NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
588897 |
2rv0   |
11480 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 21.568 5.862 17.970 1.00 0.00 A ATOM 2 CA GLY A 1 22.951 5.686 18.581 1.00 0.00 A ATOM 3 HT1 GLY A 1 22.362 4.616 20.238 1.00 0.00 A ATOM 4 HT2 GLY A 1 23.942 4.411 19.858 1.00 0.00 A ATOM 5 HT3 GLY A 1 22.780 3.672 18.968 1.00 0.00 A ATOM 6 HA2 GLY A 1 23.200 6.585 19.145 1.00 0.00 A ATOM 7 HA1 GLY A 1 23.671 5.566 17.773 1.00 0.00 A ATOM 8 N GLY A 1 23.015 4.511 19.478 1.00 0.00 A ATOM 9 O GLY A 1 20.755 4.934 17.970 1.00 0.00 A ATOM 10 C SER A 2 19.900 6.760 15.365 1.00 0.00 A ATOM 11 CA SER A 2 20.009 7.382 16.770 1.00 0.00 A ATOM 12 CB SER A 2 19.822 8.903 16.716 1.00 0.00 A ATOM 13 HN SER A 2 22.005 7.766 17.445 1.00 0.00 A ATOM 14 HA SER A 2 19.197 6.977 17.375 1.00 0.00 A ATOM 15 HB2 SER A 2 20.048 9.325 17.697 1.00 0.00 A ATOM 16 HB1 SER A 2 20.508 9.331 15.981 1.00 0.00 A ATOM 17 HG SER A 2 18.394 10.200 16.372 1.00 0.00 A ATOM 18 N SER A 2 21.286 7.055 17.435 1.00 0.00 A ATOM 19 O SER A 2 20.912 6.479 14.712 1.00 0.00 A ATOM 20 OG SER A 2 18.483 9.225 16.378 1.00 0.00 A ATOM 21 C SER A 3 18.763 6.777 12.391 1.00 0.00 A ATOM 22 CA SER A 3 18.373 5.904 13.596 1.00 0.00 A ATOM 23 CB SER A 3 16.879 5.559 13.501 1.00 0.00 A ATOM 24 HN SER A 3 17.889 6.820 15.463 1.00 0.00 A ATOM 25 HA SER A 3 18.935 4.972 13.533 1.00 0.00 A ATOM 26 HB2 SER A 3 16.298 6.484 13.507 1.00 0.00 A ATOM 27 HB1 SER A 3 16.686 5.038 12.561 1.00 0.00 A ATOM 28 HG SER A 3 16.890 3.868 14.503 1.00 0.00 A ATOM 29 N SER A 3 18.671 6.538 14.890 1.00 0.00 A ATOM 30 O SER A 3 18.609 8.003 12.415 1.00 0.00 A ATOM 31 OG SER A 3 16.465 4.745 14.590 1.00 0.00 A ATOM 32 C GLY A 4 18.254 7.022 9.166 1.00 0.00 A ATOM 33 CA GLY A 4 19.509 6.781 10.021 1.00 0.00 A ATOM 34 HN GLY A 4 19.337 5.134 11.366 1.00 0.00 A ATOM 35 HA2 GLY A 4 20.006 7.739 10.185 1.00 0.00 A ATOM 36 HA1 GLY A 4 20.193 6.151 9.450 1.00 0.00 A ATOM 37 N GLY A 4 19.234 6.138 11.315 1.00 0.00 A ATOM 38 O GLY A 4 17.130 6.703 9.568 1.00 0.00 A ATOM 39 C SER A 5 16.736 6.499 6.486 1.00 0.00 A ATOM 40 CA SER A 5 17.385 7.807 6.971 1.00 0.00 A ATOM 41 CB SER A 5 17.939 8.575 5.764 1.00 0.00 A ATOM 42 HN SER A 5 19.388 7.838 7.707 1.00 0.00 A ATOM 43 HA SER A 5 16.610 8.419 7.432 1.00 0.00 A ATOM 44 HB2 SER A 5 18.692 7.966 5.260 1.00 0.00 A ATOM 45 HB1 SER A 5 17.127 8.778 5.062 1.00 0.00 A ATOM 46 HG SER A 5 18.854 10.269 5.383 1.00 0.00 A ATOM 47 N SER A 5 18.449 7.572 7.965 1.00 0.00 A ATOM 48 O SER A 5 17.397 5.460 6.399 1.00 0.00 A ATOM 49 OG SER A 5 18.521 9.804 6.177 1.00 0.00 A ATOM 50 C SER A 6 13.579 5.754 4.672 1.00 0.00 A ATOM 51 CA SER A 6 14.648 5.386 5.713 1.00 0.00 A ATOM 52 CB SER A 6 13.999 4.726 6.938 1.00 0.00 A ATOM 53 HN SER A 6 14.962 7.436 6.212 1.00 0.00 A ATOM 54 HA SER A 6 15.315 4.653 5.255 1.00 0.00 A ATOM 55 HB2 SER A 6 14.759 4.574 7.706 1.00 0.00 A ATOM 56 HB1 SER A 6 13.226 5.384 7.338 1.00 0.00 A ATOM 57 HG SER A 6 13.046 3.081 7.403 1.00 0.00 A ATOM 58 N SER A 6 15.442 6.548 6.148 1.00 0.00 A ATOM 59 O SER A 6 13.108 6.894 4.613 1.00 0.00 A ATOM 60 OG SER A 6 13.437 3.469 6.595 1.00 0.00 A ATOM 61 C GLY A 7 11.891 3.493 2.185 1.00 0.00 A ATOM 62 CA GLY A 7 12.144 4.862 2.827 1.00 0.00 A ATOM 63 HN GLY A 7 13.615 3.868 3.991 1.00 0.00 A ATOM 64 HA2 GLY A 7 11.220 5.219 3.285 1.00 0.00 A ATOM 65 HA1 GLY A 7 12.439 5.566 2.048 1.00 0.00 A ATOM 66 N GLY A 7 13.190 4.775 3.853 1.00 0.00 A ATOM 67 O GLY A 7 12.832 2.713 1.998 1.00 0.00 A ATOM 68 C ARG A 8 9.110 1.872 0.360 1.00 0.00 A ATOM 69 CA ARG A 8 10.174 1.827 1.464 1.00 0.00 A ATOM 70 CB ARG A 8 9.623 1.045 2.677 1.00 0.00 A ATOM 71 CD ARG A 8 10.096 -0.082 4.894 1.00 0.00 A ATOM 72 CG ARG A 8 10.668 0.797 3.777 1.00 0.00 A ATOM 73 CZ ARG A 8 10.940 -1.045 7.043 1.00 0.00 A ATOM 74 HN ARG A 8 9.913 3.875 2.033 1.00 0.00 A ATOM 75 HA ARG A 8 11.023 1.273 1.056 1.00 0.00 A ATOM 76 HB2 ARG A 8 8.779 1.590 3.102 1.00 0.00 A ATOM 77 HB1 ARG A 8 9.256 0.077 2.331 1.00 0.00 A ATOM 78 HD2 ARG A 8 9.206 0.402 5.303 1.00 0.00 A ATOM 79 HD1 ARG A 8 9.809 -1.047 4.469 1.00 0.00 A ATOM 80 HE ARG A 8 11.960 0.207 5.888 1.00 0.00 A ATOM 81 HG2 ARG A 8 11.539 0.302 3.343 1.00 0.00 A ATOM 82 HG1 ARG A 8 10.976 1.750 4.209 1.00 0.00 A ATOM 83 HH11 ARG A 8 9.095 -1.676 6.611 1.00 0.00 A ATOM 84 HH12 ARG A 8 9.767 -2.300 8.093 1.00 0.00 A ATOM 85 HH21 ARG A 8 12.757 -0.626 7.785 1.00 0.00 A ATOM 86 HH22 ARG A 8 11.789 -1.714 8.736 1.00 0.00 A ATOM 87 N ARG A 8 10.624 3.169 1.889 1.00 0.00 A ATOM 88 NE ARG A 8 11.084 -0.286 5.971 1.00 0.00 A ATOM 89 NH1 ARG A 8 9.852 -1.728 7.270 1.00 0.00 A ATOM 90 NH2 ARG A 8 11.899 -1.135 7.920 1.00 0.00 A ATOM 91 O ARG A 8 8.367 2.848 0.237 1.00 0.00 A ATOM 92 C SER A 9 7.048 -0.642 -0.844 1.00 0.00 A ATOM 93 CA SER A 9 7.963 0.476 -1.373 1.00 0.00 A ATOM 94 CB SER A 9 8.569 0.114 -2.736 1.00 0.00 A ATOM 95 HN SER A 9 9.689 0.043 -0.230 1.00 0.00 A ATOM 96 HA SER A 9 7.339 1.358 -1.522 1.00 0.00 A ATOM 97 HB2 SER A 9 7.769 -0.126 -3.438 1.00 0.00 A ATOM 98 HB1 SER A 9 9.116 0.977 -3.119 1.00 0.00 A ATOM 99 HG SER A 9 9.839 -1.170 -3.504 1.00 0.00 A ATOM 100 N SER A 9 9.027 0.785 -0.406 1.00 0.00 A ATOM 101 O SER A 9 7.380 -1.326 0.131 1.00 0.00 A ATOM 102 OG SER A 9 9.455 -0.991 -2.622 1.00 0.00 A ATOM 103 C TYR A 10 4.216 -2.559 -2.099 1.00 0.00 A ATOM 104 CA TYR A 10 4.789 -1.674 -0.981 1.00 0.00 A ATOM 105 CB TYR A 10 3.697 -0.786 -0.358 1.00 0.00 A ATOM 106 CD1 TYR A 10 4.308 -0.222 2.041 1.00 0.00 A ATOM 107 CD2 TYR A 10 4.628 1.477 0.319 1.00 0.00 A ATOM 108 CE1 TYR A 10 4.845 0.653 3.005 1.00 0.00 A ATOM 109 CE2 TYR A 10 5.184 2.345 1.277 1.00 0.00 A ATOM 110 CG TYR A 10 4.204 0.186 0.696 1.00 0.00 A ATOM 111 CZ TYR A 10 5.293 1.937 2.624 1.00 0.00 A ATOM 112 HN TYR A 10 5.684 -0.250 -2.286 1.00 0.00 A ATOM 113 HA TYR A 10 5.167 -2.337 -0.202 1.00 0.00 A ATOM 114 HB2 TYR A 10 3.207 -0.216 -1.148 1.00 0.00 A ATOM 115 HB1 TYR A 10 2.944 -1.429 0.097 1.00 0.00 A ATOM 116 HD1 TYR A 10 3.988 -1.214 2.332 1.00 0.00 A ATOM 117 HD2 TYR A 10 4.555 1.790 -0.714 1.00 0.00 A ATOM 118 HE1 TYR A 10 4.928 0.337 4.036 1.00 0.00 A ATOM 119 HE2 TYR A 10 5.546 3.321 0.989 1.00 0.00 A ATOM 120 HH TYR A 10 5.857 2.394 4.434 1.00 0.00 A ATOM 121 N TYR A 10 5.880 -0.816 -1.467 1.00 0.00 A ATOM 122 O TYR A 10 4.312 -2.212 -3.278 1.00 0.00 A ATOM 123 OH TYR A 10 5.837 2.782 3.543 1.00 0.00 A ATOM 124 C SER A 11 1.571 -5.072 -2.158 1.00 0.00 A ATOM 125 CA SER A 11 2.941 -4.619 -2.671 1.00 0.00 A ATOM 126 CB SER A 11 3.819 -5.853 -2.917 1.00 0.00 A ATOM 127 HN SER A 11 3.528 -3.901 -0.749 1.00 0.00 A ATOM 128 HA SER A 11 2.797 -4.122 -3.628 1.00 0.00 A ATOM 129 HB2 SER A 11 3.943 -6.400 -1.981 1.00 0.00 A ATOM 130 HB1 SER A 11 3.318 -6.501 -3.639 1.00 0.00 A ATOM 131 HG SER A 11 5.612 -6.307 -3.568 1.00 0.00 A ATOM 132 N SER A 11 3.583 -3.679 -1.733 1.00 0.00 A ATOM 133 O SER A 11 1.436 -5.406 -0.977 1.00 0.00 A ATOM 134 OG SER A 11 5.096 -5.491 -3.425 1.00 0.00 A ATOM 135 C CYS A 12 -0.951 -6.828 -2.071 1.00 0.00 A ATOM 136 CA CYS A 12 -0.824 -5.418 -2.697 1.00 0.00 A ATOM 137 CB CYS A 12 -1.677 -5.277 -3.959 1.00 0.00 A ATOM 138 HN CYS A 12 0.751 -4.778 -3.981 1.00 0.00 A ATOM 139 HA CYS A 12 -1.177 -4.669 -1.994 1.00 0.00 A ATOM 140 HB2 CYS A 12 -1.609 -4.246 -4.317 1.00 0.00 A ATOM 141 HB1 CYS A 12 -1.284 -5.943 -4.729 1.00 0.00 A ATOM 142 N CYS A 12 0.562 -5.088 -3.035 1.00 0.00 A ATOM 143 O CYS A 12 -0.500 -7.806 -2.682 1.00 0.00 A ATOM 144 SG CYS A 12 -3.394 -5.713 -3.560 1.00 0.00 A ATOM 145 C PRO A 13 -2.824 -9.169 -0.976 1.00 0.00 A ATOM 146 CA PRO A 13 -1.796 -8.274 -0.254 1.00 0.00 A ATOM 147 CB PRO A 13 -2.215 -7.942 1.183 1.00 0.00 A ATOM 148 CD PRO A 13 -2.159 -5.910 -0.076 1.00 0.00 A ATOM 149 CG PRO A 13 -2.927 -6.597 1.051 1.00 0.00 A ATOM 150 HA PRO A 13 -0.849 -8.813 -0.228 1.00 0.00 A ATOM 151 HB2 PRO A 13 -2.866 -8.701 1.617 1.00 0.00 A ATOM 152 HB1 PRO A 13 -1.322 -7.817 1.798 1.00 0.00 A ATOM 153 HD2 PRO A 13 -2.835 -5.277 -0.653 1.00 0.00 A ATOM 154 HD1 PRO A 13 -1.348 -5.312 0.342 1.00 0.00 A ATOM 155 HG2 PRO A 13 -3.962 -6.754 0.751 1.00 0.00 A ATOM 156 HG1 PRO A 13 -2.882 -6.022 1.977 1.00 0.00 A ATOM 157 N PRO A 13 -1.598 -6.975 -0.896 1.00 0.00 A ATOM 158 O PRO A 13 -2.979 -10.332 -0.597 1.00 0.00 A ATOM 159 C VAL A 14 -4.299 -9.649 -4.181 1.00 0.00 A ATOM 160 CA VAL A 14 -4.618 -9.365 -2.703 1.00 0.00 A ATOM 161 CB VAL A 14 -5.952 -8.598 -2.558 1.00 0.00 A ATOM 162 CG1 VAL A 14 -7.154 -9.437 -3.009 1.00 0.00 A ATOM 163 CG2 VAL A 14 -6.218 -8.165 -1.109 1.00 0.00 A ATOM 164 HN VAL A 14 -3.355 -7.686 -2.248 1.00 0.00 A ATOM 165 HA VAL A 14 -4.767 -10.335 -2.230 1.00 0.00 A ATOM 166 HB VAL A 14 -5.907 -7.702 -3.174 1.00 0.00 A ATOM 167 HG11 VAL A 14 -7.070 -9.681 -4.068 1.00 0.00 A ATOM 168 HG12 VAL A 14 -7.208 -10.358 -2.428 1.00 0.00 A ATOM 169 HG13 VAL A 14 -8.076 -8.873 -2.867 1.00 0.00 A ATOM 170 HG21 VAL A 14 -6.115 -9.018 -0.438 1.00 0.00 A ATOM 171 HG22 VAL A 14 -5.516 -7.386 -0.819 1.00 0.00 A ATOM 172 HG23 VAL A 14 -7.221 -7.755 -1.017 1.00 0.00 A ATOM 173 N VAL A 14 -3.527 -8.656 -2.000 1.00 0.00 A ATOM 174 O VAL A 14 -4.691 -10.707 -4.680 1.00 0.00 A ATOM 175 C CYS A 15 -1.747 -8.646 -6.677 1.00 0.00 A ATOM 176 CA CYS A 15 -3.229 -8.899 -6.304 1.00 0.00 A ATOM 177 CB CYS A 15 -4.220 -8.100 -7.163 1.00 0.00 A ATOM 178 HN CYS A 15 -3.272 -7.918 -4.397 1.00 0.00 A ATOM 179 HA CYS A 15 -3.388 -9.946 -6.570 1.00 0.00 A ATOM 180 HB2 CYS A 15 -4.007 -8.374 -8.196 1.00 0.00 A ATOM 181 HB1 CYS A 15 -5.239 -8.423 -6.935 1.00 0.00 A ATOM 182 N CYS A 15 -3.571 -8.757 -4.875 1.00 0.00 A ATOM 183 O CYS A 15 -1.371 -8.697 -7.852 1.00 0.00 A ATOM 184 SG CYS A 15 -4.060 -6.302 -7.004 1.00 0.00 A ATOM 185 C GLU A 16 1.107 -7.143 -6.636 1.00 0.00 A ATOM 186 CA GLU A 16 0.577 -8.319 -5.777 1.00 0.00 A ATOM 187 CB GLU A 16 1.175 -9.695 -6.148 1.00 0.00 A ATOM 188 CD GLU A 16 2.528 -10.188 -4.031 1.00 0.00 A ATOM 189 CG GLU A 16 2.564 -9.977 -5.558 1.00 0.00 A ATOM 190 HN GLU A 16 -1.283 -8.432 -4.751 1.00 0.00 A ATOM 191 HA GLU A 16 0.918 -8.092 -4.768 1.00 0.00 A ATOM 192 HB2 GLU A 16 0.507 -10.487 -5.806 1.00 0.00 A ATOM 193 HB1 GLU A 16 1.234 -9.770 -7.235 1.00 0.00 A ATOM 194 HG2 GLU A 16 2.953 -10.882 -6.031 1.00 0.00 A ATOM 195 HG1 GLU A 16 3.245 -9.165 -5.810 1.00 0.00 A ATOM 196 N GLU A 16 -0.890 -8.437 -5.677 1.00 0.00 A ATOM 197 O GLU A 16 2.302 -7.079 -6.939 1.00 0.00 A ATOM 198 OE1 GLU A 16 2.110 -11.280 -3.574 1.00 0.00 A ATOM 199 OE2 GLU A 16 2.948 -9.274 -3.280 1.00 0.00 A ATOM 200 C LYS A 17 1.608 -4.102 -6.761 1.00 0.00 A ATOM 201 CA LYS A 17 0.669 -4.921 -7.664 1.00 0.00 A ATOM 202 CB LYS A 17 -0.574 -4.107 -8.086 1.00 0.00 A ATOM 203 CD LYS A 17 -1.323 -1.901 -9.206 1.00 0.00 A ATOM 204 CE LYS A 17 -0.802 -0.581 -9.805 1.00 0.00 A ATOM 205 CG LYS A 17 -0.159 -2.774 -8.729 1.00 0.00 A ATOM 206 HN LYS A 17 -0.724 -6.302 -6.784 1.00 0.00 A ATOM 207 HA LYS A 17 1.224 -5.181 -8.566 1.00 0.00 A ATOM 208 HB2 LYS A 17 -1.159 -4.687 -8.802 1.00 0.00 A ATOM 209 HB1 LYS A 17 -1.192 -3.904 -7.211 1.00 0.00 A ATOM 210 HD2 LYS A 17 -1.884 -2.439 -9.971 1.00 0.00 A ATOM 211 HD1 LYS A 17 -1.994 -1.692 -8.372 1.00 0.00 A ATOM 212 HE2 LYS A 17 -0.187 -0.816 -10.678 1.00 0.00 A ATOM 213 HE1 LYS A 17 -1.661 -0.001 -10.157 1.00 0.00 A ATOM 214 HG2 LYS A 17 0.382 -2.200 -7.985 1.00 0.00 A ATOM 215 HG1 LYS A 17 0.499 -2.976 -9.576 1.00 0.00 A ATOM 216 HZ1 LYS A 17 0.826 -0.253 -8.518 1.00 0.00 A ATOM 217 HZ2 LYS A 17 -0.551 0.458 -8.014 1.00 0.00 A ATOM 218 HZ3 LYS A 17 0.292 1.102 -9.256 1.00 0.00 A ATOM 219 N LYS A 17 0.253 -6.175 -7.006 1.00 0.00 A ATOM 220 NZ LYS A 17 -0.010 0.233 -8.837 1.00 0.00 A ATOM 221 O LYS A 17 1.350 -3.966 -5.566 1.00 0.00 A ATOM 222 C SER A 18 3.090 -1.183 -6.492 1.00 0.00 A ATOM 223 CA SER A 18 3.604 -2.625 -6.648 1.00 0.00 A ATOM 224 CB SER A 18 4.959 -2.604 -7.367 1.00 0.00 A ATOM 225 HN SER A 18 2.775 -3.644 -8.337 1.00 0.00 A ATOM 226 HA SER A 18 3.776 -3.026 -5.649 1.00 0.00 A ATOM 227 HB2 SER A 18 4.826 -2.243 -8.388 1.00 0.00 A ATOM 228 HB1 SER A 18 5.629 -1.920 -6.844 1.00 0.00 A ATOM 229 HG SER A 18 4.986 -4.495 -7.906 1.00 0.00 A ATOM 230 N SER A 18 2.653 -3.509 -7.345 1.00 0.00 A ATOM 231 O SER A 18 2.387 -0.659 -7.363 1.00 0.00 A ATOM 232 OG SER A 18 5.553 -3.894 -7.387 1.00 0.00 A ATOM 233 C PHE A 19 4.386 1.562 -4.389 1.00 0.00 A ATOM 234 CA PHE A 19 3.178 0.859 -5.032 1.00 0.00 A ATOM 235 CB PHE A 19 1.986 0.884 -4.065 1.00 0.00 A ATOM 236 CD1 PHE A 19 -0.081 1.556 -5.349 1.00 0.00 A ATOM 237 CD2 PHE A 19 0.190 -0.783 -4.721 1.00 0.00 A ATOM 238 CE1 PHE A 19 -1.295 1.249 -5.983 1.00 0.00 A ATOM 239 CE2 PHE A 19 -1.016 -1.094 -5.375 1.00 0.00 A ATOM 240 CG PHE A 19 0.664 0.543 -4.718 1.00 0.00 A ATOM 241 CZ PHE A 19 -1.752 -0.079 -6.010 1.00 0.00 A ATOM 242 HN PHE A 19 4.035 -1.056 -4.718 1.00 0.00 A ATOM 243 HA PHE A 19 2.910 1.416 -5.931 1.00 0.00 A ATOM 244 HB2 PHE A 19 2.177 0.187 -3.248 1.00 0.00 A ATOM 245 HB1 PHE A 19 1.901 1.880 -3.628 1.00 0.00 A ATOM 246 HD1 PHE A 19 0.285 2.573 -5.351 1.00 0.00 A ATOM 247 HD2 PHE A 19 0.759 -1.566 -4.240 1.00 0.00 A ATOM 248 HE1 PHE A 19 -1.877 2.034 -6.452 1.00 0.00 A ATOM 249 HE2 PHE A 19 -1.372 -2.115 -5.389 1.00 0.00 A ATOM 250 HZ PHE A 19 -2.675 -0.318 -6.517 1.00 0.00 A ATOM 251 N PHE A 19 3.489 -0.531 -5.396 1.00 0.00 A ATOM 252 O PHE A 19 5.182 0.943 -3.676 1.00 0.00 A ATOM 253 C SER A 20 5.401 4.385 -2.786 1.00 0.00 A ATOM 254 CA SER A 20 5.631 3.701 -4.142 1.00 0.00 A ATOM 255 CB SER A 20 5.966 4.746 -5.213 1.00 0.00 A ATOM 256 HN SER A 20 3.836 3.330 -5.214 1.00 0.00 A ATOM 257 HA SER A 20 6.512 3.068 -4.028 1.00 0.00 A ATOM 258 HB2 SER A 20 6.749 5.411 -4.846 1.00 0.00 A ATOM 259 HB1 SER A 20 6.335 4.233 -6.103 1.00 0.00 A ATOM 260 HG SER A 20 5.060 6.144 -6.248 1.00 0.00 A ATOM 261 N SER A 20 4.508 2.872 -4.613 1.00 0.00 A ATOM 262 O SER A 20 6.369 4.814 -2.156 1.00 0.00 A ATOM 263 OG SER A 20 4.812 5.499 -5.557 1.00 0.00 A ATOM 264 C GLU A 21 2.655 4.447 -0.302 1.00 0.00 A ATOM 265 CA GLU A 21 3.784 5.168 -1.061 1.00 0.00 A ATOM 266 CB GLU A 21 3.351 6.624 -1.327 1.00 0.00 A ATOM 267 CD GLU A 21 3.993 8.978 -2.056 1.00 0.00 A ATOM 268 CG GLU A 21 4.419 7.499 -2.001 1.00 0.00 A ATOM 269 HN GLU A 21 3.404 4.094 -2.865 1.00 0.00 A ATOM 270 HA GLU A 21 4.652 5.195 -0.401 1.00 0.00 A ATOM 271 HB2 GLU A 21 2.458 6.615 -1.947 1.00 0.00 A ATOM 272 HB1 GLU A 21 3.094 7.084 -0.371 1.00 0.00 A ATOM 273 HG2 GLU A 21 5.352 7.404 -1.438 1.00 0.00 A ATOM 274 HG1 GLU A 21 4.595 7.142 -3.017 1.00 0.00 A ATOM 275 N GLU A 21 4.152 4.485 -2.314 1.00 0.00 A ATOM 276 O GLU A 21 1.758 3.849 -0.902 1.00 0.00 A ATOM 277 OE1 GLU A 21 2.866 9.283 -2.511 1.00 0.00 A ATOM 278 OE2 GLU A 21 4.782 9.860 -1.639 1.00 0.00 A ATOM 279 C ASP A 22 0.244 4.401 1.686 1.00 0.00 A ATOM 280 CA ASP A 22 1.695 3.945 1.945 1.00 0.00 A ATOM 281 CB ASP A 22 2.135 4.288 3.376 1.00 0.00 A ATOM 282 CG ASP A 22 1.191 3.724 4.446 1.00 0.00 A ATOM 283 HN ASP A 22 3.429 5.074 1.454 1.00 0.00 A ATOM 284 HA ASP A 22 1.736 2.862 1.824 1.00 0.00 A ATOM 285 HB2 ASP A 22 3.138 3.890 3.543 1.00 0.00 A ATOM 286 HB1 ASP A 22 2.190 5.374 3.479 1.00 0.00 A ATOM 287 N ASP A 22 2.663 4.569 1.030 1.00 0.00 A ATOM 288 O ASP A 22 -0.687 3.594 1.718 1.00 0.00 A ATOM 289 OD1 ASP A 22 1.163 2.490 4.653 1.00 0.00 A ATOM 290 OD2 ASP A 22 0.492 4.524 5.111 1.00 0.00 A ATOM 291 C ARG A 23 -1.837 5.675 -0.318 1.00 0.00 A ATOM 292 CA ARG A 23 -1.268 6.243 0.987 1.00 0.00 A ATOM 293 CB ARG A 23 -1.204 7.784 0.965 1.00 0.00 A ATOM 294 CD ARG A 23 -0.235 9.891 -0.072 1.00 0.00 A ATOM 295 CG ARG A 23 -0.269 8.360 -0.113 1.00 0.00 A ATOM 296 CZ ARG A 23 0.942 11.657 -1.416 1.00 0.00 A ATOM 297 HN ARG A 23 0.854 6.293 1.355 1.00 0.00 A ATOM 298 HA ARG A 23 -1.979 5.959 1.765 1.00 0.00 A ATOM 299 HB2 ARG A 23 -2.210 8.173 0.799 1.00 0.00 A ATOM 300 HB1 ARG A 23 -0.870 8.132 1.944 1.00 0.00 A ATOM 301 HD2 ARG A 23 -1.232 10.273 -0.302 1.00 0.00 A ATOM 302 HD1 ARG A 23 0.048 10.216 0.932 1.00 0.00 A ATOM 303 HE ARG A 23 1.372 9.746 -1.489 1.00 0.00 A ATOM 304 HG2 ARG A 23 0.742 7.982 0.040 1.00 0.00 A ATOM 305 HG1 ARG A 23 -0.616 8.054 -1.100 1.00 0.00 A ATOM 306 HH11 ARG A 23 -0.500 12.477 -0.302 1.00 0.00 A ATOM 307 HH12 ARG A 23 0.422 13.594 -1.274 1.00 0.00 A ATOM 308 HH21 ARG A 23 2.453 11.094 -2.557 1.00 0.00 A ATOM 309 HH22 ARG A 23 2.104 12.827 -2.574 1.00 0.00 A ATOM 310 N ARG A 23 0.047 5.682 1.347 1.00 0.00 A ATOM 311 NE ARG A 23 0.740 10.409 -1.046 1.00 0.00 A ATOM 312 NH1 ARG A 23 0.234 12.656 -0.965 1.00 0.00 A ATOM 313 NH2 ARG A 23 1.893 11.896 -2.265 1.00 0.00 A ATOM 314 O ARG A 23 -3.055 5.564 -0.451 1.00 0.00 A ATOM 315 C LEU A 24 -1.849 3.326 -2.515 1.00 0.00 A ATOM 316 CA LEU A 24 -1.397 4.789 -2.584 1.00 0.00 A ATOM 317 CB LEU A 24 -0.270 4.992 -3.614 1.00 0.00 A ATOM 318 CD1 LEU A 24 1.314 6.502 -4.833 1.00 0.00 A ATOM 319 CD2 LEU A 24 -1.001 7.299 -4.441 1.00 0.00 A ATOM 320 CG LEU A 24 0.137 6.457 -3.859 1.00 0.00 A ATOM 321 HN LEU A 24 0.007 5.318 -1.054 1.00 0.00 A ATOM 322 HA LEU A 24 -2.265 5.360 -2.916 1.00 0.00 A ATOM 323 HB2 LEU A 24 0.608 4.430 -3.289 1.00 0.00 A ATOM 324 HB1 LEU A 24 -0.602 4.571 -4.564 1.00 0.00 A ATOM 325 HD11 LEU A 24 1.637 7.535 -4.971 1.00 0.00 A ATOM 326 HD12 LEU A 24 1.025 6.082 -5.797 1.00 0.00 A ATOM 327 HD13 LEU A 24 2.151 5.934 -4.430 1.00 0.00 A ATOM 328 HD21 LEU A 24 -1.373 6.843 -5.359 1.00 0.00 A ATOM 329 HD22 LEU A 24 -0.639 8.303 -4.659 1.00 0.00 A ATOM 330 HD23 LEU A 24 -1.813 7.380 -3.721 1.00 0.00 A ATOM 331 HG LEU A 24 0.453 6.909 -2.921 1.00 0.00 A ATOM 332 N LEU A 24 -0.980 5.285 -1.267 1.00 0.00 A ATOM 333 O LEU A 24 -2.906 2.993 -3.052 1.00 0.00 A ATOM 334 C ILE A 25 -2.836 1.062 -0.657 1.00 0.00 A ATOM 335 CA ILE A 25 -1.574 1.092 -1.532 1.00 0.00 A ATOM 336 CB ILE A 25 -0.439 0.197 -0.989 1.00 0.00 A ATOM 337 CD1 ILE A 25 0.202 -2.274 -0.640 1.00 0.00 A ATOM 338 CG1 ILE A 25 -0.909 -1.273 -0.960 1.00 0.00 A ATOM 339 CG2 ILE A 25 0.061 0.652 0.390 1.00 0.00 A ATOM 340 HN ILE A 25 -0.256 2.794 -1.368 1.00 0.00 A ATOM 341 HA ILE A 25 -1.858 0.673 -2.498 1.00 0.00 A ATOM 342 HB ILE A 25 0.397 0.268 -1.685 1.00 0.00 A ATOM 343 HD11 ILE A 25 0.611 -2.096 0.353 1.00 0.00 A ATOM 344 HD12 ILE A 25 -0.218 -3.276 -0.647 1.00 0.00 A ATOM 345 HD13 ILE A 25 0.991 -2.203 -1.390 1.00 0.00 A ATOM 346 HG12 ILE A 25 -1.697 -1.392 -0.216 1.00 0.00 A ATOM 347 HG11 ILE A 25 -1.321 -1.534 -1.936 1.00 0.00 A ATOM 348 HG21 ILE A 25 0.349 1.698 0.348 1.00 0.00 A ATOM 349 HG22 ILE A 25 -0.718 0.507 1.141 1.00 0.00 A ATOM 350 HG23 ILE A 25 0.943 0.086 0.683 1.00 0.00 A ATOM 351 N ILE A 25 -1.123 2.470 -1.783 1.00 0.00 A ATOM 352 O ILE A 25 -3.752 0.296 -0.949 1.00 0.00 A ATOM 353 C LYS A 26 -5.391 2.521 0.304 1.00 0.00 A ATOM 354 CA LYS A 26 -4.203 2.055 1.148 1.00 0.00 A ATOM 355 CB LYS A 26 -3.973 2.966 2.363 1.00 0.00 A ATOM 356 CD LYS A 26 -2.794 3.162 4.596 1.00 0.00 A ATOM 357 CE LYS A 26 -2.076 2.365 5.691 1.00 0.00 A ATOM 358 CG LYS A 26 -3.186 2.222 3.452 1.00 0.00 A ATOM 359 HN LYS A 26 -2.170 2.524 0.591 1.00 0.00 A ATOM 360 HA LYS A 26 -4.477 1.064 1.515 1.00 0.00 A ATOM 361 HB2 LYS A 26 -3.438 3.866 2.054 1.00 0.00 A ATOM 362 HB1 LYS A 26 -4.936 3.264 2.780 1.00 0.00 A ATOM 363 HD2 LYS A 26 -2.129 3.933 4.203 1.00 0.00 A ATOM 364 HD1 LYS A 26 -3.685 3.635 5.012 1.00 0.00 A ATOM 365 HE2 LYS A 26 -2.794 1.705 6.184 1.00 0.00 A ATOM 366 HE1 LYS A 26 -1.310 1.740 5.220 1.00 0.00 A ATOM 367 HG2 LYS A 26 -3.804 1.412 3.844 1.00 0.00 A ATOM 368 HG1 LYS A 26 -2.280 1.790 3.025 1.00 0.00 A ATOM 369 HZ1 LYS A 26 -0.720 3.826 6.205 1.00 0.00 A ATOM 370 HZ2 LYS A 26 -0.965 2.739 7.402 1.00 0.00 A ATOM 371 HZ3 LYS A 26 -2.097 3.889 7.108 1.00 0.00 A ATOM 372 N LYS A 26 -2.965 1.938 0.352 1.00 0.00 A ATOM 373 NZ LYS A 26 -1.431 3.265 6.677 1.00 0.00 A ATOM 374 O LYS A 26 -6.471 1.944 0.419 1.00 0.00 A ATOM 375 C SER A 27 -6.636 2.744 -2.498 1.00 0.00 A ATOM 376 CA SER A 27 -6.224 3.895 -1.570 1.00 0.00 A ATOM 377 CB SER A 27 -5.752 5.089 -2.409 1.00 0.00 A ATOM 378 HN SER A 27 -4.292 3.941 -0.623 1.00 0.00 A ATOM 379 HA SER A 27 -7.115 4.205 -1.022 1.00 0.00 A ATOM 380 HB2 SER A 27 -4.839 4.828 -2.949 1.00 0.00 A ATOM 381 HB1 SER A 27 -6.526 5.337 -3.136 1.00 0.00 A ATOM 382 HG SER A 27 -4.678 6.072 -1.104 1.00 0.00 A ATOM 383 N SER A 27 -5.192 3.480 -0.604 1.00 0.00 A ATOM 384 O SER A 27 -7.827 2.543 -2.732 1.00 0.00 A ATOM 385 OG SER A 27 -5.515 6.222 -1.589 1.00 0.00 A ATOM 386 C HIS A 28 -6.743 -0.329 -2.996 1.00 0.00 A ATOM 387 CA HIS A 28 -5.954 0.736 -3.770 1.00 0.00 A ATOM 388 CB HIS A 28 -4.626 0.179 -4.291 1.00 0.00 A ATOM 389 CD2 HIS A 28 -4.334 -2.355 -4.562 1.00 0.00 A ATOM 390 CE1 HIS A 28 -5.109 -2.618 -6.608 1.00 0.00 A ATOM 391 CG HIS A 28 -4.754 -1.135 -5.019 1.00 0.00 A ATOM 392 HN HIS A 28 -4.712 2.168 -2.779 1.00 0.00 A ATOM 393 HA HIS A 28 -6.560 1.022 -4.629 1.00 0.00 A ATOM 394 HB2 HIS A 28 -4.187 0.917 -4.962 1.00 0.00 A ATOM 395 HB1 HIS A 28 -3.936 0.040 -3.462 1.00 0.00 A ATOM 396 HD1 HIS A 28 -5.611 -0.603 -6.903 1.00 0.00 A ATOM 397 HD2 HIS A 28 -3.868 -2.535 -3.600 1.00 0.00 A ATOM 398 HE1 HIS A 28 -5.380 -3.039 -7.570 1.00 0.00 A ATOM 399 N HIS A 28 -5.682 1.933 -2.967 1.00 0.00 A ATOM 400 ND1 HIS A 28 -5.242 -1.322 -6.290 1.00 0.00 A ATOM 401 NE2 HIS A 28 -4.578 -3.311 -5.572 1.00 0.00 A ATOM 402 O HIS A 28 -7.746 -0.834 -3.499 1.00 0.00 A ATOM 403 C ILE A 29 -8.519 -1.084 -0.648 1.00 0.00 A ATOM 404 CA ILE A 29 -7.080 -1.577 -0.891 1.00 0.00 A ATOM 405 CB ILE A 29 -6.292 -1.834 0.420 1.00 0.00 A ATOM 406 CD1 ILE A 29 -4.019 -2.713 1.313 1.00 0.00 A ATOM 407 CG1 ILE A 29 -4.975 -2.596 0.118 1.00 0.00 A ATOM 408 CG2 ILE A 29 -7.138 -2.633 1.432 1.00 0.00 A ATOM 409 HN ILE A 29 -5.499 -0.207 -1.409 1.00 0.00 A ATOM 410 HA ILE A 29 -7.164 -2.528 -1.416 1.00 0.00 A ATOM 411 HB ILE A 29 -6.046 -0.871 0.870 1.00 0.00 A ATOM 412 HD11 ILE A 29 -3.825 -1.725 1.731 1.00 0.00 A ATOM 413 HD12 ILE A 29 -4.439 -3.363 2.081 1.00 0.00 A ATOM 414 HD13 ILE A 29 -3.076 -3.145 0.978 1.00 0.00 A ATOM 415 HG12 ILE A 29 -5.210 -3.599 -0.244 1.00 0.00 A ATOM 416 HG11 ILE A 29 -4.422 -2.085 -0.669 1.00 0.00 A ATOM 417 HG21 ILE A 29 -6.580 -2.803 2.352 1.00 0.00 A ATOM 418 HG22 ILE A 29 -8.034 -2.078 1.707 1.00 0.00 A ATOM 419 HG23 ILE A 29 -7.429 -3.596 1.007 1.00 0.00 A ATOM 420 N ILE A 29 -6.352 -0.635 -1.756 1.00 0.00 A ATOM 421 O ILE A 29 -9.458 -1.870 -0.765 1.00 0.00 A ATOM 422 C LYS A 30 -10.968 0.804 -1.407 1.00 0.00 A ATOM 423 CA LYS A 30 -10.059 0.806 -0.169 1.00 0.00 A ATOM 424 CB LYS A 30 -9.900 2.232 0.388 1.00 0.00 A ATOM 425 CD LYS A 30 -9.182 3.654 2.353 1.00 0.00 A ATOM 426 CE LYS A 30 -8.744 3.628 3.822 1.00 0.00 A ATOM 427 CG LYS A 30 -9.445 2.227 1.856 1.00 0.00 A ATOM 428 HN LYS A 30 -7.910 0.820 -0.329 1.00 0.00 A ATOM 429 HA LYS A 30 -10.579 0.204 0.579 1.00 0.00 A ATOM 430 HB2 LYS A 30 -9.187 2.785 -0.225 1.00 0.00 A ATOM 431 HB1 LYS A 30 -10.863 2.745 0.334 1.00 0.00 A ATOM 432 HD2 LYS A 30 -8.396 4.109 1.746 1.00 0.00 A ATOM 433 HD1 LYS A 30 -10.096 4.242 2.254 1.00 0.00 A ATOM 434 HE2 LYS A 30 -9.514 3.118 4.408 1.00 0.00 A ATOM 435 HE1 LYS A 30 -7.822 3.045 3.904 1.00 0.00 A ATOM 436 HG2 LYS A 30 -10.224 1.769 2.467 1.00 0.00 A ATOM 437 HG1 LYS A 30 -8.534 1.637 1.962 1.00 0.00 A ATOM 438 HZ1 LYS A 30 -8.242 4.972 5.323 1.00 0.00 A ATOM 439 HZ2 LYS A 30 -9.380 5.546 4.308 1.00 0.00 A ATOM 440 HZ3 LYS A 30 -7.816 5.491 3.835 1.00 0.00 A ATOM 441 N LYS A 30 -8.725 0.218 -0.403 1.00 0.00 A ATOM 442 NZ LYS A 30 -8.531 5.000 4.354 1.00 0.00 A ATOM 443 O LYS A 30 -12.182 0.664 -1.261 1.00 0.00 A ATOM 444 C THR A 31 -11.388 -0.340 -4.555 1.00 0.00 A ATOM 445 CA THR A 31 -11.173 1.014 -3.872 1.00 0.00 A ATOM 446 CB THR A 31 -10.475 1.957 -4.859 1.00 0.00 A ATOM 447 CG2 THR A 31 -10.584 3.426 -4.451 1.00 0.00 A ATOM 448 HN THR A 31 -9.422 1.115 -2.677 1.00 0.00 A ATOM 449 HA THR A 31 -12.163 1.424 -3.673 1.00 0.00 A ATOM 450 HB THR A 31 -10.945 1.836 -5.825 1.00 0.00 A ATOM 451 HG1 THR A 31 -8.639 2.094 -4.277 1.00 0.00 A ATOM 452 HG21 THR A 31 -10.165 3.582 -3.457 1.00 0.00 A ATOM 453 HG22 THR A 31 -11.632 3.723 -4.445 1.00 0.00 A ATOM 454 HG23 THR A 31 -10.047 4.045 -5.171 1.00 0.00 A ATOM 455 N THR A 31 -10.414 0.938 -2.614 1.00 0.00 A ATOM 456 O THR A 31 -12.447 -0.565 -5.142 1.00 0.00 A ATOM 457 OG1 THR A 31 -9.109 1.633 -4.997 1.00 0.00 A ATOM 458 C ASN A 32 -10.647 -3.744 -4.294 1.00 0.00 A ATOM 459 CA ASN A 32 -10.402 -2.526 -5.205 1.00 0.00 A ATOM 460 CB ASN A 32 -9.071 -2.672 -5.969 1.00 0.00 A ATOM 461 CG ASN A 32 -8.955 -1.759 -7.181 1.00 0.00 A ATOM 462 HN ASN A 32 -9.557 -0.974 -3.998 1.00 0.00 A ATOM 463 HA ASN A 32 -11.208 -2.535 -5.942 1.00 0.00 A ATOM 464 HB2 ASN A 32 -8.226 -2.504 -5.305 1.00 0.00 A ATOM 465 HB1 ASN A 32 -8.992 -3.698 -6.332 1.00 0.00 A ATOM 466 HD21 ASN A 32 -8.656 -0.075 -6.080 1.00 0.00 A ATOM 467 HD22 ASN A 32 -8.652 0.107 -7.822 1.00 0.00 A ATOM 468 N ASN A 32 -10.407 -1.246 -4.483 1.00 0.00 A ATOM 469 ND2 ASN A 32 -8.694 -0.483 -7.009 1.00 0.00 A ATOM 470 O ASN A 32 -11.147 -4.764 -4.773 1.00 0.00 A ATOM 471 OD1 ASN A 32 -9.092 -2.190 -8.318 1.00 0.00 A ATOM 472 C HIS A 33 -11.002 -4.437 -0.682 1.00 0.00 A ATOM 473 CA HIS A 33 -10.343 -4.778 -2.050 1.00 0.00 A ATOM 474 CB HIS A 33 -8.906 -5.315 -1.881 1.00 0.00 A ATOM 475 CD2 HIS A 33 -6.883 -5.015 -3.432 1.00 0.00 A ATOM 476 CE1 HIS A 33 -7.526 -6.204 -5.172 1.00 0.00 A ATOM 477 CG HIS A 33 -8.122 -5.526 -3.157 1.00 0.00 A ATOM 478 HN HIS A 33 -9.937 -2.779 -2.658 1.00 0.00 A ATOM 479 HA HIS A 33 -10.945 -5.581 -2.477 1.00 0.00 A ATOM 480 HB2 HIS A 33 -8.348 -4.622 -1.251 1.00 0.00 A ATOM 481 HB1 HIS A 33 -8.955 -6.268 -1.359 1.00 0.00 A ATOM 482 HD1 HIS A 33 -9.395 -6.729 -4.379 1.00 0.00 A ATOM 483 HD2 HIS A 33 -6.308 -4.391 -2.759 1.00 0.00 A ATOM 484 HE1 HIS A 33 -7.571 -6.686 -6.143 1.00 0.00 A ATOM 485 N HIS A 33 -10.311 -3.656 -3.001 1.00 0.00 A ATOM 486 ND1 HIS A 33 -8.501 -6.267 -4.252 1.00 0.00 A ATOM 487 NE2 HIS A 33 -6.493 -5.455 -4.717 1.00 0.00 A ATOM 488 O HIS A 33 -10.492 -4.871 0.358 1.00 0.00 A ATOM 489 C PRO A 34 -13.077 -4.221 1.657 1.00 0.00 A ATOM 490 CA PRO A 34 -12.649 -3.146 0.647 1.00 0.00 A ATOM 491 CB PRO A 34 -13.839 -2.267 0.253 1.00 0.00 A ATOM 492 CD PRO A 34 -12.958 -3.243 -1.727 1.00 0.00 A ATOM 493 CG PRO A 34 -14.281 -2.814 -1.103 1.00 0.00 A ATOM 494 HA PRO A 34 -11.890 -2.519 1.120 1.00 0.00 A ATOM 495 HB2 PRO A 34 -14.644 -2.325 0.984 1.00 0.00 A ATOM 496 HB1 PRO A 34 -13.499 -1.240 0.138 1.00 0.00 A ATOM 497 HD2 PRO A 34 -13.122 -4.048 -2.445 1.00 0.00 A ATOM 498 HD1 PRO A 34 -12.500 -2.383 -2.216 1.00 0.00 A ATOM 499 HG2 PRO A 34 -14.924 -3.684 -0.962 1.00 0.00 A ATOM 500 HG1 PRO A 34 -14.783 -2.055 -1.703 1.00 0.00 A ATOM 501 N PRO A 34 -12.119 -3.675 -0.617 1.00 0.00 A ATOM 502 O PRO A 34 -12.852 -4.065 2.858 1.00 0.00 A ATOM 503 C GLU A 35 -12.847 -7.335 2.530 1.00 0.00 A ATOM 504 CA GLU A 35 -14.037 -6.483 2.031 1.00 0.00 A ATOM 505 CB GLU A 35 -15.090 -7.328 1.289 1.00 0.00 A ATOM 506 CD GLU A 35 -15.678 -8.809 -0.680 1.00 0.00 A ATOM 507 CG GLU A 35 -14.556 -8.023 0.027 1.00 0.00 A ATOM 508 HN GLU A 35 -13.806 -5.404 0.194 1.00 0.00 A ATOM 509 HA GLU A 35 -14.522 -6.088 2.925 1.00 0.00 A ATOM 510 HB2 GLU A 35 -15.477 -8.085 1.971 1.00 0.00 A ATOM 511 HB1 GLU A 35 -15.921 -6.678 1.009 1.00 0.00 A ATOM 512 HG2 GLU A 35 -14.143 -7.275 -0.655 1.00 0.00 A ATOM 513 HG1 GLU A 35 -13.749 -8.703 0.304 1.00 0.00 A ATOM 514 N GLU A 35 -13.638 -5.339 1.188 1.00 0.00 A ATOM 515 O GLU A 35 -13.032 -8.286 3.293 1.00 0.00 A ATOM 516 OE1 GLU A 35 -15.886 -10.006 -0.360 1.00 0.00 A ATOM 517 OE2 GLU A 35 -16.359 -8.238 -1.567 1.00 0.00 A ATOM 518 C VAL A 36 -9.412 -6.834 3.263 1.00 0.00 A ATOM 519 CA VAL A 36 -10.358 -7.685 2.388 1.00 0.00 A ATOM 520 CB VAL A 36 -9.658 -8.111 1.070 1.00 0.00 A ATOM 521 CG1 VAL A 36 -8.866 -9.411 1.267 1.00 0.00 A ATOM 522 CG2 VAL A 36 -10.618 -8.359 -0.111 1.00 0.00 A ATOM 523 HN VAL A 36 -11.568 -6.194 1.477 1.00 0.00 A ATOM 524 HA VAL A 36 -10.584 -8.589 2.954 1.00 0.00 A ATOM 525 HB VAL A 36 -8.965 -7.324 0.772 1.00 0.00 A ATOM 526 HG11 VAL A 36 -8.094 -9.272 2.023 1.00 0.00 A ATOM 527 HG12 VAL A 36 -9.534 -10.213 1.580 1.00 0.00 A ATOM 528 HG13 VAL A 36 -8.382 -9.697 0.333 1.00 0.00 A ATOM 529 HG21 VAL A 36 -10.056 -8.687 -0.984 1.00 0.00 A ATOM 530 HG22 VAL A 36 -11.347 -9.123 0.155 1.00 0.00 A ATOM 531 HG23 VAL A 36 -11.141 -7.439 -0.379 1.00 0.00 A ATOM 532 N VAL A 36 -11.627 -6.988 2.105 1.00 0.00 A ATOM 533 O VAL A 36 -8.344 -7.300 3.666 1.00 0.00 A ATOM 534 C SER A 37 -9.018 -5.023 5.883 1.00 0.00 A ATOM 535 CA SER A 37 -9.064 -4.617 4.401 1.00 0.00 A ATOM 536 CB SER A 37 -9.694 -3.233 4.219 1.00 0.00 A ATOM 537 HN SER A 37 -10.706 -5.299 3.221 1.00 0.00 A ATOM 538 HA SER A 37 -8.037 -4.567 4.043 1.00 0.00 A ATOM 539 HB2 SER A 37 -9.822 -3.031 3.152 1.00 0.00 A ATOM 540 HB1 SER A 37 -10.676 -3.211 4.698 1.00 0.00 A ATOM 541 HG SER A 37 -9.275 -1.374 4.718 1.00 0.00 A ATOM 542 N SER A 37 -9.803 -5.586 3.570 1.00 0.00 A ATOM 543 OT1 SER A 37 -7.902 -5.143 6.442 1.00 0.00 A ATOM 544 OT2 SER A 37 -10.096 -5.251 6.485 1.00 0.00 A ATOM 545 OG SER A 37 -8.844 -2.250 4.787 1.00 0.00 A TER ATOM 546 ZN ZN B 101 -4.662 -5.193 -5.244 1.00 0.00 B END
Contact the webmaster for help, if required. Sunday, May 19, 2024 9:06:40 AM GMT (wattos1)