NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
498065 |
2rqz   |
11006 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -7.561 11.779 1.525 1.00 0.00 A ATOM 2 CA ASP A 1 -7.591 13.304 1.564 1.00 0.00 A ATOM 3 CB ASP A 1 -9.011 13.792 1.852 1.00 0.00 A ATOM 4 CG ASP A 1 -9.991 13.395 0.765 1.00 0.00 A ATOM 5 HT1 ASP A 1 -6.226 13.599 -0.028 1.00 0.00 A ATOM 6 HA ASP A 1 -6.936 13.644 2.352 1.00 0.00 A ATOM 7 HB2 ASP A 1 -9.349 13.368 2.786 1.00 0.00 A ATOM 8 HB1 ASP A 1 -9.007 14.869 1.931 1.00 0.00 A ATOM 9 N ASP A 1 -7.107 13.866 0.308 1.00 0.00 A ATOM 10 O ASP A 1 -7.459 11.178 0.456 1.00 0.00 A ATOM 11 OD1 ASP A 1 -9.833 13.871 -0.379 1.00 0.00 A ATOM 12 OD2 ASP A 1 -10.915 12.608 1.058 1.00 0.00 A ATOM 13 C VAL A 2 -6.309 9.137 2.308 1.00 0.00 A ATOM 14 CA VAL A 2 -7.637 9.707 2.798 1.00 0.00 A ATOM 15 CB VAL A 2 -8.783 9.074 1.986 1.00 0.00 A ATOM 16 CG1 VAL A 2 -8.876 7.583 2.265 1.00 0.00 A ATOM 17 CG2 VAL A 2 -10.102 9.767 2.298 1.00 0.00 A ATOM 18 HN VAL A 2 -7.732 11.696 3.516 1.00 0.00 A ATOM 19 HA VAL A 2 -7.770 9.442 3.837 1.00 0.00 A ATOM 20 HB VAL A 2 -8.570 9.210 0.936 1.00 0.00 A ATOM 21 HG11 VAL A 2 -9.725 7.171 1.738 1.00 0.00 A ATOM 22 HG12 VAL A 2 -8.998 7.421 3.326 1.00 0.00 A ATOM 23 HG13 VAL A 2 -7.973 7.097 1.928 1.00 0.00 A ATOM 24 HG21 VAL A 2 -10.317 10.495 1.529 1.00 0.00 A ATOM 25 HG22 VAL A 2 -10.030 10.264 3.254 1.00 0.00 A ATOM 26 HG23 VAL A 2 -10.895 9.034 2.331 1.00 0.00 A ATOM 27 N VAL A 2 -7.652 11.161 2.697 1.00 0.00 A ATOM 28 O VAL A 2 -5.701 9.664 1.377 1.00 0.00 A ATOM 29 C ASN A 3 -4.856 6.013 2.022 1.00 0.00 A ATOM 30 CA ASN A 3 -4.609 7.414 2.572 1.00 0.00 A ATOM 31 CB ASN A 3 -3.673 7.342 3.780 1.00 0.00 A ATOM 32 CG ASN A 3 -3.339 8.713 4.334 1.00 0.00 A ATOM 33 HN ASN A 3 -6.395 7.682 3.678 1.00 0.00 A ATOM 34 HA ASN A 3 -4.144 8.013 1.804 1.00 0.00 A ATOM 35 HB2 ASN A 3 -4.146 6.765 4.561 1.00 0.00 A ATOM 36 HB1 ASN A 3 -2.754 6.858 3.487 1.00 0.00 A ATOM 37 HD21 ASN A 3 -2.721 7.899 6.041 1.00 0.00 A ATOM 38 HD22 ASN A 3 -2.616 9.620 5.948 1.00 0.00 A ATOM 39 N ASN A 3 -5.865 8.057 2.943 1.00 0.00 A ATOM 40 ND2 ASN A 3 -2.841 8.748 5.566 1.00 0.00 A ATOM 41 O ASN A 3 -6.001 5.582 1.884 1.00 0.00 A ATOM 42 OD1 ASN A 3 -3.524 9.728 3.664 1.00 0.00 A ATOM 43 C GLU A 4 -3.353 2.932 2.176 1.00 0.00 A ATOM 44 CA GLU A 4 -3.874 3.955 1.172 1.00 0.00 A ATOM 45 CB GLU A 4 -3.093 3.847 -0.141 1.00 0.00 A ATOM 46 CD GLU A 4 -4.570 2.065 -1.153 1.00 0.00 A ATOM 47 CG GLU A 4 -3.952 3.438 -1.327 1.00 0.00 A ATOM 48 HN GLU A 4 -2.890 5.706 1.840 1.00 0.00 A ATOM 49 HA GLU A 4 -4.917 3.752 0.977 1.00 0.00 A ATOM 50 HB2 GLU A 4 -2.648 4.806 -0.361 1.00 0.00 A ATOM 51 HB1 GLU A 4 -2.309 3.113 -0.024 1.00 0.00 A ATOM 52 HG2 GLU A 4 -4.746 4.161 -1.446 1.00 0.00 A ATOM 53 HG1 GLU A 4 -3.337 3.430 -2.215 1.00 0.00 A ATOM 54 N GLU A 4 -3.775 5.307 1.708 1.00 0.00 A ATOM 55 O GLU A 4 -3.861 1.812 2.257 1.00 0.00 A ATOM 56 OE1 GLU A 4 -4.051 1.280 -0.333 1.00 0.00 A ATOM 57 OE2 GLU A 4 -5.575 1.775 -1.837 1.00 0.00 A ATOM 58 C CYS A 5 -2.276 2.763 5.333 1.00 0.00 A ATOM 59 CA CYS A 5 -1.749 2.440 3.939 1.00 0.00 A ATOM 60 CB CYS A 5 -0.228 2.556 3.919 1.00 0.00 A ATOM 61 HN CYS A 5 -1.978 4.227 2.829 1.00 0.00 A ATOM 62 HA CYS A 5 -2.023 1.430 3.691 1.00 0.00 A ATOM 63 HB2 CYS A 5 0.125 2.401 2.910 1.00 0.00 A ATOM 64 HB1 CYS A 5 0.048 3.544 4.241 1.00 0.00 A ATOM 65 N CYS A 5 -2.339 3.323 2.940 1.00 0.00 A ATOM 66 O CYS A 5 -1.652 3.511 6.086 1.00 0.00 A ATOM 67 SG CYS A 5 0.625 1.359 4.995 1.00 0.00 A ATOM 68 C ILE A 6 -3.819 1.232 7.901 1.00 0.00 A ATOM 69 CA ILE A 6 -4.038 2.421 6.976 1.00 0.00 A ATOM 70 CB ILE A 6 -5.548 2.690 6.854 1.00 0.00 A ATOM 71 CD1 ILE A 6 -5.246 5.084 6.044 1.00 0.00 A ATOM 72 CG1 ILE A 6 -5.821 3.715 5.751 1.00 0.00 A ATOM 73 CG2 ILE A 6 -6.111 3.169 8.183 1.00 0.00 A ATOM 74 HN ILE A 6 -3.879 1.607 5.029 1.00 0.00 A ATOM 75 HA ILE A 6 -3.579 3.289 7.412 1.00 0.00 A ATOM 76 HB ILE A 6 -6.031 1.763 6.601 1.00 0.00 A ATOM 77 HD11 ILE A 6 -5.826 5.836 5.529 1.00 0.00 A ATOM 78 HD12 ILE A 6 -4.222 5.125 5.703 1.00 0.00 A ATOM 79 HD13 ILE A 6 -5.278 5.269 7.108 1.00 0.00 A ATOM 80 HG12 ILE A 6 -5.387 3.365 4.827 1.00 0.00 A ATOM 81 HG11 ILE A 6 -6.888 3.822 5.624 1.00 0.00 A ATOM 82 HG21 ILE A 6 -5.497 3.971 8.566 1.00 0.00 A ATOM 83 HG22 ILE A 6 -6.115 2.351 8.887 1.00 0.00 A ATOM 84 HG23 ILE A 6 -7.120 3.526 8.040 1.00 0.00 A ATOM 85 N ILE A 6 -3.429 2.194 5.672 1.00 0.00 A ATOM 86 O ILE A 6 -3.112 1.332 8.903 1.00 0.00 A ATOM 87 C SER A 7 -3.463 -2.151 7.625 1.00 0.00 A ATOM 88 CA SER A 7 -4.309 -1.108 8.351 1.00 0.00 A ATOM 89 CB SER A 7 -5.693 -1.680 8.663 1.00 0.00 A ATOM 90 HN SER A 7 -4.980 0.093 6.747 1.00 0.00 A ATOM 91 HA SER A 7 -3.820 -0.848 9.277 1.00 0.00 A ATOM 92 HB2 SER A 7 -6.401 -0.870 8.756 1.00 0.00 A ATOM 93 HB1 SER A 7 -5.998 -2.334 7.859 1.00 0.00 A ATOM 94 HG SER A 7 -5.322 -1.871 10.576 1.00 0.00 A ATOM 95 N SER A 7 -4.432 0.106 7.557 1.00 0.00 A ATOM 96 O SER A 7 -3.905 -3.277 7.397 1.00 0.00 A ATOM 97 OG SER A 7 -5.681 -2.417 9.873 1.00 0.00 A ATOM 98 C ASN A 8 -1.962 -3.182 5.272 1.00 0.00 A ATOM 99 CA ASN A 8 -1.331 -2.666 6.565 1.00 0.00 A ATOM 100 CB ASN A 8 -0.955 -3.841 7.470 1.00 0.00 A ATOM 101 CG ASN A 8 -0.018 -4.817 6.800 1.00 0.00 A ATOM 102 HN ASN A 8 -1.946 -0.858 7.475 1.00 0.00 A ATOM 103 HA ASN A 8 -0.439 -2.111 6.323 1.00 0.00 A ATOM 104 HB2 ASN A 8 -0.469 -3.467 8.356 1.00 0.00 A ATOM 105 HB1 ASN A 8 -1.850 -4.371 7.754 1.00 0.00 A ATOM 106 HD21 ASN A 8 -0.010 -5.941 8.436 1.00 0.00 A ATOM 107 HD22 ASN A 8 0.947 -6.512 7.124 1.00 0.00 A ATOM 108 N ASN A 8 -2.242 -1.767 7.264 1.00 0.00 A ATOM 109 ND2 ASN A 8 0.344 -5.864 7.525 1.00 0.00 A ATOM 110 O ASN A 8 -2.641 -4.208 5.271 1.00 0.00 A ATOM 111 OD1 ASN A 8 0.374 -4.634 5.647 1.00 0.00 A ATOM 112 C PRO A 9 -1.809 -4.246 2.406 1.00 0.00 A ATOM 113 CA PRO A 9 -2.299 -2.871 2.849 1.00 0.00 A ATOM 114 CB PRO A 9 -1.795 -1.790 1.884 1.00 0.00 A ATOM 115 CD PRO A 9 -0.949 -1.240 4.053 1.00 0.00 A ATOM 116 CG PRO A 9 -0.649 -1.141 2.585 1.00 0.00 A ATOM 117 HA PRO A 9 -3.379 -2.867 2.864 1.00 0.00 A ATOM 118 HB2 PRO A 9 -1.479 -2.250 0.960 1.00 0.00 A ATOM 119 HB1 PRO A 9 -2.587 -1.084 1.687 1.00 0.00 A ATOM 120 HD2 PRO A 9 -0.033 -1.324 4.618 1.00 0.00 A ATOM 121 HD1 PRO A 9 -1.521 -0.385 4.381 1.00 0.00 A ATOM 122 HG2 PRO A 9 0.266 -1.664 2.353 1.00 0.00 A ATOM 123 HG1 PRO A 9 -0.577 -0.105 2.286 1.00 0.00 A ATOM 124 N PRO A 9 -1.745 -2.475 4.148 1.00 0.00 A ATOM 125 O PRO A 9 -2.531 -4.986 1.737 1.00 0.00 A ATOM 126 C CYS A 10 -0.827 -7.015 2.991 1.00 0.00 A ATOM 127 CA CYS A 10 0.002 -5.868 2.421 1.00 0.00 A ATOM 128 CB CYS A 10 1.445 -5.961 2.920 1.00 0.00 A ATOM 129 HN CYS A 10 -0.052 -3.949 3.315 1.00 0.00 A ATOM 130 HA CYS A 10 -0.002 -5.940 1.344 1.00 0.00 A ATOM 131 HB2 CYS A 10 1.439 -6.115 3.989 1.00 0.00 A ATOM 132 HB1 CYS A 10 1.925 -6.804 2.446 1.00 0.00 A ATOM 133 N CYS A 10 -0.580 -4.581 2.783 1.00 0.00 A ATOM 134 O CYS A 10 -1.528 -6.849 3.990 1.00 0.00 A ATOM 135 SG CYS A 10 2.461 -4.482 2.583 1.00 0.00 A ATOM 136 C GLN A 11 -0.572 -10.527 3.063 1.00 0.00 A ATOM 137 CA GLN A 11 -1.500 -9.346 2.789 1.00 0.00 A ATOM 138 CB GLN A 11 -2.537 -9.732 1.732 1.00 0.00 A ATOM 139 CD GLN A 11 -4.642 -10.075 3.085 1.00 0.00 A ATOM 140 CG GLN A 11 -3.938 -9.230 2.042 1.00 0.00 A ATOM 141 HN GLN A 11 -0.177 -8.245 1.554 1.00 0.00 A ATOM 142 HA GLN A 11 -2.012 -9.086 3.703 1.00 0.00 A ATOM 143 HB2 GLN A 11 -2.234 -9.320 0.780 1.00 0.00 A ATOM 144 HB1 GLN A 11 -2.573 -10.808 1.653 1.00 0.00 A ATOM 145 HE21 GLN A 11 -3.824 -8.999 4.544 1.00 0.00 A ATOM 146 HE22 GLN A 11 -4.863 -10.282 5.050 1.00 0.00 A ATOM 147 HG2 GLN A 11 -3.870 -8.217 2.407 1.00 0.00 A ATOM 148 HG1 GLN A 11 -4.520 -9.247 1.132 1.00 0.00 A ATOM 149 N GLN A 11 -0.749 -8.176 2.347 1.00 0.00 A ATOM 150 NE2 GLN A 11 -4.421 -9.753 4.355 1.00 0.00 A ATOM 151 O GLN A 11 -0.952 -11.681 2.867 1.00 0.00 A ATOM 152 OE1 GLN A 11 -5.376 -11.005 2.755 1.00 0.00 A ATOM 153 C ASN A 12 2.564 -10.873 4.930 1.00 0.00 A ATOM 154 CA ASN A 12 1.611 -11.286 3.810 1.00 0.00 A ATOM 155 CB ASN A 12 2.402 -11.638 2.549 1.00 0.00 A ATOM 156 CG ASN A 12 1.751 -12.742 1.751 1.00 0.00 A ATOM 157 HN ASN A 12 0.892 -9.299 3.653 1.00 0.00 A ATOM 158 HA ASN A 12 1.061 -12.158 4.129 1.00 0.00 A ATOM 159 HB2 ASN A 12 2.476 -10.765 1.919 1.00 0.00 A ATOM 160 HB1 ASN A 12 3.391 -11.962 2.825 1.00 0.00 A ATOM 161 HD21 ASN A 12 3.037 -12.441 0.271 1.00 0.00 A ATOM 162 HD22 ASN A 12 1.884 -13.695 0.025 1.00 0.00 A ATOM 163 N ASN A 12 0.642 -10.236 3.515 1.00 0.00 A ATOM 164 ND2 ASN A 12 2.275 -12.983 0.561 1.00 0.00 A ATOM 165 O ASN A 12 3.648 -11.440 5.072 1.00 0.00 A ATOM 166 OD1 ASN A 12 0.792 -13.370 2.199 1.00 0.00 A ATOM 167 C ASP A 13 4.190 -8.646 6.302 1.00 0.00 A ATOM 168 CA ASP A 13 2.979 -9.403 6.831 1.00 0.00 A ATOM 169 CB ASP A 13 3.432 -10.568 7.715 1.00 0.00 A ATOM 170 CG ASP A 13 3.434 -10.209 9.189 1.00 0.00 A ATOM 171 HN ASP A 13 1.288 -9.468 5.563 1.00 0.00 A ATOM 172 HA ASP A 13 2.378 -8.726 7.420 1.00 0.00 A ATOM 173 HB2 ASP A 13 2.763 -11.403 7.569 1.00 0.00 A ATOM 174 HB1 ASP A 13 4.433 -10.859 7.433 1.00 0.00 A ATOM 175 N ASP A 13 2.157 -9.885 5.724 1.00 0.00 A ATOM 176 O ASP A 13 5.311 -8.826 6.779 1.00 0.00 A ATOM 177 OD1 ASP A 13 3.693 -9.031 9.512 1.00 0.00 A ATOM 178 OD2 ASP A 13 3.176 -11.106 10.019 1.00 0.00 A ATOM 179 C ALA A 14 5.136 -5.649 5.359 1.00 0.00 A ATOM 180 CA ALA A 14 5.009 -7.017 4.695 1.00 0.00 A ATOM 181 CB ALA A 14 4.740 -6.867 3.206 1.00 0.00 A ATOM 182 HN ALA A 14 3.034 -7.711 4.971 1.00 0.00 A ATOM 183 HA ALA A 14 5.937 -7.555 4.816 1.00 0.00 A ATOM 184 HB1 ALA A 14 5.478 -7.424 2.650 1.00 0.00 A ATOM 185 HB2 ALA A 14 4.790 -5.825 2.931 1.00 0.00 A ATOM 186 HB3 ALA A 14 3.755 -7.252 2.981 1.00 0.00 A ATOM 187 N ALA A 14 3.950 -7.803 5.306 1.00 0.00 A ATOM 188 O ALA A 14 4.243 -5.216 6.087 1.00 0.00 A ATOM 189 C THR A 15 5.959 -2.559 4.760 1.00 0.00 A ATOM 190 CA THR A 15 6.496 -3.655 5.676 1.00 0.00 A ATOM 191 CB THR A 15 7.993 -3.450 5.919 1.00 0.00 A ATOM 192 CG2 THR A 15 8.334 -2.075 6.453 1.00 0.00 A ATOM 193 HN THR A 15 6.927 -5.371 4.514 1.00 0.00 A ATOM 194 HA THR A 15 5.976 -3.604 6.621 1.00 0.00 A ATOM 195 HB THR A 15 8.522 -3.582 4.985 1.00 0.00 A ATOM 196 HG21 THR A 15 9.403 -1.927 6.412 1.00 0.00 A ATOM 197 HG22 THR A 15 7.998 -1.992 7.476 1.00 0.00 A ATOM 198 HG23 THR A 15 7.843 -1.323 5.851 1.00 0.00 A ATOM 199 N THR A 15 6.252 -4.974 5.102 1.00 0.00 A ATOM 200 O THR A 15 6.227 -2.553 3.558 1.00 0.00 A ATOM 201 OG1 THR A 15 8.485 -4.401 6.846 1.00 0.00 A ATOM 202 C CYS A 16 5.478 0.726 4.707 1.00 0.00 A ATOM 203 CA CYS A 16 4.625 -0.531 4.575 1.00 0.00 A ATOM 204 CB CYS A 16 3.198 -0.247 5.047 1.00 0.00 A ATOM 205 HN CYS A 16 5.023 -1.691 6.299 1.00 0.00 A ATOM 206 HA CYS A 16 4.598 -0.827 3.536 1.00 0.00 A ATOM 207 HB2 CYS A 16 2.678 -1.184 5.184 1.00 0.00 A ATOM 208 HB1 CYS A 16 3.237 0.279 5.990 1.00 0.00 A ATOM 209 N CYS A 16 5.200 -1.633 5.338 1.00 0.00 A ATOM 210 O CYS A 16 5.865 1.112 5.810 1.00 0.00 A ATOM 211 SG CYS A 16 2.219 0.764 3.888 1.00 0.00 A ATOM 212 C LEU A 17 5.799 3.738 2.948 1.00 0.00 A ATOM 213 CA LEU A 17 6.574 2.576 3.564 1.00 0.00 A ATOM 214 CB LEU A 17 7.874 2.341 2.791 1.00 0.00 A ATOM 215 CD1 LEU A 17 10.342 1.901 2.805 1.00 0.00 A ATOM 216 CD2 LEU A 17 9.367 3.602 4.359 1.00 0.00 A ATOM 217 CG LEU A 17 9.136 2.275 3.652 1.00 0.00 A ATOM 218 HN LEU A 17 5.428 1.004 2.728 1.00 0.00 A ATOM 219 HA LEU A 17 6.814 2.824 4.587 1.00 0.00 A ATOM 220 HB2 LEU A 17 7.782 1.410 2.250 1.00 0.00 A ATOM 221 HB1 LEU A 17 7.997 3.143 2.076 1.00 0.00 A ATOM 222 HD11 LEU A 17 10.172 2.206 1.782 1.00 0.00 A ATOM 223 HD12 LEU A 17 10.492 0.833 2.842 1.00 0.00 A ATOM 224 HD13 LEU A 17 11.220 2.401 3.187 1.00 0.00 A ATOM 225 HD21 LEU A 17 8.422 4.004 4.689 1.00 0.00 A ATOM 226 HD22 LEU A 17 9.836 4.296 3.677 1.00 0.00 A ATOM 227 HD23 LEU A 17 10.011 3.447 5.213 1.00 0.00 A ATOM 228 HG LEU A 17 9.009 1.511 4.406 1.00 0.00 A ATOM 229 N LEU A 17 5.766 1.361 3.575 1.00 0.00 A ATOM 230 O LEU A 17 4.598 3.633 2.699 1.00 0.00 A ATOM 231 C ASP A 18 6.132 6.088 0.616 1.00 0.00 A ATOM 232 CA ASP A 18 5.872 6.025 2.118 1.00 0.00 A ATOM 233 CB ASP A 18 6.398 7.293 2.792 1.00 0.00 A ATOM 234 CG ASP A 18 5.547 7.715 3.973 1.00 0.00 A ATOM 235 HN ASP A 18 7.449 4.866 2.925 1.00 0.00 A ATOM 236 HA ASP A 18 4.808 5.954 2.284 1.00 0.00 A ATOM 237 HB2 ASP A 18 7.405 7.116 3.141 1.00 0.00 A ATOM 238 HB1 ASP A 18 6.408 8.098 2.072 1.00 0.00 A ATOM 239 N ASP A 18 6.495 4.844 2.704 1.00 0.00 A ATOM 240 O ASP A 18 7.189 5.670 0.140 1.00 0.00 A ATOM 241 OD1 ASP A 18 4.428 8.221 3.749 1.00 0.00 A ATOM 242 OD2 ASP A 18 6.000 7.538 5.124 1.00 0.00 A ATOM 243 C GLN A 19 4.581 7.988 -2.078 1.00 0.00 A ATOM 244 CA GLN A 19 5.287 6.733 -1.573 1.00 0.00 A ATOM 245 CB GLN A 19 4.708 5.493 -2.260 1.00 0.00 A ATOM 246 CD GLN A 19 5.550 4.057 -4.161 1.00 0.00 A ATOM 247 CG GLN A 19 5.766 4.508 -2.730 1.00 0.00 A ATOM 248 HN GLN A 19 4.345 6.930 0.312 1.00 0.00 A ATOM 249 HA GLN A 19 6.338 6.806 -1.810 1.00 0.00 A ATOM 250 HB2 GLN A 19 4.056 4.984 -1.566 1.00 0.00 A ATOM 251 HB1 GLN A 19 4.130 5.806 -3.117 1.00 0.00 A ATOM 252 HE21 GLN A 19 6.696 2.461 -3.857 1.00 0.00 A ATOM 253 HE22 GLN A 19 6.031 2.615 -5.443 1.00 0.00 A ATOM 254 HG2 GLN A 19 6.735 4.980 -2.660 1.00 0.00 A ATOM 255 HG1 GLN A 19 5.743 3.641 -2.087 1.00 0.00 A ATOM 256 N GLN A 19 5.163 6.614 -0.125 1.00 0.00 A ATOM 257 NE2 GLN A 19 6.153 2.930 -4.524 1.00 0.00 A ATOM 258 O GLN A 19 4.021 8.754 -1.294 1.00 0.00 A ATOM 259 OE1 GLN A 19 4.850 4.712 -4.933 1.00 0.00 A ATOM 260 C ILE A 20 2.531 9.051 -4.372 1.00 0.00 A ATOM 261 CA ILE A 20 3.980 9.350 -4.000 1.00 0.00 A ATOM 262 CB ILE A 20 4.740 9.801 -5.262 1.00 0.00 A ATOM 263 CD1 ILE A 20 5.002 8.920 -7.637 1.00 0.00 A ATOM 264 CG1 ILE A 20 5.055 8.601 -6.158 1.00 0.00 A ATOM 265 CG2 ILE A 20 6.016 10.534 -4.879 1.00 0.00 A ATOM 266 HN ILE A 20 5.076 7.548 -3.964 1.00 0.00 A ATOM 267 HA ILE A 20 4.000 10.158 -3.284 1.00 0.00 A ATOM 268 HB ILE A 20 4.110 10.485 -5.802 1.00 0.00 A ATOM 269 HD11 ILE A 20 5.493 8.136 -8.192 1.00 0.00 A ATOM 270 HD12 ILE A 20 5.503 9.859 -7.820 1.00 0.00 A ATOM 271 HD13 ILE A 20 3.971 8.995 -7.952 1.00 0.00 A ATOM 272 HG12 ILE A 20 6.047 8.242 -5.933 1.00 0.00 A ATOM 273 HG11 ILE A 20 4.340 7.815 -5.962 1.00 0.00 A ATOM 274 HG21 ILE A 20 5.805 11.586 -4.759 1.00 0.00 A ATOM 275 HG22 ILE A 20 6.754 10.402 -5.657 1.00 0.00 A ATOM 276 HG23 ILE A 20 6.396 10.133 -3.951 1.00 0.00 A ATOM 277 N ILE A 20 4.614 8.191 -3.391 1.00 0.00 A ATOM 278 O ILE A 20 2.258 8.442 -5.407 1.00 0.00 A ATOM 279 C GLY A 21 -0.141 7.780 -3.903 1.00 0.00 A ATOM 280 CA GLY A 21 0.197 9.254 -3.778 1.00 0.00 A ATOM 281 HN GLY A 21 1.884 9.964 -2.713 1.00 0.00 A ATOM 282 HA2 GLY A 21 -0.377 9.675 -2.967 1.00 0.00 A ATOM 283 HA1 GLY A 21 -0.076 9.753 -4.695 1.00 0.00 A ATOM 284 N GLY A 21 1.607 9.485 -3.522 1.00 0.00 A ATOM 285 O GLY A 21 -1.160 7.419 -4.491 1.00 0.00 A ATOM 286 C GLU A 22 1.057 4.807 -2.153 1.00 0.00 A ATOM 287 CA GLU A 22 0.500 5.485 -3.400 1.00 0.00 A ATOM 288 CB GLU A 22 1.154 4.896 -4.651 1.00 0.00 A ATOM 289 CD GLU A 22 0.725 4.530 -7.113 1.00 0.00 A ATOM 290 CG GLU A 22 0.638 5.497 -5.947 1.00 0.00 A ATOM 291 HN GLU A 22 1.509 7.274 -2.891 1.00 0.00 A ATOM 292 HA GLU A 22 -0.565 5.310 -3.445 1.00 0.00 A ATOM 293 HB2 GLU A 22 2.220 5.067 -4.599 1.00 0.00 A ATOM 294 HB1 GLU A 22 0.969 3.832 -4.673 1.00 0.00 A ATOM 295 HG2 GLU A 22 -0.395 5.779 -5.812 1.00 0.00 A ATOM 296 HG1 GLU A 22 1.223 6.374 -6.181 1.00 0.00 A ATOM 297 N GLU A 22 0.715 6.927 -3.348 1.00 0.00 A ATOM 298 O GLU A 22 1.591 5.466 -1.261 1.00 0.00 A ATOM 299 OE1 GLU A 22 1.824 4.396 -7.691 1.00 0.00 A ATOM 300 OE2 GLU A 22 -0.305 3.908 -7.447 1.00 0.00 A ATOM 301 C PHE A 23 2.706 1.981 -1.311 1.00 0.00 A ATOM 302 CA PHE A 23 1.418 2.718 -0.960 1.00 0.00 A ATOM 303 CB PHE A 23 0.359 1.721 -0.495 1.00 0.00 A ATOM 304 CD1 PHE A 23 0.646 -0.348 -1.875 1.00 0.00 A ATOM 305 CD2 PHE A 23 -1.245 1.041 -2.294 1.00 0.00 A ATOM 306 CE1 PHE A 23 0.236 -1.214 -2.871 1.00 0.00 A ATOM 307 CE2 PHE A 23 -1.662 0.181 -3.292 1.00 0.00 A ATOM 308 CG PHE A 23 -0.090 0.786 -1.577 1.00 0.00 A ATOM 309 CZ PHE A 23 -0.920 -0.949 -3.581 1.00 0.00 A ATOM 310 HN PHE A 23 0.494 3.016 -2.838 1.00 0.00 A ATOM 311 HA PHE A 23 1.620 3.407 -0.161 1.00 0.00 A ATOM 312 HB2 PHE A 23 0.760 1.128 0.312 1.00 0.00 A ATOM 313 HB1 PHE A 23 -0.507 2.264 -0.143 1.00 0.00 A ATOM 314 HD1 PHE A 23 1.550 -0.553 -1.319 1.00 0.00 A ATOM 315 HD2 PHE A 23 -1.824 1.926 -2.067 1.00 0.00 A ATOM 316 HE1 PHE A 23 0.818 -2.095 -3.095 1.00 0.00 A ATOM 317 HE2 PHE A 23 -2.565 0.391 -3.844 1.00 0.00 A ATOM 318 HZ PHE A 23 -1.243 -1.623 -4.360 1.00 0.00 A ATOM 319 N PHE A 23 0.928 3.485 -2.097 1.00 0.00 A ATOM 320 O PHE A 23 2.988 1.725 -2.483 1.00 0.00 A ATOM 321 C GLN A 24 4.750 -0.388 0.276 1.00 0.00 A ATOM 322 CA GLN A 24 4.743 0.932 -0.489 1.00 0.00 A ATOM 323 CB GLN A 24 5.920 1.801 -0.040 1.00 0.00 A ATOM 324 CD GLN A 24 8.107 0.605 -0.451 1.00 0.00 A ATOM 325 CG GLN A 24 7.144 1.674 -0.932 1.00 0.00 A ATOM 326 HN GLN A 24 3.206 1.872 0.621 1.00 0.00 A ATOM 327 HA GLN A 24 4.843 0.724 -1.543 1.00 0.00 A ATOM 328 HB2 GLN A 24 5.608 2.834 -0.038 1.00 0.00 A ATOM 329 HB1 GLN A 24 6.200 1.517 0.963 1.00 0.00 A ATOM 330 HE21 GLN A 24 9.494 1.982 -0.089 1.00 0.00 A ATOM 331 HE22 GLN A 24 9.944 0.352 0.264 1.00 0.00 A ATOM 332 HG2 GLN A 24 6.822 1.423 -1.931 1.00 0.00 A ATOM 333 HG1 GLN A 24 7.661 2.622 -0.948 1.00 0.00 A ATOM 334 N GLN A 24 3.484 1.641 -0.289 1.00 0.00 A ATOM 335 NE2 GLN A 24 9.303 1.022 -0.052 1.00 0.00 A ATOM 336 O GLN A 24 5.194 -0.452 1.422 1.00 0.00 A ATOM 337 OE1 GLN A 24 7.779 -0.582 -0.440 1.00 0.00 A ATOM 338 C CYS A 25 5.475 -3.546 -0.035 1.00 0.00 A ATOM 339 CA CYS A 25 4.199 -2.759 0.252 1.00 0.00 A ATOM 340 CB CYS A 25 2.981 -3.533 -0.259 1.00 0.00 A ATOM 341 HN CYS A 25 3.912 -1.326 -1.280 1.00 0.00 A ATOM 342 HA CYS A 25 4.106 -2.622 1.318 1.00 0.00 A ATOM 343 HB2 CYS A 25 2.600 -3.045 -1.144 1.00 0.00 A ATOM 344 HB1 CYS A 25 3.280 -4.539 -0.511 1.00 0.00 A ATOM 345 N CYS A 25 4.252 -1.440 -0.367 1.00 0.00 A ATOM 346 O CYS A 25 5.704 -3.987 -1.161 1.00 0.00 A ATOM 347 SG CYS A 25 1.611 -3.646 0.939 1.00 0.00 A ATOM 348 C ILE A 26 7.363 -5.930 1.159 1.00 0.00 A ATOM 349 CA ILE A 26 7.556 -4.449 0.850 1.00 0.00 A ATOM 350 CB ILE A 26 8.647 -3.881 1.776 1.00 0.00 A ATOM 351 CD1 ILE A 26 9.611 -1.705 2.680 1.00 0.00 A ATOM 352 CG1 ILE A 26 8.710 -2.357 1.654 1.00 0.00 A ATOM 353 CG2 ILE A 26 9.997 -4.500 1.447 1.00 0.00 A ATOM 354 HN ILE A 26 6.064 -3.341 1.865 1.00 0.00 A ATOM 355 HA ILE A 26 7.889 -4.345 -0.172 1.00 0.00 A ATOM 356 HB ILE A 26 8.398 -4.143 2.793 1.00 0.00 A ATOM 357 HD11 ILE A 26 9.628 -2.306 3.577 1.00 0.00 A ATOM 358 HD12 ILE A 26 9.236 -0.720 2.913 1.00 0.00 A ATOM 359 HD13 ILE A 26 10.611 -1.625 2.281 1.00 0.00 A ATOM 360 HG12 ILE A 26 9.081 -2.096 0.674 1.00 0.00 A ATOM 361 HG11 ILE A 26 7.716 -1.952 1.777 1.00 0.00 A ATOM 362 HG21 ILE A 26 10.769 -4.002 2.013 1.00 0.00 A ATOM 363 HG22 ILE A 26 10.196 -4.389 0.391 1.00 0.00 A ATOM 364 HG23 ILE A 26 9.984 -5.549 1.701 1.00 0.00 A ATOM 365 N ILE A 26 6.303 -3.716 0.992 1.00 0.00 A ATOM 366 O ILE A 26 7.395 -6.340 2.320 1.00 0.00 A ATOM 367 C CYS A 27 8.254 -8.854 0.684 1.00 0.00 A ATOM 368 CA CYS A 27 6.961 -8.159 0.270 1.00 0.00 A ATOM 369 CB CYS A 27 6.442 -8.757 -1.036 1.00 0.00 A ATOM 370 HN CYS A 27 7.145 -6.341 -0.785 1.00 0.00 A ATOM 371 HA CYS A 27 6.222 -8.309 1.042 1.00 0.00 A ATOM 372 HB2 CYS A 27 7.254 -8.815 -1.746 1.00 0.00 A ATOM 373 HB1 CYS A 27 6.072 -9.750 -0.843 1.00 0.00 A ATOM 374 N CYS A 27 7.162 -6.726 0.115 1.00 0.00 A ATOM 375 O CYS A 27 9.311 -8.229 0.763 1.00 0.00 A ATOM 376 SG CYS A 27 5.097 -7.803 -1.812 1.00 0.00 A ATOM 377 C MET A 28 10.290 -11.119 0.189 1.00 0.00 A ATOM 378 CA MET A 28 9.318 -10.941 1.353 1.00 0.00 A ATOM 379 CB MET A 28 8.867 -12.307 1.879 1.00 0.00 A ATOM 380 CE MET A 28 11.096 -14.127 4.343 1.00 0.00 A ATOM 381 CG MET A 28 9.085 -12.486 3.372 1.00 0.00 A ATOM 382 HN MET A 28 7.288 -10.595 0.866 1.00 0.00 A ATOM 383 HA MET A 28 9.819 -10.408 2.148 1.00 0.00 A ATOM 384 HB2 MET A 28 7.814 -12.428 1.674 1.00 0.00 A ATOM 385 HB1 MET A 28 9.415 -13.080 1.360 1.00 0.00 A ATOM 386 HE1 MET A 28 11.281 -14.879 5.096 1.00 0.00 A ATOM 387 HE2 MET A 28 11.305 -13.149 4.753 1.00 0.00 A ATOM 388 HE3 MET A 28 11.736 -14.304 3.491 1.00 0.00 A ATOM 389 HG2 MET A 28 9.940 -11.897 3.670 1.00 0.00 A ATOM 390 HG1 MET A 28 8.208 -12.135 3.894 1.00 0.00 A ATOM 391 N MET A 28 8.160 -10.154 0.948 1.00 0.00 A ATOM 392 O MET A 28 9.979 -10.762 -0.948 1.00 0.00 A ATOM 393 SD MET A 28 9.383 -14.205 3.829 1.00 0.00 A ATOM 394 C PRO A 29 12.170 -13.091 -1.464 1.00 0.00 A ATOM 395 CA PRO A 29 12.499 -11.897 -0.576 1.00 0.00 A ATOM 396 CB PRO A 29 13.763 -12.165 0.235 1.00 0.00 A ATOM 397 CD PRO A 29 11.940 -12.131 1.786 1.00 0.00 A ATOM 398 CG PRO A 29 13.273 -12.774 1.501 1.00 0.00 A ATOM 399 HA PRO A 29 12.643 -11.022 -1.188 1.00 0.00 A ATOM 400 HB2 PRO A 29 14.403 -12.839 -0.312 1.00 0.00 A ATOM 401 HB1 PRO A 29 14.281 -11.235 0.418 1.00 0.00 A ATOM 402 HD2 PRO A 29 11.255 -12.855 2.200 1.00 0.00 A ATOM 403 HD1 PRO A 29 12.061 -11.295 2.459 1.00 0.00 A ATOM 404 HG2 PRO A 29 13.155 -13.840 1.374 1.00 0.00 A ATOM 405 HG1 PRO A 29 13.967 -12.565 2.302 1.00 0.00 A ATOM 406 N PRO A 29 11.485 -11.675 0.457 1.00 0.00 A ATOM 407 O PRO A 29 12.378 -14.241 -1.078 1.00 0.00 A ATOM 408 C GLY A 30 9.806 -14.107 -3.649 1.00 0.00 A ATOM 409 CA GLY A 30 11.302 -13.870 -3.581 1.00 0.00 A ATOM 410 HN GLY A 30 11.510 -11.874 -2.909 1.00 0.00 A ATOM 411 HA2 GLY A 30 11.659 -13.606 -4.566 1.00 0.00 A ATOM 412 HA1 GLY A 30 11.786 -14.783 -3.268 1.00 0.00 A ATOM 413 N GLY A 30 11.654 -12.810 -2.656 1.00 0.00 A ATOM 414 O GLY A 30 9.358 -15.210 -3.960 1.00 0.00 A ATOM 415 C TYR A 31 7.008 -12.494 -4.627 1.00 0.00 A ATOM 416 CA TYR A 31 7.575 -13.167 -3.382 1.00 0.00 A ATOM 417 CB TYR A 31 6.979 -12.530 -2.126 1.00 0.00 A ATOM 418 CD1 TYR A 31 7.810 -14.329 -0.561 1.00 0.00 A ATOM 419 CD2 TYR A 31 5.551 -13.602 -0.342 1.00 0.00 A ATOM 420 CE1 TYR A 31 7.628 -15.223 0.477 1.00 0.00 A ATOM 421 CE2 TYR A 31 5.360 -14.493 0.698 1.00 0.00 A ATOM 422 CG TYR A 31 6.776 -13.506 -0.988 1.00 0.00 A ATOM 423 CZ TYR A 31 6.402 -15.301 1.103 1.00 0.00 A ATOM 424 HN TYR A 31 9.445 -12.214 -3.114 1.00 0.00 A ATOM 425 HA TYR A 31 7.314 -14.215 -3.403 1.00 0.00 A ATOM 426 HB2 TYR A 31 7.639 -11.749 -1.779 1.00 0.00 A ATOM 427 HB1 TYR A 31 6.019 -12.100 -2.370 1.00 0.00 A ATOM 428 HD1 TYR A 31 8.769 -14.266 -1.053 1.00 0.00 A ATOM 429 HD2 TYR A 31 4.736 -12.969 -0.663 1.00 0.00 A ATOM 430 HE1 TYR A 31 8.445 -15.855 0.796 1.00 0.00 A ATOM 431 HE2 TYR A 31 4.400 -14.553 1.188 1.00 0.00 A ATOM 432 HH TYR A 31 5.878 -15.720 2.905 1.00 0.00 A ATOM 433 N TYR A 31 9.030 -13.068 -3.355 1.00 0.00 A ATOM 434 O TYR A 31 7.754 -12.032 -5.491 1.00 0.00 A ATOM 435 OH TYR A 31 6.217 -16.188 2.138 1.00 0.00 A ATOM 436 C GLU A 32 3.718 -11.146 -5.421 1.00 0.00 A ATOM 437 CA GLU A 32 5.014 -11.823 -5.853 1.00 0.00 A ATOM 438 CB GLU A 32 4.723 -12.870 -6.929 1.00 0.00 A ATOM 439 CD GLU A 32 5.810 -13.951 -8.937 1.00 0.00 A ATOM 440 CG GLU A 32 5.972 -13.530 -7.489 1.00 0.00 A ATOM 441 HN GLU A 32 5.141 -12.826 -3.993 1.00 0.00 A ATOM 442 HA GLU A 32 5.678 -11.076 -6.261 1.00 0.00 A ATOM 443 HB2 GLU A 32 4.095 -13.639 -6.506 1.00 0.00 A ATOM 444 HB1 GLU A 32 4.197 -12.395 -7.744 1.00 0.00 A ATOM 445 HG2 GLU A 32 6.793 -12.831 -7.425 1.00 0.00 A ATOM 446 HG1 GLU A 32 6.198 -14.404 -6.898 1.00 0.00 A ATOM 447 N GLU A 32 5.683 -12.440 -4.713 1.00 0.00 A ATOM 448 O GLU A 32 3.344 -11.188 -4.249 1.00 0.00 A ATOM 449 OE1 GLU A 32 6.008 -13.101 -9.830 1.00 0.00 A ATOM 450 OE2 GLU A 32 5.482 -15.133 -9.178 1.00 0.00 A ATOM 451 C GLY A 33 1.974 -8.356 -5.858 1.00 0.00 A ATOM 452 CA GLY A 33 1.788 -9.844 -6.074 1.00 0.00 A ATOM 453 HN GLY A 33 3.381 -10.521 -7.293 1.00 0.00 A ATOM 454 HA2 GLY A 33 1.101 -9.996 -6.895 1.00 0.00 A ATOM 455 HA1 GLY A 33 1.363 -10.278 -5.180 1.00 0.00 A ATOM 456 N GLY A 33 3.035 -10.522 -6.376 1.00 0.00 A ATOM 457 O GLY A 33 3.098 -7.883 -5.686 1.00 0.00 A ATOM 458 C VAL A 34 0.801 -5.816 -4.189 1.00 0.00 A ATOM 459 CA VAL A 34 0.918 -6.172 -5.667 1.00 0.00 A ATOM 460 CB VAL A 34 -0.205 -5.460 -6.444 1.00 0.00 A ATOM 461 CG1 VAL A 34 -0.022 -3.951 -6.385 1.00 0.00 A ATOM 462 CG2 VAL A 34 -0.246 -5.944 -7.885 1.00 0.00 A ATOM 463 HN VAL A 34 0.004 -8.050 -6.006 1.00 0.00 A ATOM 464 HA VAL A 34 1.867 -5.816 -6.039 1.00 0.00 A ATOM 465 HB VAL A 34 -1.149 -5.704 -5.977 1.00 0.00 A ATOM 466 HG11 VAL A 34 0.458 -3.611 -7.291 1.00 0.00 A ATOM 467 HG12 VAL A 34 0.592 -3.695 -5.535 1.00 0.00 A ATOM 468 HG13 VAL A 34 -0.987 -3.475 -6.288 1.00 0.00 A ATOM 469 HG21 VAL A 34 0.730 -6.305 -8.172 1.00 0.00 A ATOM 470 HG22 VAL A 34 -0.531 -5.127 -8.532 1.00 0.00 A ATOM 471 HG23 VAL A 34 -0.967 -6.744 -7.976 1.00 0.00 A ATOM 472 N VAL A 34 0.870 -7.616 -5.865 1.00 0.00 A ATOM 473 O VAL A 34 1.528 -4.959 -3.687 1.00 0.00 A ATOM 474 C TYR A 35 0.339 -7.316 -1.229 1.00 0.00 A ATOM 475 CA TYR A 35 -0.330 -6.236 -2.074 1.00 0.00 A ATOM 476 CB TYR A 35 -1.827 -6.184 -1.762 1.00 0.00 A ATOM 477 CD1 TYR A 35 -1.760 -3.702 -1.297 1.00 0.00 A ATOM 478 CD2 TYR A 35 -3.639 -4.577 -2.474 1.00 0.00 A ATOM 479 CE1 TYR A 35 -2.300 -2.431 -1.373 1.00 0.00 A ATOM 480 CE2 TYR A 35 -4.186 -3.311 -2.554 1.00 0.00 A ATOM 481 CG TYR A 35 -2.420 -4.795 -1.845 1.00 0.00 A ATOM 482 CZ TYR A 35 -3.512 -2.241 -2.002 1.00 0.00 A ATOM 483 HN TYR A 35 -0.667 -7.154 -3.951 1.00 0.00 A ATOM 484 HA TYR A 35 0.112 -5.281 -1.833 1.00 0.00 A ATOM 485 HB2 TYR A 35 -2.355 -6.811 -2.465 1.00 0.00 A ATOM 486 HB1 TYR A 35 -1.992 -6.557 -0.762 1.00 0.00 A ATOM 487 HD1 TYR A 35 -0.810 -3.853 -0.805 1.00 0.00 A ATOM 488 HD2 TYR A 35 -4.165 -5.417 -2.904 1.00 0.00 A ATOM 489 HE1 TYR A 35 -1.772 -1.594 -0.942 1.00 0.00 A ATOM 490 HE2 TYR A 35 -5.135 -3.162 -3.046 1.00 0.00 A ATOM 491 HH TYR A 35 -4.458 -0.855 -2.941 1.00 0.00 A ATOM 492 N TYR A 35 -0.118 -6.481 -3.496 1.00 0.00 A ATOM 493 O TYR A 35 -0.108 -7.618 -0.123 1.00 0.00 A ATOM 494 OH TYR A 35 -4.052 -0.978 -2.079 1.00 0.00 A ATOM 495 C CYS A 36 1.206 -10.063 -0.612 1.00 0.00 A ATOM 496 CA CYS A 36 2.145 -8.944 -1.051 1.00 0.00 A ATOM 497 CB CYS A 36 2.865 -8.362 0.166 1.00 0.00 A ATOM 498 HN CYS A 36 1.723 -7.613 -2.644 1.00 0.00 A ATOM 499 HA CYS A 36 2.878 -9.351 -1.731 1.00 0.00 A ATOM 500 HB2 CYS A 36 2.133 -7.943 0.841 1.00 0.00 A ATOM 501 HB1 CYS A 36 3.400 -9.154 0.670 1.00 0.00 A ATOM 502 N CYS A 36 1.414 -7.896 -1.757 1.00 0.00 A ATOM 503 O CYS A 36 0.785 -10.117 0.543 1.00 0.00 A ATOM 504 SG CYS A 36 4.062 -7.050 -0.237 1.00 0.00 A ATOM 505 C GLU A 37 0.292 -13.258 -2.162 1.00 0.00 A ATOM 506 CA GLU A 37 -0.007 -12.072 -1.251 1.00 0.00 A ATOM 507 CB GLU A 37 -1.468 -11.641 -1.410 1.00 0.00 A ATOM 508 CD GLU A 37 -2.422 -13.277 0.261 1.00 0.00 A ATOM 509 CG GLU A 37 -2.466 -12.760 -1.163 1.00 0.00 A ATOM 510 HN GLU A 37 1.250 -10.857 -2.445 1.00 0.00 A ATOM 511 HA GLU A 37 0.160 -12.368 -0.226 1.00 0.00 A ATOM 512 HB2 GLU A 37 -1.674 -10.844 -0.710 1.00 0.00 A ATOM 513 HB1 GLU A 37 -1.614 -11.271 -2.415 1.00 0.00 A ATOM 514 HG2 GLU A 37 -3.460 -12.391 -1.366 1.00 0.00 A ATOM 515 HG1 GLU A 37 -2.243 -13.578 -1.835 1.00 0.00 A ATOM 516 N GLU A 37 0.882 -10.955 -1.542 1.00 0.00 A ATOM 517 O GLU A 37 0.352 -14.401 -1.709 1.00 0.00 A ATOM 518 OE1 GLU A 37 -1.418 -13.924 0.628 1.00 0.00 A ATOM 519 OE2 GLU A 37 -3.391 -13.035 1.011 1.00 0.00 A ATOM 520 C ILE A 38 2.275 -14.250 -4.549 1.00 0.00 A ATOM 521 CA ILE A 38 0.772 -14.024 -4.422 1.00 0.00 A ATOM 522 CB ILE A 38 0.200 -13.678 -5.810 1.00 0.00 A ATOM 523 CD1 ILE A 38 -2.167 -14.210 -5.042 1.00 0.00 A ATOM 524 CG1 ILE A 38 -1.247 -13.197 -5.687 1.00 0.00 A ATOM 525 CG2 ILE A 38 0.287 -14.884 -6.734 1.00 0.00 A ATOM 526 HN ILE A 38 0.418 -12.049 -3.750 1.00 0.00 A ATOM 527 HA ILE A 38 0.307 -14.938 -4.082 1.00 0.00 A ATOM 528 HB ILE A 38 0.800 -12.887 -6.235 1.00 0.00 A ATOM 529 HD11 ILE A 38 -2.141 -15.131 -5.606 1.00 0.00 A ATOM 530 HD12 ILE A 38 -3.176 -13.824 -5.031 1.00 0.00 A ATOM 531 HD13 ILE A 38 -1.843 -14.399 -4.030 1.00 0.00 A ATOM 532 HG12 ILE A 38 -1.272 -12.300 -5.087 1.00 0.00 A ATOM 533 HG11 ILE A 38 -1.631 -12.978 -6.673 1.00 0.00 A ATOM 534 HG21 ILE A 38 1.235 -15.381 -6.589 1.00 0.00 A ATOM 535 HG22 ILE A 38 0.204 -14.557 -7.760 1.00 0.00 A ATOM 536 HG23 ILE A 38 -0.517 -15.568 -6.508 1.00 0.00 A ATOM 537 N ILE A 38 0.479 -12.980 -3.448 1.00 0.00 A ATOM 538 OT1 ILE A 38 3.020 -14.089 -3.582 1.00 0.00 A TER ATOM 539 C1 FUC B 39 9.845 -4.662 6.783 1.00 0.00 B ATOM 540 C2 FUC B 39 10.269 -5.495 7.989 1.00 0.00 B ATOM 541 C3 FUC B 39 9.541 -6.834 7.979 1.00 0.00 B ATOM 542 C4 FUC B 39 9.766 -7.531 6.643 1.00 0.00 B ATOM 543 C5 FUC B 39 9.361 -6.607 5.498 1.00 0.00 B ATOM 544 C6 FUC B 39 9.633 -7.213 4.136 1.00 0.00 B ATOM 545 H1 FUC B 39 10.398 -3.712 6.793 1.00 0.00 B ATOM 546 H2 FUC B 39 11.350 -5.680 7.928 1.00 0.00 B ATOM 547 H3 FUC B 39 8.465 -6.654 8.110 1.00 0.00 B ATOM 548 H4 FUC B 39 9.141 -8.434 6.606 1.00 0.00 B ATOM 549 H5 FUC B 39 8.293 -6.360 5.584 1.00 0.00 B ATOM 550 H61 FUC B 39 9.026 -8.121 4.005 1.00 0.00 B ATOM 551 H62 FUC B 39 9.373 -6.491 3.351 1.00 0.00 B ATOM 552 H63 FUC B 39 10.697 -7.474 4.050 1.00 0.00 B ATOM 553 HO2 FUC B 39 9.019 -4.636 9.231 1.00 0.00 B ATOM 554 HO4 FUC B 39 11.673 -7.088 6.547 1.00 0.00 B ATOM 555 O2 FUC B 39 9.965 -4.793 9.185 1.00 0.00 B ATOM 556 O3 FUC B 39 10.035 -7.663 9.049 1.00 0.00 B ATOM 557 O4 FUC B 39 11.136 -7.883 6.511 1.00 0.00 B ATOM 558 O5 FUC B 39 10.103 -5.375 5.571 1.00 0.00 B END
Contact the webmaster for help, if required. Wednesday, May 29, 2024 1:25:51 AM GMT (wattos1)