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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379877 |
1i6f   |
5029 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -2.700 8.360 -4.613 1.00 0.00 A ATOM 2 CA LYS A 1 -2.643 9.869 -4.866 1.00 0.00 A ATOM 3 CB LYS A 1 -1.287 10.434 -4.441 1.00 0.00 A ATOM 4 CD LYS A 1 0.507 10.304 -2.707 1.00 0.00 A ATOM 5 CE LYS A 1 1.029 9.403 -1.584 1.00 0.00 A ATOM 6 CG LYS A 1 -0.933 9.915 -3.046 1.00 0.00 A ATOM 7 HT1 LYS A 1 -4.577 10.527 -4.459 1.00 0.00 A ATOM 8 HT2 LYS A 1 -3.358 11.568 -3.897 1.00 0.00 A ATOM 9 HT3 LYS A 1 -3.683 10.115 -3.078 1.00 0.00 A ATOM 10 HA LYS A 1 -2.821 10.083 -5.908 1.00 0.00 A ATOM 11 HB2 LYS A 1 -0.530 10.121 -5.145 1.00 0.00 A ATOM 12 HB1 LYS A 1 -1.337 11.512 -4.420 1.00 0.00 A ATOM 13 HD2 LYS A 1 1.128 10.184 -3.583 1.00 0.00 A ATOM 14 HD1 LYS A 1 0.536 11.333 -2.382 1.00 0.00 A ATOM 15 HE2 LYS A 1 0.209 9.059 -0.969 1.00 0.00 A ATOM 16 HE1 LYS A 1 1.572 8.566 -1.994 1.00 0.00 A ATOM 17 HG2 LYS A 1 -1.605 10.350 -2.319 1.00 0.00 A ATOM 18 HG1 LYS A 1 -1.028 8.840 -3.026 1.00 0.00 A ATOM 19 HZ1 LYS A 1 2.830 10.412 -1.322 1.00 0.00 A ATOM 20 HZ2 LYS A 1 2.157 9.810 0.117 1.00 0.00 A ATOM 21 HZ3 LYS A 1 1.495 11.189 -0.622 1.00 0.00 A ATOM 22 N LYS A 1 -3.641 10.573 -4.010 1.00 0.00 A ATOM 23 NZ LYS A 1 1.947 10.269 -0.793 1.00 0.00 A ATOM 24 O LYS A 1 -3.157 7.911 -3.581 1.00 0.00 A ATOM 25 C ASP A 2 -0.860 5.574 -5.049 1.00 0.00 A ATOM 26 CA ASP A 2 -2.267 6.095 -5.358 1.00 0.00 A ATOM 27 CB ASP A 2 -2.766 5.535 -6.691 1.00 0.00 A ATOM 28 CG ASP A 2 -3.996 6.321 -7.146 1.00 0.00 A ATOM 29 HN ASP A 2 -1.873 7.956 -6.372 1.00 0.00 A ATOM 30 HA ASP A 2 -2.950 5.829 -4.567 1.00 0.00 A ATOM 31 HB2 ASP A 2 -1.985 5.624 -7.433 1.00 0.00 A ATOM 32 HB1 ASP A 2 -3.030 4.496 -6.568 1.00 0.00 A ATOM 33 N ASP A 2 -2.238 7.574 -5.547 1.00 0.00 A ATOM 34 O ASP A 2 0.129 6.193 -5.387 1.00 0.00 A ATOM 35 OD1 ASP A 2 -4.604 6.969 -6.310 1.00 0.00 A ATOM 36 OD2 ASP A 2 -4.310 6.262 -8.324 1.00 0.00 A ATOM 37 C GLY A 3 0.424 2.750 -3.063 1.00 0.00 A ATOM 38 CA GLY A 3 0.577 3.881 -4.081 1.00 0.00 A ATOM 39 HN GLY A 3 -1.575 3.956 -4.147 1.00 0.00 A ATOM 40 HA2 GLY A 3 1.038 3.498 -4.981 1.00 0.00 A ATOM 41 HA1 GLY A 3 1.198 4.658 -3.661 1.00 0.00 A ATOM 42 N GLY A 3 -0.765 4.440 -4.410 1.00 0.00 A ATOM 43 O GLY A 3 -0.671 2.327 -2.751 1.00 0.00 A ATOM 44 C TYR A 4 1.784 1.674 -0.146 1.00 0.00 A ATOM 45 CA TYR A 4 1.429 1.153 -1.542 1.00 0.00 A ATOM 46 CB TYR A 4 2.457 0.120 -2.006 1.00 0.00 A ATOM 47 CD1 TYR A 4 2.632 0.671 -4.460 1.00 0.00 A ATOM 48 CD2 TYR A 4 1.574 -1.410 -3.804 1.00 0.00 A ATOM 49 CE1 TYR A 4 2.408 0.360 -5.806 1.00 0.00 A ATOM 50 CE2 TYR A 4 1.349 -1.721 -5.150 1.00 0.00 A ATOM 51 CG TYR A 4 2.215 -0.215 -3.458 1.00 0.00 A ATOM 52 CZ TYR A 4 1.767 -0.836 -6.151 1.00 0.00 A ATOM 53 HN TYR A 4 2.388 2.613 -2.805 1.00 0.00 A ATOM 54 HA TYR A 4 0.443 0.718 -1.544 1.00 0.00 A ATOM 55 HB2 TYR A 4 3.451 0.525 -1.890 1.00 0.00 A ATOM 56 HB1 TYR A 4 2.361 -0.775 -1.410 1.00 0.00 A ATOM 57 HD1 TYR A 4 3.127 1.593 -4.193 1.00 0.00 A ATOM 58 HD2 TYR A 4 1.252 -2.093 -3.031 1.00 0.00 A ATOM 59 HE1 TYR A 4 2.729 1.043 -6.579 1.00 0.00 A ATOM 60 HE2 TYR A 4 0.855 -2.643 -5.417 1.00 0.00 A ATOM 61 HH TYR A 4 1.570 -2.097 -7.571 1.00 0.00 A ATOM 62 N TYR A 4 1.514 2.257 -2.541 1.00 0.00 A ATOM 63 O TYR A 4 2.752 2.389 0.022 1.00 0.00 A ATOM 64 OH TYR A 4 1.546 -1.142 -7.479 1.00 0.00 A ATOM 65 C PRO A 5 2.408 0.987 2.812 1.00 0.00 A ATOM 66 CA PRO A 5 1.210 1.728 2.212 1.00 0.00 A ATOM 67 CB PRO A 5 -0.083 1.337 2.923 1.00 0.00 A ATOM 68 CD PRO A 5 -0.201 0.438 0.683 1.00 0.00 A ATOM 69 CG PRO A 5 -0.653 0.222 2.105 1.00 0.00 A ATOM 70 HA PRO A 5 1.354 2.795 2.265 1.00 0.00 A ATOM 71 HB2 PRO A 5 0.130 0.999 3.928 1.00 0.00 A ATOM 72 HB1 PRO A 5 -0.769 2.169 2.941 1.00 0.00 A ATOM 73 HD2 PRO A 5 0.059 -0.505 0.222 1.00 0.00 A ATOM 74 HD1 PRO A 5 -0.966 0.943 0.114 1.00 0.00 A ATOM 75 HG2 PRO A 5 -0.287 -0.727 2.471 1.00 0.00 A ATOM 76 HG1 PRO A 5 -1.731 0.245 2.150 1.00 0.00 A ATOM 77 N PRO A 5 0.982 1.296 0.812 1.00 0.00 A ATOM 78 O PRO A 5 2.624 -0.179 2.548 1.00 0.00 A ATOM 79 C VAL A 6 4.227 0.956 5.757 1.00 0.00 A ATOM 80 CA VAL A 6 4.371 0.987 4.233 1.00 0.00 A ATOM 81 CB VAL A 6 5.567 1.847 3.826 1.00 0.00 A ATOM 82 CG1 VAL A 6 5.864 1.638 2.339 1.00 0.00 A ATOM 83 CG2 VAL A 6 5.244 3.321 4.077 1.00 0.00 A ATOM 84 HN VAL A 6 2.997 2.595 3.818 1.00 0.00 A ATOM 85 HA VAL A 6 4.485 -0.012 3.844 1.00 0.00 A ATOM 86 HB VAL A 6 6.431 1.561 4.408 1.00 0.00 A ATOM 87 HG11 VAL A 6 6.700 0.963 2.231 1.00 0.00 A ATOM 88 HG12 VAL A 6 6.105 2.587 1.884 1.00 0.00 A ATOM 89 HG13 VAL A 6 4.996 1.216 1.855 1.00 0.00 A ATOM 90 HG21 VAL A 6 4.410 3.395 4.760 1.00 0.00 A ATOM 91 HG22 VAL A 6 4.988 3.798 3.143 1.00 0.00 A ATOM 92 HG23 VAL A 6 6.106 3.810 4.507 1.00 0.00 A ATOM 93 N VAL A 6 3.188 1.655 3.618 1.00 0.00 A ATOM 94 O VAL A 6 3.389 1.628 6.325 1.00 0.00 A ATOM 95 C ASP A 7 5.852 1.162 8.549 1.00 0.00 A ATOM 96 CA ASP A 7 4.945 0.106 7.910 1.00 0.00 A ATOM 97 CB ASP A 7 5.426 -1.301 8.268 1.00 0.00 A ATOM 98 CG ASP A 7 6.808 -1.539 7.657 1.00 0.00 A ATOM 99 HN ASP A 7 5.706 -0.355 5.947 1.00 0.00 A ATOM 100 HA ASP A 7 3.925 0.240 8.232 1.00 0.00 A ATOM 101 HB2 ASP A 7 5.484 -1.399 9.342 1.00 0.00 A ATOM 102 HB1 ASP A 7 4.732 -2.029 7.876 1.00 0.00 A ATOM 103 N ASP A 7 5.037 0.180 6.424 1.00 0.00 A ATOM 104 O ASP A 7 6.419 1.998 7.873 1.00 0.00 A ATOM 105 OD1 ASP A 7 7.427 -0.571 7.245 1.00 0.00 A ATOM 106 OD2 ASP A 7 7.225 -2.684 7.612 1.00 0.00 A ATOM 107 C SER A 8 8.291 2.050 9.981 1.00 0.00 A ATOM 108 CA SER A 8 6.862 2.133 10.526 1.00 0.00 A ATOM 109 CB SER A 8 6.829 1.747 12.004 1.00 0.00 A ATOM 110 HN SER A 8 5.526 0.448 10.373 1.00 0.00 A ATOM 111 HA SER A 8 6.465 3.127 10.396 1.00 0.00 A ATOM 112 HB2 SER A 8 7.468 2.408 12.566 1.00 0.00 A ATOM 113 HB1 SER A 8 5.815 1.829 12.374 1.00 0.00 A ATOM 114 HG SER A 8 7.345 0.217 13.090 1.00 0.00 A ATOM 115 N SER A 8 5.992 1.130 9.846 1.00 0.00 A ATOM 116 O SER A 8 9.094 2.939 10.182 1.00 0.00 A ATOM 117 OG SER A 8 7.293 0.411 12.151 1.00 0.00 A ATOM 118 C LYS A 9 10.037 1.392 7.305 1.00 0.00 A ATOM 119 CA LYS A 9 9.989 0.851 8.736 1.00 0.00 A ATOM 120 CB LYS A 9 10.273 -0.652 8.752 1.00 0.00 A ATOM 121 CD LYS A 9 12.303 -1.847 9.587 1.00 0.00 A ATOM 122 CE LYS A 9 13.563 -2.541 9.065 1.00 0.00 A ATOM 123 CG LYS A 9 11.766 -0.892 8.519 1.00 0.00 A ATOM 124 HN LYS A 9 7.950 0.283 9.142 1.00 0.00 A ATOM 125 HA LYS A 9 10.701 1.367 9.360 1.00 0.00 A ATOM 126 HB2 LYS A 9 9.987 -1.062 9.710 1.00 0.00 A ATOM 127 HB1 LYS A 9 9.707 -1.134 7.969 1.00 0.00 A ATOM 128 HD2 LYS A 9 12.543 -1.289 10.481 1.00 0.00 A ATOM 129 HD1 LYS A 9 11.554 -2.589 9.816 1.00 0.00 A ATOM 130 HE2 LYS A 9 13.448 -2.787 8.017 1.00 0.00 A ATOM 131 HE1 LYS A 9 14.428 -1.914 9.213 1.00 0.00 A ATOM 132 HG2 LYS A 9 11.912 -1.325 7.540 1.00 0.00 A ATOM 133 HG1 LYS A 9 12.296 0.047 8.580 1.00 0.00 A ATOM 134 HZ1 LYS A 9 14.317 -4.452 9.402 1.00 0.00 A ATOM 135 HZ2 LYS A 9 12.744 -4.213 9.997 1.00 0.00 A ATOM 136 HZ3 LYS A 9 14.075 -3.545 10.815 1.00 0.00 A ATOM 137 N LYS A 9 8.612 0.989 9.293 1.00 0.00 A ATOM 138 NZ LYS A 9 13.684 -3.781 9.881 1.00 0.00 A ATOM 139 O LYS A 9 11.086 1.734 6.796 1.00 0.00 A ATOM 140 C GLY A 10 8.834 0.819 4.275 1.00 0.00 A ATOM 141 CA GLY A 10 8.893 1.992 5.256 1.00 0.00 A ATOM 142 HN GLY A 10 8.075 1.192 7.082 1.00 0.00 A ATOM 143 HA2 GLY A 10 8.026 2.623 5.118 1.00 0.00 A ATOM 144 HA1 GLY A 10 9.789 2.564 5.073 1.00 0.00 A ATOM 145 N GLY A 10 8.910 1.473 6.653 1.00 0.00 A ATOM 146 O GLY A 10 9.199 0.942 3.123 1.00 0.00 A ATOM 147 C CYS A 11 6.856 -1.693 3.329 1.00 0.00 A ATOM 148 CA CYS A 11 8.295 -1.498 3.814 1.00 0.00 A ATOM 149 CB CYS A 11 8.738 -2.686 4.668 1.00 0.00 A ATOM 150 HN CYS A 11 8.087 -0.397 5.656 1.00 0.00 A ATOM 151 HA CYS A 11 8.963 -1.376 2.977 1.00 0.00 A ATOM 152 HB2 CYS A 11 7.993 -2.885 5.424 1.00 0.00 A ATOM 153 HB1 CYS A 11 8.855 -3.557 4.040 1.00 0.00 A ATOM 154 N CYS A 11 8.377 -0.318 4.723 1.00 0.00 A ATOM 155 O CYS A 11 5.912 -1.557 4.082 1.00 0.00 A ATOM 156 SG CYS A 11 10.318 -2.301 5.464 1.00 0.00 A ATOM 157 C LYS A 12 4.541 -3.217 2.415 1.00 0.00 A ATOM 158 CA LYS A 12 5.302 -2.214 1.543 1.00 0.00 A ATOM 159 CB LYS A 12 5.500 -2.772 0.133 1.00 0.00 A ATOM 160 CD LYS A 12 5.853 -1.869 -2.170 1.00 0.00 A ATOM 161 CE LYS A 12 6.126 -3.283 -2.687 1.00 0.00 A ATOM 162 CG LYS A 12 6.289 -1.766 -0.707 1.00 0.00 A ATOM 163 HN LYS A 12 7.455 -2.116 1.484 1.00 0.00 A ATOM 164 HA LYS A 12 4.773 -1.276 1.498 1.00 0.00 A ATOM 165 HB2 LYS A 12 6.045 -3.703 0.188 1.00 0.00 A ATOM 166 HB1 LYS A 12 4.538 -2.944 -0.325 1.00 0.00 A ATOM 167 HD2 LYS A 12 4.796 -1.654 -2.246 1.00 0.00 A ATOM 168 HD1 LYS A 12 6.408 -1.158 -2.763 1.00 0.00 A ATOM 169 HE2 LYS A 12 7.054 -3.658 -2.278 1.00 0.00 A ATOM 170 HE1 LYS A 12 5.309 -3.941 -2.435 1.00 0.00 A ATOM 171 HG2 LYS A 12 6.100 -0.766 -0.344 1.00 0.00 A ATOM 172 HG1 LYS A 12 7.344 -1.983 -0.633 1.00 0.00 A ATOM 173 HZ1 LYS A 12 6.577 -2.187 -4.398 1.00 0.00 A ATOM 174 HZ2 LYS A 12 5.289 -3.279 -4.593 1.00 0.00 A ATOM 175 HZ3 LYS A 12 6.889 -3.848 -4.539 1.00 0.00 A ATOM 176 N LYS A 12 6.680 -2.011 2.075 1.00 0.00 A ATOM 177 NZ LYS A 12 6.228 -3.138 -4.166 1.00 0.00 A ATOM 178 O LYS A 12 5.096 -4.189 2.888 1.00 0.00 A ATOM 179 C LEU A 13 2.022 -5.127 2.639 1.00 0.00 A ATOM 180 CA LEU A 13 2.480 -3.928 3.473 1.00 0.00 A ATOM 181 CB LEU A 13 1.276 -3.113 3.948 1.00 0.00 A ATOM 182 CD1 LEU A 13 1.252 -4.128 6.230 1.00 0.00 A ATOM 183 CD2 LEU A 13 -0.854 -3.215 5.247 1.00 0.00 A ATOM 184 CG LEU A 13 0.456 -3.942 4.937 1.00 0.00 A ATOM 185 HN LEU A 13 2.846 -2.197 2.241 1.00 0.00 A ATOM 186 HA LEU A 13 3.060 -4.257 4.321 1.00 0.00 A ATOM 187 HB2 LEU A 13 1.621 -2.210 4.431 1.00 0.00 A ATOM 188 HB1 LEU A 13 0.659 -2.855 3.100 1.00 0.00 A ATOM 189 HD11 LEU A 13 1.630 -3.172 6.561 1.00 0.00 A ATOM 190 HD12 LEU A 13 2.079 -4.800 6.050 1.00 0.00 A ATOM 191 HD13 LEU A 13 0.610 -4.545 6.992 1.00 0.00 A ATOM 192 HD21 LEU A 13 -0.644 -2.185 5.494 1.00 0.00 A ATOM 193 HD22 LEU A 13 -1.342 -3.693 6.083 1.00 0.00 A ATOM 194 HD23 LEU A 13 -1.500 -3.253 4.383 1.00 0.00 A ATOM 195 HG LEU A 13 0.241 -4.909 4.505 1.00 0.00 A ATOM 196 N LEU A 13 3.275 -2.987 2.632 1.00 0.00 A ATOM 197 O LEU A 13 1.188 -5.004 1.764 1.00 0.00 A ATOM 198 C SER A 14 0.649 -7.725 2.258 1.00 0.00 A ATOM 199 CA SER A 14 2.156 -7.491 2.124 1.00 0.00 A ATOM 200 CB SER A 14 2.936 -8.647 2.750 1.00 0.00 A ATOM 201 HN SER A 14 3.233 -6.364 3.613 1.00 0.00 A ATOM 202 HA SER A 14 2.430 -7.380 1.087 1.00 0.00 A ATOM 203 HB2 SER A 14 2.574 -8.829 3.748 1.00 0.00 A ATOM 204 HB1 SER A 14 2.799 -9.538 2.151 1.00 0.00 A ATOM 205 HG SER A 14 4.824 -9.109 2.673 1.00 0.00 A ATOM 206 N SER A 14 2.561 -6.286 2.903 1.00 0.00 A ATOM 207 O SER A 14 0.078 -7.565 3.319 1.00 0.00 A ATOM 208 OG SER A 14 4.314 -8.306 2.808 1.00 0.00 A ATOM 209 C CYS A 15 -1.796 -9.756 0.763 1.00 0.00 A ATOM 210 CA CYS A 15 -1.470 -8.345 1.258 1.00 0.00 A ATOM 211 CB CYS A 15 -2.087 -7.296 0.334 1.00 0.00 A ATOM 212 HN CYS A 15 0.479 -8.225 0.345 1.00 0.00 A ATOM 213 HA CYS A 15 -1.829 -8.206 2.266 1.00 0.00 A ATOM 214 HB2 CYS A 15 -3.164 -7.361 0.384 1.00 0.00 A ATOM 215 HB1 CYS A 15 -1.772 -6.311 0.646 1.00 0.00 A ATOM 216 N CYS A 15 0.000 -8.102 1.191 1.00 0.00 A ATOM 217 O CYS A 15 -1.196 -10.251 -0.171 1.00 0.00 A ATOM 218 SG CYS A 15 -1.542 -7.593 -1.366 1.00 0.00 A ATOM 219 C VAL A 16 -4.563 -11.823 0.469 1.00 0.00 A ATOM 220 CA VAL A 16 -3.107 -11.786 0.944 1.00 0.00 A ATOM 221 CB VAL A 16 -2.926 -12.656 2.187 1.00 0.00 A ATOM 222 CG1 VAL A 16 -4.005 -12.309 3.215 1.00 0.00 A ATOM 223 CG2 VAL A 16 -3.049 -14.131 1.799 1.00 0.00 A ATOM 224 HN VAL A 16 -3.215 -9.991 2.131 1.00 0.00 A ATOM 225 HA VAL A 16 -2.446 -12.121 0.160 1.00 0.00 A ATOM 226 HB VAL A 16 -1.951 -12.474 2.615 1.00 0.00 A ATOM 227 HG11 VAL A 16 -3.625 -12.488 4.210 1.00 0.00 A ATOM 228 HG12 VAL A 16 -4.875 -12.927 3.046 1.00 0.00 A ATOM 229 HG13 VAL A 16 -4.276 -11.269 3.115 1.00 0.00 A ATOM 230 HG21 VAL A 16 -3.907 -14.563 2.293 1.00 0.00 A ATOM 231 HG22 VAL A 16 -2.157 -14.659 2.101 1.00 0.00 A ATOM 232 HG23 VAL A 16 -3.171 -14.213 0.729 1.00 0.00 A ATOM 233 N VAL A 16 -2.743 -10.408 1.380 1.00 0.00 A ATOM 234 O VAL A 16 -5.000 -12.773 -0.150 1.00 0.00 A ATOM 235 C ALA A 17 -7.156 -9.348 -0.058 1.00 0.00 A ATOM 236 CA ALA A 17 -6.742 -10.773 0.320 1.00 0.00 A ATOM 237 CB ALA A 17 -7.534 -11.257 1.535 1.00 0.00 A ATOM 238 HN ALA A 17 -4.943 -10.040 1.256 1.00 0.00 A ATOM 239 HA ALA A 17 -6.894 -11.444 -0.510 1.00 0.00 A ATOM 240 HB1 ALA A 17 -7.033 -12.106 1.977 1.00 0.00 A ATOM 241 HB2 ALA A 17 -8.527 -11.547 1.225 1.00 0.00 A ATOM 242 HB3 ALA A 17 -7.602 -10.461 2.261 1.00 0.00 A ATOM 243 N ALA A 17 -5.315 -10.796 0.755 1.00 0.00 A ATOM 244 O ALA A 17 -6.606 -8.381 0.431 1.00 0.00 A ATOM 245 C ASN A 18 -9.299 -7.163 -0.177 1.00 0.00 A ATOM 246 CA ASN A 18 -8.568 -7.849 -1.335 1.00 0.00 A ATOM 247 CB ASN A 18 -9.521 -8.081 -2.508 1.00 0.00 A ATOM 248 CG ASN A 18 -8.714 -8.242 -3.797 1.00 0.00 A ATOM 249 HN ASN A 18 -8.551 -10.004 -1.309 1.00 0.00 A ATOM 250 HA ASN A 18 -7.727 -7.256 -1.655 1.00 0.00 A ATOM 251 HB2 ASN A 18 -10.100 -8.976 -2.330 1.00 0.00 A ATOM 252 HB1 ASN A 18 -10.185 -7.235 -2.605 1.00 0.00 A ATOM 253 HD21 ASN A 18 -10.077 -9.390 -4.674 1.00 0.00 A ATOM 254 HD22 ASN A 18 -8.692 -9.070 -5.602 1.00 0.00 A ATOM 255 N ASN A 18 -8.121 -9.212 -0.926 1.00 0.00 A ATOM 256 ND2 ASN A 18 -9.201 -8.961 -4.772 1.00 0.00 A ATOM 257 O ASN A 18 -9.055 -6.012 0.128 1.00 0.00 A ATOM 258 OD1 ASN A 18 -7.629 -7.710 -3.919 1.00 0.00 A ATOM 259 C ASN A 19 -9.959 -6.604 2.594 1.00 0.00 A ATOM 260 CA ASN A 19 -10.937 -7.247 1.607 1.00 0.00 A ATOM 261 CB ASN A 19 -11.679 -8.409 2.268 1.00 0.00 A ATOM 262 CG ASN A 19 -10.674 -9.482 2.692 1.00 0.00 A ATOM 263 HN ASN A 19 -10.373 -8.787 0.209 1.00 0.00 A ATOM 264 HA ASN A 19 -11.643 -6.517 1.245 1.00 0.00 A ATOM 265 HB2 ASN A 19 -12.211 -8.049 3.136 1.00 0.00 A ATOM 266 HB1 ASN A 19 -12.380 -8.834 1.566 1.00 0.00 A ATOM 267 HD21 ASN A 19 -11.897 -10.303 4.022 1.00 0.00 A ATOM 268 HD22 ASN A 19 -10.372 -11.037 3.889 1.00 0.00 A ATOM 269 N ASN A 19 -10.192 -7.860 0.470 1.00 0.00 A ATOM 270 ND2 ASN A 19 -11.009 -10.346 3.611 1.00 0.00 A ATOM 271 O ASN A 19 -10.169 -5.503 3.064 1.00 0.00 A ATOM 272 OD1 ASN A 19 -9.572 -9.535 2.181 1.00 0.00 A ATOM 273 C TYR A 20 -7.468 -5.314 3.411 1.00 0.00 A ATOM 274 CA TYR A 20 -7.901 -6.709 3.870 1.00 0.00 A ATOM 275 CB TYR A 20 -6.716 -7.675 3.840 1.00 0.00 A ATOM 276 CD1 TYR A 20 -5.806 -6.221 5.687 1.00 0.00 A ATOM 277 CD2 TYR A 20 -4.245 -7.386 4.243 1.00 0.00 A ATOM 278 CE1 TYR A 20 -4.735 -5.669 6.400 1.00 0.00 A ATOM 279 CE2 TYR A 20 -3.174 -6.834 4.956 1.00 0.00 A ATOM 280 CG TYR A 20 -5.561 -7.080 4.609 1.00 0.00 A ATOM 281 CZ TYR A 20 -3.419 -5.976 6.034 1.00 0.00 A ATOM 282 HN TYR A 20 -8.739 -8.169 2.523 1.00 0.00 A ATOM 283 HA TYR A 20 -8.317 -6.668 4.863 1.00 0.00 A ATOM 284 HB2 TYR A 20 -7.005 -8.613 4.292 1.00 0.00 A ATOM 285 HB1 TYR A 20 -6.416 -7.846 2.817 1.00 0.00 A ATOM 286 HD1 TYR A 20 -6.822 -5.984 5.969 1.00 0.00 A ATOM 287 HD2 TYR A 20 -4.055 -8.049 3.412 1.00 0.00 A ATOM 288 HE1 TYR A 20 -4.924 -5.006 7.231 1.00 0.00 A ATOM 289 HE2 TYR A 20 -2.158 -7.071 4.675 1.00 0.00 A ATOM 290 HH TYR A 20 -2.198 -5.988 7.502 1.00 0.00 A ATOM 291 N TYR A 20 -8.890 -7.282 2.913 1.00 0.00 A ATOM 292 O TYR A 20 -7.556 -4.352 4.148 1.00 0.00 A ATOM 293 OH TYR A 20 -2.363 -5.431 6.737 1.00 0.00 A ATOM 294 C CYS A 21 -7.755 -2.907 1.622 1.00 0.00 A ATOM 295 CA CYS A 21 -6.562 -3.863 1.694 1.00 0.00 A ATOM 296 CB CYS A 21 -6.005 -4.133 0.295 1.00 0.00 A ATOM 297 HN CYS A 21 -6.937 -5.985 1.619 1.00 0.00 A ATOM 298 HA CYS A 21 -5.789 -3.456 2.326 1.00 0.00 A ATOM 299 HB2 CYS A 21 -6.590 -4.904 -0.182 1.00 0.00 A ATOM 300 HB1 CYS A 21 -6.055 -3.228 -0.292 1.00 0.00 A ATOM 301 N CYS A 21 -7.000 -5.197 2.198 1.00 0.00 A ATOM 302 O CYS A 21 -7.654 -1.746 1.966 1.00 0.00 A ATOM 303 SG CYS A 21 -4.283 -4.674 0.426 1.00 0.00 A ATOM 304 C ASP A 22 -10.264 -1.716 2.386 1.00 0.00 A ATOM 305 CA ASP A 22 -10.083 -2.502 1.084 1.00 0.00 A ATOM 306 CB ASP A 22 -11.260 -3.453 0.863 1.00 0.00 A ATOM 307 CG ASP A 22 -12.506 -2.646 0.491 1.00 0.00 A ATOM 308 HN ASP A 22 -8.946 -4.324 0.904 1.00 0.00 A ATOM 309 HA ASP A 22 -9.991 -1.828 0.247 1.00 0.00 A ATOM 310 HB2 ASP A 22 -11.022 -4.139 0.063 1.00 0.00 A ATOM 311 HB1 ASP A 22 -11.450 -4.007 1.769 1.00 0.00 A ATOM 312 N ASP A 22 -8.885 -3.385 1.177 1.00 0.00 A ATOM 313 O ASP A 22 -10.320 -0.503 2.388 1.00 0.00 A ATOM 314 OD1 ASP A 22 -12.397 -1.788 -0.369 1.00 0.00 A ATOM 315 OD2 ASP A 22 -13.547 -2.901 1.073 1.00 0.00 A ATOM 316 C ASN A 23 -9.322 -0.802 5.082 1.00 0.00 A ATOM 317 CA ASN A 23 -10.534 -1.692 4.794 1.00 0.00 A ATOM 318 CB ASN A 23 -10.644 -2.804 5.838 1.00 0.00 A ATOM 319 CG ASN A 23 -11.190 -2.225 7.145 1.00 0.00 A ATOM 320 HN ASN A 23 -10.309 -3.379 3.471 1.00 0.00 A ATOM 321 HA ASN A 23 -11.439 -1.106 4.784 1.00 0.00 A ATOM 322 HB2 ASN A 23 -11.311 -3.573 5.476 1.00 0.00 A ATOM 323 HB1 ASN A 23 -9.667 -3.228 6.016 1.00 0.00 A ATOM 324 HD21 ASN A 23 -11.153 -3.968 8.097 1.00 0.00 A ATOM 325 HD22 ASN A 23 -11.719 -2.654 9.010 1.00 0.00 A ATOM 326 N ASN A 23 -10.357 -2.400 3.494 1.00 0.00 A ATOM 327 ND2 ASN A 23 -11.369 -3.014 8.169 1.00 0.00 A ATOM 328 O ASN A 23 -9.446 0.393 5.261 1.00 0.00 A ATOM 329 OD1 ASN A 23 -11.458 -1.044 7.235 1.00 0.00 A ATOM 330 C GLN A 24 -6.942 0.712 4.553 1.00 0.00 A ATOM 331 CA GLN A 24 -6.932 -0.561 5.404 1.00 0.00 A ATOM 332 CB GLN A 24 -5.759 -1.459 5.012 1.00 0.00 A ATOM 333 CD GLN A 24 -4.365 -1.065 7.048 1.00 0.00 A ATOM 334 CG GLN A 24 -4.455 -0.854 5.535 1.00 0.00 A ATOM 335 HN GLN A 24 -8.072 -2.341 4.980 1.00 0.00 A ATOM 336 HA GLN A 24 -6.873 -0.315 6.452 1.00 0.00 A ATOM 337 HB2 GLN A 24 -5.898 -2.441 5.440 1.00 0.00 A ATOM 338 HB1 GLN A 24 -5.710 -1.539 3.936 1.00 0.00 A ATOM 339 HE21 GLN A 24 -4.582 0.862 7.473 1.00 0.00 A ATOM 340 HE22 GLN A 24 -4.400 -0.161 8.815 1.00 0.00 A ATOM 341 HG2 GLN A 24 -3.616 -1.335 5.053 1.00 0.00 A ATOM 342 HG1 GLN A 24 -4.436 0.204 5.320 1.00 0.00 A ATOM 343 N GLN A 24 -8.151 -1.375 5.128 1.00 0.00 A ATOM 344 NE2 GLN A 24 -4.456 -0.036 7.845 1.00 0.00 A ATOM 345 O GLN A 24 -6.995 1.812 5.066 1.00 0.00 A ATOM 346 OE1 GLN A 24 -4.209 -2.178 7.509 1.00 0.00 A ATOM 347 C CYS A 25 -8.002 2.741 2.809 1.00 0.00 A ATOM 348 CA CYS A 25 -6.898 1.774 2.375 1.00 0.00 A ATOM 349 CB CYS A 25 -7.176 1.235 0.972 1.00 0.00 A ATOM 350 HN CYS A 25 -6.849 -0.325 2.863 1.00 0.00 A ATOM 351 HA CYS A 25 -5.937 2.263 2.398 1.00 0.00 A ATOM 352 HB2 CYS A 25 -8.092 0.662 0.982 1.00 0.00 A ATOM 353 HB1 CYS A 25 -7.275 2.060 0.283 1.00 0.00 A ATOM 354 N CYS A 25 -6.891 0.571 3.257 1.00 0.00 A ATOM 355 O CYS A 25 -7.765 3.913 3.027 1.00 0.00 A ATOM 356 SG CYS A 25 -5.806 0.173 0.450 1.00 0.00 A ATOM 357 C LYS A 26 -9.903 4.008 4.550 1.00 0.00 A ATOM 358 CA LYS A 26 -10.328 3.154 3.353 1.00 0.00 A ATOM 359 CB LYS A 26 -11.464 2.208 3.744 1.00 0.00 A ATOM 360 CD LYS A 26 -13.949 2.417 3.588 1.00 0.00 A ATOM 361 CE LYS A 26 -14.942 3.532 3.252 1.00 0.00 A ATOM 362 CG LYS A 26 -12.680 3.026 4.186 1.00 0.00 A ATOM 363 HN LYS A 26 -9.380 1.313 2.753 1.00 0.00 A ATOM 364 HA LYS A 26 -10.637 3.781 2.532 1.00 0.00 A ATOM 365 HB2 LYS A 26 -11.730 1.595 2.895 1.00 0.00 A ATOM 366 HB1 LYS A 26 -11.143 1.577 4.558 1.00 0.00 A ATOM 367 HD2 LYS A 26 -13.698 1.874 2.688 1.00 0.00 A ATOM 368 HD1 LYS A 26 -14.397 1.742 4.302 1.00 0.00 A ATOM 369 HE2 LYS A 26 -15.317 3.985 4.160 1.00 0.00 A ATOM 370 HE1 LYS A 26 -14.476 4.274 2.623 1.00 0.00 A ATOM 371 HG2 LYS A 26 -12.747 3.015 5.264 1.00 0.00 A ATOM 372 HG1 LYS A 26 -12.574 4.043 3.841 1.00 0.00 A ATOM 373 HZ1 LYS A 26 -15.645 2.135 1.878 1.00 0.00 A ATOM 374 HZ2 LYS A 26 -16.569 3.559 1.954 1.00 0.00 A ATOM 375 HZ3 LYS A 26 -16.687 2.399 3.190 1.00 0.00 A ATOM 376 N LYS A 26 -9.209 2.261 2.934 1.00 0.00 A ATOM 377 NZ LYS A 26 -16.044 2.855 2.513 1.00 0.00 A ATOM 378 O LYS A 26 -10.035 5.216 4.542 1.00 0.00 A ATOM 379 C MET A 27 -7.928 5.225 6.376 1.00 0.00 A ATOM 380 CA MET A 27 -8.961 4.168 6.777 1.00 0.00 A ATOM 381 CB MET A 27 -8.335 3.135 7.716 1.00 0.00 A ATOM 382 CE MET A 27 -7.571 0.736 9.585 1.00 0.00 A ATOM 383 CG MET A 27 -9.424 2.201 8.246 1.00 0.00 A ATOM 384 HN MET A 27 -9.295 2.415 5.568 1.00 0.00 A ATOM 385 HA MET A 27 -9.810 4.631 7.253 1.00 0.00 A ATOM 386 HB2 MET A 27 -7.596 2.560 7.176 1.00 0.00 A ATOM 387 HB1 MET A 27 -7.863 3.641 8.544 1.00 0.00 A ATOM 388 HE1 MET A 27 -7.153 0.359 10.508 1.00 0.00 A ATOM 389 HE2 MET A 27 -6.837 1.346 9.083 1.00 0.00 A ATOM 390 HE3 MET A 27 -7.848 -0.090 8.944 1.00 0.00 A ATOM 391 HG2 MET A 27 -10.377 2.707 8.219 1.00 0.00 A ATOM 392 HG1 MET A 27 -9.469 1.315 7.629 1.00 0.00 A ATOM 393 N MET A 27 -9.393 3.390 5.581 1.00 0.00 A ATOM 394 O MET A 27 -7.824 6.268 6.989 1.00 0.00 A ATOM 395 SD MET A 27 -9.038 1.730 9.950 1.00 0.00 A ATOM 396 C LYS A 28 -6.752 6.945 3.921 1.00 0.00 A ATOM 397 CA LYS A 28 -6.139 5.953 4.913 1.00 0.00 A ATOM 398 CB LYS A 28 -5.049 5.121 4.235 1.00 0.00 A ATOM 399 CD LYS A 28 -2.817 4.612 5.236 1.00 0.00 A ATOM 400 CE LYS A 28 -2.089 3.832 6.333 1.00 0.00 A ATOM 401 CG LYS A 28 -4.312 4.290 5.286 1.00 0.00 A ATOM 402 HN LYS A 28 -7.264 4.115 4.870 1.00 0.00 A ATOM 403 HA LYS A 28 -5.729 6.473 5.764 1.00 0.00 A ATOM 404 HB2 LYS A 28 -5.501 4.463 3.506 1.00 0.00 A ATOM 405 HB1 LYS A 28 -4.349 5.778 3.742 1.00 0.00 A ATOM 406 HD2 LYS A 28 -2.421 4.332 4.270 1.00 0.00 A ATOM 407 HD1 LYS A 28 -2.671 5.670 5.392 1.00 0.00 A ATOM 408 HE2 LYS A 28 -2.791 3.500 7.086 1.00 0.00 A ATOM 409 HE1 LYS A 28 -1.563 2.990 5.911 1.00 0.00 A ATOM 410 HG2 LYS A 28 -4.699 4.526 6.267 1.00 0.00 A ATOM 411 HG1 LYS A 28 -4.459 3.240 5.084 1.00 0.00 A ATOM 412 HZ1 LYS A 28 -0.284 4.867 6.299 1.00 0.00 A ATOM 413 HZ2 LYS A 28 -0.830 4.477 7.860 1.00 0.00 A ATOM 414 HZ3 LYS A 28 -1.566 5.737 6.990 1.00 0.00 A ATOM 415 N LYS A 28 -7.164 4.962 5.351 1.00 0.00 A ATOM 416 NZ LYS A 28 -1.119 4.801 6.914 1.00 0.00 A ATOM 417 O LYS A 28 -6.055 7.603 3.175 1.00 0.00 A ATOM 418 C LYS A 29 -8.481 7.560 1.519 1.00 0.00 A ATOM 419 CA LYS A 29 -8.708 8.009 2.965 1.00 0.00 A ATOM 420 CB LYS A 29 -8.030 9.354 3.222 1.00 0.00 A ATOM 421 CD LYS A 29 -8.301 11.835 3.090 1.00 0.00 A ATOM 422 CE LYS A 29 -9.273 12.804 3.766 1.00 0.00 A ATOM 423 CG LYS A 29 -8.993 10.489 2.868 1.00 0.00 A ATOM 424 HN LYS A 29 -8.597 6.519 4.519 1.00 0.00 A ATOM 425 HA LYS A 29 -9.763 8.082 3.176 1.00 0.00 A ATOM 426 HB2 LYS A 29 -7.756 9.425 4.265 1.00 0.00 A ATOM 427 HB1 LYS A 29 -7.143 9.434 2.611 1.00 0.00 A ATOM 428 HD2 LYS A 29 -7.434 11.694 3.719 1.00 0.00 A ATOM 429 HD1 LYS A 29 -7.994 12.243 2.138 1.00 0.00 A ATOM 430 HE2 LYS A 29 -10.295 12.504 3.576 1.00 0.00 A ATOM 431 HE1 LYS A 29 -9.083 12.848 4.828 1.00 0.00 A ATOM 432 HG2 LYS A 29 -9.288 10.400 1.832 1.00 0.00 A ATOM 433 HG1 LYS A 29 -9.868 10.428 3.498 1.00 0.00 A ATOM 434 HZ1 LYS A 29 -9.275 14.885 3.796 1.00 0.00 A ATOM 435 HZ2 LYS A 29 -9.531 14.213 2.256 1.00 0.00 A ATOM 436 HZ3 LYS A 29 -7.976 14.207 2.941 1.00 0.00 A ATOM 437 N LYS A 29 -8.052 7.058 3.908 1.00 0.00 A ATOM 438 NZ LYS A 29 -8.993 14.127 3.143 1.00 0.00 A ATOM 439 O LYS A 29 -8.270 8.366 0.634 1.00 0.00 A ATOM 440 C ALA A 30 -9.622 5.261 -0.702 1.00 0.00 A ATOM 441 CA ALA A 30 -8.306 5.781 -0.117 1.00 0.00 A ATOM 442 CB ALA A 30 -7.294 4.643 0.022 1.00 0.00 A ATOM 443 HN ALA A 30 -8.691 5.645 1.999 1.00 0.00 A ATOM 444 HA ALA A 30 -7.899 6.562 -0.740 1.00 0.00 A ATOM 445 HB1 ALA A 30 -7.396 3.967 -0.814 1.00 0.00 A ATOM 446 HB2 ALA A 30 -7.479 4.108 0.942 1.00 0.00 A ATOM 447 HB3 ALA A 30 -6.294 5.051 0.037 1.00 0.00 A ATOM 448 N ALA A 30 -8.521 6.279 1.272 1.00 0.00 A ATOM 449 O ALA A 30 -10.556 4.961 0.016 1.00 0.00 A ATOM 450 C SER A 31 -10.709 3.306 -3.313 1.00 0.00 A ATOM 451 CA SER A 31 -10.960 4.652 -2.628 1.00 0.00 A ATOM 452 CB SER A 31 -11.338 5.715 -3.659 1.00 0.00 A ATOM 453 HN SER A 31 -8.940 5.400 -2.561 1.00 0.00 A ATOM 454 HA SER A 31 -11.741 4.560 -1.890 1.00 0.00 A ATOM 455 HB2 SER A 31 -12.085 6.371 -3.245 1.00 0.00 A ATOM 456 HB1 SER A 31 -10.460 6.292 -3.917 1.00 0.00 A ATOM 457 HG SER A 31 -11.681 5.645 -5.572 1.00 0.00 A ATOM 458 N SER A 31 -9.704 5.152 -2.000 1.00 0.00 A ATOM 459 O SER A 31 -11.568 2.447 -3.350 1.00 0.00 A ATOM 460 OG SER A 31 -11.863 5.080 -4.817 1.00 0.00 A ATOM 461 C GLY A 32 -8.247 1.019 -3.691 1.00 0.00 A ATOM 462 CA GLY A 32 -9.233 1.825 -4.538 1.00 0.00 A ATOM 463 HN GLY A 32 -8.858 3.820 -3.816 1.00 0.00 A ATOM 464 HA2 GLY A 32 -10.147 1.261 -4.664 1.00 0.00 A ATOM 465 HA1 GLY A 32 -8.795 2.022 -5.504 1.00 0.00 A ATOM 466 N GLY A 32 -9.538 3.115 -3.856 1.00 0.00 A ATOM 467 O GLY A 32 -7.055 1.036 -3.925 1.00 0.00 A ATOM 468 C GLY A 33 -7.948 -1.972 -2.213 1.00 0.00 A ATOM 469 CA GLY A 33 -7.822 -0.493 -1.846 1.00 0.00 A ATOM 470 HN GLY A 33 -9.698 0.313 -2.534 1.00 0.00 A ATOM 471 HA2 GLY A 33 -6.803 -0.168 -1.999 1.00 0.00 A ATOM 472 HA1 GLY A 33 -8.092 -0.358 -0.810 1.00 0.00 A ATOM 473 N GLY A 33 -8.733 0.313 -2.707 1.00 0.00 A ATOM 474 O GLY A 33 -9.006 -2.560 -2.110 1.00 0.00 A ATOM 475 C HIS A 34 -5.545 -4.657 -2.898 1.00 0.00 A ATOM 476 CA HIS A 34 -6.934 -4.023 -3.013 1.00 0.00 A ATOM 477 CB HIS A 34 -7.413 -4.038 -4.465 1.00 0.00 A ATOM 478 CD2 HIS A 34 -5.174 -3.829 -5.826 1.00 0.00 A ATOM 479 CE1 HIS A 34 -5.443 -1.810 -6.566 1.00 0.00 A ATOM 480 CG HIS A 34 -6.379 -3.384 -5.340 1.00 0.00 A ATOM 481 HN HIS A 34 -6.030 -2.089 -2.715 1.00 0.00 A ATOM 482 HA HIS A 34 -7.640 -4.546 -2.387 1.00 0.00 A ATOM 483 HB2 HIS A 34 -7.562 -5.059 -4.784 1.00 0.00 A ATOM 484 HB1 HIS A 34 -8.343 -3.496 -4.543 1.00 0.00 A ATOM 485 HD1 HIS A 34 -7.289 -1.498 -5.658 1.00 0.00 A ATOM 486 HD2 HIS A 34 -4.749 -4.803 -5.636 1.00 0.00 A ATOM 487 HE1 HIS A 34 -5.284 -0.870 -7.072 1.00 0.00 A ATOM 488 N HIS A 34 -6.875 -2.581 -2.640 1.00 0.00 A ATOM 489 ND1 HIS A 34 -6.529 -2.094 -5.825 1.00 0.00 A ATOM 490 NE2 HIS A 34 -4.585 -2.834 -6.600 1.00 0.00 A ATOM 491 O HIS A 34 -4.557 -3.978 -2.698 1.00 0.00 A ATOM 492 C CYS A 35 -3.557 -6.870 -4.319 1.00 0.00 A ATOM 493 CA CYS A 35 -4.136 -6.628 -2.922 1.00 0.00 A ATOM 494 CB CYS A 35 -4.420 -7.957 -2.222 1.00 0.00 A ATOM 495 HN CYS A 35 -6.270 -6.483 -3.185 1.00 0.00 A ATOM 496 HA CYS A 35 -3.456 -6.037 -2.329 1.00 0.00 A ATOM 497 HB2 CYS A 35 -4.810 -7.766 -1.233 1.00 0.00 A ATOM 498 HB1 CYS A 35 -5.147 -8.516 -2.793 1.00 0.00 A ATOM 499 N CYS A 35 -5.461 -5.953 -3.024 1.00 0.00 A ATOM 500 O CYS A 35 -4.205 -7.428 -5.182 1.00 0.00 A ATOM 501 SG CYS A 35 -2.888 -8.912 -2.094 1.00 0.00 A ATOM 502 C TYR A 36 -0.217 -6.896 -5.747 1.00 0.00 A ATOM 503 CA TYR A 36 -1.723 -6.660 -5.890 1.00 0.00 A ATOM 504 CB TYR A 36 -1.993 -5.364 -6.654 1.00 0.00 A ATOM 505 CD1 TYR A 36 -1.327 -6.100 -8.971 1.00 0.00 A ATOM 506 CD2 TYR A 36 -3.654 -5.574 -8.538 1.00 0.00 A ATOM 507 CE1 TYR A 36 -1.642 -6.399 -10.302 1.00 0.00 A ATOM 508 CE2 TYR A 36 -3.969 -5.874 -9.869 1.00 0.00 A ATOM 509 CG TYR A 36 -2.333 -5.687 -8.089 1.00 0.00 A ATOM 510 CZ TYR A 36 -2.963 -6.286 -10.751 1.00 0.00 A ATOM 511 HN TYR A 36 -1.835 -6.005 -3.839 1.00 0.00 A ATOM 512 HA TYR A 36 -2.189 -7.490 -6.396 1.00 0.00 A ATOM 513 HB2 TYR A 36 -2.821 -4.842 -6.196 1.00 0.00 A ATOM 514 HB1 TYR A 36 -1.113 -4.739 -6.625 1.00 0.00 A ATOM 515 HD1 TYR A 36 -0.308 -6.187 -8.624 1.00 0.00 A ATOM 516 HD2 TYR A 36 -4.430 -5.256 -7.858 1.00 0.00 A ATOM 517 HE1 TYR A 36 -0.865 -6.718 -10.982 1.00 0.00 A ATOM 518 HE2 TYR A 36 -4.988 -5.787 -10.216 1.00 0.00 A ATOM 519 HH TYR A 36 -3.345 -5.754 -12.544 1.00 0.00 A ATOM 520 N TYR A 36 -2.342 -6.453 -4.548 1.00 0.00 A ATOM 521 O TYR A 36 0.443 -6.280 -4.933 1.00 0.00 A ATOM 522 OH TYR A 36 -3.273 -6.582 -12.063 1.00 0.00 A ATOM 523 C ALA A 37 2.177 -8.407 -5.000 1.00 0.00 A ATOM 524 CA ALA A 37 1.794 -8.056 -6.440 1.00 0.00 A ATOM 525 CB ALA A 37 2.468 -6.754 -6.874 1.00 0.00 A ATOM 526 HN ALA A 37 -0.219 -8.268 -7.182 1.00 0.00 A ATOM 527 HA ALA A 37 2.071 -8.855 -7.110 1.00 0.00 A ATOM 528 HB1 ALA A 37 3.389 -6.626 -6.324 1.00 0.00 A ATOM 529 HB2 ALA A 37 1.809 -5.923 -6.672 1.00 0.00 A ATOM 530 HB3 ALA A 37 2.683 -6.795 -7.931 1.00 0.00 A ATOM 531 N ALA A 37 0.331 -7.782 -6.532 1.00 0.00 A ATOM 532 O ALA A 37 3.220 -8.016 -4.513 1.00 0.00 A ATOM 533 C MET A 38 1.837 -8.256 -2.053 1.00 0.00 A ATOM 534 CA MET A 38 1.661 -9.515 -2.908 1.00 0.00 A ATOM 535 CB MET A 38 2.973 -10.294 -2.992 1.00 0.00 A ATOM 536 CE MET A 38 3.384 -14.350 -2.437 1.00 0.00 A ATOM 537 CG MET A 38 2.676 -11.794 -3.021 1.00 0.00 A ATOM 538 HN MET A 38 0.507 -9.445 -4.727 1.00 0.00 A ATOM 539 HA MET A 38 0.885 -10.143 -2.500 1.00 0.00 A ATOM 540 HB2 MET A 38 3.502 -10.013 -3.892 1.00 0.00 A ATOM 541 HB1 MET A 38 3.583 -10.067 -2.130 1.00 0.00 A ATOM 542 HE1 MET A 38 2.916 -14.337 -3.412 1.00 0.00 A ATOM 543 HE2 MET A 38 2.685 -14.729 -1.709 1.00 0.00 A ATOM 544 HE3 MET A 38 4.258 -14.986 -2.460 1.00 0.00 A ATOM 545 HG2 MET A 38 1.679 -11.971 -2.645 1.00 0.00 A ATOM 546 HG1 MET A 38 2.747 -12.155 -4.037 1.00 0.00 A ATOM 547 N MET A 38 1.343 -9.140 -4.316 1.00 0.00 A ATOM 548 O MET A 38 2.349 -8.309 -0.953 1.00 0.00 A ATOM 549 SD MET A 38 3.876 -12.668 -1.986 1.00 0.00 A ATOM 550 C SER A 39 0.237 -5.095 -1.759 1.00 0.00 A ATOM 551 CA SER A 39 1.560 -5.866 -1.767 1.00 0.00 A ATOM 552 CB SER A 39 2.641 -5.068 -2.495 1.00 0.00 A ATOM 553 HN SER A 39 1.006 -7.105 -3.441 1.00 0.00 A ATOM 554 HA SER A 39 1.877 -6.083 -0.760 1.00 0.00 A ATOM 555 HB2 SER A 39 2.264 -4.732 -3.446 1.00 0.00 A ATOM 556 HB1 SER A 39 2.918 -4.210 -1.896 1.00 0.00 A ATOM 557 HG SER A 39 4.112 -6.167 -1.850 1.00 0.00 A ATOM 558 N SER A 39 1.416 -7.126 -2.552 1.00 0.00 A ATOM 559 O SER A 39 -0.470 -5.045 -2.745 1.00 0.00 A ATOM 560 OG SER A 39 3.774 -5.899 -2.708 1.00 0.00 A ATOM 561 C CYS A 40 -1.262 -2.429 -1.389 1.00 0.00 A ATOM 562 CA CYS A 40 -1.379 -3.725 -0.582 1.00 0.00 A ATOM 563 CB CYS A 40 -1.574 -3.416 0.903 1.00 0.00 A ATOM 564 HN CYS A 40 0.483 -4.544 0.133 1.00 0.00 A ATOM 565 HA CYS A 40 -2.199 -4.324 -0.945 1.00 0.00 A ATOM 566 HB2 CYS A 40 -1.253 -4.263 1.492 1.00 0.00 A ATOM 567 HB1 CYS A 40 -0.989 -2.549 1.170 1.00 0.00 A ATOM 568 N CYS A 40 -0.102 -4.492 -0.652 1.00 0.00 A ATOM 569 O CYS A 40 -0.226 -1.795 -1.417 1.00 0.00 A ATOM 570 SG CYS A 40 -3.324 -3.086 1.226 1.00 0.00 A ATOM 571 C TYR A 41 -3.579 -0.003 -2.707 1.00 0.00 A ATOM 572 CA TYR A 41 -2.266 -0.777 -2.851 1.00 0.00 A ATOM 573 CB TYR A 41 -2.071 -1.241 -4.295 1.00 0.00 A ATOM 574 CD1 TYR A 41 -0.689 0.614 -5.298 1.00 0.00 A ATOM 575 CD2 TYR A 41 -3.024 0.429 -5.926 1.00 0.00 A ATOM 576 CE1 TYR A 41 -0.553 1.729 -6.132 1.00 0.00 A ATOM 577 CE2 TYR A 41 -2.887 1.545 -6.760 1.00 0.00 A ATOM 578 CG TYR A 41 -1.925 -0.037 -5.195 1.00 0.00 A ATOM 579 CZ TYR A 41 -1.652 2.195 -6.863 1.00 0.00 A ATOM 580 HN TYR A 41 -3.143 -2.558 -2.011 1.00 0.00 A ATOM 581 HA TYR A 41 -1.431 -0.167 -2.544 1.00 0.00 A ATOM 582 HB2 TYR A 41 -1.182 -1.850 -4.361 1.00 0.00 A ATOM 583 HB1 TYR A 41 -2.929 -1.819 -4.606 1.00 0.00 A ATOM 584 HD1 TYR A 41 0.159 0.254 -4.733 1.00 0.00 A ATOM 585 HD2 TYR A 41 -3.977 -0.073 -5.847 1.00 0.00 A ATOM 586 HE1 TYR A 41 0.400 2.231 -6.211 1.00 0.00 A ATOM 587 HE2 TYR A 41 -3.735 1.904 -7.325 1.00 0.00 A ATOM 588 HH TYR A 41 -0.682 3.216 -8.152 1.00 0.00 A ATOM 589 N TYR A 41 -2.317 -2.032 -2.046 1.00 0.00 A ATOM 590 O TYR A 41 -4.649 -0.528 -2.940 1.00 0.00 A ATOM 591 OH TYR A 41 -1.518 3.295 -7.686 1.00 0.00 A ATOM 592 C CYS A 42 -4.818 3.133 -3.245 1.00 0.00 A ATOM 593 CA CYS A 42 -4.749 2.049 -2.166 1.00 0.00 A ATOM 594 CB CYS A 42 -4.639 2.679 -0.778 1.00 0.00 A ATOM 595 HN CYS A 42 -2.632 1.648 -2.141 1.00 0.00 A ATOM 596 HA CYS A 42 -5.619 1.413 -2.214 1.00 0.00 A ATOM 597 HB2 CYS A 42 -3.873 3.441 -0.788 1.00 0.00 A ATOM 598 HB1 CYS A 42 -5.585 3.124 -0.508 1.00 0.00 A ATOM 599 N CYS A 42 -3.505 1.243 -2.324 1.00 0.00 A ATOM 600 O CYS A 42 -3.816 3.697 -3.636 1.00 0.00 A ATOM 601 SG CYS A 42 -4.205 1.404 0.432 1.00 0.00 A ATOM 602 C GLU A 43 -6.877 5.691 -4.227 1.00 0.00 A ATOM 603 CA GLU A 43 -6.125 4.477 -4.780 1.00 0.00 A ATOM 604 CB GLU A 43 -6.927 3.814 -5.901 1.00 0.00 A ATOM 605 CD GLU A 43 -7.611 3.991 -8.297 1.00 0.00 A ATOM 606 CG GLU A 43 -6.870 4.688 -7.155 1.00 0.00 A ATOM 607 HN GLU A 43 -6.790 2.963 -3.398 1.00 0.00 A ATOM 608 HA GLU A 43 -5.153 4.769 -5.145 1.00 0.00 A ATOM 609 HB2 GLU A 43 -6.506 2.843 -6.117 1.00 0.00 A ATOM 610 HB1 GLU A 43 -7.954 3.701 -5.590 1.00 0.00 A ATOM 611 HG2 GLU A 43 -7.335 5.641 -6.951 1.00 0.00 A ATOM 612 HG1 GLU A 43 -5.840 4.843 -7.440 1.00 0.00 A ATOM 613 N GLU A 43 -5.994 3.429 -3.727 1.00 0.00 A ATOM 614 O GLU A 43 -8.068 5.639 -3.988 1.00 0.00 A ATOM 615 OE1 GLU A 43 -8.812 3.813 -8.176 1.00 0.00 A ATOM 616 OE2 GLU A 43 -6.966 3.646 -9.274 1.00 0.00 A ATOM 617 C GLY A 44 -6.202 8.413 -2.170 1.00 0.00 A ATOM 618 CA GLY A 44 -6.868 7.996 -3.483 1.00 0.00 A ATOM 619 HN GLY A 44 -5.232 6.802 -4.219 1.00 0.00 A ATOM 620 HA2 GLY A 44 -6.787 8.800 -4.201 1.00 0.00 A ATOM 621 HA1 GLY A 44 -7.909 7.778 -3.300 1.00 0.00 A ATOM 622 N GLY A 44 -6.192 6.782 -4.020 1.00 0.00 A ATOM 623 O GLY A 44 -6.706 9.246 -1.444 1.00 0.00 A ATOM 624 C LEU A 45 -4.076 9.705 -0.566 1.00 0.00 A ATOM 625 CA LEU A 45 -4.373 8.203 -0.594 1.00 0.00 A ATOM 626 CB LEU A 45 -3.073 7.399 -0.613 1.00 0.00 A ATOM 627 CD1 LEU A 45 -2.155 5.075 -0.638 1.00 0.00 A ATOM 628 CD2 LEU A 45 -3.694 5.792 1.194 1.00 0.00 A ATOM 629 CG LEU A 45 -3.374 5.934 -0.295 1.00 0.00 A ATOM 630 HN LEU A 45 -4.681 7.170 -2.460 1.00 0.00 A ATOM 631 HA LEU A 45 -4.969 7.921 0.260 1.00 0.00 A ATOM 632 HB2 LEU A 45 -2.621 7.471 -1.592 1.00 0.00 A ATOM 633 HB1 LEU A 45 -2.394 7.794 0.128 1.00 0.00 A ATOM 634 HD11 LEU A 45 -2.380 4.456 -1.494 1.00 0.00 A ATOM 635 HD12 LEU A 45 -1.909 4.448 0.206 1.00 0.00 A ATOM 636 HD13 LEU A 45 -1.317 5.716 -0.867 1.00 0.00 A ATOM 637 HD21 LEU A 45 -4.736 5.534 1.316 1.00 0.00 A ATOM 638 HD22 LEU A 45 -3.494 6.727 1.696 1.00 0.00 A ATOM 639 HD23 LEU A 45 -3.079 5.014 1.622 1.00 0.00 A ATOM 640 HG LEU A 45 -4.221 5.605 -0.881 1.00 0.00 A ATOM 641 N LEU A 45 -5.071 7.839 -1.860 1.00 0.00 A ATOM 642 O LEU A 45 -4.157 10.373 -1.578 1.00 0.00 A ATOM 643 C PRO A 46 -2.061 11.949 0.151 1.00 0.00 A ATOM 644 CA PRO A 46 -3.423 11.623 0.772 1.00 0.00 A ATOM 645 CB PRO A 46 -3.388 11.803 2.287 1.00 0.00 A ATOM 646 CD PRO A 46 -3.622 9.437 1.857 1.00 0.00 A ATOM 647 CG PRO A 46 -3.070 10.446 2.831 1.00 0.00 A ATOM 648 HA PRO A 46 -4.197 12.238 0.343 1.00 0.00 A ATOM 649 HB2 PRO A 46 -2.618 12.511 2.562 1.00 0.00 A ATOM 650 HB1 PRO A 46 -4.350 12.130 2.649 1.00 0.00 A ATOM 651 HD2 PRO A 46 -2.938 8.606 1.746 1.00 0.00 A ATOM 652 HD1 PRO A 46 -4.593 9.092 2.176 1.00 0.00 A ATOM 653 HG2 PRO A 46 -1.999 10.328 2.922 1.00 0.00 A ATOM 654 HG1 PRO A 46 -3.540 10.315 3.794 1.00 0.00 A ATOM 655 N PRO A 46 -3.739 10.184 0.600 1.00 0.00 A ATOM 656 O PRO A 46 -1.172 11.122 0.112 1.00 0.00 A ATOM 657 C GLU A 47 0.542 13.390 0.074 1.00 0.00 A ATOM 658 CA GLU A 47 -0.588 13.526 -0.951 1.00 0.00 A ATOM 659 CB GLU A 47 -0.757 14.986 -1.372 1.00 0.00 A ATOM 660 CD GLU A 47 0.506 16.993 -2.161 1.00 0.00 A ATOM 661 CG GLU A 47 0.512 15.465 -2.078 1.00 0.00 A ATOM 662 HN GLU A 47 -2.622 13.801 -0.292 1.00 0.00 A ATOM 663 HA GLU A 47 -0.389 12.914 -1.816 1.00 0.00 A ATOM 664 HB2 GLU A 47 -1.599 15.071 -2.045 1.00 0.00 A ATOM 665 HB1 GLU A 47 -0.932 15.596 -0.498 1.00 0.00 A ATOM 666 HG2 GLU A 47 1.379 15.137 -1.522 1.00 0.00 A ATOM 667 HG1 GLU A 47 0.547 15.053 -3.075 1.00 0.00 A ATOM 668 N GLU A 47 -1.892 13.149 -0.333 1.00 0.00 A ATOM 669 O GLU A 47 1.707 13.392 -0.269 1.00 0.00 A ATOM 670 OE1 GLU A 47 -0.558 17.550 -2.373 1.00 0.00 A ATOM 671 OE2 GLU A 47 1.565 17.579 -2.012 1.00 0.00 A ATOM 672 C ASN A 48 1.218 11.737 2.992 1.00 0.00 A ATOM 673 CA ASN A 48 1.262 13.137 2.374 1.00 0.00 A ATOM 674 CB ASN A 48 0.921 14.197 3.422 1.00 0.00 A ATOM 675 CG ASN A 48 -0.398 13.835 4.106 1.00 0.00 A ATOM 676 HN ASN A 48 -0.740 13.274 1.586 1.00 0.00 A ATOM 677 HA ASN A 48 2.235 13.334 1.954 1.00 0.00 A ATOM 678 HB2 ASN A 48 1.710 14.241 4.159 1.00 0.00 A ATOM 679 HB1 ASN A 48 0.823 15.159 2.942 1.00 0.00 A ATOM 680 HD21 ASN A 48 -0.449 15.491 5.200 1.00 0.00 A ATOM 681 HD22 ASN A 48 -1.755 14.430 5.428 1.00 0.00 A ATOM 682 N ASN A 48 0.206 13.273 1.329 1.00 0.00 A ATOM 683 ND2 ASN A 48 -0.910 14.653 4.984 1.00 0.00 A ATOM 684 O ASN A 48 1.671 11.522 4.098 1.00 0.00 A ATOM 685 OD1 ASN A 48 -0.969 12.796 3.839 1.00 0.00 A ATOM 686 C ALA A 49 1.988 8.746 2.805 1.00 0.00 A ATOM 687 CA ALA A 49 0.603 9.398 2.833 1.00 0.00 A ATOM 688 CB ALA A 49 -0.359 8.655 1.905 1.00 0.00 A ATOM 689 HN ALA A 49 0.315 10.977 1.394 1.00 0.00 A ATOM 690 HA ALA A 49 0.210 9.410 3.837 1.00 0.00 A ATOM 691 HB1 ALA A 49 0.205 8.133 1.146 1.00 0.00 A ATOM 692 HB2 ALA A 49 -1.025 9.363 1.435 1.00 0.00 A ATOM 693 HB3 ALA A 49 -0.935 7.944 2.478 1.00 0.00 A ATOM 694 N ALA A 49 0.675 10.783 2.285 1.00 0.00 A ATOM 695 O ALA A 49 2.860 9.150 2.063 1.00 0.00 A ATOM 696 C LYS A 50 3.495 5.815 2.740 1.00 0.00 A ATOM 697 CA LYS A 50 3.524 7.062 3.629 1.00 0.00 A ATOM 698 CB LYS A 50 3.750 6.674 5.090 1.00 0.00 A ATOM 699 CD LYS A 50 5.946 7.194 6.164 1.00 0.00 A ATOM 700 CE LYS A 50 7.260 6.566 6.633 1.00 0.00 A ATOM 701 CG LYS A 50 5.193 6.201 5.276 1.00 0.00 A ATOM 702 HN LYS A 50 1.478 7.428 4.200 1.00 0.00 A ATOM 703 HA LYS A 50 4.297 7.740 3.303 1.00 0.00 A ATOM 704 HB2 LYS A 50 3.566 7.532 5.722 1.00 0.00 A ATOM 705 HB1 LYS A 50 3.074 5.877 5.360 1.00 0.00 A ATOM 706 HD2 LYS A 50 6.156 8.092 5.600 1.00 0.00 A ATOM 707 HD1 LYS A 50 5.340 7.441 7.022 1.00 0.00 A ATOM 708 HE2 LYS A 50 7.159 5.491 6.697 1.00 0.00 A ATOM 709 HE1 LYS A 50 8.064 6.831 5.965 1.00 0.00 A ATOM 710 HG2 LYS A 50 5.194 5.227 5.743 1.00 0.00 A ATOM 711 HG1 LYS A 50 5.679 6.141 4.314 1.00 0.00 A ATOM 712 HZ1 LYS A 50 8.074 6.489 8.547 1.00 0.00 A ATOM 713 HZ2 LYS A 50 6.592 7.315 8.457 1.00 0.00 A ATOM 714 HZ3 LYS A 50 8.014 8.049 7.884 1.00 0.00 A ATOM 715 N LYS A 50 2.195 7.739 3.609 1.00 0.00 A ATOM 716 NZ LYS A 50 7.503 7.149 7.982 1.00 0.00 A ATOM 717 O LYS A 50 3.106 4.746 3.167 1.00 0.00 A ATOM 718 C VAL A 51 5.196 4.722 -0.220 1.00 0.00 A ATOM 719 CA VAL A 51 3.900 4.765 0.594 1.00 0.00 A ATOM 720 CB VAL A 51 2.697 4.981 -0.324 1.00 0.00 A ATOM 721 CG1 VAL A 51 1.411 4.960 0.504 1.00 0.00 A ATOM 722 CG2 VAL A 51 2.829 6.335 -1.025 1.00 0.00 A ATOM 723 HN VAL A 51 4.215 6.815 1.183 1.00 0.00 A ATOM 724 HA VAL A 51 3.776 3.853 1.155 1.00 0.00 A ATOM 725 HB VAL A 51 2.663 4.193 -1.063 1.00 0.00 A ATOM 726 HG11 VAL A 51 1.577 5.474 1.439 1.00 0.00 A ATOM 727 HG12 VAL A 51 1.127 3.937 0.700 1.00 0.00 A ATOM 728 HG13 VAL A 51 0.622 5.454 -0.044 1.00 0.00 A ATOM 729 HG21 VAL A 51 1.928 6.910 -0.870 1.00 0.00 A ATOM 730 HG22 VAL A 51 2.980 6.180 -2.083 1.00 0.00 A ATOM 731 HG23 VAL A 51 3.672 6.872 -0.616 1.00 0.00 A ATOM 732 N VAL A 51 3.904 5.944 1.508 1.00 0.00 A ATOM 733 O VAL A 51 5.975 5.655 -0.214 1.00 0.00 A ATOM 734 C SER A 52 6.428 4.060 -3.152 1.00 0.00 A ATOM 735 CA SER A 52 6.680 3.546 -1.732 1.00 0.00 A ATOM 736 CB SER A 52 7.019 2.056 -1.753 1.00 0.00 A ATOM 737 HN SER A 52 4.793 2.905 -0.910 1.00 0.00 A ATOM 738 HA SER A 52 7.480 4.099 -1.266 1.00 0.00 A ATOM 739 HB2 SER A 52 7.326 1.740 -0.770 1.00 0.00 A ATOM 740 HB1 SER A 52 6.145 1.493 -2.053 1.00 0.00 A ATOM 741 HG SER A 52 8.772 1.346 -2.210 1.00 0.00 A ATOM 742 N SER A 52 5.434 3.646 -0.919 1.00 0.00 A ATOM 743 O SER A 52 5.438 3.732 -3.775 1.00 0.00 A ATOM 744 OG SER A 52 8.082 1.830 -2.670 1.00 0.00 A ATOM 745 C ASP A 53 7.814 4.484 -6.067 1.00 0.00 A ATOM 746 CA ASP A 53 7.128 5.397 -5.047 1.00 0.00 A ATOM 747 CB ASP A 53 7.789 6.776 -5.032 1.00 0.00 A ATOM 748 CG ASP A 53 9.278 6.625 -4.714 1.00 0.00 A ATOM 749 HN ASP A 53 8.109 5.116 -3.149 1.00 0.00 A ATOM 750 HA ASP A 53 6.078 5.495 -5.273 1.00 0.00 A ATOM 751 HB2 ASP A 53 7.672 7.241 -6.001 1.00 0.00 A ATOM 752 HB1 ASP A 53 7.322 7.391 -4.278 1.00 0.00 A ATOM 753 N ASP A 53 7.317 4.863 -3.668 1.00 0.00 A ATOM 754 O ASP A 53 8.271 4.926 -7.102 1.00 0.00 A ATOM 755 OD1 ASP A 53 9.600 5.830 -3.847 1.00 0.00 A ATOM 756 OD2 ASP A 53 10.070 7.308 -5.342 1.00 0.00 A ATOM 757 C SER A 54 7.929 0.876 -6.609 1.00 0.00 A ATOM 758 CA SER A 54 8.544 2.272 -6.735 1.00 0.00 A ATOM 759 CB SER A 54 10.014 2.249 -6.320 1.00 0.00 A ATOM 760 HN SER A 54 7.513 2.876 -4.942 1.00 0.00 A ATOM 761 HA SER A 54 8.452 2.635 -7.747 1.00 0.00 A ATOM 762 HB2 SER A 54 10.623 1.958 -7.159 1.00 0.00 A ATOM 763 HB1 SER A 54 10.309 3.237 -5.990 1.00 0.00 A ATOM 764 HG SER A 54 11.010 1.524 -4.814 1.00 0.00 A ATOM 765 N SER A 54 7.888 3.212 -5.782 1.00 0.00 A ATOM 766 O SER A 54 7.781 0.348 -5.524 1.00 0.00 A ATOM 767 OG SER A 54 10.190 1.311 -5.267 1.00 0.00 A ATOM 768 C ALA A 55 8.054 -2.145 -7.466 1.00 0.00 A ATOM 769 CA ALA A 55 6.962 -1.087 -7.651 1.00 0.00 A ATOM 770 CB ALA A 55 6.263 -1.268 -8.998 1.00 0.00 A ATOM 771 HN ALA A 55 7.695 0.717 -8.574 1.00 0.00 A ATOM 772 HA ALA A 55 6.241 -1.145 -6.851 1.00 0.00 A ATOM 773 HB1 ALA A 55 6.991 -1.538 -9.748 1.00 0.00 A ATOM 774 HB2 ALA A 55 5.782 -0.343 -9.281 1.00 0.00 A ATOM 775 HB3 ALA A 55 5.522 -2.049 -8.918 1.00 0.00 A ATOM 776 N ALA A 55 7.568 0.274 -7.709 1.00 0.00 A ATOM 777 O ALA A 55 7.790 -3.331 -7.477 1.00 0.00 A ATOM 778 C THR A 56 11.286 -2.275 -5.952 1.00 0.00 A ATOM 779 CA THR A 56 10.384 -2.707 -7.112 1.00 0.00 A ATOM 780 CB THR A 56 11.158 -2.685 -8.431 1.00 0.00 A ATOM 781 CG2 THR A 56 11.575 -4.108 -8.805 1.00 0.00 A ATOM 782 HN THR A 56 9.469 -0.764 -7.292 1.00 0.00 A ATOM 783 HA THR A 56 9.987 -3.694 -6.935 1.00 0.00 A ATOM 784 HB THR A 56 12.040 -2.073 -8.321 1.00 0.00 A ATOM 785 HG1 THR A 56 10.808 -1.424 -9.870 1.00 0.00 A ATOM 786 HG21 THR A 56 10.753 -4.784 -8.619 1.00 0.00 A ATOM 787 HG22 THR A 56 12.425 -4.402 -8.208 1.00 0.00 A ATOM 788 HG23 THR A 56 11.840 -4.142 -9.851 1.00 0.00 A ATOM 789 N THR A 56 9.278 -1.725 -7.297 1.00 0.00 A ATOM 790 O THR A 56 12.435 -1.930 -6.143 1.00 0.00 A ATOM 791 OG1 THR A 56 10.332 -2.146 -9.454 1.00 0.00 A ATOM 792 C ASN A 57 12.021 -3.115 -2.773 1.00 0.00 A ATOM 793 CA ASN A 57 11.603 -1.884 -3.582 1.00 0.00 A ATOM 794 CB ASN A 57 10.695 -0.979 -2.750 1.00 0.00 A ATOM 795 CG ASN A 57 9.621 -1.824 -2.064 1.00 0.00 A ATOM 796 HN ASN A 57 9.845 -2.575 -4.620 1.00 0.00 A ATOM 797 HA ASN A 57 12.472 -1.334 -3.909 1.00 0.00 A ATOM 798 HB2 ASN A 57 11.284 -0.467 -2.003 1.00 0.00 A ATOM 799 HB1 ASN A 57 10.221 -0.253 -3.395 1.00 0.00 A ATOM 800 HD21 ASN A 57 10.532 -1.806 -0.300 1.00 0.00 A ATOM 801 HD22 ASN A 57 9.069 -2.665 -0.351 1.00 0.00 A ATOM 802 N ASN A 57 10.774 -2.293 -4.752 1.00 0.00 A ATOM 803 ND2 ASN A 57 9.752 -2.123 -0.800 1.00 0.00 A ATOM 804 O ASN A 57 11.484 -4.192 -2.942 1.00 0.00 A ATOM 805 OD1 ASN A 57 8.652 -2.218 -2.684 1.00 0.00 A ATOM 806 C ILE A 58 13.587 -3.712 0.388 1.00 0.00 A ATOM 807 CA ILE A 58 13.426 -4.127 -1.077 1.00 0.00 A ATOM 808 CB ILE A 58 14.775 -4.530 -1.672 1.00 0.00 A ATOM 809 CD1 ILE A 58 15.174 -4.399 -4.135 1.00 0.00 A ATOM 810 CG1 ILE A 58 14.551 -5.232 -3.013 1.00 0.00 A ATOM 811 CG2 ILE A 58 15.492 -5.482 -0.713 1.00 0.00 A ATOM 812 HN ILE A 58 13.395 -2.088 -1.774 1.00 0.00 A ATOM 813 HA ILE A 58 12.726 -4.943 -1.164 1.00 0.00 A ATOM 814 HB ILE A 58 15.380 -3.647 -1.821 1.00 0.00 A ATOM 815 HD11 ILE A 58 16.223 -4.247 -3.931 1.00 0.00 A ATOM 816 HD12 ILE A 58 14.676 -3.442 -4.193 1.00 0.00 A ATOM 817 HD13 ILE A 58 15.062 -4.920 -5.075 1.00 0.00 A ATOM 818 HG12 ILE A 58 15.013 -6.208 -2.989 1.00 0.00 A ATOM 819 HG11 ILE A 58 13.492 -5.338 -3.192 1.00 0.00 A ATOM 820 HG21 ILE A 58 16.258 -4.943 -0.176 1.00 0.00 A ATOM 821 HG22 ILE A 58 15.944 -6.286 -1.275 1.00 0.00 A ATOM 822 HG23 ILE A 58 14.780 -5.890 -0.011 1.00 0.00 A ATOM 823 N ILE A 58 12.975 -2.964 -1.896 1.00 0.00 A ATOM 824 O ILE A 58 14.493 -2.984 0.741 1.00 0.00 A ATOM 825 C CYS A 59 13.855 -4.683 3.382 1.00 0.00 A ATOM 826 CA CYS A 59 12.817 -3.800 2.684 1.00 0.00 A ATOM 827 CB CYS A 59 11.423 -4.052 3.259 1.00 0.00 A ATOM 828 HN CYS A 59 11.989 -4.755 0.938 1.00 0.00 A ATOM 829 HA CYS A 59 13.076 -2.758 2.789 1.00 0.00 A ATOM 830 HB2 CYS A 59 10.732 -3.325 2.859 1.00 0.00 A ATOM 831 HB1 CYS A 59 11.097 -5.046 2.989 1.00 0.00 A ATOM 832 N CYS A 59 12.713 -4.169 1.243 1.00 0.00 A ATOM 833 O CYS A 59 13.835 -5.892 3.265 1.00 0.00 A ATOM 834 SG CYS A 59 11.479 -3.904 5.062 1.00 0.00 A ATOM 835 C GLY A 60 17.094 -4.086 4.912 1.00 0.00 A ATOM 836 CA GLY A 60 15.798 -4.894 4.813 1.00 0.00 A ATOM 837 HN GLY A 60 14.760 -3.111 4.190 1.00 0.00 A ATOM 838 HA2 GLY A 60 15.449 -5.140 5.806 1.00 0.00 A ATOM 839 HA1 GLY A 60 15.986 -5.802 4.261 1.00 0.00 A ATOM 840 N GLY A 60 14.761 -4.088 4.108 1.00 0.00 A ATOM 841 OT1 GLY A 60 17.067 -2.917 4.566 1.00 0.00 A ATOM 842 OT2 GLY A 60 18.090 -4.651 5.333 1.00 0.00 A END
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