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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519364 |
2l1y   |
17107 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -6.826 4.501 3.229 1.00 0.00 A ATOM 2 CA GLY A 1 -8.244 4.096 3.438 1.00 0.00 A ATOM 3 HT1 GLY A 1 -10.265 4.724 3.490 1.00 0.00 A ATOM 4 HT2 GLY A 1 -9.422 5.254 2.114 1.00 0.00 A ATOM 5 HT3 GLY A 1 -9.152 5.999 3.617 1.00 0.00 A ATOM 6 HA2 GLY A 1 -7.997 4.108 4.381 1.00 0.00 A ATOM 7 HA1 GLY A 1 -8.620 3.053 3.076 1.00 0.00 A ATOM 8 N GLY A 1 -9.360 5.099 3.141 1.00 0.00 A ATOM 9 O GLY A 1 -6.313 5.375 3.899 1.00 0.00 A ATOM 10 C ILE A 2 -4.641 5.065 0.754 1.00 0.00 A ATOM 11 CA ILE A 2 -4.733 4.242 2.040 1.00 0.00 A ATOM 12 CB ILE A 2 -3.903 2.966 1.892 1.00 0.00 A ATOM 13 CD1 ILE A 2 -1.829 3.722 3.065 1.00 0.00 A ATOM 14 CG1 ILE A 2 -2.429 3.335 1.712 1.00 0.00 A ATOM 15 CG2 ILE A 2 -4.384 2.182 0.670 1.00 0.00 A ATOM 16 HN ILE A 2 -6.587 3.181 1.765 1.00 0.00 A ATOM 17 HA ILE A 2 -4.354 4.824 2.867 1.00 0.00 A ATOM 18 HB ILE A 2 -4.020 2.359 2.776 1.00 0.00 A ATOM 19 HD11 ILE A 2 -0.937 4.311 2.909 1.00 0.00 A ATOM 20 HD12 ILE A 2 -1.578 2.829 3.617 1.00 0.00 A ATOM 21 HD13 ILE A 2 -2.548 4.302 3.626 1.00 0.00 A ATOM 22 HG12 ILE A 2 -1.893 2.487 1.310 1.00 0.00 A ATOM 23 HG11 ILE A 2 -2.346 4.169 1.033 1.00 0.00 A ATOM 24 HG21 ILE A 2 -4.354 2.819 -0.202 1.00 0.00 A ATOM 25 HG22 ILE A 2 -5.397 1.844 0.835 1.00 0.00 A ATOM 26 HG23 ILE A 2 -3.740 1.328 0.514 1.00 0.00 A ATOM 27 N ILE A 2 -6.154 3.881 2.296 1.00 0.00 A ATOM 28 O ILE A 2 -3.653 5.723 0.496 1.00 0.00 A ATOM 29 C VAL A 3 -5.200 7.252 -1.024 1.00 0.00 A ATOM 30 CA VAL A 3 -5.637 5.816 -1.318 1.00 0.00 A ATOM 31 CB VAL A 3 -7.036 5.821 -1.930 1.00 0.00 A ATOM 32 CG1 VAL A 3 -6.969 6.400 -3.339 1.00 0.00 A ATOM 33 CG2 VAL A 3 -7.570 4.388 -1.994 1.00 0.00 A ATOM 34 HN VAL A 3 -6.453 4.503 0.169 1.00 0.00 A ATOM 35 HA VAL A 3 -4.943 5.361 -2.009 1.00 0.00 A ATOM 36 HB VAL A 3 -7.692 6.425 -1.321 1.00 0.00 A ATOM 37 HG11 VAL A 3 -7.867 6.141 -3.878 1.00 0.00 A ATOM 38 HG12 VAL A 3 -6.111 5.995 -3.853 1.00 0.00 A ATOM 39 HG13 VAL A 3 -6.882 7.476 -3.282 1.00 0.00 A ATOM 40 HG21 VAL A 3 -8.137 4.174 -1.101 1.00 0.00 A ATOM 41 HG22 VAL A 3 -6.742 3.697 -2.069 1.00 0.00 A ATOM 42 HG23 VAL A 3 -8.206 4.280 -2.859 1.00 0.00 A ATOM 43 N VAL A 3 -5.664 5.036 -0.054 1.00 0.00 A ATOM 44 O VAL A 3 -4.413 7.831 -1.745 1.00 0.00 A ATOM 45 C GLU A 4 -3.929 9.230 1.021 1.00 0.00 A ATOM 46 CA GLU A 4 -5.315 9.229 0.369 1.00 0.00 A ATOM 47 CB GLU A 4 -6.336 9.824 1.341 1.00 0.00 A ATOM 48 CD GLU A 4 -6.820 12.267 1.123 1.00 0.00 A ATOM 49 CG GLU A 4 -7.184 10.870 0.614 1.00 0.00 A ATOM 50 HN GLU A 4 -6.337 7.347 0.603 1.00 0.00 A ATOM 51 HA GLU A 4 -5.289 9.821 -0.533 1.00 0.00 A ATOM 52 HB2 GLU A 4 -6.976 9.039 1.715 1.00 0.00 A ATOM 53 HB1 GLU A 4 -5.819 10.292 2.165 1.00 0.00 A ATOM 54 HG2 GLU A 4 -6.994 10.813 -0.448 1.00 0.00 A ATOM 55 HG1 GLU A 4 -8.230 10.681 0.803 1.00 0.00 A ATOM 56 N GLU A 4 -5.704 7.831 0.033 1.00 0.00 A ATOM 57 O GLU A 4 -3.330 10.267 1.224 1.00 0.00 A ATOM 58 OE1 GLU A 4 -5.923 12.867 0.557 1.00 0.00 A ATOM 59 OE2 GLU A 4 -7.446 12.711 2.071 1.00 0.00 A ATOM 60 C GLN A 5 -1.045 7.520 0.967 1.00 0.00 A ATOM 61 CA GLN A 5 -2.074 8.009 1.990 1.00 0.00 A ATOM 62 CB GLN A 5 -2.121 7.037 3.171 1.00 0.00 A ATOM 63 CD GLN A 5 -0.772 6.159 5.082 1.00 0.00 A ATOM 64 CG GLN A 5 -0.703 6.792 3.691 1.00 0.00 A ATOM 65 HN GLN A 5 -3.919 7.251 1.179 1.00 0.00 A ATOM 66 HA GLN A 5 -1.792 8.990 2.342 1.00 0.00 A ATOM 67 HB2 GLN A 5 -2.728 7.458 3.958 1.00 0.00 A ATOM 68 HB1 GLN A 5 -2.550 6.099 2.848 1.00 0.00 A ATOM 69 HE21 GLN A 5 0.190 4.511 4.535 1.00 0.00 A ATOM 70 HE22 GLN A 5 -0.284 4.567 6.164 1.00 0.00 A ATOM 71 HG2 GLN A 5 -0.183 6.127 3.017 1.00 0.00 A ATOM 72 HG1 GLN A 5 -0.174 7.732 3.751 1.00 0.00 A ATOM 73 N GLN A 5 -3.418 8.075 1.350 1.00 0.00 A ATOM 74 NE2 GLN A 5 -0.244 4.981 5.277 1.00 0.00 A ATOM 75 O GLN A 5 0.125 7.838 1.048 1.00 0.00 A ATOM 76 OE1 GLN A 5 -1.313 6.741 6.002 1.00 0.00 A ATOM 77 C CYS A 6 -0.647 7.070 -2.297 1.00 0.00 A ATOM 78 CA CYS A 6 -0.516 6.239 -1.020 1.00 0.00 A ATOM 79 CB CYS A 6 -0.832 4.774 -1.331 1.00 0.00 A ATOM 80 HN CYS A 6 -2.418 6.502 -0.042 1.00 0.00 A ATOM 81 HA CYS A 6 0.493 6.316 -0.641 1.00 0.00 A ATOM 82 HB2 CYS A 6 -1.903 4.628 -1.329 1.00 0.00 A ATOM 83 HB1 CYS A 6 -0.436 4.518 -2.302 1.00 0.00 A ATOM 84 N CYS A 6 -1.471 6.748 0.006 1.00 0.00 A ATOM 85 O CYS A 6 0.282 7.182 -3.073 1.00 0.00 A ATOM 86 SG CYS A 6 -0.078 3.715 -0.072 1.00 0.00 A ATOM 87 C CYS A 7 -1.705 9.950 -3.422 1.00 0.00 A ATOM 88 CA CYS A 7 -1.977 8.481 -3.749 1.00 0.00 A ATOM 89 CB CYS A 7 -3.413 8.330 -4.254 1.00 0.00 A ATOM 90 HN CYS A 7 -2.528 7.554 -1.883 1.00 0.00 A ATOM 91 HA CYS A 7 -1.289 8.149 -4.514 1.00 0.00 A ATOM 92 HB2 CYS A 7 -3.669 7.282 -4.306 1.00 0.00 A ATOM 93 HB1 CYS A 7 -4.087 8.832 -3.576 1.00 0.00 A ATOM 94 N CYS A 7 -1.791 7.657 -2.522 1.00 0.00 A ATOM 95 O CYS A 7 -1.230 10.702 -4.249 1.00 0.00 A ATOM 96 SG CYS A 7 -3.554 9.066 -5.902 1.00 0.00 A ATOM 97 C THR A 8 -0.482 11.883 -1.017 1.00 0.00 A ATOM 98 CA THR A 8 -1.764 11.785 -1.844 1.00 0.00 A ATOM 99 CB THR A 8 -2.945 12.298 -1.014 1.00 0.00 A ATOM 100 CG2 THR A 8 -3.390 13.661 -1.547 1.00 0.00 A ATOM 101 HN THR A 8 -2.389 9.742 -1.569 1.00 0.00 A ATOM 102 HA THR A 8 -1.665 12.384 -2.736 1.00 0.00 A ATOM 103 HB THR A 8 -2.644 12.399 0.017 1.00 0.00 A ATOM 104 HG1 THR A 8 -4.763 11.736 -0.618 1.00 0.00 A ATOM 105 HG21 THR A 8 -2.557 14.150 -2.027 1.00 0.00 A ATOM 106 HG22 THR A 8 -3.744 14.268 -0.727 1.00 0.00 A ATOM 107 HG23 THR A 8 -4.189 13.523 -2.262 1.00 0.00 A ATOM 108 N THR A 8 -2.005 10.364 -2.222 1.00 0.00 A ATOM 109 O THR A 8 0.390 12.681 -1.300 1.00 0.00 A ATOM 110 OG1 THR A 8 -4.020 11.376 -1.108 1.00 0.00 A ATOM 111 C SER A 9 1.929 10.196 0.254 1.00 0.00 A ATOM 112 CA SER A 9 0.869 11.128 0.843 1.00 0.00 A ATOM 113 CB SER A 9 0.530 10.686 2.266 1.00 0.00 A ATOM 114 HN SER A 9 -1.071 10.443 0.214 1.00 0.00 A ATOM 115 HA SER A 9 1.250 12.139 0.862 1.00 0.00 A ATOM 116 HB2 SER A 9 0.570 9.612 2.330 1.00 0.00 A ATOM 117 HB1 SER A 9 1.244 11.113 2.955 1.00 0.00 A ATOM 118 HG SER A 9 -0.813 11.295 3.536 1.00 0.00 A ATOM 119 N SER A 9 -0.358 11.078 0.001 1.00 0.00 A ATOM 120 O SER A 9 1.926 9.903 -0.925 1.00 0.00 A ATOM 121 OG SER A 9 -0.783 11.125 2.592 1.00 0.00 A ATOM 122 C ILE A 10 3.486 7.364 0.794 1.00 0.00 A ATOM 123 CA ILE A 10 3.897 8.818 0.555 1.00 0.00 A ATOM 124 CB ILE A 10 5.207 9.109 1.288 1.00 0.00 A ATOM 125 CD1 ILE A 10 4.897 11.573 1.572 1.00 0.00 A ATOM 126 CG1 ILE A 10 5.725 10.490 0.879 1.00 0.00 A ATOM 127 CG2 ILE A 10 6.244 8.048 0.915 1.00 0.00 A ATOM 128 HN ILE A 10 2.821 9.979 2.013 1.00 0.00 A ATOM 129 HA ILE A 10 4.033 8.981 -0.502 1.00 0.00 A ATOM 130 HB ILE A 10 5.036 9.084 2.355 1.00 0.00 A ATOM 131 HD11 ILE A 10 4.281 12.077 0.842 1.00 0.00 A ATOM 132 HD12 ILE A 10 5.557 12.288 2.040 1.00 0.00 A ATOM 133 HD13 ILE A 10 4.266 11.120 2.323 1.00 0.00 A ATOM 134 HG12 ILE A 10 6.761 10.586 1.172 1.00 0.00 A ATOM 135 HG11 ILE A 10 5.641 10.604 -0.190 1.00 0.00 A ATOM 136 HG21 ILE A 10 5.965 7.102 1.354 1.00 0.00 A ATOM 137 HG22 ILE A 10 7.213 8.347 1.287 1.00 0.00 A ATOM 138 HG23 ILE A 10 6.286 7.947 -0.160 1.00 0.00 A ATOM 139 N ILE A 10 2.836 9.729 1.065 1.00 0.00 A ATOM 140 O ILE A 10 3.029 7.005 1.861 1.00 0.00 A ATOM 141 C CYS A 11 4.521 4.255 0.193 1.00 0.00 A ATOM 142 CA CYS A 11 3.262 5.095 -0.028 1.00 0.00 A ATOM 143 CB CYS A 11 2.543 4.610 -1.287 1.00 0.00 A ATOM 144 HN CYS A 11 4.014 6.838 -1.046 1.00 0.00 A ATOM 145 HA CYS A 11 2.606 4.993 0.825 1.00 0.00 A ATOM 146 HB2 CYS A 11 1.848 5.367 -1.621 1.00 0.00 A ATOM 147 HB1 CYS A 11 3.269 4.420 -2.064 1.00 0.00 A ATOM 148 N CYS A 11 3.644 6.525 -0.194 1.00 0.00 A ATOM 149 O CYS A 11 5.140 3.789 -0.742 1.00 0.00 A ATOM 150 SG CYS A 11 1.643 3.084 -0.920 1.00 0.00 A ATOM 151 C SER A 12 5.770 1.755 1.621 1.00 0.00 A ATOM 152 CA SER A 12 6.122 3.242 1.700 1.00 0.00 A ATOM 153 CB SER A 12 6.646 3.566 3.100 1.00 0.00 A ATOM 154 HN SER A 12 4.391 4.437 2.167 1.00 0.00 A ATOM 155 HA SER A 12 6.882 3.471 0.968 1.00 0.00 A ATOM 156 HB2 SER A 12 7.555 3.017 3.282 1.00 0.00 A ATOM 157 HB1 SER A 12 6.849 4.626 3.170 1.00 0.00 A ATOM 158 HG SER A 12 5.104 3.948 4.224 1.00 0.00 A ATOM 159 N SER A 12 4.903 4.054 1.424 1.00 0.00 A ATOM 160 O SER A 12 4.796 1.307 2.193 1.00 0.00 A ATOM 161 OG SER A 12 5.672 3.190 4.064 1.00 0.00 A ATOM 162 C LEU A 13 6.156 -1.081 2.205 1.00 0.00 A ATOM 163 CA LEU A 13 6.261 -0.471 0.806 1.00 0.00 A ATOM 164 CB LEU A 13 7.384 -1.162 0.028 1.00 0.00 A ATOM 165 CD1 LEU A 13 9.293 -2.059 1.364 1.00 0.00 A ATOM 166 CD2 LEU A 13 9.701 -0.367 -0.430 1.00 0.00 A ATOM 167 CG LEU A 13 8.730 -0.821 0.663 1.00 0.00 A ATOM 168 HN LEU A 13 7.336 1.366 0.463 1.00 0.00 A ATOM 169 HA LEU A 13 5.329 -0.609 0.284 1.00 0.00 A ATOM 170 HB2 LEU A 13 7.233 -2.232 0.054 1.00 0.00 A ATOM 171 HB1 LEU A 13 7.374 -0.822 -0.997 1.00 0.00 A ATOM 172 HD11 LEU A 13 9.999 -1.754 2.120 1.00 0.00 A ATOM 173 HD12 LEU A 13 9.788 -2.688 0.638 1.00 0.00 A ATOM 174 HD13 LEU A 13 8.485 -2.609 1.825 1.00 0.00 A ATOM 175 HD21 LEU A 13 10.630 -0.054 0.023 1.00 0.00 A ATOM 176 HD22 LEU A 13 9.269 0.461 -0.973 1.00 0.00 A ATOM 177 HD23 LEU A 13 9.888 -1.185 -1.109 1.00 0.00 A ATOM 178 HG LEU A 13 8.598 -0.027 1.383 1.00 0.00 A ATOM 179 N LEU A 13 6.556 0.986 0.918 1.00 0.00 A ATOM 180 O LEU A 13 5.613 -2.152 2.386 1.00 0.00 A ATOM 181 C TYR A 14 5.184 -0.729 5.142 1.00 0.00 A ATOM 182 CA TYR A 14 6.593 -0.947 4.586 1.00 0.00 A ATOM 183 CB TYR A 14 7.604 -0.221 5.473 1.00 0.00 A ATOM 184 CD1 TYR A 14 7.478 -1.996 7.263 1.00 0.00 A ATOM 185 CD2 TYR A 14 9.656 -1.346 6.414 1.00 0.00 A ATOM 186 CE1 TYR A 14 8.089 -2.914 8.127 1.00 0.00 A ATOM 187 CE2 TYR A 14 10.268 -2.264 7.277 1.00 0.00 A ATOM 188 CG TYR A 14 8.262 -1.212 6.406 1.00 0.00 A ATOM 189 CZ TYR A 14 9.484 -3.049 8.134 1.00 0.00 A ATOM 190 HN TYR A 14 7.101 0.458 3.034 1.00 0.00 A ATOM 191 HA TYR A 14 6.815 -2.004 4.574 1.00 0.00 A ATOM 192 HB2 TYR A 14 8.358 0.245 4.855 1.00 0.00 A ATOM 193 HB1 TYR A 14 7.097 0.535 6.054 1.00 0.00 A ATOM 194 HD1 TYR A 14 6.403 -1.893 7.257 1.00 0.00 A ATOM 195 HD2 TYR A 14 10.261 -0.741 5.752 1.00 0.00 A ATOM 196 HE1 TYR A 14 7.486 -3.518 8.788 1.00 0.00 A ATOM 197 HE2 TYR A 14 11.342 -2.367 7.283 1.00 0.00 A ATOM 198 HH TYR A 14 11.037 -3.844 8.911 1.00 0.00 A ATOM 199 N TYR A 14 6.667 -0.406 3.199 1.00 0.00 A ATOM 200 O TYR A 14 4.608 -1.601 5.762 1.00 0.00 A ATOM 201 OH TYR A 14 10.086 -3.954 8.985 1.00 0.00 A ATOM 202 C GLN A 15 2.232 -0.125 4.676 1.00 0.00 A ATOM 203 CA GLN A 15 3.257 0.710 5.448 1.00 0.00 A ATOM 204 CB GLN A 15 2.937 2.196 5.273 1.00 0.00 A ATOM 205 CD GLN A 15 2.400 2.413 7.705 1.00 0.00 A ATOM 206 CG GLN A 15 3.269 2.947 6.564 1.00 0.00 A ATOM 207 HN GLN A 15 5.109 1.122 4.429 1.00 0.00 A ATOM 208 HA GLN A 15 3.212 0.455 6.497 1.00 0.00 A ATOM 209 HB2 GLN A 15 3.529 2.597 4.461 1.00 0.00 A ATOM 210 HB1 GLN A 15 1.889 2.316 5.048 1.00 0.00 A ATOM 211 HE21 GLN A 15 0.690 2.784 6.765 1.00 0.00 A ATOM 212 HE22 GLN A 15 0.535 2.092 8.306 1.00 0.00 A ATOM 213 HG2 GLN A 15 4.311 2.804 6.807 1.00 0.00 A ATOM 214 HG1 GLN A 15 3.072 4.000 6.429 1.00 0.00 A ATOM 215 N GLN A 15 4.626 0.432 4.929 1.00 0.00 A ATOM 216 NE2 GLN A 15 1.101 2.431 7.582 1.00 0.00 A ATOM 217 O GLN A 15 1.358 -0.739 5.254 1.00 0.00 A ATOM 218 OE1 GLN A 15 2.908 1.977 8.718 1.00 0.00 A ATOM 219 C LEU A 16 1.619 -2.436 2.770 1.00 0.00 A ATOM 220 CA LEU A 16 1.351 -0.942 2.577 1.00 0.00 A ATOM 221 CB LEU A 16 1.479 -0.578 1.098 1.00 0.00 A ATOM 222 CD1 LEU A 16 3.028 -2.240 0.098 1.00 0.00 A ATOM 223 CD2 LEU A 16 3.275 0.183 -0.448 1.00 0.00 A ATOM 224 CG LEU A 16 2.909 -0.821 0.646 1.00 0.00 A ATOM 225 HN LEU A 16 3.037 0.352 2.923 1.00 0.00 A ATOM 226 HA LEU A 16 0.361 -0.716 2.908 1.00 0.00 A ATOM 227 HB2 LEU A 16 0.807 -1.190 0.517 1.00 0.00 A ATOM 228 HB1 LEU A 16 1.231 0.463 0.961 1.00 0.00 A ATOM 229 HD11 LEU A 16 3.997 -2.369 -0.360 1.00 0.00 A ATOM 230 HD12 LEU A 16 2.257 -2.405 -0.639 1.00 0.00 A ATOM 231 HD13 LEU A 16 2.913 -2.949 0.904 1.00 0.00 A ATOM 232 HD21 LEU A 16 2.379 0.662 -0.813 1.00 0.00 A ATOM 233 HD22 LEU A 16 3.763 -0.333 -1.262 1.00 0.00 A ATOM 234 HD23 LEU A 16 3.944 0.930 -0.044 1.00 0.00 A ATOM 235 HG LEU A 16 3.570 -0.703 1.490 1.00 0.00 A ATOM 236 N LEU A 16 2.328 -0.150 3.374 1.00 0.00 A ATOM 237 O LEU A 16 0.790 -3.268 2.460 1.00 0.00 A ATOM 238 C GLU A 17 2.010 -4.845 4.407 1.00 0.00 A ATOM 239 CA GLU A 17 3.076 -4.227 3.499 1.00 0.00 A ATOM 240 CB GLU A 17 4.450 -4.366 4.159 1.00 0.00 A ATOM 241 CD GLU A 17 5.592 -6.475 4.870 1.00 0.00 A ATOM 242 CG GLU A 17 5.127 -5.649 3.669 1.00 0.00 A ATOM 243 HN GLU A 17 3.422 -2.101 3.531 1.00 0.00 A ATOM 244 HA GLU A 17 3.079 -4.740 2.547 1.00 0.00 A ATOM 245 HB2 GLU A 17 5.060 -3.513 3.899 1.00 0.00 A ATOM 246 HB1 GLU A 17 4.331 -4.410 5.230 1.00 0.00 A ATOM 247 HG2 GLU A 17 4.424 -6.226 3.084 1.00 0.00 A ATOM 248 HG1 GLU A 17 5.979 -5.394 3.058 1.00 0.00 A ATOM 249 N GLU A 17 2.767 -2.786 3.285 1.00 0.00 A ATOM 250 O GLU A 17 1.752 -6.032 4.360 1.00 0.00 A ATOM 251 OE1 GLU A 17 5.746 -5.901 5.936 1.00 0.00 A ATOM 252 OE2 GLU A 17 5.789 -7.668 4.703 1.00 0.00 A ATOM 253 C ASN A 18 -0.970 -4.771 5.372 1.00 0.00 A ATOM 254 CA ASN A 18 0.340 -4.591 6.145 1.00 0.00 A ATOM 255 CB ASN A 18 0.114 -3.615 7.301 1.00 0.00 A ATOM 256 CG ASN A 18 -0.466 -4.371 8.498 1.00 0.00 A ATOM 257 HN ASN A 18 1.611 -3.096 5.257 1.00 0.00 A ATOM 258 HA ASN A 18 0.660 -5.545 6.535 1.00 0.00 A ATOM 259 HB2 ASN A 18 1.055 -3.164 7.581 1.00 0.00 A ATOM 260 HB1 ASN A 18 -0.579 -2.847 6.995 1.00 0.00 A ATOM 261 HD21 ASN A 18 1.235 -5.312 8.907 1.00 0.00 A ATOM 262 HD22 ASN A 18 -0.063 -5.676 9.940 1.00 0.00 A ATOM 263 N ASN A 18 1.389 -4.050 5.234 1.00 0.00 A ATOM 264 ND2 ASN A 18 0.299 -5.187 9.171 1.00 0.00 A ATOM 265 O ASN A 18 -1.992 -5.103 5.938 1.00 0.00 A ATOM 266 OD1 ASN A 18 -1.627 -4.218 8.824 1.00 0.00 A ATOM 267 C TYR A 19 -2.249 -6.110 2.686 1.00 0.00 A ATOM 268 CA TYR A 19 -2.197 -4.705 3.287 1.00 0.00 A ATOM 269 CB TYR A 19 -2.211 -3.663 2.167 1.00 0.00 A ATOM 270 CD1 TYR A 19 -1.529 -1.791 3.715 1.00 0.00 A ATOM 271 CD2 TYR A 19 -3.520 -1.516 2.356 1.00 0.00 A ATOM 272 CE1 TYR A 19 -1.728 -0.518 4.266 1.00 0.00 A ATOM 273 CE2 TYR A 19 -3.719 -0.243 2.907 1.00 0.00 A ATOM 274 CG TYR A 19 -2.425 -2.291 2.760 1.00 0.00 A ATOM 275 CZ TYR A 19 -2.823 0.256 3.862 1.00 0.00 A ATOM 276 HN TYR A 19 -0.117 -4.278 3.646 1.00 0.00 A ATOM 277 HA TYR A 19 -3.056 -4.557 3.925 1.00 0.00 A ATOM 278 HB2 TYR A 19 -1.267 -3.687 1.644 1.00 0.00 A ATOM 279 HB1 TYR A 19 -3.012 -3.885 1.478 1.00 0.00 A ATOM 280 HD1 TYR A 19 -0.683 -2.386 4.027 1.00 0.00 A ATOM 281 HD2 TYR A 19 -4.211 -1.900 1.620 1.00 0.00 A ATOM 282 HE1 TYR A 19 -1.038 -0.134 5.002 1.00 0.00 A ATOM 283 HE2 TYR A 19 -4.563 0.355 2.595 1.00 0.00 A ATOM 284 HH TYR A 19 -3.674 1.433 5.102 1.00 0.00 A ATOM 285 N TYR A 19 -0.950 -4.549 4.087 1.00 0.00 A ATOM 286 O TYR A 19 -3.115 -6.427 1.895 1.00 0.00 A ATOM 287 OH TYR A 19 -3.018 1.509 4.406 1.00 0.00 A ATOM 288 C CYS A 20 -2.509 -9.116 3.082 1.00 0.00 A ATOM 289 CA CYS A 20 -1.322 -8.339 2.507 1.00 0.00 A ATOM 290 CB CYS A 20 -0.018 -9.032 2.907 1.00 0.00 A ATOM 291 HN CYS A 20 -0.636 -6.682 3.690 1.00 0.00 A ATOM 292 HA CYS A 20 -1.398 -8.305 1.431 1.00 0.00 A ATOM 293 HB2 CYS A 20 0.715 -8.290 3.186 1.00 0.00 A ATOM 294 HB1 CYS A 20 -0.201 -9.691 3.742 1.00 0.00 A ATOM 295 N CYS A 20 -1.326 -6.956 3.054 1.00 0.00 A ATOM 296 O CYS A 20 -3.295 -8.592 3.846 1.00 0.00 A ATOM 297 SG CYS A 20 0.600 -9.994 1.510 1.00 0.00 A ATOM 298 C ASN A 21 -3.524 -12.653 2.946 1.00 0.00 A ATOM 299 CA ASN A 21 -3.775 -11.175 3.248 1.00 0.00 A ATOM 300 CB ASN A 21 -5.078 -10.732 2.578 1.00 0.00 A ATOM 301 CG ASN A 21 -4.828 -10.492 1.087 1.00 0.00 A ATOM 302 HN ASN A 21 -1.997 -10.765 2.106 1.00 0.00 A ATOM 303 HA ASN A 21 -3.854 -11.035 4.317 1.00 0.00 A ATOM 304 HB2 ASN A 21 -5.825 -11.502 2.698 1.00 0.00 A ATOM 305 HB1 ASN A 21 -5.424 -9.817 3.034 1.00 0.00 A ATOM 306 HD21 ASN A 21 -6.658 -9.801 0.745 1.00 0.00 A ATOM 307 HD22 ASN A 21 -5.636 -9.851 -0.609 1.00 0.00 A ATOM 308 N ASN A 21 -2.642 -10.363 2.722 1.00 0.00 A ATOM 309 ND2 ASN A 21 -5.787 -10.007 0.346 1.00 0.00 A ATOM 310 OT1 ASN A 21 -3.659 -13.034 1.795 1.00 0.00 A ATOM 311 OT2 ASN A 21 -3.199 -13.381 3.870 1.00 0.00 A ATOM 312 OD1 ASN A 21 -3.749 -10.748 0.593 1.00 0.00 A TER ATOM 313 C PHE B 1 11.406 6.473 1.285 1.00 0.00 B ATOM 314 CA PHE B 1 12.024 5.408 0.382 1.00 0.00 B ATOM 315 CB PHE B 1 10.973 4.354 0.032 1.00 0.00 B ATOM 316 CD1 PHE B 1 12.163 2.180 0.505 1.00 0.00 B ATOM 317 CD2 PHE B 1 11.793 2.832 -1.804 1.00 0.00 B ATOM 318 CE1 PHE B 1 12.801 1.010 0.073 1.00 0.00 B ATOM 319 CE2 PHE B 1 12.431 1.661 -2.235 1.00 0.00 B ATOM 320 CG PHE B 1 11.659 3.091 -0.433 1.00 0.00 B ATOM 321 CZ PHE B 1 12.934 0.750 -1.297 1.00 0.00 B ATOM 322 HT1 PHE B 1 13.753 4.246 0.401 1.00 0.00 B ATOM 323 HT2 PHE B 1 12.798 4.092 1.798 1.00 0.00 B ATOM 324 HT3 PHE B 1 13.741 5.484 1.559 1.00 0.00 B ATOM 325 HA PHE B 1 12.382 5.878 -0.523 1.00 0.00 B ATOM 326 HB2 PHE B 1 10.376 4.138 0.906 1.00 0.00 B ATOM 327 HB1 PHE B 1 10.336 4.728 -0.756 1.00 0.00 B ATOM 328 HD1 PHE B 1 12.061 2.380 1.562 1.00 0.00 B ATOM 329 HD2 PHE B 1 11.405 3.532 -2.526 1.00 0.00 B ATOM 330 HE1 PHE B 1 13.189 0.306 0.795 1.00 0.00 B ATOM 331 HE2 PHE B 1 12.533 1.460 -3.292 1.00 0.00 B ATOM 332 HZ PHE B 1 13.425 -0.152 -1.631 1.00 0.00 B ATOM 333 N PHE B 1 13.166 4.759 1.088 1.00 0.00 B ATOM 334 O PHE B 1 11.091 6.225 2.431 1.00 0.00 B ATOM 335 C VAL B 2 9.749 9.633 0.758 1.00 0.00 B ATOM 336 CA VAL B 2 10.646 8.746 1.606 1.00 0.00 B ATOM 337 CB VAL B 2 11.768 9.591 2.172 1.00 0.00 B ATOM 338 CG1 VAL B 2 11.268 10.354 3.395 1.00 0.00 B ATOM 339 CG2 VAL B 2 12.941 8.693 2.568 1.00 0.00 B ATOM 340 HN VAL B 2 11.506 7.842 -0.149 1.00 0.00 B ATOM 341 HA VAL B 2 10.072 8.316 2.393 1.00 0.00 B ATOM 342 HB VAL B 2 12.083 10.286 1.410 1.00 0.00 B ATOM 343 HG11 VAL B 2 10.421 10.962 3.116 1.00 0.00 B ATOM 344 HG12 VAL B 2 12.057 10.985 3.773 1.00 0.00 B ATOM 345 HG13 VAL B 2 10.971 9.650 4.158 1.00 0.00 B ATOM 346 HG21 VAL B 2 12.599 7.937 3.259 1.00 0.00 B ATOM 347 HG22 VAL B 2 13.708 9.290 3.040 1.00 0.00 B ATOM 348 HG23 VAL B 2 13.346 8.219 1.686 1.00 0.00 B ATOM 349 N VAL B 2 11.238 7.661 0.775 1.00 0.00 B ATOM 350 O VAL B 2 9.350 10.712 1.153 1.00 0.00 B ATOM 351 C ASN B 3 8.297 9.147 -2.578 1.00 0.00 B ATOM 352 CA ASN B 3 8.564 9.959 -1.315 1.00 0.00 B ATOM 353 CB ASN B 3 9.257 11.271 -1.686 1.00 0.00 B ATOM 354 CG ASN B 3 10.745 11.016 -1.924 1.00 0.00 B ATOM 355 HN ASN B 3 9.785 8.313 -0.659 1.00 0.00 B ATOM 356 HA ASN B 3 7.627 10.172 -0.826 1.00 0.00 B ATOM 357 HB2 ASN B 3 8.811 11.671 -2.586 1.00 0.00 B ATOM 358 HB1 ASN B 3 9.141 11.981 -0.880 1.00 0.00 B ATOM 359 HD21 ASN B 3 11.326 12.060 -0.340 1.00 0.00 B ATOM 360 HD22 ASN B 3 12.579 11.363 -1.247 1.00 0.00 B ATOM 361 N ASN B 3 9.438 9.177 -0.396 1.00 0.00 B ATOM 362 ND2 ASN B 3 11.623 11.521 -1.103 1.00 0.00 B ATOM 363 O ASN B 3 9.153 9.000 -3.427 1.00 0.00 B ATOM 364 OD1 ASN B 3 11.115 10.347 -2.870 1.00 0.00 B ATOM 365 C GLN B 4 5.277 7.718 -4.083 1.00 0.00 B ATOM 366 CA GLN B 4 6.794 7.811 -3.916 1.00 0.00 B ATOM 367 CB GLN B 4 7.375 6.409 -3.753 1.00 0.00 B ATOM 368 CD GLN B 4 7.979 4.433 -5.160 1.00 0.00 B ATOM 369 CG GLN B 4 7.984 5.961 -5.080 1.00 0.00 B ATOM 370 HN GLN B 4 6.437 8.743 -2.012 1.00 0.00 B ATOM 371 HA GLN B 4 7.226 8.280 -4.787 1.00 0.00 B ATOM 372 HB2 GLN B 4 8.138 6.423 -2.989 1.00 0.00 B ATOM 373 HB1 GLN B 4 6.590 5.725 -3.469 1.00 0.00 B ATOM 374 HE21 GLN B 4 8.531 4.388 -7.066 1.00 0.00 B ATOM 375 HE22 GLN B 4 8.291 2.871 -6.344 1.00 0.00 B ATOM 376 HG2 GLN B 4 7.405 6.369 -5.894 1.00 0.00 B ATOM 377 HG1 GLN B 4 9.001 6.321 -5.144 1.00 0.00 B ATOM 378 N GLN B 4 7.114 8.614 -2.708 1.00 0.00 B ATOM 379 NE2 GLN B 4 8.293 3.849 -6.283 1.00 0.00 B ATOM 380 O GLN B 4 4.713 6.643 -4.147 1.00 0.00 B ATOM 381 OE1 GLN B 4 7.685 3.765 -4.189 1.00 0.00 B ATOM 382 C HIS B 5 2.755 7.900 -5.482 1.00 0.00 B ATOM 383 CA HIS B 5 3.131 8.817 -4.316 1.00 0.00 B ATOM 384 CB HIS B 5 2.630 10.233 -4.609 1.00 0.00 B ATOM 385 CD2 HIS B 5 3.868 11.094 -2.475 1.00 0.00 B ATOM 386 CE1 HIS B 5 4.274 13.113 -3.166 1.00 0.00 B ATOM 387 CG HIS B 5 3.358 11.217 -3.736 1.00 0.00 B ATOM 388 HN HIS B 5 5.091 9.688 -4.099 1.00 0.00 B ATOM 389 HA HIS B 5 2.674 8.453 -3.407 1.00 0.00 B ATOM 390 HB2 HIS B 5 2.811 10.469 -5.647 1.00 0.00 B ATOM 391 HB1 HIS B 5 1.570 10.289 -4.407 1.00 0.00 B ATOM 392 HD2 HIS B 5 3.823 10.207 -1.864 1.00 0.00 B ATOM 393 HE1 HIS B 5 4.618 14.135 -3.201 1.00 0.00 B ATOM 394 HE2 HIS B 5 4.895 12.499 -1.264 1.00 0.00 B ATOM 395 N HIS B 5 4.613 8.836 -4.153 1.00 0.00 B ATOM 396 ND1 HIS B 5 3.621 12.501 -4.165 1.00 0.00 B ATOM 397 NE2 HIS B 5 4.448 12.291 -2.111 1.00 0.00 B ATOM 398 O HIS B 5 3.203 8.085 -6.595 1.00 0.00 B ATOM 399 C LEU B 6 0.012 5.782 -6.294 1.00 0.00 B ATOM 400 CA LEU B 6 1.527 5.997 -6.341 1.00 0.00 B ATOM 401 CB LEU B 6 2.237 4.653 -6.175 1.00 0.00 B ATOM 402 CD1 LEU B 6 4.377 3.439 -6.576 1.00 0.00 B ATOM 403 CD2 LEU B 6 3.862 5.503 -7.876 1.00 0.00 B ATOM 404 CG LEU B 6 3.719 4.815 -6.517 1.00 0.00 B ATOM 405 HN LEU B 6 1.572 6.783 -4.336 1.00 0.00 B ATOM 406 HA LEU B 6 1.800 6.432 -7.290 1.00 0.00 B ATOM 407 HB2 LEU B 6 2.136 4.316 -5.154 1.00 0.00 B ATOM 408 HB1 LEU B 6 1.794 3.928 -6.841 1.00 0.00 B ATOM 409 HD11 LEU B 6 5.425 3.532 -6.334 1.00 0.00 B ATOM 410 HD12 LEU B 6 4.272 3.033 -7.572 1.00 0.00 B ATOM 411 HD13 LEU B 6 3.899 2.780 -5.866 1.00 0.00 B ATOM 412 HD21 LEU B 6 4.675 5.049 -8.425 1.00 0.00 B ATOM 413 HD22 LEU B 6 4.067 6.552 -7.731 1.00 0.00 B ATOM 414 HD23 LEU B 6 2.944 5.391 -8.436 1.00 0.00 B ATOM 415 HG LEU B 6 4.201 5.412 -5.756 1.00 0.00 B ATOM 416 N LEU B 6 1.930 6.915 -5.239 1.00 0.00 B ATOM 417 O LEU B 6 -0.571 5.630 -5.239 1.00 0.00 B ATOM 418 C CYS B 7 -2.452 4.482 -8.473 1.00 0.00 B ATOM 419 CA CYS B 7 -2.103 5.564 -7.452 1.00 0.00 B ATOM 420 CB CYS B 7 -2.794 6.873 -7.842 1.00 0.00 B ATOM 421 HN CYS B 7 -0.139 5.892 -8.271 1.00 0.00 B ATOM 422 HA CYS B 7 -2.443 5.258 -6.473 1.00 0.00 B ATOM 423 HB2 CYS B 7 -2.686 7.034 -8.905 1.00 0.00 B ATOM 424 HB1 CYS B 7 -3.843 6.818 -7.591 1.00 0.00 B ATOM 425 N CYS B 7 -0.629 5.767 -7.430 1.00 0.00 B ATOM 426 O CYS B 7 -1.592 3.779 -8.965 1.00 0.00 B ATOM 427 SG CYS B 7 -2.030 8.248 -6.944 1.00 0.00 B ATOM 428 C GLY B 8 -3.349 2.018 -9.566 1.00 0.00 B ATOM 429 CA GLY B 8 -4.130 3.316 -9.787 1.00 0.00 B ATOM 430 HN GLY B 8 -4.380 4.927 -8.379 1.00 0.00 B ATOM 431 HA2 GLY B 8 -5.187 3.122 -9.675 1.00 0.00 B ATOM 432 HA1 GLY B 8 -3.936 3.680 -10.785 1.00 0.00 B ATOM 433 N GLY B 8 -3.709 4.346 -8.793 1.00 0.00 B ATOM 434 O GLY B 8 -2.836 1.760 -8.493 1.00 0.00 B ATOM 435 C SER B 9 -1.079 0.194 -9.986 1.00 0.00 B ATOM 436 CA SER B 9 -2.517 -0.086 -10.435 1.00 0.00 B ATOM 437 CB SER B 9 -2.497 -0.818 -11.777 1.00 0.00 B ATOM 438 HN SER B 9 -3.680 1.425 -11.433 1.00 0.00 B ATOM 439 HA SER B 9 -3.012 -0.702 -9.703 1.00 0.00 B ATOM 440 HB2 SER B 9 -1.550 -1.315 -11.901 1.00 0.00 B ATOM 441 HB1 SER B 9 -3.292 -1.550 -11.795 1.00 0.00 B ATOM 442 HG SER B 9 -1.881 0.659 -12.883 1.00 0.00 B ATOM 443 N SER B 9 -3.257 1.197 -10.579 1.00 0.00 B ATOM 444 O SER B 9 -0.415 -0.656 -9.426 1.00 0.00 B ATOM 445 OG SER B 9 -2.675 0.123 -12.828 1.00 0.00 B ATOM 446 C HIS B 10 0.918 1.588 -8.291 1.00 0.00 B ATOM 447 CA HIS B 10 0.802 1.708 -9.809 1.00 0.00 B ATOM 448 CB HIS B 10 1.161 3.138 -10.228 1.00 0.00 B ATOM 449 CD2 HIS B 10 -0.767 4.092 -11.712 1.00 0.00 B ATOM 450 CE1 HIS B 10 0.126 3.690 -13.651 1.00 0.00 B ATOM 451 CG HIS B 10 0.446 3.498 -11.502 1.00 0.00 B ATOM 452 HN HIS B 10 -1.145 2.051 -10.672 1.00 0.00 B ATOM 453 HA HIS B 10 1.488 1.013 -10.272 1.00 0.00 B ATOM 454 HB2 HIS B 10 0.866 3.825 -9.447 1.00 0.00 B ATOM 455 HB1 HIS B 10 2.227 3.210 -10.384 1.00 0.00 B ATOM 456 HD2 HIS B 10 -1.455 4.407 -10.940 1.00 0.00 B ATOM 457 HE1 HIS B 10 0.280 3.634 -14.718 1.00 0.00 B ATOM 458 HE2 HIS B 10 -1.751 4.606 -13.519 1.00 0.00 B ATOM 459 N HIS B 10 -0.594 1.379 -10.224 1.00 0.00 B ATOM 460 ND1 HIS B 10 1.003 3.248 -12.738 1.00 0.00 B ATOM 461 NE2 HIS B 10 -0.973 4.216 -13.070 1.00 0.00 B ATOM 462 O HIS B 10 1.776 0.901 -7.776 1.00 0.00 B ATOM 463 C LEU B 11 0.037 0.711 -5.641 1.00 0.00 B ATOM 464 CA LEU B 11 0.137 2.177 -6.087 1.00 0.00 B ATOM 465 CB LEU B 11 -0.989 3.019 -5.479 1.00 0.00 B ATOM 466 CD1 LEU B 11 -2.046 1.517 -3.807 1.00 0.00 B ATOM 467 CD2 LEU B 11 -3.445 3.032 -5.198 1.00 0.00 B ATOM 468 CG LEU B 11 -2.207 2.154 -5.184 1.00 0.00 B ATOM 469 HN LEU B 11 -0.619 2.808 -7.999 1.00 0.00 B ATOM 470 HA LEU B 11 1.079 2.578 -5.760 1.00 0.00 B ATOM 471 HB2 LEU B 11 -0.642 3.469 -4.560 1.00 0.00 B ATOM 472 HB1 LEU B 11 -1.266 3.796 -6.173 1.00 0.00 B ATOM 473 HD11 LEU B 11 -2.408 2.200 -3.053 1.00 0.00 B ATOM 474 HD12 LEU B 11 -1.002 1.306 -3.631 1.00 0.00 B ATOM 475 HD13 LEU B 11 -2.612 0.600 -3.766 1.00 0.00 B ATOM 476 HD21 LEU B 11 -3.475 3.618 -4.293 1.00 0.00 B ATOM 477 HD22 LEU B 11 -4.322 2.411 -5.259 1.00 0.00 B ATOM 478 HD23 LEU B 11 -3.403 3.689 -6.054 1.00 0.00 B ATOM 479 HG LEU B 11 -2.299 1.384 -5.934 1.00 0.00 B ATOM 480 N LEU B 11 0.065 2.254 -7.568 1.00 0.00 B ATOM 481 O LEU B 11 0.675 0.296 -4.691 1.00 0.00 B ATOM 482 C VAL B 12 0.302 -2.292 -6.532 1.00 0.00 B ATOM 483 CA VAL B 12 -0.855 -1.519 -5.919 1.00 0.00 B ATOM 484 CB VAL B 12 -2.182 -2.142 -6.372 1.00 0.00 B ATOM 485 CG1 VAL B 12 -3.147 -2.195 -5.193 1.00 0.00 B ATOM 486 CG2 VAL B 12 -2.809 -1.318 -7.488 1.00 0.00 B ATOM 487 HN VAL B 12 -1.244 0.259 -7.091 1.00 0.00 B ATOM 488 HA VAL B 12 -0.786 -1.583 -4.844 1.00 0.00 B ATOM 489 HB VAL B 12 -1.995 -3.145 -6.727 1.00 0.00 B ATOM 490 HG11 VAL B 12 -2.592 -2.359 -4.282 1.00 0.00 B ATOM 491 HG12 VAL B 12 -3.847 -3.004 -5.339 1.00 0.00 B ATOM 492 HG13 VAL B 12 -3.683 -1.261 -5.125 1.00 0.00 B ATOM 493 HG21 VAL B 12 -3.549 -1.913 -8.001 1.00 0.00 B ATOM 494 HG22 VAL B 12 -2.043 -1.017 -8.183 1.00 0.00 B ATOM 495 HG23 VAL B 12 -3.280 -0.441 -7.066 1.00 0.00 B ATOM 496 N VAL B 12 -0.747 -0.084 -6.322 1.00 0.00 B ATOM 497 O VAL B 12 0.801 -3.234 -5.952 1.00 0.00 B ATOM 498 C GLU B 13 2.976 -2.745 -7.218 1.00 0.00 B ATOM 499 CA GLU B 13 1.906 -2.622 -8.297 1.00 0.00 B ATOM 500 CB GLU B 13 2.438 -1.858 -9.516 1.00 0.00 B ATOM 501 CD GLU B 13 4.784 -1.007 -9.427 1.00 0.00 B ATOM 502 CG GLU B 13 3.328 -0.698 -9.073 1.00 0.00 B ATOM 503 HN GLU B 13 0.363 -1.125 -8.142 1.00 0.00 B ATOM 504 HA GLU B 13 1.587 -3.607 -8.596 1.00 0.00 B ATOM 505 HB2 GLU B 13 3.011 -2.534 -10.135 1.00 0.00 B ATOM 506 HB1 GLU B 13 1.605 -1.474 -10.085 1.00 0.00 B ATOM 507 HG2 GLU B 13 3.018 0.204 -9.577 1.00 0.00 B ATOM 508 HG1 GLU B 13 3.243 -0.563 -8.009 1.00 0.00 B ATOM 509 N GLU B 13 0.759 -1.897 -7.690 1.00 0.00 B ATOM 510 O GLU B 13 3.759 -3.674 -7.193 1.00 0.00 B ATOM 511 OE1 GLU B 13 5.080 -2.165 -9.670 1.00 0.00 B ATOM 512 OE2 GLU B 13 5.578 -0.081 -9.449 1.00 0.00 B ATOM 513 C ALA B 14 3.385 -2.897 -4.177 1.00 0.00 B ATOM 514 CA ALA B 14 3.933 -1.880 -5.172 1.00 0.00 B ATOM 515 CB ALA B 14 4.036 -0.501 -4.518 1.00 0.00 B ATOM 516 HN ALA B 14 2.303 -1.107 -6.325 1.00 0.00 B ATOM 517 HA ALA B 14 4.901 -2.197 -5.532 1.00 0.00 B ATOM 518 HB1 ALA B 14 3.050 -0.163 -4.235 1.00 0.00 B ATOM 519 HB2 ALA B 14 4.468 0.198 -5.219 1.00 0.00 B ATOM 520 HB3 ALA B 14 4.662 -0.564 -3.640 1.00 0.00 B ATOM 521 N ALA B 14 2.970 -1.823 -6.294 1.00 0.00 B ATOM 522 O ALA B 14 4.097 -3.750 -3.682 1.00 0.00 B ATOM 523 C LEU B 15 1.629 -5.207 -3.607 1.00 0.00 B ATOM 524 CA LEU B 15 1.489 -3.821 -2.983 1.00 0.00 B ATOM 525 CB LEU B 15 0.007 -3.499 -2.804 1.00 0.00 B ATOM 526 CD1 LEU B 15 -1.601 -2.103 -1.510 1.00 0.00 B ATOM 527 CD2 LEU B 15 0.116 -3.468 -0.316 1.00 0.00 B ATOM 528 CG LEU B 15 -0.169 -2.629 -1.565 1.00 0.00 B ATOM 529 HN LEU B 15 1.543 -2.151 -4.346 1.00 0.00 B ATOM 530 HA LEU B 15 1.989 -3.791 -2.027 1.00 0.00 B ATOM 531 HB2 LEU B 15 -0.355 -2.968 -3.673 1.00 0.00 B ATOM 532 HB1 LEU B 15 -0.551 -4.416 -2.681 1.00 0.00 B ATOM 533 HD11 LEU B 15 -1.899 -1.984 -0.480 1.00 0.00 B ATOM 534 HD12 LEU B 15 -2.260 -2.806 -1.998 1.00 0.00 B ATOM 535 HD13 LEU B 15 -1.652 -1.151 -2.014 1.00 0.00 B ATOM 536 HD21 LEU B 15 1.124 -3.849 -0.360 1.00 0.00 B ATOM 537 HD22 LEU B 15 -0.579 -4.294 -0.273 1.00 0.00 B ATOM 538 HD23 LEU B 15 -0.001 -2.854 0.563 1.00 0.00 B ATOM 539 HG LEU B 15 0.519 -1.798 -1.612 1.00 0.00 B ATOM 540 N LEU B 15 2.105 -2.833 -3.911 1.00 0.00 B ATOM 541 O LEU B 15 2.070 -6.149 -2.980 1.00 0.00 B ATOM 542 C TYR B 16 2.812 -7.142 -5.411 1.00 0.00 B ATOM 543 CA TYR B 16 1.379 -6.629 -5.554 1.00 0.00 B ATOM 544 CB TYR B 16 1.050 -6.425 -7.035 1.00 0.00 B ATOM 545 CD1 TYR B 16 -0.056 -8.686 -6.971 1.00 0.00 B ATOM 546 CD2 TYR B 16 -1.063 -6.931 -8.309 1.00 0.00 B ATOM 547 CE1 TYR B 16 -1.077 -9.566 -7.355 1.00 0.00 B ATOM 548 CE2 TYR B 16 -2.085 -7.809 -8.694 1.00 0.00 B ATOM 549 CG TYR B 16 -0.050 -7.370 -7.448 1.00 0.00 B ATOM 550 CZ TYR B 16 -2.092 -9.127 -8.216 1.00 0.00 B ATOM 551 HN TYR B 16 0.923 -4.543 -5.335 1.00 0.00 B ATOM 552 HA TYR B 16 0.690 -7.338 -5.120 1.00 0.00 B ATOM 553 HB2 TYR B 16 0.724 -5.405 -7.191 1.00 0.00 B ATOM 554 HB1 TYR B 16 1.931 -6.615 -7.629 1.00 0.00 B ATOM 555 HD1 TYR B 16 0.727 -9.023 -6.308 1.00 0.00 B ATOM 556 HD2 TYR B 16 -1.056 -5.914 -8.677 1.00 0.00 B ATOM 557 HE1 TYR B 16 -1.083 -10.581 -6.987 1.00 0.00 B ATOM 558 HE2 TYR B 16 -2.866 -7.471 -9.358 1.00 0.00 B ATOM 559 HH TYR B 16 -3.683 -10.113 -7.844 1.00 0.00 B ATOM 560 N TYR B 16 1.265 -5.324 -4.854 1.00 0.00 B ATOM 561 O TYR B 16 3.065 -8.330 -5.436 1.00 0.00 B ATOM 562 OH TYR B 16 -3.097 -9.992 -8.595 1.00 0.00 B ATOM 563 C LEU B 17 5.450 -7.009 -3.644 1.00 0.00 B ATOM 564 CA LEU B 17 5.172 -6.673 -5.110 1.00 0.00 B ATOM 565 CB LEU B 17 6.093 -5.534 -5.557 1.00 0.00 B ATOM 566 CD1 LEU B 17 7.149 -5.697 -7.814 1.00 0.00 B ATOM 567 CD2 LEU B 17 8.580 -5.565 -5.772 1.00 0.00 B ATOM 568 CG LEU B 17 7.270 -6.108 -6.347 1.00 0.00 B ATOM 569 HN LEU B 17 3.524 -5.296 -5.240 1.00 0.00 B ATOM 570 HA LEU B 17 5.354 -7.546 -5.720 1.00 0.00 B ATOM 571 HB2 LEU B 17 5.540 -4.849 -6.183 1.00 0.00 B ATOM 572 HB1 LEU B 17 6.466 -5.010 -4.690 1.00 0.00 B ATOM 573 HD11 LEU B 17 7.726 -6.374 -8.427 1.00 0.00 B ATOM 574 HD12 LEU B 17 7.524 -4.691 -7.939 1.00 0.00 B ATOM 575 HD13 LEU B 17 6.111 -5.735 -8.116 1.00 0.00 B ATOM 576 HD21 LEU B 17 9.311 -6.359 -5.733 1.00 0.00 B ATOM 577 HD22 LEU B 17 8.407 -5.184 -4.778 1.00 0.00 B ATOM 578 HD23 LEU B 17 8.947 -4.769 -6.404 1.00 0.00 B ATOM 579 HG LEU B 17 7.260 -7.186 -6.272 1.00 0.00 B ATOM 580 N LEU B 17 3.753 -6.249 -5.259 1.00 0.00 B ATOM 581 O LEU B 17 5.958 -8.067 -3.327 1.00 0.00 B ATOM 582 C VAL B 18 4.907 -7.831 -0.996 1.00 0.00 B ATOM 583 CA VAL B 18 5.360 -6.400 -1.300 1.00 0.00 B ATOM 584 CB VAL B 18 4.584 -5.384 -0.443 1.00 0.00 B ATOM 585 CG1 VAL B 18 3.202 -5.923 -0.062 1.00 0.00 B ATOM 586 CG2 VAL B 18 5.378 -5.088 0.830 1.00 0.00 B ATOM 587 HN VAL B 18 4.706 -5.275 -3.017 1.00 0.00 B ATOM 588 HA VAL B 18 6.417 -6.311 -1.094 1.00 0.00 B ATOM 589 HB VAL B 18 4.460 -4.471 -1.005 1.00 0.00 B ATOM 590 HG11 VAL B 18 2.711 -5.220 0.594 1.00 0.00 B ATOM 591 HG12 VAL B 18 3.314 -6.870 0.445 1.00 0.00 B ATOM 592 HG13 VAL B 18 2.610 -6.059 -0.954 1.00 0.00 B ATOM 593 HG21 VAL B 18 4.731 -4.616 1.555 1.00 0.00 B ATOM 594 HG22 VAL B 18 6.199 -4.427 0.597 1.00 0.00 B ATOM 595 HG23 VAL B 18 5.762 -6.011 1.237 1.00 0.00 B ATOM 596 N VAL B 18 5.117 -6.121 -2.744 1.00 0.00 B ATOM 597 O VAL B 18 5.610 -8.603 -0.375 1.00 0.00 B ATOM 598 C CYS B 19 3.768 -10.493 -2.296 1.00 0.00 B ATOM 599 CA CYS B 19 3.226 -9.563 -1.206 1.00 0.00 B ATOM 600 CB CYS B 19 1.697 -9.553 -1.262 1.00 0.00 B ATOM 601 HN CYS B 19 3.194 -7.542 -1.951 1.00 0.00 B ATOM 602 HA CYS B 19 3.551 -9.908 -0.235 1.00 0.00 B ATOM 603 HB2 CYS B 19 1.373 -9.106 -2.189 1.00 0.00 B ATOM 604 HB1 CYS B 19 1.328 -10.566 -1.202 1.00 0.00 B ATOM 605 N CYS B 19 3.736 -8.185 -1.446 1.00 0.00 B ATOM 606 O CYS B 19 4.724 -11.214 -2.092 1.00 0.00 B ATOM 607 SG CYS B 19 1.050 -8.596 0.126 1.00 0.00 B ATOM 608 C DAL B 20 3.342 -12.807 -4.251 1.00 0.00 B ATOM 609 CA DAL B 20 3.645 -11.342 -4.566 1.00 0.00 B ATOM 610 CB DAL B 20 2.937 -10.943 -5.863 1.00 0.00 B ATOM 611 H DAL B 20 2.401 -9.875 -3.597 1.00 0.00 B ATOM 612 HA DAL B 20 4.709 -11.215 -4.686 1.00 0.00 B ATOM 613 HB1 DAL B 20 2.108 -10.291 -5.635 1.00 0.00 B ATOM 614 HB2 DAL B 20 2.572 -11.829 -6.361 1.00 0.00 B ATOM 615 HB3 DAL B 20 3.633 -10.430 -6.511 1.00 0.00 B ATOM 616 N DAL B 20 3.166 -10.471 -3.454 1.00 0.00 B ATOM 617 O DAL B 20 3.885 -13.707 -4.863 1.00 0.00 B ATOM 618 C GLU B 21 0.871 -14.521 -2.129 1.00 0.00 B ATOM 619 CA GLU B 21 2.153 -14.472 -2.965 1.00 0.00 B ATOM 620 CB GLU B 21 3.305 -15.082 -2.167 1.00 0.00 B ATOM 621 CD GLU B 21 5.033 -16.820 -2.654 1.00 0.00 B ATOM 622 CG GLU B 21 3.533 -16.524 -2.620 1.00 0.00 B ATOM 623 HN GLU B 21 2.053 -12.325 -2.825 1.00 0.00 B ATOM 624 HA GLU B 21 2.010 -15.037 -3.874 1.00 0.00 B ATOM 625 HB2 GLU B 21 4.205 -14.505 -2.333 1.00 0.00 B ATOM 626 HB1 GLU B 21 3.061 -15.072 -1.115 1.00 0.00 B ATOM 627 HG2 GLU B 21 3.047 -17.199 -1.931 1.00 0.00 B ATOM 628 HG1 GLU B 21 3.120 -16.659 -3.608 1.00 0.00 B ATOM 629 N GLU B 21 2.481 -13.060 -3.307 1.00 0.00 B ATOM 630 O GLU B 21 0.021 -15.366 -2.327 1.00 0.00 B ATOM 631 OE1 GLU B 21 5.677 -16.412 -3.606 1.00 0.00 B ATOM 632 OE2 GLU B 21 5.513 -17.449 -1.725 1.00 0.00 B ATOM 633 C ARG B 22 -1.669 -13.032 -1.126 1.00 0.00 B ATOM 634 CA ARG B 22 -0.497 -13.625 -0.343 1.00 0.00 B ATOM 635 CB ARG B 22 -0.248 -12.782 0.908 1.00 0.00 B ATOM 636 CD ARG B 22 0.485 -14.740 2.269 1.00 0.00 B ATOM 637 CG ARG B 22 -0.543 -13.617 2.154 1.00 0.00 B ATOM 638 CZ ARG B 22 1.172 -15.828 4.318 1.00 0.00 B ATOM 639 HN ARG B 22 1.426 -12.952 -1.046 1.00 0.00 B ATOM 640 HA ARG B 22 -0.733 -14.638 -0.053 1.00 0.00 B ATOM 641 HB2 ARG B 22 0.783 -12.460 0.925 1.00 0.00 B ATOM 642 HB1 ARG B 22 -0.895 -11.918 0.895 1.00 0.00 B ATOM 643 HD2 ARG B 22 0.426 -15.374 1.398 1.00 0.00 B ATOM 644 HD1 ARG B 22 1.476 -14.315 2.338 1.00 0.00 B ATOM 645 HE ARG B 22 -0.704 -15.861 3.670 1.00 0.00 B ATOM 646 HG2 ARG B 22 -0.491 -12.986 3.030 1.00 0.00 B ATOM 647 HG1 ARG B 22 -1.532 -14.042 2.077 1.00 0.00 B ATOM 648 HH11 ARG B 22 1.046 -14.089 5.300 1.00 0.00 B ATOM 649 HH12 ARG B 22 2.260 -15.184 5.870 1.00 0.00 B ATOM 650 HH21 ARG B 22 1.522 -17.633 3.529 1.00 0.00 B ATOM 651 HH22 ARG B 22 2.531 -17.192 4.865 1.00 0.00 B ATOM 652 N ARG B 22 0.727 -13.624 -1.193 1.00 0.00 B ATOM 653 NE ARG B 22 0.206 -15.546 3.490 1.00 0.00 B ATOM 654 NH1 ARG B 22 1.519 -14.967 5.235 1.00 0.00 B ATOM 655 NH2 ARG B 22 1.790 -16.974 4.231 1.00 0.00 B ATOM 656 O ARG B 22 -2.815 -13.355 -0.884 1.00 0.00 B ATOM 657 C DAL B 23 -3.163 -10.451 -2.012 1.00 0.00 B ATOM 658 CA DAL B 23 -2.501 -11.547 -2.847 1.00 0.00 B ATOM 659 CB DAL B 23 -1.935 -10.940 -4.133 1.00 0.00 B ATOM 660 H DAL B 23 -0.465 -11.910 -2.237 1.00 0.00 B ATOM 661 HA DAL B 23 -3.229 -12.303 -3.095 1.00 0.00 B ATOM 662 HB1 DAL B 23 -0.859 -10.878 -4.060 1.00 0.00 B ATOM 663 HB2 DAL B 23 -2.344 -9.950 -4.273 1.00 0.00 B ATOM 664 HB3 DAL B 23 -2.204 -11.563 -4.973 1.00 0.00 B ATOM 665 N DAL B 23 -1.396 -12.163 -2.058 1.00 0.00 B ATOM 666 O DAL B 23 -4.322 -10.542 -1.655 1.00 0.00 B ATOM 667 C PHE B 24 -4.348 -7.863 -1.485 1.00 0.00 B ATOM 668 CA PHE B 24 -3.011 -8.308 -0.879 1.00 0.00 B ATOM 669 CB PHE B 24 -2.032 -7.126 -0.870 1.00 0.00 B ATOM 670 CD1 PHE B 24 -1.419 -6.767 -3.293 1.00 0.00 B ATOM 671 CD2 PHE B 24 -3.015 -5.260 -2.255 1.00 0.00 B ATOM 672 CE1 PHE B 24 -1.548 -6.070 -4.500 1.00 0.00 B ATOM 673 CE2 PHE B 24 -3.141 -4.563 -3.462 1.00 0.00 B ATOM 674 CG PHE B 24 -2.153 -6.361 -2.169 1.00 0.00 B ATOM 675 CZ PHE B 24 -2.410 -4.968 -4.583 1.00 0.00 B ATOM 676 HN PHE B 24 -1.501 -9.367 -1.991 1.00 0.00 B ATOM 677 HA PHE B 24 -3.171 -8.651 0.133 1.00 0.00 B ATOM 678 HB2 PHE B 24 -2.268 -6.471 -0.043 1.00 0.00 B ATOM 679 HB1 PHE B 24 -1.024 -7.494 -0.762 1.00 0.00 B ATOM 680 HD1 PHE B 24 -0.755 -7.614 -3.227 1.00 0.00 B ATOM 681 HD2 PHE B 24 -3.579 -4.947 -1.389 1.00 0.00 B ATOM 682 HE1 PHE B 24 -0.983 -6.382 -5.366 1.00 0.00 B ATOM 683 HE2 PHE B 24 -3.804 -3.712 -3.526 1.00 0.00 B ATOM 684 HZ PHE B 24 -2.513 -4.433 -5.512 1.00 0.00 B ATOM 685 N PHE B 24 -2.434 -9.415 -1.694 1.00 0.00 B ATOM 686 O PHE B 24 -4.818 -8.417 -2.458 1.00 0.00 B ATOM 687 C PHE B 25 -6.366 -4.858 -1.223 1.00 0.00 B ATOM 688 CA PHE B 25 -6.248 -6.362 -1.469 1.00 0.00 B ATOM 689 CB PHE B 25 -7.402 -7.082 -0.779 1.00 0.00 B ATOM 690 CD1 PHE B 25 -6.529 -7.270 1.580 1.00 0.00 B ATOM 691 CD2 PHE B 25 -8.384 -5.768 1.141 1.00 0.00 B ATOM 692 CE1 PHE B 25 -6.563 -6.916 2.936 1.00 0.00 B ATOM 693 CE2 PHE B 25 -8.418 -5.415 2.497 1.00 0.00 B ATOM 694 CG PHE B 25 -7.438 -6.697 0.683 1.00 0.00 B ATOM 695 CZ PHE B 25 -7.507 -5.989 3.395 1.00 0.00 B ATOM 696 HN PHE B 25 -4.555 -6.415 -0.143 1.00 0.00 B ATOM 697 HA PHE B 25 -6.286 -6.557 -2.531 1.00 0.00 B ATOM 698 HB2 PHE B 25 -8.330 -6.796 -1.249 1.00 0.00 B ATOM 699 HB1 PHE B 25 -7.265 -8.148 -0.866 1.00 0.00 B ATOM 700 HD1 PHE B 25 -5.801 -7.985 1.228 1.00 0.00 B ATOM 701 HD2 PHE B 25 -9.086 -5.324 0.451 1.00 0.00 B ATOM 702 HE1 PHE B 25 -5.861 -7.359 3.627 1.00 0.00 B ATOM 703 HE2 PHE B 25 -9.146 -4.699 2.850 1.00 0.00 B ATOM 704 HZ PHE B 25 -7.533 -5.717 4.438 1.00 0.00 B ATOM 705 N PHE B 25 -4.954 -6.854 -0.922 1.00 0.00 B ATOM 706 O PHE B 25 -6.543 -4.414 -0.107 1.00 0.00 B ATOM 707 C TYR B 26 -7.779 -2.243 -1.580 1.00 0.00 B ATOM 708 CA TYR B 26 -6.377 -2.596 -2.078 1.00 0.00 B ATOM 709 CB TYR B 26 -6.120 -1.893 -3.412 1.00 0.00 B ATOM 710 CD1 TYR B 26 -4.577 -0.275 -2.250 1.00 0.00 B ATOM 711 CD2 TYR B 26 -6.249 0.600 -3.777 1.00 0.00 B ATOM 712 CE1 TYR B 26 -4.131 1.027 -1.993 1.00 0.00 B ATOM 713 CE2 TYR B 26 -5.802 1.903 -3.521 1.00 0.00 B ATOM 714 CG TYR B 26 -5.636 -0.489 -3.143 1.00 0.00 B ATOM 715 CZ TYR B 26 -4.742 2.115 -2.628 1.00 0.00 B ATOM 716 HN TYR B 26 -6.126 -4.446 -3.151 1.00 0.00 B ATOM 717 HA TYR B 26 -5.644 -2.270 -1.355 1.00 0.00 B ATOM 718 HB2 TYR B 26 -5.368 -2.435 -3.968 1.00 0.00 B ATOM 719 HB1 TYR B 26 -7.035 -1.855 -3.983 1.00 0.00 B ATOM 720 HD1 TYR B 26 -4.105 -1.114 -1.762 1.00 0.00 B ATOM 721 HD2 TYR B 26 -7.066 0.435 -4.464 1.00 0.00 B ATOM 722 HE1 TYR B 26 -3.314 1.192 -1.307 1.00 0.00 B ATOM 723 HE2 TYR B 26 -6.273 2.742 -4.010 1.00 0.00 B ATOM 724 HH TYR B 26 -3.516 3.337 -1.826 1.00 0.00 B ATOM 725 N TYR B 26 -6.268 -4.070 -2.257 1.00 0.00 B ATOM 726 O TYR B 26 -8.767 -2.518 -2.230 1.00 0.00 B ATOM 727 OH TYR B 26 -4.302 3.398 -2.373 1.00 0.00 B ATOM 728 C THR B 27 -9.623 0.101 -0.467 1.00 0.00 B ATOM 729 CA THR B 27 -9.213 -1.257 0.104 1.00 0.00 B ATOM 730 CB THR B 27 -9.147 -1.175 1.629 1.00 0.00 B ATOM 731 CG2 THR B 27 -8.218 -0.036 2.034 1.00 0.00 B ATOM 732 HN THR B 27 -7.065 -1.415 0.077 1.00 0.00 B ATOM 733 HA THR B 27 -9.937 -2.001 -0.184 1.00 0.00 B ATOM 734 HB THR B 27 -8.764 -2.104 2.024 1.00 0.00 B ATOM 735 HG1 THR B 27 -11.085 -1.314 1.535 1.00 0.00 B ATOM 736 HG21 THR B 27 -7.620 -0.341 2.879 1.00 0.00 B ATOM 737 HG22 THR B 27 -8.807 0.830 2.300 1.00 0.00 B ATOM 738 HG23 THR B 27 -7.570 0.210 1.205 1.00 0.00 B ATOM 739 N THR B 27 -7.874 -1.631 -0.432 1.00 0.00 B ATOM 740 O THR B 27 -9.751 1.076 0.248 1.00 0.00 B ATOM 741 OG1 THR B 27 -10.449 -0.938 2.147 1.00 0.00 B ATOM 742 C LYS B 28 -11.745 1.655 -2.327 1.00 0.00 B ATOM 743 CA LYS B 28 -10.217 1.464 -2.382 1.00 0.00 B ATOM 744 CB LYS B 28 -9.744 1.491 -3.840 1.00 0.00 B ATOM 745 CD LYS B 28 -9.700 2.889 -5.912 1.00 0.00 B ATOM 746 CE LYS B 28 -10.627 2.493 -7.064 1.00 0.00 B ATOM 747 CG LYS B 28 -10.414 2.652 -4.579 1.00 0.00 B ATOM 748 HN LYS B 28 -9.704 -0.623 -2.312 1.00 0.00 B ATOM 749 HA LYS B 28 -9.745 2.274 -1.846 1.00 0.00 B ATOM 750 HB2 LYS B 28 -8.671 1.619 -3.866 1.00 0.00 B ATOM 751 HB1 LYS B 28 -10.004 0.563 -4.323 1.00 0.00 B ATOM 752 HD2 LYS B 28 -9.441 3.934 -6.000 1.00 0.00 B ATOM 753 HD1 LYS B 28 -8.804 2.289 -5.952 1.00 0.00 B ATOM 754 HE2 LYS B 28 -10.968 1.479 -6.919 1.00 0.00 B ATOM 755 HE1 LYS B 28 -11.478 3.160 -7.086 1.00 0.00 B ATOM 756 HG2 LYS B 28 -11.452 2.412 -4.762 1.00 0.00 B ATOM 757 HG1 LYS B 28 -10.351 3.546 -3.976 1.00 0.00 B ATOM 758 HZ1 LYS B 28 -9.044 3.187 -8.226 1.00 0.00 B ATOM 759 HZ2 LYS B 28 -10.502 3.014 -9.075 1.00 0.00 B ATOM 760 HZ3 LYS B 28 -9.596 1.638 -8.658 1.00 0.00 B ATOM 761 N LYS B 28 -9.822 0.173 -1.755 1.00 0.00 B ATOM 762 NZ LYS B 28 -9.887 2.590 -8.353 1.00 0.00 B ATOM 763 O LYS B 28 -12.208 2.740 -2.031 1.00 0.00 B ATOM 764 C PRO B 29 -14.511 0.600 -1.192 1.00 0.00 B ATOM 765 CA PRO B 29 -13.966 0.681 -2.621 1.00 0.00 B ATOM 766 CB PRO B 29 -14.387 -0.545 -3.434 1.00 0.00 B ATOM 767 CD PRO B 29 -11.956 -0.717 -2.989 1.00 0.00 B ATOM 768 CG PRO B 29 -13.202 -1.537 -3.371 1.00 0.00 B ATOM 769 HA PRO B 29 -14.308 1.579 -3.108 1.00 0.00 B ATOM 770 HB2 PRO B 29 -15.271 -0.991 -2.999 1.00 0.00 B ATOM 771 HB1 PRO B 29 -14.574 -0.266 -4.460 1.00 0.00 B ATOM 772 HD2 PRO B 29 -11.460 -1.172 -2.143 1.00 0.00 B ATOM 773 HD1 PRO B 29 -11.286 -0.635 -3.827 1.00 0.00 B ATOM 774 HG2 PRO B 29 -13.394 -2.293 -2.622 1.00 0.00 B ATOM 775 HG1 PRO B 29 -13.052 -1.996 -4.335 1.00 0.00 B ATOM 776 N PRO B 29 -12.493 0.614 -2.625 1.00 0.00 B ATOM 777 O PRO B 29 -15.704 0.656 -0.972 1.00 0.00 B ATOM 778 C THR B 30 -15.227 1.415 1.424 1.00 0.00 B ATOM 779 CA THR B 30 -14.121 0.383 1.191 1.00 0.00 B ATOM 780 CB THR B 30 -12.955 0.669 2.141 1.00 0.00 B ATOM 781 CG2 THR B 30 -12.790 -0.495 3.118 1.00 0.00 B ATOM 782 HN THR B 30 -12.690 0.422 -0.422 1.00 0.00 B ATOM 783 HA THR B 30 -14.506 -0.607 1.384 1.00 0.00 B ATOM 784 HB THR B 30 -13.158 1.573 2.697 1.00 0.00 B ATOM 785 HG1 THR B 30 -11.210 1.472 1.844 1.00 0.00 B ATOM 786 HG21 THR B 30 -12.694 -1.418 2.564 1.00 0.00 B ATOM 787 HG22 THR B 30 -13.656 -0.551 3.761 1.00 0.00 B ATOM 788 HG23 THR B 30 -11.906 -0.341 3.717 1.00 0.00 B ATOM 789 N THR B 30 -13.647 0.468 -0.221 1.00 0.00 B ATOM 790 OT1 THR B 30 -16.058 1.178 2.285 1.00 0.00 B ATOM 791 OT2 THR B 30 -15.223 2.424 0.738 1.00 0.00 B ATOM 792 OG1 THR B 30 -11.762 0.833 1.388 1.00 0.00 B END
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