NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
507525 |
2emw   |
10225 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 31.924 -3.912 4.247 1.00 0.00 A ATOM 2 CA GLY A 1 33.330 -3.347 4.286 1.00 0.00 A ATOM 3 HT1 GLY A 1 33.028 -1.699 5.581 1.00 0.00 A ATOM 4 HA2 GLY A 1 33.768 -3.432 3.303 1.00 0.00 A ATOM 5 HA1 GLY A 1 33.919 -3.926 4.982 1.00 0.00 A ATOM 6 N GLY A 1 33.357 -1.954 4.693 1.00 0.00 A ATOM 7 O GLY A 1 31.285 -4.077 5.286 1.00 0.00 A ATOM 8 C SER A 2 29.981 -5.506 1.553 1.00 0.00 A ATOM 9 CA SER A 2 30.098 -4.754 2.875 1.00 0.00 A ATOM 10 CB SER A 2 29.059 -3.633 2.930 1.00 0.00 A ATOM 11 HN SER A 2 31.998 -4.055 2.254 1.00 0.00 A ATOM 12 HA SER A 2 29.915 -5.443 3.685 1.00 0.00 A ATOM 13 HB2 SER A 2 29.428 -2.776 2.387 1.00 0.00 A ATOM 14 HB1 SER A 2 28.139 -3.976 2.479 1.00 0.00 A ATOM 15 HG SER A 2 28.310 -3.945 4.713 1.00 0.00 A ATOM 16 N SER A 2 31.440 -4.209 3.045 1.00 0.00 A ATOM 17 O SER A 2 30.369 -4.999 0.501 1.00 0.00 A ATOM 18 OG SER A 2 28.795 -3.247 4.268 1.00 0.00 A ATOM 19 C SER A 3 28.698 -6.730 -0.726 1.00 0.00 A ATOM 20 CA SER A 3 29.279 -7.546 0.425 1.00 0.00 A ATOM 21 CB SER A 3 28.371 -8.739 0.728 1.00 0.00 A ATOM 22 HN SER A 3 29.154 -7.070 2.484 1.00 0.00 A ATOM 23 HA SER A 3 30.254 -7.910 0.137 1.00 0.00 A ATOM 24 HB2 SER A 3 27.585 -8.429 1.399 1.00 0.00 A ATOM 25 HB1 SER A 3 27.936 -9.100 -0.193 1.00 0.00 A ATOM 26 HG SER A 3 28.697 -10.018 2.176 1.00 0.00 A ATOM 27 N SER A 3 29.444 -6.721 1.616 1.00 0.00 A ATOM 28 O SER A 3 29.286 -6.650 -1.803 1.00 0.00 A ATOM 29 OG SER A 3 29.099 -9.794 1.333 1.00 0.00 A ATOM 30 C GLY A 4 25.634 -4.647 -1.014 1.00 0.00 A ATOM 31 CA GLY A 4 26.896 -5.322 -1.512 1.00 0.00 A ATOM 32 HN GLY A 4 27.115 -6.224 0.391 1.00 0.00 A ATOM 33 HA2 GLY A 4 27.589 -4.565 -1.848 1.00 0.00 A ATOM 34 HA1 GLY A 4 26.644 -5.960 -2.347 1.00 0.00 A ATOM 35 N GLY A 4 27.538 -6.124 -0.488 1.00 0.00 A ATOM 36 O GLY A 4 25.387 -4.589 0.191 1.00 0.00 A ATOM 37 C SER A 5 22.813 -4.249 -0.549 1.00 0.00 A ATOM 38 CA SER A 5 23.593 -3.452 -1.590 1.00 0.00 A ATOM 39 CB SER A 5 22.732 -3.239 -2.836 1.00 0.00 A ATOM 40 HN SER A 5 25.086 -4.210 -2.886 1.00 0.00 A ATOM 41 HA SER A 5 23.850 -2.490 -1.172 1.00 0.00 A ATOM 42 HB2 SER A 5 21.808 -2.758 -2.554 1.00 0.00 A ATOM 43 HB1 SER A 5 23.265 -2.613 -3.536 1.00 0.00 A ATOM 44 HG SER A 5 22.281 -4.327 -4.402 1.00 0.00 A ATOM 45 N SER A 5 24.834 -4.132 -1.942 1.00 0.00 A ATOM 46 O SER A 5 22.681 -5.468 -0.656 1.00 0.00 A ATOM 47 OG SER A 5 22.431 -4.473 -3.465 1.00 0.00 A ATOM 48 C SER A 6 20.103 -3.668 1.555 1.00 0.00 A ATOM 49 CA SER A 6 21.535 -4.192 1.522 1.00 0.00 A ATOM 50 CB SER A 6 22.208 -3.957 2.875 1.00 0.00 A ATOM 51 HN SER A 6 22.439 -2.581 0.488 1.00 0.00 A ATOM 52 HA SER A 6 21.513 -5.253 1.320 1.00 0.00 A ATOM 53 HB2 SER A 6 21.602 -4.391 3.656 1.00 0.00 A ATOM 54 HB1 SER A 6 23.183 -4.422 2.875 1.00 0.00 A ATOM 55 HG SER A 6 22.258 -2.408 4.074 1.00 0.00 A ATOM 56 N SER A 6 22.299 -3.551 0.458 1.00 0.00 A ATOM 57 O SER A 6 19.534 -3.450 2.623 1.00 0.00 A ATOM 58 OG SER A 6 22.362 -2.572 3.134 1.00 0.00 A ATOM 59 C GLY A 7 17.194 -3.791 1.112 1.00 0.00 A ATOM 60 CA GLY A 7 18.165 -2.969 0.288 1.00 0.00 A ATOM 61 HN GLY A 7 20.028 -3.658 -0.446 1.00 0.00 A ATOM 62 HA2 GLY A 7 18.144 -1.948 0.639 1.00 0.00 A ATOM 63 HA1 GLY A 7 17.850 -2.990 -0.745 1.00 0.00 A ATOM 64 N GLY A 7 19.525 -3.467 0.374 1.00 0.00 A ATOM 65 O GLY A 7 17.323 -5.012 1.198 1.00 0.00 A ATOM 66 C GLU A 8 13.884 -3.073 2.483 1.00 0.00 A ATOM 67 CA GLU A 8 15.226 -3.799 2.543 1.00 0.00 A ATOM 68 CB GLU A 8 15.706 -3.887 3.993 1.00 0.00 A ATOM 69 CD GLU A 8 16.725 -2.659 5.951 1.00 0.00 A ATOM 70 CG GLU A 8 16.019 -2.537 4.614 1.00 0.00 A ATOM 71 HN GLU A 8 16.170 -2.148 1.613 1.00 0.00 A ATOM 72 HA GLU A 8 15.098 -4.798 2.154 1.00 0.00 A ATOM 73 HB2 GLU A 8 14.939 -4.364 4.585 1.00 0.00 A ATOM 74 HB1 GLU A 8 16.601 -4.491 4.027 1.00 0.00 A ATOM 75 HG2 GLU A 8 16.653 -1.982 3.939 1.00 0.00 A ATOM 76 HG1 GLU A 8 15.094 -1.999 4.760 1.00 0.00 A ATOM 77 N GLU A 8 16.220 -3.121 1.720 1.00 0.00 A ATOM 78 O GLU A 8 13.800 -1.876 2.760 1.00 0.00 A ATOM 79 OE1 GLU A 8 17.952 -2.890 5.954 1.00 0.00 A ATOM 80 OE2 GLU A 8 16.051 -2.523 6.993 1.00 0.00 A ATOM 81 C LYS A 9 11.532 -1.891 1.304 1.00 0.00 A ATOM 82 CA LYS A 9 11.499 -3.236 2.024 1.00 0.00 A ATOM 83 CB LYS A 9 10.894 -3.064 3.419 1.00 0.00 A ATOM 84 CD LYS A 9 10.947 -1.803 5.591 1.00 0.00 A ATOM 85 CE LYS A 9 11.855 -1.168 6.633 1.00 0.00 A ATOM 86 CG LYS A 9 11.715 -2.169 4.332 1.00 0.00 A ATOM 87 HN LYS A 9 12.968 -4.756 1.912 1.00 0.00 A ATOM 88 HA LYS A 9 10.887 -3.920 1.457 1.00 0.00 A ATOM 89 HB2 LYS A 9 9.908 -2.635 3.321 1.00 0.00 A ATOM 90 HB1 LYS A 9 10.810 -4.036 3.884 1.00 0.00 A ATOM 91 HD2 LYS A 9 10.166 -1.102 5.336 1.00 0.00 A ATOM 92 HD1 LYS A 9 10.507 -2.698 6.007 1.00 0.00 A ATOM 93 HE2 LYS A 9 11.263 -0.908 7.497 1.00 0.00 A ATOM 94 HE1 LYS A 9 12.612 -1.884 6.917 1.00 0.00 A ATOM 95 HG2 LYS A 9 12.619 -2.688 4.613 1.00 0.00 A ATOM 96 HG1 LYS A 9 11.968 -1.263 3.800 1.00 0.00 A ATOM 97 HZ1 LYS A 9 13.544 0.013 6.291 1.00 0.00 A ATOM 98 HZ2 LYS A 9 12.135 0.902 6.588 1.00 0.00 A ATOM 99 HZ3 LYS A 9 12.360 0.148 5.091 1.00 0.00 A ATOM 100 N LYS A 9 12.838 -3.806 2.120 1.00 0.00 A ATOM 101 NZ LYS A 9 12.520 0.060 6.115 1.00 0.00 A ATOM 102 O LYS A 9 11.021 -0.884 1.795 1.00 0.00 A ATOM 103 C PRO A 10 10.911 -0.220 -1.277 1.00 0.00 A ATOM 104 CA PRO A 10 12.255 -0.659 -0.704 1.00 0.00 A ATOM 105 CB PRO A 10 13.206 -1.073 -1.829 1.00 0.00 A ATOM 106 CD PRO A 10 12.774 -3.037 -0.536 1.00 0.00 A ATOM 107 CG PRO A 10 13.051 -2.551 -1.932 1.00 0.00 A ATOM 108 HA PRO A 10 12.690 0.155 -0.144 1.00 0.00 A ATOM 109 HB2 PRO A 10 12.918 -0.580 -2.747 1.00 0.00 A ATOM 110 HB1 PRO A 10 14.218 -0.800 -1.569 1.00 0.00 A ATOM 111 HD2 PRO A 10 12.098 -3.879 -0.557 1.00 0.00 A ATOM 112 HD1 PRO A 10 13.695 -3.301 -0.039 1.00 0.00 A ATOM 113 HG2 PRO A 10 12.224 -2.789 -2.584 1.00 0.00 A ATOM 114 HG1 PRO A 10 13.964 -2.990 -2.307 1.00 0.00 A ATOM 115 N PRO A 10 12.144 -1.873 0.110 1.00 0.00 A ATOM 116 O PRO A 10 10.750 0.925 -1.697 1.00 0.00 A ATOM 117 C TYR A 11 7.636 -0.579 -0.678 1.00 0.00 A ATOM 118 CA TYR A 11 8.622 -0.845 -1.812 1.00 0.00 A ATOM 119 CB TYR A 11 8.123 -2.006 -2.674 1.00 0.00 A ATOM 120 CD1 TYR A 11 10.120 -3.352 -3.436 1.00 0.00 A ATOM 121 CD2 TYR A 11 9.035 -1.948 -5.028 1.00 0.00 A ATOM 122 CE1 TYR A 11 11.025 -3.753 -4.399 1.00 0.00 A ATOM 123 CE2 TYR A 11 9.936 -2.345 -5.998 1.00 0.00 A ATOM 124 CG TYR A 11 9.111 -2.443 -3.732 1.00 0.00 A ATOM 125 CZ TYR A 11 10.929 -3.247 -5.678 1.00 0.00 A ATOM 126 HN TYR A 11 10.140 -2.034 -0.940 1.00 0.00 A ATOM 127 HA TYR A 11 8.694 0.040 -2.426 1.00 0.00 A ATOM 128 HB2 TYR A 11 7.920 -2.855 -2.040 1.00 0.00 A ATOM 129 HB1 TYR A 11 7.212 -1.710 -3.173 1.00 0.00 A ATOM 130 HD1 TYR A 11 10.192 -3.746 -2.432 1.00 0.00 A ATOM 131 HD2 TYR A 11 8.256 -1.242 -5.275 1.00 0.00 A ATOM 132 HE1 TYR A 11 11.803 -4.459 -4.149 1.00 0.00 A ATOM 133 HE2 TYR A 11 9.861 -1.949 -7.000 1.00 0.00 A ATOM 134 HH TYR A 11 12.584 -3.053 -6.637 1.00 0.00 A ATOM 135 N TYR A 11 9.951 -1.138 -1.289 1.00 0.00 A ATOM 136 O TYR A 11 7.798 -1.086 0.432 1.00 0.00 A ATOM 137 OH TYR A 11 11.828 -3.645 -6.641 1.00 0.00 A ATOM 138 C GLY A 12 4.306 0.999 -0.572 1.00 0.00 A ATOM 139 CA GLY A 12 5.616 0.539 0.038 1.00 0.00 A ATOM 140 HN GLY A 12 6.535 0.594 -1.869 1.00 0.00 A ATOM 141 HA2 GLY A 12 5.432 -0.338 0.639 1.00 0.00 A ATOM 142 HA1 GLY A 12 5.999 1.324 0.672 1.00 0.00 A ATOM 143 N GLY A 12 6.613 0.219 -0.967 1.00 0.00 A ATOM 144 O GLY A 12 4.240 1.302 -1.763 1.00 0.00 A ATOM 145 C CYS A 13 1.546 2.803 0.417 1.00 0.00 A ATOM 146 CA CYS A 13 1.945 1.475 -0.218 1.00 0.00 A ATOM 147 CB CYS A 13 0.898 0.407 0.104 1.00 0.00 A ATOM 148 HN CYS A 13 3.376 0.797 1.187 1.00 0.00 A ATOM 149 HA CYS A 13 1.997 1.603 -1.289 1.00 0.00 A ATOM 150 HB2 CYS A 13 1.261 -0.554 -0.230 1.00 0.00 A ATOM 151 HB1 CYS A 13 0.745 0.375 1.173 1.00 0.00 A ATOM 152 N CYS A 13 3.260 1.051 0.246 1.00 0.00 A ATOM 153 O CYS A 13 1.418 2.905 1.637 1.00 0.00 A ATOM 154 SG CYS A 13 -0.721 0.691 -0.681 1.00 0.00 A ATOM 155 C ASN A 14 -0.537 5.209 0.321 1.00 0.00 A ATOM 156 CA ASN A 14 0.965 5.140 0.062 1.00 0.00 A ATOM 157 CB ASN A 14 1.368 6.211 -0.954 1.00 0.00 A ATOM 158 CG ASN A 14 0.941 7.602 -0.527 1.00 0.00 A ATOM 159 HN ASN A 14 1.467 3.674 -1.381 1.00 0.00 A ATOM 160 HA ASN A 14 1.488 5.321 0.989 1.00 0.00 A ATOM 161 HB2 ASN A 14 2.443 6.205 -1.068 1.00 0.00 A ATOM 162 HB1 ASN A 14 0.908 5.989 -1.905 1.00 0.00 A ATOM 163 HD21 ASN A 14 2.736 7.939 0.259 1.00 0.00 A ATOM 164 HD22 ASN A 14 1.601 9.236 0.393 1.00 0.00 A ATOM 165 N ASN A 14 1.350 3.818 -0.418 1.00 0.00 A ATOM 166 ND2 ASN A 14 1.851 8.333 0.105 1.00 0.00 A ATOM 167 O ASN A 14 -0.986 5.887 1.245 1.00 0.00 A ATOM 168 OD1 ASN A 14 -0.195 8.015 -0.764 1.00 0.00 A ATOM 169 C GLU A 15 -3.160 4.311 1.104 1.00 0.00 A ATOM 170 CA GLU A 15 -2.758 4.483 -0.358 1.00 0.00 A ATOM 171 CB GLU A 15 -3.360 3.356 -1.200 1.00 0.00 A ATOM 172 CD GLU A 15 -3.266 2.260 -3.474 1.00 0.00 A ATOM 173 CG GLU A 15 -3.197 3.560 -2.697 1.00 0.00 A ATOM 174 HN GLU A 15 -0.889 3.981 -1.217 1.00 0.00 A ATOM 175 HA GLU A 15 -3.138 5.428 -0.715 1.00 0.00 A ATOM 176 HB2 GLU A 15 -2.882 2.426 -0.930 1.00 0.00 A ATOM 177 HB1 GLU A 15 -4.415 3.285 -0.981 1.00 0.00 A ATOM 178 HG2 GLU A 15 -3.982 4.213 -3.046 1.00 0.00 A ATOM 179 HG1 GLU A 15 -2.238 4.022 -2.882 1.00 0.00 A ATOM 180 N GLU A 15 -1.307 4.501 -0.500 1.00 0.00 A ATOM 181 O GLU A 15 -3.945 5.094 1.640 1.00 0.00 A ATOM 182 OE1 GLU A 15 -2.335 1.439 -3.342 1.00 0.00 A ATOM 183 OE2 GLU A 15 -4.253 2.065 -4.215 1.00 0.00 A ATOM 184 C CYS A 16 -1.706 3.285 4.026 1.00 0.00 A ATOM 185 CA CYS A 16 -2.918 3.003 3.142 1.00 0.00 A ATOM 186 CB CYS A 16 -3.360 1.548 3.312 1.00 0.00 A ATOM 187 HN CYS A 16 -1.998 2.691 1.262 1.00 0.00 A ATOM 188 HA CYS A 16 -3.726 3.653 3.443 1.00 0.00 A ATOM 189 HB2 CYS A 16 -3.674 1.393 4.334 1.00 0.00 A ATOM 190 HB1 CYS A 16 -4.191 1.353 2.651 1.00 0.00 A ATOM 191 N CYS A 16 -2.617 3.280 1.743 1.00 0.00 A ATOM 192 O CYS A 16 -1.829 3.887 5.092 1.00 0.00 A ATOM 193 SG CYS A 16 -2.058 0.328 2.943 1.00 0.00 A ATOM 194 C GLY A 17 1.320 1.760 4.785 1.00 0.00 A ATOM 195 CA GLY A 17 0.681 3.059 4.335 1.00 0.00 A ATOM 196 HN GLY A 17 -0.499 2.371 2.717 1.00 0.00 A ATOM 197 HA2 GLY A 17 1.386 3.601 3.721 1.00 0.00 A ATOM 198 HA1 GLY A 17 0.447 3.652 5.207 1.00 0.00 A ATOM 199 N GLY A 17 -0.536 2.845 3.574 1.00 0.00 A ATOM 200 O GLY A 17 1.804 1.655 5.912 1.00 0.00 A ATOM 201 C LYS A 18 3.311 -0.650 3.641 1.00 0.00 A ATOM 202 CA LYS A 18 1.903 -0.534 4.215 1.00 0.00 A ATOM 203 CB LYS A 18 1.022 -1.656 3.663 1.00 0.00 A ATOM 204 CD LYS A 18 0.192 -3.982 4.122 1.00 0.00 A ATOM 205 CE LYS A 18 0.260 -5.054 5.200 1.00 0.00 A ATOM 206 CG LYS A 18 1.372 -3.029 4.209 1.00 0.00 A ATOM 207 HN LYS A 18 0.918 0.911 3.020 1.00 0.00 A ATOM 208 HA LYS A 18 1.956 -0.624 5.289 1.00 0.00 A ATOM 209 HB2 LYS A 18 -0.008 -1.445 3.911 1.00 0.00 A ATOM 210 HB1 LYS A 18 1.125 -1.683 2.587 1.00 0.00 A ATOM 211 HD2 LYS A 18 -0.723 -3.421 4.246 1.00 0.00 A ATOM 212 HD1 LYS A 18 0.196 -4.459 3.152 1.00 0.00 A ATOM 213 HE2 LYS A 18 0.272 -4.574 6.166 1.00 0.00 A ATOM 214 HE1 LYS A 18 -0.616 -5.681 5.121 1.00 0.00 A ATOM 215 HG2 LYS A 18 2.192 -3.436 3.637 1.00 0.00 A ATOM 216 HG1 LYS A 18 1.668 -2.930 5.244 1.00 0.00 A ATOM 217 HZ1 LYS A 18 2.269 -5.333 4.700 1.00 0.00 A ATOM 218 HZ2 LYS A 18 1.295 -6.685 4.405 1.00 0.00 A ATOM 219 HZ3 LYS A 18 1.743 -6.295 5.988 1.00 0.00 A ATOM 220 N LYS A 18 1.320 0.766 3.903 1.00 0.00 A ATOM 221 NZ LYS A 18 1.477 -5.901 5.064 1.00 0.00 A ATOM 222 O LYS A 18 3.736 0.183 2.839 1.00 0.00 A ATOM 223 C ASP A 19 5.618 -3.388 3.266 1.00 0.00 A ATOM 224 CA ASP A 19 5.391 -1.913 3.580 1.00 0.00 A ATOM 225 CB ASP A 19 6.403 -1.439 4.624 1.00 0.00 A ATOM 226 CG ASP A 19 5.863 -1.528 6.038 1.00 0.00 A ATOM 227 HN ASP A 19 3.637 -2.316 4.696 1.00 0.00 A ATOM 228 HA ASP A 19 5.525 -1.340 2.675 1.00 0.00 A ATOM 229 HB2 ASP A 19 7.291 -2.051 4.559 1.00 0.00 A ATOM 230 HB1 ASP A 19 6.665 -0.411 4.421 1.00 0.00 A ATOM 231 N ASP A 19 4.030 -1.687 4.055 1.00 0.00 A ATOM 232 O ASP A 19 5.340 -4.260 4.090 1.00 0.00 A ATOM 233 OD1 ASP A 19 5.185 -0.574 6.475 1.00 0.00 A ATOM 234 OD2 ASP A 19 6.117 -2.551 6.706 1.00 0.00 A ATOM 235 C PHE A 20 7.851 -5.208 1.252 1.00 0.00 A ATOM 236 CA PHE A 20 6.387 -5.032 1.644 1.00 0.00 A ATOM 237 CB PHE A 20 5.483 -5.406 0.467 1.00 0.00 A ATOM 238 CD1 PHE A 20 3.618 -3.727 0.473 1.00 0.00 A ATOM 239 CD2 PHE A 20 3.116 -5.981 1.066 1.00 0.00 A ATOM 240 CE1 PHE A 20 2.294 -3.379 0.664 1.00 0.00 A ATOM 241 CE2 PHE A 20 1.790 -5.639 1.258 1.00 0.00 A ATOM 242 CG PHE A 20 4.044 -5.031 0.673 1.00 0.00 A ATOM 243 CZ PHE A 20 1.379 -4.337 1.055 1.00 0.00 A ATOM 244 HN PHE A 20 6.325 -2.924 1.454 1.00 0.00 A ATOM 245 HA PHE A 20 6.168 -5.683 2.475 1.00 0.00 A ATOM 246 HB2 PHE A 20 5.833 -4.901 -0.421 1.00 0.00 A ATOM 247 HB1 PHE A 20 5.531 -6.473 0.311 1.00 0.00 A ATOM 248 HD1 PHE A 20 4.333 -2.977 0.166 1.00 0.00 A ATOM 249 HD2 PHE A 20 3.437 -7.001 1.225 1.00 0.00 A ATOM 250 HE1 PHE A 20 1.975 -2.360 0.504 1.00 0.00 A ATOM 251 HE2 PHE A 20 1.078 -6.391 1.564 1.00 0.00 A ATOM 252 HZ PHE A 20 0.344 -4.067 1.205 1.00 0.00 A ATOM 253 N PHE A 20 6.124 -3.662 2.068 1.00 0.00 A ATOM 254 O PHE A 20 8.505 -4.263 0.810 1.00 0.00 A ATOM 255 C SER A 21 9.864 -7.239 -0.347 1.00 0.00 A ATOM 256 CA SER A 21 9.747 -6.726 1.085 1.00 0.00 A ATOM 257 CB SER A 21 10.313 -7.762 2.058 1.00 0.00 A ATOM 258 HN SER A 21 7.787 -7.137 1.774 1.00 0.00 A ATOM 259 HA SER A 21 10.315 -5.812 1.175 1.00 0.00 A ATOM 260 HB2 SER A 21 10.040 -8.752 1.725 1.00 0.00 A ATOM 261 HB1 SER A 21 11.390 -7.675 2.086 1.00 0.00 A ATOM 262 HG SER A 21 8.868 -7.769 3.381 1.00 0.00 A ATOM 263 N SER A 21 8.359 -6.425 1.417 1.00 0.00 A ATOM 264 O SER A 21 10.809 -7.951 -0.687 1.00 0.00 A ATOM 265 OG SER A 21 9.805 -7.564 3.366 1.00 0.00 A ATOM 266 C SER A 22 7.853 -6.513 -3.377 1.00 0.00 A ATOM 267 CA SER A 22 8.888 -7.297 -2.576 1.00 0.00 A ATOM 268 CB SER A 22 8.596 -8.796 -2.672 1.00 0.00 A ATOM 269 HN SER A 22 8.170 -6.303 -0.850 1.00 0.00 A ATOM 270 HA SER A 22 9.867 -7.103 -2.988 1.00 0.00 A ATOM 271 HB2 SER A 22 7.938 -9.084 -1.866 1.00 0.00 A ATOM 272 HB1 SER A 22 8.119 -9.006 -3.618 1.00 0.00 A ATOM 273 HG SER A 22 10.128 -9.514 -1.685 1.00 0.00 A ATOM 274 N SER A 22 8.897 -6.872 -1.181 1.00 0.00 A ATOM 275 O SER A 22 6.804 -6.134 -2.855 1.00 0.00 A ATOM 276 OG SER A 22 9.789 -9.555 -2.582 1.00 0.00 A ATOM 277 C LYS A 23 5.955 -6.305 -5.740 1.00 0.00 A ATOM 278 CA LYS A 23 7.253 -5.535 -5.524 1.00 0.00 A ATOM 279 CB LYS A 23 7.927 -5.262 -6.871 1.00 0.00 A ATOM 280 CD LYS A 23 6.923 -3.025 -7.421 1.00 0.00 A ATOM 281 CE LYS A 23 6.409 -2.162 -8.562 1.00 0.00 A ATOM 282 CG LYS A 23 7.056 -4.480 -7.839 1.00 0.00 A ATOM 283 HN LYS A 23 9.008 -6.601 -5.006 1.00 0.00 A ATOM 284 HA LYS A 23 7.025 -4.594 -5.047 1.00 0.00 A ATOM 285 HB2 LYS A 23 8.832 -4.698 -6.699 1.00 0.00 A ATOM 286 HB1 LYS A 23 8.182 -6.206 -7.330 1.00 0.00 A ATOM 287 HD2 LYS A 23 6.231 -2.959 -6.594 1.00 0.00 A ATOM 288 HD1 LYS A 23 7.892 -2.659 -7.112 1.00 0.00 A ATOM 289 HE2 LYS A 23 6.970 -2.396 -9.454 1.00 0.00 A ATOM 290 HE1 LYS A 23 5.365 -2.387 -8.724 1.00 0.00 A ATOM 291 HG2 LYS A 23 7.499 -4.522 -8.822 1.00 0.00 A ATOM 292 HG1 LYS A 23 6.072 -4.929 -7.866 1.00 0.00 A ATOM 293 HZ1 LYS A 23 7.454 -0.530 -7.783 1.00 0.00 A ATOM 294 HZ2 LYS A 23 5.773 -0.391 -7.655 1.00 0.00 A ATOM 295 HZ3 LYS A 23 6.529 -0.161 -9.150 1.00 0.00 A ATOM 296 N LYS A 23 8.156 -6.273 -4.648 1.00 0.00 A ATOM 297 NZ LYS A 23 6.552 -0.709 -8.267 1.00 0.00 A ATOM 298 O LYS A 23 4.891 -5.710 -5.913 1.00 0.00 A ATOM 299 C SER A 24 3.889 -8.317 -4.778 1.00 0.00 A ATOM 300 CA SER A 24 4.882 -8.482 -5.924 1.00 0.00 A ATOM 301 CB SER A 24 5.306 -9.947 -6.039 1.00 0.00 A ATOM 302 HN SER A 24 6.925 -8.046 -5.585 1.00 0.00 A ATOM 303 HA SER A 24 4.404 -8.181 -6.845 1.00 0.00 A ATOM 304 HB2 SER A 24 6.288 -10.001 -6.485 1.00 0.00 A ATOM 305 HB1 SER A 24 5.334 -10.390 -5.054 1.00 0.00 A ATOM 306 HG SER A 24 4.868 -11.382 -7.300 1.00 0.00 A ATOM 307 N SER A 24 6.049 -7.631 -5.727 1.00 0.00 A ATOM 308 O SER A 24 2.754 -7.886 -4.982 1.00 0.00 A ATOM 309 OG SER A 24 4.398 -10.680 -6.844 1.00 0.00 A ATOM 310 C TYR A 25 2.703 -7.240 -2.394 1.00 0.00 A ATOM 311 CA TYR A 25 3.475 -8.556 -2.392 1.00 0.00 A ATOM 312 CB TYR A 25 4.318 -8.664 -1.119 1.00 0.00 A ATOM 313 CD1 TYR A 25 3.796 -11.118 -0.834 1.00 0.00 A ATOM 314 CD2 TYR A 25 6.020 -10.382 -0.394 1.00 0.00 A ATOM 315 CE1 TYR A 25 4.157 -12.414 -0.521 1.00 0.00 A ATOM 316 CE2 TYR A 25 6.390 -11.676 -0.081 1.00 0.00 A ATOM 317 CG TYR A 25 4.719 -10.081 -0.777 1.00 0.00 A ATOM 318 CZ TYR A 25 5.455 -12.688 -0.146 1.00 0.00 A ATOM 319 HN TYR A 25 5.240 -9.000 -3.472 1.00 0.00 A ATOM 320 HA TYR A 25 2.771 -9.374 -2.415 1.00 0.00 A ATOM 321 HB2 TYR A 25 5.220 -8.085 -1.243 1.00 0.00 A ATOM 322 HB1 TYR A 25 3.753 -8.268 -0.288 1.00 0.00 A ATOM 323 HD1 TYR A 25 2.779 -10.900 -1.129 1.00 0.00 A ATOM 324 HD2 TYR A 25 6.749 -9.587 -0.344 1.00 0.00 A ATOM 325 HE1 TYR A 25 3.425 -13.207 -0.572 1.00 0.00 A ATOM 326 HE2 TYR A 25 7.407 -11.891 0.214 1.00 0.00 A ATOM 327 HH TYR A 25 5.126 -14.389 0.687 1.00 0.00 A ATOM 328 N TYR A 25 4.325 -8.663 -3.572 1.00 0.00 A ATOM 329 O TYR A 25 1.539 -7.189 -1.996 1.00 0.00 A ATOM 330 OH TYR A 25 5.820 -13.977 0.167 1.00 0.00 A ATOM 331 C LEU A 26 1.667 -4.809 -3.988 1.00 0.00 A ATOM 332 CA LEU A 26 2.736 -4.860 -2.902 1.00 0.00 A ATOM 333 CB LEU A 26 3.793 -3.785 -3.160 1.00 0.00 A ATOM 334 CD1 LEU A 26 2.381 -1.875 -2.359 1.00 0.00 A ATOM 335 CD2 LEU A 26 4.415 -1.427 -3.744 1.00 0.00 A ATOM 336 CG LEU A 26 3.263 -2.388 -3.487 1.00 0.00 A ATOM 337 HN LEU A 26 4.286 -6.280 -3.149 1.00 0.00 A ATOM 338 HA LEU A 26 2.271 -4.673 -1.946 1.00 0.00 A ATOM 339 HB2 LEU A 26 4.408 -3.707 -2.277 1.00 0.00 A ATOM 340 HB1 LEU A 26 4.400 -4.112 -3.992 1.00 0.00 A ATOM 341 HD11 LEU A 26 1.509 -2.505 -2.269 1.00 0.00 A ATOM 342 HD12 LEU A 26 2.073 -0.862 -2.576 1.00 0.00 A ATOM 343 HD13 LEU A 26 2.936 -1.891 -1.432 1.00 0.00 A ATOM 344 HD21 LEU A 26 5.218 -1.634 -3.051 1.00 0.00 A ATOM 345 HD22 LEU A 26 4.074 -0.412 -3.608 1.00 0.00 A ATOM 346 HD23 LEU A 26 4.771 -1.555 -4.756 1.00 0.00 A ATOM 347 HG LEU A 26 2.662 -2.438 -4.384 1.00 0.00 A ATOM 348 N LEU A 26 3.360 -6.178 -2.846 1.00 0.00 A ATOM 349 O LEU A 26 0.486 -4.606 -3.701 1.00 0.00 A ATOM 350 C ILE A 27 -0.104 -5.762 -6.050 1.00 0.00 A ATOM 351 CA ILE A 27 1.164 -4.976 -6.362 1.00 0.00 A ATOM 352 CB ILE A 27 1.814 -5.557 -7.632 1.00 0.00 A ATOM 353 CD1 ILE A 27 3.862 -5.333 -9.128 1.00 0.00 A ATOM 354 CG1 ILE A 27 2.994 -4.687 -8.071 1.00 0.00 A ATOM 355 CG2 ILE A 27 0.787 -5.669 -8.749 1.00 0.00 A ATOM 356 HN ILE A 27 3.040 -5.155 -5.399 1.00 0.00 A ATOM 357 HA ILE A 27 0.899 -3.947 -6.556 1.00 0.00 A ATOM 358 HB ILE A 27 2.173 -6.549 -7.405 1.00 0.00 A ATOM 359 HD11 ILE A 27 4.610 -4.628 -9.460 1.00 0.00 A ATOM 360 HD12 ILE A 27 4.348 -6.203 -8.712 1.00 0.00 A ATOM 361 HD13 ILE A 27 3.249 -5.629 -9.966 1.00 0.00 A ATOM 362 HG12 ILE A 27 2.619 -3.759 -8.473 1.00 0.00 A ATOM 363 HG11 ILE A 27 3.616 -4.477 -7.213 1.00 0.00 A ATOM 364 HG21 ILE A 27 0.550 -4.683 -9.120 1.00 0.00 A ATOM 365 HG22 ILE A 27 1.193 -6.266 -9.552 1.00 0.00 A ATOM 366 HG23 ILE A 27 -0.108 -6.137 -8.369 1.00 0.00 A ATOM 367 N ILE A 27 2.087 -4.997 -5.234 1.00 0.00 A ATOM 368 O ILE A 27 -1.210 -5.335 -6.381 1.00 0.00 A ATOM 369 C VAL A 28 -1.960 -7.074 -4.016 1.00 0.00 A ATOM 370 CA VAL A 28 -1.069 -7.759 -5.046 1.00 0.00 A ATOM 371 CB VAL A 28 -0.601 -9.114 -4.483 1.00 0.00 A ATOM 372 CG1 VAL A 28 -1.794 -9.964 -4.073 1.00 0.00 A ATOM 373 CG2 VAL A 28 0.260 -9.845 -5.502 1.00 0.00 A ATOM 374 HN VAL A 28 0.969 -7.202 -5.169 1.00 0.00 A ATOM 375 HA VAL A 28 -1.646 -7.945 -5.940 1.00 0.00 A ATOM 376 HB VAL A 28 -0.001 -8.928 -3.604 1.00 0.00 A ATOM 377 HG11 VAL A 28 -2.610 -9.320 -3.779 1.00 0.00 A ATOM 378 HG12 VAL A 28 -2.102 -10.579 -4.906 1.00 0.00 A ATOM 379 HG13 VAL A 28 -1.517 -10.596 -3.242 1.00 0.00 A ATOM 380 HG21 VAL A 28 0.822 -9.128 -6.081 1.00 0.00 A ATOM 381 HG22 VAL A 28 0.941 -10.507 -4.989 1.00 0.00 A ATOM 382 HG23 VAL A 28 -0.373 -10.422 -6.162 1.00 0.00 A ATOM 383 N VAL A 28 0.063 -6.914 -5.407 1.00 0.00 A ATOM 384 O VAL A 28 -3.186 -7.180 -4.071 1.00 0.00 A ATOM 385 C HIS A 29 -2.820 -4.466 -2.611 1.00 0.00 A ATOM 386 CA HIS A 29 -2.073 -5.665 -2.034 1.00 0.00 A ATOM 387 CB HIS A 29 -1.121 -5.205 -0.930 1.00 0.00 A ATOM 388 CD2 HIS A 29 -1.690 -2.851 -0.001 1.00 0.00 A ATOM 389 CE1 HIS A 29 -2.876 -3.470 1.736 1.00 0.00 A ATOM 390 CG HIS A 29 -1.727 -4.204 0.005 1.00 0.00 A ATOM 391 HN HIS A 29 -0.358 -6.323 -3.086 1.00 0.00 A ATOM 392 HA HIS A 29 -2.792 -6.352 -1.614 1.00 0.00 A ATOM 393 HB2 HIS A 29 -0.817 -6.061 -0.346 1.00 0.00 A ATOM 394 HB1 HIS A 29 -0.249 -4.754 -1.380 1.00 0.00 A ATOM 395 HD1 HIS A 29 -2.686 -5.476 1.384 1.00 0.00 A ATOM 396 HD2 HIS A 29 -1.187 -2.226 -0.726 1.00 0.00 A ATOM 397 HE1 HIS A 29 -3.478 -3.441 2.632 1.00 0.00 A ATOM 398 N HIS A 29 -1.337 -6.370 -3.077 1.00 0.00 A ATOM 399 ND1 HIS A 29 -2.477 -4.560 1.106 1.00 0.00 A ATOM 400 NE2 HIS A 29 -2.411 -2.419 1.085 1.00 0.00 A ATOM 401 O HIS A 29 -4.038 -4.361 -2.480 1.00 0.00 A ATOM 402 C GLN A 30 -4.020 -2.696 -4.480 1.00 0.00 A ATOM 403 CA GLN A 30 -2.671 -2.374 -3.845 1.00 0.00 A ATOM 404 CB GLN A 30 -1.729 -1.780 -4.893 1.00 0.00 A ATOM 405 CD GLN A 30 -0.121 0.141 -5.221 1.00 0.00 A ATOM 406 CG GLN A 30 -0.592 -0.965 -4.298 1.00 0.00 A ATOM 407 HN GLN A 30 -1.112 -3.706 -3.321 1.00 0.00 A ATOM 408 HA GLN A 30 -2.821 -1.650 -3.058 1.00 0.00 A ATOM 409 HB2 GLN A 30 -1.301 -2.584 -5.473 1.00 0.00 A ATOM 410 HB1 GLN A 30 -2.298 -1.138 -5.549 1.00 0.00 A ATOM 411 HE21 GLN A 30 1.540 0.361 -4.151 1.00 0.00 A ATOM 412 HE22 GLN A 30 1.380 1.411 -5.514 1.00 0.00 A ATOM 413 HG2 GLN A 30 -0.931 -0.520 -3.373 1.00 0.00 A ATOM 414 HG1 GLN A 30 0.239 -1.624 -4.096 1.00 0.00 A ATOM 415 N GLN A 30 -2.079 -3.566 -3.249 1.00 0.00 A ATOM 416 NE2 GLN A 30 1.051 0.694 -4.933 1.00 0.00 A ATOM 417 O GLN A 30 -4.882 -1.826 -4.603 1.00 0.00 A ATOM 418 OE1 GLN A 30 -0.803 0.495 -6.184 1.00 0.00 A ATOM 419 C ARG A 31 -6.627 -4.135 -4.584 1.00 0.00 A ATOM 420 CA ARG A 31 -5.438 -4.386 -5.507 1.00 0.00 A ATOM 421 CB ARG A 31 -5.361 -5.871 -5.865 1.00 0.00 A ATOM 422 CD ARG A 31 -4.313 -7.651 -7.297 1.00 0.00 A ATOM 423 CG ARG A 31 -4.227 -6.210 -6.819 1.00 0.00 A ATOM 424 CZ ARG A 31 -5.171 -7.555 -9.599 1.00 0.00 A ATOM 425 HN ARG A 31 -3.470 -4.598 -4.758 1.00 0.00 A ATOM 426 HA ARG A 31 -5.573 -3.813 -6.413 1.00 0.00 A ATOM 427 HB2 ARG A 31 -5.221 -6.441 -4.958 1.00 0.00 A ATOM 428 HB1 ARG A 31 -6.291 -6.167 -6.326 1.00 0.00 A ATOM 429 HD2 ARG A 31 -3.359 -7.934 -7.717 1.00 0.00 A ATOM 430 HD1 ARG A 31 -4.537 -8.283 -6.452 1.00 0.00 A ATOM 431 HE ARG A 31 -6.218 -8.171 -8.017 1.00 0.00 A ATOM 432 HG2 ARG A 31 -4.282 -5.554 -7.675 1.00 0.00 A ATOM 433 HG1 ARG A 31 -3.286 -6.064 -6.311 1.00 0.00 A ATOM 434 HH11 ARG A 31 -3.257 -6.949 -9.380 1.00 0.00 A ATOM 435 HH12 ARG A 31 -3.874 -6.887 -10.997 1.00 0.00 A ATOM 436 HH21 ARG A 31 -7.042 -8.093 -10.143 1.00 0.00 A ATOM 437 HH22 ARG A 31 -6.027 -7.537 -11.430 1.00 0.00 A ATOM 438 N ARG A 31 -4.195 -3.950 -4.883 1.00 0.00 A ATOM 439 NE ARG A 31 -5.349 -7.829 -8.312 1.00 0.00 A ATOM 440 NH1 ARG A 31 -4.005 -7.092 -10.027 1.00 0.00 A ATOM 441 NH2 ARG A 31 -6.162 -7.744 -10.462 1.00 0.00 A ATOM 442 O ARG A 31 -7.656 -3.610 -5.010 1.00 0.00 A ATOM 443 C ILE A 32 -8.140 -2.932 -2.433 1.00 0.00 A ATOM 444 CA ILE A 32 -7.538 -4.330 -2.337 1.00 0.00 A ATOM 445 CB ILE A 32 -7.024 -4.557 -0.903 1.00 0.00 A ATOM 446 CD1 ILE A 32 -5.953 -3.326 1.051 1.00 0.00 A ATOM 447 CG1 ILE A 32 -6.186 -3.362 -0.444 1.00 0.00 A ATOM 448 CG2 ILE A 32 -6.210 -5.841 -0.830 1.00 0.00 A ATOM 449 HN ILE A 32 -5.634 -4.927 -3.040 1.00 0.00 A ATOM 450 HA ILE A 32 -8.311 -5.057 -2.540 1.00 0.00 A ATOM 451 HB ILE A 32 -7.877 -4.662 -0.251 1.00 0.00 A ATOM 452 HD11 ILE A 32 -5.832 -4.335 1.420 1.00 0.00 A ATOM 453 HD12 ILE A 32 -5.061 -2.757 1.263 1.00 0.00 A ATOM 454 HD13 ILE A 32 -6.800 -2.866 1.536 1.00 0.00 A ATOM 455 HG12 ILE A 32 -5.222 -3.398 -0.927 1.00 0.00 A ATOM 456 HG11 ILE A 32 -6.691 -2.449 -0.724 1.00 0.00 A ATOM 457 HG21 ILE A 32 -5.220 -5.619 -0.460 1.00 0.00 A ATOM 458 HG22 ILE A 32 -6.696 -6.536 -0.161 1.00 0.00 A ATOM 459 HG23 ILE A 32 -6.138 -6.278 -1.814 1.00 0.00 A ATOM 460 N ILE A 32 -6.478 -4.514 -3.319 1.00 0.00 A ATOM 461 O ILE A 32 -9.271 -2.700 -2.005 1.00 0.00 A ATOM 462 C HIS A 33 -8.636 -0.463 -4.444 1.00 0.00 A ATOM 463 CA HIS A 33 -7.836 -0.627 -3.155 1.00 0.00 A ATOM 464 CB HIS A 33 -6.645 0.333 -3.155 1.00 0.00 A ATOM 465 CD2 HIS A 33 -4.679 0.216 -1.468 1.00 0.00 A ATOM 466 CE1 HIS A 33 -5.766 0.829 0.335 1.00 0.00 A ATOM 467 CG HIS A 33 -5.965 0.442 -1.825 1.00 0.00 A ATOM 468 HN HIS A 33 -6.484 -2.248 -3.321 1.00 0.00 A ATOM 469 HA HIS A 33 -8.475 -0.394 -2.318 1.00 0.00 A ATOM 470 HB2 HIS A 33 -5.915 -0.009 -3.874 1.00 0.00 A ATOM 471 HB1 HIS A 33 -6.986 1.319 -3.436 1.00 0.00 A ATOM 472 HD1 HIS A 33 -7.569 1.057 -0.605 1.00 0.00 A ATOM 473 HD2 HIS A 33 -3.877 -0.100 -2.121 1.00 0.00 A ATOM 474 HE1 HIS A 33 -5.997 1.087 1.357 1.00 0.00 A ATOM 475 N HIS A 33 -7.377 -2.003 -3.000 1.00 0.00 A ATOM 476 ND1 HIS A 33 -6.620 0.823 -0.673 1.00 0.00 A ATOM 477 NE2 HIS A 33 -4.581 0.463 -0.121 1.00 0.00 A ATOM 478 O HIS A 33 -9.859 -0.321 -4.415 1.00 0.00 A ATOM 479 C THR A 34 -9.853 -1.173 -6.956 1.00 0.00 A ATOM 480 CA THR A 34 -8.582 -0.335 -6.874 1.00 0.00 A ATOM 481 CB THR A 34 -7.637 -0.744 -8.020 1.00 0.00 A ATOM 482 CG2 THR A 34 -6.800 -1.951 -7.627 1.00 0.00 A ATOM 483 HN THR A 34 -6.965 -0.600 -5.534 1.00 0.00 A ATOM 484 HA THR A 34 -8.840 0.706 -7.002 1.00 0.00 A ATOM 485 HB THR A 34 -6.973 0.083 -8.231 1.00 0.00 A ATOM 486 HG1 THR A 34 -8.736 -0.231 -9.575 1.00 0.00 A ATOM 487 HG21 THR A 34 -5.752 -1.701 -7.698 1.00 0.00 A ATOM 488 HG22 THR A 34 -7.019 -2.774 -8.291 1.00 0.00 A ATOM 489 HG23 THR A 34 -7.033 -2.236 -6.611 1.00 0.00 A ATOM 490 N THR A 34 -7.937 -0.483 -5.575 1.00 0.00 A ATOM 491 O THR A 34 -10.109 -2.015 -6.096 1.00 0.00 A ATOM 492 OG1 THR A 34 -8.395 -1.046 -9.196 1.00 0.00 A ATOM 493 C GLY A 35 -13.069 -0.984 -7.535 1.00 0.00 A ATOM 494 CA GLY A 35 -11.882 -1.678 -8.171 1.00 0.00 A ATOM 495 HN GLY A 35 -10.391 -0.252 -8.650 1.00 0.00 A ATOM 496 HA2 GLY A 35 -12.071 -1.797 -9.227 1.00 0.00 A ATOM 497 HA1 GLY A 35 -11.768 -2.654 -7.723 1.00 0.00 A ATOM 498 N GLY A 35 -10.646 -0.936 -7.996 1.00 0.00 A ATOM 499 O GLY A 35 -14.014 -1.637 -7.093 1.00 0.00 A ATOM 500 C GLU A 36 -14.775 2.003 -7.949 1.00 0.00 A ATOM 501 CA GLU A 36 -14.102 1.126 -6.897 1.00 0.00 A ATOM 502 CB GLU A 36 -13.568 1.996 -5.757 1.00 0.00 A ATOM 503 CD GLU A 36 -14.169 3.373 -3.726 1.00 0.00 A ATOM 504 CG GLU A 36 -14.647 2.793 -5.043 1.00 0.00 A ATOM 505 HN GLU A 36 -12.241 0.808 -7.856 1.00 0.00 A ATOM 506 HA GLU A 36 -14.831 0.437 -6.500 1.00 0.00 A ATOM 507 HB2 GLU A 36 -13.080 1.360 -5.033 1.00 0.00 A ATOM 508 HB1 GLU A 36 -12.844 2.690 -6.159 1.00 0.00 A ATOM 509 HG2 GLU A 36 -14.960 3.604 -5.683 1.00 0.00 A ATOM 510 HG1 GLU A 36 -15.488 2.143 -4.850 1.00 0.00 A ATOM 511 N GLU A 36 -13.021 0.344 -7.487 1.00 0.00 A ATOM 512 O GLU A 36 -14.501 3.200 -8.044 1.00 0.00 A ATOM 513 OE1 GLU A 36 -14.123 2.623 -2.729 1.00 0.00 A ATOM 514 OE2 GLU A 36 -13.839 4.577 -3.694 1.00 0.00 A ATOM 515 C LYS A 37 -17.239 3.226 -9.184 1.00 0.00 A ATOM 516 CA LYS A 37 -16.372 2.123 -9.782 1.00 0.00 A ATOM 517 CB LYS A 37 -17.241 1.161 -10.595 1.00 0.00 A ATOM 518 CD LYS A 37 -17.728 0.399 -12.938 1.00 0.00 A ATOM 519 CE LYS A 37 -16.467 -0.396 -13.240 1.00 0.00 A ATOM 520 CG LYS A 37 -17.435 1.588 -12.039 1.00 0.00 A ATOM 521 HN LYS A 37 -15.834 0.443 -8.612 1.00 0.00 A ATOM 522 HA LYS A 37 -15.639 2.572 -10.435 1.00 0.00 A ATOM 523 HB2 LYS A 37 -16.779 0.185 -10.589 1.00 0.00 A ATOM 524 HB1 LYS A 37 -18.214 1.092 -10.128 1.00 0.00 A ATOM 525 HD2 LYS A 37 -18.438 -0.248 -12.445 1.00 0.00 A ATOM 526 HD1 LYS A 37 -18.150 0.756 -13.867 1.00 0.00 A ATOM 527 HE2 LYS A 37 -16.004 0.011 -14.126 1.00 0.00 A ATOM 528 HE1 LYS A 37 -15.790 -0.303 -12.404 1.00 0.00 A ATOM 529 HG2 LYS A 37 -18.263 2.279 -12.093 1.00 0.00 A ATOM 530 HG1 LYS A 37 -16.534 2.075 -12.385 1.00 0.00 A ATOM 531 HZ1 LYS A 37 -17.704 -2.074 -13.095 1.00 0.00 A ATOM 532 HZ2 LYS A 37 -16.053 -2.427 -12.986 1.00 0.00 A ATOM 533 HZ3 LYS A 37 -16.740 -2.052 -14.485 1.00 0.00 A ATOM 534 N LYS A 37 -15.658 1.399 -8.737 1.00 0.00 A ATOM 535 NZ LYS A 37 -16.762 -1.838 -13.467 1.00 0.00 A ATOM 536 O LYS A 37 -17.563 3.201 -7.996 1.00 0.00 A ATOM 537 C LEU A 38 -19.914 4.897 -9.508 1.00 0.00 A ATOM 538 CA LEU A 38 -18.446 5.305 -9.568 1.00 0.00 A ATOM 539 CB LEU A 38 -18.275 6.503 -10.504 1.00 0.00 A ATOM 540 CD1 LEU A 38 -20.249 6.736 -12.031 1.00 0.00 A ATOM 541 CD2 LEU A 38 -17.938 7.111 -12.912 1.00 0.00 A ATOM 542 CG LEU A 38 -18.790 6.319 -11.931 1.00 0.00 A ATOM 543 HN LEU A 38 -17.325 4.159 -10.950 1.00 0.00 A ATOM 544 HA LEU A 38 -18.122 5.584 -8.576 1.00 0.00 A ATOM 545 HB2 LEU A 38 -18.800 7.340 -10.069 1.00 0.00 A ATOM 546 HB1 LEU A 38 -17.220 6.732 -10.558 1.00 0.00 A ATOM 547 HD11 LEU A 38 -20.307 7.787 -12.271 1.00 0.00 A ATOM 548 HD12 LEU A 38 -20.740 6.555 -11.087 1.00 0.00 A ATOM 549 HD13 LEU A 38 -20.736 6.162 -12.806 1.00 0.00 A ATOM 550 HD21 LEU A 38 -17.598 6.458 -13.702 1.00 0.00 A ATOM 551 HD22 LEU A 38 -17.086 7.525 -12.395 1.00 0.00 A ATOM 552 HD23 LEU A 38 -18.527 7.912 -13.335 1.00 0.00 A ATOM 553 HG LEU A 38 -18.724 5.273 -12.199 1.00 0.00 A ATOM 554 N LEU A 38 -17.614 4.193 -10.014 1.00 0.00 A ATOM 555 O LEU A 38 -20.621 5.224 -8.555 1.00 0.00 A ATOM 556 C SER A 39 -22.185 3.114 -9.269 1.00 0.00 A ATOM 557 CA SER A 39 -21.751 3.728 -10.597 1.00 0.00 A ATOM 558 CB SER A 39 -21.925 2.709 -11.724 1.00 0.00 A ATOM 559 HN SER A 39 -19.753 3.951 -11.262 1.00 0.00 A ATOM 560 HA SER A 39 -22.371 4.588 -10.802 1.00 0.00 A ATOM 561 HB2 SER A 39 -21.334 3.013 -12.575 1.00 0.00 A ATOM 562 HB1 SER A 39 -21.593 1.739 -11.384 1.00 0.00 A ATOM 563 HG SER A 39 -23.416 1.800 -12.613 1.00 0.00 A ATOM 564 N SER A 39 -20.366 4.180 -10.532 1.00 0.00 A ATOM 565 O SER A 39 -21.760 2.016 -8.912 1.00 0.00 A ATOM 566 OG SER A 39 -23.282 2.614 -12.121 1.00 0.00 A ATOM 567 C GLY A 40 -24.774 4.050 -6.806 1.00 0.00 A ATOM 568 CA GLY A 40 -23.513 3.343 -7.262 1.00 0.00 A ATOM 569 HN GLY A 40 -23.340 4.701 -8.877 1.00 0.00 A ATOM 570 HA2 GLY A 40 -23.715 2.286 -7.346 1.00 0.00 A ATOM 571 HA1 GLY A 40 -22.742 3.494 -6.521 1.00 0.00 A ATOM 572 N GLY A 40 -23.035 3.832 -8.542 1.00 0.00 A ATOM 573 O GLY A 40 -25.161 5.086 -7.346 1.00 0.00 A ATOM 574 C PRO A 41 -26.431 5.350 -4.482 1.00 0.00 A ATOM 575 CA PRO A 41 -26.675 4.048 -5.237 1.00 0.00 A ATOM 576 CB PRO A 41 -27.168 2.959 -4.282 1.00 0.00 A ATOM 577 CD PRO A 41 -25.036 2.247 -5.096 1.00 0.00 A ATOM 578 CG PRO A 41 -25.940 2.210 -3.895 1.00 0.00 A ATOM 579 HA PRO A 41 -27.413 4.214 -6.008 1.00 0.00 A ATOM 580 HB2 PRO A 41 -27.640 3.416 -3.423 1.00 0.00 A ATOM 581 HB1 PRO A 41 -27.875 2.321 -4.791 1.00 0.00 A ATOM 582 HD2 PRO A 41 -24.002 2.297 -4.789 1.00 0.00 A ATOM 583 HD1 PRO A 41 -25.205 1.383 -5.722 1.00 0.00 A ATOM 584 HG2 PRO A 41 -25.465 2.692 -3.054 1.00 0.00 A ATOM 585 HG1 PRO A 41 -26.194 1.190 -3.649 1.00 0.00 A ATOM 586 N PRO A 41 -25.439 3.483 -5.788 1.00 0.00 A ATOM 587 O PRO A 41 -27.361 6.112 -4.222 1.00 0.00 A ATOM 588 C SER A 42 -24.025 7.765 -4.295 1.00 0.00 A ATOM 589 CA SER A 42 -24.807 6.806 -3.402 1.00 0.00 A ATOM 590 CB SER A 42 -23.976 6.450 -2.167 1.00 0.00 A ATOM 591 HN SER A 42 -24.475 4.951 -4.367 1.00 0.00 A ATOM 592 HA SER A 42 -25.718 7.291 -3.084 1.00 0.00 A ATOM 593 HB2 SER A 42 -24.498 5.704 -1.588 1.00 0.00 A ATOM 594 HB1 SER A 42 -23.019 6.058 -2.481 1.00 0.00 A ATOM 595 HG SER A 42 -23.719 7.323 -0.432 1.00 0.00 A ATOM 596 N SER A 42 -25.173 5.598 -4.131 1.00 0.00 A ATOM 597 O SER A 42 -23.038 8.363 -3.869 1.00 0.00 A ATOM 598 OG SER A 42 -23.758 7.590 -1.353 1.00 0.00 A ATOM 599 C SER A 43 -23.296 10.044 -5.805 1.00 0.00 A ATOM 600 CA SER A 43 -23.817 8.787 -6.495 1.00 0.00 A ATOM 601 CB SER A 43 -24.785 9.171 -7.616 1.00 0.00 A ATOM 602 HN SER A 43 -25.268 7.400 -5.819 1.00 0.00 A ATOM 603 HA SER A 43 -22.982 8.251 -6.920 1.00 0.00 A ATOM 604 HB2 SER A 43 -24.909 8.332 -8.283 1.00 0.00 A ATOM 605 HB1 SER A 43 -25.741 9.436 -7.188 1.00 0.00 A ATOM 606 HG SER A 43 -25.018 10.873 -8.557 1.00 0.00 A ATOM 607 N SER A 43 -24.475 7.905 -5.538 1.00 0.00 A ATOM 608 O SER A 43 -22.109 10.358 -5.876 1.00 0.00 A ATOM 609 OG SER A 43 -24.294 10.275 -8.357 1.00 0.00 A ATOM 610 C GLY A 44 -23.663 11.768 -2.948 1.00 0.00 A ATOM 611 CA GLY A 44 -23.808 11.975 -4.442 1.00 0.00 A ATOM 612 HN GLY A 44 -25.128 10.462 -5.113 1.00 0.00 A ATOM 613 HA2 GLY A 44 -22.865 12.319 -4.841 1.00 0.00 A ATOM 614 HA1 GLY A 44 -24.559 12.731 -4.618 1.00 0.00 A ATOM 615 N GLY A 44 -24.194 10.760 -5.136 1.00 0.00 A ATOM 616 OT1 GLY A 44 -24.487 12.278 -2.190 1.00 0.00 A TER ATOM 617 ZN ZN B 201 -2.432 -0.116 0.675 1.00 0.00 B END
Contact the webmaster for help, if required. Friday, May 17, 2024 6:22:51 AM GMT (wattos1)