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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540869 |
2leo   |
17719 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 20 14.066 3.697 10.269 1.00 0.00 A ATOM 2 CA SER A 20 13.849 2.432 9.454 1.00 0.00 A ATOM 3 CB SER A 20 12.403 1.975 9.534 1.00 0.00 A ATOM 4 HT1 SER A 20 14.504 1.214 10.954 1.00 0.00 A ATOM 5 HT2 SER A 20 15.706 1.617 9.828 1.00 0.00 A ATOM 6 HT3 SER A 20 14.497 0.498 9.432 1.00 0.00 A ATOM 7 HA SER A 20 14.106 2.625 8.424 1.00 0.00 A ATOM 8 HB2 SER A 20 12.136 1.805 10.566 1.00 0.00 A ATOM 9 HB1 SER A 20 11.765 2.737 9.110 1.00 0.00 A ATOM 10 HG SER A 20 11.358 0.799 8.393 1.00 0.00 A ATOM 11 N SER A 20 14.704 1.374 9.948 1.00 0.00 A ATOM 12 O SER A 20 13.954 3.682 11.497 1.00 0.00 A ATOM 13 OG SER A 20 12.229 0.771 8.804 1.00 0.00 A ATOM 14 C GLU A 21 13.429 6.901 10.230 1.00 0.00 A ATOM 15 CA GLU A 21 14.659 6.030 10.259 1.00 0.00 A ATOM 16 CB GLU A 21 15.858 6.773 9.625 1.00 0.00 A ATOM 17 CD GLU A 21 17.340 4.743 9.232 1.00 0.00 A ATOM 18 CG GLU A 21 17.229 6.120 9.828 1.00 0.00 A ATOM 19 HN GLU A 21 14.424 4.764 8.615 1.00 0.00 A ATOM 20 HA GLU A 21 14.893 5.804 11.289 1.00 0.00 A ATOM 21 HB2 GLU A 21 15.688 6.852 8.562 1.00 0.00 A ATOM 22 HB1 GLU A 21 15.895 7.770 10.038 1.00 0.00 A ATOM 23 HG2 GLU A 21 17.979 6.743 9.366 1.00 0.00 A ATOM 24 HG1 GLU A 21 17.424 6.057 10.888 1.00 0.00 A ATOM 25 N GLU A 21 14.387 4.778 9.596 1.00 0.00 A ATOM 26 O GLU A 21 12.966 7.312 9.152 1.00 0.00 A ATOM 27 OE1 GLU A 21 17.377 4.617 7.995 1.00 0.00 A ATOM 28 OE2 GLU A 21 17.358 3.750 9.983 1.00 0.00 A ATOM 29 C ALA A 22 11.691 8.454 12.986 1.00 0.00 A ATOM 30 CA ALA A 22 11.720 7.966 11.560 1.00 0.00 A ATOM 31 CB ALA A 22 10.444 7.192 11.234 1.00 0.00 A ATOM 32 HN ALA A 22 13.278 6.733 12.194 1.00 0.00 A ATOM 33 HA ALA A 22 11.802 8.810 10.893 1.00 0.00 A ATOM 34 HB1 ALA A 22 10.486 6.844 10.213 1.00 0.00 A ATOM 35 HB2 ALA A 22 9.587 7.836 11.361 1.00 0.00 A ATOM 36 HB3 ALA A 22 10.356 6.347 11.900 1.00 0.00 A ATOM 37 N ALA A 22 12.882 7.132 11.389 1.00 0.00 A ATOM 38 O ALA A 22 12.151 7.745 13.890 1.00 0.00 A ATOM 39 C ALA A 23 9.915 9.486 15.216 1.00 0.00 A ATOM 40 CA ALA A 23 11.076 10.181 14.539 1.00 0.00 A ATOM 41 CB ALA A 23 10.856 11.689 14.505 1.00 0.00 A ATOM 42 HN ALA A 23 10.872 10.178 12.435 1.00 0.00 A ATOM 43 HA ALA A 23 11.987 9.959 15.073 1.00 0.00 A ATOM 44 HB1 ALA A 23 11.694 12.165 14.016 1.00 0.00 A ATOM 45 HB2 ALA A 23 10.769 12.063 15.514 1.00 0.00 A ATOM 46 HB3 ALA A 23 9.949 11.911 13.963 1.00 0.00 A ATOM 47 N ALA A 23 11.191 9.649 13.197 1.00 0.00 A ATOM 48 O ALA A 23 10.003 9.036 16.362 1.00 0.00 A ATOM 49 C SER A 24 7.569 7.411 14.124 1.00 0.00 A ATOM 50 CA SER A 24 7.679 8.701 14.925 1.00 0.00 A ATOM 51 CB SER A 24 6.457 9.584 14.679 1.00 0.00 A ATOM 52 HN SER A 24 8.844 9.755 13.578 1.00 0.00 A ATOM 53 HA SER A 24 7.766 8.483 15.979 1.00 0.00 A ATOM 54 HB2 SER A 24 6.315 9.699 13.616 1.00 0.00 A ATOM 55 HB1 SER A 24 5.584 9.119 15.113 1.00 0.00 A ATOM 56 HG SER A 24 7.329 10.812 15.929 1.00 0.00 A ATOM 57 N SER A 24 8.845 9.378 14.484 1.00 0.00 A ATOM 58 O SER A 24 7.262 7.445 12.925 1.00 0.00 A ATOM 59 OG SER A 24 6.629 10.882 15.265 1.00 0.00 A ATOM 60 C LEU A 25 6.369 4.672 13.846 1.00 0.00 A ATOM 61 CA LEU A 25 7.809 5.010 14.084 1.00 0.00 A ATOM 62 CB LEU A 25 8.503 3.890 14.898 1.00 0.00 A ATOM 63 CD1 LEU A 25 10.698 3.918 13.640 1.00 0.00 A ATOM 64 CD2 LEU A 25 10.529 5.116 15.833 1.00 0.00 A ATOM 65 CG LEU A 25 10.045 3.933 15.009 1.00 0.00 A ATOM 66 HN LEU A 25 8.128 6.335 15.699 1.00 0.00 A ATOM 67 HA LEU A 25 8.295 5.113 13.125 1.00 0.00 A ATOM 68 HB2 LEU A 25 8.101 3.916 15.900 1.00 0.00 A ATOM 69 HB1 LEU A 25 8.226 2.945 14.455 1.00 0.00 A ATOM 70 HD11 LEU A 25 10.356 4.769 13.073 1.00 0.00 A ATOM 71 HD12 LEU A 25 10.435 3.010 13.118 1.00 0.00 A ATOM 72 HD13 LEU A 25 11.771 3.974 13.752 1.00 0.00 A ATOM 73 HD21 LEU A 25 10.150 5.034 16.841 1.00 0.00 A ATOM 74 HD22 LEU A 25 10.177 6.034 15.386 1.00 0.00 A ATOM 75 HD23 LEU A 25 11.608 5.123 15.854 1.00 0.00 A ATOM 76 HG LEU A 25 10.358 3.026 15.505 1.00 0.00 A ATOM 77 N LEU A 25 7.878 6.300 14.749 1.00 0.00 A ATOM 78 O LEU A 25 5.633 4.361 14.782 1.00 0.00 A ATOM 79 C SER A 26 4.403 3.434 11.289 1.00 0.00 A ATOM 80 CA SER A 26 4.581 4.578 12.297 1.00 0.00 A ATOM 81 CB SER A 26 4.028 5.889 11.743 1.00 0.00 A ATOM 82 HN SER A 26 6.584 4.958 11.892 1.00 0.00 A ATOM 83 HA SER A 26 4.046 4.343 13.205 1.00 0.00 A ATOM 84 HB2 SER A 26 4.417 6.063 10.750 1.00 0.00 A ATOM 85 HB1 SER A 26 2.951 5.822 11.708 1.00 0.00 A ATOM 86 HG SER A 26 5.338 7.138 12.467 1.00 0.00 A ATOM 87 N SER A 26 5.954 4.764 12.620 1.00 0.00 A ATOM 88 O SER A 26 4.456 3.650 10.070 1.00 0.00 A ATOM 89 OG SER A 26 4.392 6.984 12.592 1.00 0.00 A ATOM 90 C PRO A 27 2.541 0.830 10.783 1.00 0.00 A ATOM 91 CA PRO A 27 4.045 1.045 10.943 1.00 0.00 A ATOM 92 CB PRO A 27 4.691 -0.128 11.715 1.00 0.00 A ATOM 93 CD PRO A 27 4.452 1.775 13.167 1.00 0.00 A ATOM 94 CG PRO A 27 5.163 0.463 13.018 1.00 0.00 A ATOM 95 HA PRO A 27 4.505 1.154 9.972 1.00 0.00 A ATOM 96 HB2 PRO A 27 3.954 -0.901 11.874 1.00 0.00 A ATOM 97 HB1 PRO A 27 5.516 -0.530 11.144 1.00 0.00 A ATOM 98 HD2 PRO A 27 3.496 1.632 13.646 1.00 0.00 A ATOM 99 HD1 PRO A 27 5.059 2.481 13.715 1.00 0.00 A ATOM 100 HG2 PRO A 27 4.915 -0.192 13.839 1.00 0.00 A ATOM 101 HG1 PRO A 27 6.230 0.622 12.983 1.00 0.00 A ATOM 102 N PRO A 27 4.295 2.186 11.778 1.00 0.00 A ATOM 103 O PRO A 27 1.879 0.209 11.631 1.00 0.00 A ATOM 104 C LYS A 28 0.357 0.317 8.374 1.00 0.00 A ATOM 105 CA LYS A 28 0.597 1.309 9.482 1.00 0.00 A ATOM 106 CB LYS A 28 0.007 2.663 9.089 1.00 0.00 A ATOM 107 CD LYS A 28 -1.058 3.246 11.282 1.00 0.00 A ATOM 108 CE LYS A 28 -1.320 4.347 12.306 1.00 0.00 A ATOM 109 CG LYS A 28 -0.086 3.688 10.201 1.00 0.00 A ATOM 110 HN LYS A 28 2.577 1.922 9.150 1.00 0.00 A ATOM 111 HA LYS A 28 0.100 0.963 10.376 1.00 0.00 A ATOM 112 HB2 LYS A 28 0.599 3.088 8.292 1.00 0.00 A ATOM 113 HB1 LYS A 28 -0.990 2.486 8.718 1.00 0.00 A ATOM 114 HD2 LYS A 28 -1.993 2.963 10.824 1.00 0.00 A ATOM 115 HD1 LYS A 28 -0.636 2.392 11.791 1.00 0.00 A ATOM 116 HE2 LYS A 28 -1.714 5.208 11.788 1.00 0.00 A ATOM 117 HE1 LYS A 28 -2.059 3.992 13.008 1.00 0.00 A ATOM 118 HG2 LYS A 28 0.892 3.821 10.640 1.00 0.00 A ATOM 119 HG1 LYS A 28 -0.428 4.622 9.781 1.00 0.00 A ATOM 120 HZ1 LYS A 28 0.374 3.944 13.480 1.00 0.00 A ATOM 121 HZ2 LYS A 28 -0.366 5.428 13.789 1.00 0.00 A ATOM 122 HZ3 LYS A 28 0.545 5.269 12.411 1.00 0.00 A ATOM 123 N LYS A 28 1.998 1.414 9.759 1.00 0.00 A ATOM 124 NZ LYS A 28 -0.105 4.754 13.039 1.00 0.00 A ATOM 125 O LYS A 28 1.158 0.195 7.442 1.00 0.00 A ATOM 126 C LYS A 29 -2.580 -1.198 7.284 1.00 0.00 A ATOM 127 CA LYS A 29 -1.095 -1.335 7.472 1.00 0.00 A ATOM 128 CB LYS A 29 -0.738 -2.785 7.869 1.00 0.00 A ATOM 129 CD LYS A 29 1.039 -4.443 8.556 1.00 0.00 A ATOM 130 CE LYS A 29 2.523 -4.643 8.845 1.00 0.00 A ATOM 131 CG LYS A 29 0.755 -3.026 8.098 1.00 0.00 A ATOM 132 HN LYS A 29 -1.270 -0.337 9.283 1.00 0.00 A ATOM 133 HA LYS A 29 -0.587 -1.075 6.555 1.00 0.00 A ATOM 134 HB2 LYS A 29 -1.269 -3.040 8.773 1.00 0.00 A ATOM 135 HB1 LYS A 29 -1.072 -3.438 7.076 1.00 0.00 A ATOM 136 HD2 LYS A 29 0.477 -4.643 9.456 1.00 0.00 A ATOM 137 HD1 LYS A 29 0.733 -5.130 7.782 1.00 0.00 A ATOM 138 HE2 LYS A 29 3.082 -4.481 7.935 1.00 0.00 A ATOM 139 HE1 LYS A 29 2.830 -3.920 9.586 1.00 0.00 A ATOM 140 HG2 LYS A 29 1.283 -2.852 7.172 1.00 0.00 A ATOM 141 HG1 LYS A 29 1.110 -2.332 8.846 1.00 0.00 A ATOM 142 HZ1 LYS A 29 2.254 -6.217 10.202 1.00 0.00 A ATOM 143 HZ2 LYS A 29 3.815 -6.103 9.584 1.00 0.00 A ATOM 144 HZ3 LYS A 29 2.579 -6.717 8.628 1.00 0.00 A ATOM 145 N LYS A 29 -0.702 -0.409 8.487 1.00 0.00 A ATOM 146 NZ LYS A 29 2.808 -6.003 9.348 1.00 0.00 A ATOM 147 O LYS A 29 -3.345 -1.479 8.193 1.00 0.00 A ATOM 148 C VAL A 30 -4.910 -1.969 5.436 1.00 0.00 A ATOM 149 CA VAL A 30 -4.387 -0.578 5.808 1.00 0.00 A ATOM 150 CB VAL A 30 -4.577 0.435 4.627 1.00 0.00 A ATOM 151 CG1 VAL A 30 -4.038 -0.113 3.308 1.00 0.00 A ATOM 152 CG2 VAL A 30 -6.022 0.909 4.495 1.00 0.00 A ATOM 153 HN VAL A 30 -2.310 -0.473 5.463 1.00 0.00 A ATOM 154 HA VAL A 30 -4.904 -0.225 6.689 1.00 0.00 A ATOM 155 HB VAL A 30 -3.961 1.290 4.868 1.00 0.00 A ATOM 156 HG11 VAL A 30 -4.211 0.606 2.522 1.00 0.00 A ATOM 157 HG12 VAL A 30 -4.545 -1.038 3.075 1.00 0.00 A ATOM 158 HG13 VAL A 30 -2.978 -0.299 3.406 1.00 0.00 A ATOM 159 HG21 VAL A 30 -6.658 0.067 4.264 1.00 0.00 A ATOM 160 HG22 VAL A 30 -6.087 1.633 3.696 1.00 0.00 A ATOM 161 HG23 VAL A 30 -6.347 1.363 5.420 1.00 0.00 A ATOM 162 N VAL A 30 -2.978 -0.724 6.131 1.00 0.00 A ATOM 163 O VAL A 30 -4.091 -2.902 5.282 1.00 0.00 A ATOM 164 C ASP A 31 -6.445 -3.772 3.531 1.00 0.00 A ATOM 165 CA ASP A 31 -6.704 -3.466 4.975 1.00 0.00 A ATOM 166 CB ASP A 31 -8.176 -3.662 5.277 1.00 0.00 A ATOM 167 CG ASP A 31 -8.544 -5.139 5.248 1.00 0.00 A ATOM 168 HN ASP A 31 -6.843 -1.401 5.388 1.00 0.00 A ATOM 169 HA ASP A 31 -6.127 -4.164 5.564 1.00 0.00 A ATOM 170 HB2 ASP A 31 -8.389 -3.265 6.257 1.00 0.00 A ATOM 171 HB1 ASP A 31 -8.768 -3.146 4.536 1.00 0.00 A ATOM 172 N ASP A 31 -6.211 -2.146 5.297 1.00 0.00 A ATOM 173 O ASP A 31 -7.086 -3.232 2.633 1.00 0.00 A ATOM 174 OD1 ASP A 31 -8.574 -5.757 4.167 1.00 0.00 A ATOM 175 OD2 ASP A 31 -8.754 -5.710 6.338 1.00 0.00 A ATOM 176 C CYS A 32 -5.587 -6.453 1.883 1.00 0.00 A ATOM 177 CA CYS A 32 -5.105 -5.015 2.022 1.00 0.00 A ATOM 178 CB CYS A 32 -3.573 -4.907 1.873 1.00 0.00 A ATOM 179 HN CYS A 32 -4.922 -4.865 4.087 1.00 0.00 A ATOM 180 HA CYS A 32 -5.586 -4.391 1.284 1.00 0.00 A ATOM 181 HB2 CYS A 32 -3.274 -3.899 2.116 1.00 0.00 A ATOM 182 HB1 CYS A 32 -3.116 -5.579 2.586 1.00 0.00 A ATOM 183 N CYS A 32 -5.462 -4.570 3.322 1.00 0.00 A ATOM 184 O CYS A 32 -5.659 -6.996 0.807 1.00 0.00 A ATOM 185 SG CYS A 32 -2.875 -5.283 0.227 1.00 0.00 A ATOM 186 C SER A 33 -7.616 -8.705 2.193 1.00 0.00 A ATOM 187 CA SER A 33 -6.418 -8.400 3.091 1.00 0.00 A ATOM 188 CB SER A 33 -6.760 -8.701 4.523 1.00 0.00 A ATOM 189 HN SER A 33 -6.103 -6.487 3.815 1.00 0.00 A ATOM 190 HA SER A 33 -5.584 -9.023 2.802 1.00 0.00 A ATOM 191 HB2 SER A 33 -7.654 -8.157 4.791 1.00 0.00 A ATOM 192 HB1 SER A 33 -6.929 -9.762 4.636 1.00 0.00 A ATOM 193 HG SER A 33 -5.674 -8.947 6.103 1.00 0.00 A ATOM 194 N SER A 33 -6.013 -7.019 2.998 1.00 0.00 A ATOM 195 O SER A 33 -7.619 -9.716 1.488 1.00 0.00 A ATOM 196 OG SER A 33 -5.697 -8.305 5.384 1.00 0.00 A ATOM 197 C ILE A 34 -9.456 -8.007 -0.137 1.00 0.00 A ATOM 198 CA ILE A 34 -9.792 -8.044 1.358 1.00 0.00 A ATOM 199 CB ILE A 34 -10.931 -7.042 1.671 1.00 0.00 A ATOM 200 CD1 ILE A 34 -11.538 -4.559 1.684 1.00 0.00 A ATOM 201 CG1 ILE A 34 -10.455 -5.592 1.487 1.00 0.00 A ATOM 202 CG2 ILE A 34 -11.458 -7.271 3.086 1.00 0.00 A ATOM 203 HN ILE A 34 -8.558 -7.037 2.777 1.00 0.00 A ATOM 204 HA ILE A 34 -10.144 -9.041 1.581 1.00 0.00 A ATOM 205 HB ILE A 34 -11.736 -7.240 0.979 1.00 0.00 A ATOM 206 HD11 ILE A 34 -11.976 -4.693 2.662 1.00 0.00 A ATOM 207 HD12 ILE A 34 -12.304 -4.699 0.934 1.00 0.00 A ATOM 208 HD13 ILE A 34 -11.121 -3.567 1.604 1.00 0.00 A ATOM 209 HG12 ILE A 34 -9.671 -5.383 2.198 1.00 0.00 A ATOM 210 HG11 ILE A 34 -10.065 -5.479 0.486 1.00 0.00 A ATOM 211 HG21 ILE A 34 -12.254 -6.570 3.289 1.00 0.00 A ATOM 212 HG22 ILE A 34 -10.656 -7.116 3.793 1.00 0.00 A ATOM 213 HG23 ILE A 34 -11.830 -8.280 3.177 1.00 0.00 A ATOM 214 N ILE A 34 -8.606 -7.829 2.187 1.00 0.00 A ATOM 215 O ILE A 34 -10.129 -8.637 -0.948 1.00 0.00 A ATOM 216 C TYR A 35 -6.981 -8.293 -2.204 1.00 0.00 A ATOM 217 CA TYR A 35 -7.981 -7.208 -1.874 1.00 0.00 A ATOM 218 CB TYR A 35 -7.405 -5.831 -2.164 1.00 0.00 A ATOM 219 CD1 TYR A 35 -9.463 -4.488 -2.716 1.00 0.00 A ATOM 220 CD2 TYR A 35 -8.189 -3.851 -0.809 1.00 0.00 A ATOM 221 CE1 TYR A 35 -10.350 -3.468 -2.472 1.00 0.00 A ATOM 222 CE2 TYR A 35 -9.077 -2.827 -0.556 1.00 0.00 A ATOM 223 CG TYR A 35 -8.367 -4.699 -1.893 1.00 0.00 A ATOM 224 CZ TYR A 35 -10.156 -2.642 -1.392 1.00 0.00 A ATOM 225 HN TYR A 35 -7.811 -6.927 0.210 1.00 0.00 A ATOM 226 HA TYR A 35 -8.875 -7.355 -2.461 1.00 0.00 A ATOM 227 HB2 TYR A 35 -6.529 -5.677 -1.551 1.00 0.00 A ATOM 228 HB1 TYR A 35 -7.116 -5.788 -3.203 1.00 0.00 A ATOM 229 HD1 TYR A 35 -9.614 -5.140 -3.564 1.00 0.00 A ATOM 230 HD2 TYR A 35 -7.341 -4.001 -0.157 1.00 0.00 A ATOM 231 HE1 TYR A 35 -11.197 -3.320 -3.125 1.00 0.00 A ATOM 232 HE2 TYR A 35 -8.921 -2.176 0.293 1.00 0.00 A ATOM 233 HH TYR A 35 -10.576 -0.872 -0.749 1.00 0.00 A ATOM 234 N TYR A 35 -8.375 -7.327 -0.486 1.00 0.00 A ATOM 235 O TYR A 35 -6.849 -8.720 -3.333 1.00 0.00 A ATOM 236 OH TYR A 35 -11.045 -1.627 -1.150 1.00 0.00 A ATOM 237 C LYS A 36 -6.087 -11.175 -1.518 1.00 0.00 A ATOM 238 CA LYS A 36 -5.366 -9.853 -1.203 1.00 0.00 A ATOM 239 CB LYS A 36 -4.686 -9.889 0.169 1.00 0.00 A ATOM 240 CD LYS A 36 -2.927 -10.704 1.701 1.00 0.00 A ATOM 241 CE LYS A 36 -1.814 -11.709 1.922 1.00 0.00 A ATOM 242 CG LYS A 36 -3.571 -10.867 0.335 1.00 0.00 A ATOM 243 HN LYS A 36 -6.497 -8.339 -0.298 1.00 0.00 A ATOM 244 HA LYS A 36 -4.630 -9.645 -1.965 1.00 0.00 A ATOM 245 HB2 LYS A 36 -4.291 -8.906 0.380 1.00 0.00 A ATOM 246 HB1 LYS A 36 -5.445 -10.109 0.906 1.00 0.00 A ATOM 247 HD2 LYS A 36 -2.513 -9.709 1.776 1.00 0.00 A ATOM 248 HD1 LYS A 36 -3.683 -10.835 2.460 1.00 0.00 A ATOM 249 HE2 LYS A 36 -1.121 -11.626 1.100 1.00 0.00 A ATOM 250 HE1 LYS A 36 -1.310 -11.474 2.848 1.00 0.00 A ATOM 251 HG2 LYS A 36 -3.969 -11.864 0.225 1.00 0.00 A ATOM 252 HG1 LYS A 36 -2.844 -10.657 -0.432 1.00 0.00 A ATOM 253 HZ1 LYS A 36 -2.963 -13.230 2.761 1.00 0.00 A ATOM 254 HZ2 LYS A 36 -1.499 -13.737 2.127 1.00 0.00 A ATOM 255 HZ3 LYS A 36 -2.770 -13.389 1.085 1.00 0.00 A ATOM 256 N LYS A 36 -6.336 -8.770 -1.165 1.00 0.00 A ATOM 257 NZ LYS A 36 -2.306 -13.098 1.967 1.00 0.00 A ATOM 258 O LYS A 36 -5.474 -12.195 -1.871 1.00 0.00 A ATOM 259 C LYS A 37 -8.434 -12.341 -3.216 1.00 0.00 A ATOM 260 CA LYS A 37 -8.291 -12.213 -1.683 1.00 0.00 A ATOM 261 CB LYS A 37 -9.654 -11.913 -1.037 1.00 0.00 A ATOM 262 CD LYS A 37 -12.056 -12.566 -0.599 1.00 0.00 A ATOM 263 CE LYS A 37 -12.615 -11.296 -1.245 1.00 0.00 A ATOM 264 CG LYS A 37 -10.722 -12.983 -1.222 1.00 0.00 A ATOM 265 HN LYS A 37 -7.763 -10.280 -1.035 1.00 0.00 A ATOM 266 HA LYS A 37 -7.892 -13.127 -1.269 1.00 0.00 A ATOM 267 HB2 LYS A 37 -9.510 -11.768 0.023 1.00 0.00 A ATOM 268 HB1 LYS A 37 -10.017 -10.991 -1.465 1.00 0.00 A ATOM 269 HD2 LYS A 37 -12.769 -13.367 -0.722 1.00 0.00 A ATOM 270 HD1 LYS A 37 -11.901 -12.386 0.454 1.00 0.00 A ATOM 271 HE2 LYS A 37 -11.946 -10.473 -1.048 1.00 0.00 A ATOM 272 HE1 LYS A 37 -12.688 -11.454 -2.311 1.00 0.00 A ATOM 273 HG2 LYS A 37 -10.868 -13.151 -2.278 1.00 0.00 A ATOM 274 HG1 LYS A 37 -10.388 -13.898 -0.756 1.00 0.00 A ATOM 275 HZ1 LYS A 37 -14.292 -10.069 -1.175 1.00 0.00 A ATOM 276 HZ2 LYS A 37 -13.930 -10.779 0.310 1.00 0.00 A ATOM 277 HZ3 LYS A 37 -14.641 -11.678 -0.937 1.00 0.00 A ATOM 278 N LYS A 37 -7.395 -11.122 -1.375 1.00 0.00 A ATOM 279 NZ LYS A 37 -13.946 -10.937 -0.718 1.00 0.00 A ATOM 280 O LYS A 37 -8.898 -13.362 -3.732 1.00 0.00 A ATOM 281 C TYR A 38 -6.684 -11.464 -5.914 1.00 0.00 A ATOM 282 CA TYR A 38 -8.095 -11.287 -5.377 1.00 0.00 A ATOM 283 CB TYR A 38 -8.617 -9.936 -5.895 1.00 0.00 A ATOM 284 CD1 TYR A 38 -11.125 -10.143 -5.653 1.00 0.00 A ATOM 285 CD2 TYR A 38 -10.013 -8.346 -4.566 1.00 0.00 A ATOM 286 CE1 TYR A 38 -12.335 -9.685 -5.169 1.00 0.00 A ATOM 287 CE2 TYR A 38 -11.208 -7.879 -4.085 1.00 0.00 A ATOM 288 CG TYR A 38 -9.945 -9.475 -5.357 1.00 0.00 A ATOM 289 CZ TYR A 38 -12.365 -8.546 -4.384 1.00 0.00 A ATOM 290 HN TYR A 38 -7.632 -10.520 -3.488 1.00 0.00 A ATOM 291 HA TYR A 38 -8.739 -12.083 -5.721 1.00 0.00 A ATOM 292 HB2 TYR A 38 -7.896 -9.180 -5.626 1.00 0.00 A ATOM 293 HB1 TYR A 38 -8.683 -9.971 -6.973 1.00 0.00 A ATOM 294 HD1 TYR A 38 -11.089 -11.032 -6.265 1.00 0.00 A ATOM 295 HD2 TYR A 38 -9.096 -7.826 -4.339 1.00 0.00 A ATOM 296 HE1 TYR A 38 -13.247 -10.211 -5.405 1.00 0.00 A ATOM 297 HE2 TYR A 38 -11.233 -6.993 -3.468 1.00 0.00 A ATOM 298 HH TYR A 38 -13.604 -7.135 -4.159 1.00 0.00 A ATOM 299 N TYR A 38 -8.035 -11.301 -3.929 1.00 0.00 A ATOM 300 O TYR A 38 -5.716 -11.236 -5.178 1.00 0.00 A ATOM 301 OH TYR A 38 -13.562 -8.071 -3.907 1.00 0.00 A ATOM 302 C PRO A 39 -4.629 -10.552 -7.930 1.00 0.00 A ATOM 303 CA PRO A 39 -5.213 -11.959 -7.815 1.00 0.00 A ATOM 304 CB PRO A 39 -5.512 -12.532 -9.211 1.00 0.00 A ATOM 305 CD PRO A 39 -7.589 -12.378 -8.073 1.00 0.00 A ATOM 306 CG PRO A 39 -6.958 -12.276 -9.423 1.00 0.00 A ATOM 307 HA PRO A 39 -4.528 -12.596 -7.276 1.00 0.00 A ATOM 308 HB2 PRO A 39 -4.913 -12.019 -9.949 1.00 0.00 A ATOM 309 HB1 PRO A 39 -5.292 -13.589 -9.228 1.00 0.00 A ATOM 310 HD2 PRO A 39 -8.465 -11.749 -8.020 1.00 0.00 A ATOM 311 HD1 PRO A 39 -7.847 -13.403 -7.847 1.00 0.00 A ATOM 312 HG2 PRO A 39 -7.098 -11.283 -9.825 1.00 0.00 A ATOM 313 HG1 PRO A 39 -7.371 -13.017 -10.090 1.00 0.00 A ATOM 314 N PRO A 39 -6.524 -11.899 -7.177 1.00 0.00 A ATOM 315 O PRO A 39 -5.340 -9.614 -8.271 1.00 0.00 A ATOM 316 C VAL A 40 -2.816 -8.306 -8.927 1.00 0.00 A ATOM 317 CA VAL A 40 -2.653 -9.133 -7.628 1.00 0.00 A ATOM 318 CB VAL A 40 -1.142 -9.320 -7.278 1.00 0.00 A ATOM 319 CG1 VAL A 40 -0.410 -7.986 -7.198 1.00 0.00 A ATOM 320 CG2 VAL A 40 -0.992 -10.073 -5.962 1.00 0.00 A ATOM 321 HN VAL A 40 -2.833 -11.249 -7.516 1.00 0.00 A ATOM 322 HA VAL A 40 -3.111 -8.570 -6.829 1.00 0.00 A ATOM 323 HB VAL A 40 -0.683 -9.910 -8.057 1.00 0.00 A ATOM 324 HG11 VAL A 40 -0.476 -7.481 -8.150 1.00 0.00 A ATOM 325 HG12 VAL A 40 0.628 -8.160 -6.954 1.00 0.00 A ATOM 326 HG13 VAL A 40 -0.863 -7.373 -6.434 1.00 0.00 A ATOM 327 HG21 VAL A 40 0.056 -10.181 -5.727 1.00 0.00 A ATOM 328 HG22 VAL A 40 -1.449 -11.048 -6.044 1.00 0.00 A ATOM 329 HG23 VAL A 40 -1.478 -9.517 -5.174 1.00 0.00 A ATOM 330 N VAL A 40 -3.346 -10.428 -7.676 1.00 0.00 A ATOM 331 O VAL A 40 -2.840 -7.072 -8.888 1.00 0.00 A ATOM 332 C VAL A 41 -4.548 -7.735 -11.506 1.00 0.00 A ATOM 333 CA VAL A 41 -3.099 -8.241 -11.310 1.00 0.00 A ATOM 334 CB VAL A 41 -2.644 -9.097 -12.546 1.00 0.00 A ATOM 335 CG1 VAL A 41 -3.587 -10.268 -12.827 1.00 0.00 A ATOM 336 CG2 VAL A 41 -2.468 -8.228 -13.783 1.00 0.00 A ATOM 337 HN VAL A 41 -2.959 -9.952 -10.044 1.00 0.00 A ATOM 338 HA VAL A 41 -2.456 -7.376 -11.236 1.00 0.00 A ATOM 339 HB VAL A 41 -1.682 -9.521 -12.297 1.00 0.00 A ATOM 340 HG11 VAL A 41 -3.658 -10.904 -11.958 1.00 0.00 A ATOM 341 HG12 VAL A 41 -3.211 -10.841 -13.662 1.00 0.00 A ATOM 342 HG13 VAL A 41 -4.567 -9.885 -13.071 1.00 0.00 A ATOM 343 HG21 VAL A 41 -3.409 -7.759 -14.029 1.00 0.00 A ATOM 344 HG22 VAL A 41 -2.144 -8.842 -14.609 1.00 0.00 A ATOM 345 HG23 VAL A 41 -1.726 -7.468 -13.586 1.00 0.00 A ATOM 346 N VAL A 41 -2.961 -8.970 -10.062 1.00 0.00 A ATOM 347 O VAL A 41 -4.777 -6.702 -12.150 1.00 0.00 A ATOM 348 C ALA A 42 -7.550 -7.817 -9.725 1.00 0.00 A ATOM 349 CA ALA A 42 -6.890 -8.021 -11.066 1.00 0.00 A ATOM 350 CB ALA A 42 -7.654 -9.035 -11.906 1.00 0.00 A ATOM 351 HN ALA A 42 -5.293 -9.142 -10.289 1.00 0.00 A ATOM 352 HA ALA A 42 -6.896 -7.077 -11.591 1.00 0.00 A ATOM 353 HB1 ALA A 42 -8.662 -8.685 -12.070 1.00 0.00 A ATOM 354 HB2 ALA A 42 -7.681 -9.982 -11.388 1.00 0.00 A ATOM 355 HB3 ALA A 42 -7.157 -9.163 -12.856 1.00 0.00 A ATOM 356 N ALA A 42 -5.512 -8.409 -10.907 1.00 0.00 A ATOM 357 O ALA A 42 -8.062 -8.760 -9.123 1.00 0.00 A ATOM 358 C ILE A 43 -9.146 -5.161 -8.243 1.00 0.00 A ATOM 359 CA ILE A 43 -8.123 -6.256 -8.005 1.00 0.00 A ATOM 360 CB ILE A 43 -7.045 -5.768 -6.988 1.00 0.00 A ATOM 361 CD1 ILE A 43 -4.940 -6.512 -5.715 1.00 0.00 A ATOM 362 CG1 ILE A 43 -6.049 -6.898 -6.671 1.00 0.00 A ATOM 363 CG2 ILE A 43 -7.696 -5.256 -5.714 1.00 0.00 A ATOM 364 HN ILE A 43 -7.115 -5.896 -9.795 1.00 0.00 A ATOM 365 HA ILE A 43 -8.609 -7.136 -7.612 1.00 0.00 A ATOM 366 HB ILE A 43 -6.506 -4.949 -7.436 1.00 0.00 A ATOM 367 HD11 ILE A 43 -4.309 -7.368 -5.531 1.00 0.00 A ATOM 368 HD12 ILE A 43 -5.372 -6.177 -4.784 1.00 0.00 A ATOM 369 HD13 ILE A 43 -4.358 -5.715 -6.152 1.00 0.00 A ATOM 370 HG12 ILE A 43 -6.586 -7.720 -6.222 1.00 0.00 A ATOM 371 HG11 ILE A 43 -5.595 -7.236 -7.591 1.00 0.00 A ATOM 372 HG21 ILE A 43 -8.236 -6.061 -5.240 1.00 0.00 A ATOM 373 HG22 ILE A 43 -8.384 -4.460 -5.963 1.00 0.00 A ATOM 374 HG23 ILE A 43 -6.936 -4.879 -5.046 1.00 0.00 A ATOM 375 N ILE A 43 -7.537 -6.606 -9.268 1.00 0.00 A ATOM 376 O ILE A 43 -8.784 -4.063 -8.697 1.00 0.00 A ATOM 377 C PRO A 44 -11.412 -3.369 -7.159 1.00 0.00 A ATOM 378 CA PRO A 44 -11.493 -4.467 -8.214 1.00 0.00 A ATOM 379 CB PRO A 44 -12.780 -5.279 -8.022 1.00 0.00 A ATOM 380 CD PRO A 44 -10.960 -6.753 -7.616 1.00 0.00 A ATOM 381 CG PRO A 44 -12.368 -6.708 -8.087 1.00 0.00 A ATOM 382 HA PRO A 44 -11.474 -4.032 -9.202 1.00 0.00 A ATOM 383 HB2 PRO A 44 -13.219 -5.036 -7.066 1.00 0.00 A ATOM 384 HB1 PRO A 44 -13.476 -5.038 -8.809 1.00 0.00 A ATOM 385 HD2 PRO A 44 -10.922 -6.869 -6.542 1.00 0.00 A ATOM 386 HD1 PRO A 44 -10.443 -7.562 -8.111 1.00 0.00 A ATOM 387 HG2 PRO A 44 -12.997 -7.305 -7.445 1.00 0.00 A ATOM 388 HG1 PRO A 44 -12.431 -7.061 -9.106 1.00 0.00 A ATOM 389 N PRO A 44 -10.433 -5.452 -8.035 1.00 0.00 A ATOM 390 O PRO A 44 -11.299 -3.648 -5.958 1.00 0.00 A ATOM 391 C CYS A 45 -12.712 -0.247 -6.664 1.00 0.00 A ATOM 392 CA CYS A 45 -11.409 -1.013 -6.724 1.00 0.00 A ATOM 393 CB CYS A 45 -10.270 -0.094 -7.208 1.00 0.00 A ATOM 394 HN CYS A 45 -11.745 -1.986 -8.540 1.00 0.00 A ATOM 395 HA CYS A 45 -11.162 -1.374 -5.737 1.00 0.00 A ATOM 396 HB2 CYS A 45 -10.444 0.149 -8.246 1.00 0.00 A ATOM 397 HB1 CYS A 45 -10.260 0.823 -6.638 1.00 0.00 A ATOM 398 N CYS A 45 -11.538 -2.149 -7.595 1.00 0.00 A ATOM 399 O CYS A 45 -13.485 -0.260 -7.635 1.00 0.00 A ATOM 400 SG CYS A 45 -8.600 -0.833 -7.102 1.00 0.00 A ATOM 401 C PRO A 46 -14.062 2.498 -6.222 1.00 0.00 A ATOM 402 CA PRO A 46 -14.197 1.221 -5.389 1.00 0.00 A ATOM 403 CB PRO A 46 -14.233 1.582 -3.899 1.00 0.00 A ATOM 404 CD PRO A 46 -12.264 0.284 -4.248 1.00 0.00 A ATOM 405 CG PRO A 46 -12.840 1.387 -3.420 1.00 0.00 A ATOM 406 HA PRO A 46 -15.096 0.691 -5.666 1.00 0.00 A ATOM 407 HB2 PRO A 46 -14.549 2.609 -3.789 1.00 0.00 A ATOM 408 HB1 PRO A 46 -14.926 0.935 -3.386 1.00 0.00 A ATOM 409 HD2 PRO A 46 -11.210 0.450 -4.413 1.00 0.00 A ATOM 410 HD1 PRO A 46 -12.430 -0.671 -3.773 1.00 0.00 A ATOM 411 HG2 PRO A 46 -12.274 2.295 -3.565 1.00 0.00 A ATOM 412 HG1 PRO A 46 -12.847 1.108 -2.377 1.00 0.00 A ATOM 413 N PRO A 46 -13.017 0.378 -5.519 1.00 0.00 A ATOM 414 O PRO A 46 -12.951 2.943 -6.526 1.00 0.00 A ATOM 415 C ILE A 47 -14.975 5.582 -6.491 1.00 0.00 A ATOM 416 CA ILE A 47 -15.215 4.330 -7.343 1.00 0.00 A ATOM 417 CB ILE A 47 -16.526 4.447 -8.202 1.00 0.00 A ATOM 418 CD1 ILE A 47 -18.188 5.277 -6.367 1.00 0.00 A ATOM 419 CG1 ILE A 47 -17.829 4.208 -7.382 1.00 0.00 A ATOM 420 CG2 ILE A 47 -16.469 3.486 -9.376 1.00 0.00 A ATOM 421 HN ILE A 47 -16.028 2.709 -6.225 1.00 0.00 A ATOM 422 HA ILE A 47 -14.375 4.251 -8.018 1.00 0.00 A ATOM 423 HB ILE A 47 -16.545 5.445 -8.614 1.00 0.00 A ATOM 424 HD11 ILE A 47 -19.100 5.002 -5.859 1.00 0.00 A ATOM 425 HD12 ILE A 47 -18.329 6.218 -6.876 1.00 0.00 A ATOM 426 HD13 ILE A 47 -17.387 5.376 -5.649 1.00 0.00 A ATOM 427 HG12 ILE A 47 -18.656 4.134 -8.070 1.00 0.00 A ATOM 428 HG11 ILE A 47 -17.740 3.268 -6.860 1.00 0.00 A ATOM 429 HG21 ILE A 47 -15.621 3.722 -10.001 1.00 0.00 A ATOM 430 HG22 ILE A 47 -17.378 3.564 -9.953 1.00 0.00 A ATOM 431 HG23 ILE A 47 -16.367 2.477 -9.003 1.00 0.00 A ATOM 432 N ILE A 47 -15.186 3.104 -6.540 1.00 0.00 A ATOM 433 O ILE A 47 -15.145 6.718 -6.944 1.00 0.00 A ATOM 434 C THR A 48 -12.774 6.718 -4.417 1.00 0.00 A ATOM 435 CA THR A 48 -14.271 6.393 -4.347 1.00 0.00 A ATOM 436 CB THR A 48 -14.645 5.899 -2.938 1.00 0.00 A ATOM 437 CG2 THR A 48 -14.599 7.036 -1.925 1.00 0.00 A ATOM 438 HN THR A 48 -14.423 4.431 -4.997 1.00 0.00 A ATOM 439 HA THR A 48 -14.854 7.270 -4.585 1.00 0.00 A ATOM 440 HB THR A 48 -13.962 5.116 -2.643 1.00 0.00 A ATOM 441 HG1 THR A 48 -16.549 6.105 -3.275 1.00 0.00 A ATOM 442 HG21 THR A 48 -15.329 7.787 -2.188 1.00 0.00 A ATOM 443 HG22 THR A 48 -13.613 7.477 -1.929 1.00 0.00 A ATOM 444 HG23 THR A 48 -14.816 6.651 -0.940 1.00 0.00 A ATOM 445 N THR A 48 -14.559 5.356 -5.282 1.00 0.00 A ATOM 446 O THR A 48 -11.938 5.807 -4.548 1.00 0.00 A ATOM 447 OG1 THR A 48 -15.986 5.373 -2.990 1.00 0.00 A ATOM 448 C TYR A 49 -10.718 8.906 -3.056 1.00 0.00 A ATOM 449 CA TYR A 49 -11.073 8.412 -4.433 1.00 0.00 A ATOM 450 CB TYR A 49 -10.874 9.528 -5.472 1.00 0.00 A ATOM 451 CD1 TYR A 49 -8.952 11.081 -4.865 1.00 0.00 A ATOM 452 CD2 TYR A 49 -8.590 9.445 -6.560 1.00 0.00 A ATOM 453 CE1 TYR A 49 -7.657 11.538 -5.019 1.00 0.00 A ATOM 454 CE2 TYR A 49 -7.294 9.896 -6.718 1.00 0.00 A ATOM 455 CG TYR A 49 -9.443 10.023 -5.632 1.00 0.00 A ATOM 456 CZ TYR A 49 -6.833 10.942 -5.946 1.00 0.00 A ATOM 457 HN TYR A 49 -13.144 8.676 -4.376 1.00 0.00 A ATOM 458 HA TYR A 49 -10.451 7.567 -4.686 1.00 0.00 A ATOM 459 HB2 TYR A 49 -11.198 9.165 -6.435 1.00 0.00 A ATOM 460 HB1 TYR A 49 -11.486 10.370 -5.190 1.00 0.00 A ATOM 461 HD1 TYR A 49 -9.601 11.546 -4.138 1.00 0.00 A ATOM 462 HD2 TYR A 49 -8.951 8.626 -7.165 1.00 0.00 A ATOM 463 HE1 TYR A 49 -7.297 12.358 -4.415 1.00 0.00 A ATOM 464 HE2 TYR A 49 -6.645 9.430 -7.445 1.00 0.00 A ATOM 465 HH TYR A 49 -5.135 11.526 -5.245 1.00 0.00 A ATOM 466 N TYR A 49 -12.448 7.986 -4.412 1.00 0.00 A ATOM 467 O TYR A 49 -11.302 9.880 -2.573 1.00 0.00 A ATOM 468 OH TYR A 49 -5.539 11.396 -6.113 1.00 0.00 A ATOM 469 C LEU A 50 -7.860 8.541 -1.140 1.00 0.00 A ATOM 470 CA LEU A 50 -9.357 8.580 -1.118 1.00 0.00 A ATOM 471 CB LEU A 50 -9.889 7.592 -0.072 1.00 0.00 A ATOM 472 CD1 LEU A 50 -11.769 6.438 1.082 1.00 0.00 A ATOM 473 CD2 LEU A 50 -11.931 8.881 0.629 1.00 0.00 A ATOM 474 CG LEU A 50 -11.405 7.543 0.118 1.00 0.00 A ATOM 475 HN LEU A 50 -9.351 7.496 -2.885 1.00 0.00 A ATOM 476 HA LEU A 50 -9.701 9.577 -0.889 1.00 0.00 A ATOM 477 HB2 LEU A 50 -9.556 6.604 -0.353 1.00 0.00 A ATOM 478 HB1 LEU A 50 -9.439 7.840 0.878 1.00 0.00 A ATOM 479 HD11 LEU A 50 -11.424 5.494 0.685 1.00 0.00 A ATOM 480 HD12 LEU A 50 -12.840 6.411 1.207 1.00 0.00 A ATOM 481 HD13 LEU A 50 -11.292 6.626 2.032 1.00 0.00 A ATOM 482 HD21 LEU A 50 -11.714 9.656 -0.091 1.00 0.00 A ATOM 483 HD22 LEU A 50 -11.461 9.118 1.571 1.00 0.00 A ATOM 484 HD23 LEU A 50 -13.000 8.812 0.773 1.00 0.00 A ATOM 485 HG LEU A 50 -11.868 7.332 -0.833 1.00 0.00 A ATOM 486 N LEU A 50 -9.809 8.240 -2.434 1.00 0.00 A ATOM 487 O LEU A 50 -7.278 7.460 -1.153 1.00 0.00 A ATOM 488 C PRO A 51 -5.121 9.120 -0.092 1.00 0.00 A ATOM 489 CA PRO A 51 -5.775 9.765 -1.292 1.00 0.00 A ATOM 490 CB PRO A 51 -5.447 11.263 -1.357 1.00 0.00 A ATOM 491 CD PRO A 51 -7.835 11.029 -1.116 1.00 0.00 A ATOM 492 CG PRO A 51 -6.676 11.968 -0.905 1.00 0.00 A ATOM 493 HA PRO A 51 -5.427 9.271 -2.188 1.00 0.00 A ATOM 494 HB2 PRO A 51 -4.614 11.470 -0.702 1.00 0.00 A ATOM 495 HB1 PRO A 51 -5.184 11.535 -2.369 1.00 0.00 A ATOM 496 HD2 PRO A 51 -8.499 11.074 -0.267 1.00 0.00 A ATOM 497 HD1 PRO A 51 -8.382 11.247 -2.020 1.00 0.00 A ATOM 498 HG2 PRO A 51 -6.584 12.218 0.141 1.00 0.00 A ATOM 499 HG1 PRO A 51 -6.807 12.867 -1.488 1.00 0.00 A ATOM 500 N PRO A 51 -7.211 9.702 -1.192 1.00 0.00 A ATOM 501 O PRO A 51 -5.468 9.418 1.061 1.00 0.00 A ATOM 502 C VAL A 52 -2.048 7.616 0.353 1.00 0.00 A ATOM 503 CA VAL A 52 -3.517 7.530 0.675 1.00 0.00 A ATOM 504 CB VAL A 52 -3.945 6.040 0.877 1.00 0.00 A ATOM 505 CG1 VAL A 52 -5.384 5.933 1.364 1.00 0.00 A ATOM 506 CG2 VAL A 52 -3.757 5.231 -0.396 1.00 0.00 A ATOM 507 HN VAL A 52 -4.105 7.954 -1.298 1.00 0.00 A ATOM 508 HA VAL A 52 -3.690 8.075 1.593 1.00 0.00 A ATOM 509 HB VAL A 52 -3.304 5.628 1.642 1.00 0.00 A ATOM 510 HG11 VAL A 52 -6.043 6.396 0.644 1.00 0.00 A ATOM 511 HG12 VAL A 52 -5.483 6.432 2.317 1.00 0.00 A ATOM 512 HG13 VAL A 52 -5.651 4.892 1.474 1.00 0.00 A ATOM 513 HG21 VAL A 52 -2.711 5.239 -0.663 1.00 0.00 A ATOM 514 HG22 VAL A 52 -4.340 5.667 -1.194 1.00 0.00 A ATOM 515 HG23 VAL A 52 -4.080 4.215 -0.226 1.00 0.00 A ATOM 516 N VAL A 52 -4.257 8.196 -0.356 1.00 0.00 A ATOM 517 O VAL A 52 -1.671 7.754 -0.814 1.00 0.00 A ATOM 518 C CYS A 53 0.874 6.426 1.642 1.00 0.00 A ATOM 519 CA CYS A 53 0.175 7.674 1.163 1.00 0.00 A ATOM 520 CB CYS A 53 0.712 8.901 1.888 1.00 0.00 A ATOM 521 HN CYS A 53 -1.588 7.450 2.258 1.00 0.00 A ATOM 522 HA CYS A 53 0.362 7.795 0.105 1.00 0.00 A ATOM 523 HB2 CYS A 53 0.241 9.781 1.479 1.00 0.00 A ATOM 524 HB1 CYS A 53 0.475 8.843 2.940 1.00 0.00 A ATOM 525 N CYS A 53 -1.237 7.564 1.349 1.00 0.00 A ATOM 526 O CYS A 53 0.638 5.948 2.777 1.00 0.00 A ATOM 527 SG CYS A 53 2.510 9.133 1.743 1.00 0.00 A ATOM 528 C GLY A 54 3.779 5.079 1.762 1.00 0.00 A ATOM 529 CA GLY A 54 2.451 4.725 1.133 1.00 0.00 A ATOM 530 HN GLY A 54 1.826 6.297 -0.092 1.00 0.00 A ATOM 531 HA2 GLY A 54 1.877 4.128 1.826 1.00 0.00 A ATOM 532 HA1 GLY A 54 2.633 4.150 0.237 1.00 0.00 A ATOM 533 N GLY A 54 1.708 5.885 0.793 1.00 0.00 A ATOM 534 O GLY A 54 4.243 6.210 1.642 1.00 0.00 A ATOM 535 C SER A 55 6.814 4.566 2.072 1.00 0.00 A ATOM 536 CA SER A 55 5.694 4.273 3.075 1.00 0.00 A ATOM 537 CB SER A 55 5.990 2.997 3.853 1.00 0.00 A ATOM 538 HN SER A 55 3.974 3.225 2.442 1.00 0.00 A ATOM 539 HA SER A 55 5.625 5.096 3.770 1.00 0.00 A ATOM 540 HB2 SER A 55 6.982 3.054 4.273 1.00 0.00 A ATOM 541 HB1 SER A 55 5.265 2.880 4.645 1.00 0.00 A ATOM 542 HG SER A 55 6.824 1.661 2.736 1.00 0.00 A ATOM 543 N SER A 55 4.404 4.109 2.397 1.00 0.00 A ATOM 544 O SER A 55 7.901 5.027 2.430 1.00 0.00 A ATOM 545 OG SER A 55 5.912 1.864 2.988 1.00 0.00 A ATOM 546 C ASP A 56 7.335 6.004 -0.734 1.00 0.00 A ATOM 547 CA ASP A 56 7.427 4.536 -0.287 1.00 0.00 A ATOM 548 CB ASP A 56 7.041 3.588 -1.436 1.00 0.00 A ATOM 549 CG ASP A 56 8.104 3.432 -2.501 1.00 0.00 A ATOM 550 HN ASP A 56 5.614 3.968 0.638 1.00 0.00 A ATOM 551 HA ASP A 56 8.434 4.317 0.037 1.00 0.00 A ATOM 552 HB2 ASP A 56 6.838 2.608 -1.028 1.00 0.00 A ATOM 553 HB1 ASP A 56 6.140 3.963 -1.902 1.00 0.00 A ATOM 554 N ASP A 56 6.510 4.321 0.814 1.00 0.00 A ATOM 555 O ASP A 56 8.022 6.434 -1.648 1.00 0.00 A ATOM 556 OD1 ASP A 56 9.088 2.711 -2.257 1.00 0.00 A ATOM 557 OD2 ASP A 56 7.941 3.940 -3.619 1.00 0.00 A ATOM 558 C TYR A 57 5.481 8.408 -1.593 1.00 0.00 A ATOM 559 CA TYR A 57 6.202 8.186 -0.281 1.00 0.00 A ATOM 560 CB TYR A 57 7.473 9.053 -0.173 1.00 0.00 A ATOM 561 CD1 TYR A 57 7.371 9.785 2.236 1.00 0.00 A ATOM 562 CD2 TYR A 57 9.247 8.494 1.538 1.00 0.00 A ATOM 563 CE1 TYR A 57 7.876 9.842 3.517 1.00 0.00 A ATOM 564 CE2 TYR A 57 9.760 8.546 2.819 1.00 0.00 A ATOM 565 CG TYR A 57 8.045 9.113 1.225 1.00 0.00 A ATOM 566 CZ TYR A 57 9.069 9.223 3.804 1.00 0.00 A ATOM 567 HN TYR A 57 5.962 6.332 0.690 1.00 0.00 A ATOM 568 HA TYR A 57 5.519 8.478 0.505 1.00 0.00 A ATOM 569 HB2 TYR A 57 8.233 8.650 -0.827 1.00 0.00 A ATOM 570 HB1 TYR A 57 7.239 10.061 -0.482 1.00 0.00 A ATOM 571 HD1 TYR A 57 6.431 10.269 2.007 1.00 0.00 A ATOM 572 HD2 TYR A 57 9.783 7.966 0.763 1.00 0.00 A ATOM 573 HE1 TYR A 57 7.335 10.372 4.287 1.00 0.00 A ATOM 574 HE2 TYR A 57 10.696 8.059 3.046 1.00 0.00 A ATOM 575 HH TYR A 57 8.925 8.916 5.702 1.00 0.00 A ATOM 576 N TYR A 57 6.465 6.758 -0.039 1.00 0.00 A ATOM 577 O TYR A 57 5.614 9.454 -2.235 1.00 0.00 A ATOM 578 OH TYR A 57 9.576 9.274 5.084 1.00 0.00 A ATOM 579 C ILE A 58 2.424 7.676 -2.772 1.00 0.00 A ATOM 580 CA ILE A 58 3.895 7.530 -3.161 1.00 0.00 A ATOM 581 CB ILE A 58 4.077 6.268 -4.054 1.00 0.00 A ATOM 582 CD1 ILE A 58 6.198 7.189 -5.178 1.00 0.00 A ATOM 583 CG1 ILE A 58 5.560 6.049 -4.408 1.00 0.00 A ATOM 584 CG2 ILE A 58 3.238 6.368 -5.327 1.00 0.00 A ATOM 585 HN ILE A 58 4.602 6.657 -1.387 1.00 0.00 A ATOM 586 HA ILE A 58 4.209 8.405 -3.712 1.00 0.00 A ATOM 587 HB ILE A 58 3.725 5.415 -3.493 1.00 0.00 A ATOM 588 HD11 ILE A 58 7.221 6.933 -5.408 1.00 0.00 A ATOM 589 HD12 ILE A 58 6.175 8.089 -4.581 1.00 0.00 A ATOM 590 HD13 ILE A 58 5.653 7.353 -6.095 1.00 0.00 A ATOM 591 HG12 ILE A 58 6.126 5.917 -3.496 1.00 0.00 A ATOM 592 HG11 ILE A 58 5.646 5.153 -5.006 1.00 0.00 A ATOM 593 HG21 ILE A 58 3.379 5.480 -5.925 1.00 0.00 A ATOM 594 HG22 ILE A 58 3.549 7.233 -5.891 1.00 0.00 A ATOM 595 HG23 ILE A 58 2.195 6.465 -5.063 1.00 0.00 A ATOM 596 N ILE A 58 4.682 7.445 -1.961 1.00 0.00 A ATOM 597 O ILE A 58 1.927 6.914 -1.933 1.00 0.00 A ATOM 598 C THR A 59 -0.461 7.996 -4.042 1.00 0.00 A ATOM 599 CA THR A 59 0.353 8.880 -3.083 1.00 0.00 A ATOM 600 CB THR A 59 -0.032 10.367 -3.297 1.00 0.00 A ATOM 601 CG2 THR A 59 -1.487 10.606 -2.916 1.00 0.00 A ATOM 602 HN THR A 59 2.240 9.302 -3.904 1.00 0.00 A ATOM 603 HA THR A 59 0.136 8.599 -2.062 1.00 0.00 A ATOM 604 HB THR A 59 0.105 10.610 -4.341 1.00 0.00 A ATOM 605 HG1 THR A 59 1.703 10.837 -2.508 1.00 0.00 A ATOM 606 HG21 THR A 59 -1.714 11.657 -3.022 1.00 0.00 A ATOM 607 HG22 THR A 59 -1.645 10.305 -1.891 1.00 0.00 A ATOM 608 HG23 THR A 59 -2.131 10.029 -3.564 1.00 0.00 A ATOM 609 N THR A 59 1.761 8.673 -3.324 1.00 0.00 A ATOM 610 O THR A 59 -0.158 7.922 -5.241 1.00 0.00 A ATOM 611 OG1 THR A 59 0.818 11.228 -2.497 1.00 0.00 A ATOM 612 C TYR A 60 -3.720 6.946 -4.284 1.00 0.00 A ATOM 613 CA TYR A 60 -2.291 6.440 -4.286 1.00 0.00 A ATOM 614 CB TYR A 60 -2.214 5.006 -3.749 1.00 0.00 A ATOM 615 CD1 TYR A 60 0.172 4.510 -3.102 1.00 0.00 A ATOM 616 CD2 TYR A 60 -0.653 3.597 -5.128 1.00 0.00 A ATOM 617 CE1 TYR A 60 1.401 3.937 -3.338 1.00 0.00 A ATOM 618 CE2 TYR A 60 0.572 3.012 -5.373 1.00 0.00 A ATOM 619 CG TYR A 60 -0.873 4.353 -3.992 1.00 0.00 A ATOM 620 CZ TYR A 60 1.599 3.186 -4.475 1.00 0.00 A ATOM 621 HN TYR A 60 -1.615 7.425 -2.550 1.00 0.00 A ATOM 622 HA TYR A 60 -1.925 6.450 -5.302 1.00 0.00 A ATOM 623 HB2 TYR A 60 -2.368 5.040 -2.679 1.00 0.00 A ATOM 624 HB1 TYR A 60 -2.981 4.402 -4.211 1.00 0.00 A ATOM 625 HD1 TYR A 60 0.016 5.099 -2.210 1.00 0.00 A ATOM 626 HD2 TYR A 60 -1.465 3.467 -5.828 1.00 0.00 A ATOM 627 HE1 TYR A 60 2.199 4.080 -2.625 1.00 0.00 A ATOM 628 HE2 TYR A 60 0.719 2.426 -6.268 1.00 0.00 A ATOM 629 HH TYR A 60 3.050 2.781 -5.651 1.00 0.00 A ATOM 630 N TYR A 60 -1.443 7.317 -3.514 1.00 0.00 A ATOM 631 O TYR A 60 -4.120 7.685 -3.369 1.00 0.00 A ATOM 632 OH TYR A 60 2.838 2.617 -4.724 1.00 0.00 A ATOM 633 C GLY A 61 -6.800 6.507 -4.391 1.00 0.00 A ATOM 634 CA GLY A 61 -5.856 6.986 -5.478 1.00 0.00 A ATOM 635 HN GLY A 61 -4.079 5.946 -5.980 1.00 0.00 A ATOM 636 HA2 GLY A 61 -5.858 8.066 -5.465 1.00 0.00 A ATOM 637 HA1 GLY A 61 -6.217 6.647 -6.437 1.00 0.00 A ATOM 638 N GLY A 61 -4.477 6.542 -5.308 1.00 0.00 A ATOM 639 O GLY A 61 -7.789 7.172 -4.094 1.00 0.00 A ATOM 640 C ASN A 62 -6.557 3.577 -2.177 1.00 0.00 A ATOM 641 CA ASN A 62 -7.269 4.788 -2.717 1.00 0.00 A ATOM 642 CB ASN A 62 -8.764 4.457 -3.064 1.00 0.00 A ATOM 643 CG ASN A 62 -8.987 3.428 -4.178 1.00 0.00 A ATOM 644 HN ASN A 62 -5.724 4.847 -4.128 1.00 0.00 A ATOM 645 HA ASN A 62 -7.245 5.534 -1.935 1.00 0.00 A ATOM 646 HB2 ASN A 62 -9.235 4.069 -2.174 1.00 0.00 A ATOM 647 HB1 ASN A 62 -9.262 5.375 -3.339 1.00 0.00 A ATOM 648 HD21 ASN A 62 -10.715 4.281 -4.606 1.00 0.00 A ATOM 649 HD22 ASN A 62 -10.308 2.937 -5.601 1.00 0.00 A ATOM 650 N ASN A 62 -6.504 5.353 -3.823 1.00 0.00 A ATOM 651 ND2 ASN A 62 -10.107 3.548 -4.863 1.00 0.00 A ATOM 652 O ASN A 62 -5.521 3.146 -2.746 1.00 0.00 A ATOM 653 OD1 ASN A 62 -8.172 2.520 -4.406 1.00 0.00 A ATOM 654 C GLU A 63 -6.438 0.634 -1.345 1.00 0.00 A ATOM 655 CA GLU A 63 -6.514 1.865 -0.452 1.00 0.00 A ATOM 656 CB GLU A 63 -7.169 1.581 0.927 1.00 0.00 A ATOM 657 CD GLU A 63 -9.575 1.217 0.085 1.00 0.00 A ATOM 658 CG GLU A 63 -8.665 1.927 1.060 1.00 0.00 A ATOM 659 HN GLU A 63 -7.945 3.374 -0.780 1.00 0.00 A ATOM 660 HA GLU A 63 -5.487 2.149 -0.273 1.00 0.00 A ATOM 661 HB2 GLU A 63 -7.058 0.530 1.148 1.00 0.00 A ATOM 662 HB1 GLU A 63 -6.627 2.144 1.673 1.00 0.00 A ATOM 663 HG2 GLU A 63 -8.977 1.653 2.057 1.00 0.00 A ATOM 664 HG1 GLU A 63 -8.783 2.994 0.950 1.00 0.00 A ATOM 665 N GLU A 63 -7.094 3.017 -1.115 1.00 0.00 A ATOM 666 O GLU A 63 -5.486 -0.134 -1.254 1.00 0.00 A ATOM 667 OE1 GLU A 63 -9.649 1.631 -1.088 1.00 0.00 A ATOM 668 OE2 GLU A 63 -10.243 0.251 0.482 1.00 0.00 A ATOM 669 C CYS A 64 -6.166 -0.526 -4.070 1.00 0.00 A ATOM 670 CA CYS A 64 -7.399 -0.620 -3.179 1.00 0.00 A ATOM 671 CB CYS A 64 -8.658 -0.612 -4.044 1.00 0.00 A ATOM 672 HN CYS A 64 -8.190 1.071 -2.152 1.00 0.00 A ATOM 673 HA CYS A 64 -7.354 -1.550 -2.631 1.00 0.00 A ATOM 674 HB2 CYS A 64 -9.518 -0.794 -3.416 1.00 0.00 A ATOM 675 HB1 CYS A 64 -8.758 0.356 -4.515 1.00 0.00 A ATOM 676 N CYS A 64 -7.412 0.465 -2.211 1.00 0.00 A ATOM 677 O CYS A 64 -5.419 -1.501 -4.220 1.00 0.00 A ATOM 678 SG CYS A 64 -8.649 -1.881 -5.360 1.00 0.00 A ATOM 679 C HIS A 65 -3.473 0.712 -4.741 1.00 0.00 A ATOM 680 CA HIS A 65 -4.772 0.861 -5.494 1.00 0.00 A ATOM 681 CB HIS A 65 -4.819 2.191 -6.256 1.00 0.00 A ATOM 682 CD2 HIS A 65 -7.115 2.917 -7.176 1.00 0.00 A ATOM 683 CE1 HIS A 65 -7.067 1.878 -9.088 1.00 0.00 A ATOM 684 CG HIS A 65 -5.938 2.280 -7.247 1.00 0.00 A ATOM 685 HN HIS A 65 -6.527 1.407 -4.393 1.00 0.00 A ATOM 686 HA HIS A 65 -4.818 0.051 -6.208 1.00 0.00 A ATOM 687 HB2 HIS A 65 -4.938 2.999 -5.548 1.00 0.00 A ATOM 688 HB1 HIS A 65 -3.890 2.325 -6.789 1.00 0.00 A ATOM 689 HD1 HIS A 65 -5.204 1.092 -8.840 1.00 0.00 A ATOM 690 HD2 HIS A 65 -7.451 3.525 -6.348 1.00 0.00 A ATOM 691 HE1 HIS A 65 -7.362 1.489 -10.050 1.00 0.00 A ATOM 692 HE2 HIS A 65 -8.611 3.124 -8.602 1.00 0.00 A ATOM 693 N HIS A 65 -5.916 0.666 -4.611 1.00 0.00 A ATOM 694 ND1 HIS A 65 -5.931 1.637 -8.465 1.00 0.00 A ATOM 695 NE2 HIS A 65 -7.795 2.652 -8.323 1.00 0.00 A ATOM 696 O HIS A 65 -2.508 0.155 -5.271 1.00 0.00 A ATOM 697 C LEU A 66 -2.036 -0.460 -2.412 1.00 0.00 A ATOM 698 CA LEU A 66 -2.305 1.020 -2.630 1.00 0.00 A ATOM 699 CB LEU A 66 -2.545 1.722 -1.283 1.00 0.00 A ATOM 700 CD1 LEU A 66 -0.119 2.009 -0.616 1.00 0.00 A ATOM 701 CD2 LEU A 66 -1.911 2.185 1.099 1.00 0.00 A ATOM 702 CG LEU A 66 -1.484 1.508 -0.186 1.00 0.00 A ATOM 703 HN LEU A 66 -4.245 1.663 -3.158 1.00 0.00 A ATOM 704 HA LEU A 66 -1.452 1.467 -3.117 1.00 0.00 A ATOM 705 HB2 LEU A 66 -2.616 2.784 -1.471 1.00 0.00 A ATOM 706 HB1 LEU A 66 -3.496 1.384 -0.901 1.00 0.00 A ATOM 707 HD11 LEU A 66 0.204 1.472 -1.495 1.00 0.00 A ATOM 708 HD12 LEU A 66 0.590 1.850 0.184 1.00 0.00 A ATOM 709 HD13 LEU A 66 -0.174 3.064 -0.841 1.00 0.00 A ATOM 710 HD21 LEU A 66 -2.861 1.783 1.417 1.00 0.00 A ATOM 711 HD22 LEU A 66 -2.013 3.247 0.926 1.00 0.00 A ATOM 712 HD23 LEU A 66 -1.169 2.013 1.864 1.00 0.00 A ATOM 713 HG LEU A 66 -1.396 0.449 0.009 1.00 0.00 A ATOM 714 N LEU A 66 -3.459 1.182 -3.500 1.00 0.00 A ATOM 715 O LEU A 66 -0.920 -0.916 -2.574 1.00 0.00 A ATOM 716 C CYS A 67 -2.461 -3.388 -3.058 1.00 0.00 A ATOM 717 CA CYS A 67 -3.001 -2.619 -1.846 1.00 0.00 A ATOM 718 CB CYS A 67 -4.358 -3.165 -1.404 1.00 0.00 A ATOM 719 HN CYS A 67 -3.965 -0.764 -2.018 1.00 0.00 A ATOM 720 HA CYS A 67 -2.300 -2.755 -1.036 1.00 0.00 A ATOM 721 HB2 CYS A 67 -4.655 -2.674 -0.489 1.00 0.00 A ATOM 722 HB1 CYS A 67 -5.088 -2.952 -2.170 1.00 0.00 A ATOM 723 N CYS A 67 -3.085 -1.195 -2.101 1.00 0.00 A ATOM 724 O CYS A 67 -1.607 -4.259 -2.899 1.00 0.00 A ATOM 725 SG CYS A 67 -4.388 -4.951 -1.087 1.00 0.00 A ATOM 726 C THR A 68 -0.902 -3.581 -5.591 1.00 0.00 A ATOM 727 CA THR A 68 -2.444 -3.684 -5.482 1.00 0.00 A ATOM 728 CB THR A 68 -3.103 -3.060 -6.732 1.00 0.00 A ATOM 729 CG2 THR A 68 -2.728 -3.829 -7.994 1.00 0.00 A ATOM 730 HN THR A 68 -3.571 -2.298 -4.338 1.00 0.00 A ATOM 731 HA THR A 68 -2.716 -4.726 -5.420 1.00 0.00 A ATOM 732 HB THR A 68 -2.754 -2.043 -6.815 1.00 0.00 A ATOM 733 HG1 THR A 68 -4.746 -3.514 -5.750 1.00 0.00 A ATOM 734 HG21 THR A 68 -1.656 -3.806 -8.121 1.00 0.00 A ATOM 735 HG22 THR A 68 -3.202 -3.371 -8.851 1.00 0.00 A ATOM 736 HG23 THR A 68 -3.059 -4.853 -7.905 1.00 0.00 A ATOM 737 N THR A 68 -2.912 -3.024 -4.268 1.00 0.00 A ATOM 738 O THR A 68 -0.211 -4.586 -5.786 1.00 0.00 A ATOM 739 OG1 THR A 68 -4.539 -3.066 -6.579 1.00 0.00 A ATOM 740 C GLU A 69 1.753 -2.743 -4.208 1.00 0.00 A ATOM 741 CA GLU A 69 1.054 -2.151 -5.434 1.00 0.00 A ATOM 742 CB GLU A 69 1.374 -0.660 -5.566 1.00 0.00 A ATOM 743 CD GLU A 69 0.684 -0.491 -8.030 1.00 0.00 A ATOM 744 CG GLU A 69 1.737 -0.198 -6.979 1.00 0.00 A ATOM 745 HN GLU A 69 -0.974 -1.619 -5.216 1.00 0.00 A ATOM 746 HA GLU A 69 1.433 -2.660 -6.309 1.00 0.00 A ATOM 747 HB2 GLU A 69 0.513 -0.093 -5.241 1.00 0.00 A ATOM 748 HB1 GLU A 69 2.203 -0.433 -4.912 1.00 0.00 A ATOM 749 HG2 GLU A 69 1.904 0.868 -6.957 1.00 0.00 A ATOM 750 HG1 GLU A 69 2.662 -0.680 -7.254 1.00 0.00 A ATOM 751 N GLU A 69 -0.380 -2.379 -5.399 1.00 0.00 A ATOM 752 O GLU A 69 2.880 -3.237 -4.309 1.00 0.00 A ATOM 753 OE1 GLU A 69 -0.249 0.307 -8.189 1.00 0.00 A ATOM 754 OE2 GLU A 69 0.804 -1.507 -8.750 1.00 0.00 A ATOM 755 C SER A 70 1.883 -4.726 -1.950 1.00 0.00 A ATOM 756 CA SER A 70 1.617 -3.223 -1.822 1.00 0.00 A ATOM 757 CB SER A 70 0.649 -2.931 -0.653 1.00 0.00 A ATOM 758 HN SER A 70 0.185 -2.297 -3.051 1.00 0.00 A ATOM 759 HA SER A 70 2.556 -2.722 -1.639 1.00 0.00 A ATOM 760 HB2 SER A 70 0.280 -1.919 -0.738 1.00 0.00 A ATOM 761 HB1 SER A 70 -0.183 -3.618 -0.710 1.00 0.00 A ATOM 762 HG SER A 70 1.963 -2.389 0.619 1.00 0.00 A ATOM 763 N SER A 70 1.078 -2.710 -3.069 1.00 0.00 A ATOM 764 O SER A 70 2.937 -5.217 -1.533 1.00 0.00 A ATOM 765 OG SER A 70 1.285 -3.081 0.611 1.00 0.00 A ATOM 766 C LEU A 71 2.106 -7.129 -3.894 1.00 0.00 A ATOM 767 CA LEU A 71 1.100 -6.867 -2.788 1.00 0.00 A ATOM 768 CB LEU A 71 -0.242 -7.500 -3.159 1.00 0.00 A ATOM 769 CD1 LEU A 71 -2.638 -7.986 -2.663 1.00 0.00 A ATOM 770 CD2 LEU A 71 -0.937 -8.186 -0.848 1.00 0.00 A ATOM 771 CG LEU A 71 -1.344 -7.427 -2.106 1.00 0.00 A ATOM 772 HN LEU A 71 0.123 -4.990 -2.850 1.00 0.00 A ATOM 773 HA LEU A 71 1.460 -7.321 -1.877 1.00 0.00 A ATOM 774 HB2 LEU A 71 -0.599 -7.010 -4.053 1.00 0.00 A ATOM 775 HB1 LEU A 71 -0.064 -8.540 -3.389 1.00 0.00 A ATOM 776 HD11 LEU A 71 -2.506 -9.025 -2.926 1.00 0.00 A ATOM 777 HD12 LEU A 71 -2.920 -7.425 -3.542 1.00 0.00 A ATOM 778 HD13 LEU A 71 -3.412 -7.897 -1.916 1.00 0.00 A ATOM 779 HD21 LEU A 71 -0.733 -9.217 -1.096 1.00 0.00 A ATOM 780 HD22 LEU A 71 -1.740 -8.140 -0.127 1.00 0.00 A ATOM 781 HD23 LEU A 71 -0.054 -7.732 -0.422 1.00 0.00 A ATOM 782 HG LEU A 71 -1.510 -6.393 -1.840 1.00 0.00 A ATOM 783 N LEU A 71 0.951 -5.439 -2.562 1.00 0.00 A ATOM 784 O LEU A 71 2.939 -8.029 -3.790 1.00 0.00 A ATOM 785 C LYS A 72 4.377 -6.289 -5.742 1.00 0.00 A ATOM 786 CA LYS A 72 2.901 -6.458 -6.105 1.00 0.00 A ATOM 787 CB LYS A 72 2.488 -5.432 -7.150 1.00 0.00 A ATOM 788 CD LYS A 72 2.703 -4.477 -9.453 1.00 0.00 A ATOM 789 CE LYS A 72 1.211 -4.608 -9.752 1.00 0.00 A ATOM 790 CG LYS A 72 3.190 -5.550 -8.491 1.00 0.00 A ATOM 791 HN LYS A 72 1.379 -5.594 -4.919 1.00 0.00 A ATOM 792 HA LYS A 72 2.748 -7.445 -6.514 1.00 0.00 A ATOM 793 HB2 LYS A 72 1.427 -5.545 -7.311 1.00 0.00 A ATOM 794 HB1 LYS A 72 2.674 -4.447 -6.747 1.00 0.00 A ATOM 795 HD2 LYS A 72 2.884 -3.504 -9.021 1.00 0.00 A ATOM 796 HD1 LYS A 72 3.253 -4.566 -10.379 1.00 0.00 A ATOM 797 HE2 LYS A 72 1.022 -5.557 -10.227 1.00 0.00 A ATOM 798 HE1 LYS A 72 0.658 -4.560 -8.826 1.00 0.00 A ATOM 799 HG2 LYS A 72 4.253 -5.432 -8.339 1.00 0.00 A ATOM 800 HG1 LYS A 72 2.989 -6.522 -8.915 1.00 0.00 A ATOM 801 HZ1 LYS A 72 -0.256 -3.633 -10.885 1.00 0.00 A ATOM 802 HZ2 LYS A 72 1.317 -3.471 -11.494 1.00 0.00 A ATOM 803 HZ3 LYS A 72 0.816 -2.623 -10.104 1.00 0.00 A ATOM 804 N LYS A 72 2.044 -6.317 -4.933 1.00 0.00 A ATOM 805 NZ LYS A 72 0.744 -3.524 -10.628 1.00 0.00 A ATOM 806 O LYS A 72 5.215 -7.086 -6.135 1.00 0.00 A ATOM 807 C SER A 73 6.371 -5.671 -3.225 1.00 0.00 A ATOM 808 CA SER A 73 6.045 -5.014 -4.581 1.00 0.00 A ATOM 809 CB SER A 73 6.251 -3.507 -4.524 1.00 0.00 A ATOM 810 HN SER A 73 3.977 -4.658 -4.676 1.00 0.00 A ATOM 811 HA SER A 73 6.697 -5.425 -5.338 1.00 0.00 A ATOM 812 HB2 SER A 73 5.656 -3.094 -3.722 1.00 0.00 A ATOM 813 HB1 SER A 73 7.293 -3.295 -4.340 1.00 0.00 A ATOM 814 HG SER A 73 5.437 -2.059 -5.550 1.00 0.00 A ATOM 815 N SER A 73 4.679 -5.281 -4.974 1.00 0.00 A ATOM 816 O SER A 73 7.451 -5.468 -2.663 1.00 0.00 A ATOM 817 OG SER A 73 5.867 -2.900 -5.757 1.00 0.00 A ATOM 818 C ASN A 74 5.966 -6.372 -0.266 1.00 0.00 A ATOM 819 CA ASN A 74 5.493 -7.193 -1.458 1.00 0.00 A ATOM 820 CB ASN A 74 6.253 -8.529 -1.560 1.00 0.00 A ATOM 821 CG ASN A 74 5.529 -9.567 -2.393 1.00 0.00 A ATOM 822 HN ASN A 74 4.594 -6.549 -3.257 1.00 0.00 A ATOM 823 HA ASN A 74 4.462 -7.429 -1.235 1.00 0.00 A ATOM 824 HB2 ASN A 74 7.220 -8.354 -2.007 1.00 0.00 A ATOM 825 HB1 ASN A 74 6.390 -8.924 -0.565 1.00 0.00 A ATOM 826 HD21 ASN A 74 6.589 -9.098 -3.994 1.00 0.00 A ATOM 827 HD22 ASN A 74 5.432 -10.362 -4.192 1.00 0.00 A ATOM 828 N ASN A 74 5.415 -6.452 -2.729 1.00 0.00 A ATOM 829 ND2 ASN A 74 5.880 -9.680 -3.643 1.00 0.00 A ATOM 830 O ASN A 74 7.109 -6.491 0.183 1.00 0.00 A ATOM 831 OD1 ASN A 74 4.671 -10.289 -1.891 1.00 0.00 A ATOM 832 C GLY A 75 6.356 -3.571 1.242 1.00 0.00 A ATOM 833 CA GLY A 75 5.351 -4.708 1.395 1.00 0.00 A ATOM 834 HN GLY A 75 4.265 -5.367 -0.311 1.00 0.00 A ATOM 835 HA2 GLY A 75 4.406 -4.257 1.662 1.00 0.00 A ATOM 836 HA1 GLY A 75 5.640 -5.346 2.216 1.00 0.00 A ATOM 837 N GLY A 75 5.106 -5.491 0.188 1.00 0.00 A ATOM 838 O GLY A 75 6.657 -2.889 2.228 1.00 0.00 A ATOM 839 C ARG A 76 7.021 -0.955 0.085 1.00 0.00 A ATOM 840 CA ARG A 76 7.767 -2.223 -0.262 1.00 0.00 A ATOM 841 CB ARG A 76 8.142 -2.172 -1.757 1.00 0.00 A ATOM 842 CD ARG A 76 9.052 -0.751 -3.652 1.00 0.00 A ATOM 843 CG ARG A 76 8.819 -0.865 -2.156 1.00 0.00 A ATOM 844 CZ ARG A 76 9.349 1.125 -5.291 1.00 0.00 A ATOM 845 HN ARG A 76 6.723 -4.033 -0.679 1.00 0.00 A ATOM 846 HA ARG A 76 8.663 -2.303 0.337 1.00 0.00 A ATOM 847 HB2 ARG A 76 8.792 -2.998 -2.002 1.00 0.00 A ATOM 848 HB1 ARG A 76 7.234 -2.265 -2.333 1.00 0.00 A ATOM 849 HD2 ARG A 76 9.948 -1.292 -3.912 1.00 0.00 A ATOM 850 HD1 ARG A 76 8.205 -1.173 -4.175 1.00 0.00 A ATOM 851 HE ARG A 76 9.077 1.308 -3.305 1.00 0.00 A ATOM 852 HG2 ARG A 76 8.201 -0.040 -1.835 1.00 0.00 A ATOM 853 HG1 ARG A 76 9.767 -0.824 -1.641 1.00 0.00 A ATOM 854 HH11 ARG A 76 9.896 -0.656 -6.144 1.00 0.00 A ATOM 855 HH12 ARG A 76 9.820 0.673 -7.215 1.00 0.00 A ATOM 856 HH21 ARG A 76 8.929 3.064 -4.790 1.00 0.00 A ATOM 857 HH22 ARG A 76 9.306 2.816 -6.441 1.00 0.00 A ATOM 858 N ARG A 76 6.889 -3.367 0.019 1.00 0.00 A ATOM 859 NE ARG A 76 9.198 0.659 -4.044 1.00 0.00 A ATOM 860 NH1 ARG A 76 9.716 0.321 -6.282 1.00 0.00 A ATOM 861 NH2 ARG A 76 9.184 2.420 -5.526 1.00 0.00 A ATOM 862 O ARG A 76 7.510 -0.086 0.807 1.00 0.00 A ATOM 863 C VAL A 77 3.880 -0.239 0.769 1.00 0.00 A ATOM 864 CA VAL A 77 4.993 0.216 -0.171 1.00 0.00 A ATOM 865 CB VAL A 77 4.454 0.857 -1.496 1.00 0.00 A ATOM 866 CG1 VAL A 77 3.712 -0.137 -2.373 1.00 0.00 A ATOM 867 CG2 VAL A 77 3.599 2.068 -1.216 1.00 0.00 A ATOM 868 HN VAL A 77 5.514 -1.598 -0.999 1.00 0.00 A ATOM 869 HA VAL A 77 5.586 0.950 0.354 1.00 0.00 A ATOM 870 HB VAL A 77 5.319 1.183 -2.055 1.00 0.00 A ATOM 871 HG11 VAL A 77 2.862 -0.527 -1.832 1.00 0.00 A ATOM 872 HG12 VAL A 77 4.371 -0.949 -2.645 1.00 0.00 A ATOM 873 HG13 VAL A 77 3.368 0.366 -3.264 1.00 0.00 A ATOM 874 HG21 VAL A 77 3.240 2.444 -2.163 1.00 0.00 A ATOM 875 HG22 VAL A 77 4.187 2.825 -0.719 1.00 0.00 A ATOM 876 HG23 VAL A 77 2.763 1.777 -0.597 1.00 0.00 A ATOM 877 N VAL A 77 5.839 -0.871 -0.431 1.00 0.00 A ATOM 878 O VAL A 77 2.995 -1.006 0.403 1.00 0.00 A ATOM 879 C GLN A 78 2.241 1.112 3.237 1.00 0.00 A ATOM 880 CA GLN A 78 3.007 -0.177 2.975 1.00 0.00 A ATOM 881 CB GLN A 78 3.667 -0.667 4.262 1.00 0.00 A ATOM 882 CD GLN A 78 3.147 -3.140 4.513 1.00 0.00 A ATOM 883 CG GLN A 78 2.856 -1.724 5.004 1.00 0.00 A ATOM 884 HN GLN A 78 4.766 0.689 2.270 1.00 0.00 A ATOM 885 HA GLN A 78 2.343 -0.930 2.576 1.00 0.00 A ATOM 886 HB2 GLN A 78 4.631 -1.087 4.018 1.00 0.00 A ATOM 887 HB1 GLN A 78 3.807 0.179 4.918 1.00 0.00 A ATOM 888 HE21 GLN A 78 1.822 -3.037 3.007 1.00 0.00 A ATOM 889 HE22 GLN A 78 2.673 -4.506 3.194 1.00 0.00 A ATOM 890 HG2 GLN A 78 3.082 -1.669 6.058 1.00 0.00 A ATOM 891 HG1 GLN A 78 1.806 -1.519 4.856 1.00 0.00 A ATOM 892 N GLN A 78 3.993 0.145 1.993 1.00 0.00 A ATOM 893 NE2 GLN A 78 2.481 -3.584 3.477 1.00 0.00 A ATOM 894 O GLN A 78 2.537 2.120 2.607 1.00 0.00 A ATOM 895 OE1 GLN A 78 4.014 -3.811 5.051 1.00 0.00 A ATOM 896 C PHE A 79 1.310 3.184 5.380 1.00 0.00 A ATOM 897 CA PHE A 79 0.519 2.294 4.410 1.00 0.00 A ATOM 898 CB PHE A 79 -0.857 1.891 4.975 1.00 0.00 A ATOM 899 CD1 PHE A 79 -2.128 3.945 4.252 1.00 0.00 A ATOM 900 CD2 PHE A 79 -2.443 3.137 6.468 1.00 0.00 A ATOM 901 CE1 PHE A 79 -3.032 4.958 4.494 1.00 0.00 A ATOM 902 CE2 PHE A 79 -3.343 4.149 6.716 1.00 0.00 A ATOM 903 CG PHE A 79 -1.819 3.023 5.239 1.00 0.00 A ATOM 904 CZ PHE A 79 -3.639 5.060 5.728 1.00 0.00 A ATOM 905 HN PHE A 79 1.116 0.290 4.647 1.00 0.00 A ATOM 906 HA PHE A 79 0.386 2.830 3.482 1.00 0.00 A ATOM 907 HB2 PHE A 79 -1.336 1.219 4.279 1.00 0.00 A ATOM 908 HB1 PHE A 79 -0.702 1.364 5.905 1.00 0.00 A ATOM 909 HD1 PHE A 79 -1.651 3.869 3.286 1.00 0.00 A ATOM 910 HD2 PHE A 79 -2.217 2.419 7.240 1.00 0.00 A ATOM 911 HE1 PHE A 79 -3.266 5.673 3.720 1.00 0.00 A ATOM 912 HE2 PHE A 79 -3.817 4.228 7.683 1.00 0.00 A ATOM 913 HZ PHE A 79 -4.346 5.854 5.916 1.00 0.00 A ATOM 914 N PHE A 79 1.288 1.100 4.126 1.00 0.00 A ATOM 915 O PHE A 79 1.815 2.712 6.391 1.00 0.00 A ATOM 916 C LEU A 80 1.260 6.244 6.630 1.00 0.00 A ATOM 917 CA LEU A 80 2.223 5.350 5.884 1.00 0.00 A ATOM 918 CB LEU A 80 3.166 6.202 5.030 1.00 0.00 A ATOM 919 CD1 LEU A 80 5.106 6.366 6.625 1.00 0.00 A ATOM 920 CD2 LEU A 80 4.848 8.044 4.796 1.00 0.00 A ATOM 921 CG LEU A 80 4.116 7.147 5.776 1.00 0.00 A ATOM 922 HN LEU A 80 1.080 4.773 4.202 1.00 0.00 A ATOM 923 HA LEU A 80 2.803 4.769 6.585 1.00 0.00 A ATOM 924 HB2 LEU A 80 3.757 5.533 4.425 1.00 0.00 A ATOM 925 HB1 LEU A 80 2.556 6.800 4.368 1.00 0.00 A ATOM 926 HD11 LEU A 80 5.687 5.720 5.984 1.00 0.00 A ATOM 927 HD12 LEU A 80 4.577 5.774 7.358 1.00 0.00 A ATOM 928 HD13 LEU A 80 5.766 7.058 7.125 1.00 0.00 A ATOM 929 HD21 LEU A 80 4.132 8.627 4.236 1.00 0.00 A ATOM 930 HD22 LEU A 80 5.431 7.442 4.116 1.00 0.00 A ATOM 931 HD23 LEU A 80 5.503 8.709 5.339 1.00 0.00 A ATOM 932 HG LEU A 80 3.537 7.772 6.439 1.00 0.00 A ATOM 933 N LEU A 80 1.472 4.436 5.039 1.00 0.00 A ATOM 934 O LEU A 80 1.252 6.297 7.861 1.00 0.00 A ATOM 935 C HIS A 81 -1.595 8.064 5.400 1.00 0.00 A ATOM 936 CA HIS A 81 -0.544 7.826 6.430 1.00 0.00 A ATOM 937 CB HIS A 81 0.050 9.186 6.914 1.00 0.00 A ATOM 938 CD2 HIS A 81 1.973 10.236 5.495 1.00 0.00 A ATOM 939 CE1 HIS A 81 0.787 11.573 4.234 1.00 0.00 A ATOM 940 CG HIS A 81 0.681 10.067 5.844 1.00 0.00 A ATOM 941 HN HIS A 81 0.468 6.847 4.900 1.00 0.00 A ATOM 942 HA HIS A 81 -0.994 7.319 7.270 1.00 0.00 A ATOM 943 HB2 HIS A 81 -0.744 9.759 7.369 1.00 0.00 A ATOM 944 HB1 HIS A 81 0.799 8.985 7.666 1.00 0.00 A ATOM 945 HD1 HIS A 81 -1.019 11.056 5.032 1.00 0.00 A ATOM 946 HD2 HIS A 81 2.822 9.725 5.926 1.00 0.00 A ATOM 947 HE1 HIS A 81 0.522 12.299 3.479 1.00 0.00 A ATOM 948 HE2 HIS A 81 2.804 11.721 4.294 1.00 0.00 A ATOM 949 N HIS A 81 0.446 6.942 5.878 1.00 0.00 A ATOM 950 ND1 HIS A 81 -0.039 10.925 5.029 1.00 0.00 A ATOM 951 NE2 HIS A 81 2.011 11.174 4.496 1.00 0.00 A ATOM 952 O HIS A 81 -1.366 7.825 4.210 1.00 0.00 A ATOM 953 C ASP A 82 -3.554 10.198 4.340 1.00 0.00 A ATOM 954 CA ASP A 82 -3.802 8.833 4.933 1.00 0.00 A ATOM 955 CB ASP A 82 -5.149 8.812 5.660 1.00 0.00 A ATOM 956 CG ASP A 82 -5.330 9.959 6.639 1.00 0.00 A ATOM 957 HN ASP A 82 -2.850 8.669 6.793 1.00 0.00 A ATOM 958 HA ASP A 82 -3.808 8.099 4.141 1.00 0.00 A ATOM 959 HB2 ASP A 82 -5.941 8.867 4.928 1.00 0.00 A ATOM 960 HB1 ASP A 82 -5.240 7.883 6.201 1.00 0.00 A ATOM 961 N ASP A 82 -2.719 8.521 5.830 1.00 0.00 A ATOM 962 O ASP A 82 -2.769 10.995 4.893 1.00 0.00 A ATOM 963 OD1 ASP A 82 -4.625 9.999 7.676 1.00 0.00 A ATOM 964 OD2 ASP A 82 -6.171 10.843 6.384 1.00 0.00 A ATOM 965 C GLY A 83 -2.790 11.687 1.657 1.00 0.00 A ATOM 966 CA GLY A 83 -3.988 11.707 2.563 1.00 0.00 A ATOM 967 HN GLY A 83 -4.707 9.771 2.778 1.00 0.00 A ATOM 968 HA2 GLY A 83 -4.871 11.890 1.970 1.00 0.00 A ATOM 969 HA1 GLY A 83 -3.865 12.488 3.297 1.00 0.00 A ATOM 970 N GLY A 83 -4.150 10.449 3.222 1.00 0.00 A ATOM 971 O GLY A 83 -1.992 10.740 1.695 1.00 0.00 A ATOM 972 C SER A 84 -0.245 12.953 0.757 1.00 0.00 A ATOM 973 CA SER A 84 -1.551 12.840 -0.063 1.00 0.00 A ATOM 974 CB SER A 84 -1.786 14.085 -0.912 1.00 0.00 A ATOM 975 HN SER A 84 -3.376 13.375 0.806 1.00 0.00 A ATOM 976 HA SER A 84 -1.502 11.973 -0.702 1.00 0.00 A ATOM 977 HB2 SER A 84 -1.778 14.955 -0.272 1.00 0.00 A ATOM 978 HB1 SER A 84 -1.018 14.168 -1.665 1.00 0.00 A ATOM 979 HG SER A 84 -3.017 13.417 -2.305 1.00 0.00 A ATOM 980 N SER A 84 -2.673 12.691 0.832 1.00 0.00 A ATOM 981 O SER A 84 -0.263 13.496 1.862 1.00 0.00 A ATOM 982 OG SER A 84 -3.064 14.023 -1.552 1.00 0.00 A ATOM 983 C CYS A 85 2.639 13.788 1.270 1.00 0.00 A ATOM 984 CA CYS A 85 2.125 12.385 0.949 1.00 0.00 A ATOM 985 CB CYS A 85 3.166 11.609 0.163 1.00 0.00 A ATOM 986 HN CYS A 85 0.799 11.999 -0.653 1.00 0.00 A ATOM 987 HA CYS A 85 1.949 11.865 1.880 1.00 0.00 A ATOM 988 HB2 CYS A 85 3.328 12.076 -0.796 1.00 0.00 A ATOM 989 HB1 CYS A 85 4.079 11.627 0.737 1.00 0.00 A ATOM 990 N CYS A 85 0.842 12.406 0.240 1.00 0.00 A ATOM 991 OT1 CYS A 85 2.609 14.191 2.453 1.00 0.00 A ATOM 992 OT2 CYS A 85 3.044 14.520 0.332 1.00 0.00 A ATOM 993 SG CYS A 85 2.732 9.872 -0.124 1.00 0.00 A END
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