NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
655200 |
6lxf   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 323 3.446 -0.622 -1.105 1.00 0.00 A ATOM 2 CA GLY A 323 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 323 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 323 1.512 -0.552 -1.987 1.00 0.00 A ATOM 5 HA1 GLY A 323 2.185 1.021 -1.585 1.00 0.00 A ATOM 6 N GLY A 323 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 323 4.144 -0.383 -0.120 1.00 0.00 A ATOM 8 C SER A 324 6.267 -1.067 -2.124 1.00 0.00 A ATOM 9 CA SER A 324 5.134 -2.088 -2.068 1.00 0.00 A ATOM 10 CB SER A 324 5.252 -3.063 -3.240 1.00 0.00 A ATOM 11 HN SER A 324 3.234 -1.575 -2.849 1.00 0.00 A ATOM 12 HA SER A 324 5.208 -2.640 -1.143 1.00 0.00 A ATOM 13 HB2 SER A 324 4.505 -2.823 -3.982 1.00 0.00 A ATOM 14 HB1 SER A 324 6.236 -2.977 -3.679 1.00 0.00 A ATOM 15 HG SER A 324 5.813 -4.933 -3.076 1.00 0.00 A ATOM 16 N SER A 324 3.836 -1.424 -2.090 1.00 0.00 A ATOM 17 O SER A 324 6.422 -0.350 -3.112 1.00 0.00 A ATOM 18 OG SER A 324 5.058 -4.400 -2.813 1.00 0.00 A ATOM 19 C MET A 325 9.403 -0.749 -0.376 1.00 0.00 A ATOM 20 CA MET A 325 8.176 -0.078 -0.984 1.00 0.00 A ATOM 21 CB MET A 325 7.791 1.152 -0.159 1.00 0.00 A ATOM 22 CE MET A 325 7.739 4.180 1.376 1.00 0.00 A ATOM 23 CG MET A 325 8.383 2.448 -0.689 1.00 0.00 A ATOM 24 HN MET A 325 6.882 -1.607 -0.299 1.00 0.00 A ATOM 25 HA MET A 325 8.412 0.234 -1.990 1.00 0.00 A ATOM 26 HB2 MET A 325 6.716 1.247 -0.156 1.00 0.00 A ATOM 27 HB1 MET A 325 8.135 1.013 0.855 1.00 0.00 A ATOM 28 HE1 MET A 325 6.916 4.193 0.677 1.00 0.00 A ATOM 29 HE2 MET A 325 7.462 3.608 2.249 1.00 0.00 A ATOM 30 HE3 MET A 325 7.978 5.192 1.670 1.00 0.00 A ATOM 31 HG2 MET A 325 9.121 2.211 -1.441 1.00 0.00 A ATOM 32 HG1 MET A 325 7.592 3.032 -1.136 1.00 0.00 A ATOM 33 N MET A 325 7.056 -1.009 -1.056 1.00 0.00 A ATOM 34 O MET A 325 9.399 -1.131 0.795 1.00 0.00 A ATOM 35 SD MET A 325 9.170 3.431 0.602 1.00 0.00 A ATOM 36 C THR A 326 12.608 -0.499 -0.058 1.00 0.00 A ATOM 37 CA THR A 326 11.686 -1.518 -0.719 1.00 0.00 A ATOM 38 CB THR A 326 12.438 -2.195 -1.880 1.00 0.00 A ATOM 39 CG2 THR A 326 12.120 -3.682 -1.937 1.00 0.00 A ATOM 40 HN THR A 326 10.395 -0.567 -2.101 1.00 0.00 A ATOM 41 HA THR A 326 11.426 -2.277 0.005 1.00 0.00 A ATOM 42 HB THR A 326 13.500 -2.075 -1.720 1.00 0.00 A ATOM 43 HG1 THR A 326 12.843 -1.565 -3.705 1.00 0.00 A ATOM 44 HG21 THR A 326 12.186 -4.026 -2.958 1.00 0.00 A ATOM 45 HG22 THR A 326 11.121 -3.851 -1.563 1.00 0.00 A ATOM 46 HG23 THR A 326 12.829 -4.224 -1.329 1.00 0.00 A ATOM 47 N THR A 326 10.453 -0.891 -1.178 1.00 0.00 A ATOM 48 O THR A 326 12.802 0.603 -0.572 1.00 0.00 A ATOM 49 OG1 THR A 326 12.080 -1.579 -3.122 1.00 0.00 A ATOM 50 C LEU A 327 15.533 -0.340 1.523 1.00 0.00 A ATOM 51 CA LEU A 327 14.077 0.007 1.816 1.00 0.00 A ATOM 52 CB LEU A 327 13.810 -0.091 3.319 1.00 0.00 A ATOM 53 CD1 LEU A 327 12.973 2.246 3.670 1.00 0.00 A ATOM 54 CD2 LEU A 327 11.357 0.405 3.163 1.00 0.00 A ATOM 55 CG LEU A 327 12.664 0.769 3.854 1.00 0.00 A ATOM 56 HN LEU A 327 12.981 -1.765 1.444 1.00 0.00 A ATOM 57 HA LEU A 327 13.888 1.019 1.490 1.00 0.00 A ATOM 58 HB2 LEU A 327 13.585 -1.121 3.548 1.00 0.00 A ATOM 59 HB1 LEU A 327 14.713 0.203 3.834 1.00 0.00 A ATOM 60 HD11 LEU A 327 13.094 2.461 2.619 1.00 0.00 A ATOM 61 HD12 LEU A 327 13.885 2.491 4.195 1.00 0.00 A ATOM 62 HD13 LEU A 327 12.161 2.836 4.068 1.00 0.00 A ATOM 63 HD21 LEU A 327 11.331 -0.659 2.980 1.00 0.00 A ATOM 64 HD22 LEU A 327 11.288 0.934 2.224 1.00 0.00 A ATOM 65 HD23 LEU A 327 10.527 0.683 3.795 1.00 0.00 A ATOM 66 HG LEU A 327 12.546 0.582 4.913 1.00 0.00 A ATOM 67 N LEU A 327 13.174 -0.874 1.084 1.00 0.00 A ATOM 68 O LEU A 327 15.858 -1.445 1.087 1.00 0.00 A ATOM 69 C PRO A 328 18.495 -0.529 2.534 1.00 0.00 A ATOM 70 CA PRO A 328 17.869 0.444 1.541 1.00 0.00 A ATOM 71 CB PRO A 328 18.439 1.850 1.738 1.00 0.00 A ATOM 72 CD PRO A 328 16.116 1.966 2.288 1.00 0.00 A ATOM 73 CG PRO A 328 17.465 2.532 2.635 1.00 0.00 A ATOM 74 HA PRO A 328 18.072 0.109 0.534 1.00 0.00 A ATOM 75 HB2 PRO A 328 19.418 1.784 2.193 1.00 0.00 A ATOM 76 HB1 PRO A 328 18.513 2.350 0.784 1.00 0.00 A ATOM 77 HD2 PRO A 328 15.495 1.901 3.169 1.00 0.00 A ATOM 78 HD1 PRO A 328 15.637 2.569 1.530 1.00 0.00 A ATOM 79 HG2 PRO A 328 17.706 2.321 3.666 1.00 0.00 A ATOM 80 HG1 PRO A 328 17.482 3.596 2.454 1.00 0.00 A ATOM 81 N PRO A 328 16.432 0.625 1.768 1.00 0.00 A ATOM 82 O PRO A 328 17.890 -0.903 3.539 1.00 0.00 A ATOM 83 C PRO A 329 20.885 -1.253 4.431 1.00 0.00 A ATOM 84 CA PRO A 329 20.472 -1.884 3.106 1.00 0.00 A ATOM 85 CB PRO A 329 21.708 -2.233 2.272 1.00 0.00 A ATOM 86 CD PRO A 329 20.518 -0.545 1.068 1.00 0.00 A ATOM 87 CG PRO A 329 21.897 -1.064 1.368 1.00 0.00 A ATOM 88 HA PRO A 329 19.901 -2.780 3.298 1.00 0.00 A ATOM 89 HB2 PRO A 329 22.558 -2.371 2.925 1.00 0.00 A ATOM 90 HB1 PRO A 329 21.525 -3.139 1.713 1.00 0.00 A ATOM 91 HD2 PRO A 329 20.533 0.530 0.966 1.00 0.00 A ATOM 92 HD1 PRO A 329 20.128 -1.006 0.172 1.00 0.00 A ATOM 93 HG2 PRO A 329 22.483 -0.306 1.866 1.00 0.00 A ATOM 94 HG1 PRO A 329 22.385 -1.380 0.458 1.00 0.00 A ATOM 95 N PRO A 329 19.737 -0.950 2.249 1.00 0.00 A ATOM 96 O PRO A 329 20.930 -1.925 5.461 1.00 0.00 A ATOM 97 C GLU A 330 20.575 0.577 6.717 1.00 0.00 A ATOM 98 CA GLU A 330 21.594 0.763 5.597 1.00 0.00 A ATOM 99 CB GLU A 330 21.766 2.252 5.290 1.00 0.00 A ATOM 100 CD GLU A 330 23.318 4.075 4.485 1.00 0.00 A ATOM 101 CG GLU A 330 23.201 2.650 4.991 1.00 0.00 A ATOM 102 HN GLU A 330 21.130 0.523 3.545 1.00 0.00 A ATOM 103 HA GLU A 330 22.542 0.359 5.918 1.00 0.00 A ATOM 104 HB2 GLU A 330 21.158 2.503 4.434 1.00 0.00 A ATOM 105 HB1 GLU A 330 21.426 2.823 6.141 1.00 0.00 A ATOM 106 HG2 GLU A 330 23.783 2.557 5.896 1.00 0.00 A ATOM 107 HG1 GLU A 330 23.598 1.983 4.240 1.00 0.00 A ATOM 108 N GLU A 330 21.185 0.042 4.397 1.00 0.00 A ATOM 109 O GLU A 330 20.934 0.260 7.852 1.00 0.00 A ATOM 110 OE1 GLU A 330 22.286 4.642 4.069 1.00 0.00 A ATOM 111 OE2 GLU A 330 24.441 4.622 4.505 1.00 0.00 A ATOM 112 C LEU A 331 18.104 -0.816 7.829 1.00 0.00 A ATOM 113 CA LEU A 331 18.230 0.633 7.369 1.00 0.00 A ATOM 114 CB LEU A 331 16.904 1.108 6.774 1.00 0.00 A ATOM 115 CD1 LEU A 331 16.882 3.359 7.878 1.00 0.00 A ATOM 116 CD2 LEU A 331 14.761 2.395 6.969 1.00 0.00 A ATOM 117 CG LEU A 331 16.094 2.082 7.632 1.00 0.00 A ATOM 118 HN LEU A 331 19.079 1.028 5.471 1.00 0.00 A ATOM 119 HA LEU A 331 18.475 1.249 8.222 1.00 0.00 A ATOM 120 HB2 LEU A 331 17.118 1.595 5.835 1.00 0.00 A ATOM 121 HB1 LEU A 331 16.291 0.236 6.594 1.00 0.00 A ATOM 122 HD11 LEU A 331 17.219 3.382 8.904 1.00 0.00 A ATOM 123 HD12 LEU A 331 16.251 4.214 7.687 1.00 0.00 A ATOM 124 HD13 LEU A 331 17.736 3.388 7.218 1.00 0.00 A ATOM 125 HD21 LEU A 331 13.981 2.405 7.716 1.00 0.00 A ATOM 126 HD22 LEU A 331 14.541 1.639 6.229 1.00 0.00 A ATOM 127 HD23 LEU A 331 14.815 3.362 6.492 1.00 0.00 A ATOM 128 HG LEU A 331 15.892 1.624 8.591 1.00 0.00 A ATOM 129 N LEU A 331 19.303 0.777 6.391 1.00 0.00 A ATOM 130 O LEU A 331 18.333 -1.745 7.055 1.00 0.00 A ATOM 131 C SER A 332 16.123 -2.611 10.008 1.00 0.00 A ATOM 132 CA SER A 332 17.582 -2.336 9.657 1.00 0.00 A ATOM 133 CB SER A 332 18.456 -2.492 10.902 1.00 0.00 A ATOM 134 HN SER A 332 17.569 -0.219 9.660 1.00 0.00 A ATOM 135 HA SER A 332 17.901 -3.050 8.912 1.00 0.00 A ATOM 136 HB2 SER A 332 19.464 -2.735 10.603 1.00 0.00 A ATOM 137 HB1 SER A 332 18.459 -1.564 11.455 1.00 0.00 A ATOM 138 HG SER A 332 18.075 -4.371 11.306 1.00 0.00 A ATOM 139 N SER A 332 17.737 -1.000 9.093 1.00 0.00 A ATOM 140 O SER A 332 15.444 -3.383 9.329 1.00 0.00 A ATOM 141 OG SER A 332 17.968 -3.523 11.743 1.00 0.00 A ATOM 142 C ILE A 333 13.320 -1.256 10.722 1.00 0.00 A ATOM 143 CA ILE A 333 14.269 -2.149 11.515 1.00 0.00 A ATOM 144 CB ILE A 333 14.115 -1.839 13.016 1.00 0.00 A ATOM 145 CD1 ILE A 333 13.893 0.227 14.487 1.00 0.00 A ATOM 146 CG1 ILE A 333 14.602 -0.420 13.317 1.00 0.00 A ATOM 147 CG2 ILE A 333 14.881 -2.856 13.848 1.00 0.00 A ATOM 148 HN ILE A 333 16.237 -1.373 11.573 1.00 0.00 A ATOM 149 HA ILE A 333 13.995 -3.182 11.352 1.00 0.00 A ATOM 150 HB ILE A 333 13.069 -1.914 13.271 1.00 0.00 A ATOM 151 HD11 ILE A 333 14.622 0.579 15.201 1.00 0.00 A ATOM 152 HD12 ILE A 333 13.301 1.058 14.134 1.00 0.00 A ATOM 153 HD13 ILE A 333 13.247 -0.499 14.961 1.00 0.00 A ATOM 154 HG12 ILE A 333 15.656 -0.449 13.545 1.00 0.00 A ATOM 155 HG11 ILE A 333 14.443 0.200 12.447 1.00 0.00 A ATOM 156 HG21 ILE A 333 14.923 -2.522 14.875 1.00 0.00 A ATOM 157 HG22 ILE A 333 14.378 -3.810 13.802 1.00 0.00 A ATOM 158 HG23 ILE A 333 15.883 -2.958 13.461 1.00 0.00 A ATOM 159 N ILE A 333 15.647 -1.975 11.073 1.00 0.00 A ATOM 160 O ILE A 333 13.724 -0.220 10.193 1.00 0.00 A ATOM 161 C ILE A 334 9.652 -1.190 10.453 1.00 0.00 A ATOM 162 CA ILE A 334 11.051 -0.899 9.921 1.00 0.00 A ATOM 163 CB ILE A 334 11.089 -1.207 8.412 1.00 0.00 A ATOM 164 CD1 ILE A 334 10.205 -0.400 6.167 1.00 0.00 A ATOM 165 CG1 ILE A 334 10.052 -0.361 7.671 1.00 0.00 A ATOM 166 CG2 ILE A 334 10.845 -2.689 8.168 1.00 0.00 A ATOM 167 HN ILE A 334 11.798 -2.498 11.089 1.00 0.00 A ATOM 168 HA ILE A 334 11.267 0.150 10.059 1.00 0.00 A ATOM 169 HB ILE A 334 12.073 -0.963 8.043 1.00 0.00 A ATOM 170 HD11 ILE A 334 10.140 0.604 5.772 1.00 0.00 A ATOM 171 HD12 ILE A 334 11.164 -0.826 5.912 1.00 0.00 A ATOM 172 HD13 ILE A 334 9.418 -1.004 5.740 1.00 0.00 A ATOM 173 HG12 ILE A 334 9.064 -0.721 7.912 1.00 0.00 A ATOM 174 HG11 ILE A 334 10.144 0.667 7.989 1.00 0.00 A ATOM 175 HG21 ILE A 334 10.826 -2.880 7.105 1.00 0.00 A ATOM 176 HG22 ILE A 334 11.639 -3.264 8.622 1.00 0.00 A ATOM 177 HG23 ILE A 334 9.899 -2.975 8.602 1.00 0.00 A ATOM 178 N ILE A 334 12.058 -1.664 10.646 1.00 0.00 A ATOM 179 O ILE A 334 9.320 -2.334 10.760 1.00 0.00 A ATOM 180 C GLU A 335 6.654 -1.197 10.134 1.00 0.00 A ATOM 181 CA GLU A 335 7.471 -0.290 11.050 1.00 0.00 A ATOM 182 CB GLU A 335 6.798 1.080 11.161 1.00 0.00 A ATOM 183 CD GLU A 335 6.185 3.173 9.887 1.00 0.00 A ATOM 184 CG GLU A 335 6.400 1.674 9.821 1.00 0.00 A ATOM 185 HN GLU A 335 9.159 0.742 10.295 1.00 0.00 A ATOM 186 HA GLU A 335 7.519 -0.738 12.030 1.00 0.00 A ATOM 187 HB2 GLU A 335 5.909 0.983 11.767 1.00 0.00 A ATOM 188 HB1 GLU A 335 7.480 1.763 11.646 1.00 0.00 A ATOM 189 HG2 GLU A 335 7.182 1.469 9.104 1.00 0.00 A ATOM 190 HG1 GLU A 335 5.482 1.208 9.493 1.00 0.00 A ATOM 191 N GLU A 335 8.836 -0.146 10.556 1.00 0.00 A ATOM 192 O GLU A 335 6.693 -1.059 8.911 1.00 0.00 A ATOM 193 OE1 GLU A 335 5.375 3.692 9.091 1.00 0.00 A ATOM 194 OE2 GLU A 335 6.827 3.828 10.735 1.00 0.00 A ATOM 195 C ILE A 336 4.112 -3.790 10.883 1.00 0.00 A ATOM 196 CA ILE A 336 5.090 -3.053 9.974 1.00 0.00 A ATOM 197 CB ILE A 336 5.950 -4.084 9.220 1.00 0.00 A ATOM 198 CD1 ILE A 336 5.709 -5.774 7.332 1.00 0.00 A ATOM 199 CG1 ILE A 336 5.058 -5.118 8.529 1.00 0.00 A ATOM 200 CG2 ILE A 336 6.918 -4.766 10.175 1.00 0.00 A ATOM 201 HN ILE A 336 5.927 -2.184 11.712 1.00 0.00 A ATOM 202 HA ILE A 336 4.529 -2.482 9.248 1.00 0.00 A ATOM 203 HB ILE A 336 6.528 -3.561 8.473 1.00 0.00 A ATOM 204 HD11 ILE A 336 6.336 -5.056 6.823 1.00 0.00 A ATOM 205 HD12 ILE A 336 6.310 -6.609 7.661 1.00 0.00 A ATOM 206 HD13 ILE A 336 4.945 -6.126 6.654 1.00 0.00 A ATOM 207 HG12 ILE A 336 4.803 -5.893 9.234 1.00 0.00 A ATOM 208 HG11 ILE A 336 4.154 -4.633 8.191 1.00 0.00 A ATOM 209 HG21 ILE A 336 6.721 -4.435 11.184 1.00 0.00 A ATOM 210 HG22 ILE A 336 6.787 -5.836 10.117 1.00 0.00 A ATOM 211 HG23 ILE A 336 7.931 -4.512 9.904 1.00 0.00 A ATOM 212 N ILE A 336 5.916 -2.124 10.734 1.00 0.00 A ATOM 213 O ILE A 336 4.331 -4.939 11.269 1.00 0.00 A ATOM 214 C PRO A 337 1.193 -4.806 11.410 1.00 0.00 A ATOM 215 CA PRO A 337 1.971 -3.690 12.098 1.00 0.00 A ATOM 216 CB PRO A 337 1.054 -2.499 12.390 1.00 0.00 A ATOM 217 CD PRO A 337 2.681 -1.745 10.809 1.00 0.00 A ATOM 218 CG PRO A 337 1.248 -1.580 11.234 1.00 0.00 A ATOM 219 HA PRO A 337 2.388 -4.061 13.023 1.00 0.00 A ATOM 220 HB2 PRO A 337 0.030 -2.839 12.459 1.00 0.00 A ATOM 221 HB1 PRO A 337 1.348 -2.033 13.318 1.00 0.00 A ATOM 222 HD2 PRO A 337 2.771 -1.640 9.738 1.00 0.00 A ATOM 223 HD1 PRO A 337 3.309 -1.027 11.315 1.00 0.00 A ATOM 224 HG2 PRO A 337 0.584 -1.856 10.429 1.00 0.00 A ATOM 225 HG1 PRO A 337 1.063 -0.561 11.541 1.00 0.00 A ATOM 226 N PRO A 337 3.006 -3.117 11.232 1.00 0.00 A ATOM 227 O PRO A 337 0.691 -5.721 12.064 1.00 0.00 A ATOM 228 C PHE A 338 0.932 -7.124 9.580 1.00 0.00 A ATOM 229 CA PHE A 338 0.377 -5.729 9.311 1.00 0.00 A ATOM 230 CB PHE A 338 0.469 -5.410 7.817 1.00 0.00 A ATOM 231 CD1 PHE A 338 -0.534 -7.315 6.528 1.00 0.00 A ATOM 232 CD2 PHE A 338 -1.785 -5.294 6.719 1.00 0.00 A ATOM 233 CE1 PHE A 338 -1.552 -7.878 5.781 1.00 0.00 A ATOM 234 CE2 PHE A 338 -2.806 -5.852 5.973 1.00 0.00 A ATOM 235 CG PHE A 338 -0.639 -6.019 7.005 1.00 0.00 A ATOM 236 CZ PHE A 338 -2.688 -7.145 5.502 1.00 0.00 A ATOM 237 HN PHE A 338 1.517 -3.972 9.622 1.00 0.00 A ATOM 238 HA PHE A 338 -0.658 -5.702 9.613 1.00 0.00 A ATOM 239 HB2 PHE A 338 0.429 -4.340 7.681 1.00 0.00 A ATOM 240 HB1 PHE A 338 1.407 -5.783 7.434 1.00 0.00 A ATOM 241 HD1 PHE A 338 0.356 -7.890 6.745 1.00 0.00 A ATOM 242 HD2 PHE A 338 -1.877 -4.282 7.086 1.00 0.00 A ATOM 243 HE1 PHE A 338 -1.457 -8.889 5.414 1.00 0.00 A ATOM 244 HE2 PHE A 338 -3.693 -5.276 5.757 1.00 0.00 A ATOM 245 HZ PHE A 338 -3.485 -7.583 4.919 1.00 0.00 A ATOM 246 N PHE A 338 1.096 -4.725 10.087 1.00 0.00 A ATOM 247 O PHE A 338 0.220 -8.121 9.460 1.00 0.00 A ATOM 248 C ASP A 339 2.262 -9.109 11.472 1.00 0.00 A ATOM 249 CA ASP A 339 2.861 -8.460 10.228 1.00 0.00 A ATOM 250 CB ASP A 339 4.365 -8.255 10.418 1.00 0.00 A ATOM 251 CG ASP A 339 5.132 -8.366 9.115 1.00 0.00 A ATOM 252 HN ASP A 339 2.725 -6.357 10.019 1.00 0.00 A ATOM 253 HA ASP A 339 2.699 -9.112 9.384 1.00 0.00 A ATOM 254 HB2 ASP A 339 4.538 -7.274 10.834 1.00 0.00 A ATOM 255 HB1 ASP A 339 4.740 -9.003 11.101 1.00 0.00 A ATOM 256 N ASP A 339 2.209 -7.187 9.942 1.00 0.00 A ATOM 257 O ASP A 339 2.143 -10.332 11.550 1.00 0.00 A ATOM 258 OD1 ASP A 339 6.379 -8.429 9.165 1.00 0.00 A ATOM 259 OD2 ASP A 339 4.487 -8.389 8.047 1.00 0.00 A ATOM 260 C ASP A 340 -0.106 -9.310 13.445 1.00 0.00 A ATOM 261 CA ASP A 340 1.303 -8.776 13.684 1.00 0.00 A ATOM 262 CB ASP A 340 1.269 -7.664 14.734 1.00 0.00 A ATOM 263 CG ASP A 340 -0.091 -7.530 15.391 1.00 0.00 A ATOM 264 HN ASP A 340 2.009 -7.317 12.322 1.00 0.00 A ATOM 265 HA ASP A 340 1.923 -9.582 14.046 1.00 0.00 A ATOM 266 HB2 ASP A 340 1.999 -7.880 15.501 1.00 0.00 A ATOM 267 HB1 ASP A 340 1.516 -6.725 14.262 1.00 0.00 A ATOM 268 N ASP A 340 1.889 -8.282 12.443 1.00 0.00 A ATOM 269 O ASP A 340 -0.438 -10.422 13.855 1.00 0.00 A ATOM 270 OD1 ASP A 340 -0.347 -8.252 16.378 1.00 0.00 A ATOM 271 OD2 ASP A 340 -0.898 -6.702 14.920 1.00 0.00 A ATOM 272 C VAL A 341 -2.347 -10.058 11.494 1.00 0.00 A ATOM 273 CA VAL A 341 -2.305 -8.900 12.485 1.00 0.00 A ATOM 274 CB VAL A 341 -3.115 -7.721 11.914 1.00 0.00 A ATOM 275 CG1 VAL A 341 -2.978 -6.497 12.807 1.00 0.00 A ATOM 276 CG2 VAL A 341 -2.671 -7.408 10.494 1.00 0.00 A ATOM 277 HN VAL A 341 -0.610 -7.634 12.478 1.00 0.00 A ATOM 278 HA VAL A 341 -2.768 -9.214 13.410 1.00 0.00 A ATOM 279 HB VAL A 341 -4.157 -8.005 11.889 1.00 0.00 A ATOM 280 HG11 VAL A 341 -3.496 -5.663 12.356 1.00 0.00 A ATOM 281 HG12 VAL A 341 -3.407 -6.708 13.776 1.00 0.00 A ATOM 282 HG13 VAL A 341 -1.933 -6.251 12.921 1.00 0.00 A ATOM 283 HG21 VAL A 341 -3.200 -6.538 10.135 1.00 0.00 A ATOM 284 HG22 VAL A 341 -1.608 -7.212 10.484 1.00 0.00 A ATOM 285 HG23 VAL A 341 -2.886 -8.251 9.854 1.00 0.00 A ATOM 286 N VAL A 341 -0.932 -8.509 12.779 1.00 0.00 A ATOM 287 O VAL A 341 -3.266 -10.875 11.518 1.00 0.00 A ATOM 288 C GLU A 342 -0.681 -12.455 10.226 1.00 0.00 A ATOM 289 CA GLU A 342 -1.266 -11.180 9.624 1.00 0.00 A ATOM 290 CB GLU A 342 -0.416 -10.727 8.435 1.00 0.00 A ATOM 291 CD GLU A 342 0.329 -11.175 6.063 1.00 0.00 A ATOM 292 CG GLU A 342 -0.503 -11.656 7.236 1.00 0.00 A ATOM 293 HN GLU A 342 -0.640 -9.440 10.655 1.00 0.00 A ATOM 294 HA GLU A 342 -2.268 -11.385 9.281 1.00 0.00 A ATOM 295 HB2 GLU A 342 -0.742 -9.744 8.128 1.00 0.00 A ATOM 296 HB1 GLU A 342 0.617 -10.673 8.747 1.00 0.00 A ATOM 297 HG2 GLU A 342 -0.154 -12.635 7.528 1.00 0.00 A ATOM 298 HG1 GLU A 342 -1.535 -11.722 6.923 1.00 0.00 A ATOM 299 N GLU A 342 -1.343 -10.121 10.624 1.00 0.00 A ATOM 300 O GLU A 342 -1.366 -13.472 10.341 1.00 0.00 A ATOM 301 OE1 GLU A 342 0.046 -11.597 4.923 1.00 0.00 A ATOM 302 OE2 GLU A 342 1.264 -10.378 6.286 1.00 0.00 A ATOM 303 C THR A 343 0.464 -14.123 12.351 1.00 0.00 A ATOM 304 CA THR A 343 1.269 -13.541 11.195 1.00 0.00 A ATOM 305 CB THR A 343 2.674 -13.165 11.701 1.00 0.00 A ATOM 306 CG2 THR A 343 3.446 -14.404 12.126 1.00 0.00 A ATOM 307 HN THR A 343 1.083 -11.554 10.490 1.00 0.00 A ATOM 308 HA THR A 343 1.375 -14.294 10.428 1.00 0.00 A ATOM 309 HB THR A 343 2.570 -12.513 12.557 1.00 0.00 A ATOM 310 HG1 THR A 343 3.354 -12.980 9.859 1.00 0.00 A ATOM 311 HG21 THR A 343 2.791 -15.263 12.102 1.00 0.00 A ATOM 312 HG22 THR A 343 3.824 -14.268 13.129 1.00 0.00 A ATOM 313 HG23 THR A 343 4.272 -14.563 11.449 1.00 0.00 A ATOM 314 N THR A 343 0.591 -12.393 10.608 1.00 0.00 A ATOM 315 O THR A 343 0.065 -15.287 12.319 1.00 0.00 A ATOM 316 OG1 THR A 343 3.396 -12.475 10.675 1.00 0.00 A ATOM 317 C ARG A 344 -1.992 -13.988 14.177 1.00 0.00 A ATOM 318 CA ARG A 344 -0.531 -13.740 14.539 1.00 0.00 A ATOM 319 CB ARG A 344 -0.441 -12.693 15.651 1.00 0.00 A ATOM 320 CD ARG A 344 0.835 -14.135 17.267 1.00 0.00 A ATOM 321 CG ARG A 344 -0.411 -13.290 17.049 1.00 0.00 A ATOM 322 CZ ARG A 344 1.404 -16.234 18.413 1.00 0.00 A ATOM 323 HN ARG A 344 0.571 -12.388 13.340 1.00 0.00 A ATOM 324 HA ARG A 344 -0.097 -14.664 14.891 1.00 0.00 A ATOM 325 HB2 ARG A 344 0.460 -12.113 15.512 1.00 0.00 A ATOM 326 HB1 ARG A 344 -1.296 -12.038 15.582 1.00 0.00 A ATOM 327 HD2 ARG A 344 1.338 -14.262 16.320 1.00 0.00 A ATOM 328 HD1 ARG A 344 1.487 -13.619 17.955 1.00 0.00 A ATOM 329 HE ARG A 344 -0.409 -15.765 17.728 1.00 0.00 A ATOM 330 HG2 ARG A 344 -0.420 -12.489 17.773 1.00 0.00 A ATOM 331 HG1 ARG A 344 -1.284 -13.910 17.184 1.00 0.00 A ATOM 332 HH11 ARG A 344 2.942 -14.943 18.190 1.00 0.00 A ATOM 333 HH12 ARG A 344 3.330 -16.426 18.997 1.00 0.00 A ATOM 334 HH21 ARG A 344 0.089 -17.722 18.788 1.00 0.00 A ATOM 335 HH22 ARG A 344 1.707 -18.007 19.335 1.00 0.00 A ATOM 336 N ARG A 344 0.227 -13.305 13.372 1.00 0.00 A ATOM 337 NE ARG A 344 0.515 -15.451 17.813 1.00 0.00 A ATOM 338 NH1 ARG A 344 2.662 -15.835 18.543 1.00 0.00 A ATOM 339 NH2 ARG A 344 1.036 -17.418 18.884 1.00 0.00 A ATOM 340 O ARG A 344 -2.648 -13.134 13.581 1.00 0.00 A ATOM 341 C SER A 345 -4.589 -16.008 15.511 1.00 0.00 A ATOM 342 CA SER A 345 -3.877 -15.527 14.250 1.00 0.00 A ATOM 343 CB SER A 345 -3.926 -16.616 13.176 1.00 0.00 A ATOM 344 HN SER A 345 -1.921 -15.803 15.013 1.00 0.00 A ATOM 345 HA SER A 345 -4.380 -14.646 13.881 1.00 0.00 A ATOM 346 HB2 SER A 345 -2.926 -16.977 12.987 1.00 0.00 A ATOM 347 HB1 SER A 345 -4.544 -17.431 13.522 1.00 0.00 A ATOM 348 HG SER A 345 -3.887 -16.345 11.236 1.00 0.00 A ATOM 349 N SER A 345 -2.495 -15.164 14.540 1.00 0.00 A ATOM 350 O SER A 345 -5.762 -15.706 15.728 1.00 0.00 A ATOM 351 OG SER A 345 -4.466 -16.114 11.966 1.00 0.00 A ATOM 352 C TYR A 346 -4.562 -16.185 18.626 1.00 0.00 A ATOM 353 CA TYR A 346 -4.432 -17.285 17.576 1.00 0.00 A ATOM 354 CB TYR A 346 -3.559 -18.420 18.115 1.00 0.00 A ATOM 355 CD1 TYR A 346 -4.602 -20.717 18.013 1.00 0.00 A ATOM 356 CD2 TYR A 346 -4.847 -19.459 20.023 1.00 0.00 A ATOM 357 CE1 TYR A 346 -5.325 -21.755 18.569 1.00 0.00 A ATOM 358 CE2 TYR A 346 -5.570 -20.493 20.587 1.00 0.00 A ATOM 359 CG TYR A 346 -4.350 -19.553 18.729 1.00 0.00 A ATOM 360 CZ TYR A 346 -5.806 -21.638 19.856 1.00 0.00 A ATOM 361 HN TYR A 346 -2.940 -16.966 16.110 1.00 0.00 A ATOM 362 HA TYR A 346 -5.415 -17.674 17.355 1.00 0.00 A ATOM 363 HB2 TYR A 346 -2.970 -18.826 17.308 1.00 0.00 A ATOM 364 HB1 TYR A 346 -2.899 -18.027 18.875 1.00 0.00 A ATOM 365 HD1 TYR A 346 -4.224 -20.806 17.005 1.00 0.00 A ATOM 366 HD2 TYR A 346 -4.660 -18.560 20.592 1.00 0.00 A ATOM 367 HE1 TYR A 346 -5.510 -22.652 17.997 1.00 0.00 A ATOM 368 HE2 TYR A 346 -5.947 -20.401 21.595 1.00 0.00 A ATOM 369 HH TYR A 346 -7.349 -22.327 20.773 1.00 0.00 A ATOM 370 N TYR A 346 -3.870 -16.759 16.338 1.00 0.00 A ATOM 371 O TYR A 346 -5.659 -15.891 19.099 1.00 0.00 A ATOM 372 OH TYR A 346 -6.527 -22.669 20.414 1.00 0.00 A ATOM 373 C GLU A 347 -3.013 -13.187 19.345 1.00 0.00 A ATOM 374 CA GLU A 347 -3.420 -14.515 19.978 1.00 0.00 A ATOM 375 CB GLU A 347 -2.462 -14.863 21.120 1.00 0.00 A ATOM 376 CD GLU A 347 -1.883 -14.562 23.560 1.00 0.00 A ATOM 377 CG GLU A 347 -2.727 -14.081 22.396 1.00 0.00 A ATOM 378 HN GLU A 347 -2.589 -15.862 18.572 1.00 0.00 A ATOM 379 HA GLU A 347 -4.419 -14.420 20.375 1.00 0.00 A ATOM 380 HB2 GLU A 347 -2.553 -15.916 21.341 1.00 0.00 A ATOM 381 HB1 GLU A 347 -1.451 -14.657 20.801 1.00 0.00 A ATOM 382 HG2 GLU A 347 -2.507 -13.040 22.217 1.00 0.00 A ATOM 383 HG1 GLU A 347 -3.770 -14.188 22.658 1.00 0.00 A ATOM 384 N GLU A 347 -3.433 -15.582 18.984 1.00 0.00 A ATOM 385 O GLU A 347 -2.170 -12.466 19.878 1.00 0.00 A ATOM 386 OE1 GLU A 347 -2.205 -14.205 24.713 1.00 0.00 A ATOM 387 OE2 GLU A 347 -0.901 -15.294 23.319 1.00 0.00 A ATOM 388 C PHE A 348 -3.945 -10.436 18.210 1.00 0.00 A ATOM 389 CA PHE A 348 -3.320 -11.632 17.498 1.00 0.00 A ATOM 390 CB PHE A 348 -3.829 -11.706 16.057 1.00 0.00 A ATOM 391 CD1 PHE A 348 -6.163 -12.613 16.228 1.00 0.00 A ATOM 392 CD2 PHE A 348 -5.874 -10.348 15.540 1.00 0.00 A ATOM 393 CE1 PHE A 348 -7.534 -12.475 16.121 1.00 0.00 A ATOM 394 CE2 PHE A 348 -7.245 -10.204 15.431 1.00 0.00 A ATOM 395 CG PHE A 348 -5.318 -11.553 15.939 1.00 0.00 A ATOM 396 CZ PHE A 348 -8.075 -11.269 15.721 1.00 0.00 A ATOM 397 HN PHE A 348 -4.283 -13.488 17.830 1.00 0.00 A ATOM 398 HA PHE A 348 -2.248 -11.509 17.486 1.00 0.00 A ATOM 399 HB2 PHE A 348 -3.368 -10.920 15.479 1.00 0.00 A ATOM 400 HB1 PHE A 348 -3.558 -12.663 15.636 1.00 0.00 A ATOM 401 HD1 PHE A 348 -5.739 -13.558 16.541 1.00 0.00 A ATOM 402 HD2 PHE A 348 -5.226 -9.515 15.312 1.00 0.00 A ATOM 403 HE1 PHE A 348 -8.180 -13.310 16.348 1.00 0.00 A ATOM 404 HE2 PHE A 348 -7.666 -9.261 15.118 1.00 0.00 A ATOM 405 HZ PHE A 348 -9.146 -11.159 15.637 1.00 0.00 A ATOM 406 N PHE A 348 -3.619 -12.872 18.205 1.00 0.00 A ATOM 407 O PHE A 348 -5.103 -10.483 18.625 1.00 0.00 A ATOM 408 C ILE A 349 -3.666 -6.975 18.044 1.00 0.00 A ATOM 409 CA ILE A 349 -3.646 -8.157 19.007 1.00 0.00 A ATOM 410 CB ILE A 349 -2.774 -7.798 20.224 1.00 0.00 A ATOM 411 CD1 ILE A 349 -3.858 -9.597 21.663 1.00 0.00 A ATOM 412 CG1 ILE A 349 -2.569 -9.027 21.112 1.00 0.00 A ATOM 413 CG2 ILE A 349 -3.409 -6.666 21.017 1.00 0.00 A ATOM 414 HN ILE A 349 -2.255 -9.389 17.995 1.00 0.00 A ATOM 415 HA ILE A 349 -4.653 -8.342 19.353 1.00 0.00 A ATOM 416 HB ILE A 349 -1.814 -7.459 19.864 1.00 0.00 A ATOM 417 HD11 ILE A 349 -4.008 -10.592 21.272 1.00 0.00 A ATOM 418 HD12 ILE A 349 -3.803 -9.636 22.740 1.00 0.00 A ATOM 419 HD13 ILE A 349 -4.684 -8.966 21.368 1.00 0.00 A ATOM 420 HG12 ILE A 349 -2.084 -9.801 20.539 1.00 0.00 A ATOM 421 HG11 ILE A 349 -1.940 -8.757 21.948 1.00 0.00 A ATOM 422 HG21 ILE A 349 -4.439 -6.547 20.712 1.00 0.00 A ATOM 423 HG22 ILE A 349 -3.371 -6.898 22.070 1.00 0.00 A ATOM 424 HG23 ILE A 349 -2.871 -5.749 20.830 1.00 0.00 A ATOM 425 N ILE A 349 -3.169 -9.366 18.347 1.00 0.00 A ATOM 426 O ILE A 349 -2.668 -6.683 17.385 1.00 0.00 A ATOM 427 C GLU A 350 -5.993 -4.171 17.634 1.00 0.00 A ATOM 428 CA GLU A 350 -4.955 -5.146 17.086 1.00 0.00 A ATOM 429 CB GLU A 350 -5.358 -5.601 15.682 1.00 0.00 A ATOM 430 CD GLU A 350 -6.840 -4.137 14.253 1.00 0.00 A ATOM 431 CG GLU A 350 -5.420 -4.469 14.670 1.00 0.00 A ATOM 432 HN GLU A 350 -5.567 -6.579 18.519 1.00 0.00 A ATOM 433 HA GLU A 350 -4.001 -4.645 17.032 1.00 0.00 A ATOM 434 HB2 GLU A 350 -4.641 -6.329 15.333 1.00 0.00 A ATOM 435 HB1 GLU A 350 -6.332 -6.064 15.733 1.00 0.00 A ATOM 436 HG2 GLU A 350 -4.975 -3.588 15.107 1.00 0.00 A ATOM 437 HG1 GLU A 350 -4.861 -4.756 13.792 1.00 0.00 A ATOM 438 N GLU A 350 -4.807 -6.298 17.969 1.00 0.00 A ATOM 439 O GLU A 350 -7.197 -4.375 17.479 1.00 0.00 A ATOM 440 OE1 GLU A 350 -7.449 -4.948 13.524 1.00 0.00 A ATOM 441 OE2 GLU A 350 -7.342 -3.066 14.656 1.00 0.00 A ATOM 442 C VAL A 351 -5.738 -0.728 18.855 1.00 0.00 A ATOM 443 CA VAL A 351 -6.401 -2.101 18.848 1.00 0.00 A ATOM 444 CB VAL A 351 -6.815 -2.467 20.286 1.00 0.00 A ATOM 445 CG1 VAL A 351 -7.602 -3.768 20.300 1.00 0.00 A ATOM 446 CG2 VAL A 351 -5.591 -2.564 21.184 1.00 0.00 A ATOM 447 HN VAL A 351 -4.547 -3.001 18.369 1.00 0.00 A ATOM 448 HA VAL A 351 -7.293 -2.056 18.239 1.00 0.00 A ATOM 449 HB VAL A 351 -7.453 -1.682 20.666 1.00 0.00 A ATOM 450 HG11 VAL A 351 -8.367 -3.734 19.538 1.00 0.00 A ATOM 451 HG12 VAL A 351 -6.935 -4.595 20.106 1.00 0.00 A ATOM 452 HG13 VAL A 351 -8.065 -3.898 21.267 1.00 0.00 A ATOM 453 HG21 VAL A 351 -5.041 -3.462 20.944 1.00 0.00 A ATOM 454 HG22 VAL A 351 -4.959 -1.702 21.027 1.00 0.00 A ATOM 455 HG23 VAL A 351 -5.904 -2.598 22.216 1.00 0.00 A ATOM 456 N VAL A 351 -5.516 -3.109 18.277 1.00 0.00 A ATOM 457 O VAL A 351 -4.516 -0.619 18.956 1.00 0.00 A ATOM 458 C GLU A 352 -6.308 2.369 20.081 1.00 0.00 A ATOM 459 CA GLU A 352 -6.043 1.684 18.743 1.00 0.00 A ATOM 460 CB GLU A 352 -6.686 2.487 17.611 1.00 0.00 A ATOM 461 CD GLU A 352 -8.815 1.731 16.480 1.00 0.00 A ATOM 462 CG GLU A 352 -8.205 2.482 17.648 1.00 0.00 A ATOM 463 HN GLU A 352 -7.517 0.166 18.672 1.00 0.00 A ATOM 464 HA GLU A 352 -4.977 1.640 18.580 1.00 0.00 A ATOM 465 HB2 GLU A 352 -6.348 3.510 17.674 1.00 0.00 A ATOM 466 HB1 GLU A 352 -6.369 2.070 16.666 1.00 0.00 A ATOM 467 HG2 GLU A 352 -8.529 2.014 18.565 1.00 0.00 A ATOM 468 HG1 GLU A 352 -8.556 3.503 17.623 1.00 0.00 A ATOM 469 N GLU A 352 -6.552 0.317 18.749 1.00 0.00 A ATOM 470 O GLU A 352 -7.352 2.162 20.700 1.00 0.00 A ATOM 471 OE1 GLU A 352 -9.587 0.780 16.725 1.00 0.00 A ATOM 472 OE2 GLU A 352 -8.519 2.093 15.322 1.00 0.00 A ATOM 473 C ILE A 353 -6.152 5.256 21.581 1.00 0.00 A ATOM 474 CA ILE A 353 -5.486 3.900 21.784 1.00 0.00 A ATOM 475 CB ILE A 353 -4.116 4.108 22.456 1.00 0.00 A ATOM 476 CD1 ILE A 353 -4.046 1.725 23.346 1.00 0.00 A ATOM 477 CG1 ILE A 353 -3.349 2.786 22.524 1.00 0.00 A ATOM 478 CG2 ILE A 353 -4.294 4.696 23.848 1.00 0.00 A ATOM 479 HN ILE A 353 -4.546 3.308 19.982 1.00 0.00 A ATOM 480 HA ILE A 353 -6.100 3.303 22.442 1.00 0.00 A ATOM 481 HB ILE A 353 -3.553 4.813 21.864 1.00 0.00 A ATOM 482 HD11 ILE A 353 -4.211 2.096 24.347 1.00 0.00 A ATOM 483 HD12 ILE A 353 -4.994 1.480 22.891 1.00 0.00 A ATOM 484 HD13 ILE A 353 -3.428 0.839 23.389 1.00 0.00 A ATOM 485 HG12 ILE A 353 -3.222 2.400 21.525 1.00 0.00 A ATOM 486 HG11 ILE A 353 -2.378 2.964 22.963 1.00 0.00 A ATOM 487 HG21 ILE A 353 -5.109 4.195 24.349 1.00 0.00 A ATOM 488 HG22 ILE A 353 -3.385 4.557 24.416 1.00 0.00 A ATOM 489 HG23 ILE A 353 -4.512 5.750 23.770 1.00 0.00 A ATOM 490 N ILE A 353 -5.355 3.184 20.521 1.00 0.00 A ATOM 491 O ILE A 353 -5.487 6.250 21.288 1.00 0.00 A ATOM 492 C LYS A 354 -7.930 7.175 20.231 1.00 0.00 A ATOM 493 CA LYS A 354 -8.229 6.526 21.578 1.00 0.00 A ATOM 494 CB LYS A 354 -7.902 7.502 22.710 1.00 0.00 A ATOM 495 CD LYS A 354 -8.149 10.001 22.729 1.00 0.00 A ATOM 496 CE LYS A 354 -9.129 11.159 22.609 1.00 0.00 A ATOM 497 CG LYS A 354 -8.871 8.667 22.808 1.00 0.00 A ATOM 498 HN LYS A 354 -7.946 4.465 21.974 1.00 0.00 A ATOM 499 HA LYS A 354 -9.279 6.278 21.620 1.00 0.00 A ATOM 500 HB2 LYS A 354 -7.919 6.966 23.648 1.00 0.00 A ATOM 501 HB1 LYS A 354 -6.909 7.899 22.551 1.00 0.00 A ATOM 502 HD2 LYS A 354 -7.559 10.136 23.623 1.00 0.00 A ATOM 503 HD1 LYS A 354 -7.501 9.999 21.864 1.00 0.00 A ATOM 504 HE2 LYS A 354 -8.571 12.082 22.561 1.00 0.00 A ATOM 505 HE1 LYS A 354 -9.701 11.036 21.702 1.00 0.00 A ATOM 506 HG2 LYS A 354 -9.579 8.604 21.995 1.00 0.00 A ATOM 507 HG1 LYS A 354 -9.396 8.608 23.751 1.00 0.00 A ATOM 508 HZ1 LYS A 354 -10.651 10.359 23.795 1.00 0.00 A ATOM 509 HZ2 LYS A 354 -10.684 12.047 23.685 1.00 0.00 A ATOM 510 HZ3 LYS A 354 -9.527 11.286 24.656 1.00 0.00 A ATOM 511 N LYS A 354 -7.471 5.291 21.740 1.00 0.00 A ATOM 512 NZ LYS A 354 -10.063 11.217 23.768 1.00 0.00 A ATOM 513 O LYS A 354 -7.776 8.392 20.137 1.00 0.00 A ATOM 514 C GLY A 355 -6.272 7.643 17.798 1.00 0.00 A ATOM 515 CA GLY A 355 -7.572 6.867 17.859 1.00 0.00 A ATOM 516 HN GLY A 355 -7.983 5.392 19.322 1.00 0.00 A ATOM 517 HA2 GLY A 355 -7.518 6.038 17.169 1.00 0.00 A ATOM 518 HA1 GLY A 355 -8.381 7.518 17.560 1.00 0.00 A ATOM 519 N GLY A 355 -7.851 6.354 19.188 1.00 0.00 A ATOM 520 O GLY A 355 -6.132 8.573 17.003 1.00 0.00 A ATOM 521 C ARG A 356 -2.885 6.915 18.676 1.00 0.00 A ATOM 522 CA ARG A 356 -4.023 7.931 18.682 1.00 0.00 A ATOM 523 CB ARG A 356 -3.922 8.818 19.925 1.00 0.00 A ATOM 524 CD ARG A 356 -4.443 11.100 20.840 1.00 0.00 A ATOM 525 CG ARG A 356 -4.004 10.305 19.620 1.00 0.00 A ATOM 526 CZ ARG A 356 -6.042 12.888 21.377 1.00 0.00 A ATOM 527 HN ARG A 356 -5.488 6.514 19.251 1.00 0.00 A ATOM 528 HA ARG A 356 -3.941 8.551 17.801 1.00 0.00 A ATOM 529 HB2 ARG A 356 -4.727 8.566 20.599 1.00 0.00 A ATOM 530 HB1 ARG A 356 -2.979 8.625 20.414 1.00 0.00 A ATOM 531 HD2 ARG A 356 -4.693 10.410 21.632 1.00 0.00 A ATOM 532 HD1 ARG A 356 -3.624 11.729 21.156 1.00 0.00 A ATOM 533 HE ARG A 356 -6.082 11.785 19.717 1.00 0.00 A ATOM 534 HG2 ARG A 356 -3.031 10.654 19.308 1.00 0.00 A ATOM 535 HG1 ARG A 356 -4.717 10.461 18.824 1.00 0.00 A ATOM 536 HH11 ARG A 356 -4.613 12.578 22.772 1.00 0.00 A ATOM 537 HH12 ARG A 356 -5.746 13.836 23.138 1.00 0.00 A ATOM 538 HH21 ARG A 356 -7.580 13.439 20.187 1.00 0.00 A ATOM 539 HH22 ARG A 356 -7.434 14.324 21.668 1.00 0.00 A ATOM 540 N ARG A 356 -5.317 7.262 18.641 1.00 0.00 A ATOM 541 NE ARG A 356 -5.605 11.938 20.558 1.00 0.00 A ATOM 542 NH1 ARG A 356 -5.416 13.120 22.523 1.00 0.00 A ATOM 543 NH2 ARG A 356 -7.106 13.610 21.051 1.00 0.00 A ATOM 544 O ARG A 356 -2.007 6.956 17.815 1.00 0.00 A ATOM 545 C GLY A 357 -2.218 3.738 18.947 1.00 0.00 A ATOM 546 CA GLY A 357 -1.873 4.989 19.731 1.00 0.00 A ATOM 547 HN GLY A 357 -3.633 6.018 20.302 1.00 0.00 A ATOM 548 HA2 GLY A 357 -0.950 5.398 19.349 1.00 0.00 A ATOM 549 HA1 GLY A 357 -1.734 4.722 20.769 1.00 0.00 A ATOM 550 N GLY A 357 -2.908 6.002 19.643 1.00 0.00 A ATOM 551 O GLY A 357 -3.265 3.669 18.303 1.00 0.00 A ATOM 552 C LYS A 358 -1.084 0.305 19.125 1.00 0.00 A ATOM 553 CA LYS A 358 -1.551 1.492 18.288 1.00 0.00 A ATOM 554 CB LYS A 358 -0.811 1.507 16.949 1.00 0.00 A ATOM 555 CD LYS A 358 -2.425 0.881 15.129 1.00 0.00 A ATOM 556 CE LYS A 358 -3.762 0.483 15.737 1.00 0.00 A ATOM 557 CG LYS A 358 -1.263 0.418 15.991 1.00 0.00 A ATOM 558 HN LYS A 358 -0.519 2.861 19.530 1.00 0.00 A ATOM 559 HA LYS A 358 -2.610 1.393 18.103 1.00 0.00 A ATOM 560 HB2 LYS A 358 -0.971 2.464 16.474 1.00 0.00 A ATOM 561 HB1 LYS A 358 0.246 1.379 17.134 1.00 0.00 A ATOM 562 HD2 LYS A 358 -2.390 1.956 15.039 1.00 0.00 A ATOM 563 HD1 LYS A 358 -2.337 0.432 14.150 1.00 0.00 A ATOM 564 HE2 LYS A 358 -3.614 -0.380 16.368 1.00 0.00 A ATOM 565 HE1 LYS A 358 -4.131 1.305 16.332 1.00 0.00 A ATOM 566 HG2 LYS A 358 -0.437 0.150 15.349 1.00 0.00 A ATOM 567 HG1 LYS A 358 -1.571 -0.446 16.563 1.00 0.00 A ATOM 568 HZ1 LYS A 358 -4.345 0.240 13.746 1.00 0.00 A ATOM 569 HZ2 LYS A 358 -5.580 0.800 14.757 1.00 0.00 A ATOM 570 HZ3 LYS A 358 -5.108 -0.823 14.818 1.00 0.00 A ATOM 571 N LYS A 358 -1.336 2.747 18.999 1.00 0.00 A ATOM 572 NZ LYS A 358 -4.770 0.152 14.691 1.00 0.00 A ATOM 573 O LYS A 358 -0.126 0.412 19.889 1.00 0.00 A ATOM 574 C ALA A 359 -1.352 -3.242 18.788 1.00 0.00 A ATOM 575 CA ALA A 359 -1.420 -2.032 19.713 1.00 0.00 A ATOM 576 CB ALA A 359 -2.425 -2.275 20.830 1.00 0.00 A ATOM 577 HN ALA A 359 -2.522 -0.847 18.349 1.00 0.00 A ATOM 578 HA ALA A 359 -0.449 -1.880 20.163 1.00 0.00 A ATOM 579 HB1 ALA A 359 -3.111 -3.054 20.532 1.00 0.00 A ATOM 580 HB2 ALA A 359 -1.902 -2.578 21.725 1.00 0.00 A ATOM 581 HB3 ALA A 359 -2.974 -1.365 21.023 1.00 0.00 A ATOM 582 N ALA A 359 -1.767 -0.825 18.974 1.00 0.00 A ATOM 583 O ALA A 359 -2.377 -3.828 18.438 1.00 0.00 A ATOM 584 C LYS A 360 1.036 -5.754 18.126 1.00 0.00 A ATOM 585 CA LYS A 360 0.064 -4.753 17.509 1.00 0.00 A ATOM 586 CB LYS A 360 0.592 -4.284 16.151 1.00 0.00 A ATOM 587 CD LYS A 360 -1.238 -3.864 14.483 1.00 0.00 A ATOM 588 CE LYS A 360 -2.157 -2.823 13.862 1.00 0.00 A ATOM 589 CG LYS A 360 -0.284 -3.237 15.486 1.00 0.00 A ATOM 590 HN LYS A 360 0.641 -3.105 18.706 1.00 0.00 A ATOM 591 HA LYS A 360 -0.890 -5.237 17.367 1.00 0.00 A ATOM 592 HB2 LYS A 360 1.578 -3.865 16.287 1.00 0.00 A ATOM 593 HB1 LYS A 360 0.661 -5.137 15.491 1.00 0.00 A ATOM 594 HD2 LYS A 360 -0.664 -4.334 13.698 1.00 0.00 A ATOM 595 HD1 LYS A 360 -1.839 -4.607 14.986 1.00 0.00 A ATOM 596 HE2 LYS A 360 -3.054 -2.753 14.457 1.00 0.00 A ATOM 597 HE1 LYS A 360 -1.650 -1.869 13.862 1.00 0.00 A ATOM 598 HG2 LYS A 360 -0.860 -2.729 16.245 1.00 0.00 A ATOM 599 HG1 LYS A 360 0.347 -2.525 14.973 1.00 0.00 A ATOM 600 HZ1 LYS A 360 -1.899 -3.920 12.103 1.00 0.00 A ATOM 601 HZ2 LYS A 360 -2.443 -2.339 11.850 1.00 0.00 A ATOM 602 HZ3 LYS A 360 -3.509 -3.517 12.429 1.00 0.00 A ATOM 603 N LYS A 360 -0.138 -3.612 18.393 1.00 0.00 A ATOM 604 NZ LYS A 360 -2.528 -3.174 12.463 1.00 0.00 A ATOM 605 O LYS A 360 2.244 -5.515 18.172 1.00 0.00 A ATOM 606 C LEU A 361 1.187 -9.233 18.455 1.00 0.00 A ATOM 607 CA LEU A 361 1.323 -7.914 19.210 1.00 0.00 A ATOM 608 CB LEU A 361 0.925 -8.109 20.674 1.00 0.00 A ATOM 609 CD1 LEU A 361 0.591 -5.741 21.426 1.00 0.00 A ATOM 610 CD2 LEU A 361 1.245 -7.496 23.084 1.00 0.00 A ATOM 611 CG LEU A 361 1.384 -7.020 21.645 1.00 0.00 A ATOM 612 HN LEU A 361 -0.466 -7.009 18.532 1.00 0.00 A ATOM 613 HA LEU A 361 2.353 -7.593 19.165 1.00 0.00 A ATOM 614 HB2 LEU A 361 -0.152 -8.160 20.720 1.00 0.00 A ATOM 615 HB1 LEU A 361 1.342 -9.049 21.008 1.00 0.00 A ATOM 616 HD11 LEU A 361 0.637 -5.132 22.316 1.00 0.00 A ATOM 617 HD12 LEU A 361 -0.438 -5.988 21.211 1.00 0.00 A ATOM 618 HD13 LEU A 361 1.011 -5.195 20.594 1.00 0.00 A ATOM 619 HD21 LEU A 361 2.030 -8.204 23.305 1.00 0.00 A ATOM 620 HD22 LEU A 361 0.284 -7.971 23.215 1.00 0.00 A ATOM 621 HD23 LEU A 361 1.324 -6.651 23.751 1.00 0.00 A ATOM 622 HG LEU A 361 2.427 -6.801 21.463 1.00 0.00 A ATOM 623 N LEU A 361 0.502 -6.876 18.597 1.00 0.00 A ATOM 624 O LEU A 361 0.160 -9.905 18.540 1.00 0.00 A ATOM 625 C GLY A 362 3.508 -11.606 17.071 1.00 0.00 A ATOM 626 CA GLY A 362 2.208 -10.834 16.959 1.00 0.00 A ATOM 627 HN GLY A 362 3.024 -9.021 17.687 1.00 0.00 A ATOM 628 HA2 GLY A 362 1.402 -11.453 17.324 1.00 0.00 A ATOM 629 HA1 GLY A 362 2.029 -10.603 15.920 1.00 0.00 A ATOM 630 N GLY A 362 2.231 -9.597 17.717 1.00 0.00 A ATOM 631 O GLY A 362 4.439 -11.176 17.752 1.00 0.00 A ATOM 632 C LYS A 363 5.871 -12.987 15.560 1.00 0.00 A ATOM 633 CA LYS A 363 4.768 -13.587 16.427 1.00 0.00 A ATOM 634 CB LYS A 363 4.437 -15.001 15.943 1.00 0.00 A ATOM 635 CD LYS A 363 6.247 -16.706 15.582 1.00 0.00 A ATOM 636 CE LYS A 363 7.443 -17.343 16.272 1.00 0.00 A ATOM 637 CG LYS A 363 5.293 -16.079 16.585 1.00 0.00 A ATOM 638 HN LYS A 363 2.798 -13.042 15.874 1.00 0.00 A ATOM 639 HA LYS A 363 5.116 -13.637 17.447 1.00 0.00 A ATOM 640 HB2 LYS A 363 3.402 -15.212 16.166 1.00 0.00 A ATOM 641 HB1 LYS A 363 4.583 -15.046 14.873 1.00 0.00 A ATOM 642 HD2 LYS A 363 5.720 -17.466 15.024 1.00 0.00 A ATOM 643 HD1 LYS A 363 6.598 -15.939 14.905 1.00 0.00 A ATOM 644 HE2 LYS A 363 8.326 -17.154 15.680 1.00 0.00 A ATOM 645 HE1 LYS A 363 7.561 -16.893 17.247 1.00 0.00 A ATOM 646 HG2 LYS A 363 5.869 -15.640 17.386 1.00 0.00 A ATOM 647 HG1 LYS A 363 4.647 -16.849 16.983 1.00 0.00 A ATOM 648 HZ1 LYS A 363 7.787 -19.317 15.683 1.00 0.00 A ATOM 649 HZ2 LYS A 363 6.265 -19.064 16.375 1.00 0.00 A ATOM 650 HZ3 LYS A 363 7.642 -19.117 17.357 1.00 0.00 A ATOM 651 N LYS A 363 3.573 -12.752 16.400 1.00 0.00 A ATOM 652 NZ LYS A 363 7.272 -18.813 16.434 1.00 0.00 A ATOM 653 O LYS A 363 7.020 -12.878 15.989 1.00 0.00 A ATOM 654 C ARG A 364 6.376 -10.486 13.428 1.00 0.00 A ATOM 655 CA ARG A 364 6.473 -12.009 13.415 1.00 0.00 A ATOM 656 CB ARG A 364 6.235 -12.534 11.998 1.00 0.00 A ATOM 657 CD ARG A 364 7.280 -13.293 9.842 1.00 0.00 A ATOM 658 CG ARG A 364 7.469 -12.480 11.113 1.00 0.00 A ATOM 659 CZ ARG A 364 7.742 -15.563 9.018 1.00 0.00 A ATOM 660 HN ARG A 364 4.582 -12.712 14.056 1.00 0.00 A ATOM 661 HA ARG A 364 7.463 -12.298 13.734 1.00 0.00 A ATOM 662 HB2 ARG A 364 5.906 -13.561 12.057 1.00 0.00 A ATOM 663 HB1 ARG A 364 5.460 -11.943 11.534 1.00 0.00 A ATOM 664 HD2 ARG A 364 6.223 -13.381 9.640 1.00 0.00 A ATOM 665 HD1 ARG A 364 7.761 -12.776 9.025 1.00 0.00 A ATOM 666 HE ARG A 364 8.343 -14.846 10.779 1.00 0.00 A ATOM 667 HG2 ARG A 364 7.663 -11.452 10.843 1.00 0.00 A ATOM 668 HG1 ARG A 364 8.311 -12.875 11.661 1.00 0.00 A ATOM 669 HH11 ARG A 364 6.671 -14.403 7.758 1.00 0.00 A ATOM 670 HH12 ARG A 364 7.003 -16.005 7.189 1.00 0.00 A ATOM 671 HH21 ARG A 364 8.787 -16.958 10.042 1.00 0.00 A ATOM 672 HH22 ARG A 364 8.206 -17.458 8.489 1.00 0.00 A ATOM 673 N ARG A 364 5.513 -12.599 14.341 1.00 0.00 A ATOM 674 NE ARG A 364 7.852 -14.632 9.959 1.00 0.00 A ATOM 675 NH1 ARG A 364 7.084 -15.303 7.897 1.00 0.00 A ATOM 676 NH2 ARG A 364 8.290 -16.758 9.198 1.00 0.00 A ATOM 677 O ARG A 364 6.628 -9.831 12.418 1.00 0.00 A ATOM 678 C GLU A 365 5.817 -8.089 16.194 1.00 0.00 A ATOM 679 CA GLU A 365 5.877 -8.486 14.722 1.00 0.00 A ATOM 680 CB GLU A 365 4.623 -7.992 13.997 1.00 0.00 A ATOM 681 CD GLU A 365 5.849 -5.861 13.417 1.00 0.00 A ATOM 682 CG GLU A 365 4.545 -6.479 13.880 1.00 0.00 A ATOM 683 HN GLU A 365 5.820 -10.508 15.349 1.00 0.00 A ATOM 684 HA GLU A 365 6.745 -8.028 14.273 1.00 0.00 A ATOM 685 HB2 GLU A 365 4.609 -8.410 13.001 1.00 0.00 A ATOM 686 HB1 GLU A 365 3.752 -8.336 14.535 1.00 0.00 A ATOM 687 HG2 GLU A 365 3.772 -6.225 13.170 1.00 0.00 A ATOM 688 HG1 GLU A 365 4.292 -6.069 14.847 1.00 0.00 A ATOM 689 N GLU A 365 6.008 -9.932 14.579 1.00 0.00 A ATOM 690 O GLU A 365 5.455 -8.894 17.052 1.00 0.00 A ATOM 691 OE1 GLU A 365 6.520 -6.469 12.557 1.00 0.00 A ATOM 692 OE2 GLU A 365 6.200 -4.770 13.914 1.00 0.00 A ATOM 693 C PHE A 366 6.135 -4.810 17.862 1.00 0.00 A ATOM 694 CA PHE A 366 6.163 -6.335 17.846 1.00 0.00 A ATOM 695 CB PHE A 366 7.388 -6.843 18.610 1.00 0.00 A ATOM 696 CD1 PHE A 366 6.347 -8.065 20.539 1.00 0.00 A ATOM 697 CD2 PHE A 366 7.709 -6.163 21.004 1.00 0.00 A ATOM 698 CE1 PHE A 366 6.121 -8.238 21.891 1.00 0.00 A ATOM 699 CE2 PHE A 366 7.486 -6.332 22.357 1.00 0.00 A ATOM 700 CG PHE A 366 7.143 -7.027 20.080 1.00 0.00 A ATOM 701 CZ PHE A 366 6.690 -7.369 22.801 1.00 0.00 A ATOM 702 HN PHE A 366 6.453 -6.246 15.751 1.00 0.00 A ATOM 703 HA PHE A 366 5.271 -6.704 18.327 1.00 0.00 A ATOM 704 HB2 PHE A 366 7.688 -7.796 18.202 1.00 0.00 A ATOM 705 HB1 PHE A 366 8.194 -6.135 18.492 1.00 0.00 A ATOM 706 HD1 PHE A 366 5.901 -8.745 19.827 1.00 0.00 A ATOM 707 HD2 PHE A 366 8.331 -5.350 20.658 1.00 0.00 A ATOM 708 HE1 PHE A 366 5.498 -9.050 22.235 1.00 0.00 A ATOM 709 HE2 PHE A 366 7.932 -5.651 23.067 1.00 0.00 A ATOM 710 HZ PHE A 366 6.515 -7.503 23.858 1.00 0.00 A ATOM 711 N PHE A 366 6.174 -6.841 16.478 1.00 0.00 A ATOM 712 O PHE A 366 7.180 -4.160 17.887 1.00 0.00 A ATOM 713 C ALA A 367 3.474 -2.398 18.563 1.00 0.00 A ATOM 714 CA ALA A 367 4.768 -2.797 17.861 1.00 0.00 A ATOM 715 CB ALA A 367 4.790 -2.250 16.441 1.00 0.00 A ATOM 716 HN ALA A 367 4.137 -4.817 17.827 1.00 0.00 A ATOM 717 HA ALA A 367 5.603 -2.371 18.398 1.00 0.00 A ATOM 718 HB1 ALA A 367 3.946 -2.640 15.892 1.00 0.00 A ATOM 719 HB2 ALA A 367 4.734 -1.172 16.471 1.00 0.00 A ATOM 720 HB3 ALA A 367 5.706 -2.550 15.955 1.00 0.00 A ATOM 721 N ALA A 367 4.932 -4.245 17.847 1.00 0.00 A ATOM 722 O ALA A 367 2.380 -2.637 18.052 1.00 0.00 A ATOM 723 C TRP A 368 2.833 -0.280 21.514 1.00 0.00 A ATOM 724 CA TRP A 368 2.447 -1.360 20.510 1.00 0.00 A ATOM 725 CB TRP A 368 1.823 -2.552 21.238 1.00 0.00 A ATOM 726 CD1 TRP A 368 3.518 -4.471 21.135 1.00 0.00 A ATOM 727 CD2 TRP A 368 3.281 -3.560 23.167 1.00 0.00 A ATOM 728 CE2 TRP A 368 4.233 -4.595 23.247 1.00 0.00 A ATOM 729 CE3 TRP A 368 2.968 -2.842 24.325 1.00 0.00 A ATOM 730 CG TRP A 368 2.836 -3.497 21.808 1.00 0.00 A ATOM 731 CH2 TRP A 368 4.548 -4.208 25.556 1.00 0.00 A ATOM 732 CZ2 TRP A 368 4.873 -4.927 24.438 1.00 0.00 A ATOM 733 CZ3 TRP A 368 3.604 -3.173 25.506 1.00 0.00 A ATOM 734 HN TRP A 368 4.506 -1.629 20.093 1.00 0.00 A ATOM 735 HA TRP A 368 1.724 -0.952 19.820 1.00 0.00 A ATOM 736 HB2 TRP A 368 1.212 -2.189 22.051 1.00 0.00 A ATOM 737 HB1 TRP A 368 1.204 -3.103 20.545 1.00 0.00 A ATOM 738 HD1 TRP A 368 3.401 -4.678 20.082 1.00 0.00 A ATOM 739 HE1 TRP A 368 4.954 -5.875 21.749 1.00 0.00 A ATOM 740 HE3 TRP A 368 2.244 -2.041 24.306 1.00 0.00 A ATOM 741 HH2 TRP A 368 5.019 -4.432 26.500 1.00 0.00 A ATOM 742 HZ2 TRP A 368 5.603 -5.722 24.492 1.00 0.00 A ATOM 743 HZ3 TRP A 368 3.375 -2.629 26.411 1.00 0.00 A ATOM 744 N TRP A 368 3.607 -1.791 19.737 1.00 0.00 A ATOM 745 NE1 TRP A 368 4.359 -5.135 21.994 1.00 0.00 A ATOM 746 O TRP A 368 3.382 -0.575 22.576 1.00 0.00 A ATOM 747 C ILE A 369 1.877 3.241 21.843 1.00 0.00 A ATOM 748 CA ILE A 369 2.860 2.094 22.045 1.00 0.00 A ATOM 749 CB ILE A 369 4.291 2.611 21.802 1.00 0.00 A ATOM 750 CD1 ILE A 369 5.254 3.086 24.109 1.00 0.00 A ATOM 751 CG1 ILE A 369 4.659 3.667 22.846 1.00 0.00 A ATOM 752 CG2 ILE A 369 4.417 3.180 20.397 1.00 0.00 A ATOM 753 HN ILE A 369 2.107 1.142 20.311 1.00 0.00 A ATOM 754 HA ILE A 369 2.792 1.751 23.067 1.00 0.00 A ATOM 755 HB ILE A 369 4.970 1.777 21.889 1.00 0.00 A ATOM 756 HD11 ILE A 369 5.172 2.009 24.085 1.00 0.00 A ATOM 757 HD12 ILE A 369 6.294 3.367 24.181 1.00 0.00 A ATOM 758 HD13 ILE A 369 4.719 3.467 24.967 1.00 0.00 A ATOM 759 HG12 ILE A 369 5.381 4.346 22.422 1.00 0.00 A ATOM 760 HG11 ILE A 369 3.770 4.217 23.119 1.00 0.00 A ATOM 761 HG21 ILE A 369 5.447 3.445 20.207 1.00 0.00 A ATOM 762 HG22 ILE A 369 4.099 2.439 19.679 1.00 0.00 A ATOM 763 HG23 ILE A 369 3.796 4.059 20.307 1.00 0.00 A ATOM 764 N ILE A 369 2.544 0.971 21.171 1.00 0.00 A ATOM 765 O ILE A 369 1.588 3.654 20.719 1.00 0.00 A ATOM 766 C PRO A 370 1.036 6.192 22.491 1.00 0.00 A ATOM 767 CA PRO A 370 0.392 4.881 22.928 1.00 0.00 A ATOM 768 CB PRO A 370 -0.083 4.977 24.380 1.00 0.00 A ATOM 769 CD PRO A 370 1.649 3.330 24.329 1.00 0.00 A ATOM 770 CG PRO A 370 1.034 4.404 25.182 1.00 0.00 A ATOM 771 HA PRO A 370 -0.449 4.663 22.286 1.00 0.00 A ATOM 772 HB2 PRO A 370 -0.264 6.011 24.635 1.00 0.00 A ATOM 773 HB1 PRO A 370 -0.991 4.406 24.504 1.00 0.00 A ATOM 774 HD2 PRO A 370 2.715 3.280 24.494 1.00 0.00 A ATOM 775 HD1 PRO A 370 1.188 2.375 24.534 1.00 0.00 A ATOM 776 HG2 PRO A 370 1.761 5.172 25.400 1.00 0.00 A ATOM 777 HG1 PRO A 370 0.648 3.980 26.098 1.00 0.00 A ATOM 778 N PRO A 370 1.350 3.772 22.956 1.00 0.00 A ATOM 779 O PRO A 370 1.350 7.046 23.320 1.00 0.00 A ATOM 780 C GLU A 371 1.267 7.872 19.259 1.00 0.00 A ATOM 781 CA GLU A 371 1.835 7.553 20.639 1.00 0.00 A ATOM 782 CB GLU A 371 3.355 7.393 20.552 1.00 0.00 A ATOM 783 CD GLU A 371 5.572 8.602 20.582 1.00 0.00 A ATOM 784 CG GLU A 371 4.124 8.612 21.032 1.00 0.00 A ATOM 785 HN GLU A 371 0.956 5.629 20.574 1.00 0.00 A ATOM 786 HA GLU A 371 1.607 8.370 21.306 1.00 0.00 A ATOM 787 HB2 GLU A 371 3.650 6.546 21.154 1.00 0.00 A ATOM 788 HB1 GLU A 371 3.626 7.204 19.524 1.00 0.00 A ATOM 789 HG2 GLU A 371 3.648 9.499 20.641 1.00 0.00 A ATOM 790 HG1 GLU A 371 4.097 8.637 22.111 1.00 0.00 A ATOM 791 N GLU A 371 1.228 6.345 21.184 1.00 0.00 A ATOM 792 O GLU A 371 0.408 7.153 18.748 1.00 0.00 A ATOM 793 OE1 GLU A 371 6.327 9.507 20.997 1.00 0.00 A ATOM 794 OE2 GLU A 371 5.950 7.691 19.817 1.00 0.00 A ATOM 795 C SER A 372 1.954 8.545 16.247 1.00 0.00 A ATOM 796 CA SER A 372 1.290 9.374 17.343 1.00 0.00 A ATOM 797 CB SER A 372 1.584 10.859 17.123 1.00 0.00 A ATOM 798 HN SER A 372 2.436 9.488 19.120 1.00 0.00 A ATOM 799 HA SER A 372 0.223 9.216 17.301 1.00 0.00 A ATOM 800 HB2 SER A 372 1.011 11.444 17.825 1.00 0.00 A ATOM 801 HB1 SER A 372 2.638 11.041 17.278 1.00 0.00 A ATOM 802 HG SER A 372 1.943 11.801 15.443 1.00 0.00 A ATOM 803 N SER A 372 1.752 8.956 18.661 1.00 0.00 A ATOM 804 O SER A 372 1.332 8.221 15.236 1.00 0.00 A ATOM 805 OG SER A 372 1.240 11.258 15.808 1.00 0.00 A ATOM 806 C GLY A 373 3.697 5.929 15.629 1.00 0.00 A ATOM 807 CA GLY A 373 3.950 7.416 15.479 1.00 0.00 A ATOM 808 HN GLY A 373 3.667 8.490 17.282 1.00 0.00 A ATOM 809 HA2 GLY A 373 3.649 7.724 14.489 1.00 0.00 A ATOM 810 HA1 GLY A 373 5.007 7.604 15.598 1.00 0.00 A ATOM 811 N GLY A 373 3.222 8.204 16.457 1.00 0.00 A ATOM 812 O GLY A 373 3.602 5.205 14.638 1.00 0.00 A ATOM 813 C LYS A 374 4.507 3.202 16.654 1.00 0.00 A ATOM 814 CA LYS A 374 3.348 4.061 17.150 1.00 0.00 A ATOM 815 CB LYS A 374 2.044 3.606 16.491 1.00 0.00 A ATOM 816 CD LYS A 374 0.352 5.143 15.449 1.00 0.00 A ATOM 817 CE LYS A 374 -0.279 4.082 14.559 1.00 0.00 A ATOM 818 CG LYS A 374 0.876 4.544 16.743 1.00 0.00 A ATOM 819 HN LYS A 374 3.676 6.098 17.621 1.00 0.00 A ATOM 820 HA LYS A 374 3.261 3.943 18.219 1.00 0.00 A ATOM 821 HB2 LYS A 374 2.199 3.537 15.424 1.00 0.00 A ATOM 822 HB1 LYS A 374 1.783 2.629 16.872 1.00 0.00 A ATOM 823 HD2 LYS A 374 -0.393 5.888 15.683 1.00 0.00 A ATOM 824 HD1 LYS A 374 1.172 5.605 14.918 1.00 0.00 A ATOM 825 HE2 LYS A 374 0.363 3.214 14.546 1.00 0.00 A ATOM 826 HE1 LYS A 374 -1.240 3.812 14.970 1.00 0.00 A ATOM 827 HG2 LYS A 374 0.080 3.992 17.220 1.00 0.00 A ATOM 828 HG1 LYS A 374 1.202 5.343 17.393 1.00 0.00 A ATOM 829 HZ1 LYS A 374 -0.475 5.608 13.147 1.00 0.00 A ATOM 830 HZ2 LYS A 374 -1.367 4.218 12.782 1.00 0.00 A ATOM 831 HZ3 LYS A 374 0.310 4.229 12.560 1.00 0.00 A ATOM 832 N LYS A 374 3.590 5.471 16.872 1.00 0.00 A ATOM 833 NZ LYS A 374 -0.466 4.568 13.164 1.00 0.00 A ATOM 834 O LYS A 374 4.309 2.069 16.213 1.00 0.00 A ATOM 835 C TYR A 375 7.904 2.873 17.432 1.00 0.00 A ATOM 836 CA TYR A 375 6.907 3.030 16.289 1.00 0.00 A ATOM 837 CB TYR A 375 7.565 3.764 15.120 1.00 0.00 A ATOM 838 CD1 TYR A 375 8.358 1.603 14.082 1.00 0.00 A ATOM 839 CD2 TYR A 375 9.815 3.488 14.007 1.00 0.00 A ATOM 840 CE1 TYR A 375 9.299 0.843 13.416 1.00 0.00 A ATOM 841 CE2 TYR A 375 10.761 2.735 13.339 1.00 0.00 A ATOM 842 CG TYR A 375 8.598 2.937 14.389 1.00 0.00 A ATOM 843 CZ TYR A 375 10.499 1.413 13.046 1.00 0.00 A ATOM 844 HN TYR A 375 5.811 4.652 17.092 1.00 0.00 A ATOM 845 HA TYR A 375 6.599 2.049 15.957 1.00 0.00 A ATOM 846 HB2 TYR A 375 6.805 4.048 14.408 1.00 0.00 A ATOM 847 HB1 TYR A 375 8.054 4.653 15.491 1.00 0.00 A ATOM 848 HD1 TYR A 375 7.417 1.159 14.374 1.00 0.00 A ATOM 849 HD2 TYR A 375 10.017 4.524 14.239 1.00 0.00 A ATOM 850 HE1 TYR A 375 9.094 -0.193 13.186 1.00 0.00 A ATOM 851 HE2 TYR A 375 11.701 3.182 13.049 1.00 0.00 A ATOM 852 HH TYR A 375 11.487 -0.213 12.777 1.00 0.00 A ATOM 853 N TYR A 375 5.716 3.746 16.731 1.00 0.00 A ATOM 854 O TYR A 375 9.116 2.929 17.225 1.00 0.00 A ATOM 855 OH TYR A 375 11.440 0.660 12.381 1.00 0.00 A ATOM 856 C TRP A 376 9.114 3.734 20.028 1.00 0.00 A ATOM 857 CA TRP A 376 8.229 2.511 19.816 1.00 0.00 A ATOM 858 CB TRP A 376 9.095 1.258 19.677 1.00 0.00 A ATOM 859 CD1 TRP A 376 8.136 -1.082 19.260 1.00 0.00 A ATOM 860 CD2 TRP A 376 7.819 -0.314 21.340 1.00 0.00 A ATOM 861 CE2 TRP A 376 7.250 -1.599 21.243 1.00 0.00 A ATOM 862 CE3 TRP A 376 7.743 0.366 22.558 1.00 0.00 A ATOM 863 CG TRP A 376 8.381 -0.003 20.060 1.00 0.00 A ATOM 864 CH2 TRP A 376 6.553 -1.524 23.499 1.00 0.00 A ATOM 865 CZ2 TRP A 376 6.613 -2.214 22.318 1.00 0.00 A ATOM 866 CZ3 TRP A 376 7.111 -0.245 23.624 1.00 0.00 A ATOM 867 HN TRP A 376 6.410 2.641 18.740 1.00 0.00 A ATOM 868 HA TRP A 376 7.582 2.396 20.674 1.00 0.00 A ATOM 869 HB2 TRP A 376 9.414 1.161 18.650 1.00 0.00 A ATOM 870 HB1 TRP A 376 9.963 1.357 20.312 1.00 0.00 A ATOM 871 HD1 TRP A 376 8.437 -1.153 18.226 1.00 0.00 A ATOM 872 HE1 TRP A 376 7.166 -2.912 19.609 1.00 0.00 A ATOM 873 HE3 TRP A 376 8.167 1.353 22.674 1.00 0.00 A ATOM 874 HH2 TRP A 376 6.069 -1.963 24.357 1.00 0.00 A ATOM 875 HZ2 TRP A 376 6.179 -3.199 22.238 1.00 0.00 A ATOM 876 HZ3 TRP A 376 7.042 0.266 24.573 1.00 0.00 A ATOM 877 N TRP A 376 7.385 2.676 18.639 1.00 0.00 A ATOM 878 NE1 TRP A 376 7.456 -2.045 19.964 1.00 0.00 A ATOM 879 O TRP A 376 10.273 3.612 20.425 1.00 0.00 A ATOM 880 C ALA A 377 8.941 6.841 21.240 1.00 0.00 A ATOM 881 CA ALA A 377 9.300 6.158 19.925 1.00 0.00 A ATOM 882 CB ALA A 377 9.030 7.091 18.753 1.00 0.00 A ATOM 883 HN ALA A 377 7.633 4.945 19.448 1.00 0.00 A ATOM 884 HA ALA A 377 10.355 5.922 19.930 1.00 0.00 A ATOM 885 HB1 ALA A 377 8.683 8.044 19.125 1.00 0.00 A ATOM 886 HB2 ALA A 377 9.939 7.233 18.189 1.00 0.00 A ATOM 887 HB3 ALA A 377 8.274 6.657 18.115 1.00 0.00 A ATOM 888 N ALA A 377 8.561 4.913 19.761 1.00 0.00 A ATOM 889 O ALA A 377 9.772 7.516 21.847 1.00 0.00 A ATOM 890 C ASP A 378 8.182 6.943 24.068 1.00 0.00 A ATOM 891 CA ASP A 378 7.229 7.260 22.919 1.00 0.00 A ATOM 892 CB ASP A 378 5.824 6.758 23.253 1.00 0.00 A ATOM 893 CG ASP A 378 5.087 7.688 24.197 1.00 0.00 A ATOM 894 HN ASP A 378 7.082 6.112 21.146 1.00 0.00 A ATOM 895 HA ASP A 378 7.196 8.330 22.781 1.00 0.00 A ATOM 896 HB2 ASP A 378 5.252 6.676 22.340 1.00 0.00 A ATOM 897 HB1 ASP A 378 5.896 5.786 23.717 1.00 0.00 A ATOM 898 N ASP A 378 7.699 6.661 21.675 1.00 0.00 A ATOM 899 O ASP A 378 8.462 7.797 24.907 1.00 0.00 A ATOM 900 OD1 ASP A 378 5.731 8.601 24.754 1.00 0.00 A ATOM 901 OD2 ASP A 378 3.865 7.502 24.378 1.00 0.00 A ATOM 902 C GLU A 379 10.854 4.662 24.543 1.00 0.00 A ATOM 903 CA GLU A 379 9.595 5.279 25.144 1.00 0.00 A ATOM 904 CB GLU A 379 8.912 4.271 26.072 1.00 0.00 A ATOM 905 CD GLU A 379 8.272 3.686 28.444 1.00 0.00 A ATOM 906 CG GLU A 379 9.130 4.558 27.548 1.00 0.00 A ATOM 907 HN GLU A 379 8.414 5.072 23.399 1.00 0.00 A ATOM 908 HA GLU A 379 9.874 6.150 25.718 1.00 0.00 A ATOM 909 HB2 GLU A 379 7.850 4.283 25.876 1.00 0.00 A ATOM 910 HB1 GLU A 379 9.298 3.285 25.857 1.00 0.00 A ATOM 911 HG2 GLU A 379 10.168 4.380 27.786 1.00 0.00 A ATOM 912 HG1 GLU A 379 8.890 5.593 27.740 1.00 0.00 A ATOM 913 N GLU A 379 8.675 5.709 24.097 1.00 0.00 A ATOM 914 OT1 GLU A 379 10.792 3.960 23.534 1.00 0.00 A ATOM 915 OE1 GLU A 379 8.544 3.639 29.662 1.00 0.00 A ATOM 916 OE2 GLU A 379 7.328 3.052 27.928 1.00 0.00 A END
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