NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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537612 |
2laa   |
17518 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 420 -17.355 -8.868 13.824 1.00 0.00 A ATOM 2 CA GLY A 420 -18.851 -8.677 13.565 1.00 0.00 A ATOM 3 HT1 GLY A 420 -19.040 -8.677 15.639 1.00 0.00 A ATOM 4 HA2 GLY A 420 -19.216 -9.475 12.917 1.00 0.00 A ATOM 5 HA1 GLY A 420 -19.016 -7.738 13.037 1.00 0.00 A ATOM 6 N GLY A 420 -19.599 -8.677 14.810 1.00 0.00 A ATOM 7 O GLY A 420 -16.807 -9.938 13.564 1.00 0.00 A ATOM 8 C GLY A 421 -14.863 -6.558 15.314 1.00 0.00 A ATOM 9 CA GLY A 421 -15.314 -7.850 14.630 1.00 0.00 A ATOM 10 HN GLY A 421 -17.189 -6.946 14.542 1.00 0.00 A ATOM 11 HA2 GLY A 421 -15.096 -8.702 15.274 1.00 0.00 A ATOM 12 HA1 GLY A 421 -14.751 -7.994 13.708 1.00 0.00 A ATOM 13 N GLY A 421 -16.736 -7.813 14.333 1.00 0.00 A ATOM 14 O GLY A 421 -15.670 -5.659 15.545 1.00 0.00 A ATOM 15 C THR A 422 -13.182 -4.098 15.393 1.00 0.00 A ATOM 16 CA THR A 422 -13.006 -5.339 16.270 1.00 0.00 A ATOM 17 CB THR A 422 -11.544 -5.647 16.601 1.00 0.00 A ATOM 18 CG2 THR A 422 -10.802 -4.432 17.162 1.00 0.00 A ATOM 19 HN THR A 422 -12.925 -7.241 15.426 1.00 0.00 A ATOM 20 HA THR A 422 -13.557 -5.158 17.193 1.00 0.00 A ATOM 21 HB THR A 422 -11.026 -6.052 15.731 1.00 0.00 A ATOM 22 HG1 THR A 422 -10.787 -7.099 17.750 1.00 0.00 A ATOM 23 HG21 THR A 422 -9.853 -4.753 17.592 1.00 0.00 A ATOM 24 HG22 THR A 422 -10.615 -3.718 16.361 1.00 0.00 A ATOM 25 HG23 THR A 422 -11.410 -3.960 17.935 1.00 0.00 A ATOM 26 N THR A 422 -13.574 -6.506 15.618 1.00 0.00 A ATOM 27 O THR A 422 -13.415 -3.002 15.901 1.00 0.00 A ATOM 28 OG1 THR A 422 -11.619 -6.547 17.702 1.00 0.00 A ATOM 29 C GLY A 423 -11.997 -2.292 13.184 1.00 0.00 A ATOM 30 CA GLY A 423 -13.208 -3.224 13.138 1.00 0.00 A ATOM 31 HN GLY A 423 -12.876 -5.207 13.686 1.00 0.00 A ATOM 32 HA2 GLY A 423 -13.322 -3.630 12.132 1.00 0.00 A ATOM 33 HA1 GLY A 423 -14.115 -2.660 13.358 1.00 0.00 A ATOM 34 N GLY A 423 -13.065 -4.312 14.091 1.00 0.00 A ATOM 35 O GLY A 423 -12.039 -1.244 13.826 1.00 0.00 A ATOM 36 C ASN A 424 -9.545 -1.343 11.044 1.00 0.00 A ATOM 37 CA ASN A 424 -9.722 -1.922 12.449 1.00 0.00 A ATOM 38 CB ASN A 424 -8.500 -2.787 12.761 1.00 0.00 A ATOM 39 CG ASN A 424 -8.084 -2.640 14.227 1.00 0.00 A ATOM 40 HN ASN A 424 -10.917 -3.560 11.974 1.00 0.00 A ATOM 41 HA ASN A 424 -9.851 -1.148 13.206 1.00 0.00 A ATOM 42 HB2 ASN A 424 -8.724 -3.832 12.546 1.00 0.00 A ATOM 43 HB1 ASN A 424 -7.671 -2.499 12.114 1.00 0.00 A ATOM 44 HD21 ASN A 424 -9.062 -4.366 14.628 1.00 0.00 A ATOM 45 HD22 ASN A 424 -8.296 -3.615 15.988 1.00 0.00 A ATOM 46 N ASN A 424 -10.944 -2.707 12.494 1.00 0.00 A ATOM 47 ND2 ASN A 424 -8.517 -3.622 15.012 1.00 0.00 A ATOM 48 O ASN A 424 -10.166 -1.813 10.092 1.00 0.00 A ATOM 49 OD1 ASN A 424 -7.415 -1.698 14.617 1.00 0.00 A ATOM 50 C LYS A 425 -6.916 0.400 9.467 1.00 0.00 A ATOM 51 CA LYS A 425 -8.428 0.318 9.686 1.00 0.00 A ATOM 52 CB LYS A 425 -9.134 1.674 9.617 1.00 0.00 A ATOM 53 CD LYS A 425 -10.424 2.309 7.545 1.00 0.00 A ATOM 54 CE LYS A 425 -11.127 3.638 7.824 1.00 0.00 A ATOM 55 CG LYS A 425 -9.046 2.267 8.209 1.00 0.00 A ATOM 56 HN LYS A 425 -8.193 0.046 11.738 1.00 0.00 A ATOM 57 HA LYS A 425 -8.857 -0.309 8.904 1.00 0.00 A ATOM 58 HB2 LYS A 425 -10.180 1.559 9.902 1.00 0.00 A ATOM 59 HB1 LYS A 425 -8.683 2.360 10.334 1.00 0.00 A ATOM 60 HD2 LYS A 425 -10.317 2.169 6.469 1.00 0.00 A ATOM 61 HD1 LYS A 425 -11.035 1.485 7.914 1.00 0.00 A ATOM 62 HE2 LYS A 425 -10.969 3.929 8.862 1.00 0.00 A ATOM 63 HE1 LYS A 425 -10.694 4.423 7.204 1.00 0.00 A ATOM 64 HG2 LYS A 425 -8.633 3.274 8.261 1.00 0.00 A ATOM 65 HG1 LYS A 425 -8.363 1.673 7.602 1.00 0.00 A ATOM 66 HZ2 LYS A 425 -12.762 3.060 6.668 1.00 0.00 A ATOM 67 HZ3 LYS A 425 -13.059 2.994 8.268 1.00 0.00 A ATOM 68 N LYS A 425 -8.695 -0.330 10.959 1.00 0.00 A ATOM 69 NZ LYS A 425 -12.577 3.525 7.550 1.00 0.00 A ATOM 70 O LYS A 425 -6.154 0.538 10.422 1.00 0.00 A ATOM 71 C VAL A 426 -4.932 1.374 6.704 1.00 0.00 A ATOM 72 CA VAL A 426 -5.121 0.375 7.847 1.00 0.00 A ATOM 73 CB VAL A 426 -4.604 -1.025 7.508 1.00 0.00 A ATOM 74 CG1 VAL A 426 -3.091 -1.011 7.283 1.00 0.00 A ATOM 75 CG2 VAL A 426 -4.988 -2.029 8.597 1.00 0.00 A ATOM 76 HN VAL A 426 -7.155 0.201 7.432 1.00 0.00 A ATOM 77 HA VAL A 426 -4.576 0.734 8.720 1.00 0.00 A ATOM 78 HB VAL A 426 -5.078 -1.341 6.579 1.00 0.00 A ATOM 79 HG11 VAL A 426 -2.599 -1.559 8.087 1.00 0.00 A ATOM 80 HG12 VAL A 426 -2.861 -1.483 6.328 1.00 0.00 A ATOM 81 HG13 VAL A 426 -2.734 0.019 7.275 1.00 0.00 A ATOM 82 HG21 VAL A 426 -5.712 -2.739 8.197 1.00 0.00 A ATOM 83 HG22 VAL A 426 -4.098 -2.565 8.927 1.00 0.00 A ATOM 84 HG23 VAL A 426 -5.427 -1.499 9.442 1.00 0.00 A ATOM 85 N VAL A 426 -6.528 0.313 8.203 1.00 0.00 A ATOM 86 O VAL A 426 -5.538 1.231 5.643 1.00 0.00 A ATOM 87 C THR A 427 -2.398 3.225 5.410 1.00 0.00 A ATOM 88 CA THR A 427 -3.815 3.388 5.964 1.00 0.00 A ATOM 89 CB THR A 427 -4.062 4.753 6.610 1.00 0.00 A ATOM 90 CG2 THR A 427 -3.810 5.912 5.643 1.00 0.00 A ATOM 91 HN THR A 427 -3.601 2.474 7.824 1.00 0.00 A ATOM 92 HA THR A 427 -4.502 3.250 5.130 1.00 0.00 A ATOM 93 HB THR A 427 -3.469 4.868 7.517 1.00 0.00 A ATOM 94 HG1 THR A 427 -5.661 4.886 7.805 1.00 0.00 A ATOM 95 HG21 THR A 427 -4.042 6.855 6.138 1.00 0.00 A ATOM 96 HG22 THR A 427 -2.764 5.910 5.337 1.00 0.00 A ATOM 97 HG23 THR A 427 -4.446 5.797 4.765 1.00 0.00 A ATOM 98 N THR A 427 -4.090 2.365 6.959 1.00 0.00 A ATOM 99 O THR A 427 -1.452 3.012 6.167 1.00 0.00 A ATOM 100 OG1 THR A 427 -5.469 4.783 6.829 1.00 0.00 A ATOM 101 C ILE A 428 -0.829 4.356 2.444 1.00 0.00 A ATOM 102 CA ILE A 428 -1.010 3.200 3.429 1.00 0.00 A ATOM 103 CB ILE A 428 -0.880 1.818 2.787 1.00 0.00 A ATOM 104 CD1 ILE A 428 -1.381 -0.419 3.838 1.00 0.00 A ATOM 105 CG1 ILE A 428 -0.427 0.777 3.812 1.00 0.00 A ATOM 106 CG2 ILE A 428 0.046 1.864 1.569 1.00 0.00 A ATOM 107 HN ILE A 428 -3.070 3.507 3.485 1.00 0.00 A ATOM 108 HA ILE A 428 -0.238 3.274 4.195 1.00 0.00 A ATOM 109 HB ILE A 428 -1.864 1.512 2.431 1.00 0.00 A ATOM 110 HD11 ILE A 428 -1.124 -1.106 3.032 1.00 0.00 A ATOM 111 HD12 ILE A 428 -1.293 -0.933 4.795 1.00 0.00 A ATOM 112 HD13 ILE A 428 -2.405 -0.070 3.706 1.00 0.00 A ATOM 113 HG12 ILE A 428 0.581 0.438 3.571 1.00 0.00 A ATOM 114 HG11 ILE A 428 -0.381 1.232 4.802 1.00 0.00 A ATOM 115 HG21 ILE A 428 0.132 0.866 1.140 1.00 0.00 A ATOM 116 HG22 ILE A 428 -0.365 2.546 0.826 1.00 0.00 A ATOM 117 HG23 ILE A 428 1.032 2.214 1.876 1.00 0.00 A ATOM 118 N ILE A 428 -2.296 3.333 4.094 1.00 0.00 A ATOM 119 O ILE A 428 -1.657 4.556 1.557 1.00 0.00 A ATOM 120 C TYR A 429 1.820 5.957 0.943 1.00 0.00 A ATOM 121 CA TYR A 429 0.561 6.218 1.772 1.00 0.00 A ATOM 122 CB TYR A 429 0.816 7.403 2.706 1.00 0.00 A ATOM 123 CD1 TYR A 429 -1.659 7.326 3.180 1.00 0.00 A ATOM 124 CD2 TYR A 429 -0.312 8.851 4.435 1.00 0.00 A ATOM 125 CE1 TYR A 429 -2.828 7.770 3.895 1.00 0.00 A ATOM 126 CE2 TYR A 429 -1.481 9.295 5.149 1.00 0.00 A ATOM 127 CG TYR A 429 -0.426 7.875 3.465 1.00 0.00 A ATOM 128 CZ TYR A 429 -2.681 8.733 4.844 1.00 0.00 A ATOM 129 HN TYR A 429 0.929 4.918 3.357 1.00 0.00 A ATOM 130 HA TYR A 429 -0.284 6.363 1.099 1.00 0.00 A ATOM 131 HB2 TYR A 429 1.586 7.126 3.426 1.00 0.00 A ATOM 132 HB1 TYR A 429 1.210 8.235 2.122 1.00 0.00 A ATOM 133 HD1 TYR A 429 -1.749 6.555 2.414 1.00 0.00 A ATOM 134 HD2 TYR A 429 0.662 9.285 4.659 1.00 0.00 A ATOM 135 HE1 TYR A 429 -3.808 7.344 3.680 1.00 0.00 A ATOM 136 HE2 TYR A 429 -1.405 10.065 5.917 1.00 0.00 A ATOM 137 HH TYR A 429 -3.774 10.148 5.607 1.00 0.00 A ATOM 138 N TYR A 429 0.260 5.087 2.633 1.00 0.00 A ATOM 139 O TYR A 429 2.922 5.894 1.486 1.00 0.00 A ATOM 140 OH TYR A 429 -3.784 9.152 5.519 1.00 0.00 A ATOM 141 C TYR A 430 3.048 6.806 -2.091 1.00 0.00 A ATOM 142 CA TYR A 430 2.720 5.559 -1.266 1.00 0.00 A ATOM 143 CB TYR A 430 2.246 4.450 -2.207 1.00 0.00 A ATOM 144 CD1 TYR A 430 4.461 4.385 -3.411 1.00 0.00 A ATOM 145 CD2 TYR A 430 2.464 4.119 -4.697 1.00 0.00 A ATOM 146 CE1 TYR A 430 5.250 4.257 -4.608 1.00 0.00 A ATOM 147 CE2 TYR A 430 3.253 3.991 -5.895 1.00 0.00 A ATOM 148 CG TYR A 430 3.085 4.314 -3.480 1.00 0.00 A ATOM 149 CZ TYR A 430 4.607 4.066 -5.792 1.00 0.00 A ATOM 150 HN TYR A 430 0.715 5.866 -0.791 1.00 0.00 A ATOM 151 HA TYR A 430 3.591 5.288 -0.670 1.00 0.00 A ATOM 152 HB2 TYR A 430 2.262 3.501 -1.671 1.00 0.00 A ATOM 153 HB1 TYR A 430 1.210 4.641 -2.486 1.00 0.00 A ATOM 154 HD1 TYR A 430 4.951 4.539 -2.449 1.00 0.00 A ATOM 155 HD2 TYR A 430 1.377 4.063 -4.752 1.00 0.00 A ATOM 156 HE1 TYR A 430 6.338 4.311 -4.568 1.00 0.00 A ATOM 157 HE2 TYR A 430 2.776 3.837 -6.863 1.00 0.00 A ATOM 158 HH TYR A 430 5.741 4.831 -7.173 1.00 0.00 A ATOM 159 N TYR A 430 1.615 5.813 -0.358 1.00 0.00 A ATOM 160 O TYR A 430 2.147 7.508 -2.547 1.00 0.00 A ATOM 161 OH TYR A 430 5.352 3.944 -6.923 1.00 0.00 A ATOM 162 C LYS A 431 4.366 8.037 -4.478 1.00 0.00 A ATOM 163 CA LYS A 431 4.800 8.192 -3.019 1.00 0.00 A ATOM 164 CB LYS A 431 6.307 8.385 -2.842 1.00 0.00 A ATOM 165 CD LYS A 431 8.510 8.609 -4.050 1.00 0.00 A ATOM 166 CE LYS A 431 8.671 10.105 -4.329 1.00 0.00 A ATOM 167 CG LYS A 431 7.044 8.185 -4.168 1.00 0.00 A ATOM 168 HN LYS A 431 5.068 6.466 -1.883 1.00 0.00 A ATOM 169 HA LYS A 431 4.311 9.074 -2.605 1.00 0.00 A ATOM 170 HB2 LYS A 431 6.507 9.385 -2.458 1.00 0.00 A ATOM 171 HB1 LYS A 431 6.684 7.679 -2.102 1.00 0.00 A ATOM 172 HD2 LYS A 431 8.879 8.380 -3.050 1.00 0.00 A ATOM 173 HD1 LYS A 431 9.116 8.037 -4.752 1.00 0.00 A ATOM 174 HE2 LYS A 431 8.378 10.323 -5.355 1.00 0.00 A ATOM 175 HE1 LYS A 431 8.008 10.676 -3.679 1.00 0.00 A ATOM 176 HG2 LYS A 431 6.988 7.137 -4.465 1.00 0.00 A ATOM 177 HG1 LYS A 431 6.556 8.765 -4.951 1.00 0.00 A ATOM 178 HZ2 LYS A 431 10.296 11.381 -4.603 1.00 0.00 A ATOM 179 HZ3 LYS A 431 10.269 10.694 -3.127 1.00 0.00 A ATOM 180 N LYS A 431 4.341 7.042 -2.257 1.00 0.00 A ATOM 181 NZ LYS A 431 10.073 10.525 -4.107 1.00 0.00 A ATOM 182 O LYS A 431 4.416 6.940 -5.031 1.00 0.00 A ATOM 183 C LYS A 432 4.730 9.128 -7.365 1.00 0.00 A ATOM 184 CA LYS A 432 3.509 9.155 -6.444 1.00 0.00 A ATOM 185 CB LYS A 432 2.569 10.334 -6.704 1.00 0.00 A ATOM 186 CD LYS A 432 0.291 10.834 -7.663 1.00 0.00 A ATOM 187 CE LYS A 432 -0.762 10.082 -6.846 1.00 0.00 A ATOM 188 CG LYS A 432 1.566 10.002 -7.811 1.00 0.00 A ATOM 189 HN LYS A 432 3.914 10.042 -4.603 1.00 0.00 A ATOM 190 HA LYS A 432 2.934 8.243 -6.605 1.00 0.00 A ATOM 191 HB2 LYS A 432 2.034 10.587 -5.789 1.00 0.00 A ATOM 192 HB1 LYS A 432 3.150 11.212 -6.986 1.00 0.00 A ATOM 193 HD2 LYS A 432 0.524 11.781 -7.178 1.00 0.00 A ATOM 194 HD1 LYS A 432 -0.110 11.070 -8.649 1.00 0.00 A ATOM 195 HE2 LYS A 432 -0.308 9.213 -6.369 1.00 0.00 A ATOM 196 HE1 LYS A 432 -1.138 10.723 -6.049 1.00 0.00 A ATOM 197 HG2 LYS A 432 2.018 10.193 -8.785 1.00 0.00 A ATOM 198 HG1 LYS A 432 1.319 8.941 -7.777 1.00 0.00 A ATOM 199 HZ2 LYS A 432 -2.527 10.408 -7.904 1.00 0.00 A ATOM 200 HZ3 LYS A 432 -1.556 9.309 -8.611 1.00 0.00 A ATOM 201 N LYS A 432 3.951 9.153 -5.060 1.00 0.00 A ATOM 202 NZ LYS A 432 -1.881 9.651 -7.714 1.00 0.00 A ATOM 203 O LYS A 432 5.404 10.142 -7.539 1.00 0.00 A ATOM 204 C GLY A 433 5.632 7.466 -10.250 1.00 0.00 A ATOM 205 CA GLY A 433 6.106 7.782 -8.830 1.00 0.00 A ATOM 206 HN GLY A 433 4.424 7.136 -7.785 1.00 0.00 A ATOM 207 HA2 GLY A 433 6.711 8.689 -8.838 1.00 0.00 A ATOM 208 HA1 GLY A 433 6.744 6.976 -8.468 1.00 0.00 A ATOM 209 N GLY A 433 4.977 7.956 -7.932 1.00 0.00 A ATOM 210 O GLY A 433 6.443 7.356 -11.169 1.00 0.00 A ATOM 211 C PHE A 434 2.598 8.002 -12.005 1.00 0.00 A ATOM 212 CA PHE A 434 3.731 7.026 -11.678 1.00 0.00 A ATOM 213 CB PHE A 434 3.158 5.610 -11.589 1.00 0.00 A ATOM 214 CD1 PHE A 434 5.044 3.975 -11.792 1.00 0.00 A ATOM 215 CD2 PHE A 434 3.590 4.224 -13.629 1.00 0.00 A ATOM 216 CE1 PHE A 434 5.788 3.004 -12.513 1.00 0.00 A ATOM 217 CE2 PHE A 434 4.334 3.253 -14.350 1.00 0.00 A ATOM 218 CG PHE A 434 3.960 4.564 -12.365 1.00 0.00 A ATOM 219 CZ PHE A 434 5.418 2.664 -13.777 1.00 0.00 A ATOM 220 HN PHE A 434 3.669 7.419 -9.634 1.00 0.00 A ATOM 221 HA PHE A 434 4.518 7.124 -12.425 1.00 0.00 A ATOM 222 HB2 PHE A 434 3.112 5.314 -10.541 1.00 0.00 A ATOM 223 HB1 PHE A 434 2.134 5.619 -11.962 1.00 0.00 A ATOM 224 HD1 PHE A 434 5.341 4.248 -10.780 1.00 0.00 A ATOM 225 HD2 PHE A 434 2.721 4.696 -14.088 1.00 0.00 A ATOM 226 HE1 PHE A 434 6.657 2.532 -12.054 1.00 0.00 A ATOM 227 HE2 PHE A 434 4.037 2.980 -15.362 1.00 0.00 A ATOM 228 HZ PHE A 434 5.989 1.918 -14.330 1.00 0.00 A ATOM 229 N PHE A 434 4.322 7.328 -10.386 1.00 0.00 A ATOM 230 O PHE A 434 2.682 8.754 -12.975 1.00 0.00 A ATOM 231 C ASN A 435 -0.836 8.137 -10.823 1.00 0.00 A ATOM 232 CA ASN A 435 0.417 8.828 -11.365 1.00 0.00 A ATOM 233 CB ASN A 435 0.189 9.125 -12.848 1.00 0.00 A ATOM 234 CG ASN A 435 0.380 7.866 -13.695 1.00 0.00 A ATOM 235 HN ASN A 435 1.505 7.344 -10.389 1.00 0.00 A ATOM 236 HA ASN A 435 0.658 9.742 -10.821 1.00 0.00 A ATOM 237 HB2 ASN A 435 -0.818 9.516 -12.993 1.00 0.00 A ATOM 238 HB1 ASN A 435 0.882 9.899 -13.178 1.00 0.00 A ATOM 239 HD21 ASN A 435 0.052 8.986 -15.350 1.00 0.00 A ATOM 240 HD22 ASN A 435 0.362 7.307 -15.641 1.00 0.00 A ATOM 241 N ASN A 435 1.565 7.958 -11.176 1.00 0.00 A ATOM 242 ND2 ASN A 435 0.255 8.070 -15.003 1.00 0.00 A ATOM 243 O ASN A 435 -1.601 8.735 -10.068 1.00 0.00 A ATOM 244 OD1 ASN A 435 0.626 6.781 -13.194 1.00 0.00 A ATOM 245 C SER A 436 -1.730 4.666 -10.512 1.00 0.00 A ATOM 246 CA SER A 436 -2.153 6.109 -10.794 1.00 0.00 A ATOM 247 CB SER A 436 -3.269 6.140 -11.841 1.00 0.00 A ATOM 248 HN SER A 436 -0.379 6.409 -11.843 1.00 0.00 A ATOM 249 HA SER A 436 -2.500 6.592 -9.880 1.00 0.00 A ATOM 250 HB2 SER A 436 -4.021 5.391 -11.591 1.00 0.00 A ATOM 251 HB1 SER A 436 -3.764 7.110 -11.814 1.00 0.00 A ATOM 252 HG SER A 436 -2.208 6.662 -13.455 1.00 0.00 A ATOM 253 N SER A 436 -1.006 6.888 -11.229 1.00 0.00 A ATOM 254 O SER A 436 -2.216 3.736 -11.153 1.00 0.00 A ATOM 255 OG SER A 436 -2.775 5.896 -13.155 1.00 0.00 A ATOM 256 C PRO A 437 -1.352 2.442 -8.333 1.00 0.00 A ATOM 257 CA PRO A 437 -0.310 3.207 -9.151 1.00 0.00 A ATOM 258 CB PRO A 437 0.971 3.475 -8.378 1.00 0.00 A ATOM 259 CD PRO A 437 -0.207 5.600 -8.744 1.00 0.00 A ATOM 260 CG PRO A 437 0.903 4.932 -7.950 1.00 0.00 A ATOM 261 HA PRO A 437 -0.143 2.654 -9.966 1.00 0.00 A ATOM 262 HB2 PRO A 437 1.051 2.817 -7.513 1.00 0.00 A ATOM 263 HB1 PRO A 437 1.848 3.291 -9.000 1.00 0.00 A ATOM 264 HD2 PRO A 437 -0.940 6.066 -8.086 1.00 0.00 A ATOM 265 HD1 PRO A 437 0.186 6.386 -9.390 1.00 0.00 A ATOM 266 HG2 PRO A 437 0.705 5.006 -6.880 1.00 0.00 A ATOM 267 HG1 PRO A 437 1.856 5.429 -8.133 1.00 0.00 A ATOM 268 N PRO A 437 -0.804 4.521 -9.526 1.00 0.00 A ATOM 269 O PRO A 437 -2.131 3.044 -7.594 1.00 0.00 A ATOM 270 C TYR A 438 -1.600 -0.375 -6.564 1.00 0.00 A ATOM 271 CA TYR A 438 -2.268 0.273 -7.778 1.00 0.00 A ATOM 272 CB TYR A 438 -2.678 -0.821 -8.765 1.00 0.00 A ATOM 273 CD1 TYR A 438 -3.744 0.987 -10.162 1.00 0.00 A ATOM 274 CD2 TYR A 438 -3.197 -1.087 -11.218 1.00 0.00 A ATOM 275 CE1 TYR A 438 -4.258 1.487 -11.411 1.00 0.00 A ATOM 276 CE2 TYR A 438 -3.711 -0.587 -12.467 1.00 0.00 A ATOM 277 CG TYR A 438 -3.224 -0.290 -10.092 1.00 0.00 A ATOM 278 CZ TYR A 438 -4.216 0.675 -12.502 1.00 0.00 A ATOM 279 HN TYR A 438 -0.697 0.646 -9.095 1.00 0.00 A ATOM 280 HA TYR A 438 -3.098 0.893 -7.439 1.00 0.00 A ATOM 281 HB2 TYR A 438 -1.815 -1.456 -8.967 1.00 0.00 A ATOM 282 HB1 TYR A 438 -3.435 -1.452 -8.299 1.00 0.00 A ATOM 283 HD1 TYR A 438 -3.765 1.616 -9.273 1.00 0.00 A ATOM 284 HD2 TYR A 438 -2.787 -2.096 -11.162 1.00 0.00 A ATOM 285 HE1 TYR A 438 -4.671 2.493 -11.481 1.00 0.00 A ATOM 286 HE2 TYR A 438 -3.696 -1.206 -13.363 1.00 0.00 A ATOM 287 HH TYR A 438 -5.653 1.435 -13.569 1.00 0.00 A ATOM 288 N TYR A 438 -1.334 1.127 -8.492 1.00 0.00 A ATOM 289 O TYR A 438 -0.391 -0.607 -6.566 1.00 0.00 A ATOM 290 OH TYR A 438 -4.701 1.148 -13.681 1.00 0.00 A ATOM 291 C ILE A 439 -2.815 -2.450 -3.968 1.00 0.00 A ATOM 292 CA ILE A 439 -1.918 -1.268 -4.339 1.00 0.00 A ATOM 293 CB ILE A 439 -1.783 -0.226 -3.226 1.00 0.00 A ATOM 294 CD1 ILE A 439 -2.542 -1.412 -1.134 1.00 0.00 A ATOM 295 CG1 ILE A 439 -1.339 -0.878 -1.915 1.00 0.00 A ATOM 296 CG2 ILE A 439 -3.079 0.571 -3.061 1.00 0.00 A ATOM 297 HN ILE A 439 -3.396 -0.459 -5.563 1.00 0.00 A ATOM 298 HA ILE A 439 -0.917 -1.646 -4.549 1.00 0.00 A ATOM 299 HB ILE A 439 -1.005 0.482 -3.514 1.00 0.00 A ATOM 300 HD11 ILE A 439 -2.298 -2.388 -0.716 1.00 0.00 A ATOM 301 HD12 ILE A 439 -2.786 -0.721 -0.327 1.00 0.00 A ATOM 302 HD13 ILE A 439 -3.397 -1.506 -1.803 1.00 0.00 A ATOM 303 HG12 ILE A 439 -0.647 -1.693 -2.126 1.00 0.00 A ATOM 304 HG11 ILE A 439 -0.800 -0.151 -1.308 1.00 0.00 A ATOM 305 HG21 ILE A 439 -3.929 -0.112 -3.077 1.00 0.00 A ATOM 306 HG22 ILE A 439 -3.059 1.104 -2.111 1.00 0.00 A ATOM 307 HG23 ILE A 439 -3.172 1.287 -3.877 1.00 0.00 A ATOM 308 N ILE A 439 -2.415 -0.651 -5.557 1.00 0.00 A ATOM 309 O ILE A 439 -4.010 -2.277 -3.731 1.00 0.00 A ATOM 310 C HIS A 440 -2.753 -5.147 -2.106 1.00 0.00 A ATOM 311 CA HIS A 440 -2.935 -4.836 -3.593 1.00 0.00 A ATOM 312 CB HIS A 440 -2.511 -5.995 -4.497 1.00 0.00 A ATOM 313 CD2 HIS A 440 -4.827 -7.182 -4.249 1.00 0.00 A ATOM 314 CE1 HIS A 440 -4.735 -8.423 -6.048 1.00 0.00 A ATOM 315 CG HIS A 440 -3.639 -6.928 -4.869 1.00 0.00 A ATOM 316 HN HIS A 440 -1.234 -3.758 -4.124 1.00 0.00 A ATOM 317 HA HIS A 440 -3.988 -4.631 -3.786 1.00 0.00 A ATOM 318 HB2 HIS A 440 -2.072 -5.590 -5.409 1.00 0.00 A ATOM 319 HB1 HIS A 440 -1.731 -6.568 -3.995 1.00 0.00 A ATOM 320 HD1 HIS A 440 -2.866 -7.768 -6.666 1.00 0.00 A ATOM 321 HD2 HIS A 440 -5.174 -6.721 -3.324 1.00 0.00 A ATOM 322 HE1 HIS A 440 -5.011 -9.142 -6.820 1.00 0.00 A ATOM 323 N HIS A 440 -2.206 -3.626 -3.930 1.00 0.00 A ATOM 324 ND1 HIS A 440 -3.610 -7.726 -6.000 1.00 0.00 A ATOM 325 NE2 HIS A 440 -5.488 -8.084 -4.963 1.00 0.00 A ATOM 326 O HIS A 440 -1.632 -5.352 -1.643 1.00 0.00 A ATOM 327 C TYR A 441 -4.751 -6.646 0.364 1.00 0.00 A ATOM 328 CA TYR A 441 -3.852 -5.455 0.027 1.00 0.00 A ATOM 329 CB TYR A 441 -4.405 -4.204 0.713 1.00 0.00 A ATOM 330 CD1 TYR A 441 -6.883 -4.668 0.697 1.00 0.00 A ATOM 331 CD2 TYR A 441 -6.087 -2.726 -0.447 1.00 0.00 A ATOM 332 CE1 TYR A 441 -8.232 -4.339 0.315 1.00 0.00 A ATOM 333 CE2 TYR A 441 -7.436 -2.397 -0.828 1.00 0.00 A ATOM 334 CG TYR A 441 -5.839 -3.855 0.308 1.00 0.00 A ATOM 335 CZ TYR A 441 -8.442 -3.220 -0.429 1.00 0.00 A ATOM 336 HN TYR A 441 -4.781 -5.005 -1.782 1.00 0.00 A ATOM 337 HA TYR A 441 -2.826 -5.693 0.308 1.00 0.00 A ATOM 338 HB2 TYR A 441 -4.369 -4.348 1.793 1.00 0.00 A ATOM 339 HB1 TYR A 441 -3.757 -3.359 0.482 1.00 0.00 A ATOM 340 HD1 TYR A 441 -6.687 -5.560 1.293 1.00 0.00 A ATOM 341 HD2 TYR A 441 -5.262 -2.084 -0.754 1.00 0.00 A ATOM 342 HE1 TYR A 441 -9.067 -4.973 0.616 1.00 0.00 A ATOM 343 HE2 TYR A 441 -7.646 -1.509 -1.424 1.00 0.00 A ATOM 344 HH TYR A 441 -10.190 -2.471 -0.025 1.00 0.00 A ATOM 345 N TYR A 441 -3.873 -5.173 -1.398 1.00 0.00 A ATOM 346 O TYR A 441 -5.738 -6.899 -0.326 1.00 0.00 A ATOM 347 OH TYR A 441 -9.716 -2.910 -0.789 1.00 0.00 A ATOM 348 C ARG A 442 -5.075 -8.640 3.383 1.00 0.00 A ATOM 349 CA ARG A 442 -5.137 -8.507 1.860 1.00 0.00 A ATOM 350 CB ARG A 442 -4.601 -9.789 1.220 1.00 0.00 A ATOM 351 CD ARG A 442 -4.406 -12.294 1.436 1.00 0.00 A ATOM 352 CG ARG A 442 -4.966 -11.015 2.060 1.00 0.00 A ATOM 353 CZ ARG A 442 -3.097 -14.275 2.222 1.00 0.00 A ATOM 354 HN ARG A 442 -3.573 -7.136 1.980 1.00 0.00 A ATOM 355 HA ARG A 442 -6.156 -8.314 1.525 1.00 0.00 A ATOM 356 HB2 ARG A 442 -5.011 -9.897 0.216 1.00 0.00 A ATOM 357 HB1 ARG A 442 -3.518 -9.724 1.118 1.00 0.00 A ATOM 358 HD2 ARG A 442 -5.218 -12.895 1.025 1.00 0.00 A ATOM 359 HD1 ARG A 442 -3.744 -12.044 0.606 1.00 0.00 A ATOM 360 HE ARG A 442 -3.584 -12.685 3.372 1.00 0.00 A ATOM 361 HG2 ARG A 442 -4.575 -10.898 3.071 1.00 0.00 A ATOM 362 HG1 ARG A 442 -6.050 -11.092 2.145 1.00 0.00 A ATOM 363 HH11 ARG A 442 -3.662 -14.380 0.261 1.00 0.00 A ATOM 364 HH12 ARG A 442 -2.753 -15.737 0.838 1.00 0.00 A ATOM 365 HH22 ARG A 442 -2.013 -15.772 3.117 1.00 0.00 A ATOM 366 N ARG A 442 -4.377 -7.348 1.424 1.00 0.00 A ATOM 367 NE ARG A 442 -3.667 -13.073 2.454 1.00 0.00 A ATOM 368 NH1 ARG A 442 -3.178 -14.847 1.002 1.00 0.00 A ATOM 369 NH2 ARG A 442 -2.461 -14.882 3.206 1.00 0.00 A ATOM 370 O ARG A 442 -3.991 -8.729 3.958 1.00 0.00 A ATOM 371 C PRO A 443 -6.090 -10.206 5.904 1.00 0.00 A ATOM 372 CA PRO A 443 -6.374 -8.771 5.454 1.00 0.00 A ATOM 373 CB PRO A 443 -7.781 -8.309 5.798 1.00 0.00 A ATOM 374 CD PRO A 443 -7.586 -8.548 3.360 1.00 0.00 A ATOM 375 CG PRO A 443 -8.574 -8.388 4.504 1.00 0.00 A ATOM 376 HA PRO A 443 -5.679 -8.204 5.895 1.00 0.00 A ATOM 377 HB2 PRO A 443 -8.223 -8.942 6.567 1.00 0.00 A ATOM 378 HB1 PRO A 443 -7.773 -7.291 6.189 1.00 0.00 A ATOM 379 HD2 PRO A 443 -7.805 -9.436 2.769 1.00 0.00 A ATOM 380 HD1 PRO A 443 -7.624 -7.695 2.682 1.00 0.00 A ATOM 381 HG2 PRO A 443 -9.266 -9.231 4.531 1.00 0.00 A ATOM 382 HG1 PRO A 443 -9.174 -7.488 4.368 1.00 0.00 A ATOM 383 N PRO A 443 -6.282 -8.650 4.009 1.00 0.00 A ATOM 384 O PRO A 443 -6.631 -11.156 5.339 1.00 0.00 A ATOM 385 C ALA A 444 -6.152 -12.411 7.762 1.00 0.00 A ATOM 386 CA ALA A 444 -4.880 -11.621 7.447 1.00 0.00 A ATOM 387 CB ALA A 444 -3.986 -11.440 8.676 1.00 0.00 A ATOM 388 HN ALA A 444 -4.808 -9.540 7.370 1.00 0.00 A ATOM 389 HA ALA A 444 -4.316 -12.148 6.678 1.00 0.00 A ATOM 390 HB1 ALA A 444 -3.284 -12.271 8.740 1.00 0.00 A ATOM 391 HB2 ALA A 444 -3.435 -10.504 8.590 1.00 0.00 A ATOM 392 HB3 ALA A 444 -4.604 -11.417 9.574 1.00 0.00 A ATOM 393 N ALA A 444 -5.243 -10.318 6.916 1.00 0.00 A ATOM 394 O ALA A 444 -6.828 -12.136 8.752 1.00 0.00 A ATOM 395 C GLY A 445 -8.736 -13.779 6.123 1.00 0.00 A ATOM 396 CA GLY A 445 -7.618 -14.208 7.075 1.00 0.00 A ATOM 397 HN GLY A 445 -5.883 -13.594 6.099 1.00 0.00 A ATOM 398 HA2 GLY A 445 -7.361 -15.251 6.894 1.00 0.00 A ATOM 399 HA1 GLY A 445 -7.966 -14.140 8.106 1.00 0.00 A ATOM 400 N GLY A 445 -6.439 -13.376 6.902 1.00 0.00 A ATOM 401 O GLY A 445 -9.860 -14.269 6.219 1.00 0.00 A ATOM 402 C GLY A 446 -8.961 -12.777 2.837 1.00 0.00 A ATOM 403 CA GLY A 446 -9.350 -12.367 4.258 1.00 0.00 A ATOM 404 HN GLY A 446 -7.473 -12.474 5.155 1.00 0.00 A ATOM 405 HA2 GLY A 446 -10.342 -12.752 4.493 1.00 0.00 A ATOM 406 HA1 GLY A 446 -9.406 -11.280 4.325 1.00 0.00 A ATOM 407 N GLY A 446 -8.389 -12.867 5.226 1.00 0.00 A ATOM 408 O GLY A 446 -8.268 -13.775 2.642 1.00 0.00 A ATOM 409 C SER A 447 -8.401 -11.063 -0.140 1.00 0.00 A ATOM 410 CA SER A 447 -9.132 -12.255 0.481 1.00 0.00 A ATOM 411 CB SER A 447 -10.413 -12.558 -0.299 1.00 0.00 A ATOM 412 HN SER A 447 -9.985 -11.176 2.046 1.00 0.00 A ATOM 413 HA SER A 447 -8.492 -13.137 0.484 1.00 0.00 A ATOM 414 HB2 SER A 447 -10.466 -11.908 -1.173 1.00 0.00 A ATOM 415 HB1 SER A 447 -10.380 -13.583 -0.666 1.00 0.00 A ATOM 416 HG SER A 447 -11.670 -13.131 1.148 1.00 0.00 A ATOM 417 N SER A 447 -9.423 -11.986 1.879 1.00 0.00 A ATOM 418 O SER A 447 -8.501 -9.942 0.356 1.00 0.00 A ATOM 419 OG SER A 447 -11.579 -12.377 0.498 1.00 0.00 A ATOM 420 C TRP A 448 -7.938 -9.385 -2.600 1.00 0.00 A ATOM 421 CA TRP A 448 -6.935 -10.311 -1.910 1.00 0.00 A ATOM 422 CB TRP A 448 -5.921 -10.923 -2.879 1.00 0.00 A ATOM 423 CD1 TRP A 448 -4.049 -12.489 -2.039 1.00 0.00 A ATOM 424 CD2 TRP A 448 -3.609 -10.344 -1.707 1.00 0.00 A ATOM 425 CE2 TRP A 448 -2.539 -11.066 -1.218 1.00 0.00 A ATOM 426 CE3 TRP A 448 -3.635 -8.940 -1.645 1.00 0.00 A ATOM 427 CG TRP A 448 -4.578 -11.274 -2.235 1.00 0.00 A ATOM 428 CH2 TRP A 448 -1.420 -9.071 -0.559 1.00 0.00 A ATOM 429 CZ2 TRP A 448 -1.416 -10.469 -0.632 1.00 0.00 A ATOM 430 CZ3 TRP A 448 -2.505 -8.359 -1.056 1.00 0.00 A ATOM 431 HN TRP A 448 -7.606 -12.260 -1.613 1.00 0.00 A ATOM 432 HA TRP A 448 -6.366 -9.755 -1.165 1.00 0.00 A ATOM 433 HB2 TRP A 448 -6.350 -11.825 -3.315 1.00 0.00 A ATOM 434 HB1 TRP A 448 -5.748 -10.224 -3.697 1.00 0.00 A ATOM 435 HD1 TRP A 448 -4.533 -13.422 -2.328 1.00 0.00 A ATOM 436 HE1 TRP A 448 -2.176 -13.251 -1.155 1.00 0.00 A ATOM 437 HE3 TRP A 448 -4.467 -8.347 -2.024 1.00 0.00 A ATOM 438 HH2 TRP A 448 -0.576 -8.544 -0.115 1.00 0.00 A ATOM 439 HZ2 TRP A 448 -0.583 -11.062 -0.253 1.00 0.00 A ATOM 440 HZ3 TRP A 448 -2.474 -7.272 -0.983 1.00 0.00 A ATOM 441 N TRP A 448 -7.682 -11.346 -1.216 1.00 0.00 A ATOM 442 NE1 TRP A 448 -2.815 -12.412 -1.426 1.00 0.00 A ATOM 443 O TRP A 448 -9.089 -9.762 -2.817 1.00 0.00 A ATOM 444 C THR A 449 -8.445 -7.539 -5.076 1.00 0.00 A ATOM 445 CA THR A 449 -8.307 -7.208 -3.588 1.00 0.00 A ATOM 446 CB THR A 449 -7.712 -5.823 -3.326 1.00 0.00 A ATOM 447 CG2 THR A 449 -8.785 -4.765 -3.063 1.00 0.00 A ATOM 448 HN THR A 449 -6.528 -7.892 -2.748 1.00 0.00 A ATOM 449 HA THR A 449 -9.305 -7.263 -3.155 1.00 0.00 A ATOM 450 HB THR A 449 -7.057 -5.520 -4.143 1.00 0.00 A ATOM 451 HG1 THR A 449 -6.738 -5.069 -1.749 1.00 0.00 A ATOM 452 HG21 THR A 449 -8.310 -3.838 -2.742 1.00 0.00 A ATOM 453 HG22 THR A 449 -9.350 -4.586 -3.978 1.00 0.00 A ATOM 454 HG23 THR A 449 -9.459 -5.117 -2.283 1.00 0.00 A ATOM 455 N THR A 449 -7.465 -8.191 -2.927 1.00 0.00 A ATOM 456 O THR A 449 -7.883 -8.524 -5.551 1.00 0.00 A ATOM 457 OG1 THR A 449 -7.047 -5.962 -2.073 1.00 0.00 A ATOM 458 C ALA A 450 -8.144 -6.506 -7.956 1.00 0.00 A ATOM 459 CA ALA A 450 -9.415 -6.886 -7.193 1.00 0.00 A ATOM 460 CB ALA A 450 -10.629 -6.067 -7.637 1.00 0.00 A ATOM 461 HN ALA A 450 -9.649 -5.896 -5.375 1.00 0.00 A ATOM 462 HA ALA A 450 -9.625 -7.943 -7.358 1.00 0.00 A ATOM 463 HB1 ALA A 450 -10.338 -5.396 -8.446 1.00 0.00 A ATOM 464 HB2 ALA A 450 -11.413 -6.739 -7.986 1.00 0.00 A ATOM 465 HB3 ALA A 450 -11.000 -5.482 -6.795 1.00 0.00 A ATOM 466 N ALA A 450 -9.196 -6.696 -5.769 1.00 0.00 A ATOM 467 O ALA A 450 -7.937 -5.337 -8.280 1.00 0.00 A ATOM 468 C ALA A 451 -6.379 -6.612 -10.272 1.00 0.00 A ATOM 469 CA ALA A 451 -6.082 -7.300 -8.938 1.00 0.00 A ATOM 470 CB ALA A 451 -5.360 -8.637 -9.119 1.00 0.00 A ATOM 471 HN ALA A 451 -7.503 -8.462 -7.952 1.00 0.00 A ATOM 472 HA ALA A 451 -5.457 -6.644 -8.331 1.00 0.00 A ATOM 473 HB1 ALA A 451 -4.342 -8.555 -8.739 1.00 0.00 A ATOM 474 HB2 ALA A 451 -5.892 -9.414 -8.571 1.00 0.00 A ATOM 475 HB3 ALA A 451 -5.333 -8.894 -10.178 1.00 0.00 A ATOM 476 N ALA A 451 -7.327 -7.514 -8.220 1.00 0.00 A ATOM 477 O ALA A 451 -7.356 -6.945 -10.941 1.00 0.00 A ATOM 478 C PRO A 452 -4.817 -4.502 -8.556 1.00 0.00 A ATOM 479 CA PRO A 452 -4.367 -5.308 -9.776 1.00 0.00 A ATOM 480 CB PRO A 452 -3.409 -4.542 -10.674 1.00 0.00 A ATOM 481 CD PRO A 452 -5.551 -4.835 -11.843 1.00 0.00 A ATOM 482 CG PRO A 452 -4.236 -4.071 -11.859 1.00 0.00 A ATOM 483 HA PRO A 452 -3.948 -6.141 -9.413 1.00 0.00 A ATOM 484 HB2 PRO A 452 -2.969 -3.697 -10.144 1.00 0.00 A ATOM 485 HB1 PRO A 452 -2.586 -5.178 -11.000 1.00 0.00 A ATOM 486 HD2 PRO A 452 -6.403 -4.155 -11.831 1.00 0.00 A ATOM 487 HD1 PRO A 452 -5.655 -5.461 -12.729 1.00 0.00 A ATOM 488 HG2 PRO A 452 -4.417 -2.998 -11.795 1.00 0.00 A ATOM 489 HG1 PRO A 452 -3.702 -4.250 -12.792 1.00 0.00 A ATOM 490 N PRO A 452 -5.497 -5.640 -10.627 1.00 0.00 A ATOM 491 O PRO A 452 -5.377 -3.416 -8.697 1.00 0.00 A ATOM 492 C GLY A 453 -5.987 -3.335 -6.383 1.00 0.00 A ATOM 493 CA GLY A 453 -4.927 -4.411 -6.141 1.00 0.00 A ATOM 494 HN GLY A 453 -4.099 -5.947 -7.278 1.00 0.00 A ATOM 495 HA2 GLY A 453 -5.308 -5.151 -5.438 1.00 0.00 A ATOM 496 HA1 GLY A 453 -4.045 -3.962 -5.685 1.00 0.00 A ATOM 497 N GLY A 453 -4.555 -5.064 -7.385 1.00 0.00 A ATOM 498 O GLY A 453 -6.946 -3.558 -7.121 1.00 0.00 A ATOM 499 C VAL A 454 -5.919 0.207 -6.131 1.00 0.00 A ATOM 500 CA VAL A 454 -6.706 -1.081 -5.882 1.00 0.00 A ATOM 501 CB VAL A 454 -7.611 -1.000 -4.651 1.00 0.00 A ATOM 502 CG1 VAL A 454 -6.834 -0.499 -3.432 1.00 0.00 A ATOM 503 CG2 VAL A 454 -8.831 -0.118 -4.924 1.00 0.00 A ATOM 504 HN VAL A 454 -4.998 -2.019 -5.148 1.00 0.00 A ATOM 505 HA VAL A 454 -7.335 -1.281 -6.750 1.00 0.00 A ATOM 506 HB VAL A 454 -7.968 -2.006 -4.431 1.00 0.00 A ATOM 507 HG11 VAL A 454 -7.519 -0.006 -2.742 1.00 0.00 A ATOM 508 HG12 VAL A 454 -6.360 -1.343 -2.931 1.00 0.00 A ATOM 509 HG13 VAL A 454 -6.070 0.209 -3.753 1.00 0.00 A ATOM 510 HG21 VAL A 454 -8.609 0.565 -5.744 1.00 0.00 A ATOM 511 HG22 VAL A 454 -9.680 -0.746 -5.194 1.00 0.00 A ATOM 512 HG23 VAL A 454 -9.073 0.455 -4.029 1.00 0.00 A ATOM 513 N VAL A 454 -5.780 -2.192 -5.746 1.00 0.00 A ATOM 514 O VAL A 454 -4.855 0.411 -5.548 1.00 0.00 A ATOM 515 C LYS A 455 -5.745 3.174 -6.074 1.00 0.00 A ATOM 516 CA LYS A 455 -5.834 2.306 -7.330 1.00 0.00 A ATOM 517 CB LYS A 455 -6.559 2.982 -8.496 1.00 0.00 A ATOM 518 CD LYS A 455 -7.064 5.410 -8.955 1.00 0.00 A ATOM 519 CE LYS A 455 -6.549 6.626 -9.727 1.00 0.00 A ATOM 520 CG LYS A 455 -5.963 4.360 -8.787 1.00 0.00 A ATOM 521 HN LYS A 455 -7.337 0.870 -7.467 1.00 0.00 A ATOM 522 HA LYS A 455 -4.822 2.081 -7.668 1.00 0.00 A ATOM 523 HB2 LYS A 455 -6.489 2.356 -9.385 1.00 0.00 A ATOM 524 HB1 LYS A 455 -7.618 3.082 -8.260 1.00 0.00 A ATOM 525 HD2 LYS A 455 -7.911 4.972 -9.482 1.00 0.00 A ATOM 526 HD1 LYS A 455 -7.425 5.722 -7.975 1.00 0.00 A ATOM 527 HE2 LYS A 455 -6.424 7.469 -9.048 1.00 0.00 A ATOM 528 HE1 LYS A 455 -5.567 6.408 -10.148 1.00 0.00 A ATOM 529 HG2 LYS A 455 -5.298 4.652 -7.974 1.00 0.00 A ATOM 530 HG1 LYS A 455 -5.358 4.315 -9.693 1.00 0.00 A ATOM 531 HZ2 LYS A 455 -7.457 6.328 -11.579 1.00 0.00 A ATOM 532 HZ3 LYS A 455 -8.450 7.014 -10.486 1.00 0.00 A ATOM 533 N LYS A 455 -6.471 1.043 -6.997 1.00 0.00 A ATOM 534 NZ LYS A 455 -7.490 6.988 -10.810 1.00 0.00 A ATOM 535 O LYS A 455 -6.763 3.492 -5.461 1.00 0.00 A ATOM 536 C MET A 456 -4.833 5.773 -4.761 1.00 0.00 A ATOM 537 CA MET A 456 -4.283 4.360 -4.556 1.00 0.00 A ATOM 538 CB MET A 456 -2.781 4.433 -4.275 1.00 0.00 A ATOM 539 CE MET A 456 -0.258 3.026 -1.513 1.00 0.00 A ATOM 540 CG MET A 456 -2.375 3.425 -3.197 1.00 0.00 A ATOM 541 HN MET A 456 -3.695 3.273 -6.232 1.00 0.00 A ATOM 542 HA MET A 456 -4.816 3.870 -3.741 1.00 0.00 A ATOM 543 HB2 MET A 456 -2.226 4.233 -5.191 1.00 0.00 A ATOM 544 HB1 MET A 456 -2.515 5.440 -3.954 1.00 0.00 A ATOM 545 HE1 MET A 456 0.282 2.767 -2.423 1.00 0.00 A ATOM 546 HE2 MET A 456 0.441 3.424 -0.777 1.00 0.00 A ATOM 547 HE3 MET A 456 -0.740 2.135 -1.111 1.00 0.00 A ATOM 548 HG2 MET A 456 -3.261 2.931 -2.797 1.00 0.00 A ATOM 549 HG1 MET A 456 -1.746 2.648 -3.632 1.00 0.00 A ATOM 550 N MET A 456 -4.518 3.535 -5.728 1.00 0.00 A ATOM 551 O MET A 456 -4.535 6.420 -5.764 1.00 0.00 A ATOM 552 SD MET A 456 -1.496 4.256 -1.884 1.00 0.00 A ATOM 553 C GLN A 457 -5.132 8.600 -4.006 1.00 0.00 A ATOM 554 CA GLN A 457 -6.221 7.535 -3.856 1.00 0.00 A ATOM 555 CB GLN A 457 -7.086 7.806 -2.624 1.00 0.00 A ATOM 556 CD GLN A 457 -9.443 7.000 -2.226 1.00 0.00 A ATOM 557 CG GLN A 457 -7.968 6.599 -2.297 1.00 0.00 A ATOM 558 HN GLN A 457 -5.863 5.679 -2.981 1.00 0.00 A ATOM 559 HA GLN A 457 -6.855 7.527 -4.743 1.00 0.00 A ATOM 560 HB2 GLN A 457 -6.449 8.036 -1.770 1.00 0.00 A ATOM 561 HB1 GLN A 457 -7.712 8.681 -2.799 1.00 0.00 A ATOM 562 HE21 GLN A 457 -9.805 5.768 -3.791 1.00 0.00 A ATOM 563 HE22 GLN A 457 -11.188 6.608 -3.174 1.00 0.00 A ATOM 564 HG2 GLN A 457 -7.833 5.829 -3.057 1.00 0.00 A ATOM 565 HG1 GLN A 457 -7.659 6.165 -1.346 1.00 0.00 A ATOM 566 N GLN A 457 -5.626 6.211 -3.794 1.00 0.00 A ATOM 567 NE2 GLN A 457 -10.209 6.410 -3.139 1.00 0.00 A ATOM 568 O GLN A 457 -3.943 8.287 -3.960 1.00 0.00 A ATOM 569 OE1 GLN A 457 -9.858 7.793 -1.397 1.00 0.00 A ATOM 570 C ASP A 458 -4.244 11.462 -2.958 1.00 0.00 A ATOM 571 CA ASP A 458 -4.656 10.947 -4.339 1.00 0.00 A ATOM 572 CB ASP A 458 -5.311 12.103 -5.098 1.00 0.00 A ATOM 573 CG ASP A 458 -6.841 12.099 -5.086 1.00 0.00 A ATOM 574 HN ASP A 458 -6.546 10.081 -4.217 1.00 0.00 A ATOM 575 HA ASP A 458 -3.814 10.544 -4.902 1.00 0.00 A ATOM 576 HB2 ASP A 458 -4.962 13.043 -4.671 1.00 0.00 A ATOM 577 HB1 ASP A 458 -4.970 12.077 -6.133 1.00 0.00 A ATOM 578 HD2 ASP A 458 -8.375 12.374 -4.029 1.00 0.00 A ATOM 579 N ASP A 458 -5.577 9.835 -4.182 1.00 0.00 A ATOM 580 O ASP A 458 -5.085 11.617 -2.073 1.00 0.00 A ATOM 581 OD1 ASP A 458 -7.487 11.834 -6.111 1.00 0.00 A ATOM 582 OD2 ASP A 458 -7.378 12.387 -3.950 1.00 0.00 A ATOM 583 C ALA A 459 -1.918 13.641 -1.749 1.00 0.00 A ATOM 584 CA ALA A 459 -2.418 12.208 -1.559 1.00 0.00 A ATOM 585 CB ALA A 459 -1.317 11.267 -1.066 1.00 0.00 A ATOM 586 HN ALA A 459 -2.274 11.586 -3.541 1.00 0.00 A ATOM 587 HA ALA A 459 -3.230 12.208 -0.831 1.00 0.00 A ATOM 588 HB1 ALA A 459 -0.349 11.622 -1.422 1.00 0.00 A ATOM 589 HB2 ALA A 459 -1.318 11.245 0.024 1.00 0.00 A ATOM 590 HB3 ALA A 459 -1.498 10.263 -1.450 1.00 0.00 A ATOM 591 N ALA A 459 -2.951 11.714 -2.817 1.00 0.00 A ATOM 592 O ALA A 459 -0.850 13.859 -2.318 1.00 0.00 A ATOM 593 C GLU A 460 -1.022 16.256 -0.691 1.00 0.00 A ATOM 594 CA GLU A 460 -2.366 15.988 -1.372 1.00 0.00 A ATOM 595 CB GLU A 460 -3.466 16.872 -0.782 1.00 0.00 A ATOM 596 CD GLU A 460 -4.652 17.587 1.326 1.00 0.00 A ATOM 597 CG GLU A 460 -3.562 16.691 0.734 1.00 0.00 A ATOM 598 HN GLU A 460 -3.582 14.395 -0.800 1.00 0.00 A ATOM 599 HA GLU A 460 -2.285 16.183 -2.441 1.00 0.00 A ATOM 600 HB2 GLU A 460 -3.261 17.917 -1.014 1.00 0.00 A ATOM 601 HB1 GLU A 460 -4.423 16.625 -1.242 1.00 0.00 A ATOM 602 HE2 GLU A 460 -4.370 18.817 2.725 1.00 0.00 A ATOM 603 HG2 GLU A 460 -3.778 15.648 0.966 1.00 0.00 A ATOM 604 HG1 GLU A 460 -2.602 16.927 1.194 1.00 0.00 A ATOM 605 N GLU A 460 -2.714 14.581 -1.262 1.00 0.00 A ATOM 606 O GLU A 460 -0.411 17.301 -0.908 1.00 0.00 A ATOM 607 OE1 GLU A 460 -5.565 18.012 0.603 1.00 0.00 A ATOM 608 OE2 GLU A 460 -4.526 17.839 2.585 1.00 0.00 A ATOM 609 C ILE A 461 1.620 16.281 0.016 1.00 0.00 A ATOM 610 CA ILE A 461 0.658 15.415 0.832 1.00 0.00 A ATOM 611 CB ILE A 461 1.214 14.032 1.173 1.00 0.00 A ATOM 612 CD1 ILE A 461 -0.597 14.123 2.926 1.00 0.00 A ATOM 613 CG1 ILE A 461 0.203 13.219 1.986 1.00 0.00 A ATOM 614 CG2 ILE A 461 2.564 14.144 1.885 1.00 0.00 A ATOM 615 HN ILE A 461 -1.106 14.448 0.289 1.00 0.00 A ATOM 616 HA ILE A 461 0.452 15.922 1.775 1.00 0.00 A ATOM 617 HB ILE A 461 1.385 13.493 0.241 1.00 0.00 A ATOM 618 HD11 ILE A 461 -1.134 13.509 3.649 1.00 0.00 A ATOM 619 HD12 ILE A 461 0.082 14.794 3.451 1.00 0.00 A ATOM 620 HD13 ILE A 461 -1.311 14.709 2.346 1.00 0.00 A ATOM 621 HG12 ILE A 461 -0.476 12.698 1.311 1.00 0.00 A ATOM 622 HG11 ILE A 461 0.725 12.457 2.564 1.00 0.00 A ATOM 623 HG21 ILE A 461 2.452 14.755 2.781 1.00 0.00 A ATOM 624 HG22 ILE A 461 2.911 13.149 2.165 1.00 0.00 A ATOM 625 HG23 ILE A 461 3.289 14.608 1.217 1.00 0.00 A ATOM 626 N ILE A 461 -0.602 15.295 0.118 1.00 0.00 A ATOM 627 O ILE A 461 2.227 17.210 0.548 1.00 0.00 A ATOM 628 C SER A 462 3.021 15.793 -3.330 1.00 0.00 A ATOM 629 CA SER A 462 2.609 16.681 -2.154 1.00 0.00 A ATOM 630 CB SER A 462 3.848 17.189 -1.414 1.00 0.00 A ATOM 631 HN SER A 462 1.233 15.189 -1.685 1.00 0.00 A ATOM 632 HA SER A 462 2.021 17.530 -2.503 1.00 0.00 A ATOM 633 HB2 SER A 462 4.074 16.519 -0.584 1.00 0.00 A ATOM 634 HB1 SER A 462 4.706 17.167 -2.085 1.00 0.00 A ATOM 635 HG SER A 462 3.007 19.004 -1.486 1.00 0.00 A ATOM 636 N SER A 462 1.730 15.946 -1.261 1.00 0.00 A ATOM 637 O SER A 462 4.193 15.750 -3.699 1.00 0.00 A ATOM 638 OG SER A 462 3.668 18.513 -0.918 1.00 0.00 A ATOM 639 C GLY A 463 2.449 12.775 -4.546 1.00 0.00 A ATOM 640 CA GLY A 463 2.278 14.222 -5.013 1.00 0.00 A ATOM 641 HN GLY A 463 1.082 15.148 -3.580 1.00 0.00 A ATOM 642 HA2 GLY A 463 1.448 14.285 -5.717 1.00 0.00 A ATOM 643 HA1 GLY A 463 3.173 14.545 -5.545 1.00 0.00 A ATOM 644 N GLY A 463 2.033 15.107 -3.886 1.00 0.00 A ATOM 645 O GLY A 463 3.373 12.086 -4.976 1.00 0.00 A ATOM 646 C TYR A 464 0.234 10.307 -3.321 1.00 0.00 A ATOM 647 CA TYR A 464 1.584 11.005 -3.144 1.00 0.00 A ATOM 648 CB TYR A 464 1.879 11.146 -1.649 1.00 0.00 A ATOM 649 CD1 TYR A 464 4.272 11.900 -1.898 1.00 0.00 A ATOM 650 CD2 TYR A 464 3.798 10.116 -0.379 1.00 0.00 A ATOM 651 CE1 TYR A 464 5.671 11.810 -1.567 1.00 0.00 A ATOM 652 CE2 TYR A 464 5.197 10.027 -0.047 1.00 0.00 A ATOM 653 CG TYR A 464 3.365 11.051 -1.297 1.00 0.00 A ATOM 654 CZ TYR A 464 6.064 10.878 -0.657 1.00 0.00 A ATOM 655 HN TYR A 464 0.796 12.924 -3.330 1.00 0.00 A ATOM 656 HA TYR A 464 2.345 10.451 -3.692 1.00 0.00 A ATOM 657 HB2 TYR A 464 1.495 12.105 -1.302 1.00 0.00 A ATOM 658 HB1 TYR A 464 1.338 10.370 -1.108 1.00 0.00 A ATOM 659 HD1 TYR A 464 3.930 12.638 -2.624 1.00 0.00 A ATOM 660 HD2 TYR A 464 3.082 9.446 0.096 1.00 0.00 A ATOM 661 HE1 TYR A 464 6.398 12.474 -2.034 1.00 0.00 A ATOM 662 HE2 TYR A 464 5.552 9.294 0.677 1.00 0.00 A ATOM 663 HH TYR A 464 7.550 11.202 0.553 1.00 0.00 A ATOM 664 N TYR A 464 1.544 12.357 -3.674 1.00 0.00 A ATOM 665 O TYR A 464 -0.698 10.882 -3.882 1.00 0.00 A ATOM 666 OH TYR A 464 7.385 10.794 -0.344 1.00 0.00 A ATOM 667 C ALA A 465 -1.456 7.815 -1.535 1.00 0.00 A ATOM 668 CA ALA A 465 -1.050 8.294 -2.930 1.00 0.00 A ATOM 669 CB ALA A 465 -0.836 7.135 -3.906 1.00 0.00 A ATOM 670 HN ALA A 465 0.933 8.616 -2.378 1.00 0.00 A ATOM 671 HA ALA A 465 -1.831 8.945 -3.324 1.00 0.00 A ATOM 672 HB1 ALA A 465 -0.775 6.199 -3.350 1.00 0.00 A ATOM 673 HB2 ALA A 465 -1.672 7.089 -4.604 1.00 0.00 A ATOM 674 HB3 ALA A 465 0.090 7.291 -4.458 1.00 0.00 A ATOM 675 N ALA A 465 0.171 9.077 -2.833 1.00 0.00 A ATOM 676 O ALA A 465 -0.604 7.613 -0.672 1.00 0.00 A ATOM 677 C LYS A 466 -4.224 6.008 -0.316 1.00 0.00 A ATOM 678 CA LYS A 466 -3.289 7.196 -0.083 1.00 0.00 A ATOM 679 CB LYS A 466 -3.945 8.358 0.666 1.00 0.00 A ATOM 680 CD LYS A 466 -3.572 10.784 1.242 1.00 0.00 A ATOM 681 CE LYS A 466 -4.386 10.818 2.537 1.00 0.00 A ATOM 682 CG LYS A 466 -2.910 9.419 1.046 1.00 0.00 A ATOM 683 HN LYS A 466 -3.445 7.813 -2.066 1.00 0.00 A ATOM 684 HA LYS A 466 -2.446 6.859 0.520 1.00 0.00 A ATOM 685 HB2 LYS A 466 -4.719 8.806 0.043 1.00 0.00 A ATOM 686 HB1 LYS A 466 -4.436 7.985 1.565 1.00 0.00 A ATOM 687 HD2 LYS A 466 -2.809 11.562 1.268 1.00 0.00 A ATOM 688 HD1 LYS A 466 -4.221 11.003 0.394 1.00 0.00 A ATOM 689 HE2 LYS A 466 -5.149 10.040 2.514 1.00 0.00 A ATOM 690 HE1 LYS A 466 -3.738 10.604 3.387 1.00 0.00 A ATOM 691 HG2 LYS A 466 -2.401 9.123 1.963 1.00 0.00 A ATOM 692 HG1 LYS A 466 -2.151 9.487 0.267 1.00 0.00 A ATOM 693 HZ2 LYS A 466 -6.031 12.069 2.811 1.00 0.00 A ATOM 694 HZ3 LYS A 466 -4.683 12.621 3.540 1.00 0.00 A ATOM 695 N LYS A 466 -2.759 7.647 -1.359 1.00 0.00 A ATOM 696 NZ LYS A 466 -5.024 12.142 2.714 1.00 0.00 A ATOM 697 O LYS A 466 -4.881 5.924 -1.353 1.00 0.00 A ATOM 698 C ILE A 467 -5.525 3.519 1.989 1.00 0.00 A ATOM 699 CA ILE A 467 -5.099 3.939 0.581 1.00 0.00 A ATOM 700 CB ILE A 467 -4.394 2.831 -0.205 1.00 0.00 A ATOM 701 CD1 ILE A 467 -6.098 2.716 -2.061 1.00 0.00 A ATOM 702 CG1 ILE A 467 -5.406 1.946 -0.934 1.00 0.00 A ATOM 703 CG2 ILE A 467 -3.470 2.017 0.704 1.00 0.00 A ATOM 704 HN ILE A 467 -3.718 5.194 1.506 1.00 0.00 A ATOM 705 HA ILE A 467 -5.991 4.215 0.018 1.00 0.00 A ATOM 706 HB ILE A 467 -3.767 3.297 -0.965 1.00 0.00 A ATOM 707 HD11 ILE A 467 -5.809 2.291 -3.022 1.00 0.00 A ATOM 708 HD12 ILE A 467 -7.178 2.643 -1.941 1.00 0.00 A ATOM 709 HD13 ILE A 467 -5.798 3.764 -2.022 1.00 0.00 A ATOM 710 HG12 ILE A 467 -4.901 1.071 -1.343 1.00 0.00 A ATOM 711 HG11 ILE A 467 -6.152 1.582 -0.227 1.00 0.00 A ATOM 712 HG21 ILE A 467 -3.051 1.183 0.142 1.00 0.00 A ATOM 713 HG22 ILE A 467 -2.663 2.654 1.066 1.00 0.00 A ATOM 714 HG23 ILE A 467 -4.039 1.635 1.552 1.00 0.00 A ATOM 715 N ILE A 467 -4.255 5.119 0.666 1.00 0.00 A ATOM 716 O ILE A 467 -4.695 3.433 2.892 1.00 0.00 A ATOM 717 C THR A 468 -8.118 1.536 3.276 1.00 0.00 A ATOM 718 CA THR A 468 -7.364 2.860 3.415 1.00 0.00 A ATOM 719 CB THR A 468 -8.234 4.002 3.943 1.00 0.00 A ATOM 720 CG2 THR A 468 -8.201 4.106 5.469 1.00 0.00 A ATOM 721 HN THR A 468 -7.487 3.341 1.391 1.00 0.00 A ATOM 722 HA THR A 468 -6.535 2.686 4.101 1.00 0.00 A ATOM 723 HB THR A 468 -9.258 3.911 3.581 1.00 0.00 A ATOM 724 HG1 THR A 468 -6.690 5.275 3.973 1.00 0.00 A ATOM 725 HG21 THR A 468 -8.048 5.145 5.760 1.00 0.00 A ATOM 726 HG22 THR A 468 -9.146 3.749 5.878 1.00 0.00 A ATOM 727 HG23 THR A 468 -7.385 3.496 5.857 1.00 0.00 A ATOM 728 N THR A 468 -6.818 3.269 2.132 1.00 0.00 A ATOM 729 O THR A 468 -9.073 1.438 2.507 1.00 0.00 A ATOM 730 OG1 THR A 468 -7.567 5.181 3.501 1.00 0.00 A ATOM 731 C VAL A 469 -8.579 -1.214 5.436 1.00 0.00 A ATOM 732 CA VAL A 469 -8.279 -0.765 4.004 1.00 0.00 A ATOM 733 CB VAL A 469 -7.385 -1.747 3.245 1.00 0.00 A ATOM 734 CG1 VAL A 469 -8.118 -3.064 2.980 1.00 0.00 A ATOM 735 CG2 VAL A 469 -6.877 -1.131 1.940 1.00 0.00 A ATOM 736 HN VAL A 469 -6.883 0.637 4.656 1.00 0.00 A ATOM 737 HA VAL A 469 -9.219 -0.674 3.460 1.00 0.00 A ATOM 738 HB VAL A 469 -6.520 -1.966 3.871 1.00 0.00 A ATOM 739 HG11 VAL A 469 -8.725 -3.322 3.848 1.00 0.00 A ATOM 740 HG12 VAL A 469 -8.761 -2.952 2.107 1.00 0.00 A ATOM 741 HG13 VAL A 469 -7.391 -3.855 2.797 1.00 0.00 A ATOM 742 HG21 VAL A 469 -6.649 -0.077 2.101 1.00 0.00 A ATOM 743 HG22 VAL A 469 -5.975 -1.652 1.619 1.00 0.00 A ATOM 744 HG23 VAL A 469 -7.644 -1.224 1.171 1.00 0.00 A ATOM 745 N VAL A 469 -7.660 0.549 4.033 1.00 0.00 A ATOM 746 O VAL A 469 -7.736 -1.082 6.321 1.00 0.00 A ATOM 747 C ASP A 470 -9.814 -3.673 7.088 1.00 0.00 A ATOM 748 CA ASP A 470 -10.207 -2.203 6.927 1.00 0.00 A ATOM 749 CB ASP A 470 -11.725 -2.099 7.085 1.00 0.00 A ATOM 750 CG ASP A 470 -12.288 -2.740 8.355 1.00 0.00 A ATOM 751 HN ASP A 470 -10.464 -1.838 4.892 1.00 0.00 A ATOM 752 HA ASP A 470 -9.699 -1.555 7.641 1.00 0.00 A ATOM 753 HB2 ASP A 470 -12.005 -1.046 7.072 1.00 0.00 A ATOM 754 HB1 ASP A 470 -12.198 -2.565 6.221 1.00 0.00 A ATOM 755 HD2 ASP A 470 -13.319 -4.313 8.456 1.00 0.00 A ATOM 756 N ASP A 470 -9.784 -1.734 5.618 1.00 0.00 A ATOM 757 O ASP A 470 -9.848 -4.438 6.126 1.00 0.00 A ATOM 758 OD1 ASP A 470 -12.631 -2.045 9.323 1.00 0.00 A ATOM 759 OD2 ASP A 470 -12.369 -4.027 8.327 1.00 0.00 A ATOM 760 C ILE A 471 -9.829 -5.886 9.833 1.00 0.00 A ATOM 761 CA ILE A 471 -9.051 -5.388 8.613 1.00 0.00 A ATOM 762 CB ILE A 471 -7.532 -5.479 8.773 1.00 0.00 A ATOM 763 CD1 ILE A 471 -5.594 -5.164 10.356 1.00 0.00 A ATOM 764 CG1 ILE A 471 -7.091 -4.938 10.135 1.00 0.00 A ATOM 765 CG2 ILE A 471 -6.816 -4.778 7.618 1.00 0.00 A ATOM 766 HN ILE A 471 -9.426 -3.395 9.091 1.00 0.00 A ATOM 767 HA ILE A 471 -9.322 -6.004 7.756 1.00 0.00 A ATOM 768 HB ILE A 471 -7.248 -6.531 8.738 1.00 0.00 A ATOM 769 HD11 ILE A 471 -5.235 -5.925 9.662 1.00 0.00 A ATOM 770 HD12 ILE A 471 -5.056 -4.232 10.183 1.00 0.00 A ATOM 771 HD13 ILE A 471 -5.424 -5.497 11.380 1.00 0.00 A ATOM 772 HG12 ILE A 471 -7.314 -3.872 10.196 1.00 0.00 A ATOM 773 HG11 ILE A 471 -7.658 -5.428 10.926 1.00 0.00 A ATOM 774 HG21 ILE A 471 -5.754 -4.691 7.848 1.00 0.00 A ATOM 775 HG22 ILE A 471 -6.944 -5.359 6.705 1.00 0.00 A ATOM 776 HG23 ILE A 471 -7.240 -3.784 7.477 1.00 0.00 A ATOM 777 N ILE A 471 -9.450 -4.024 8.313 1.00 0.00 A ATOM 778 O ILE A 471 -9.365 -6.771 10.551 1.00 0.00 A ATOM 779 C GLY A 472 -12.018 -7.186 11.228 1.00 0.00 A ATOM 780 CA GLY A 472 -11.845 -5.667 11.152 1.00 0.00 A ATOM 781 HN GLY A 472 -11.369 -4.577 9.442 1.00 0.00 A ATOM 782 HA2 GLY A 472 -11.407 -5.301 12.080 1.00 0.00 A ATOM 783 HA1 GLY A 472 -12.820 -5.191 11.049 1.00 0.00 A ATOM 784 N GLY A 472 -10.999 -5.295 10.031 1.00 0.00 A ATOM 785 O GLY A 472 -13.031 -7.722 10.779 1.00 0.00 A ATOM 786 C SER A 473 -9.625 -9.846 11.836 1.00 0.00 A ATOM 787 CA SER A 473 -11.044 -9.282 11.939 1.00 0.00 A ATOM 788 CB SER A 473 -11.946 -9.920 10.881 1.00 0.00 A ATOM 789 HN SER A 473 -10.195 -7.392 12.161 1.00 0.00 A ATOM 790 HA SER A 473 -11.458 -9.468 12.930 1.00 0.00 A ATOM 791 HB2 SER A 473 -11.904 -9.331 9.965 1.00 0.00 A ATOM 792 HB1 SER A 473 -11.573 -10.915 10.638 1.00 0.00 A ATOM 793 HG SER A 473 -13.895 -10.227 10.547 1.00 0.00 A ATOM 794 N SER A 473 -11.015 -7.836 11.799 1.00 0.00 A ATOM 795 O SER A 473 -9.387 -11.003 12.179 1.00 0.00 A ATOM 796 OG SER A 473 -13.298 -10.016 11.321 1.00 0.00 A ATOM 797 C ALA A 474 -6.441 -8.457 12.020 1.00 0.00 A ATOM 798 CA ALA A 474 -7.331 -9.402 11.209 1.00 0.00 A ATOM 799 CB ALA A 474 -6.965 -9.417 9.724 1.00 0.00 A ATOM 800 HN ALA A 474 -8.922 -8.062 11.086 1.00 0.00 A ATOM 801 HA ALA A 474 -7.231 -10.412 11.606 1.00 0.00 A ATOM 802 HB1 ALA A 474 -6.613 -8.429 9.426 1.00 0.00 A ATOM 803 HB2 ALA A 474 -6.177 -10.151 9.552 1.00 0.00 A ATOM 804 HB3 ALA A 474 -7.843 -9.682 9.136 1.00 0.00 A ATOM 805 N ALA A 474 -8.720 -9.002 11.362 1.00 0.00 A ATOM 806 O ALA A 474 -6.641 -7.244 12.004 1.00 0.00 A ATOM 807 C SER A 475 -3.494 -7.624 12.638 1.00 0.00 A ATOM 808 CA SER A 475 -4.556 -8.277 13.525 1.00 0.00 A ATOM 809 CB SER A 475 -3.894 -9.154 14.589 1.00 0.00 A ATOM 810 HN SER A 475 -5.322 -10.038 12.717 1.00 0.00 A ATOM 811 HA SER A 475 -5.169 -7.518 14.011 1.00 0.00 A ATOM 812 HB2 SER A 475 -4.142 -10.200 14.403 1.00 0.00 A ATOM 813 HB1 SER A 475 -2.810 -9.065 14.509 1.00 0.00 A ATOM 814 HG SER A 475 -5.216 -9.160 16.091 1.00 0.00 A ATOM 815 N SER A 475 -5.478 -9.050 12.709 1.00 0.00 A ATOM 816 O SER A 475 -2.707 -6.804 13.108 1.00 0.00 A ATOM 817 OG SER A 475 -4.303 -8.797 15.906 1.00 0.00 A ATOM 818 C GLN A 476 -3.121 -7.557 8.997 1.00 0.00 A ATOM 819 CA GLN A 476 -2.553 -7.476 10.415 1.00 0.00 A ATOM 820 CB GLN A 476 -1.211 -8.204 10.510 1.00 0.00 A ATOM 821 CD GLN A 476 1.253 -7.855 10.919 1.00 0.00 A ATOM 822 CG GLN A 476 -0.157 -7.327 11.189 1.00 0.00 A ATOM 823 HN GLN A 476 -4.149 -8.681 10.998 1.00 0.00 A ATOM 824 HA GLN A 476 -2.414 -6.433 10.699 1.00 0.00 A ATOM 825 HB2 GLN A 476 -1.335 -9.131 11.071 1.00 0.00 A ATOM 826 HB1 GLN A 476 -0.871 -8.480 9.512 1.00 0.00 A ATOM 827 HE21 GLN A 476 0.501 -9.734 10.930 1.00 0.00 A ATOM 828 HE22 GLN A 476 2.206 -9.621 10.650 1.00 0.00 A ATOM 829 HG2 GLN A 476 -0.242 -6.303 10.825 1.00 0.00 A ATOM 830 HG1 GLN A 476 -0.340 -7.299 12.264 1.00 0.00 A ATOM 831 N GLN A 476 -3.506 -8.013 11.372 1.00 0.00 A ATOM 832 NE2 GLN A 476 1.326 -9.180 10.825 1.00 0.00 A ATOM 833 O GLN A 476 -4.065 -8.304 8.744 1.00 0.00 A ATOM 834 OE1 GLN A 476 2.211 -7.109 10.804 1.00 0.00 A ATOM 835 C LEU A 477 -1.736 -6.627 5.811 1.00 0.00 A ATOM 836 CA LEU A 477 -2.959 -6.750 6.723 1.00 0.00 A ATOM 837 CB LEU A 477 -3.999 -5.649 6.509 1.00 0.00 A ATOM 838 CD1 LEU A 477 -4.877 -5.661 4.145 1.00 0.00 A ATOM 839 CD2 LEU A 477 -4.312 -3.466 5.284 1.00 0.00 A ATOM 840 CG LEU A 477 -3.966 -4.950 5.148 1.00 0.00 A ATOM 841 HN LEU A 477 -1.756 -6.172 8.322 1.00 0.00 A ATOM 842 HA LEU A 477 -3.449 -7.701 6.516 1.00 0.00 A ATOM 843 HB2 LEU A 477 -4.990 -6.080 6.650 1.00 0.00 A ATOM 844 HB1 LEU A 477 -3.866 -4.895 7.285 1.00 0.00 A ATOM 845 HD11 LEU A 477 -5.294 -4.931 3.452 1.00 0.00 A ATOM 846 HD12 LEU A 477 -4.299 -6.400 3.589 1.00 0.00 A ATOM 847 HD13 LEU A 477 -5.686 -6.160 4.679 1.00 0.00 A ATOM 848 HD21 LEU A 477 -5.224 -3.253 4.726 1.00 0.00 A ATOM 849 HD22 LEU A 477 -4.465 -3.224 6.336 1.00 0.00 A ATOM 850 HD23 LEU A 477 -3.495 -2.864 4.888 1.00 0.00 A ATOM 851 HG LEU A 477 -2.950 -5.009 4.758 1.00 0.00 A ATOM 852 N LEU A 477 -2.523 -6.776 8.109 1.00 0.00 A ATOM 853 O LEU A 477 -0.779 -5.928 6.141 1.00 0.00 A ATOM 854 C GLU A 478 -1.013 -6.284 2.609 1.00 0.00 A ATOM 855 CA GLU A 478 -0.718 -7.294 3.721 1.00 0.00 A ATOM 856 CB GLU A 478 -0.467 -8.688 3.143 1.00 0.00 A ATOM 857 CD GLU A 478 -0.060 -11.010 4.039 1.00 0.00 A ATOM 858 CG GLU A 478 0.360 -9.540 4.108 1.00 0.00 A ATOM 859 HN GLU A 478 -2.590 -7.883 4.421 1.00 0.00 A ATOM 860 HA GLU A 478 0.159 -6.977 4.285 1.00 0.00 A ATOM 861 HB2 GLU A 478 -1.419 -9.179 2.943 1.00 0.00 A ATOM 862 HB1 GLU A 478 0.054 -8.602 2.190 1.00 0.00 A ATOM 863 HE2 GLU A 478 -0.103 -12.001 5.639 1.00 0.00 A ATOM 864 HG2 GLU A 478 1.418 -9.449 3.863 1.00 0.00 A ATOM 865 HG1 GLU A 478 0.235 -9.170 5.125 1.00 0.00 A ATOM 866 N GLU A 478 -1.808 -7.317 4.682 1.00 0.00 A ATOM 867 O GLU A 478 -2.171 -6.060 2.261 1.00 0.00 A ATOM 868 OE1 GLU A 478 -0.903 -11.376 3.206 1.00 0.00 A ATOM 869 OE2 GLU A 478 0.523 -11.784 4.890 1.00 0.00 A ATOM 870 C ALA A 479 0.953 -5.024 -0.074 1.00 0.00 A ATOM 871 CA ALA A 479 -0.075 -4.723 1.018 1.00 0.00 A ATOM 872 CB ALA A 479 0.086 -3.316 1.597 1.00 0.00 A ATOM 873 HN ALA A 479 0.994 -5.892 2.372 1.00 0.00 A ATOM 874 HA ALA A 479 -1.076 -4.818 0.600 1.00 0.00 A ATOM 875 HB1 ALA A 479 0.907 -2.807 1.093 1.00 0.00 A ATOM 876 HB2 ALA A 479 -0.837 -2.754 1.448 1.00 0.00 A ATOM 877 HB3 ALA A 479 0.301 -3.384 2.664 1.00 0.00 A ATOM 878 N ALA A 479 0.055 -5.703 2.083 1.00 0.00 A ATOM 879 O ALA A 479 1.955 -5.693 0.178 1.00 0.00 A ATOM 880 C ALA A 480 1.522 -3.488 -3.299 1.00 0.00 A ATOM 881 CA ALA A 480 1.557 -4.724 -2.397 1.00 0.00 A ATOM 882 CB ALA A 480 1.150 -5.998 -3.138 1.00 0.00 A ATOM 883 HN ALA A 480 -0.147 -3.974 -1.462 1.00 0.00 A ATOM 884 HA ALA A 480 2.567 -4.851 -2.008 1.00 0.00 A ATOM 885 HB1 ALA A 480 0.121 -5.905 -3.485 1.00 0.00 A ATOM 886 HB2 ALA A 480 1.809 -6.147 -3.994 1.00 0.00 A ATOM 887 HB3 ALA A 480 1.230 -6.852 -2.465 1.00 0.00 A ATOM 888 N ALA A 480 0.670 -4.517 -1.265 1.00 0.00 A ATOM 889 O ALA A 480 0.489 -2.832 -3.420 1.00 0.00 A ATOM 890 C PHE A 481 2.883 -2.508 -6.256 1.00 0.00 A ATOM 891 CA PHE A 481 2.778 -2.063 -4.796 1.00 0.00 A ATOM 892 CB PHE A 481 4.059 -1.321 -4.407 1.00 0.00 A ATOM 893 CD1 PHE A 481 3.671 0.502 -6.080 1.00 0.00 A ATOM 894 CD2 PHE A 481 5.871 -0.292 -5.796 1.00 0.00 A ATOM 895 CE1 PHE A 481 4.129 1.418 -7.064 1.00 0.00 A ATOM 896 CE2 PHE A 481 6.329 0.624 -6.780 1.00 0.00 A ATOM 897 CG PHE A 481 4.552 -0.334 -5.467 1.00 0.00 A ATOM 898 CZ PHE A 481 5.448 1.460 -7.393 1.00 0.00 A ATOM 899 HN PHE A 481 3.501 -3.746 -3.805 1.00 0.00 A ATOM 900 HA PHE A 481 1.878 -1.462 -4.665 1.00 0.00 A ATOM 901 HB2 PHE A 481 3.886 -0.782 -3.476 1.00 0.00 A ATOM 902 HB1 PHE A 481 4.844 -2.051 -4.212 1.00 0.00 A ATOM 903 HD1 PHE A 481 2.614 0.468 -5.817 1.00 0.00 A ATOM 904 HD2 PHE A 481 6.577 -0.962 -5.305 1.00 0.00 A ATOM 905 HE1 PHE A 481 3.424 2.088 -7.555 1.00 0.00 A ATOM 906 HE2 PHE A 481 7.386 0.657 -7.043 1.00 0.00 A ATOM 907 HZ PHE A 481 5.800 2.163 -8.148 1.00 0.00 A ATOM 908 N PHE A 481 2.665 -3.208 -3.909 1.00 0.00 A ATOM 909 O PHE A 481 3.527 -3.512 -6.557 1.00 0.00 A ATOM 910 C ASN A 482 1.862 -0.791 -9.332 1.00 0.00 A ATOM 911 CA ASN A 482 2.255 -2.043 -8.544 1.00 0.00 A ATOM 912 CB ASN A 482 1.251 -3.148 -8.881 1.00 0.00 A ATOM 913 CG ASN A 482 1.060 -4.095 -7.695 1.00 0.00 A ATOM 914 HN ASN A 482 1.720 -0.925 -6.870 1.00 0.00 A ATOM 915 HA ASN A 482 3.273 -2.368 -8.758 1.00 0.00 A ATOM 916 HB2 ASN A 482 0.294 -2.703 -9.155 1.00 0.00 A ATOM 917 HB1 ASN A 482 1.601 -3.710 -9.747 1.00 0.00 A ATOM 918 HD21 ASN A 482 -0.618 -3.072 -7.209 1.00 0.00 A ATOM 919 HD22 ASN A 482 -0.230 -4.397 -6.164 1.00 0.00 A ATOM 920 N ASN A 482 2.241 -1.740 -7.123 1.00 0.00 A ATOM 921 ND2 ASN A 482 -0.019 -3.833 -6.962 1.00 0.00 A ATOM 922 O ASN A 482 0.910 -0.100 -8.973 1.00 0.00 A ATOM 923 OD1 ASN A 482 1.840 -5.003 -7.461 1.00 0.00 A ATOM 924 C ASP A 483 1.074 0.388 -12.032 1.00 0.00 A ATOM 925 CA ASP A 483 2.359 0.619 -11.233 1.00 0.00 A ATOM 926 CB ASP A 483 3.500 0.842 -12.227 1.00 0.00 A ATOM 927 CG ASP A 483 3.991 -0.419 -12.941 1.00 0.00 A ATOM 928 HN ASP A 483 3.388 -1.105 -10.678 1.00 0.00 A ATOM 929 HA ASP A 483 2.276 1.461 -10.546 1.00 0.00 A ATOM 930 HB2 ASP A 483 3.173 1.562 -12.977 1.00 0.00 A ATOM 931 HB1 ASP A 483 4.340 1.292 -11.698 1.00 0.00 A ATOM 932 HD2 ASP A 483 4.556 0.536 -14.463 1.00 0.00 A ATOM 933 N ASP A 483 2.616 -0.537 -10.392 1.00 0.00 A ATOM 934 O ASP A 483 0.561 1.307 -12.669 1.00 0.00 A ATOM 935 OD1 ASP A 483 3.568 -1.540 -12.621 1.00 0.00 A ATOM 936 OD2 ASP A 483 4.857 -0.215 -13.875 1.00 0.00 A ATOM 937 C GLY A 484 -0.312 -1.627 -14.121 1.00 0.00 A ATOM 938 CA GLY A 484 -0.622 -1.208 -12.682 1.00 0.00 A ATOM 939 HN GLY A 484 1.015 -1.586 -11.452 1.00 0.00 A ATOM 940 HA2 GLY A 484 -1.121 -2.026 -12.162 1.00 0.00 A ATOM 941 HA1 GLY A 484 -1.312 -0.365 -12.686 1.00 0.00 A ATOM 942 N GLY A 484 0.592 -0.845 -11.972 1.00 0.00 A ATOM 943 O GLY A 484 -1.143 -2.244 -14.785 1.00 0.00 A ATOM 944 C ASN A 485 1.681 -3.090 -15.973 1.00 0.00 A ATOM 945 CA ASN A 485 1.318 -1.605 -15.908 1.00 0.00 A ATOM 946 CB ASN A 485 2.557 -0.798 -16.304 1.00 0.00 A ATOM 947 CG ASN A 485 2.226 0.207 -17.409 1.00 0.00 A ATOM 948 HN ASN A 485 1.558 -0.773 -14.013 1.00 0.00 A ATOM 949 HA ASN A 485 0.473 -1.354 -16.548 1.00 0.00 A ATOM 950 HB2 ASN A 485 2.946 -0.271 -15.433 1.00 0.00 A ATOM 951 HB1 ASN A 485 3.341 -1.474 -16.645 1.00 0.00 A ATOM 952 HD21 ASN A 485 0.836 1.024 -16.185 1.00 0.00 A ATOM 953 HD22 ASN A 485 0.981 1.768 -17.742 1.00 0.00 A ATOM 954 N ASN A 485 0.888 -1.274 -14.560 1.00 0.00 A ATOM 955 ND2 ASN A 485 1.268 1.071 -17.085 1.00 0.00 A ATOM 956 O ASN A 485 0.876 -3.910 -16.411 1.00 0.00 A ATOM 957 OD1 ASN A 485 2.802 0.198 -18.485 1.00 0.00 A ATOM 958 C ASN A 486 4.528 -4.896 -14.539 1.00 0.00 A ATOM 959 CA ASN A 486 3.372 -4.762 -15.532 1.00 0.00 A ATOM 960 CB ASN A 486 3.889 -5.162 -16.916 1.00 0.00 A ATOM 961 CG ASN A 486 3.446 -6.581 -17.277 1.00 0.00 A ATOM 962 HN ASN A 486 3.541 -2.717 -15.174 1.00 0.00 A ATOM 963 HA ASN A 486 2.510 -5.367 -15.253 1.00 0.00 A ATOM 964 HB2 ASN A 486 3.519 -4.460 -17.663 1.00 0.00 A ATOM 965 HB1 ASN A 486 4.977 -5.102 -16.933 1.00 0.00 A ATOM 966 HD21 ASN A 486 1.545 -6.053 -16.822 1.00 0.00 A ATOM 967 HD22 ASN A 486 1.754 -7.690 -17.351 1.00 0.00 A ATOM 968 N ASN A 486 2.893 -3.390 -15.530 1.00 0.00 A ATOM 969 ND2 ASN A 486 2.140 -6.792 -17.139 1.00 0.00 A ATOM 970 O ASN A 486 5.313 -5.840 -14.618 1.00 0.00 A ATOM 971 OD1 ASN A 486 4.238 -7.429 -17.657 1.00 0.00 A ATOM 972 C ASN A 487 5.005 -3.922 -11.227 1.00 0.00 A ATOM 973 CA ASN A 487 5.642 -3.937 -12.618 1.00 0.00 A ATOM 974 CB ASN A 487 6.528 -2.696 -12.746 1.00 0.00 A ATOM 975 CG ASN A 487 7.449 -2.802 -13.963 1.00 0.00 A ATOM 976 HN ASN A 487 3.953 -3.174 -13.568 1.00 0.00 A ATOM 977 HA ASN A 487 6.219 -4.843 -12.803 1.00 0.00 A ATOM 978 HB2 ASN A 487 5.904 -1.807 -12.834 1.00 0.00 A ATOM 979 HB1 ASN A 487 7.126 -2.577 -11.842 1.00 0.00 A ATOM 980 HD21 ASN A 487 6.020 -1.885 -15.065 1.00 0.00 A ATOM 981 HD22 ASN A 487 7.460 -2.313 -15.928 1.00 0.00 A ATOM 982 N ASN A 487 4.595 -3.938 -13.626 1.00 0.00 A ATOM 983 ND2 ASN A 487 6.934 -2.291 -15.077 1.00 0.00 A ATOM 984 O ASN A 487 4.272 -2.995 -10.886 1.00 0.00 A ATOM 985 OD1 ASN A 487 8.554 -3.315 -13.895 1.00 0.00 A ATOM 986 C TRP A 488 5.942 -4.974 -8.133 1.00 0.00 A ATOM 987 CA TRP A 488 4.774 -5.078 -9.116 1.00 0.00 A ATOM 988 CB TRP A 488 3.972 -6.371 -8.956 1.00 0.00 A ATOM 989 CD1 TRP A 488 2.738 -6.189 -11.215 1.00 0.00 A ATOM 990 CD2 TRP A 488 1.454 -6.947 -9.576 1.00 0.00 A ATOM 991 CE2 TRP A 488 0.680 -6.898 -10.717 1.00 0.00 A ATOM 992 CE3 TRP A 488 0.925 -7.389 -8.351 1.00 0.00 A ATOM 993 CG TRP A 488 2.781 -6.487 -9.909 1.00 0.00 A ATOM 994 CH2 TRP A 488 -1.215 -7.722 -9.537 1.00 0.00 A ATOM 995 CZ2 TRP A 488 -0.667 -7.278 -10.747 1.00 0.00 A ATOM 996 CZ3 TRP A 488 -0.422 -7.765 -8.397 1.00 0.00 A ATOM 997 HN TRP A 488 5.905 -5.710 -10.747 1.00 0.00 A ATOM 998 HA TRP A 488 4.080 -4.253 -8.959 1.00 0.00 A ATOM 999 HB2 TRP A 488 4.636 -7.221 -9.116 1.00 0.00 A ATOM 1000 HB1 TRP A 488 3.610 -6.438 -7.930 1.00 0.00 A ATOM 1001 HD1 TRP A 488 3.585 -5.811 -11.786 1.00 0.00 A ATOM 1002 HE1 TRP A 488 1.183 -6.264 -12.781 1.00 0.00 A ATOM 1003 HE3 TRP A 488 1.516 -7.437 -7.436 1.00 0.00 A ATOM 1004 HH2 TRP A 488 -2.259 -8.032 -9.491 1.00 0.00 A ATOM 1005 HZ2 TRP A 488 -1.258 -7.230 -11.662 1.00 0.00 A ATOM 1006 HZ3 TRP A 488 -0.882 -8.116 -7.473 1.00 0.00 A ATOM 1007 N TRP A 488 5.308 -4.960 -10.462 1.00 0.00 A ATOM 1008 NE1 TRP A 488 1.485 -6.423 -11.746 1.00 0.00 A ATOM 1009 O TRP A 488 7.099 -4.897 -8.544 1.00 0.00 A ATOM 1010 C ASP A 489 5.996 -5.333 -4.479 1.00 0.00 A ATOM 1011 CA ASP A 489 6.604 -4.881 -5.808 1.00 0.00 A ATOM 1012 CB ASP A 489 7.090 -3.440 -5.640 1.00 0.00 A ATOM 1013 CG ASP A 489 8.607 -3.257 -5.719 1.00 0.00 A ATOM 1014 HN ASP A 489 4.655 -5.039 -6.527 1.00 0.00 A ATOM 1015 HA ASP A 489 7.418 -5.528 -6.135 1.00 0.00 A ATOM 1016 HB2 ASP A 489 6.625 -2.823 -6.409 1.00 0.00 A ATOM 1017 HB1 ASP A 489 6.744 -3.065 -4.677 1.00 0.00 A ATOM 1018 HD2 ASP A 489 9.738 -3.434 -7.215 1.00 0.00 A ATOM 1019 N ASP A 489 5.598 -4.975 -6.853 1.00 0.00 A ATOM 1020 O ASP A 489 5.299 -4.564 -3.818 1.00 0.00 A ATOM 1021 OD1 ASP A 489 9.334 -3.524 -4.750 1.00 0.00 A ATOM 1022 OD2 ASP A 489 9.045 -2.813 -6.849 1.00 0.00 A ATOM 1023 C SER A 490 6.894 -7.859 -2.138 1.00 0.00 A ATOM 1024 CA SER A 490 5.770 -7.141 -2.889 1.00 0.00 A ATOM 1025 CB SER A 490 4.612 -8.104 -3.158 1.00 0.00 A ATOM 1026 HN SER A 490 6.848 -7.196 -4.670 1.00 0.00 A ATOM 1027 HA SER A 490 5.408 -6.290 -2.312 1.00 0.00 A ATOM 1028 HB2 SER A 490 4.605 -8.376 -4.213 1.00 0.00 A ATOM 1029 HB1 SER A 490 4.766 -9.023 -2.593 1.00 0.00 A ATOM 1030 HG SER A 490 2.648 -7.847 -3.444 1.00 0.00 A ATOM 1031 N SER A 490 6.281 -6.578 -4.127 1.00 0.00 A ATOM 1032 O SER A 490 7.476 -8.814 -2.650 1.00 0.00 A ATOM 1033 OG SER A 490 3.353 -7.536 -2.806 1.00 0.00 A ATOM 1034 C ASN A 491 9.280 -8.571 -1.010 1.00 0.00 A ATOM 1035 CA ASN A 491 8.208 -7.954 -0.110 1.00 0.00 A ATOM 1036 CB ASN A 491 7.648 -9.062 0.785 1.00 0.00 A ATOM 1037 CG ASN A 491 8.468 -9.197 2.069 1.00 0.00 A ATOM 1038 HN ASN A 491 6.686 -6.595 -0.527 1.00 0.00 A ATOM 1039 HA ASN A 491 8.591 -7.130 0.491 1.00 0.00 A ATOM 1040 HB2 ASN A 491 6.609 -8.843 1.034 1.00 0.00 A ATOM 1041 HB1 ASN A 491 7.654 -10.009 0.244 1.00 0.00 A ATOM 1042 HD21 ASN A 491 10.097 -9.589 0.932 1.00 0.00 A ATOM 1043 HD22 ASN A 491 10.370 -9.590 2.642 1.00 0.00 A ATOM 1044 N ASN A 491 7.164 -7.371 -0.936 1.00 0.00 A ATOM 1045 ND2 ASN A 491 9.751 -9.482 1.864 1.00 0.00 A ATOM 1046 O ASN A 491 9.765 -9.669 -0.742 1.00 0.00 A ATOM 1047 OD1 ASN A 491 7.970 -9.051 3.173 1.00 0.00 A ATOM 1048 C ASN A 492 9.963 -9.184 -4.057 1.00 0.00 A ATOM 1049 CA ASN A 492 10.626 -8.297 -3.001 1.00 0.00 A ATOM 1050 CB ASN A 492 11.702 -9.127 -2.296 1.00 0.00 A ATOM 1051 CG ASN A 492 13.003 -9.135 -3.101 1.00 0.00 A ATOM 1052 HN ASN A 492 9.222 -6.944 -2.270 1.00 0.00 A ATOM 1053 HA ASN A 492 11.056 -7.391 -3.428 1.00 0.00 A ATOM 1054 HB2 ASN A 492 11.887 -8.719 -1.302 1.00 0.00 A ATOM 1055 HB1 ASN A 492 11.347 -10.148 -2.160 1.00 0.00 A ATOM 1056 HD21 ASN A 492 13.502 -7.380 -2.225 1.00 0.00 A ATOM 1057 HD22 ASN A 492 14.660 -8.000 -3.354 1.00 0.00 A ATOM 1058 N ASN A 492 9.620 -7.836 -2.059 1.00 0.00 A ATOM 1059 ND2 ASN A 492 13.786 -8.085 -2.874 1.00 0.00 A ATOM 1060 O ASN A 492 10.224 -9.036 -5.250 1.00 0.00 A ATOM 1061 OD1 ASN A 492 13.277 -10.036 -3.877 1.00 0.00 A ATOM 1062 C THR A 493 7.487 -11.912 -3.667 1.00 0.00 A ATOM 1063 CA THR A 493 8.414 -10.995 -4.468 1.00 0.00 A ATOM 1064 CB THR A 493 9.457 -11.753 -5.290 1.00 0.00 A ATOM 1065 CG2 THR A 493 10.345 -12.651 -4.425 1.00 0.00 A ATOM 1066 HN THR A 493 8.909 -10.198 -2.608 1.00 0.00 A ATOM 1067 HA THR A 493 7.783 -10.406 -5.134 1.00 0.00 A ATOM 1068 HB THR A 493 10.060 -11.066 -5.884 1.00 0.00 A ATOM 1069 HG1 THR A 493 9.205 -12.948 -6.876 1.00 0.00 A ATOM 1070 HG21 THR A 493 10.848 -12.046 -3.671 1.00 0.00 A ATOM 1071 HG22 THR A 493 9.730 -13.406 -3.935 1.00 0.00 A ATOM 1072 HG23 THR A 493 11.089 -13.140 -5.054 1.00 0.00 A ATOM 1073 N THR A 493 9.116 -10.085 -3.580 1.00 0.00 A ATOM 1074 O THR A 493 7.449 -13.119 -3.901 1.00 0.00 A ATOM 1075 OG1 THR A 493 8.689 -12.669 -6.066 1.00 0.00 A ATOM 1076 C LYS A 494 4.650 -11.160 -1.541 1.00 0.00 A ATOM 1077 CA LYS A 494 5.840 -12.051 -1.902 1.00 0.00 A ATOM 1078 CB LYS A 494 6.566 -12.629 -0.686 1.00 0.00 A ATOM 1079 CD LYS A 494 8.399 -14.193 0.059 1.00 0.00 A ATOM 1080 CE LYS A 494 8.446 -15.686 -0.274 1.00 0.00 A ATOM 1081 CG LYS A 494 7.825 -13.388 -1.109 1.00 0.00 A ATOM 1082 HN LYS A 494 6.800 -10.322 -2.555 1.00 0.00 A ATOM 1083 HA LYS A 494 5.475 -12.894 -2.489 1.00 0.00 A ATOM 1084 HB2 LYS A 494 6.836 -11.824 -0.002 1.00 0.00 A ATOM 1085 HB1 LYS A 494 5.899 -13.298 -0.143 1.00 0.00 A ATOM 1086 HD2 LYS A 494 9.402 -13.837 0.293 1.00 0.00 A ATOM 1087 HD1 LYS A 494 7.789 -14.035 0.949 1.00 0.00 A ATOM 1088 HE2 LYS A 494 7.651 -15.932 -0.978 1.00 0.00 A ATOM 1089 HE1 LYS A 494 9.390 -15.926 -0.763 1.00 0.00 A ATOM 1090 HG2 LYS A 494 7.590 -14.058 -1.936 1.00 0.00 A ATOM 1091 HG1 LYS A 494 8.574 -12.684 -1.472 1.00 0.00 A ATOM 1092 HZ2 LYS A 494 7.854 -15.974 1.703 1.00 0.00 A ATOM 1093 HZ3 LYS A 494 7.730 -17.322 0.799 1.00 0.00 A ATOM 1094 N LYS A 494 6.763 -11.304 -2.739 1.00 0.00 A ATOM 1095 NZ LYS A 494 8.296 -16.496 0.955 1.00 0.00 A ATOM 1096 O LYS A 494 3.561 -11.320 -2.090 1.00 0.00 A ATOM 1097 C ASN A 495 4.256 -8.724 1.172 1.00 0.00 A ATOM 1098 CA ASN A 495 3.861 -9.323 -0.179 1.00 0.00 A ATOM 1099 CB ASN A 495 2.525 -10.047 -0.003 1.00 0.00 A ATOM 1100 CG ASN A 495 2.698 -11.327 0.816 1.00 0.00 A ATOM 1101 HN ASN A 495 5.787 -10.116 -0.179 1.00 0.00 A ATOM 1102 HA ASN A 495 3.791 -8.570 -0.965 1.00 0.00 A ATOM 1103 HB2 ASN A 495 1.812 -9.387 0.493 1.00 0.00 A ATOM 1104 HB1 ASN A 495 2.107 -10.290 -0.980 1.00 0.00 A ATOM 1105 HD21 ASN A 495 1.504 -10.523 2.239 1.00 0.00 A ATOM 1106 HD22 ASN A 495 2.097 -12.114 2.582 1.00 0.00 A ATOM 1107 N ASN A 495 4.898 -10.240 -0.620 1.00 0.00 A ATOM 1108 ND2 ASN A 495 2.046 -11.321 1.975 1.00 0.00 A ATOM 1109 O ASN A 495 4.798 -9.420 2.029 1.00 0.00 A ATOM 1110 OD1 ASN A 495 3.380 -12.259 0.422 1.00 0.00 A ATOM 1111 C TYR A 496 3.211 -6.978 3.614 1.00 0.00 A ATOM 1112 CA TYR A 496 4.288 -6.739 2.553 1.00 0.00 A ATOM 1113 CB TYR A 496 4.315 -5.251 2.198 1.00 0.00 A ATOM 1114 CD1 TYR A 496 6.798 -4.979 1.851 1.00 0.00 A ATOM 1115 CD2 TYR A 496 5.328 -4.319 0.085 1.00 0.00 A ATOM 1116 CE1 TYR A 496 7.931 -4.588 1.053 1.00 0.00 A ATOM 1117 CE2 TYR A 496 6.461 -3.929 -0.712 1.00 0.00 A ATOM 1118 CG TYR A 496 5.519 -4.836 1.350 1.00 0.00 A ATOM 1119 CZ TYR A 496 7.707 -4.082 -0.189 1.00 0.00 A ATOM 1120 HN TYR A 496 3.527 -6.880 0.619 1.00 0.00 A ATOM 1121 HA TYR A 496 5.240 -7.121 2.920 1.00 0.00 A ATOM 1122 HB2 TYR A 496 3.401 -5.000 1.660 1.00 0.00 A ATOM 1123 HB1 TYR A 496 4.314 -4.668 3.119 1.00 0.00 A ATOM 1124 HD1 TYR A 496 6.949 -5.387 2.850 1.00 0.00 A ATOM 1125 HD2 TYR A 496 4.318 -4.207 -0.310 1.00 0.00 A ATOM 1126 HE1 TYR A 496 8.946 -4.695 1.437 1.00 0.00 A ATOM 1127 HE2 TYR A 496 6.324 -3.519 -1.713 1.00 0.00 A ATOM 1128 HH TYR A 496 8.778 -4.217 -1.806 1.00 0.00 A ATOM 1129 N TYR A 496 3.969 -7.439 1.321 1.00 0.00 A ATOM 1130 O TYR A 496 2.081 -7.336 3.287 1.00 0.00 A ATOM 1131 OH TYR A 496 8.778 -3.713 -0.942 1.00 0.00 A ATOM 1132 C SER A 497 2.721 -5.738 6.897 1.00 0.00 A ATOM 1133 CA SER A 497 2.683 -6.958 5.974 1.00 0.00 A ATOM 1134 CB SER A 497 3.020 -8.228 6.758 1.00 0.00 A ATOM 1135 HN SER A 497 4.521 -6.478 5.121 1.00 0.00 A ATOM 1136 HA SER A 497 1.697 -7.064 5.520 1.00 0.00 A ATOM 1137 HB2 SER A 497 2.736 -9.102 6.172 1.00 0.00 A ATOM 1138 HB1 SER A 497 4.098 -8.283 6.911 1.00 0.00 A ATOM 1139 HG SER A 497 1.819 -9.106 8.096 1.00 0.00 A ATOM 1140 N SER A 497 3.600 -6.770 4.863 1.00 0.00 A ATOM 1141 O SER A 497 3.795 -5.239 7.227 1.00 0.00 A ATOM 1142 OG SER A 497 2.359 -8.268 8.020 1.00 0.00 A ATOM 1143 C PHE A 498 0.293 -4.339 9.183 1.00 0.00 A ATOM 1144 CA PHE A 498 1.419 -4.142 8.165 1.00 0.00 A ATOM 1145 CB PHE A 498 1.087 -2.938 7.282 1.00 0.00 A ATOM 1146 CD1 PHE A 498 3.360 -2.870 6.232 1.00 0.00 A ATOM 1147 CD2 PHE A 498 1.487 -2.546 4.841 1.00 0.00 A ATOM 1148 CE1 PHE A 498 4.218 -2.722 5.111 1.00 0.00 A ATOM 1149 CE2 PHE A 498 2.345 -2.399 3.720 1.00 0.00 A ATOM 1150 CG PHE A 498 2.012 -2.779 6.074 1.00 0.00 A ATOM 1151 CZ PHE A 498 3.693 -2.490 3.878 1.00 0.00 A ATOM 1152 HN PHE A 498 0.666 -5.707 7.014 1.00 0.00 A ATOM 1153 HA PHE A 498 2.368 -4.040 8.692 1.00 0.00 A ATOM 1154 HB2 PHE A 498 0.060 -3.031 6.930 1.00 0.00 A ATOM 1155 HB1 PHE A 498 1.137 -2.032 7.886 1.00 0.00 A ATOM 1156 HD1 PHE A 498 3.781 -3.056 7.220 1.00 0.00 A ATOM 1157 HD2 PHE A 498 0.407 -2.474 4.714 1.00 0.00 A ATOM 1158 HE1 PHE A 498 5.298 -2.795 5.238 1.00 0.00 A ATOM 1159 HE2 PHE A 498 1.924 -2.212 2.732 1.00 0.00 A ATOM 1160 HZ PHE A 498 4.352 -2.376 3.017 1.00 0.00 A ATOM 1161 N PHE A 498 1.535 -5.294 7.287 1.00 0.00 A ATOM 1162 O PHE A 498 -0.665 -5.064 8.920 1.00 0.00 A ATOM 1163 C SER A 499 -1.415 -2.518 11.395 1.00 0.00 A ATOM 1164 CA SER A 499 -0.544 -3.776 11.380 1.00 0.00 A ATOM 1165 CB SER A 499 0.122 -3.975 12.743 1.00 0.00 A ATOM 1166 HN SER A 499 1.230 -3.094 10.528 1.00 0.00 A ATOM 1167 HA SER A 499 -1.143 -4.653 11.137 1.00 0.00 A ATOM 1168 HB2 SER A 499 -0.380 -3.356 13.487 1.00 0.00 A ATOM 1169 HB1 SER A 499 0.001 -5.012 13.057 1.00 0.00 A ATOM 1170 HG SER A 499 2.013 -4.237 13.344 1.00 0.00 A ATOM 1171 N SER A 499 0.447 -3.681 10.322 1.00 0.00 A ATOM 1172 O SER A 499 -0.952 -1.433 11.044 1.00 0.00 A ATOM 1173 OG SER A 499 1.508 -3.648 12.713 1.00 0.00 A ATOM 1174 C THR A 500 -2.866 -0.290 12.166 1.00 0.00 A ATOM 1175 CA THR A 500 -3.601 -1.598 11.868 1.00 0.00 A ATOM 1176 CB THR A 500 -4.669 -1.945 12.907 1.00 0.00 A ATOM 1177 CG2 THR A 500 -5.432 -3.225 12.559 1.00 0.00 A ATOM 1178 HN THR A 500 -3.030 -3.589 12.087 1.00 0.00 A ATOM 1179 HA THR A 500 -4.068 -1.487 10.889 1.00 0.00 A ATOM 1180 HB THR A 500 -5.356 -1.111 13.053 1.00 0.00 A ATOM 1181 HG1 THR A 500 -4.440 -2.053 14.892 1.00 0.00 A ATOM 1182 HG21 THR A 500 -4.740 -4.067 12.544 1.00 0.00 A ATOM 1183 HG22 THR A 500 -6.205 -3.403 13.307 1.00 0.00 A ATOM 1184 HG23 THR A 500 -5.893 -3.117 11.577 1.00 0.00 A ATOM 1185 N THR A 500 -2.661 -2.704 11.804 1.00 0.00 A ATOM 1186 O THR A 500 -1.882 -0.281 12.904 1.00 0.00 A ATOM 1187 OG1 THR A 500 -3.923 -2.291 14.070 1.00 0.00 A ATOM 1188 C GLY A 501 -2.479 2.765 10.425 1.00 0.00 A ATOM 1189 CA GLY A 501 -2.775 2.094 11.768 1.00 0.00 A ATOM 1190 HN GLY A 501 -4.172 0.767 10.977 1.00 0.00 A ATOM 1191 HA2 GLY A 501 -3.448 2.722 12.352 1.00 0.00 A ATOM 1192 HA1 GLY A 501 -1.852 1.997 12.341 1.00 0.00 A ATOM 1193 N GLY A 501 -3.372 0.783 11.576 1.00 0.00 A ATOM 1194 O GLY A 501 -3.239 2.611 9.470 1.00 0.00 A ATOM 1195 C THR A 502 0.492 3.877 8.854 1.00 0.00 A ATOM 1196 CA THR A 502 -0.969 4.189 9.185 1.00 0.00 A ATOM 1197 CB THR A 502 -1.242 5.682 9.383 1.00 0.00 A ATOM 1198 CG2 THR A 502 -1.648 6.380 8.084 1.00 0.00 A ATOM 1199 HN THR A 502 -0.761 3.614 11.176 1.00 0.00 A ATOM 1200 HA THR A 502 -1.571 3.816 8.356 1.00 0.00 A ATOM 1201 HB THR A 502 -0.384 6.177 9.839 1.00 0.00 A ATOM 1202 HG1 THR A 502 -2.274 5.215 11.032 1.00 0.00 A ATOM 1203 HG21 THR A 502 -0.937 7.176 7.861 1.00 0.00 A ATOM 1204 HG22 THR A 502 -1.652 5.657 7.268 1.00 0.00 A ATOM 1205 HG23 THR A 502 -2.646 6.805 8.197 1.00 0.00 A ATOM 1206 N THR A 502 -1.374 3.494 10.395 1.00 0.00 A ATOM 1207 O THR A 502 1.352 3.912 9.732 1.00 0.00 A ATOM 1208 OG1 THR A 502 -2.422 5.716 10.180 1.00 0.00 A ATOM 1209 C SER A 503 2.373 4.016 5.832 1.00 0.00 A ATOM 1210 CA SER A 503 2.069 3.261 7.127 1.00 0.00 A ATOM 1211 CB SER A 503 2.236 1.755 6.915 1.00 0.00 A ATOM 1212 HN SER A 503 0.022 3.553 6.876 1.00 0.00 A ATOM 1213 HA SER A 503 2.732 3.590 7.927 1.00 0.00 A ATOM 1214 HB2 SER A 503 2.885 1.579 6.057 1.00 0.00 A ATOM 1215 HB1 SER A 503 2.730 1.319 7.783 1.00 0.00 A ATOM 1216 HG SER A 503 1.094 0.362 6.041 1.00 0.00 A ATOM 1217 N SER A 503 0.727 3.579 7.585 1.00 0.00 A ATOM 1218 O SER A 503 1.471 4.286 5.040 1.00 0.00 A ATOM 1219 OG SER A 503 0.986 1.104 6.704 1.00 0.00 A ATOM 1220 C THR A 504 4.975 4.165 3.605 1.00 0.00 A ATOM 1221 CA THR A 504 4.081 5.055 4.471 1.00 0.00 A ATOM 1222 CB THR A 504 4.766 6.346 4.925 1.00 0.00 A ATOM 1223 CG2 THR A 504 5.463 7.075 3.775 1.00 0.00 A ATOM 1224 HN THR A 504 4.374 4.112 6.305 1.00 0.00 A ATOM 1225 HA THR A 504 3.201 5.300 3.876 1.00 0.00 A ATOM 1226 HB THR A 504 5.461 6.151 5.741 1.00 0.00 A ATOM 1227 HG1 THR A 504 3.047 6.725 5.877 1.00 0.00 A ATOM 1228 HG21 THR A 504 5.917 7.993 4.149 1.00 0.00 A ATOM 1229 HG22 THR A 504 6.236 6.432 3.353 1.00 0.00 A ATOM 1230 HG23 THR A 504 4.733 7.319 3.003 1.00 0.00 A ATOM 1231 N THR A 504 3.647 4.336 5.656 1.00 0.00 A ATOM 1232 O THR A 504 5.822 3.438 4.122 1.00 0.00 A ATOM 1233 OG1 THR A 504 3.686 7.206 5.277 1.00 0.00 A ATOM 1234 C TYR A 505 6.318 4.366 0.405 1.00 0.00 A ATOM 1235 CA TYR A 505 5.532 3.464 1.358 1.00 0.00 A ATOM 1236 CB TYR A 505 4.516 2.652 0.552 1.00 0.00 A ATOM 1237 CD1 TYR A 505 5.759 0.469 0.339 1.00 0.00 A ATOM 1238 CD2 TYR A 505 5.077 1.584 -1.662 1.00 0.00 A ATOM 1239 CE1 TYR A 505 6.344 -0.586 -0.447 1.00 0.00 A ATOM 1240 CE2 TYR A 505 5.662 0.529 -2.449 1.00 0.00 A ATOM 1241 CG TYR A 505 5.138 1.532 -0.284 1.00 0.00 A ATOM 1242 CZ TYR A 505 6.267 -0.504 -1.803 1.00 0.00 A ATOM 1243 HN TYR A 505 4.067 4.846 1.888 1.00 0.00 A ATOM 1244 HA TYR A 505 6.232 2.852 1.927 1.00 0.00 A ATOM 1245 HB2 TYR A 505 3.787 2.219 1.236 1.00 0.00 A ATOM 1246 HB1 TYR A 505 3.971 3.326 -0.110 1.00 0.00 A ATOM 1247 HD1 TYR A 505 5.806 0.428 1.428 1.00 0.00 A ATOM 1248 HD2 TYR A 505 4.587 2.423 -2.155 1.00 0.00 A ATOM 1249 HE1 TYR A 505 6.837 -1.431 0.033 1.00 0.00 A ATOM 1250 HE2 TYR A 505 5.622 0.558 -3.538 1.00 0.00 A ATOM 1251 HH TYR A 505 7.554 -1.943 -2.032 1.00 0.00 A ATOM 1252 N TYR A 505 4.757 4.252 2.301 1.00 0.00 A ATOM 1253 O TYR A 505 5.737 5.202 -0.285 1.00 0.00 A ATOM 1254 OH TYR A 505 6.819 -1.500 -2.546 1.00 0.00 A ATOM 1255 C THR A 506 9.395 4.034 -1.295 1.00 0.00 A ATOM 1256 CA THR A 506 8.500 4.952 -0.460 1.00 0.00 A ATOM 1257 CB THR A 506 9.283 5.923 0.425 1.00 0.00 A ATOM 1258 CG2 THR A 506 10.435 6.598 -0.322 1.00 0.00 A ATOM 1259 HN THR A 506 8.093 3.484 0.961 1.00 0.00 A ATOM 1260 HA THR A 506 7.880 5.515 -1.158 1.00 0.00 A ATOM 1261 HB THR A 506 9.642 5.425 1.326 1.00 0.00 A ATOM 1262 HG1 THR A 506 8.080 7.400 -0.187 1.00 0.00 A ATOM 1263 HG21 THR A 506 10.846 5.906 -1.057 1.00 0.00 A ATOM 1264 HG22 THR A 506 10.066 7.489 -0.829 1.00 0.00 A ATOM 1265 HG23 THR A 506 11.213 6.879 0.388 1.00 0.00 A ATOM 1266 N THR A 506 7.628 4.166 0.397 1.00 0.00 A ATOM 1267 O THR A 506 9.786 2.961 -0.839 1.00 0.00 A ATOM 1268 OG1 THR A 506 8.364 6.983 0.676 1.00 0.00 A ATOM 1269 C PRO A 507 12.010 3.805 -3.011 1.00 0.00 A ATOM 1270 CA PRO A 507 10.542 3.735 -3.438 1.00 0.00 A ATOM 1271 CB PRO A 507 10.293 4.335 -4.812 1.00 0.00 A ATOM 1272 CD PRO A 507 9.254 5.768 -3.108 1.00 0.00 A ATOM 1273 CG PRO A 507 9.684 5.705 -4.565 1.00 0.00 A ATOM 1274 HA PRO A 507 10.294 2.767 -3.405 1.00 0.00 A ATOM 1275 HB2 PRO A 507 11.222 4.416 -5.376 1.00 0.00 A ATOM 1276 HB1 PRO A 507 9.620 3.707 -5.396 1.00 0.00 A ATOM 1277 HD2 PRO A 507 9.711 6.616 -2.597 1.00 0.00 A ATOM 1278 HD1 PRO A 507 8.175 5.885 -3.018 1.00 0.00 A ATOM 1279 HG2 PRO A 507 10.407 6.490 -4.784 1.00 0.00 A ATOM 1280 HG1 PRO A 507 8.829 5.867 -5.222 1.00 0.00 A ATOM 1281 N PRO A 507 9.700 4.502 -2.535 1.00 0.00 A ATOM 1282 O PRO A 507 12.461 4.826 -2.494 1.00 0.00 A ATOM 1283 C GLY A 508 14.949 3.612 -3.724 1.00 0.00 A ATOM 1284 CA GLY A 508 14.121 2.632 -2.891 1.00 0.00 A ATOM 1285 HN GLY A 508 12.339 1.882 -3.666 1.00 0.00 A ATOM 1286 HA2 GLY A 508 14.246 2.854 -1.832 1.00 0.00 A ATOM 1287 HA1 GLY A 508 14.485 1.617 -3.049 1.00 0.00 A ATOM 1288 N GLY A 508 12.714 2.708 -3.245 1.00 0.00 A ATOM 1289 O GLY A 508 15.593 3.217 -4.695 1.00 0.00 A ATOM 1290 C ASN A 509 17.145 5.669 -3.837 1.00 0.00 A ATOM 1291 CA ASN A 509 15.644 5.911 -4.012 1.00 0.00 A ATOM 1292 CB ASN A 509 15.318 7.293 -3.443 1.00 0.00 A ATOM 1293 CG ASN A 509 13.942 7.769 -3.912 1.00 0.00 A ATOM 1294 HN ASN A 509 14.380 5.184 -2.524 1.00 0.00 A ATOM 1295 HA ASN A 509 15.328 5.838 -5.052 1.00 0.00 A ATOM 1296 HB2 ASN A 509 15.342 7.257 -2.354 1.00 0.00 A ATOM 1297 HB1 ASN A 509 16.080 8.008 -3.755 1.00 0.00 A ATOM 1298 HD21 ASN A 509 14.748 9.589 -4.278 1.00 0.00 A ATOM 1299 HD22 ASN A 509 13.058 9.442 -4.631 1.00 0.00 A ATOM 1300 N ASN A 509 14.906 4.871 -3.315 1.00 0.00 A ATOM 1301 ND2 ASN A 509 13.913 9.038 -4.306 1.00 0.00 A ATOM 1302 O ASN A 509 17.823 6.430 -3.148 1.00 0.00 A ATOM 1303 OD1 ASN A 509 12.970 7.031 -3.917 1.00 0.00 A ATOM 1304 C SER A 510 19.204 2.753 -4.615 1.00 0.00 A ATOM 1305 CA SER A 510 19.027 4.256 -4.395 1.00 0.00 A ATOM 1306 CB SER A 510 19.624 4.669 -3.048 1.00 0.00 A ATOM 1307 HN SER A 510 17.060 3.994 -5.030 1.00 0.00 A ATOM 1308 HA SER A 510 19.509 4.820 -5.193 1.00 0.00 A ATOM 1309 HB2 SER A 510 18.855 4.614 -2.278 1.00 0.00 A ATOM 1310 HB1 SER A 510 20.407 3.965 -2.768 1.00 0.00 A ATOM 1311 HG SER A 510 19.424 6.661 -3.064 1.00 0.00 A ATOM 1312 N SER A 510 17.619 4.608 -4.472 1.00 0.00 A ATOM 1313 O SER A 510 19.247 2.290 -5.754 1.00 0.00 A ATOM 1314 OG SER A 510 20.164 5.988 -3.085 1.00 0.00 A ATOM 1315 C GLY A 511 18.525 -0.114 -2.593 1.00 0.00 A ATOM 1316 CA GLY A 511 19.473 0.590 -3.566 1.00 0.00 A ATOM 1317 HN GLY A 511 19.265 2.416 -2.585 1.00 0.00 A ATOM 1318 HA2 GLY A 511 19.286 0.239 -4.580 1.00 0.00 A ATOM 1319 HA1 GLY A 511 20.504 0.333 -3.324 1.00 0.00 A ATOM 1320 N GLY A 511 19.301 2.032 -3.508 1.00 0.00 A ATOM 1321 O GLY A 511 18.815 -1.214 -2.126 1.00 0.00 A ATOM 1322 C ASN A 512 15.364 -0.764 -2.214 1.00 0.00 A ATOM 1323 CA ASN A 512 16.418 -0.001 -1.410 1.00 0.00 A ATOM 1324 CB ASN A 512 15.708 1.110 -0.634 1.00 0.00 A ATOM 1325 CG ASN A 512 16.263 1.227 0.787 1.00 0.00 A ATOM 1326 HN ASN A 512 17.183 1.443 -2.703 1.00 0.00 A ATOM 1327 HA ASN A 512 16.976 -0.648 -0.733 1.00 0.00 A ATOM 1328 HB2 ASN A 512 15.831 2.059 -1.156 1.00 0.00 A ATOM 1329 HB1 ASN A 512 14.638 0.904 -0.595 1.00 0.00 A ATOM 1330 HD21 ASN A 512 16.057 3.237 0.651 1.00 0.00 A ATOM 1331 HD22 ASN A 512 16.696 2.658 2.153 1.00 0.00 A ATOM 1332 N ASN A 512 17.411 0.548 -2.318 1.00 0.00 A ATOM 1333 ND2 ASN A 512 16.345 2.477 1.234 1.00 0.00 A ATOM 1334 O ASN A 512 15.233 -0.563 -3.420 1.00 0.00 A ATOM 1335 OD1 ASN A 512 16.594 0.248 1.435 1.00 0.00 A ATOM 1336 C ALA A 513 12.263 -2.140 -1.464 1.00 0.00 A ATOM 1337 CA ALA A 513 13.603 -2.420 -2.147 1.00 0.00 A ATOM 1338 CB ALA A 513 13.987 -3.900 -2.091 1.00 0.00 A ATOM 1339 HN ALA A 513 14.754 -1.783 -0.532 1.00 0.00 A ATOM 1340 HA ALA A 513 13.540 -2.113 -3.191 1.00 0.00 A ATOM 1341 HB1 ALA A 513 13.088 -4.505 -1.973 1.00 0.00 A ATOM 1342 HB2 ALA A 513 14.494 -4.179 -3.015 1.00 0.00 A ATOM 1343 HB3 ALA A 513 14.653 -4.071 -1.245 1.00 0.00 A ATOM 1344 N ALA A 513 14.641 -1.625 -1.513 1.00 0.00 A ATOM 1345 O ALA A 513 11.781 -2.953 -0.676 1.00 0.00 A ATOM 1346 C GLY A 514 10.537 -0.404 0.298 1.00 0.00 A ATOM 1347 CA GLY A 514 10.424 -0.588 -1.217 1.00 0.00 A ATOM 1348 HN GLY A 514 12.096 -0.331 -2.431 1.00 0.00 A ATOM 1349 HA2 GLY A 514 10.089 0.342 -1.676 1.00 0.00 A ATOM 1350 HA1 GLY A 514 9.670 -1.343 -1.439 1.00 0.00 A ATOM 1351 N GLY A 514 11.698 -0.986 -1.790 1.00 0.00 A ATOM 1352 O GLY A 514 10.582 -1.380 1.044 1.00 0.00 A ATOM 1353 C THR A 515 9.299 1.404 2.722 1.00 0.00 A ATOM 1354 CA THR A 515 10.688 1.181 2.118 1.00 0.00 A ATOM 1355 CB THR A 515 11.611 2.394 2.255 1.00 0.00 A ATOM 1356 CG2 THR A 515 13.090 2.003 2.290 1.00 0.00 A ATOM 1357 HN THR A 515 10.542 1.645 0.093 1.00 0.00 A ATOM 1358 HA THR A 515 11.128 0.329 2.635 1.00 0.00 A ATOM 1359 HB THR A 515 11.345 2.989 3.128 1.00 0.00 A ATOM 1360 HG1 THR A 515 12.111 2.723 0.345 1.00 0.00 A ATOM 1361 HG21 THR A 515 13.702 2.875 2.063 1.00 0.00 A ATOM 1362 HG22 THR A 515 13.343 1.629 3.282 1.00 0.00 A ATOM 1363 HG23 THR A 515 13.277 1.224 1.550 1.00 0.00 A ATOM 1364 N THR A 515 10.580 0.856 0.706 1.00 0.00 A ATOM 1365 O THR A 515 8.438 2.019 2.095 1.00 0.00 A ATOM 1366 OG1 THR A 515 11.464 3.084 1.017 1.00 0.00 A ATOM 1367 C ILE A 516 8.088 1.718 5.971 1.00 0.00 A ATOM 1368 CA ILE A 516 7.857 1.026 4.626 1.00 0.00 A ATOM 1369 CB ILE A 516 7.164 -0.333 4.745 1.00 0.00 A ATOM 1370 CD1 ILE A 516 7.246 -2.638 3.724 1.00 0.00 A ATOM 1371 CG1 ILE A 516 7.302 -1.134 3.448 1.00 0.00 A ATOM 1372 CG2 ILE A 516 5.702 -0.169 5.165 1.00 0.00 A ATOM 1373 HN ILE A 516 9.832 0.393 4.434 1.00 0.00 A ATOM 1374 HA ILE A 516 7.216 1.662 4.015 1.00 0.00 A ATOM 1375 HB ILE A 516 7.663 -0.903 5.529 1.00 0.00 A ATOM 1376 HD11 ILE A 516 7.414 -2.819 4.785 1.00 0.00 A ATOM 1377 HD12 ILE A 516 6.267 -3.023 3.440 1.00 0.00 A ATOM 1378 HD13 ILE A 516 8.017 -3.143 3.142 1.00 0.00 A ATOM 1379 HG12 ILE A 516 6.503 -0.857 2.759 1.00 0.00 A ATOM 1380 HG11 ILE A 516 8.244 -0.885 2.961 1.00 0.00 A ATOM 1381 HG21 ILE A 516 5.540 0.847 5.524 1.00 0.00 A ATOM 1382 HG22 ILE A 516 5.055 -0.360 4.309 1.00 0.00 A ATOM 1383 HG23 ILE A 516 5.472 -0.877 5.961 1.00 0.00 A ATOM 1384 N ILE A 516 9.126 0.891 3.931 1.00 0.00 A ATOM 1385 O ILE A 516 9.054 1.418 6.670 1.00 0.00 A ATOM 1386 C THR A 517 5.962 3.271 8.318 1.00 0.00 A ATOM 1387 CA THR A 517 7.277 3.370 7.541 1.00 0.00 A ATOM 1388 CB THR A 517 7.682 4.808 7.211 1.00 0.00 A ATOM 1389 CG2 THR A 517 9.200 4.996 7.177 1.00 0.00 A ATOM 1390 HN THR A 517 6.400 2.870 5.718 1.00 0.00 A ATOM 1391 HA THR A 517 8.048 2.907 8.157 1.00 0.00 A ATOM 1392 HB THR A 517 7.217 5.511 7.902 1.00 0.00 A ATOM 1393 HG1 THR A 517 7.689 4.267 5.284 1.00 0.00 A ATOM 1394 HG21 THR A 517 9.632 4.326 6.434 1.00 0.00 A ATOM 1395 HG22 THR A 517 9.432 6.028 6.915 1.00 0.00 A ATOM 1396 HG23 THR A 517 9.616 4.767 8.158 1.00 0.00 A ATOM 1397 N THR A 517 7.184 2.632 6.292 1.00 0.00 A ATOM 1398 O THR A 517 4.925 2.935 7.749 1.00 0.00 A ATOM 1399 OG1 THR A 517 7.280 4.979 5.854 1.00 0.00 A ATOM 1400 C SER A 518 4.418 4.938 10.806 1.00 0.00 A ATOM 1401 CA SER A 518 4.880 3.519 10.466 1.00 0.00 A ATOM 1402 CB SER A 518 5.173 2.736 11.747 1.00 0.00 A ATOM 1403 HN SER A 518 6.898 3.843 10.060 1.00 0.00 A ATOM 1404 HA SER A 518 4.118 2.997 9.888 1.00 0.00 A ATOM 1405 HB2 SER A 518 6.147 3.031 12.139 1.00 0.00 A ATOM 1406 HB1 SER A 518 4.434 2.992 12.506 1.00 0.00 A ATOM 1407 HG SER A 518 4.314 0.934 11.891 1.00 0.00 A ATOM 1408 N SER A 518 6.050 3.570 9.605 1.00 0.00 A ATOM 1409 O SER A 518 4.879 5.528 11.782 1.00 0.00 A ATOM 1410 OG SER A 518 5.158 1.328 11.527 1.00 0.00 A ATOM 1411 C GLY A 519 3.124 7.623 8.910 1.00 0.00 A ATOM 1412 CA GLY A 519 2.984 6.783 10.181 1.00 0.00 A ATOM 1413 HN GLY A 519 3.144 4.958 9.189 1.00 0.00 A ATOM 1414 HA2 GLY A 519 1.934 6.723 10.468 1.00 0.00 A ATOM 1415 HA1 GLY A 519 3.512 7.267 11.002 1.00 0.00 A ATOM 1416 N GLY A 519 3.513 5.444 9.981 1.00 0.00 A ATOM 1417 O GLY A 519 4.181 7.632 8.281 1.00 0.00 A ATOM 1418 C ALA A 520 3.136 10.204 7.503 1.00 0.00 A ATOM 1419 CA ALA A 520 2.031 9.151 7.387 1.00 0.00 A ATOM 1420 CB ALA A 520 0.645 9.777 7.218 1.00 0.00 A ATOM 1421 HN ALA A 520 1.187 8.297 9.089 1.00 0.00 A ATOM 1422 HA ALA A 520 2.236 8.515 6.526 1.00 0.00 A ATOM 1423 HB1 ALA A 520 -0.099 8.989 7.115 1.00 0.00 A ATOM 1424 HB2 ALA A 520 0.412 10.385 8.093 1.00 0.00 A ATOM 1425 HB3 ALA A 520 0.636 10.405 6.327 1.00 0.00 A ATOM 1426 N ALA A 520 2.043 8.310 8.571 1.00 0.00 A ATOM 1427 O ALA A 520 3.564 10.540 8.607 1.00 0.00 A ATOM 1428 C PRO A 521 4.086 13.082 6.699 1.00 0.00 A ATOM 1429 CA PRO A 521 4.625 11.714 6.279 1.00 0.00 A ATOM 1430 CB PRO A 521 5.137 11.690 4.848 1.00 0.00 A ATOM 1431 CD PRO A 521 3.095 10.332 4.994 1.00 0.00 A ATOM 1432 CG PRO A 521 4.053 11.009 4.028 1.00 0.00 A ATOM 1433 HA PRO A 521 5.346 11.491 6.934 1.00 0.00 A ATOM 1434 HB2 PRO A 521 5.325 12.701 4.484 1.00 0.00 A ATOM 1435 HB1 PRO A 521 6.079 11.147 4.779 1.00 0.00 A ATOM 1436 HD2 PRO A 521 2.070 10.668 4.836 1.00 0.00 A ATOM 1437 HD1 PRO A 521 3.099 9.250 4.863 1.00 0.00 A ATOM 1438 HG2 PRO A 521 3.525 11.737 3.413 1.00 0.00 A ATOM 1439 HG1 PRO A 521 4.492 10.277 3.349 1.00 0.00 A ATOM 1440 N PRO A 521 3.578 10.707 6.320 1.00 0.00 A ATOM 1441 O PRO A 521 2.913 13.384 6.483 1.00 0.00 A ATOM 1442 C ALA A 522 5.250 16.248 6.837 1.00 0.00 A ATOM 1443 CA ALA A 522 4.595 15.204 7.743 1.00 0.00 A ATOM 1444 CB ALA A 522 4.992 15.374 9.211 1.00 0.00 A ATOM 1445 HN ALA A 522 5.920 13.621 7.462 1.00 0.00 A ATOM 1446 HA ALA A 522 3.512 15.291 7.660 1.00 0.00 A ATOM 1447 HB1 ALA A 522 4.953 14.407 9.712 1.00 0.00 A ATOM 1448 HB2 ALA A 522 6.005 15.773 9.269 1.00 0.00 A ATOM 1449 HB3 ALA A 522 4.301 16.063 9.696 1.00 0.00 A ATOM 1450 N ALA A 522 4.968 13.874 7.290 1.00 0.00 A ATOM 1451 O ALA A 522 5.936 17.149 7.317 1.00 0.00 A ATOM 1452 C GLY A 523 7.042 16.687 4.285 1.00 0.00 A ATOM 1453 CA GLY A 523 5.573 17.012 4.565 1.00 0.00 A ATOM 1454 HN GLY A 523 4.455 15.358 5.160 1.00 0.00 A ATOM 1455 HA2 GLY A 523 5.002 16.955 3.639 1.00 0.00 A ATOM 1456 HA1 GLY A 523 5.487 18.035 4.931 1.00 0.00 A ATOM 1457 N GLY A 523 5.015 16.093 5.542 1.00 0.00 A ATOM 1458 OT1 GLY A 523 7.824 16.480 5.212 1.00 0.00 A END
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