00 0.00 A ATOM 361 N HIS A 27 0.431 2.503 4.429 1.00 0.00 A ATOM 362 ND1 HIS A 27 -0.618 -0.204 7.694 1.00 0.00 A ATOM 363 NE2 HIS A 27 -1.829 1.531 8.036 1.00 0.00 A ATOM 364 O HIS A 27 3.503 0.926 4.158 1.00 0.00 A ATOM 365 C LEU A 28 3.658 1.264 1.242 1.00 0.00 A ATOM 366 CA LEU A 28 2.632 0.204 1.629 1.00 0.00 A ATOM 367 CB LEU A 28 1.772 -0.157 0.416 1.00 0.00 A ATOM 368 CD1 LEU A 28 3.515 -1.455 -0.834 1.00 0.00 A ATOM 369 CD2 LEU A 28 1.532 -0.536 -2.051 1.00 0.00 A ATOM 370 CG LEU A 28 2.516 -0.311 -0.912 1.00 0.00 A ATOM 371 HN LEU A 28 0.822 0.745 2.584 1.00 0.00 A ATOM 372 HA LEU A 28 3.154 -0.680 1.965 1.00 0.00 A ATOM 373 HB2 LEU A 28 1.277 -1.091 0.627 1.00 0.00 A ATOM 374 HB1 LEU A 28 1.032 0.622 0.293 1.00 0.00 A ATOM 375 HD11 LEU A 28 3.555 -1.830 0.177 1.00 0.00 A ATOM 376 HD12 LEU A 28 4.492 -1.099 -1.125 1.00 0.00 A ATOM 377 HD13 LEU A 28 3.207 -2.247 -1.501 1.00 0.00 A ATOM 378 HD21 LEU A 28 2.076 -0.681 -2.972 1.00 0.00 A ATOM 379 HD22 LEU A 28 0.887 0.326 -2.145 1.00 0.00 A ATOM 380 HD23 LEU A 28 0.934 -1.412 -1.843 1.00 0.00 A ATOM 381 HG LEU A 28 3.065 0.598 -1.117 1.00 0.00 A ATOM 382 N LEU A 28 1.789 0.670 2.724 1.00 0.00 A ATOM 383 O LEU A 28 4.865 1.030 1.310 1.00 0.00 A ATOM 384 C THR A 29 5.157 3.742 1.462 1.00 0.00 A ATOM 385 CA THR A 29 4.044 3.530 0.443 1.00 0.00 A ATOM 386 CB THR A 29 3.257 4.844 0.278 1.00 0.00 A ATOM 387 CG2 THR A 29 2.550 5.216 1.572 1.00 0.00 A ATOM 388 HN THR A 29 2.199 2.559 0.806 1.00 0.00 A ATOM 389 HA THR A 29 4.486 3.277 -0.511 1.00 0.00 A ATOM 390 HB THR A 29 2.514 4.706 -0.495 1.00 0.00 A ATOM 391 HG1 THR A 29 4.301 5.856 -1.055 1.00 0.00 A ATOM 392 HG21 THR A 29 1.952 6.101 1.413 1.00 0.00 A ATOM 393 HG22 THR A 29 3.283 5.411 2.340 1.00 0.00 A ATOM 394 HG23 THR A 29 1.912 4.402 1.881 1.00 0.00 A ATOM 395 N THR A 29 3.170 2.433 0.838 1.00 0.00 A ATOM 396 O THR A 29 6.322 3.901 1.100 1.00 0.00 A ATOM 397 OG1 THR A 29 4.143 5.900 -0.108 1.00 0.00 A ATOM 398 C ASN A 30 6.824 2.841 3.786 1.00 0.00 A ATOM 399 CA ASN A 30 5.760 3.933 3.813 1.00 0.00 A ATOM 400 CB ASN A 30 5.054 3.940 5.170 1.00 0.00 A ATOM 401 CG ASN A 30 5.969 3.507 6.300 1.00 0.00 A ATOM 402 HN ASN A 30 3.847 3.609 2.967 1.00 0.00 A ATOM 403 HA ASN A 30 6.237 4.889 3.661 1.00 0.00 A ATOM 404 HB2 ASN A 30 4.702 4.940 5.381 1.00 0.00 A ATOM 405 HB1 ASN A 30 4.211 3.266 5.135 1.00 0.00 A ATOM 406 HD21 ASN A 30 4.991 1.783 6.463 1.00 0.00 A ATOM 407 HD22 ASN A 30 6.308 2.007 7.559 1.00 0.00 A ATOM 408 N ASN A 30 4.791 3.741 2.740 1.00 0.00 A ATOM 409 ND2 ASN A 30 5.732 2.312 6.827 1.00 0.00 A ATOM 410 O ASN A 30 8.021 3.126 3.732 1.00 0.00 A ATOM 411 OD1 ASN A 30 6.877 4.240 6.693 1.00 0.00 A ATOM 412 C HIS A 31 8.415 0.674 2.792 1.00 0.00 A ATOM 413 CA HIS A 31 7.295 0.452 3.804 1.00 0.00 A ATOM 414 CB HIS A 31 6.538 -0.833 3.471 1.00 0.00 A ATOM 415 CD2 HIS A 31 7.479 -2.690 1.923 1.00 0.00 A ATOM 416 CE1 HIS A 31 9.034 -3.463 3.260 1.00 0.00 A ATOM 417 CG HIS A 31 7.430 -1.966 3.066 1.00 0.00 A ATOM 418 HN HIS A 31 5.416 1.425 3.868 1.00 0.00 A ATOM 419 HA HIS A 31 7.730 0.359 4.788 1.00 0.00 A ATOM 420 HB2 HIS A 31 5.976 -1.147 4.338 1.00 0.00 A ATOM 421 HB1 HIS A 31 5.855 -0.640 2.656 1.00 0.00 A ATOM 422 HD1 HIS A 31 8.631 -2.161 4.786 1.00 0.00 A ATOM 423 HD2 HIS A 31 6.845 -2.564 1.056 1.00 0.00 A ATOM 424 HE1 HIS A 31 9.850 -4.049 3.657 1.00 0.00 A ATOM 425 N HIS A 31 6.381 1.588 3.825 1.00 0.00 A ATOM 426 ND1 HIS A 31 8.416 -2.476 3.884 1.00 0.00 A ATOM 427 NE2 HIS A 31 8.484 -3.613 2.069 1.00 0.00 A ATOM 428 O HIS A 31 9.595 0.619 3.135 1.00 0.00 A ATOM 429 C TRP A 32 10.237 1.882 1.016 1.00 0.00 A ATOM 430 CA TRP A 32 9.008 1.155 0.481 1.00 0.00 A ATOM 431 CB TRP A 32 8.374 1.963 -0.652 1.00 0.00 A ATOM 432 CD1 TRP A 32 6.569 0.375 -1.539 1.00 0.00 A ATOM 433 CD2 TRP A 32 8.147 0.905 -3.038 1.00 0.00 A ATOM 434 CE2 TRP A 32 7.223 0.034 -3.647 1.00 0.00 A ATOM 435 CE3 TRP A 32 9.227 1.374 -3.790 1.00 0.00 A ATOM 436 CG TRP A 32 7.710 1.111 -1.690 1.00 0.00 A ATOM 437 CH2 TRP A 32 8.416 0.097 -5.684 1.00 0.00 A ATOM 438 CZ2 TRP A 32 7.349 -0.377 -4.971 1.00 0.00 A ATOM 439 CZ3 TRP A 32 9.351 0.965 -5.104 1.00 0.00 A ATOM 440 HN TRP A 32 7.079 0.957 1.331 1.00 0.00 A ATOM 441 HA TRP A 32 9.312 0.192 0.098 1.00 0.00 A ATOM 442 HB2 TRP A 32 7.630 2.627 -0.239 1.00 0.00 A ATOM 443 HB1 TRP A 32 9.141 2.547 -1.140 1.00 0.00 A ATOM 444 HD1 TRP A 32 5.997 0.321 -0.626 1.00 0.00 A ATOM 445 HE1 TRP A 32 5.500 -0.864 -2.856 1.00 0.00 A ATOM 446 HE3 TRP A 32 9.958 2.043 -3.361 1.00 0.00 A ATOM 447 HH2 TRP A 32 8.553 -0.197 -6.714 1.00 0.00 A ATOM 448 HZ2 TRP A 32 6.636 -1.045 -5.433 1.00 0.00 A ATOM 449 HZ3 TRP A 32 10.180 1.316 -5.701 1.00 0.00 A ATOM 450 N TRP A 32 8.035 0.925 1.544 1.00 0.00 A ATOM 451 NE1 TRP A 32 6.271 -0.275 -2.712 1.00 0.00 A ATOM 452 O TRP A 32 11.355 1.650 0.555 1.00 0.00 A ATOM 453 C ARG A 33 12.306 2.618 2.886 1.00 0.00 A ATOM 454 CA ARG A 33 11.114 3.522 2.585 1.00 0.00 A ATOM 455 CB ARG A 33 10.643 4.208 3.869 1.00 0.00 A ATOM 456 CD ARG A 33 9.601 6.253 4.893 1.00 0.00 A ATOM 457 CG ARG A 33 9.785 5.438 3.623 1.00 0.00 A ATOM 458 CZ ARG A 33 10.647 8.443 4.501 1.00 0.00 A ATOM 459 HN ARG A 33 9.108 2.901 2.314 1.00 0.00 A ATOM 460 HA ARG A 33 11.419 4.276 1.875 1.00 0.00 A ATOM 461 HB2 ARG A 33 10.066 3.504 4.449 1.00 0.00 A ATOM 462 HB1 ARG A 33 11.509 4.508 4.440 1.00 0.00 A ATOM 463 HD2 ARG A 33 8.651 6.764 4.844 1.00 0.00 A ATOM 464 HD1 ARG A 33 9.605 5.582 5.739 1.00 0.00 A ATOM 465 HE ARG A 33 11.423 6.996 5.634 1.00 0.00 A ATOM 466 HG2 ARG A 33 10.263 6.057 2.878 1.00 0.00 A ATOM 467 HG1 ARG A 33 8.816 5.123 3.264 1.00 0.00 A ATOM 468 HH11 ARG A 33 8.874 8.169 3.573 1.00 0.00 A ATOM 469 HH12 ARG A 33 9.622 9.709 3.305 1.00 0.00 A ATOM 470 HH21 ARG A 33 12.417 9.020 5.289 1.00 0.00 A ATOM 471 HH22 ARG A 33 11.638 10.191 4.281 1.00 0.00 A ATOM 472 N ARG A 33 10.022 2.761 1.989 1.00 0.00 A ATOM 473 NE ARG A 33 10.662 7.242 5.068 1.00 0.00 A ATOM 474 NH1 ARG A 33 9.631 8.803 3.729 1.00 0.00 A ATOM 475 NH2 ARG A 33 11.650 9.288 4.707 1.00 0.00 A ATOM 476 O ARG A 33 13.440 2.929 2.521 1.00 0.00 A ATOM 477 C ILE A 34 13.850 0.091 2.663 1.00 0.00 A ATOM 478 CA ILE A 34 13.092 0.553 3.903 1.00 0.00 A ATOM 479 CB ILE A 34 12.520 -0.679 4.629 1.00 0.00 A ATOM 480 CD1 ILE A 34 12.441 -2.576 2.934 1.00 0.00 A ATOM 481 CG1 ILE A 34 11.662 -1.510 3.673 1.00 0.00 A ATOM 482 CG2 ILE A 34 11.706 -0.250 5.841 1.00 0.00 A ATOM 483 HN ILE A 34 11.117 1.309 3.817 1.00 0.00 A ATOM 484 HA ILE A 34 13.781 1.051 4.570 1.00 0.00 A ATOM 485 HB ILE A 34 13.346 -1.281 4.976 1.00 0.00 A ATOM 486 HD11 ILE A 34 11.756 -3.203 2.381 1.00 0.00 A ATOM 487 HD12 ILE A 34 13.132 -2.108 2.248 1.00 0.00 A ATOM 488 HD13 ILE A 34 12.988 -3.179 3.642 1.00 0.00 A ATOM 489 HG12 ILE A 34 10.880 -1.999 4.232 1.00 0.00 A ATOM 490 HG11 ILE A 34 11.217 -0.854 2.938 1.00 0.00 A ATOM 491 HG21 ILE A 34 12.374 0.046 6.637 1.00 0.00 A ATOM 492 HG22 ILE A 34 11.076 0.585 5.573 1.00 0.00 A ATOM 493 HG23 ILE A 34 11.093 -1.073 6.174 1.00 0.00 A ATOM 494 N ILE A 34 12.041 1.501 3.554 1.00 0.00 A ATOM 495 O ILE A 34 15.045 -0.198 2.726 1.00 0.00 A ATOM 496 C HIS A 35 14.617 0.716 -0.309 1.00 0.00 A ATOM 497 CA HIS A 35 13.755 -0.397 0.280 1.00 0.00 A ATOM 498 CB HIS A 35 12.675 -0.805 -0.721 1.00 0.00 A ATOM 499 CD2 HIS A 35 10.717 -2.456 -0.308 1.00 0.00 A ATOM 500 CE1 HIS A 35 11.898 -4.252 0.122 1.00 0.00 A ATOM 501 CG HIS A 35 12.024 -2.115 -0.399 1.00 0.00 A ATOM 502 HN HIS A 35 12.199 0.270 1.551 1.00 0.00 A ATOM 503 HA HIS A 35 14.383 -1.250 0.487 1.00 0.00 A ATOM 504 HB2 HIS A 35 11.905 -0.048 -0.738 1.00 0.00 A ATOM 505 HB1 HIS A 35 13.116 -0.886 -1.704 1.00 0.00 A ATOM 506 HD1 HIS A 35 13.714 -3.340 -0.110 1.00 0.00 A ATOM 507 HD2 HIS A 35 9.871 -1.801 -0.463 1.00 0.00 A ATOM 508 HE1 HIS A 35 12.171 -5.268 0.368 1.00 0.00 A ATOM 509 N HIS A 35 13.148 0.027 1.537 1.00 0.00 A ATOM 510 ND1 HIS A 35 12.738 -3.262 -0.123 1.00 0.00 A ATOM 511 NE2 HIS A 35 10.665 -3.789 0.017 1.00 0.00 A ATOM 512 O HIS A 35 15.711 0.466 -0.817 1.00 0.00 A ATOM 513 C THR A 36 15.926 3.553 0.200 1.00 0.00 A ATOM 514 CA THR A 36 14.840 3.096 -0.766 1.00 0.00 A ATOM 515 CB THR A 36 13.890 4.275 -1.048 1.00 0.00 A ATOM 516 CG2 THR A 36 12.972 3.962 -2.220 1.00 0.00 A ATOM 517 HN THR A 36 13.241 2.081 0.178 1.00 0.00 A ATOM 518 HA THR A 36 15.301 2.802 -1.698 1.00 0.00 A ATOM 519 HB THR A 36 14.482 5.144 -1.296 1.00 0.00 A ATOM 520 HG1 THR A 36 13.479 5.316 0.576 1.00 0.00 A ATOM 521 HG21 THR A 36 12.095 3.444 -1.862 1.00 0.00 A ATOM 522 HG22 THR A 36 13.494 3.338 -2.930 1.00 0.00 A ATOM 523 HG23 THR A 36 12.675 4.883 -2.700 1.00 0.00 A ATOM 524 N THR A 36 14.117 1.946 -0.238 1.00 0.00 A ATOM 525 O THR A 36 15.731 4.493 0.970 1.00 0.00 A ATOM 526 OG1 THR A 36 13.105 4.561 0.115 1.00 0.00 A ATOM 527 C GLY A 37 18.115 2.507 2.359 1.00 0.00 A ATOM 528 CA GLY A 37 18.175 3.236 1.031 1.00 0.00 A ATOM 529 HN GLY A 37 17.173 2.142 -0.480 1.00 0.00 A ATOM 530 HA2 GLY A 37 19.104 2.992 0.540 1.00 0.00 A ATOM 531 HA1 GLY A 37 18.145 4.300 1.217 1.00 0.00 A ATOM 532 N GLY A 37 17.073 2.883 0.155 1.00 0.00 A ATOM 533 O GLY A 37 17.528 1.430 2.457 1.00 0.00 A ATOM 534 C GLU A 38 19.687 1.293 4.753 1.00 0.00 A ATOM 535 CA GLU A 38 18.743 2.492 4.710 1.00 0.00 A ATOM 536 CB GLU A 38 17.332 2.058 5.115 1.00 0.00 A ATOM 537 CD GLU A 38 17.654 3.040 7.420 1.00 0.00 A ATOM 538 CG GLU A 38 17.164 1.854 6.611 1.00 0.00 A ATOM 539 HN GLU A 38 19.178 3.953 3.242 1.00 0.00 A ATOM 540 HA GLU A 38 19.094 3.236 5.409 1.00 0.00 A ATOM 541 HB2 GLU A 38 16.630 2.813 4.793 1.00 0.00 A ATOM 542 HB1 GLU A 38 17.099 1.128 4.618 1.00 0.00 A ATOM 543 HG2 GLU A 38 16.117 1.700 6.825 1.00 0.00 A ATOM 544 HG1 GLU A 38 17.723 0.979 6.908 1.00 0.00 A ATOM 545 N GLU A 38 18.727 3.095 3.383 1.00 0.00 A ATOM 546 O GLU A 38 19.317 0.213 5.212 1.00 0.00 A ATOM 547 OE1 GLU A 38 17.243 4.178 7.113 1.00 0.00 A ATOM 548 OE2 GLU A 38 18.448 2.828 8.360 1.00 0.00 A ATOM 549 C LYS A 39 21.413 -0.768 3.450 1.00 0.00 A ATOM 550 CA LYS A 39 21.908 0.432 4.251 1.00 0.00 A ATOM 551 CB LYS A 39 22.248 -0.001 5.679 1.00 0.00 A ATOM 552 CD LYS A 39 23.651 0.360 7.732 1.00 0.00 A ATOM 553 CE LYS A 39 22.528 0.612 8.727 1.00 0.00 A ATOM 554 CG LYS A 39 23.294 0.875 6.347 1.00 0.00 A ATOM 555 HN LYS A 39 21.144 2.377 3.917 1.00 0.00 A ATOM 556 HA LYS A 39 22.798 0.821 3.781 1.00 0.00 A ATOM 557 HB2 LYS A 39 21.348 0.029 6.276 1.00 0.00 A ATOM 558 HB1 LYS A 39 22.620 -1.015 5.656 1.00 0.00 A ATOM 559 HD2 LYS A 39 23.834 -0.702 7.675 1.00 0.00 A ATOM 560 HD1 LYS A 39 24.543 0.864 8.074 1.00 0.00 A ATOM 561 HE2 LYS A 39 21.582 0.480 8.224 1.00 0.00 A ATOM 562 HE1 LYS A 39 22.611 -0.103 9.531 1.00 0.00 A ATOM 563 HG2 LYS A 39 24.185 0.885 5.738 1.00 0.00 A ATOM 564 HG1 LYS A 39 22.905 1.880 6.436 1.00 0.00 A ATOM 565 HZ1 LYS A 39 22.953 2.652 8.582 1.00 0.00 A ATOM 566 HZ2 LYS A 39 23.214 2.005 10.123 1.00 0.00 A ATOM 567 HZ3 LYS A 39 21.637 2.296 9.584 1.00 0.00 A ATOM 568 N LYS A 39 20.909 1.493 4.269 1.00 0.00 A ATOM 569 NZ LYS A 39 22.587 1.988 9.293 1.00 0.00 A ATOM 570 O LYS A 39 21.380 -1.899 3.936 1.00 0.00 A ATOM 571 C PRO A 40 21.619 -2.532 0.865 1.00 0.00 A ATOM 572 CA PRO A 40 20.520 -1.567 1.297 1.00 0.00 A ATOM 573 CB PRO A 40 19.993 -0.783 0.092 1.00 0.00 A ATOM 574 CD PRO A 40 21.029 0.805 1.548 1.00 0.00 A ATOM 575 CG PRO A 40 20.766 0.490 0.101 1.00 0.00 A ATOM 576 HA PRO A 40 19.711 -2.123 1.748 1.00 0.00 A ATOM 577 HB2 PRO A 40 20.169 -1.347 -0.813 1.00 0.00 A ATOM 578 HB1 PRO A 40 18.935 -0.602 0.210 1.00 0.00 A ATOM 579 HD2 PRO A 40 21.992 1.281 1.662 1.00 0.00 A ATOM 580 HD1 PRO A 40 20.246 1.433 1.946 1.00 0.00 A ATOM 581 HG2 PRO A 40 21.697 0.358 -0.429 1.00 0.00 A ATOM 582 HG1 PRO A 40 20.183 1.277 -0.353 1.00 0.00 A ATOM 583 N PRO A 40 21.018 -0.519 2.192 1.00 0.00 A ATOM 584 O PRO A 40 21.350 -3.544 0.218 1.00 0.00 A ATOM 585 C SER A 41 24.360 -3.985 2.023 1.00 0.00 A ATOM 586 CA SER A 41 23.997 -3.049 0.874 1.00 0.00 A ATOM 587 CB SER A 41 25.202 -2.179 0.509 1.00 0.00 A ATOM 588 HN SER A 41 23.007 -1.391 1.742 1.00 0.00 A ATOM 589 HA SER A 41 23.719 -3.642 0.016 1.00 0.00 A ATOM 590 HB2 SER A 41 24.953 -1.561 -0.340 1.00 0.00 A ATOM 591 HB1 SER A 41 25.456 -1.550 1.350 1.00 0.00 A ATOM 592 HG SER A 41 26.317 -3.777 0.710 1.00 0.00 A ATOM 593 N SER A 41 22.857 -2.211 1.227 1.00 0.00 A ATOM 594 O SER A 41 25.143 -3.630 2.904 1.00 0.00 A ATOM 595 OG SER A 41 26.325 -2.977 0.179 1.00 0.00 A ATOM 596 C GLY A 42 23.425 -7.500 2.773 1.00 0.00 A ATOM 597 CA GLY A 42 24.060 -6.152 3.051 1.00 0.00 A ATOM 598 HN GLY A 42 23.170 -5.411 1.278 1.00 0.00 A ATOM 599 HA2 GLY A 42 25.129 -6.280 3.136 1.00 0.00 A ATOM 600 HA1 GLY A 42 23.677 -5.774 3.987 1.00 0.00 A ATOM 601 N GLY A 42 23.785 -5.183 2.006 1.00 0.00 A ATOM 602 O GLY A 42 22.955 -7.773 1.668 1.00 0.00 A ATOM 603 C PRO A 43 21.308 -9.681 3.547 1.00 0.00 A ATOM 604 CA PRO A 43 22.827 -9.713 3.676 1.00 0.00 A ATOM 605 CB PRO A 43 23.238 -10.391 4.986 1.00 0.00 A ATOM 606 CD PRO A 43 23.947 -8.113 5.137 1.00 0.00 A ATOM 607 CG PRO A 43 23.432 -9.271 5.948 1.00 0.00 A ATOM 608 HA PRO A 43 23.246 -10.255 2.841 1.00 0.00 A ATOM 609 HB2 PRO A 43 22.453 -11.060 5.310 1.00 0.00 A ATOM 610 HB1 PRO A 43 24.152 -10.946 4.837 1.00 0.00 A ATOM 611 HD2 PRO A 43 23.572 -7.180 5.531 1.00 0.00 A ATOM 612 HD1 PRO A 43 25.027 -8.113 5.124 1.00 0.00 A ATOM 613 HG2 PRO A 43 22.490 -9.016 6.410 1.00 0.00 A ATOM 614 HG1 PRO A 43 24.155 -9.553 6.699 1.00 0.00 A ATOM 615 N PRO A 43 23.405 -8.372 3.792 1.00 0.00 A ATOM 616 O PRO A 43 20.615 -9.125 4.400 1.00 0.00 A ATOM 617 C SER A 44 18.619 -10.889 3.440 1.00 0.00 A ATOM 618 CA SER A 44 19.359 -10.316 2.235 1.00 0.00 A ATOM 619 CB SER A 44 19.051 -11.150 0.990 1.00 0.00 A ATOM 620 HN SER A 44 21.401 -10.705 1.833 1.00 0.00 A ATOM 621 HA SER A 44 19.025 -9.303 2.071 1.00 0.00 A ATOM 622 HB2 SER A 44 19.656 -10.801 0.167 1.00 0.00 A ATOM 623 HB1 SER A 44 19.278 -12.187 1.190 1.00 0.00 A ATOM 624 HG SER A 44 17.603 -11.063 -0.327 1.00 0.00 A ATOM 625 N SER A 44 20.796 -10.280 2.477 1.00 0.00 A ATOM 626 O SER A 44 19.053 -11.874 4.038 1.00 0.00 A ATOM 627 OG SER A 44 17.684 -11.043 0.629 1.00 0.00 A ATOM 628 C SER A 45 15.597 -11.658 4.477 1.00 0.00 A ATOM 629 CA SER A 45 16.702 -10.707 4.928 1.00 0.00 A ATOM 630 CB SER A 45 16.091 -9.505 5.651 1.00 0.00 A ATOM 631 HN SER A 45 17.207 -9.483 3.276 1.00 0.00 A ATOM 632 HA SER A 45 17.356 -11.231 5.609 1.00 0.00 A ATOM 633 HB2 SER A 45 15.514 -9.850 6.495 1.00 0.00 A ATOM 634 HB1 SER A 45 16.883 -8.856 5.997 1.00 0.00 A ATOM 635 HG SER A 45 14.349 -8.769 5.139 1.00 0.00 A ATOM 636 N SER A 45 17.500 -10.264 3.792 1.00 0.00 A ATOM 637 O SER A 45 15.395 -12.718 5.069 1.00 0.00 A ATOM 638 OG SER A 45 15.242 -8.768 4.788 1.00 0.00 A ATOM 639 C GLY A 46 12.699 -12.301 3.924 1.00 0.00 A ATOM 640 CA GLY A 46 13.808 -12.098 2.911 1.00 0.00 A ATOM 641 HN GLY A 46 15.090 -10.414 2.993 1.00 0.00 A ATOM 642 HA2 GLY A 46 13.396 -11.628 2.031 1.00 0.00 A ATOM 643 HA1 GLY A 46 14.211 -13.062 2.638 1.00 0.00 A ATOM 644 N GLY A 46 14.884 -11.270 3.425 1.00 0.00 A ATOM 645 OT1 GLY A 46 12.130 -11.317 4.395 1.00 0.00 A TER ATOM 646 ZN ZN B 201 8.819 -4.313 0.237 1.00 0.00 B END
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