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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|
653322 |
7d13   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 309 5.953 -6.942 -4.559 1.00 0.00 A ATOM 2 CA SER A 309 6.634 -8.206 -4.041 1.00 0.00 A ATOM 3 CB SER A 309 6.622 -8.214 -2.511 1.00 0.00 A ATOM 4 HT1 SER A 309 8.731 -8.459 -3.902 1.00 0.00 A ATOM 5 HA SER A 309 6.091 -9.067 -4.402 1.00 0.00 A ATOM 6 HB2 SER A 309 7.163 -9.077 -2.155 1.00 0.00 A ATOM 7 HB1 SER A 309 7.096 -7.315 -2.146 1.00 0.00 A ATOM 8 HG SER A 309 5.189 -9.053 -1.471 1.00 0.00 A ATOM 9 N SER A 309 8.002 -8.299 -4.537 1.00 0.00 A ATOM 10 O SER A 309 6.151 -5.853 -4.021 1.00 0.00 A ATOM 11 OG SER A 309 5.296 -8.268 -2.012 1.00 0.00 A ATOM 12 C GLN A 310 5.415 -4.876 -6.625 1.00 0.00 A ATOM 13 CA GLN A 310 4.441 -5.970 -6.199 1.00 0.00 A ATOM 14 CB GLN A 310 3.422 -5.404 -5.208 1.00 0.00 A ATOM 15 CD GLN A 310 1.007 -5.460 -4.470 1.00 0.00 A ATOM 16 CG GLN A 310 2.148 -6.227 -5.109 1.00 0.00 A ATOM 17 HN GLN A 310 5.033 -7.991 -5.992 1.00 0.00 A ATOM 18 HA GLN A 310 3.918 -6.328 -7.073 1.00 0.00 A ATOM 19 HB2 GLN A 310 3.876 -5.362 -4.229 1.00 0.00 A ATOM 20 HB1 GLN A 310 3.156 -4.403 -5.516 1.00 0.00 A ATOM 21 HE21 GLN A 310 -0.132 -5.775 -6.069 1.00 0.00 A ATOM 22 HE22 GLN A 310 -0.862 -4.866 -4.795 1.00 0.00 A ATOM 23 HG2 GLN A 310 1.849 -6.525 -6.103 1.00 0.00 A ATOM 24 HG1 GLN A 310 2.348 -7.106 -4.515 1.00 0.00 A ATOM 25 N GLN A 310 5.150 -7.097 -5.607 1.00 0.00 A ATOM 26 NE2 GLN A 310 -0.109 -5.356 -5.183 1.00 0.00 A ATOM 27 O GLN A 310 5.186 -3.694 -6.371 1.00 0.00 A ATOM 28 OE1 GLN A 310 1.126 -4.966 -3.348 1.00 0.00 A ATOM 29 C ALA A 311 6.944 -3.406 -8.805 1.00 0.00 A ATOM 30 CA ALA A 311 7.511 -4.334 -7.736 1.00 0.00 A ATOM 31 CB ALA A 311 8.726 -5.078 -8.271 1.00 0.00 A ATOM 32 HN ALA A 311 6.629 -6.236 -7.447 1.00 0.00 A ATOM 33 HA ALA A 311 7.826 -3.742 -6.889 1.00 0.00 A ATOM 34 HB1 ALA A 311 8.772 -4.966 -9.345 1.00 0.00 A ATOM 35 HB2 ALA A 311 9.622 -4.669 -7.828 1.00 0.00 A ATOM 36 HB3 ALA A 311 8.645 -6.125 -8.021 1.00 0.00 A ATOM 37 N ALA A 311 6.503 -5.280 -7.274 1.00 0.00 A ATOM 38 O ALA A 311 7.296 -2.228 -8.867 1.00 0.00 A ATOM 39 C GLU A 312 4.769 -1.918 -10.151 1.00 0.00 A ATOM 40 CA GLU A 312 5.451 -3.163 -10.711 1.00 0.00 A ATOM 41 CB GLU A 312 4.435 -4.013 -11.477 1.00 0.00 A ATOM 42 CD GLU A 312 4.121 -6.005 -12.998 1.00 0.00 A ATOM 43 CG GLU A 312 4.987 -5.351 -11.939 1.00 0.00 A ATOM 44 HN GLU A 312 5.824 -4.889 -9.544 1.00 0.00 A ATOM 45 HA GLU A 312 6.233 -2.855 -11.389 1.00 0.00 A ATOM 46 HB2 GLU A 312 3.585 -4.199 -10.838 1.00 0.00 A ATOM 47 HB1 GLU A 312 4.107 -3.463 -12.347 1.00 0.00 A ATOM 48 HG2 GLU A 312 5.974 -5.197 -12.349 1.00 0.00 A ATOM 49 HG1 GLU A 312 5.052 -6.013 -11.088 1.00 0.00 A ATOM 50 N GLU A 312 6.065 -3.944 -9.644 1.00 0.00 A ATOM 51 O GLU A 312 5.132 -0.792 -10.490 1.00 0.00 A ATOM 52 OE1 GLU A 312 4.661 -6.376 -14.061 1.00 0.00 A ATOM 53 OE2 GLU A 312 2.903 -6.147 -12.762 1.00 0.00 A ATOM 54 C ALA A 313 3.979 -0.121 -7.886 1.00 0.00 A ATOM 55 CA ALA A 313 3.045 -1.027 -8.682 1.00 0.00 A ATOM 56 CB ALA A 313 1.935 -1.560 -7.789 1.00 0.00 A ATOM 57 HN ALA A 313 3.534 -3.051 -9.060 1.00 0.00 A ATOM 58 HA ALA A 313 2.590 -0.450 -9.475 1.00 0.00 A ATOM 59 HB1 ALA A 313 2.342 -1.808 -6.819 1.00 0.00 A ATOM 60 HB2 ALA A 313 1.170 -0.806 -7.676 1.00 0.00 A ATOM 61 HB3 ALA A 313 1.506 -2.444 -8.236 1.00 0.00 A ATOM 62 N ALA A 313 3.778 -2.130 -9.291 1.00 0.00 A ATOM 63 O ALA A 313 3.805 1.098 -7.858 1.00 0.00 A ATOM 64 C THR A 314 6.763 0.958 -7.313 1.00 0.00 A ATOM 65 CA THR A 314 5.931 0.027 -6.439 1.00 0.00 A ATOM 66 CB THR A 314 6.874 -0.912 -5.665 1.00 0.00 A ATOM 67 CG2 THR A 314 7.888 -0.115 -4.858 1.00 0.00 A ATOM 68 HN THR A 314 5.057 -1.699 -7.299 1.00 0.00 A ATOM 69 HA THR A 314 5.378 0.619 -5.724 1.00 0.00 A ATOM 70 HB THR A 314 7.407 -1.528 -6.375 1.00 0.00 A ATOM 71 HG1 THR A 314 6.683 -2.451 -4.447 1.00 0.00 A ATOM 72 HG21 THR A 314 8.677 0.229 -5.510 1.00 0.00 A ATOM 73 HG22 THR A 314 8.307 -0.743 -4.085 1.00 0.00 A ATOM 74 HG23 THR A 314 7.399 0.735 -4.406 1.00 0.00 A ATOM 75 N THR A 314 4.971 -0.724 -7.238 1.00 0.00 A ATOM 76 O THR A 314 7.113 2.064 -6.901 1.00 0.00 A ATOM 77 OG1 THR A 314 6.117 -1.755 -4.790 1.00 0.00 A ATOM 78 C ARG A 315 7.141 2.585 -9.828 1.00 0.00 A ATOM 79 CA ARG A 315 7.869 1.297 -9.454 1.00 0.00 A ATOM 80 CB ARG A 315 8.174 0.487 -10.715 1.00 0.00 A ATOM 81 CD ARG A 315 10.666 0.163 -10.673 1.00 0.00 A ATOM 82 CG ARG A 315 9.309 -0.509 -10.539 1.00 0.00 A ATOM 83 CZ ARG A 315 12.020 1.268 -12.403 1.00 0.00 A ATOM 84 HN ARG A 315 6.769 -0.386 -8.794 1.00 0.00 A ATOM 85 HA ARG A 315 8.798 1.552 -8.967 1.00 0.00 A ATOM 86 HB2 ARG A 315 7.287 -0.059 -11.002 1.00 0.00 A ATOM 87 HB1 ARG A 315 8.441 1.167 -11.510 1.00 0.00 A ATOM 88 HD2 ARG A 315 10.703 1.008 -10.001 1.00 0.00 A ATOM 89 HD1 ARG A 315 11.433 -0.547 -10.401 1.00 0.00 A ATOM 90 HE ARG A 315 10.221 0.462 -12.705 1.00 0.00 A ATOM 91 HG2 ARG A 315 9.236 -0.955 -9.558 1.00 0.00 A ATOM 92 HG1 ARG A 315 9.221 -1.277 -11.293 1.00 0.00 A ATOM 93 HH11 ARG A 315 12.864 1.214 -10.568 1.00 0.00 A ATOM 94 HH12 ARG A 315 13.808 1.989 -11.797 1.00 0.00 A ATOM 95 HH21 ARG A 315 11.454 1.480 -14.332 1.00 0.00 A ATOM 96 HH22 ARG A 315 13.004 2.141 -13.937 1.00 0.00 A ATOM 97 N ARG A 315 7.077 0.504 -8.522 1.00 0.00 A ATOM 98 NE ARG A 315 10.914 0.631 -12.034 1.00 0.00 A ATOM 99 NH1 ARG A 315 12.975 1.511 -11.516 1.00 0.00 A ATOM 100 NH2 ARG A 315 12.172 1.662 -13.661 1.00 0.00 A ATOM 101 O ARG A 315 7.631 3.684 -9.570 1.00 0.00 A ATOM 102 C GLN A 316 4.969 4.555 -9.683 1.00 0.00 A ATOM 103 CA GLN A 316 5.174 3.592 -10.848 1.00 0.00 A ATOM 104 CB GLN A 316 3.819 3.135 -11.392 1.00 0.00 A ATOM 105 CD GLN A 316 1.724 1.777 -11.005 1.00 0.00 A ATOM 106 CG GLN A 316 3.041 2.255 -10.427 1.00 0.00 A ATOM 107 HN GLN A 316 5.630 1.538 -10.616 1.00 0.00 A ATOM 108 HA GLN A 316 5.712 4.103 -11.631 1.00 0.00 A ATOM 109 HB2 GLN A 316 3.221 4.007 -11.612 1.00 0.00 A ATOM 110 HB1 GLN A 316 3.979 2.579 -12.303 1.00 0.00 A ATOM 111 HE21 GLN A 316 2.683 0.789 -12.439 1.00 0.00 A ATOM 112 HE22 GLN A 316 0.959 0.681 -12.477 1.00 0.00 A ATOM 113 HG2 GLN A 316 3.643 1.392 -10.182 1.00 0.00 A ATOM 114 HG1 GLN A 316 2.840 2.818 -9.528 1.00 0.00 A ATOM 115 N GLN A 316 5.968 2.440 -10.438 1.00 0.00 A ATOM 116 NE2 GLN A 316 1.795 1.005 -12.083 1.00 0.00 A ATOM 117 O GLN A 316 4.995 5.772 -9.860 1.00 0.00 A ATOM 118 OE1 GLN A 316 0.653 2.098 -10.489 1.00 0.00 A ATOM 119 C ALA A 317 5.843 5.521 -6.887 1.00 0.00 A ATOM 120 CA ALA A 317 4.558 4.811 -7.298 1.00 0.00 A ATOM 121 CB ALA A 317 4.042 3.946 -6.157 1.00 0.00 A ATOM 122 HN ALA A 317 4.756 3.024 -8.415 1.00 0.00 A ATOM 123 HA ALA A 317 3.805 5.552 -7.524 1.00 0.00 A ATOM 124 HB1 ALA A 317 3.253 4.470 -5.638 1.00 0.00 A ATOM 125 HB2 ALA A 317 3.659 3.018 -6.554 1.00 0.00 A ATOM 126 HB3 ALA A 317 4.849 3.739 -5.470 1.00 0.00 A ATOM 127 N ALA A 317 4.766 4.001 -8.492 1.00 0.00 A ATOM 128 O ALA A 317 5.808 6.634 -6.364 1.00 0.00 A ATOM 129 C ALA A 318 8.616 6.615 -7.693 1.00 0.00 A ATOM 130 CA ALA A 318 8.273 5.441 -6.782 1.00 0.00 A ATOM 131 CB ALA A 318 9.356 4.375 -6.861 1.00 0.00 A ATOM 132 HN ALA A 318 6.940 3.985 -7.546 1.00 0.00 A ATOM 133 HA ALA A 318 8.222 5.793 -5.762 1.00 0.00 A ATOM 134 HB1 ALA A 318 9.170 3.736 -7.711 1.00 0.00 A ATOM 135 HB2 ALA A 318 10.320 4.850 -6.971 1.00 0.00 A ATOM 136 HB3 ALA A 318 9.347 3.785 -5.957 1.00 0.00 A ATOM 137 N ALA A 318 6.977 4.870 -7.127 1.00 0.00 A ATOM 138 O ALA A 318 9.265 7.571 -7.271 1.00 0.00 A ATOM 139 C ALA A 319 7.384 8.693 -9.819 1.00 0.00 A ATOM 140 CA ALA A 319 8.434 7.592 -9.914 1.00 0.00 A ATOM 141 CB ALA A 319 8.473 7.017 -11.323 1.00 0.00 A ATOM 142 HN ALA A 319 7.663 5.747 -9.221 1.00 0.00 A ATOM 143 HA ALA A 319 9.405 8.013 -9.697 1.00 0.00 A ATOM 144 HB1 ALA A 319 8.401 7.821 -12.041 1.00 0.00 A ATOM 145 HB2 ALA A 319 9.402 6.486 -11.469 1.00 0.00 A ATOM 146 HB3 ALA A 319 7.645 6.338 -11.457 1.00 0.00 A ATOM 147 N ALA A 319 8.175 6.535 -8.944 1.00 0.00 A ATOM 148 O ALA A 319 7.718 9.877 -9.759 1.00 0.00 A ATOM 149 C GLN A 320 5.221 10.211 -8.552 1.00 0.00 A ATOM 150 CA GLN A 320 5.018 9.252 -9.720 1.00 0.00 A ATOM 151 CB GLN A 320 3.685 8.517 -9.567 1.00 0.00 A ATOM 152 CD GLN A 320 2.674 9.069 -7.318 1.00 0.00 A ATOM 153 CG GLN A 320 3.414 8.039 -8.150 1.00 0.00 A ATOM 154 HN GLN A 320 5.914 7.340 -9.857 1.00 0.00 A ATOM 155 HA GLN A 320 5.001 9.821 -10.638 1.00 0.00 A ATOM 156 HB2 GLN A 320 2.886 9.181 -9.860 1.00 0.00 A ATOM 157 HB1 GLN A 320 3.685 7.656 -10.220 1.00 0.00 A ATOM 158 HE21 GLN A 320 0.935 8.453 -8.059 1.00 0.00 A ATOM 159 HE22 GLN A 320 0.849 9.748 -6.919 1.00 0.00 A ATOM 160 HG2 GLN A 320 2.817 7.140 -8.194 1.00 0.00 A ATOM 161 HG1 GLN A 320 4.357 7.821 -7.670 1.00 0.00 A ATOM 162 N GLN A 320 6.116 8.297 -9.807 1.00 0.00 A ATOM 163 NE2 GLN A 320 1.352 9.094 -7.445 1.00 0.00 A ATOM 164 O GLN A 320 4.805 11.367 -8.606 1.00 0.00 A ATOM 165 OE1 GLN A 320 3.284 9.834 -6.571 1.00 0.00 A ATOM 166 C GLU A 321 7.311 11.462 -6.539 1.00 0.00 A ATOM 167 CA GLU A 321 6.120 10.535 -6.313 1.00 0.00 A ATOM 168 CB GLU A 321 6.378 9.642 -5.098 1.00 0.00 A ATOM 169 CD GLU A 321 6.229 9.442 -2.584 1.00 0.00 A ATOM 170 CG GLU A 321 6.302 10.381 -3.773 1.00 0.00 A ATOM 171 HN GLU A 321 6.171 8.791 -7.512 1.00 0.00 A ATOM 172 HA GLU A 321 5.242 11.135 -6.127 1.00 0.00 A ATOM 173 HB2 GLU A 321 5.645 8.849 -5.087 1.00 0.00 A ATOM 174 HB1 GLU A 321 7.363 9.208 -5.188 1.00 0.00 A ATOM 175 HG2 GLU A 321 7.181 11.000 -3.669 1.00 0.00 A ATOM 176 HG1 GLU A 321 5.421 11.006 -3.774 1.00 0.00 A ATOM 177 N GLU A 321 5.863 9.721 -7.496 1.00 0.00 A ATOM 178 O GLU A 321 7.322 12.600 -6.070 1.00 0.00 A ATOM 179 OE1 GLU A 321 5.105 9.165 -2.116 1.00 0.00 A ATOM 180 OE2 GLU A 321 7.295 8.984 -2.123 1.00 0.00 A ATOM 181 C GLU A 322 9.182 12.923 -8.466 1.00 0.00 A ATOM 182 CA GLU A 322 9.508 11.749 -7.547 1.00 0.00 A ATOM 183 CB GLU A 322 10.580 10.866 -8.189 1.00 0.00 A ATOM 184 CD GLU A 322 12.590 12.223 -7.483 1.00 0.00 A ATOM 185 CG GLU A 322 11.810 11.636 -8.643 1.00 0.00 A ATOM 186 HN GLU A 322 8.244 10.052 -7.607 1.00 0.00 A ATOM 187 HA GLU A 322 9.884 12.133 -6.611 1.00 0.00 A ATOM 188 HB2 GLU A 322 10.891 10.120 -7.474 1.00 0.00 A ATOM 189 HB1 GLU A 322 10.154 10.372 -9.049 1.00 0.00 A ATOM 190 HG2 GLU A 322 12.456 10.966 -9.189 1.00 0.00 A ATOM 191 HG1 GLU A 322 11.496 12.440 -9.291 1.00 0.00 A ATOM 192 N GLU A 322 8.311 10.966 -7.260 1.00 0.00 A ATOM 193 O GLU A 322 9.512 14.070 -8.165 1.00 0.00 A ATOM 194 OE1 GLU A 322 13.743 11.794 -7.267 1.00 0.00 A ATOM 195 OE2 GLU A 322 12.049 13.111 -6.792 1.00 0.00 A ATOM 196 C ARG A 323 7.245 14.694 -9.913 1.00 0.00 A ATOM 197 CA ARG A 323 8.164 13.657 -10.551 1.00 0.00 A ATOM 198 CB ARG A 323 7.476 13.027 -11.763 1.00 0.00 A ATOM 199 CD ARG A 323 5.702 11.434 -12.559 1.00 0.00 A ATOM 200 CG ARG A 323 6.159 12.345 -11.430 1.00 0.00 A ATOM 201 CZ ARG A 323 3.623 10.977 -13.789 1.00 0.00 A ATOM 202 HN ARG A 323 8.297 11.694 -9.771 1.00 0.00 A ATOM 203 HA ARG A 323 9.069 14.147 -10.876 1.00 0.00 A ATOM 204 HB2 ARG A 323 7.281 13.799 -12.493 1.00 0.00 A ATOM 205 HB1 ARG A 323 8.138 12.292 -12.196 1.00 0.00 A ATOM 206 HD2 ARG A 323 6.152 11.772 -13.481 1.00 0.00 A ATOM 207 HD1 ARG A 323 6.031 10.428 -12.347 1.00 0.00 A ATOM 208 HE ARG A 323 3.717 11.802 -11.975 1.00 0.00 A ATOM 209 HG2 ARG A 323 6.287 11.754 -10.536 1.00 0.00 A ATOM 210 HG1 ARG A 323 5.406 13.100 -11.261 1.00 0.00 A ATOM 211 HH11 ARG A 323 5.316 10.447 -14.755 1.00 0.00 A ATOM 212 HH12 ARG A 323 3.843 10.130 -15.611 1.00 0.00 A ATOM 213 HH21 ARG A 323 1.771 11.389 -13.092 1.00 0.00 A ATOM 214 HH22 ARG A 323 1.828 10.667 -14.664 1.00 0.00 A ATOM 215 N ARG A 323 8.533 12.627 -9.587 1.00 0.00 A ATOM 216 NE ARG A 323 4.250 11.438 -12.712 1.00 0.00 A ATOM 217 NH1 ARG A 323 4.318 10.477 -14.802 1.00 0.00 A ATOM 218 NH2 ARG A 323 2.298 11.014 -13.853 1.00 0.00 A ATOM 219 O ARG A 323 7.334 15.886 -10.212 1.00 0.00 A ATOM 220 C LEU A 324 6.168 16.202 -7.574 1.00 0.00 A ATOM 221 CA LEU A 324 5.425 15.122 -8.353 1.00 0.00 A ATOM 222 CB LEU A 324 4.528 14.321 -7.408 1.00 0.00 A ATOM 223 CD1 LEU A 324 2.891 13.487 -9.114 1.00 0.00 A ATOM 224 CD2 LEU A 324 2.249 13.555 -6.697 1.00 0.00 A ATOM 225 CG LEU A 324 3.052 14.233 -7.798 1.00 0.00 A ATOM 226 HN LEU A 324 6.338 13.275 -8.836 1.00 0.00 A ATOM 227 HA LEU A 324 4.811 15.595 -9.105 1.00 0.00 A ATOM 228 HB2 LEU A 324 4.916 13.315 -7.356 1.00 0.00 A ATOM 229 HB1 LEU A 324 4.586 14.778 -6.431 1.00 0.00 A ATOM 230 HD11 LEU A 324 2.089 13.932 -9.684 1.00 0.00 A ATOM 231 HD12 LEU A 324 2.659 12.451 -8.914 1.00 0.00 A ATOM 232 HD13 LEU A 324 3.811 13.548 -9.677 1.00 0.00 A ATOM 233 HD21 LEU A 324 1.241 13.945 -6.696 1.00 0.00 A ATOM 234 HD22 LEU A 324 2.712 13.752 -5.741 1.00 0.00 A ATOM 235 HD23 LEU A 324 2.223 12.490 -6.874 1.00 0.00 A ATOM 236 HG LEU A 324 2.661 15.232 -7.932 1.00 0.00 A ATOM 237 N LEU A 324 6.362 14.234 -9.034 1.00 0.00 A ATOM 238 O LEU A 324 5.785 17.372 -7.597 1.00 0.00 A ATOM 239 C ALA A 325 8.491 17.915 -6.956 1.00 0.00 A ATOM 240 CA ALA A 325 8.031 16.737 -6.103 1.00 0.00 A ATOM 241 CB ALA A 325 9.229 16.025 -5.493 1.00 0.00 A ATOM 242 HN ALA A 325 7.487 14.857 -6.906 1.00 0.00 A ATOM 243 HA ALA A 325 7.415 17.109 -5.296 1.00 0.00 A ATOM 244 HB1 ALA A 325 9.734 16.693 -4.810 1.00 0.00 A ATOM 245 HB2 ALA A 325 8.893 15.149 -4.958 1.00 0.00 A ATOM 246 HB3 ALA A 325 9.910 15.730 -6.277 1.00 0.00 A ATOM 247 N ALA A 325 7.232 15.802 -6.886 1.00 0.00 A ATOM 248 O ALA A 325 8.415 19.068 -6.531 1.00 0.00 A ATOM 249 C ASP A 326 8.355 19.697 -9.316 1.00 0.00 A ATOM 250 CA ASP A 326 9.439 18.651 -9.072 1.00 0.00 A ATOM 251 CB ASP A 326 9.874 18.030 -10.400 1.00 0.00 A ATOM 252 CG ASP A 326 11.017 17.048 -10.234 1.00 0.00 A ATOM 253 HN ASP A 326 9.002 16.678 -8.441 1.00 0.00 A ATOM 254 HA ASP A 326 10.290 19.134 -8.616 1.00 0.00 A ATOM 255 HB2 ASP A 326 9.036 17.507 -10.837 1.00 0.00 A ATOM 256 HB1 ASP A 326 10.192 18.815 -11.071 1.00 0.00 A ATOM 257 N ASP A 326 8.967 17.617 -8.159 1.00 0.00 A ATOM 258 O ASP A 326 8.634 20.895 -9.367 1.00 0.00 A ATOM 259 OD1 ASP A 326 11.378 16.384 -11.227 1.00 0.00 A ATOM 260 OD2 ASP A 326 11.550 16.943 -9.109 1.00 0.00 A ATOM 261 C LEU A 327 5.611 20.878 -8.434 1.00 0.00 A ATOM 262 CA LEU A 327 5.992 20.130 -9.707 1.00 0.00 A ATOM 263 CB LEU A 327 4.790 19.340 -10.228 1.00 0.00 A ATOM 264 CD1 LEU A 327 3.214 21.280 -10.421 1.00 0.00 A ATOM 265 CD2 LEU A 327 4.566 20.568 -12.402 1.00 0.00 A ATOM 266 CG LEU A 327 3.837 20.100 -11.151 1.00 0.00 A ATOM 267 HN LEU A 327 6.959 18.270 -9.416 1.00 0.00 A ATOM 268 HA LEU A 327 6.293 20.848 -10.456 1.00 0.00 A ATOM 269 HB2 LEU A 327 5.166 18.487 -10.771 1.00 0.00 A ATOM 270 HB1 LEU A 327 4.223 19.000 -9.373 1.00 0.00 A ATOM 271 HD11 LEU A 327 3.133 21.050 -9.369 1.00 0.00 A ATOM 272 HD12 LEU A 327 2.231 21.474 -10.824 1.00 0.00 A ATOM 273 HD13 LEU A 327 3.836 22.153 -10.553 1.00 0.00 A ATOM 274 HD21 LEU A 327 3.905 20.493 -13.252 1.00 0.00 A ATOM 275 HD22 LEU A 327 5.435 19.948 -12.565 1.00 0.00 A ATOM 276 HD23 LEU A 327 4.874 21.595 -12.275 1.00 0.00 A ATOM 277 HG LEU A 327 3.038 19.438 -11.456 1.00 0.00 A ATOM 278 N LEU A 327 7.119 19.235 -9.467 1.00 0.00 A ATOM 279 O LEU A 327 5.462 22.100 -8.441 1.00 0.00 A ATOM 280 C ALA A 328 6.061 21.848 -5.682 1.00 0.00 A ATOM 281 CA ALA A 328 5.095 20.730 -6.060 1.00 0.00 A ATOM 282 CB ALA A 328 5.067 19.665 -4.974 1.00 0.00 A ATOM 283 HN ALA A 328 5.587 19.168 -7.399 1.00 0.00 A ATOM 284 HA ALA A 328 4.101 21.143 -6.151 1.00 0.00 A ATOM 285 HB1 ALA A 328 5.935 19.029 -5.072 1.00 0.00 A ATOM 286 HB2 ALA A 328 5.075 20.139 -4.004 1.00 0.00 A ATOM 287 HB3 ALA A 328 4.172 19.070 -5.077 1.00 0.00 A ATOM 288 N ALA A 328 5.455 20.137 -7.342 1.00 0.00 A ATOM 289 O ALA A 328 5.658 22.866 -5.120 1.00 0.00 A ATOM 290 C SER A 329 8.234 23.860 -6.589 1.00 0.00 A ATOM 291 CA SER A 329 8.363 22.640 -5.682 1.00 0.00 A ATOM 292 CB SER A 329 9.757 22.026 -5.830 1.00 0.00 A ATOM 293 HN SER A 329 7.598 20.818 -6.441 1.00 0.00 A ATOM 294 HA SER A 329 8.223 22.951 -4.658 1.00 0.00 A ATOM 295 HB2 SER A 329 9.748 21.311 -6.638 1.00 0.00 A ATOM 296 HB1 SER A 329 10.470 22.808 -6.048 1.00 0.00 A ATOM 297 HG SER A 329 10.365 22.018 -3.968 1.00 0.00 A ATOM 298 N SER A 329 7.338 21.650 -5.993 1.00 0.00 A ATOM 299 O SER A 329 8.462 24.992 -6.162 1.00 0.00 A ATOM 300 OG SER A 329 10.152 21.367 -4.639 1.00 0.00 A ATOM 301 C ASP A 330 6.789 25.789 -8.264 1.00 0.00 A ATOM 302 CA ASP A 330 7.705 24.698 -8.812 1.00 0.00 A ATOM 303 CB ASP A 330 7.140 24.153 -10.124 1.00 0.00 A ATOM 304 CG ASP A 330 7.036 25.219 -11.197 1.00 0.00 A ATOM 305 HN ASP A 330 7.698 22.696 -8.124 1.00 0.00 A ATOM 306 HA ASP A 330 8.679 25.125 -8.999 1.00 0.00 A ATOM 307 HB2 ASP A 330 7.785 23.366 -10.487 1.00 0.00 A ATOM 308 HB1 ASP A 330 6.154 23.751 -9.945 1.00 0.00 A ATOM 309 N ASP A 330 7.866 23.620 -7.843 1.00 0.00 A ATOM 310 O ASP A 330 7.193 26.945 -8.132 1.00 0.00 A ATOM 311 OD1 ASP A 330 6.108 26.052 -11.119 1.00 0.00 A ATOM 312 OD2 ASP A 330 7.883 25.221 -12.115 1.00 0.00 A ATOM 313 C LEU A 331 5.019 26.883 -6.051 1.00 0.00 A ATOM 314 CA LEU A 331 4.580 26.360 -7.415 1.00 0.00 A ATOM 315 CB LEU A 331 3.206 25.697 -7.302 1.00 0.00 A ATOM 316 CD1 LEU A 331 2.569 25.353 -4.902 1.00 0.00 A ATOM 317 CD2 LEU A 331 2.078 23.575 -6.590 1.00 0.00 A ATOM 318 CG LEU A 331 3.045 24.674 -6.177 1.00 0.00 A ATOM 319 HN LEU A 331 5.291 24.479 -8.075 1.00 0.00 A ATOM 320 HA LEU A 331 4.515 27.190 -8.102 1.00 0.00 A ATOM 321 HB2 LEU A 331 2.475 26.476 -7.147 1.00 0.00 A ATOM 322 HB1 LEU A 331 3.003 25.196 -8.238 1.00 0.00 A ATOM 323 HD11 LEU A 331 1.685 24.853 -4.536 1.00 0.00 A ATOM 324 HD12 LEU A 331 2.338 26.388 -5.110 1.00 0.00 A ATOM 325 HD13 LEU A 331 3.348 25.303 -4.155 1.00 0.00 A ATOM 326 HD21 LEU A 331 1.070 23.869 -6.338 1.00 0.00 A ATOM 327 HD22 LEU A 331 2.327 22.662 -6.069 1.00 0.00 A ATOM 328 HD23 LEU A 331 2.150 23.413 -7.655 1.00 0.00 A ATOM 329 HG LEU A 331 4.004 24.218 -5.973 1.00 0.00 A ATOM 330 N LEU A 331 5.554 25.414 -7.948 1.00 0.00 A ATOM 331 O LEU A 331 4.806 28.052 -5.725 1.00 0.00 A ATOM 332 C LEU A 332 7.076 27.563 -4.009 1.00 0.00 A ATOM 333 CA LEU A 332 6.107 26.387 -3.931 1.00 0.00 A ATOM 334 CB LEU A 332 6.786 25.195 -3.254 1.00 0.00 A ATOM 335 CD1 LEU A 332 7.073 23.997 -1.072 1.00 0.00 A ATOM 336 CD2 LEU A 332 8.426 26.044 -1.558 1.00 0.00 A ATOM 337 CG LEU A 332 7.086 25.351 -1.763 1.00 0.00 A ATOM 338 HN LEU A 332 5.777 25.096 -5.575 1.00 0.00 A ATOM 339 HA LEU A 332 5.249 26.682 -3.346 1.00 0.00 A ATOM 340 HB2 LEU A 332 6.144 24.337 -3.374 1.00 0.00 A ATOM 341 HB1 LEU A 332 7.722 25.016 -3.764 1.00 0.00 A ATOM 342 HD11 LEU A 332 8.015 23.840 -0.570 1.00 0.00 A ATOM 343 HD12 LEU A 332 6.921 23.220 -1.806 1.00 0.00 A ATOM 344 HD13 LEU A 332 6.270 23.970 -0.349 1.00 0.00 A ATOM 345 HD21 LEU A 332 8.290 27.113 -1.616 1.00 0.00 A ATOM 346 HD22 LEU A 332 9.116 25.726 -2.326 1.00 0.00 A ATOM 347 HD23 LEU A 332 8.821 25.783 -0.588 1.00 0.00 A ATOM 348 HG LEU A 332 6.319 25.965 -1.310 1.00 0.00 A ATOM 349 N LEU A 332 5.635 26.013 -5.260 1.00 0.00 A ATOM 350 O LEU A 332 6.792 28.650 -3.504 1.00 0.00 A ATOM 351 C LEU A 333 8.629 29.641 -5.405 1.00 0.00 A ATOM 352 CA LEU A 333 9.231 28.380 -4.793 1.00 0.00 A ATOM 353 CB LEU A 333 10.386 27.878 -5.661 1.00 0.00 A ATOM 354 CD1 LEU A 333 12.374 26.371 -5.905 1.00 0.00 A ATOM 355 CD2 LEU A 333 12.363 28.147 -4.144 1.00 0.00 A ATOM 356 CG LEU A 333 11.514 27.155 -4.925 1.00 0.00 A ATOM 357 HN LEU A 333 8.389 26.452 -5.027 1.00 0.00 A ATOM 358 HA LEU A 333 9.608 28.617 -3.809 1.00 0.00 A ATOM 359 HB2 LEU A 333 9.978 27.197 -6.392 1.00 0.00 A ATOM 360 HB1 LEU A 333 10.813 28.732 -6.167 1.00 0.00 A ATOM 361 HD11 LEU A 333 12.835 25.540 -5.393 1.00 0.00 A ATOM 362 HD12 LEU A 333 13.140 27.016 -6.308 1.00 0.00 A ATOM 363 HD13 LEU A 333 11.755 26.001 -6.710 1.00 0.00 A ATOM 364 HD21 LEU A 333 11.803 28.507 -3.293 1.00 0.00 A ATOM 365 HD22 LEU A 333 12.623 28.980 -4.782 1.00 0.00 A ATOM 366 HD23 LEU A 333 13.264 27.660 -3.802 1.00 0.00 A ATOM 367 HG LEU A 333 11.086 26.454 -4.223 1.00 0.00 A ATOM 368 N LEU A 333 8.220 27.339 -4.646 1.00 0.00 A ATOM 369 O LEU A 333 9.005 30.756 -5.046 1.00 0.00 A ATOM 370 C GLN A 334 6.275 31.432 -5.983 1.00 0.00 A ATOM 371 CA GLN A 334 7.037 30.577 -6.990 1.00 0.00 A ATOM 372 CB GLN A 334 6.084 30.073 -8.074 1.00 0.00 A ATOM 373 CD GLN A 334 4.843 30.886 -10.119 1.00 0.00 A ATOM 374 CG GLN A 334 5.215 31.165 -8.676 1.00 0.00 A ATOM 375 HN GLN A 334 7.435 28.541 -6.572 1.00 0.00 A ATOM 376 HA GLN A 334 7.803 31.183 -7.450 1.00 0.00 A ATOM 377 HB2 GLN A 334 6.664 29.626 -8.868 1.00 0.00 A ATOM 378 HB1 GLN A 334 5.436 29.323 -7.646 1.00 0.00 A ATOM 379 HE21 GLN A 334 6.764 30.838 -10.631 1.00 0.00 A ATOM 380 HE22 GLN A 334 5.638 30.571 -11.914 1.00 0.00 A ATOM 381 HG2 GLN A 334 4.307 31.246 -8.097 1.00 0.00 A ATOM 382 HG1 GLN A 334 5.753 32.100 -8.633 1.00 0.00 A ATOM 383 N GLN A 334 7.692 29.454 -6.329 1.00 0.00 A ATOM 384 NE2 GLN A 334 5.850 30.752 -10.975 1.00 0.00 A ATOM 385 O GLN A 334 6.221 32.656 -6.107 1.00 0.00 A ATOM 386 OE1 GLN A 334 3.664 30.793 -10.462 1.00 0.00 A ATOM 387 C TYR A 335 5.789 32.517 -3.251 1.00 0.00 A ATOM 388 CA TYR A 335 4.923 31.479 -3.960 1.00 0.00 A ATOM 389 CB TYR A 335 4.365 30.484 -2.942 1.00 0.00 A ATOM 390 CD1 TYR A 335 3.647 31.189 -0.626 1.00 0.00 A ATOM 391 CD2 TYR A 335 2.144 31.573 -2.435 1.00 0.00 A ATOM 392 CE1 TYR A 335 2.738 31.745 0.254 1.00 0.00 A ATOM 393 CE2 TYR A 335 1.229 32.131 -1.563 1.00 0.00 A ATOM 394 CG TYR A 335 3.367 31.093 -1.983 1.00 0.00 A ATOM 395 CZ TYR A 335 1.531 32.214 -0.220 1.00 0.00 A ATOM 396 HN TYR A 335 5.764 29.804 -4.942 1.00 0.00 A ATOM 397 HA TYR A 335 4.100 31.984 -4.444 1.00 0.00 A ATOM 398 HB2 TYR A 335 3.872 29.681 -3.467 1.00 0.00 A ATOM 399 HB1 TYR A 335 5.180 30.079 -2.360 1.00 0.00 A ATOM 400 HD1 TYR A 335 4.594 30.821 -0.258 1.00 0.00 A ATOM 401 HD2 TYR A 335 1.911 31.506 -3.488 1.00 0.00 A ATOM 402 HE1 TYR A 335 2.974 31.810 1.305 1.00 0.00 A ATOM 403 HE2 TYR A 335 0.284 32.499 -1.933 1.00 0.00 A ATOM 404 HH TYR A 335 0.536 32.206 1.425 1.00 0.00 A ATOM 405 N TYR A 335 5.686 30.780 -4.987 1.00 0.00 A ATOM 406 O TYR A 335 5.314 33.594 -2.887 1.00 0.00 A ATOM 407 OH TYR A 335 0.623 32.769 0.653 1.00 0.00 A ATOM 408 C LEU A 336 8.379 34.246 -3.312 1.00 0.00 A ATOM 409 CA LEU A 336 7.995 33.088 -2.396 1.00 0.00 A ATOM 410 CB LEU A 336 9.249 32.327 -1.963 1.00 0.00 A ATOM 411 CD1 LEU A 336 8.824 32.495 0.501 1.00 0.00 A ATOM 412 CD2 LEU A 336 8.092 30.460 -0.755 1.00 0.00 A ATOM 413 CG LEU A 336 9.145 31.553 -0.649 1.00 0.00 A ATOM 414 HN LEU A 336 7.380 31.314 -3.372 1.00 0.00 A ATOM 415 HA LEU A 336 7.505 33.486 -1.519 1.00 0.00 A ATOM 416 HB2 LEU A 336 9.494 31.623 -2.743 1.00 0.00 A ATOM 417 HB1 LEU A 336 10.052 33.044 -1.864 1.00 0.00 A ATOM 418 HD11 LEU A 336 7.765 32.703 0.511 1.00 0.00 A ATOM 419 HD12 LEU A 336 9.371 33.417 0.375 1.00 0.00 A ATOM 420 HD13 LEU A 336 9.109 32.033 1.435 1.00 0.00 A ATOM 421 HD21 LEU A 336 8.119 30.030 -1.746 1.00 0.00 A ATOM 422 HD22 LEU A 336 7.114 30.884 -0.574 1.00 0.00 A ATOM 423 HD23 LEU A 336 8.294 29.693 -0.023 1.00 0.00 A ATOM 424 HG LEU A 336 10.096 31.083 -0.439 1.00 0.00 A ATOM 425 N LEU A 336 7.061 32.186 -3.060 1.00 0.00 A ATOM 426 O LEU A 336 8.138 35.411 -2.993 1.00 0.00 A ATOM 427 C LEU A 337 8.229 35.851 -5.775 1.00 0.00 A ATOM 428 CA LEU A 337 9.391 34.929 -5.418 1.00 0.00 A ATOM 429 CB LEU A 337 9.935 34.263 -6.682 1.00 0.00 A ATOM 430 CD1 LEU A 337 11.527 34.564 -8.596 1.00 0.00 A ATOM 431 CD2 LEU A 337 9.251 35.598 -8.691 1.00 0.00 A ATOM 432 CG LEU A 337 10.411 35.208 -7.787 1.00 0.00 A ATOM 433 HN LEU A 337 9.140 32.973 -4.652 1.00 0.00 A ATOM 434 HA LEU A 337 10.174 35.517 -4.964 1.00 0.00 A ATOM 435 HB2 LEU A 337 10.770 33.643 -6.396 1.00 0.00 A ATOM 436 HB1 LEU A 337 9.151 33.642 -7.092 1.00 0.00 A ATOM 437 HD11 LEU A 337 11.099 33.944 -9.369 1.00 0.00 A ATOM 438 HD12 LEU A 337 12.139 33.958 -7.945 1.00 0.00 A ATOM 439 HD13 LEU A 337 12.135 35.335 -9.046 1.00 0.00 A ATOM 440 HD21 LEU A 337 8.682 36.389 -8.225 1.00 0.00 A ATOM 441 HD22 LEU A 337 8.613 34.741 -8.848 1.00 0.00 A ATOM 442 HD23 LEU A 337 9.634 35.941 -9.640 1.00 0.00 A ATOM 443 HG LEU A 337 10.803 36.109 -7.336 1.00 0.00 A ATOM 444 N LEU A 337 8.975 33.917 -4.453 1.00 0.00 A ATOM 445 O LEU A 337 8.341 37.072 -5.676 1.00 0.00 A ATOM 446 C GLN A 338 5.546 36.998 -5.449 1.00 0.00 A ATOM 447 CA GLN A 338 5.931 36.025 -6.558 1.00 0.00 A ATOM 448 CB GLN A 338 4.761 35.086 -6.858 1.00 0.00 A ATOM 449 CD GLN A 338 2.687 35.133 -8.300 1.00 0.00 A ATOM 450 CG GLN A 338 3.469 35.813 -7.194 1.00 0.00 A ATOM 451 HN GLN A 338 7.087 34.279 -6.246 1.00 0.00 A ATOM 452 HA GLN A 338 6.167 36.588 -7.448 1.00 0.00 A ATOM 453 HB2 GLN A 338 5.025 34.459 -7.697 1.00 0.00 A ATOM 454 HB1 GLN A 338 4.584 34.463 -5.994 1.00 0.00 A ATOM 455 HE21 GLN A 338 2.846 33.383 -7.371 1.00 0.00 A ATOM 456 HE22 GLN A 338 1.982 33.363 -8.867 1.00 0.00 A ATOM 457 HG2 GLN A 338 2.851 35.850 -6.309 1.00 0.00 A ATOM 458 HG1 GLN A 338 3.708 36.819 -7.507 1.00 0.00 A ATOM 459 N GLN A 338 7.114 35.256 -6.188 1.00 0.00 A ATOM 460 NE2 GLN A 338 2.485 33.828 -8.167 1.00 0.00 A ATOM 461 O GLN A 338 5.107 38.116 -5.715 1.00 0.00 A ATOM 462 OE1 GLN A 338 2.269 35.774 -9.265 1.00 0.00 A ATOM 463 C GLY A 339 6.117 38.732 -3.097 1.00 0.00 A ATOM 464 CA GLY A 339 5.376 37.410 -3.072 1.00 0.00 A ATOM 465 HN GLY A 339 6.066 35.663 -4.050 1.00 0.00 A ATOM 466 HA2 GLY A 339 4.314 37.604 -3.085 1.00 0.00 A ATOM 467 HA1 GLY A 339 5.626 36.888 -2.160 1.00 0.00 A ATOM 468 N GLY A 339 5.712 36.565 -4.203 1.00 0.00 A ATOM 469 O GLY A 339 5.502 39.797 -3.066 1.00 0.00 A ATOM 470 C GLY A 340 8.179 40.587 -4.510 1.00 0.00 A ATOM 471 CA GLY A 340 8.248 39.873 -3.175 1.00 0.00 A ATOM 472 HN GLY A 340 7.880 37.788 -3.172 1.00 0.00 A ATOM 473 HA2 GLY A 340 7.898 40.541 -2.402 1.00 0.00 A ATOM 474 HA1 GLY A 340 9.276 39.612 -2.973 1.00 0.00 A ATOM 475 N GLY A 340 7.444 38.665 -3.150 1.00 0.00 A ATOM 476 O GLY A 340 8.216 41.816 -4.567 1.00 0.00 A ATOM 477 C ALA A 341 6.793 41.296 -7.072 1.00 0.00 A ATOM 478 CA ALA A 341 8.005 40.382 -6.929 1.00 0.00 A ATOM 479 CB ALA A 341 7.958 39.273 -7.969 1.00 0.00 A ATOM 480 HN ALA A 341 8.054 38.842 -5.478 1.00 0.00 A ATOM 481 HA ALA A 341 8.902 40.962 -7.096 1.00 0.00 A ATOM 482 HB1 ALA A 341 7.040 38.715 -7.858 1.00 0.00 A ATOM 483 HB2 ALA A 341 8.001 39.704 -8.957 1.00 0.00 A ATOM 484 HB3 ALA A 341 8.800 38.612 -7.827 1.00 0.00 A ATOM 485 N ALA A 341 8.080 39.816 -5.588 1.00 0.00 A ATOM 486 O ALA A 341 6.858 42.330 -7.737 1.00 0.00 A ATOM 487 C ARG A 342 4.557 42.924 -5.612 1.00 0.00 A ATOM 488 CA ARG A 342 4.459 41.690 -6.505 1.00 0.00 A ATOM 489 CB ARG A 342 3.263 40.836 -6.083 1.00 0.00 A ATOM 490 CD ARG A 342 1.945 38.740 -6.518 1.00 0.00 A ATOM 491 CG ARG A 342 2.864 39.794 -7.116 1.00 0.00 A ATOM 492 CZ ARG A 342 -0.268 39.809 -6.579 1.00 0.00 A ATOM 493 HN ARG A 342 5.697 40.073 -5.931 1.00 0.00 A ATOM 494 HA ARG A 342 4.319 42.011 -7.527 1.00 0.00 A ATOM 495 HB2 ARG A 342 3.507 40.324 -5.164 1.00 0.00 A ATOM 496 HB1 ARG A 342 2.416 41.483 -5.911 1.00 0.00 A ATOM 497 HD2 ARG A 342 1.626 38.072 -7.304 1.00 0.00 A ATOM 498 HD1 ARG A 342 2.494 38.184 -5.773 1.00 0.00 A ATOM 499 HE ARG A 342 0.744 39.379 -4.915 1.00 0.00 A ATOM 500 HG2 ARG A 342 2.349 40.285 -7.929 1.00 0.00 A ATOM 501 HG1 ARG A 342 3.755 39.312 -7.490 1.00 0.00 A ATOM 502 HH11 ARG A 342 0.511 39.365 -8.389 1.00 0.00 A ATOM 503 HH12 ARG A 342 -1.048 40.119 -8.417 1.00 0.00 A ATOM 504 HH21 ARG A 342 -1.309 40.371 -4.940 1.00 0.00 A ATOM 505 HH22 ARG A 342 -2.083 40.691 -6.455 1.00 0.00 A ATOM 506 N ARG A 342 5.687 40.907 -6.445 1.00 0.00 A ATOM 507 NE ARG A 342 0.765 39.333 -5.893 1.00 0.00 A ATOM 508 NH1 ARG A 342 -0.268 39.761 -7.904 1.00 0.00 A ATOM 509 NH2 ARG A 342 -1.305 40.333 -5.938 1.00 0.00 A ATOM 510 O ARG A 342 4.125 44.012 -5.991 1.00 0.00 A ATOM 511 C GLN A 343 6.195 44.924 -4.041 1.00 0.00 A ATOM 512 CA GLN A 343 5.279 43.843 -3.477 1.00 0.00 A ATOM 513 CB GLN A 343 5.838 43.326 -2.151 1.00 0.00 A ATOM 514 CD GLN A 343 4.119 44.043 -0.444 1.00 0.00 A ATOM 515 CG GLN A 343 4.765 42.880 -1.171 1.00 0.00 A ATOM 516 HN GLN A 343 5.451 41.853 -4.180 1.00 0.00 A ATOM 517 HA GLN A 343 4.303 44.269 -3.304 1.00 0.00 A ATOM 518 HB2 GLN A 343 6.486 42.485 -2.350 1.00 0.00 A ATOM 519 HB1 GLN A 343 6.415 44.112 -1.686 1.00 0.00 A ATOM 520 HE21 GLN A 343 2.717 42.839 0.288 1.00 0.00 A ATOM 521 HE22 GLN A 343 2.596 44.500 0.749 1.00 0.00 A ATOM 522 HG2 GLN A 343 4.000 42.345 -1.713 1.00 0.00 A ATOM 523 HG1 GLN A 343 5.213 42.223 -0.440 1.00 0.00 A ATOM 524 N GLN A 343 5.127 42.744 -4.424 1.00 0.00 A ATOM 525 NE2 GLN A 343 3.034 43.767 0.269 1.00 0.00 A ATOM 526 O GLN A 343 5.777 46.067 -4.232 1.00 0.00 A ATOM 527 OE1 GLN A 343 4.589 45.179 -0.524 1.00 0.00 A ATOM 528 C ARG A 344 7.923 46.100 -6.157 1.00 0.00 A ATOM 529 CA ARG A 344 8.419 45.496 -4.846 1.00 0.00 A ATOM 530 CB ARG A 344 9.762 44.799 -5.069 1.00 0.00 A ATOM 531 CD ARG A 344 11.094 46.104 -6.754 1.00 0.00 A ATOM 532 CG ARG A 344 10.920 45.760 -5.283 1.00 0.00 A ATOM 533 CZ ARG A 344 12.757 47.256 -8.151 1.00 0.00 A ATOM 534 HN ARG A 344 7.718 43.632 -4.132 1.00 0.00 A ATOM 535 HA ARG A 344 8.551 46.289 -4.125 1.00 0.00 A ATOM 536 HB2 ARG A 344 9.985 44.188 -4.207 1.00 0.00 A ATOM 537 HB1 ARG A 344 9.684 44.164 -5.939 1.00 0.00 A ATOM 538 HD2 ARG A 344 10.903 45.219 -7.342 1.00 0.00 A ATOM 539 HD1 ARG A 344 10.381 46.871 -7.017 1.00 0.00 A ATOM 540 HE ARG A 344 13.142 46.402 -6.390 1.00 0.00 A ATOM 541 HG2 ARG A 344 10.727 46.669 -4.733 1.00 0.00 A ATOM 542 HG1 ARG A 344 11.827 45.302 -4.920 1.00 0.00 A ATOM 543 HH11 ARG A 344 10.887 47.217 -8.914 1.00 0.00 A ATOM 544 HH12 ARG A 344 12.069 48.026 -9.888 1.00 0.00 A ATOM 545 HH21 ARG A 344 14.708 47.465 -7.664 1.00 0.00 A ATOM 546 HH22 ARG A 344 14.242 48.166 -9.177 1.00 0.00 A ATOM 547 N ARG A 344 7.444 44.557 -4.305 1.00 0.00 A ATOM 548 NE ARG A 344 12.440 46.587 -7.048 1.00 0.00 A ATOM 549 NH1 ARG A 344 11.828 47.521 -9.059 1.00 0.00 A ATOM 550 NH2 ARG A 344 14.005 47.663 -8.347 1.00 0.00 A ATOM 551 O ARG A 344 8.158 47.274 -6.439 1.00 0.00 A ATOM 552 C GLY A 345 5.901 47.028 -8.084 1.00 0.00 A ATOM 553 CA GLY A 345 6.719 45.759 -8.226 1.00 0.00 A ATOM 554 HN GLY A 345 7.080 44.361 -6.677 1.00 0.00 A ATOM 555 HA2 GLY A 345 7.548 45.950 -8.891 1.00 0.00 A ATOM 556 HA1 GLY A 345 6.096 44.989 -8.655 1.00 0.00 A ATOM 557 N GLY A 345 7.236 45.288 -6.954 1.00 0.00 A ATOM 558 O GLY A 345 6.014 47.942 -8.901 1.00 0.00 A ATOM 559 C LEU A 346 4.997 49.323 -6.035 1.00 0.00 A ATOM 560 CA LEU A 346 4.231 48.249 -6.801 1.00 0.00 A ATOM 561 CB LEU A 346 2.980 47.843 -6.020 1.00 0.00 A ATOM 562 CD1 LEU A 346 0.476 47.935 -6.029 1.00 0.00 A ATOM 563 CD2 LEU A 346 1.793 49.902 -5.223 1.00 0.00 A ATOM 564 CG LEU A 346 1.755 48.739 -6.203 1.00 0.00 A ATOM 565 HN LEU A 346 5.028 46.324 -6.430 1.00 0.00 A ATOM 566 HA LEU A 346 3.934 48.650 -7.758 1.00 0.00 A ATOM 567 HB2 LEU A 346 2.709 46.845 -6.326 1.00 0.00 A ATOM 568 HB1 LEU A 346 3.235 47.839 -4.969 1.00 0.00 A ATOM 569 HD11 LEU A 346 -0.310 48.376 -6.624 1.00 0.00 A ATOM 570 HD12 LEU A 346 0.186 47.940 -4.989 1.00 0.00 A ATOM 571 HD13 LEU A 346 0.643 46.917 -6.351 1.00 0.00 A ATOM 572 HD21 LEU A 346 0.880 50.472 -5.306 1.00 0.00 A ATOM 573 HD22 LEU A 346 2.636 50.538 -5.452 1.00 0.00 A ATOM 574 HD23 LEU A 346 1.890 49.522 -4.217 1.00 0.00 A ATOM 575 HG LEU A 346 1.760 49.144 -7.205 1.00 0.00 A ATOM 576 N LEU A 346 5.074 47.083 -7.046 1.00 0.00 A ATOM 577 O LEU A 346 5.148 49.242 -4.817 1.00 0.00 A ATOM 578 C GLY A 347 7.249 52.020 -7.058 1.00 0.00 A ATOM 579 CA GLY A 347 6.220 51.407 -6.130 1.00 0.00 A ATOM 580 HN GLY A 347 5.326 50.341 -7.727 1.00 0.00 A ATOM 581 HA2 GLY A 347 5.527 52.174 -5.820 1.00 0.00 A ATOM 582 HA1 GLY A 347 6.725 51.019 -5.257 1.00 0.00 A ATOM 583 N GLY A 347 5.477 50.330 -6.758 1.00 0.00 A ATOM 584 OT1 GLY A 347 7.565 51.455 -8.105 1.00 0.00 A END
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