NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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373781 |
1e0g   |
4680 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -6.304 10.407 0.091 1.00 0.00 A ATOM 2 CA ASP A 1 -7.260 11.601 0.057 1.00 0.00 A ATOM 3 CB ASP A 1 -8.309 11.383 -1.040 1.00 0.00 A ATOM 4 CG ASP A 1 -7.730 11.784 -2.399 1.00 0.00 A ATOM 5 HT1 ASP A 1 -5.769 12.655 -0.948 1.00 0.00 A ATOM 6 HT2 ASP A 1 -7.136 13.585 -0.567 1.00 0.00 A ATOM 7 HT3 ASP A 1 -6.026 13.170 0.650 1.00 0.00 A ATOM 8 HA ASP A 1 -7.754 11.692 1.012 1.00 0.00 A ATOM 9 HB2 ASP A 1 -8.592 10.341 -1.062 1.00 0.00 A ATOM 10 HB1 ASP A 1 -9.178 11.986 -0.829 1.00 0.00 A ATOM 11 N ASP A 1 -6.490 12.847 -0.224 1.00 0.00 A ATOM 12 O ASP A 1 -5.180 10.485 -0.361 1.00 0.00 A ATOM 13 OD1 ASP A 1 -6.842 11.094 -2.872 1.00 0.00 A ATOM 14 OD2 ASP A 1 -8.187 12.775 -2.945 1.00 0.00 A ATOM 15 C SER A 2 -6.391 7.036 -0.273 1.00 0.00 A ATOM 16 CA SER A 2 -5.867 8.101 0.690 1.00 0.00 A ATOM 17 CB SER A 2 -5.868 7.543 2.114 1.00 0.00 A ATOM 18 HN SER A 2 -7.656 9.260 0.984 1.00 0.00 A ATOM 19 HA SER A 2 -4.860 8.375 0.411 1.00 0.00 A ATOM 20 HB2 SER A 2 -5.335 6.607 2.136 1.00 0.00 A ATOM 21 HB1 SER A 2 -5.381 8.248 2.775 1.00 0.00 A ATOM 22 HG SER A 2 -7.462 6.439 2.276 1.00 0.00 A ATOM 23 N SER A 2 -6.745 9.301 0.626 1.00 0.00 A ATOM 24 O SER A 2 -7.561 6.711 -0.278 1.00 0.00 A ATOM 25 OG SER A 2 -7.208 7.328 2.533 1.00 0.00 A ATOM 26 C ILE A 3 -5.809 4.071 -1.414 1.00 0.00 A ATOM 27 CA ILE A 3 -5.978 5.454 -2.049 1.00 0.00 A ATOM 28 CB ILE A 3 -5.125 5.537 -3.319 1.00 0.00 A ATOM 29 CD1 ILE A 3 -4.625 6.868 -5.372 1.00 0.00 A ATOM 30 CG1 ILE A 3 -5.457 6.818 -4.086 1.00 0.00 A ATOM 31 CG2 ILE A 3 -5.407 4.329 -4.217 1.00 0.00 A ATOM 32 HN ILE A 3 -4.605 6.765 -1.076 1.00 0.00 A ATOM 33 HA ILE A 3 -7.006 5.620 -2.295 1.00 0.00 A ATOM 34 HB ILE A 3 -4.082 5.544 -3.046 1.00 0.00 A ATOM 35 HD11 ILE A 3 -4.534 5.871 -5.783 1.00 0.00 A ATOM 36 HD12 ILE A 3 -5.111 7.509 -6.091 1.00 0.00 A ATOM 37 HD13 ILE A 3 -3.643 7.256 -5.149 1.00 0.00 A ATOM 38 HG12 ILE A 3 -6.509 6.827 -4.336 1.00 0.00 A ATOM 39 HG11 ILE A 3 -5.223 7.677 -3.475 1.00 0.00 A ATOM 40 HG21 ILE A 3 -5.279 3.419 -3.650 1.00 0.00 A ATOM 41 HG22 ILE A 3 -6.419 4.384 -4.587 1.00 0.00 A ATOM 42 HG23 ILE A 3 -4.716 4.335 -5.051 1.00 0.00 A ATOM 43 N ILE A 3 -5.535 6.490 -1.091 1.00 0.00 A ATOM 44 O ILE A 3 -4.821 3.792 -0.772 1.00 0.00 A ATOM 45 C THR A 4 -6.827 0.823 -2.143 1.00 0.00 A ATOM 46 CA THR A 4 -6.641 1.834 -1.018 1.00 0.00 A ATOM 47 CB THR A 4 -7.717 1.622 0.048 1.00 0.00 A ATOM 48 CG2 THR A 4 -7.396 0.361 0.852 1.00 0.00 A ATOM 49 HN THR A 4 -7.549 3.443 -2.126 1.00 0.00 A ATOM 50 HA THR A 4 -5.663 1.710 -0.578 1.00 0.00 A ATOM 51 HB THR A 4 -8.675 1.503 -0.430 1.00 0.00 A ATOM 52 HG1 THR A 4 -8.305 2.524 1.667 1.00 0.00 A ATOM 53 HG21 THR A 4 -6.518 -0.116 0.441 1.00 0.00 A ATOM 54 HG22 THR A 4 -7.211 0.628 1.882 1.00 0.00 A ATOM 55 HG23 THR A 4 -8.232 -0.322 0.801 1.00 0.00 A ATOM 56 N THR A 4 -6.760 3.202 -1.598 1.00 0.00 A ATOM 57 O THR A 4 -7.883 0.735 -2.738 1.00 0.00 A ATOM 58 OG1 THR A 4 -7.751 2.746 0.914 1.00 0.00 A ATOM 59 C TYR A 5 -5.727 -2.323 -3.074 1.00 0.00 A ATOM 60 CA TYR A 5 -5.945 -0.903 -3.575 1.00 0.00 A ATOM 61 CB TYR A 5 -4.939 -0.548 -4.673 1.00 0.00 A ATOM 62 CD1 TYR A 5 -3.554 -2.663 -4.928 1.00 0.00 A ATOM 63 CD2 TYR A 5 -2.491 -0.649 -4.101 1.00 0.00 A ATOM 64 CE1 TYR A 5 -2.333 -3.325 -4.874 1.00 0.00 A ATOM 65 CE2 TYR A 5 -1.270 -1.323 -4.035 1.00 0.00 A ATOM 66 CG TYR A 5 -3.640 -1.317 -4.541 1.00 0.00 A ATOM 67 CZ TYR A 5 -1.192 -2.660 -4.428 1.00 0.00 A ATOM 68 HN TYR A 5 -4.957 0.168 -1.987 1.00 0.00 A ATOM 69 HA TYR A 5 -6.942 -0.829 -3.983 1.00 0.00 A ATOM 70 HB2 TYR A 5 -5.375 -0.761 -5.634 1.00 0.00 A ATOM 71 HB1 TYR A 5 -4.722 0.508 -4.611 1.00 0.00 A ATOM 72 HD1 TYR A 5 -4.429 -3.195 -5.254 1.00 0.00 A ATOM 73 HD2 TYR A 5 -2.553 0.383 -3.794 1.00 0.00 A ATOM 74 HE1 TYR A 5 -2.270 -4.359 -5.175 1.00 0.00 A ATOM 75 HE2 TYR A 5 -0.386 -0.809 -3.690 1.00 0.00 A ATOM 76 HH TYR A 5 -0.103 -4.171 -4.825 1.00 0.00 A ATOM 77 N TYR A 5 -5.809 0.074 -2.463 1.00 0.00 A ATOM 78 O TYR A 5 -4.817 -2.601 -2.323 1.00 0.00 A ATOM 79 OH TYR A 5 0.010 -3.323 -4.392 1.00 0.00 A ATOM 80 C ARG A 6 -5.479 -5.354 -4.013 1.00 0.00 A ATOM 81 CA ARG A 6 -6.408 -4.633 -3.049 1.00 0.00 A ATOM 82 CB ARG A 6 -7.769 -5.328 -3.015 1.00 0.00 A ATOM 83 CD ARG A 6 -8.567 -5.614 -0.663 1.00 0.00 A ATOM 84 CG ARG A 6 -8.623 -4.718 -1.900 1.00 0.00 A ATOM 85 CZ ARG A 6 -9.997 -5.080 1.219 1.00 0.00 A ATOM 86 HN ARG A 6 -7.292 -2.984 -4.100 1.00 0.00 A ATOM 87 HA ARG A 6 -5.966 -4.647 -2.066 1.00 0.00 A ATOM 88 HB2 ARG A 6 -8.266 -5.194 -3.965 1.00 0.00 A ATOM 89 HB1 ARG A 6 -7.632 -6.381 -2.824 1.00 0.00 A ATOM 90 HD2 ARG A 6 -8.330 -6.625 -0.959 1.00 0.00 A ATOM 91 HD1 ARG A 6 -7.806 -5.249 0.012 1.00 0.00 A ATOM 92 HE ARG A 6 -10.677 -5.969 -0.421 1.00 0.00 A ATOM 93 HG2 ARG A 6 -8.245 -3.737 -1.653 1.00 0.00 A ATOM 94 HG1 ARG A 6 -9.646 -4.636 -2.235 1.00 0.00 A ATOM 95 HH11 ARG A 6 -10.359 -6.836 2.109 1.00 0.00 A ATOM 96 HH12 ARG A 6 -10.332 -5.457 3.156 1.00 0.00 A ATOM 97 HH21 ARG A 6 -9.661 -3.204 0.606 1.00 0.00 A ATOM 98 HH22 ARG A 6 -9.936 -3.399 2.305 1.00 0.00 A ATOM 99 N ARG A 6 -6.564 -3.229 -3.492 1.00 0.00 A ATOM 100 NE ARG A 6 -9.889 -5.596 0.024 1.00 0.00 A ATOM 101 NH1 ARG A 6 -10.249 -5.851 2.241 1.00 0.00 A ATOM 102 NH2 ARG A 6 -9.854 -3.794 1.390 1.00 0.00 A ATOM 103 O ARG A 6 -5.715 -5.419 -5.203 1.00 0.00 A ATOM 104 C VAL A 7 -3.984 -7.972 -4.691 1.00 0.00 A ATOM 105 CA VAL A 7 -3.436 -6.591 -4.347 1.00 0.00 A ATOM 106 CB VAL A 7 -2.141 -6.718 -3.552 1.00 0.00 A ATOM 107 CG1 VAL A 7 -0.979 -7.052 -4.480 1.00 0.00 A ATOM 108 CG2 VAL A 7 -1.861 -5.383 -2.863 1.00 0.00 A ATOM 109 HN VAL A 7 -4.255 -5.799 -2.533 1.00 0.00 A ATOM 110 HA VAL A 7 -3.257 -6.030 -5.252 1.00 0.00 A ATOM 111 HB VAL A 7 -2.251 -7.495 -2.808 1.00 0.00 A ATOM 112 HG11 VAL A 7 -1.310 -6.998 -5.508 1.00 0.00 A ATOM 113 HG12 VAL A 7 -0.173 -6.342 -4.318 1.00 0.00 A ATOM 114 HG13 VAL A 7 -0.633 -8.052 -4.264 1.00 0.00 A ATOM 115 HG21 VAL A 7 -2.621 -4.659 -3.160 1.00 0.00 A ATOM 116 HG22 VAL A 7 -1.889 -5.517 -1.792 1.00 0.00 A ATOM 117 HG23 VAL A 7 -0.880 -5.028 -3.161 1.00 0.00 A ATOM 118 N VAL A 7 -4.416 -5.880 -3.496 1.00 0.00 A ATOM 119 O VAL A 7 -4.094 -8.828 -3.850 1.00 0.00 A ATOM 120 C ARG A 8 -3.801 -10.313 -7.049 1.00 0.00 A ATOM 121 CA ARG A 8 -4.883 -9.512 -6.331 1.00 0.00 A ATOM 122 CB ARG A 8 -6.073 -9.301 -7.267 1.00 0.00 A ATOM 123 CD ARG A 8 -8.249 -10.500 -7.016 1.00 0.00 A ATOM 124 CG ARG A 8 -7.370 -9.377 -6.461 1.00 0.00 A ATOM 125 CZ ARG A 8 -9.056 -8.992 -8.731 1.00 0.00 A ATOM 126 HN ARG A 8 -4.236 -7.474 -6.589 1.00 0.00 A ATOM 127 HA ARG A 8 -5.207 -10.052 -5.454 1.00 0.00 A ATOM 128 HB2 ARG A 8 -5.994 -8.330 -7.736 1.00 0.00 A ATOM 129 HB1 ARG A 8 -6.076 -10.069 -8.025 1.00 0.00 A ATOM 130 HD2 ARG A 8 -7.702 -11.431 -6.991 1.00 0.00 A ATOM 131 HD1 ARG A 8 -9.141 -10.590 -6.414 1.00 0.00 A ATOM 132 HE ARG A 8 -8.556 -10.874 -9.115 1.00 0.00 A ATOM 133 HG2 ARG A 8 -7.140 -9.579 -5.425 1.00 0.00 A ATOM 134 HG1 ARG A 8 -7.898 -8.440 -6.538 1.00 0.00 A ATOM 135 HH11 ARG A 8 -7.390 -8.483 -9.716 1.00 0.00 A ATOM 136 HH12 ARG A 8 -8.626 -7.270 -9.659 1.00 0.00 A ATOM 137 HH21 ARG A 8 -10.822 -9.223 -7.815 1.00 0.00 A ATOM 138 HH22 ARG A 8 -10.571 -7.690 -8.582 1.00 0.00 A ATOM 139 N ARG A 8 -4.331 -8.189 -5.924 1.00 0.00 A ATOM 140 NE ARG A 8 -8.628 -10.185 -8.423 1.00 0.00 A ATOM 141 NH1 ARG A 8 -8.298 -8.186 -9.423 1.00 0.00 A ATOM 142 NH2 ARG A 8 -10.241 -8.605 -8.346 1.00 0.00 A ATOM 143 O ARG A 8 -2.818 -9.765 -7.497 1.00 0.00 A ATOM 144 C LYS A 9 -2.693 -11.827 -9.240 1.00 0.00 A ATOM 145 CA LYS A 9 -2.925 -12.418 -7.853 1.00 0.00 A ATOM 146 CB LYS A 9 -3.392 -13.864 -7.994 1.00 0.00 A ATOM 147 CD LYS A 9 -3.531 -16.035 -6.767 1.00 0.00 A ATOM 148 CE LYS A 9 -2.641 -16.688 -5.709 1.00 0.00 A ATOM 149 CG LYS A 9 -3.476 -14.514 -6.613 1.00 0.00 A ATOM 150 HN LYS A 9 -4.760 -12.037 -6.784 1.00 0.00 A ATOM 151 HA LYS A 9 -2.005 -12.387 -7.288 1.00 0.00 A ATOM 152 HB2 LYS A 9 -4.365 -13.884 -8.464 1.00 0.00 A ATOM 153 HB1 LYS A 9 -2.685 -14.405 -8.604 1.00 0.00 A ATOM 154 HD2 LYS A 9 -4.549 -16.373 -6.642 1.00 0.00 A ATOM 155 HD1 LYS A 9 -3.179 -16.311 -7.750 1.00 0.00 A ATOM 156 HE2 LYS A 9 -1.605 -16.575 -5.989 1.00 0.00 A ATOM 157 HE1 LYS A 9 -2.810 -16.213 -4.754 1.00 0.00 A ATOM 158 HG2 LYS A 9 -2.605 -14.243 -6.034 1.00 0.00 A ATOM 159 HG1 LYS A 9 -4.366 -14.174 -6.107 1.00 0.00 A ATOM 160 HZ1 LYS A 9 -3.494 -18.434 -6.456 1.00 0.00 A ATOM 161 HZ2 LYS A 9 -2.094 -18.689 -5.528 1.00 0.00 A ATOM 162 HZ3 LYS A 9 -3.561 -18.301 -4.766 1.00 0.00 A ATOM 163 N LYS A 9 -3.963 -11.606 -7.157 1.00 0.00 A ATOM 164 NZ LYS A 9 -2.973 -18.137 -5.607 1.00 0.00 A ATOM 165 O LYS A 9 -3.619 -11.429 -9.920 1.00 0.00 A ATOM 166 C GLY A 10 -0.978 -9.627 -10.833 1.00 0.00 A ATOM 167 CA GLY A 10 -1.165 -11.144 -10.985 1.00 0.00 A ATOM 168 HN GLY A 10 -0.733 -12.053 -9.080 1.00 0.00 A ATOM 169 HA2 GLY A 10 -1.985 -11.337 -11.660 1.00 0.00 A ATOM 170 HA1 GLY A 10 -0.260 -11.583 -11.382 1.00 0.00 A ATOM 171 N GLY A 10 -1.462 -11.741 -9.654 1.00 0.00 A ATOM 172 O GLY A 10 -0.469 -8.965 -11.715 1.00 0.00 A ATOM 173 C ASP A 11 0.122 -7.336 -8.856 1.00 0.00 A ATOM 174 CA ASP A 11 -1.231 -7.602 -9.510 1.00 0.00 A ATOM 175 CB ASP A 11 -2.344 -7.088 -8.588 1.00 0.00 A ATOM 176 CG ASP A 11 -3.704 -7.191 -9.288 1.00 0.00 A ATOM 177 HN ASP A 11 -1.792 -9.612 -9.017 1.00 0.00 A ATOM 178 HA ASP A 11 -1.281 -7.091 -10.457 1.00 0.00 A ATOM 179 HB2 ASP A 11 -2.359 -7.675 -7.685 1.00 0.00 A ATOM 180 HB1 ASP A 11 -2.152 -6.056 -8.340 1.00 0.00 A ATOM 181 N ASP A 11 -1.386 -9.068 -9.719 1.00 0.00 A ATOM 182 O ASP A 11 0.464 -7.932 -7.853 1.00 0.00 A ATOM 183 OD1 ASP A 11 -3.975 -8.222 -9.882 1.00 0.00 A ATOM 184 OD2 ASP A 11 -4.458 -6.235 -9.209 1.00 0.00 A ATOM 185 C SER A 12 2.180 -4.775 -8.143 1.00 0.00 A ATOM 186 CA SER A 12 2.225 -6.146 -8.813 1.00 0.00 A ATOM 187 CB SER A 12 3.288 -6.143 -9.911 1.00 0.00 A ATOM 188 HN SER A 12 0.602 -5.974 -10.216 1.00 0.00 A ATOM 189 HA SER A 12 2.469 -6.899 -8.079 1.00 0.00 A ATOM 190 HB2 SER A 12 2.815 -6.216 -10.876 1.00 0.00 A ATOM 191 HB1 SER A 12 3.854 -5.222 -9.859 1.00 0.00 A ATOM 192 HG SER A 12 3.667 -8.051 -9.960 1.00 0.00 A ATOM 193 N SER A 12 0.895 -6.446 -9.409 1.00 0.00 A ATOM 194 O SER A 12 1.436 -3.911 -8.537 1.00 0.00 A ATOM 195 OG SER A 12 4.154 -7.255 -9.729 1.00 0.00 A ATOM 196 C LEU A 13 3.263 -2.148 -7.446 1.00 0.00 A ATOM 197 CA LEU A 13 3.005 -3.259 -6.430 1.00 0.00 A ATOM 198 CB LEU A 13 4.124 -3.298 -5.384 1.00 0.00 A ATOM 199 CD1 LEU A 13 2.544 -3.181 -3.445 1.00 0.00 A ATOM 200 CD2 LEU A 13 3.051 -5.385 -4.437 1.00 0.00 A ATOM 201 CG LEU A 13 3.634 -4.007 -4.108 1.00 0.00 A ATOM 202 HN LEU A 13 3.578 -5.292 -6.849 1.00 0.00 A ATOM 203 HA LEU A 13 2.063 -3.064 -5.939 1.00 0.00 A ATOM 204 HB2 LEU A 13 4.972 -3.833 -5.787 1.00 0.00 A ATOM 205 HB1 LEU A 13 4.421 -2.291 -5.138 1.00 0.00 A ATOM 206 HD11 LEU A 13 2.275 -2.356 -4.086 1.00 0.00 A ATOM 207 HD12 LEU A 13 1.676 -3.812 -3.283 1.00 0.00 A ATOM 208 HD13 LEU A 13 2.901 -2.804 -2.498 1.00 0.00 A ATOM 209 HD21 LEU A 13 3.680 -5.883 -5.159 1.00 0.00 A ATOM 210 HD22 LEU A 13 3.000 -5.977 -3.535 1.00 0.00 A ATOM 211 HD23 LEU A 13 2.053 -5.268 -4.842 1.00 0.00 A ATOM 212 HG LEU A 13 4.462 -4.121 -3.423 1.00 0.00 A ATOM 213 N LEU A 13 2.980 -4.575 -7.139 1.00 0.00 A ATOM 214 O LEU A 13 2.471 -1.233 -7.590 1.00 0.00 A ATOM 215 C SER A 14 3.543 -1.144 -10.241 1.00 0.00 A ATOM 216 CA SER A 14 4.647 -1.172 -9.168 1.00 0.00 A ATOM 217 CB SER A 14 5.992 -1.470 -9.830 1.00 0.00 A ATOM 218 HN SER A 14 4.965 -2.976 -8.037 1.00 0.00 A ATOM 219 HA SER A 14 4.697 -0.215 -8.667 1.00 0.00 A ATOM 220 HB2 SER A 14 6.139 -0.806 -10.666 1.00 0.00 A ATOM 221 HB1 SER A 14 6.787 -1.321 -9.112 1.00 0.00 A ATOM 222 HG SER A 14 6.492 -3.343 -9.662 1.00 0.00 A ATOM 223 N SER A 14 4.348 -2.224 -8.160 1.00 0.00 A ATOM 224 O SER A 14 3.053 -0.092 -10.618 1.00 0.00 A ATOM 225 OG SER A 14 6.000 -2.815 -10.294 1.00 0.00 A ATOM 226 C SER A 15 0.827 -1.665 -11.260 1.00 0.00 A ATOM 227 CA SER A 15 2.087 -2.343 -11.782 1.00 0.00 A ATOM 228 CB SER A 15 1.776 -3.798 -12.130 1.00 0.00 A ATOM 229 HN SER A 15 3.563 -3.125 -10.418 1.00 0.00 A ATOM 230 HA SER A 15 2.425 -1.829 -12.658 1.00 0.00 A ATOM 231 HB2 SER A 15 2.346 -4.095 -12.994 1.00 0.00 A ATOM 232 HB1 SER A 15 2.039 -4.431 -11.293 1.00 0.00 A ATOM 233 HG SER A 15 0.086 -4.760 -12.055 1.00 0.00 A ATOM 234 N SER A 15 3.153 -2.294 -10.735 1.00 0.00 A ATOM 235 O SER A 15 0.169 -0.918 -11.957 1.00 0.00 A ATOM 236 OG SER A 15 0.389 -3.925 -12.418 1.00 0.00 A ATOM 237 C ILE A 16 -0.496 0.227 -9.453 1.00 0.00 A ATOM 238 CA ILE A 16 -0.697 -1.282 -9.428 1.00 0.00 A ATOM 239 CB ILE A 16 -0.868 -1.773 -7.990 1.00 0.00 A ATOM 240 CD1 ILE A 16 -1.036 -4.206 -7.416 1.00 0.00 A ATOM 241 CG1 ILE A 16 -1.789 -2.998 -7.975 1.00 0.00 A ATOM 242 CG2 ILE A 16 -1.493 -0.666 -7.148 1.00 0.00 A ATOM 243 HN ILE A 16 1.063 -2.507 -9.503 1.00 0.00 A ATOM 244 HA ILE A 16 -1.577 -1.531 -10.003 1.00 0.00 A ATOM 245 HB ILE A 16 0.096 -2.038 -7.581 1.00 0.00 A ATOM 246 HD11 ILE A 16 -0.206 -3.866 -6.815 1.00 0.00 A ATOM 247 HD12 ILE A 16 -1.704 -4.798 -6.807 1.00 0.00 A ATOM 248 HD13 ILE A 16 -0.667 -4.809 -8.233 1.00 0.00 A ATOM 249 HG12 ILE A 16 -2.648 -2.794 -7.353 1.00 0.00 A ATOM 250 HG11 ILE A 16 -2.117 -3.215 -8.981 1.00 0.00 A ATOM 251 HG21 ILE A 16 -2.121 -0.052 -7.772 1.00 0.00 A ATOM 252 HG22 ILE A 16 -2.088 -1.105 -6.365 1.00 0.00 A ATOM 253 HG23 ILE A 16 -0.713 -0.059 -6.710 1.00 0.00 A ATOM 254 N ILE A 16 0.503 -1.913 -10.033 1.00 0.00 A ATOM 255 O ILE A 16 -1.374 0.962 -9.847 1.00 0.00 A ATOM 256 C ALA A 17 0.580 2.681 -10.499 1.00 0.00 A ATOM 257 CA ALA A 17 0.918 2.163 -9.105 1.00 0.00 A ATOM 258 CB ALA A 17 2.388 2.448 -8.857 1.00 0.00 A ATOM 259 HN ALA A 17 1.371 0.077 -8.768 1.00 0.00 A ATOM 260 HA ALA A 17 0.314 2.665 -8.352 1.00 0.00 A ATOM 261 HB1 ALA A 17 2.758 3.117 -9.621 1.00 0.00 A ATOM 262 HB2 ALA A 17 2.508 2.910 -7.888 1.00 0.00 A ATOM 263 HB3 ALA A 17 2.944 1.524 -8.890 1.00 0.00 A ATOM 264 N ALA A 17 0.664 0.693 -9.065 1.00 0.00 A ATOM 265 O ALA A 17 -0.067 3.691 -10.653 1.00 0.00 A ATOM 266 C LYS A 18 -0.754 2.689 -13.079 1.00 0.00 A ATOM 267 CA LYS A 18 0.748 2.436 -12.914 1.00 0.00 A ATOM 268 CB LYS A 18 1.192 1.352 -13.898 1.00 0.00 A ATOM 269 CD LYS A 18 1.407 0.771 -16.319 1.00 0.00 A ATOM 270 CE LYS A 18 1.587 1.364 -17.718 1.00 0.00 A ATOM 271 CG LYS A 18 1.102 1.893 -15.325 1.00 0.00 A ATOM 272 HN LYS A 18 1.567 1.179 -11.362 1.00 0.00 A ATOM 273 HA LYS A 18 1.290 3.348 -13.118 1.00 0.00 A ATOM 274 HB2 LYS A 18 2.212 1.068 -13.682 1.00 0.00 A ATOM 275 HB1 LYS A 18 0.548 0.492 -13.800 1.00 0.00 A ATOM 276 HD2 LYS A 18 2.314 0.264 -16.022 1.00 0.00 A ATOM 277 HD1 LYS A 18 0.589 0.067 -16.330 1.00 0.00 A ATOM 278 HE2 LYS A 18 2.410 2.062 -17.710 1.00 0.00 A ATOM 279 HE1 LYS A 18 1.795 0.570 -18.420 1.00 0.00 A ATOM 280 HG2 LYS A 18 0.106 2.272 -15.504 1.00 0.00 A ATOM 281 HG1 LYS A 18 1.818 2.691 -15.454 1.00 0.00 A ATOM 282 HZ1 LYS A 18 -0.487 1.510 -17.835 1.00 0.00 A ATOM 283 HZ2 LYS A 18 0.302 3.001 -17.664 1.00 0.00 A ATOM 284 HZ3 LYS A 18 0.332 2.192 -19.158 1.00 0.00 A ATOM 285 N LYS A 18 1.032 1.990 -11.518 1.00 0.00 A ATOM 286 NZ LYS A 18 0.339 2.070 -18.124 1.00 0.00 A ATOM 287 O LYS A 18 -1.164 3.619 -13.747 1.00 0.00 A ATOM 288 C ARG A 19 -3.420 3.486 -12.110 1.00 0.00 A ATOM 289 CA ARG A 19 -3.050 2.071 -12.569 1.00 0.00 A ATOM 290 CB ARG A 19 -3.753 1.050 -11.673 1.00 0.00 A ATOM 291 CD ARG A 19 -5.442 -0.751 -12.033 1.00 0.00 A ATOM 292 CG ARG A 19 -5.137 0.733 -12.239 1.00 0.00 A ATOM 293 CZ ARG A 19 -7.732 -1.168 -12.693 1.00 0.00 A ATOM 294 HN ARG A 19 -1.219 1.143 -11.923 1.00 0.00 A ATOM 295 HA ARG A 19 -3.362 1.929 -13.593 1.00 0.00 A ATOM 296 HB2 ARG A 19 -3.166 0.145 -11.632 1.00 0.00 A ATOM 297 HB1 ARG A 19 -3.859 1.457 -10.678 1.00 0.00 A ATOM 298 HD2 ARG A 19 -5.194 -1.298 -12.931 1.00 0.00 A ATOM 299 HD1 ARG A 19 -4.854 -1.128 -11.209 1.00 0.00 A ATOM 300 HE ARG A 19 -7.207 -0.856 -10.804 1.00 0.00 A ATOM 301 HG2 ARG A 19 -5.881 1.329 -11.728 1.00 0.00 A ATOM 302 HG1 ARG A 19 -5.157 0.959 -13.294 1.00 0.00 A ATOM 303 HH11 ARG A 19 -8.466 0.695 -12.727 1.00 0.00 A ATOM 304 HH12 ARG A 19 -9.161 -0.404 -13.870 1.00 0.00 A ATOM 305 HH21 ARG A 19 -7.195 -3.087 -12.884 1.00 0.00 A ATOM 306 HH22 ARG A 19 -8.441 -2.548 -13.960 1.00 0.00 A ATOM 307 N ARG A 19 -1.574 1.879 -12.462 1.00 0.00 A ATOM 308 NE ARG A 19 -6.889 -0.925 -11.729 1.00 0.00 A ATOM 309 NH1 ARG A 19 -8.514 -0.219 -13.131 1.00 0.00 A ATOM 310 NH2 ARG A 19 -7.795 -2.360 -13.220 1.00 0.00 A ATOM 311 O ARG A 19 -4.368 4.076 -12.591 1.00 0.00 A ATOM 312 C HIS A 20 -1.798 6.350 -11.019 1.00 0.00 A ATOM 313 CA HIS A 20 -2.976 5.417 -10.712 1.00 0.00 A ATOM 314 CB HIS A 20 -3.198 5.406 -9.193 1.00 0.00 A ATOM 315 CD2 HIS A 20 -2.349 3.080 -8.309 1.00 0.00 A ATOM 316 CE1 HIS A 20 -4.262 2.137 -7.995 1.00 0.00 A ATOM 317 CG HIS A 20 -3.302 3.995 -8.683 1.00 0.00 A ATOM 318 HN HIS A 20 -1.910 3.551 -10.822 1.00 0.00 A ATOM 319 HA HIS A 20 -3.863 5.785 -11.201 1.00 0.00 A ATOM 320 HB2 HIS A 20 -2.369 5.899 -8.709 1.00 0.00 A ATOM 321 HB1 HIS A 20 -4.105 5.937 -8.961 1.00 0.00 A ATOM 322 HD1 HIS A 20 -5.406 3.751 -8.645 1.00 0.00 A ATOM 323 HD2 HIS A 20 -1.287 3.240 -8.336 1.00 0.00 A ATOM 324 HE1 HIS A 20 -5.013 1.426 -7.715 1.00 0.00 A ATOM 325 N HIS A 20 -2.674 4.040 -11.192 1.00 0.00 A ATOM 326 ND1 HIS A 20 -4.520 3.369 -8.474 1.00 0.00 A ATOM 327 NE2 HIS A 20 -2.960 1.914 -7.879 1.00 0.00 A ATOM 328 O HIS A 20 -1.721 7.438 -10.483 1.00 0.00 A ATOM 329 C GLY A 21 0.888 7.282 -10.823 1.00 0.00 A ATOM 330 CA GLY A 21 0.300 6.815 -12.154 1.00 0.00 A ATOM 331 HN GLY A 21 -0.941 5.055 -12.274 1.00 0.00 A ATOM 332 HA2 GLY A 21 -0.018 7.672 -12.727 1.00 0.00 A ATOM 333 HA1 GLY A 21 1.041 6.257 -12.709 1.00 0.00 A ATOM 334 N GLY A 21 -0.873 5.938 -11.857 1.00 0.00 A ATOM 335 O GLY A 21 1.022 8.462 -10.567 1.00 0.00 A ATOM 336 C VAL A 22 3.120 6.141 -8.383 1.00 0.00 A ATOM 337 CA VAL A 22 1.723 6.730 -8.615 1.00 0.00 A ATOM 338 CB VAL A 22 0.769 6.207 -7.548 1.00 0.00 A ATOM 339 CG1 VAL A 22 -0.259 7.283 -7.211 1.00 0.00 A ATOM 340 CG2 VAL A 22 0.042 4.968 -8.051 1.00 0.00 A ATOM 341 HN VAL A 22 1.044 5.413 -10.177 1.00 0.00 A ATOM 342 HA VAL A 22 1.776 7.804 -8.543 1.00 0.00 A ATOM 343 HB VAL A 22 1.334 5.955 -6.668 1.00 0.00 A ATOM 344 HG11 VAL A 22 -0.644 7.713 -8.124 1.00 0.00 A ATOM 345 HG12 VAL A 22 -1.071 6.844 -6.647 1.00 0.00 A ATOM 346 HG13 VAL A 22 0.215 8.053 -6.622 1.00 0.00 A ATOM 347 HG21 VAL A 22 0.728 4.360 -8.617 1.00 0.00 A ATOM 348 HG22 VAL A 22 -0.328 4.401 -7.208 1.00 0.00 A ATOM 349 HG23 VAL A 22 -0.788 5.263 -8.678 1.00 0.00 A ATOM 350 N VAL A 22 1.194 6.356 -9.956 1.00 0.00 A ATOM 351 O VAL A 22 3.624 5.370 -9.174 1.00 0.00 A ATOM 352 C ASN A 23 5.050 4.958 -5.872 1.00 0.00 A ATOM 353 CA ASN A 23 5.118 6.003 -6.991 1.00 0.00 A ATOM 354 CB ASN A 23 6.005 7.166 -6.542 1.00 0.00 A ATOM 355 CG ASN A 23 6.911 7.604 -7.694 1.00 0.00 A ATOM 356 HN ASN A 23 3.318 7.143 -6.672 1.00 0.00 A ATOM 357 HA ASN A 23 5.538 5.552 -7.877 1.00 0.00 A ATOM 358 HB2 ASN A 23 5.381 7.995 -6.242 1.00 0.00 A ATOM 359 HB1 ASN A 23 6.613 6.854 -5.708 1.00 0.00 A ATOM 360 HD21 ASN A 23 7.378 9.339 -6.850 1.00 0.00 A ATOM 361 HD22 ASN A 23 8.093 9.053 -8.362 1.00 0.00 A ATOM 362 N ASN A 23 3.750 6.518 -7.293 1.00 0.00 A ATOM 363 ND2 ASN A 23 7.510 8.762 -7.630 1.00 0.00 A ATOM 364 O ASN A 23 5.060 5.271 -4.690 1.00 0.00 A ATOM 365 OD1 ASN A 23 7.075 6.889 -8.662 1.00 0.00 A ATOM 366 C ILE A 24 6.079 2.843 -4.195 1.00 0.00 A ATOM 367 CA ILE A 24 4.933 2.652 -5.189 1.00 0.00 A ATOM 368 CB ILE A 24 5.011 1.285 -5.851 1.00 0.00 A ATOM 369 CD1 ILE A 24 2.532 1.283 -6.105 1.00 0.00 A ATOM 370 CG1 ILE A 24 3.877 1.174 -6.846 1.00 0.00 A ATOM 371 CG2 ILE A 24 4.832 0.190 -4.815 1.00 0.00 A ATOM 372 HN ILE A 24 4.998 3.471 -7.179 1.00 0.00 A ATOM 373 HA ILE A 24 3.991 2.738 -4.665 1.00 0.00 A ATOM 374 HB ILE A 24 5.956 1.168 -6.357 1.00 0.00 A ATOM 375 HD11 ILE A 24 2.511 2.192 -5.506 1.00 0.00 A ATOM 376 HD12 ILE A 24 1.729 1.314 -6.826 1.00 0.00 A ATOM 377 HD13 ILE A 24 2.404 0.415 -5.465 1.00 0.00 A ATOM 378 HG12 ILE A 24 3.964 1.968 -7.566 1.00 0.00 A ATOM 379 HG11 ILE A 24 3.931 0.225 -7.345 1.00 0.00 A ATOM 380 HG21 ILE A 24 4.247 0.572 -3.990 1.00 0.00 A ATOM 381 HG22 ILE A 24 4.312 -0.643 -5.276 1.00 0.00 A ATOM 382 HG23 ILE A 24 5.798 -0.134 -4.461 1.00 0.00 A ATOM 383 N ILE A 24 4.994 3.711 -6.230 1.00 0.00 A ATOM 384 O ILE A 24 5.984 2.445 -3.053 1.00 0.00 A ATOM 385 C LYS A 25 7.686 4.627 -2.523 1.00 0.00 A ATOM 386 CA LYS A 25 8.245 3.733 -3.628 1.00 0.00 A ATOM 387 CB LYS A 25 9.419 4.427 -4.313 1.00 0.00 A ATOM 388 CD LYS A 25 10.050 6.291 -5.858 1.00 0.00 A ATOM 389 CE LYS A 25 10.791 7.431 -5.159 1.00 0.00 A ATOM 390 CG LYS A 25 8.958 5.750 -4.932 1.00 0.00 A ATOM 391 HN LYS A 25 7.207 3.832 -5.509 1.00 0.00 A ATOM 392 HA LYS A 25 8.571 2.795 -3.202 1.00 0.00 A ATOM 393 HB2 LYS A 25 10.187 4.620 -3.580 1.00 0.00 A ATOM 394 HB1 LYS A 25 9.810 3.785 -5.085 1.00 0.00 A ATOM 395 HD2 LYS A 25 10.744 5.499 -6.095 1.00 0.00 A ATOM 396 HD1 LYS A 25 9.600 6.661 -6.767 1.00 0.00 A ATOM 397 HE2 LYS A 25 10.786 8.306 -5.792 1.00 0.00 A ATOM 398 HE1 LYS A 25 10.301 7.661 -4.224 1.00 0.00 A ATOM 399 HG2 LYS A 25 8.054 5.587 -5.499 1.00 0.00 A ATOM 400 HG1 LYS A 25 8.769 6.467 -4.148 1.00 0.00 A ATOM 401 HZ1 LYS A 25 12.598 6.581 -5.749 1.00 0.00 A ATOM 402 HZ2 LYS A 25 12.762 7.853 -4.633 1.00 0.00 A ATOM 403 HZ3 LYS A 25 12.217 6.333 -4.111 1.00 0.00 A ATOM 404 N LYS A 25 7.146 3.488 -4.595 1.00 0.00 A ATOM 405 NZ LYS A 25 12.198 7.018 -4.892 1.00 0.00 A ATOM 406 O LYS A 25 7.944 4.420 -1.355 1.00 0.00 A ATOM 407 C ASP A 26 5.398 5.545 -0.992 1.00 0.00 A ATOM 408 CA ASP A 26 6.256 6.456 -1.840 1.00 0.00 A ATOM 409 CB ASP A 26 5.372 7.537 -2.463 1.00 0.00 A ATOM 410 CG ASP A 26 6.177 8.377 -3.457 1.00 0.00 A ATOM 411 HN ASP A 26 6.647 5.727 -3.824 1.00 0.00 A ATOM 412 HA ASP A 26 7.019 6.901 -1.234 1.00 0.00 A ATOM 413 HB2 ASP A 26 4.539 7.069 -2.966 1.00 0.00 A ATOM 414 HB1 ASP A 26 4.996 8.177 -1.681 1.00 0.00 A ATOM 415 N ASP A 26 6.874 5.597 -2.881 1.00 0.00 A ATOM 416 O ASP A 26 5.364 5.642 0.219 1.00 0.00 A ATOM 417 OD1 ASP A 26 7.393 8.294 -3.431 1.00 0.00 A ATOM 418 OD2 ASP A 26 5.559 9.100 -4.221 1.00 0.00 A ATOM 419 C VAL A 27 4.808 2.955 0.154 1.00 0.00 A ATOM 420 CA VAL A 27 3.900 3.662 -0.851 1.00 0.00 A ATOM 421 CB VAL A 27 3.282 2.627 -1.779 1.00 0.00 A ATOM 422 CG1 VAL A 27 2.335 1.742 -0.974 1.00 0.00 A ATOM 423 CG2 VAL A 27 2.514 3.350 -2.877 1.00 0.00 A ATOM 424 HN VAL A 27 4.792 4.562 -2.612 1.00 0.00 A ATOM 425 HA VAL A 27 3.121 4.192 -0.324 1.00 0.00 A ATOM 426 HB VAL A 27 4.059 2.020 -2.216 1.00 0.00 A ATOM 427 HG11 VAL A 27 2.163 2.192 -0.005 1.00 0.00 A ATOM 428 HG12 VAL A 27 1.398 1.643 -1.499 1.00 0.00 A ATOM 429 HG13 VAL A 27 2.780 0.766 -0.843 1.00 0.00 A ATOM 430 HG21 VAL A 27 3.128 4.147 -3.266 1.00 0.00 A ATOM 431 HG22 VAL A 27 2.274 2.659 -3.671 1.00 0.00 A ATOM 432 HG23 VAL A 27 1.605 3.763 -2.469 1.00 0.00 A ATOM 433 N VAL A 27 4.728 4.627 -1.628 1.00 0.00 A ATOM 434 O VAL A 27 4.479 2.817 1.317 1.00 0.00 A ATOM 435 C MET A 28 7.498 2.942 1.587 1.00 0.00 A ATOM 436 CA MET A 28 6.910 1.874 0.663 1.00 0.00 A ATOM 437 CB MET A 28 8.034 1.197 -0.123 1.00 0.00 A ATOM 438 CE MET A 28 9.836 -0.988 -1.332 1.00 0.00 A ATOM 439 CG MET A 28 7.432 0.266 -1.178 1.00 0.00 A ATOM 440 HN MET A 28 6.236 2.683 -1.217 1.00 0.00 A ATOM 441 HA MET A 28 6.380 1.137 1.249 1.00 0.00 A ATOM 442 HB2 MET A 28 8.637 1.951 -0.609 1.00 0.00 A ATOM 443 HB1 MET A 28 8.650 0.622 0.552 1.00 0.00 A ATOM 444 HE1 MET A 28 9.983 0.076 -1.220 1.00 0.00 A ATOM 445 HE2 MET A 28 10.481 -1.521 -0.647 1.00 0.00 A ATOM 446 HE3 MET A 28 10.072 -1.276 -2.343 1.00 0.00 A ATOM 447 HG2 MET A 28 6.359 0.235 -1.059 1.00 0.00 A ATOM 448 HG1 MET A 28 7.675 0.634 -2.163 1.00 0.00 A ATOM 449 N MET A 28 5.970 2.536 -0.278 1.00 0.00 A ATOM 450 O MET A 28 8.089 2.645 2.605 1.00 0.00 A ATOM 451 SD MET A 28 8.111 -1.399 -0.971 1.00 0.00 A ATOM 452 C ARG A 29 6.984 5.442 3.331 1.00 0.00 A ATOM 453 CA ARG A 29 7.870 5.286 2.092 1.00 0.00 A ATOM 454 CB ARG A 29 7.879 6.597 1.301 1.00 0.00 A ATOM 455 CD ARG A 29 7.937 9.018 1.904 1.00 0.00 A ATOM 456 CG ARG A 29 8.631 7.668 2.092 1.00 0.00 A ATOM 457 CZ ARG A 29 8.623 11.304 1.492 1.00 0.00 A ATOM 458 HN ARG A 29 6.851 4.412 0.407 1.00 0.00 A ATOM 459 HA ARG A 29 8.876 5.042 2.397 1.00 0.00 A ATOM 460 HB2 ARG A 29 8.369 6.440 0.351 1.00 0.00 A ATOM 461 HB1 ARG A 29 6.865 6.924 1.134 1.00 0.00 A ATOM 462 HD2 ARG A 29 7.386 9.013 0.975 1.00 0.00 A ATOM 463 HD1 ARG A 29 7.257 9.190 2.726 1.00 0.00 A ATOM 464 HE ARG A 29 9.883 9.911 2.131 1.00 0.00 A ATOM 465 HG2 ARG A 29 8.635 7.406 3.140 1.00 0.00 A ATOM 466 HG1 ARG A 29 9.647 7.735 1.733 1.00 0.00 A ATOM 467 HH11 ARG A 29 9.652 11.217 -0.223 1.00 0.00 A ATOM 468 HH12 ARG A 29 8.801 12.698 0.066 1.00 0.00 A ATOM 469 HH21 ARG A 29 7.514 11.671 3.118 1.00 0.00 A ATOM 470 HH22 ARG A 29 7.591 12.955 1.959 1.00 0.00 A ATOM 471 N ARG A 29 7.333 4.192 1.238 1.00 0.00 A ATOM 472 NE ARG A 29 8.959 10.101 1.870 1.00 0.00 A ATOM 473 NH1 ARG A 29 9.059 11.776 0.357 1.00 0.00 A ATOM 474 NH2 ARG A 29 7.848 12.033 2.249 1.00 0.00 A ATOM 475 O ARG A 29 7.473 5.601 4.431 1.00 0.00 A ATOM 476 C TRP A 30 4.654 4.181 5.057 1.00 0.00 A ATOM 477 CA TRP A 30 4.801 5.537 4.371 1.00 0.00 A ATOM 478 CB TRP A 30 3.415 6.038 3.965 1.00 0.00 A ATOM 479 CD1 TRP A 30 4.029 8.407 3.338 1.00 0.00 A ATOM 480 CD2 TRP A 30 3.200 7.229 1.617 1.00 0.00 A ATOM 481 CE2 TRP A 30 3.498 8.517 1.117 1.00 0.00 A ATOM 482 CE3 TRP A 30 2.661 6.281 0.738 1.00 0.00 A ATOM 483 CG TRP A 30 3.549 7.184 3.022 1.00 0.00 A ATOM 484 CH2 TRP A 30 2.729 7.893 -1.080 1.00 0.00 A ATOM 485 CZ2 TRP A 30 3.267 8.852 -0.216 1.00 0.00 A ATOM 486 CZ3 TRP A 30 2.427 6.610 -0.601 1.00 0.00 A ATOM 487 HN TRP A 30 5.293 5.257 2.277 1.00 0.00 A ATOM 488 HA TRP A 30 5.247 6.239 5.061 1.00 0.00 A ATOM 489 HB2 TRP A 30 2.872 5.239 3.483 1.00 0.00 A ATOM 490 HB1 TRP A 30 2.876 6.358 4.844 1.00 0.00 A ATOM 491 HD1 TRP A 30 4.377 8.713 4.312 1.00 0.00 A ATOM 492 HE1 TRP A 30 4.298 10.134 2.160 1.00 0.00 A ATOM 493 HE3 TRP A 30 2.425 5.290 1.097 1.00 0.00 A ATOM 494 HH2 TRP A 30 2.547 8.140 -2.119 1.00 0.00 A ATOM 495 HZ2 TRP A 30 3.501 9.841 -0.578 1.00 0.00 A ATOM 496 HZ3 TRP A 30 2.013 5.871 -1.267 1.00 0.00 A ATOM 497 N TRP A 30 5.684 5.394 3.173 1.00 0.00 A ATOM 498 NE1 TRP A 30 4.002 9.201 2.205 1.00 0.00 A ATOM 499 O TRP A 30 4.575 4.096 6.266 1.00 0.00 A ATOM 500 C ASN A 31 5.842 1.181 5.187 1.00 0.00 A ATOM 501 CA ASN A 31 4.463 1.780 4.929 1.00 0.00 A ATOM 502 CB ASN A 31 3.678 0.853 4.006 1.00 0.00 A ATOM 503 CG ASN A 31 2.282 1.431 3.765 1.00 0.00 A ATOM 504 HN ASN A 31 4.673 3.201 3.324 1.00 0.00 A ATOM 505 HA ASN A 31 3.937 1.879 5.867 1.00 0.00 A ATOM 506 HB2 ASN A 31 4.199 0.756 3.065 1.00 0.00 A ATOM 507 HB1 ASN A 31 3.590 -0.117 4.472 1.00 0.00 A ATOM 508 HD21 ASN A 31 2.857 2.566 2.240 1.00 0.00 A ATOM 509 HD22 ASN A 31 1.213 2.670 2.641 1.00 0.00 A ATOM 510 N ASN A 31 4.611 3.119 4.301 1.00 0.00 A ATOM 511 ND2 ASN A 31 2.102 2.294 2.802 1.00 0.00 A ATOM 512 O ASN A 31 6.718 1.224 4.349 1.00 0.00 A ATOM 513 OD1 ASN A 31 1.345 1.094 4.460 1.00 0.00 A ATOM 514 C SER A 32 7.227 -1.525 6.586 1.00 0.00 A ATOM 515 CA SER A 32 7.345 -0.004 6.666 1.00 0.00 A ATOM 516 CB SER A 32 7.766 0.404 8.078 1.00 0.00 A ATOM 517 HN SER A 32 5.298 0.584 6.990 1.00 0.00 A ATOM 518 HA SER A 32 8.082 0.332 5.959 1.00 0.00 A ATOM 519 HB2 SER A 32 6.891 0.560 8.686 1.00 0.00 A ATOM 520 HB1 SER A 32 8.369 -0.382 8.513 1.00 0.00 A ATOM 521 HG SER A 32 8.533 1.995 8.893 1.00 0.00 A ATOM 522 N SER A 32 6.029 0.613 6.339 1.00 0.00 A ATOM 523 O SER A 32 8.211 -2.233 6.507 1.00 0.00 A ATOM 524 OG SER A 32 8.514 1.611 8.014 1.00 0.00 A ATOM 525 C ASP A 33 4.841 -3.790 5.388 1.00 0.00 A ATOM 526 CA ASP A 33 5.826 -3.495 6.515 1.00 0.00 A ATOM 527 CB ASP A 33 5.261 -4.010 7.840 1.00 0.00 A ATOM 528 CG ASP A 33 6.047 -3.396 8.999 1.00 0.00 A ATOM 529 HN ASP A 33 5.253 -1.436 6.656 1.00 0.00 A ATOM 530 HA ASP A 33 6.768 -3.981 6.309 1.00 0.00 A ATOM 531 HB2 ASP A 33 4.221 -3.729 7.921 1.00 0.00 A ATOM 532 HB1 ASP A 33 5.348 -5.086 7.877 1.00 0.00 A ATOM 533 N ASP A 33 6.026 -2.027 6.598 1.00 0.00 A ATOM 534 O ASP A 33 3.648 -3.884 5.599 1.00 0.00 A ATOM 535 OD1 ASP A 33 7.187 -3.789 9.189 1.00 0.00 A ATOM 536 OD2 ASP A 33 5.499 -2.541 9.675 1.00 0.00 A ATOM 537 C THR A 34 4.166 -5.730 2.944 1.00 0.00 A ATOM 538 CA THR A 34 4.424 -4.220 3.043 1.00 0.00 A ATOM 539 CB THR A 34 5.071 -3.714 1.755 1.00 0.00 A ATOM 540 CG2 THR A 34 5.062 -2.184 1.750 1.00 0.00 A ATOM 541 HN THR A 34 6.294 -3.853 4.036 1.00 0.00 A ATOM 542 HA THR A 34 3.485 -3.708 3.196 1.00 0.00 A ATOM 543 HB THR A 34 4.514 -4.075 0.906 1.00 0.00 A ATOM 544 HG1 THR A 34 6.835 -3.754 0.938 1.00 0.00 A ATOM 545 HG21 THR A 34 5.168 -1.819 2.762 1.00 0.00 A ATOM 546 HG22 THR A 34 5.883 -1.821 1.149 1.00 0.00 A ATOM 547 HG23 THR A 34 4.129 -1.830 1.336 1.00 0.00 A ATOM 548 N THR A 34 5.330 -3.934 4.186 1.00 0.00 A ATOM 549 O THR A 34 3.714 -6.228 1.930 1.00 0.00 A ATOM 550 OG1 THR A 34 6.408 -4.185 1.682 1.00 0.00 A ATOM 551 C ALA A 35 2.665 -8.192 3.856 1.00 0.00 A ATOM 552 CA ALA A 35 4.171 -7.931 3.962 1.00 0.00 A ATOM 553 CB ALA A 35 4.713 -8.576 5.237 1.00 0.00 A ATOM 554 HN ALA A 35 4.770 -6.057 4.814 1.00 0.00 A ATOM 555 HA ALA A 35 4.666 -8.358 3.105 1.00 0.00 A ATOM 556 HB1 ALA A 35 5.592 -9.157 5.003 1.00 0.00 A ATOM 557 HB2 ALA A 35 3.958 -9.221 5.663 1.00 0.00 A ATOM 558 HB3 ALA A 35 4.970 -7.806 5.950 1.00 0.00 A ATOM 559 N ALA A 35 4.424 -6.466 3.997 1.00 0.00 A ATOM 560 O ALA A 35 2.236 -9.313 3.678 1.00 0.00 A ATOM 561 C ASN A 36 0.003 -7.411 2.353 1.00 0.00 A ATOM 562 CA ASN A 36 0.393 -7.371 3.832 1.00 0.00 A ATOM 563 CB ASN A 36 -0.340 -6.217 4.518 1.00 0.00 A ATOM 564 CG ASN A 36 0.119 -6.115 5.973 1.00 0.00 A ATOM 565 HN ASN A 36 2.209 -6.264 4.077 1.00 0.00 A ATOM 566 HA ASN A 36 0.120 -8.303 4.303 1.00 0.00 A ATOM 567 HB2 ASN A 36 -0.118 -5.294 4.003 1.00 0.00 A ATOM 568 HB1 ASN A 36 -1.404 -6.398 4.491 1.00 0.00 A ATOM 569 HD21 ASN A 36 0.583 -4.189 5.838 1.00 0.00 A ATOM 570 HD22 ASN A 36 0.849 -4.895 7.358 1.00 0.00 A ATOM 571 N ASN A 36 1.856 -7.166 3.947 1.00 0.00 A ATOM 572 ND2 ASN A 36 0.553 -4.972 6.428 1.00 0.00 A ATOM 573 O ASN A 36 -1.157 -7.502 2.024 1.00 0.00 A ATOM 574 OD1 ASN A 36 0.084 -7.085 6.703 1.00 0.00 A ATOM 575 C LEU A 37 0.270 -8.814 -0.381 1.00 0.00 A ATOM 576 CA LEU A 37 0.600 -7.371 0.005 1.00 0.00 A ATOM 577 CB LEU A 37 1.773 -6.868 -0.840 1.00 0.00 A ATOM 578 CD1 LEU A 37 1.276 -4.822 0.544 1.00 0.00 A ATOM 579 CD2 LEU A 37 3.321 -4.903 -0.871 1.00 0.00 A ATOM 580 CG LEU A 37 1.858 -5.337 -0.773 1.00 0.00 A ATOM 581 HN LEU A 37 1.895 -7.255 1.722 1.00 0.00 A ATOM 582 HA LEU A 37 -0.266 -6.748 -0.168 1.00 0.00 A ATOM 583 HB2 LEU A 37 2.692 -7.297 -0.472 1.00 0.00 A ATOM 584 HB1 LEU A 37 1.621 -7.166 -1.867 1.00 0.00 A ATOM 585 HD11 LEU A 37 1.759 -5.316 1.371 1.00 0.00 A ATOM 586 HD12 LEU A 37 1.444 -3.759 0.617 1.00 0.00 A ATOM 587 HD13 LEU A 37 0.214 -5.021 0.572 1.00 0.00 A ATOM 588 HD21 LEU A 37 3.911 -5.461 -0.160 1.00 0.00 A ATOM 589 HD22 LEU A 37 3.687 -5.088 -1.867 1.00 0.00 A ATOM 590 HD23 LEU A 37 3.394 -3.847 -0.649 1.00 0.00 A ATOM 591 HG LEU A 37 1.306 -4.915 -1.598 1.00 0.00 A ATOM 592 N LEU A 37 0.955 -7.337 1.451 1.00 0.00 A ATOM 593 O LEU A 37 1.040 -9.491 -1.032 1.00 0.00 A ATOM 594 C GLN A 38 -2.418 -10.557 -1.321 1.00 0.00 A ATOM 595 CA GLN A 38 -1.301 -10.658 -0.300 1.00 0.00 A ATOM 596 CB GLN A 38 -1.814 -11.346 0.969 1.00 0.00 A ATOM 597 CD GLN A 38 -0.481 -12.089 2.947 1.00 0.00 A ATOM 598 CG GLN A 38 -0.998 -10.874 2.176 1.00 0.00 A ATOM 599 HN GLN A 38 -1.478 -8.702 0.529 1.00 0.00 A ATOM 600 HA GLN A 38 -0.472 -11.213 -0.714 1.00 0.00 A ATOM 601 HB2 GLN A 38 -2.854 -11.094 1.118 1.00 0.00 A ATOM 602 HB1 GLN A 38 -1.713 -12.414 0.865 1.00 0.00 A ATOM 603 HE21 GLN A 38 1.427 -11.690 2.570 1.00 0.00 A ATOM 604 HE22 GLN A 38 1.147 -13.080 3.503 1.00 0.00 A ATOM 605 HG2 GLN A 38 -0.162 -10.281 1.838 1.00 0.00 A ATOM 606 HG1 GLN A 38 -1.624 -10.280 2.824 1.00 0.00 A ATOM 607 N GLN A 38 -0.878 -9.276 0.019 1.00 0.00 A ATOM 608 NE2 GLN A 38 0.805 -12.304 3.012 1.00 0.00 A ATOM 609 O GLN A 38 -2.976 -9.491 -1.508 1.00 0.00 A ATOM 610 OE1 GLN A 38 -1.253 -12.851 3.494 1.00 0.00 A ATOM 611 C PRO A 39 -5.130 -11.481 -2.301 1.00 0.00 A ATOM 612 CA PRO A 39 -3.772 -11.672 -2.971 1.00 0.00 A ATOM 613 CB PRO A 39 -3.620 -13.046 -3.631 1.00 0.00 A ATOM 614 CD PRO A 39 -2.072 -12.954 -1.713 1.00 0.00 A ATOM 615 CG PRO A 39 -2.853 -13.926 -2.619 1.00 0.00 A ATOM 616 HA PRO A 39 -3.595 -10.893 -3.689 1.00 0.00 A ATOM 617 HB2 PRO A 39 -4.594 -13.468 -3.836 1.00 0.00 A ATOM 618 HB1 PRO A 39 -3.051 -12.958 -4.543 1.00 0.00 A ATOM 619 HD2 PRO A 39 -2.169 -13.244 -0.676 1.00 0.00 A ATOM 620 HD1 PRO A 39 -1.032 -12.916 -2.003 1.00 0.00 A ATOM 621 HG2 PRO A 39 -3.550 -14.509 -2.032 1.00 0.00 A ATOM 622 HG1 PRO A 39 -2.165 -14.576 -3.136 1.00 0.00 A ATOM 623 N PRO A 39 -2.719 -11.649 -1.958 1.00 0.00 A ATOM 624 O PRO A 39 -5.810 -12.422 -1.945 1.00 0.00 A ATOM 625 C GLY A 40 -6.575 -8.937 -0.314 1.00 0.00 A ATOM 626 CA GLY A 40 -6.802 -9.929 -1.466 1.00 0.00 A ATOM 627 HN GLY A 40 -4.923 -9.516 -2.419 1.00 0.00 A ATOM 628 HA2 GLY A 40 -7.238 -10.835 -1.073 1.00 0.00 A ATOM 629 HA1 GLY A 40 -7.474 -9.491 -2.192 1.00 0.00 A ATOM 630 N GLY A 40 -5.508 -10.246 -2.121 1.00 0.00 A ATOM 631 O GLY A 40 -7.446 -8.735 0.508 1.00 0.00 A ATOM 632 C ASP A 41 -5.176 -5.919 0.328 1.00 0.00 A ATOM 633 CA ASP A 41 -5.187 -7.343 0.881 1.00 0.00 A ATOM 634 CB ASP A 41 -3.844 -7.642 1.536 1.00 0.00 A ATOM 635 CG ASP A 41 -4.059 -7.978 3.012 1.00 0.00 A ATOM 636 HN ASP A 41 -4.707 -8.471 -0.902 1.00 0.00 A ATOM 637 HA ASP A 41 -5.975 -7.440 1.613 1.00 0.00 A ATOM 638 HB2 ASP A 41 -3.381 -8.481 1.039 1.00 0.00 A ATOM 639 HB1 ASP A 41 -3.205 -6.776 1.456 1.00 0.00 A ATOM 640 N ASP A 41 -5.419 -8.310 -0.234 1.00 0.00 A ATOM 641 O ASP A 41 -4.761 -5.688 -0.786 1.00 0.00 A ATOM 642 OD1 ASP A 41 -4.414 -9.111 3.295 1.00 0.00 A ATOM 643 OD2 ASP A 41 -3.862 -7.098 3.834 1.00 0.00 A ATOM 644 C LYS A 42 -4.267 -2.919 0.792 1.00 0.00 A ATOM 645 CA LYS A 42 -5.645 -3.556 0.595 1.00 0.00 A ATOM 646 CB LYS A 42 -6.712 -2.761 1.355 1.00 0.00 A ATOM 647 CD LYS A 42 -7.066 -1.789 3.626 1.00 0.00 A ATOM 648 CE LYS A 42 -7.223 -3.117 4.370 1.00 0.00 A ATOM 649 CG LYS A 42 -6.063 -1.958 2.483 1.00 0.00 A ATOM 650 HN LYS A 42 -5.961 -5.162 1.993 1.00 0.00 A ATOM 651 HA LYS A 42 -5.888 -3.558 -0.458 1.00 0.00 A ATOM 652 HB2 LYS A 42 -7.208 -2.087 0.672 1.00 0.00 A ATOM 653 HB1 LYS A 42 -7.435 -3.444 1.772 1.00 0.00 A ATOM 654 HD2 LYS A 42 -6.708 -1.033 4.310 1.00 0.00 A ATOM 655 HD1 LYS A 42 -8.021 -1.488 3.225 1.00 0.00 A ATOM 656 HE2 LYS A 42 -7.982 -3.015 5.132 1.00 0.00 A ATOM 657 HE1 LYS A 42 -7.515 -3.888 3.672 1.00 0.00 A ATOM 658 HG2 LYS A 42 -5.190 -2.480 2.845 1.00 0.00 A ATOM 659 HG1 LYS A 42 -5.777 -0.984 2.112 1.00 0.00 A ATOM 660 HZ1 LYS A 42 -5.318 -2.650 5.068 1.00 0.00 A ATOM 661 HZ2 LYS A 42 -6.106 -3.858 5.963 1.00 0.00 A ATOM 662 HZ3 LYS A 42 -5.457 -4.216 4.435 1.00 0.00 A ATOM 663 N LYS A 42 -5.628 -4.960 1.094 1.00 0.00 A ATOM 664 NZ LYS A 42 -5.928 -3.488 5.007 1.00 0.00 A ATOM 665 O LYS A 42 -3.455 -3.395 1.560 1.00 0.00 A ATOM 666 C LEU A 43 -2.794 0.305 0.085 1.00 0.00 A ATOM 667 CA LEU A 43 -2.655 -1.217 0.173 1.00 0.00 A ATOM 668 CB LEU A 43 -1.798 -1.701 -0.987 1.00 0.00 A ATOM 669 CD1 LEU A 43 0.381 -2.721 -1.578 1.00 0.00 A ATOM 670 CD2 LEU A 43 0.020 -1.917 0.746 1.00 0.00 A ATOM 671 CG LEU A 43 -0.648 -2.567 -0.471 1.00 0.00 A ATOM 672 HN LEU A 43 -4.649 -1.526 -0.567 1.00 0.00 A ATOM 673 HA LEU A 43 -2.189 -1.488 1.106 1.00 0.00 A ATOM 674 HB2 LEU A 43 -2.410 -2.287 -1.658 1.00 0.00 A ATOM 675 HB1 LEU A 43 -1.402 -0.848 -1.523 1.00 0.00 A ATOM 676 HD11 LEU A 43 0.343 -1.857 -2.225 1.00 0.00 A ATOM 677 HD12 LEU A 43 1.366 -2.804 -1.145 1.00 0.00 A ATOM 678 HD13 LEU A 43 0.162 -3.609 -2.149 1.00 0.00 A ATOM 679 HD21 LEU A 43 -0.317 -0.897 0.844 1.00 0.00 A ATOM 680 HD22 LEU A 43 -0.236 -2.473 1.637 1.00 0.00 A ATOM 681 HD23 LEU A 43 1.094 -1.932 0.612 1.00 0.00 A ATOM 682 HG LEU A 43 -1.029 -3.541 -0.198 1.00 0.00 A ATOM 683 N LEU A 43 -3.989 -1.868 0.071 1.00 0.00 A ATOM 684 O LEU A 43 -3.526 0.824 -0.733 1.00 0.00 A ATOM 685 C THR A 44 -1.464 3.049 -0.341 1.00 0.00 A ATOM 686 CA THR A 44 -2.176 2.501 0.894 1.00 0.00 A ATOM 687 CB THR A 44 -1.497 3.079 2.141 1.00 0.00 A ATOM 688 CG2 THR A 44 -0.852 4.434 1.802 1.00 0.00 A ATOM 689 HN THR A 44 -1.515 0.583 1.571 1.00 0.00 A ATOM 690 HA THR A 44 -3.208 2.795 0.882 1.00 0.00 A ATOM 691 HB THR A 44 -0.734 2.398 2.483 1.00 0.00 A ATOM 692 HG1 THR A 44 -2.618 2.403 3.580 1.00 0.00 A ATOM 693 HG21 THR A 44 -1.594 5.087 1.368 1.00 0.00 A ATOM 694 HG22 THR A 44 -0.465 4.882 2.705 1.00 0.00 A ATOM 695 HG23 THR A 44 -0.041 4.293 1.095 1.00 0.00 A ATOM 696 N THR A 44 -2.093 1.019 0.922 1.00 0.00 A ATOM 697 O THR A 44 -0.295 2.802 -0.555 1.00 0.00 A ATOM 698 OG1 THR A 44 -2.466 3.256 3.164 1.00 0.00 A ATOM 699 C LEU A 45 -1.518 5.947 -2.129 1.00 0.00 A ATOM 700 CA LEU A 45 -1.497 4.435 -2.317 1.00 0.00 A ATOM 701 CB LEU A 45 -2.247 4.080 -3.605 1.00 0.00 A ATOM 702 CD1 LEU A 45 -2.811 2.204 -5.109 1.00 0.00 A ATOM 703 CD2 LEU A 45 -0.470 3.019 -5.009 1.00 0.00 A ATOM 704 CG LEU A 45 -1.737 2.767 -4.189 1.00 0.00 A ATOM 705 HN LEU A 45 -3.077 4.040 -0.919 1.00 0.00 A ATOM 706 HA LEU A 45 -0.474 4.093 -2.385 1.00 0.00 A ATOM 707 HB2 LEU A 45 -3.299 3.986 -3.391 1.00 0.00 A ATOM 708 HB1 LEU A 45 -2.098 4.863 -4.337 1.00 0.00 A ATOM 709 HD11 LEU A 45 -3.087 2.958 -5.833 1.00 0.00 A ATOM 710 HD12 LEU A 45 -2.427 1.336 -5.622 1.00 0.00 A ATOM 711 HD13 LEU A 45 -3.677 1.929 -4.528 1.00 0.00 A ATOM 712 HD21 LEU A 45 -0.626 3.873 -5.650 1.00 0.00 A ATOM 713 HD22 LEU A 45 0.365 3.212 -4.347 1.00 0.00 A ATOM 714 HD23 LEU A 45 -0.261 2.150 -5.615 1.00 0.00 A ATOM 715 HG LEU A 45 -1.529 2.066 -3.397 1.00 0.00 A ATOM 716 N LEU A 45 -2.146 3.827 -1.129 1.00 0.00 A ATOM 717 O LEU A 45 -2.001 6.675 -2.975 1.00 0.00 A ATOM 718 C PHE A 46 -0.293 8.547 -2.020 1.00 0.00 A ATOM 719 CA PHE A 46 -0.950 7.906 -0.803 1.00 0.00 A ATOM 720 CB PHE A 46 -0.117 8.222 0.444 1.00 0.00 A ATOM 721 CD1 PHE A 46 -2.224 9.068 1.542 1.00 0.00 A ATOM 722 CD2 PHE A 46 -0.623 7.827 2.876 1.00 0.00 A ATOM 723 CE1 PHE A 46 -3.048 9.211 2.665 1.00 0.00 A ATOM 724 CE2 PHE A 46 -1.447 7.969 3.998 1.00 0.00 A ATOM 725 CG PHE A 46 -1.012 8.376 1.648 1.00 0.00 A ATOM 726 CZ PHE A 46 -2.660 8.661 3.892 1.00 0.00 A ATOM 727 HN PHE A 46 -0.590 5.824 -0.369 1.00 0.00 A ATOM 728 HA PHE A 46 -1.950 8.281 -0.688 1.00 0.00 A ATOM 729 HB2 PHE A 46 0.578 7.418 0.622 1.00 0.00 A ATOM 730 HB1 PHE A 46 0.431 9.140 0.286 1.00 0.00 A ATOM 731 HD1 PHE A 46 -2.524 9.493 0.596 1.00 0.00 A ATOM 732 HD2 PHE A 46 0.314 7.295 2.958 1.00 0.00 A ATOM 733 HE1 PHE A 46 -3.983 9.745 2.584 1.00 0.00 A ATOM 734 HE2 PHE A 46 -1.148 7.544 4.945 1.00 0.00 A ATOM 735 HZ PHE A 46 -3.295 8.769 4.758 1.00 0.00 A ATOM 736 N PHE A 46 -0.984 6.431 -1.029 1.00 0.00 A ATOM 737 O PHE A 46 -0.490 9.709 -2.315 1.00 0.00 A ATOM 738 C VAL A 47 0.283 9.127 -4.765 1.00 0.00 A ATOM 739 CA VAL A 47 1.189 8.215 -3.934 1.00 0.00 A ATOM 740 CB VAL A 47 1.554 6.969 -4.746 1.00 0.00 A ATOM 741 CG1 VAL A 47 2.806 6.319 -4.179 1.00 0.00 A ATOM 742 CG2 VAL A 47 0.425 5.935 -4.677 1.00 0.00 A ATOM 743 HN VAL A 47 0.608 6.843 -2.426 1.00 0.00 A ATOM 744 HA VAL A 47 2.088 8.743 -3.663 1.00 0.00 A ATOM 745 HB VAL A 47 1.727 7.251 -5.771 1.00 0.00 A ATOM 746 HG11 VAL A 47 2.758 6.319 -3.101 1.00 0.00 A ATOM 747 HG12 VAL A 47 2.874 5.291 -4.537 1.00 0.00 A ATOM 748 HG13 VAL A 47 3.674 6.872 -4.502 1.00 0.00 A ATOM 749 HG21 VAL A 47 -0.496 6.378 -5.019 1.00 0.00 A ATOM 750 HG22 VAL A 47 0.677 5.086 -5.305 1.00 0.00 A ATOM 751 HG23 VAL A 47 0.308 5.598 -3.659 1.00 0.00 A ATOM 752 N VAL A 47 0.485 7.762 -2.716 1.00 0.00 A ATOM 753 O VAL A 47 -0.912 8.919 -4.858 1.00 0.00 A ATOM 754 C LYS A 48 0.161 10.666 -7.681 1.00 0.00 A ATOM 755 CA LYS A 48 0.021 11.053 -6.208 1.00 0.00 A ATOM 756 CB LYS A 48 0.505 12.490 -6.009 1.00 0.00 A ATOM 757 CD LYS A 48 -0.630 13.119 -3.874 1.00 0.00 A ATOM 758 CE LYS A 48 -2.030 13.410 -3.330 1.00 0.00 A ATOM 759 CG LYS A 48 -0.617 13.325 -5.390 1.00 0.00 A ATOM 760 HN LYS A 48 1.810 10.278 -5.294 1.00 0.00 A ATOM 761 HA LYS A 48 -1.014 10.978 -5.912 1.00 0.00 A ATOM 762 HB2 LYS A 48 1.363 12.493 -5.350 1.00 0.00 A ATOM 763 HB1 LYS A 48 0.783 12.913 -6.963 1.00 0.00 A ATOM 764 HD2 LYS A 48 -0.360 12.098 -3.647 1.00 0.00 A ATOM 765 HD1 LYS A 48 0.079 13.791 -3.414 1.00 0.00 A ATOM 766 HE2 LYS A 48 -2.025 13.316 -2.254 1.00 0.00 A ATOM 767 HE1 LYS A 48 -2.322 14.414 -3.602 1.00 0.00 A ATOM 768 HG2 LYS A 48 -0.452 14.370 -5.612 1.00 0.00 A ATOM 769 HG1 LYS A 48 -1.564 13.014 -5.803 1.00 0.00 A ATOM 770 HZ1 LYS A 48 -2.507 11.558 -4.157 1.00 0.00 A ATOM 771 HZ2 LYS A 48 -3.744 12.232 -3.206 1.00 0.00 A ATOM 772 HZ3 LYS A 48 -3.434 12.844 -4.760 1.00 0.00 A ATOM 773 N LYS A 48 0.845 10.132 -5.377 1.00 0.00 A ATOM 774 NZ LYS A 48 -3.002 12.438 -3.907 1.00 0.00 A ATOM 775 OT1 LYS A 48 1.208 10.154 -8.040 1.00 0.00 A ATOM 776 OT2 LYS A 48 -0.781 10.885 -8.423 1.00 0.00 A END
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