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 | stage | program | type | subtype |
|
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388933 |
1ne5   |
5652 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -9.408 13.877 -4.759 1.00 0.00 A ATOM 2 CA ASP A 1 -10.756 14.134 -4.091 1.00 0.00 A ATOM 3 CB ASP A 1 -11.811 14.483 -5.143 1.00 0.00 A ATOM 4 CG ASP A 1 -13.209 14.079 -4.716 1.00 0.00 A ATOM 5 HT1 ASP A 1 -10.101 14.931 -2.311 1.00 0.00 A ATOM 6 HT2 ASP A 1 -11.638 15.496 -2.827 1.00 0.00 A ATOM 7 HT3 ASP A 1 -10.212 16.056 -3.600 1.00 0.00 A ATOM 8 HA ASP A 1 -11.062 13.244 -3.562 1.00 0.00 A ATOM 9 HB2 ASP A 1 -11.801 15.550 -5.313 1.00 0.00 A ATOM 10 HB1 ASP A 1 -11.574 13.973 -6.066 1.00 0.00 A ATOM 11 N ASP A 1 -10.669 15.256 -3.119 1.00 0.00 A ATOM 12 O ASP A 1 -9.329 13.709 -5.976 1.00 0.00 A ATOM 13 OD1 ASP A 1 -13.587 14.377 -3.564 1.00 0.00 A ATOM 14 OD2 ASP A 1 -13.924 13.464 -5.534 1.00 0.00 A ATOM 15 C ARG A 2 -6.152 12.881 -3.434 1.00 0.00 A ATOM 16 CA ARG A 2 -7.007 13.612 -4.465 1.00 0.00 A ATOM 17 CB ARG A 2 -6.345 14.936 -4.849 1.00 0.00 A ATOM 18 CD ARG A 2 -6.287 16.910 -6.408 1.00 0.00 A ATOM 19 CG ARG A 2 -6.909 15.552 -6.118 1.00 0.00 A ATOM 20 CZ ARG A 2 -7.028 19.214 -6.877 1.00 0.00 A ATOM 21 HN ARG A 2 -8.479 13.990 -2.992 1.00 0.00 A ATOM 22 HA ARG A 2 -7.092 12.995 -5.347 1.00 0.00 A ATOM 23 HB2 ARG A 2 -6.480 15.641 -4.041 1.00 0.00 A ATOM 24 HB1 ARG A 2 -5.288 14.768 -4.994 1.00 0.00 A ATOM 25 HD2 ARG A 2 -5.723 17.227 -5.542 1.00 0.00 A ATOM 26 HD1 ARG A 2 -5.623 16.814 -7.254 1.00 0.00 A ATOM 27 HE ARG A 2 -8.227 17.621 -6.790 1.00 0.00 A ATOM 28 HG2 ARG A 2 -6.706 14.893 -6.948 1.00 0.00 A ATOM 29 HG1 ARG A 2 -7.976 15.673 -6.005 1.00 0.00 A ATOM 30 HH11 ARG A 2 -5.038 19.020 -6.567 1.00 0.00 A ATOM 31 HH12 ARG A 2 -5.584 20.629 -6.899 1.00 0.00 A ATOM 32 HH21 ARG A 2 -8.948 19.736 -7.227 1.00 0.00 A ATOM 33 HH22 ARG A 2 -7.804 21.036 -7.274 1.00 0.00 A ATOM 34 N ARG A 2 -8.351 13.849 -3.953 1.00 0.00 A ATOM 35 NE ARG A 2 -7.298 17.921 -6.709 1.00 0.00 A ATOM 36 NH1 ARG A 2 -5.781 19.656 -6.772 1.00 0.00 A ATOM 37 NH2 ARG A 2 -8.006 20.065 -7.148 1.00 0.00 A ATOM 38 O ARG A 2 -5.014 13.270 -3.166 1.00 0.00 A ATOM 39 C ASP A 3 -4.799 10.320 -2.478 1.00 0.00 A ATOM 40 CA ASP A 3 -5.995 11.034 -1.858 1.00 0.00 A ATOM 41 CB ASP A 3 -6.939 10.016 -1.212 1.00 0.00 A ATOM 42 CG ASP A 3 -6.972 10.136 0.299 1.00 0.00 A ATOM 43 HN ASP A 3 -7.616 11.559 -3.114 1.00 0.00 A ATOM 44 HA ASP A 3 -5.639 11.712 -1.097 1.00 0.00 A ATOM 45 HB2 ASP A 3 -7.939 10.173 -1.588 1.00 0.00 A ATOM 46 HB1 ASP A 3 -6.616 9.018 -1.470 1.00 0.00 A ATOM 47 N ASP A 3 -6.707 11.820 -2.859 1.00 0.00 A ATOM 48 O ASP A 3 -3.651 10.716 -2.273 1.00 0.00 A ATOM 49 OD1 ASP A 3 -6.055 9.601 0.957 1.00 0.00 A ATOM 50 OD2 ASP A 3 -7.916 10.763 0.825 1.00 0.00 A ATOM 51 C SER A 4 -3.030 7.948 -2.869 1.00 0.00 A ATOM 52 CA SER A 4 -4.021 8.495 -3.892 1.00 0.00 A ATOM 53 CB SER A 4 -3.287 9.361 -4.917 1.00 0.00 A ATOM 54 HN SER A 4 -6.010 8.998 -3.366 1.00 0.00 A ATOM 55 HA SER A 4 -4.486 7.666 -4.403 1.00 0.00 A ATOM 56 HB2 SER A 4 -3.919 10.189 -5.204 1.00 0.00 A ATOM 57 HB1 SER A 4 -2.375 9.739 -4.479 1.00 0.00 A ATOM 58 HG SER A 4 -3.080 9.163 -6.855 1.00 0.00 A ATOM 59 N SER A 4 -5.075 9.265 -3.239 1.00 0.00 A ATOM 60 O SER A 4 -2.094 8.639 -2.466 1.00 0.00 A ATOM 61 OG SER A 4 -2.962 8.615 -6.076 1.00 0.00 A ATOM 62 C CYS A 5 -0.963 5.871 -2.045 1.00 0.00 A ATOM 63 CA CYS A 5 -2.368 6.064 -1.478 1.00 0.00 A ATOM 64 CB CYS A 5 -2.946 4.714 -1.049 1.00 0.00 A ATOM 65 HN CYS A 5 -4.005 6.203 -2.812 1.00 0.00 A ATOM 66 HA CYS A 5 -2.307 6.709 -0.615 1.00 0.00 A ATOM 67 HB2 CYS A 5 -3.113 4.108 -1.927 1.00 0.00 A ATOM 68 HB1 CYS A 5 -2.239 4.217 -0.402 1.00 0.00 A ATOM 69 N CYS A 5 -3.242 6.703 -2.453 1.00 0.00 A ATOM 70 O CYS A 5 0.013 5.797 -1.298 1.00 0.00 A ATOM 71 SG CYS A 5 -4.528 4.835 -0.153 1.00 0.00 A ATOM 72 C VAL A 6 1.430 6.660 -3.593 1.00 0.00 A ATOM 73 CA VAL A 6 0.420 5.606 -4.036 1.00 0.00 A ATOM 74 CB VAL A 6 0.277 5.665 -5.565 1.00 0.00 A ATOM 75 CG1 VAL A 6 1.558 5.196 -6.239 1.00 0.00 A ATOM 76 CG2 VAL A 6 -0.916 4.840 -6.031 1.00 0.00 A ATOM 77 HN VAL A 6 -1.680 5.856 -3.913 1.00 0.00 A ATOM 78 HA VAL A 6 0.793 4.633 -3.774 1.00 0.00 A ATOM 79 HB VAL A 6 0.110 6.689 -5.842 1.00 0.00 A ATOM 80 HG11 VAL A 6 1.315 4.687 -7.159 1.00 0.00 A ATOM 81 HG12 VAL A 6 2.083 4.519 -5.581 1.00 0.00 A ATOM 82 HG13 VAL A 6 2.186 6.048 -6.453 1.00 0.00 A ATOM 83 HG21 VAL A 6 -1.356 4.332 -5.186 1.00 0.00 A ATOM 84 HG22 VAL A 6 -0.589 4.112 -6.759 1.00 0.00 A ATOM 85 HG23 VAL A 6 -1.650 5.493 -6.481 1.00 0.00 A ATOM 86 N VAL A 6 -0.867 5.790 -3.370 1.00 0.00 A ATOM 87 O VAL A 6 2.596 6.349 -3.344 1.00 0.00 A ATOM 88 C ASP A 7 1.536 9.437 -1.654 1.00 0.00 A ATOM 89 CA ASP A 7 1.845 9.003 -3.084 1.00 0.00 A ATOM 90 CB ASP A 7 1.686 10.191 -4.034 1.00 0.00 A ATOM 91 CG ASP A 7 2.918 11.074 -4.064 1.00 0.00 A ATOM 92 HN ASP A 7 0.039 8.091 -3.709 1.00 0.00 A ATOM 93 HA ASP A 7 2.865 8.652 -3.127 1.00 0.00 A ATOM 94 HB2 ASP A 7 1.505 9.823 -5.033 1.00 0.00 A ATOM 95 HB1 ASP A 7 0.844 10.788 -3.716 1.00 0.00 A ATOM 96 N ASP A 7 0.978 7.905 -3.497 1.00 0.00 A ATOM 97 O ASP A 7 1.781 10.583 -1.278 1.00 0.00 A ATOM 98 OD1 ASP A 7 3.895 10.706 -4.749 1.00 0.00 A ATOM 99 OD2 ASP A 7 2.904 12.134 -3.404 1.00 0.00 A ATOM 100 C LYS A 8 1.186 7.722 1.455 1.00 0.00 A ATOM 101 CA LYS A 8 0.653 8.808 0.525 1.00 0.00 A ATOM 102 CB LYS A 8 -0.863 8.931 0.679 1.00 0.00 A ATOM 103 CD LYS A 8 -0.854 11.413 1.086 1.00 0.00 A ATOM 104 CE LYS A 8 -2.016 12.170 0.465 1.00 0.00 A ATOM 105 CG LYS A 8 -1.290 10.053 1.611 1.00 0.00 A ATOM 106 HN LYS A 8 0.821 7.620 -1.217 1.00 0.00 A ATOM 107 HA LYS A 8 1.112 9.749 0.789 1.00 0.00 A ATOM 108 HB2 LYS A 8 -1.298 9.115 -0.293 1.00 0.00 A ATOM 109 HB1 LYS A 8 -1.252 8.003 1.067 1.00 0.00 A ATOM 110 HD2 LYS A 8 -0.456 11.992 1.906 1.00 0.00 A ATOM 111 HD1 LYS A 8 -0.087 11.270 0.338 1.00 0.00 A ATOM 112 HE2 LYS A 8 -1.629 12.851 -0.278 1.00 0.00 A ATOM 113 HE1 LYS A 8 -2.679 11.462 -0.008 1.00 0.00 A ATOM 114 HG2 LYS A 8 -2.366 10.042 1.700 1.00 0.00 A ATOM 115 HG1 LYS A 8 -0.845 9.891 2.581 1.00 0.00 A ATOM 116 HZ1 LYS A 8 -3.609 12.404 1.796 1.00 0.00 A ATOM 117 HZ2 LYS A 8 -3.102 13.847 1.075 1.00 0.00 A ATOM 118 HZ3 LYS A 8 -2.176 13.147 2.305 1.00 0.00 A ATOM 119 N LYS A 8 0.995 8.516 -0.861 1.00 0.00 A ATOM 120 NZ LYS A 8 -2.779 12.947 1.482 1.00 0.00 A ATOM 121 O LYS A 8 1.891 8.010 2.421 1.00 0.00 A ATOM 122 C SER A 9 2.539 4.711 1.372 1.00 0.00 A ATOM 123 CA SER A 9 1.284 5.343 1.964 1.00 0.00 A ATOM 124 CB SER A 9 0.172 4.298 2.067 1.00 0.00 A ATOM 125 HN SER A 9 0.276 6.308 0.372 1.00 0.00 A ATOM 126 HA SER A 9 1.512 5.712 2.953 1.00 0.00 A ATOM 127 HB2 SER A 9 -0.735 4.772 2.409 1.00 0.00 A ATOM 128 HB1 SER A 9 0.005 3.857 1.096 1.00 0.00 A ATOM 129 HG SER A 9 1.293 2.803 2.656 1.00 0.00 A ATOM 130 N SER A 9 0.841 6.473 1.156 1.00 0.00 A ATOM 131 O SER A 9 2.554 4.308 0.211 1.00 0.00 A ATOM 132 OG SER A 9 0.521 3.271 2.979 1.00 0.00 A ATOM 133 C ARG A 10 4.682 2.560 1.425 1.00 0.00 A ATOM 134 CA ARG A 10 4.852 4.044 1.736 1.00 0.00 A ATOM 135 CB ARG A 10 5.934 4.239 2.801 1.00 0.00 A ATOM 136 CD ARG A 10 8.394 4.495 3.250 1.00 0.00 A ATOM 137 CG ARG A 10 7.279 4.660 2.230 1.00 0.00 A ATOM 138 CZ ARG A 10 10.277 5.637 2.142 1.00 0.00 A ATOM 139 HN ARG A 10 3.519 4.968 3.097 1.00 0.00 A ATOM 140 HA ARG A 10 5.152 4.554 0.833 1.00 0.00 A ATOM 141 HB2 ARG A 10 5.607 5.001 3.494 1.00 0.00 A ATOM 142 HB1 ARG A 10 6.068 3.310 3.336 1.00 0.00 A ATOM 143 HD2 ARG A 10 8.325 5.296 3.971 1.00 0.00 A ATOM 144 HD1 ARG A 10 8.267 3.547 3.752 1.00 0.00 A ATOM 145 HE ARG A 10 10.210 3.688 2.569 1.00 0.00 A ATOM 146 HG2 ARG A 10 7.502 4.049 1.367 1.00 0.00 A ATOM 147 HG1 ARG A 10 7.225 5.697 1.934 1.00 0.00 A ATOM 148 HH11 ARG A 10 8.726 6.847 2.619 1.00 0.00 A ATOM 149 HH12 ARG A 10 10.063 7.624 1.838 1.00 0.00 A ATOM 150 HH21 ARG A 10 11.969 4.710 1.542 1.00 0.00 A ATOM 151 HH22 ARG A 10 11.904 6.411 1.227 1.00 0.00 A ATOM 152 N ARG A 10 3.591 4.629 2.181 1.00 0.00 A ATOM 153 NE ARG A 10 9.716 4.532 2.628 1.00 0.00 A ATOM 154 NH1 ARG A 10 9.636 6.798 2.205 1.00 0.00 A ATOM 155 NH2 ARG A 10 11.482 5.581 1.593 1.00 0.00 A ATOM 156 O ARG A 10 3.562 2.067 1.296 1.00 0.00 A ATOM 157 C CYS A 11 7.191 -0.148 1.007 1.00 0.00 A ATOM 158 CA CYS A 11 5.778 0.428 1.008 1.00 0.00 A ATOM 159 CB CYS A 11 5.116 0.185 -0.351 1.00 0.00 A ATOM 160 HN CYS A 11 6.664 2.303 1.419 1.00 0.00 A ATOM 161 HA CYS A 11 5.200 -0.064 1.775 1.00 0.00 A ATOM 162 HB2 CYS A 11 4.354 0.929 -0.512 1.00 0.00 A ATOM 163 HB1 CYS A 11 5.863 0.271 -1.127 1.00 0.00 A ATOM 164 N CYS A 11 5.802 1.853 1.306 1.00 0.00 A ATOM 165 O CYS A 11 8.171 0.589 1.110 1.00 0.00 A ATOM 166 SG CYS A 11 4.329 -1.446 -0.521 1.00 0.00 A ATOM 167 C ALA A 12 9.119 -2.246 -0.554 1.00 0.00 A ATOM 168 CA ALA A 12 8.582 -2.140 0.870 1.00 0.00 A ATOM 169 CB ALA A 12 8.463 -3.521 1.498 1.00 0.00 A ATOM 170 HN ALA A 12 6.476 -2.004 0.810 1.00 0.00 A ATOM 171 HA ALA A 12 9.272 -1.557 1.464 1.00 0.00 A ATOM 172 HB1 ALA A 12 8.797 -3.480 2.525 1.00 0.00 A ATOM 173 HB2 ALA A 12 9.074 -4.222 0.949 1.00 0.00 A ATOM 174 HB3 ALA A 12 7.431 -3.841 1.468 1.00 0.00 A ATOM 175 N ALA A 12 7.291 -1.468 0.888 1.00 0.00 A ATOM 176 O ALA A 12 8.493 -1.763 -1.498 1.00 0.00 A ATOM 177 C LYS A 13 9.901 -3.523 -3.055 1.00 0.00 A ATOM 178 CA LYS A 13 10.907 -3.033 -2.015 1.00 0.00 A ATOM 179 CB LYS A 13 12.085 -4.004 -1.925 1.00 0.00 A ATOM 180 CD LYS A 13 14.298 -4.754 -2.849 1.00 0.00 A ATOM 181 CE LYS A 13 15.345 -4.546 -3.931 1.00 0.00 A ATOM 182 CG LYS A 13 13.121 -3.808 -3.021 1.00 0.00 A ATOM 183 HN LYS A 13 10.737 -3.231 0.088 1.00 0.00 A ATOM 184 HA LYS A 13 11.276 -2.066 -2.324 1.00 0.00 A ATOM 185 HB2 LYS A 13 12.573 -3.871 -0.971 1.00 0.00 A ATOM 186 HB1 LYS A 13 11.710 -5.012 -1.989 1.00 0.00 A ATOM 187 HD2 LYS A 13 14.751 -4.578 -1.885 1.00 0.00 A ATOM 188 HD1 LYS A 13 13.939 -5.773 -2.899 1.00 0.00 A ATOM 189 HE2 LYS A 13 15.214 -5.302 -4.691 1.00 0.00 A ATOM 190 HE1 LYS A 13 15.203 -3.569 -4.368 1.00 0.00 A ATOM 191 HG2 LYS A 13 12.657 -3.995 -3.978 1.00 0.00 A ATOM 192 HG1 LYS A 13 13.479 -2.790 -2.986 1.00 0.00 A ATOM 193 HZ1 LYS A 13 16.964 -5.629 -3.176 1.00 0.00 A ATOM 194 HZ2 LYS A 13 16.810 -4.079 -2.518 1.00 0.00 A ATOM 195 HZ3 LYS A 13 17.410 -4.274 -4.086 1.00 0.00 A ATOM 196 N LYS A 13 10.283 -2.872 -0.703 1.00 0.00 A ATOM 197 NZ LYS A 13 16.729 -4.638 -3.390 1.00 0.00 A ATOM 198 O LYS A 13 9.804 -2.966 -4.147 1.00 0.00 A ATOM 199 C TYR A 14 7.493 -6.354 -3.012 1.00 0.00 A ATOM 200 CA TYR A 14 8.154 -5.122 -3.616 1.00 0.00 A ATOM 201 CB TYR A 14 8.786 -5.483 -4.963 1.00 0.00 A ATOM 202 CD1 TYR A 14 10.445 -7.156 -4.052 1.00 0.00 A ATOM 203 CD2 TYR A 14 11.242 -5.483 -5.550 1.00 0.00 A ATOM 204 CE1 TYR A 14 11.719 -7.679 -3.950 1.00 0.00 A ATOM 205 CE2 TYR A 14 12.520 -6.000 -5.454 1.00 0.00 A ATOM 206 CG TYR A 14 10.184 -6.051 -4.853 1.00 0.00 A ATOM 207 CZ TYR A 14 12.754 -7.097 -4.653 1.00 0.00 A ATOM 208 HN TYR A 14 9.272 -4.968 -1.824 1.00 0.00 A ATOM 209 HA TYR A 14 7.399 -4.368 -3.776 1.00 0.00 A ATOM 210 HB2 TYR A 14 8.170 -6.220 -5.453 1.00 0.00 A ATOM 211 HB1 TYR A 14 8.835 -4.596 -5.577 1.00 0.00 A ATOM 212 HD1 TYR A 14 9.632 -7.610 -3.503 1.00 0.00 A ATOM 213 HD2 TYR A 14 11.056 -4.622 -6.176 1.00 0.00 A ATOM 214 HE1 TYR A 14 11.902 -8.539 -3.323 1.00 0.00 A ATOM 215 HE2 TYR A 14 13.330 -5.543 -6.004 1.00 0.00 A ATOM 216 HH TYR A 14 14.132 -8.324 -5.192 1.00 0.00 A ATOM 217 N TYR A 14 9.153 -4.566 -2.708 1.00 0.00 A ATOM 218 O TYR A 14 8.023 -6.967 -2.086 1.00 0.00 A ATOM 219 OH TYR A 14 14.025 -7.615 -4.555 1.00 0.00 A ATOM 220 C GLY A 15 4.251 -7.529 -2.497 1.00 0.00 A ATOM 221 CA GLY A 15 5.617 -7.877 -3.054 1.00 0.00 A ATOM 222 HN GLY A 15 5.959 -6.188 -4.289 1.00 0.00 A ATOM 223 HA2 GLY A 15 5.493 -8.581 -3.863 1.00 0.00 A ATOM 224 HA1 GLY A 15 6.203 -8.341 -2.274 1.00 0.00 A ATOM 225 N GLY A 15 6.332 -6.715 -3.549 1.00 0.00 A ATOM 226 O GLY A 15 3.501 -6.766 -3.105 1.00 0.00 A ATOM 227 C TYR A 16 2.814 -7.069 0.603 1.00 0.00 A ATOM 228 CA TYR A 16 2.639 -7.842 -0.700 1.00 0.00 A ATOM 229 CB TYR A 16 1.918 -9.162 -0.428 1.00 0.00 A ATOM 230 CD1 TYR A 16 0.028 -8.363 1.041 1.00 0.00 A ATOM 231 CD2 TYR A 16 -0.523 -9.482 -0.991 1.00 0.00 A ATOM 232 CE1 TYR A 16 -1.317 -8.212 1.326 1.00 0.00 A ATOM 233 CE2 TYR A 16 -1.869 -9.335 -0.713 1.00 0.00 A ATOM 234 CG TYR A 16 0.447 -8.999 -0.121 1.00 0.00 A ATOM 235 CZ TYR A 16 -2.260 -8.699 0.446 1.00 0.00 A ATOM 236 HN TYR A 16 4.564 -8.696 -0.904 1.00 0.00 A ATOM 237 HA TYR A 16 2.042 -7.250 -1.378 1.00 0.00 A ATOM 238 HB2 TYR A 16 2.007 -9.798 -1.296 1.00 0.00 A ATOM 239 HB1 TYR A 16 2.382 -9.650 0.416 1.00 0.00 A ATOM 240 HD1 TYR A 16 0.768 -7.982 1.727 1.00 0.00 A ATOM 241 HD2 TYR A 16 -0.214 -9.979 -1.898 1.00 0.00 A ATOM 242 HE1 TYR A 16 -1.623 -7.714 2.234 1.00 0.00 A ATOM 243 HE2 TYR A 16 -2.607 -9.716 -1.401 1.00 0.00 A ATOM 244 HH TYR A 16 -3.892 -9.275 1.285 1.00 0.00 A ATOM 245 N TYR A 16 3.925 -8.093 -1.338 1.00 0.00 A ATOM 246 O TYR A 16 3.432 -7.559 1.549 1.00 0.00 A ATOM 247 OH TYR A 16 -3.599 -8.550 0.727 1.00 0.00 A ATOM 248 C TYR A 17 0.958 -4.749 2.399 1.00 0.00 A ATOM 249 CA TYR A 17 2.350 -5.020 1.835 1.00 0.00 A ATOM 250 CB TYR A 17 3.058 -3.703 1.501 1.00 0.00 A ATOM 251 CD1 TYR A 17 3.890 -3.506 3.882 1.00 0.00 A ATOM 252 CD2 TYR A 17 3.395 -1.501 2.690 1.00 0.00 A ATOM 253 CE1 TYR A 17 4.255 -2.762 4.988 1.00 0.00 A ATOM 254 CE2 TYR A 17 3.759 -0.751 3.792 1.00 0.00 A ATOM 255 CG TYR A 17 3.454 -2.890 2.715 1.00 0.00 A ATOM 256 CZ TYR A 17 4.188 -1.387 4.938 1.00 0.00 A ATOM 257 HN TYR A 17 1.779 -5.529 -0.139 1.00 0.00 A ATOM 258 HA TYR A 17 2.928 -5.553 2.576 1.00 0.00 A ATOM 259 HB2 TYR A 17 3.955 -3.920 0.943 1.00 0.00 A ATOM 260 HB1 TYR A 17 2.403 -3.097 0.894 1.00 0.00 A ATOM 261 HD1 TYR A 17 3.944 -4.584 3.919 1.00 0.00 A ATOM 262 HD2 TYR A 17 3.057 -1.006 1.792 1.00 0.00 A ATOM 263 HE1 TYR A 17 4.592 -3.260 5.886 1.00 0.00 A ATOM 264 HE2 TYR A 17 3.706 0.327 3.752 1.00 0.00 A ATOM 265 HH TYR A 17 3.943 0.093 6.142 1.00 0.00 A ATOM 266 N TYR A 17 2.262 -5.862 0.647 1.00 0.00 A ATOM 267 O TYR A 17 0.182 -3.985 1.825 1.00 0.00 A ATOM 268 OH TYR A 17 4.551 -0.643 6.038 1.00 0.00 A ATOM 269 C GLN A 18 -1.066 -3.771 4.270 1.00 0.00 A ATOM 270 CA GLN A 18 -0.656 -5.238 4.166 1.00 0.00 A ATOM 271 CB GLN A 18 -0.635 -5.871 5.558 1.00 0.00 A ATOM 272 CD GLN A 18 -1.864 -7.307 7.234 1.00 0.00 A ATOM 273 CG GLN A 18 -1.968 -6.471 5.974 1.00 0.00 A ATOM 274 HN GLN A 18 1.307 -5.995 3.923 1.00 0.00 A ATOM 275 HA GLN A 18 -1.385 -5.757 3.561 1.00 0.00 A ATOM 276 HB2 GLN A 18 0.108 -6.655 5.574 1.00 0.00 A ATOM 277 HB1 GLN A 18 -0.364 -5.115 6.281 1.00 0.00 A ATOM 278 HE21 GLN A 18 -3.592 -6.575 7.890 1.00 0.00 A ATOM 279 HE22 GLN A 18 -2.816 -7.715 8.930 1.00 0.00 A ATOM 280 HG2 GLN A 18 -2.671 -5.669 6.149 1.00 0.00 A ATOM 281 HG1 GLN A 18 -2.332 -7.097 5.172 1.00 0.00 A ATOM 282 N GLN A 18 0.647 -5.392 3.522 1.00 0.00 A ATOM 283 NE2 GLN A 18 -2.857 -7.187 8.106 1.00 0.00 A ATOM 284 O GLN A 18 -2.253 -3.449 4.258 1.00 0.00 A ATOM 285 OE1 GLN A 18 -0.902 -8.052 7.421 1.00 0.00 A ATOM 286 C GLU A 19 -0.991 -0.938 3.189 1.00 0.00 A ATOM 287 CA GLU A 19 -0.351 -1.459 4.472 1.00 0.00 A ATOM 288 CB GLU A 19 0.939 -0.692 4.764 1.00 0.00 A ATOM 289 CD GLU A 19 1.606 0.129 7.061 1.00 0.00 A ATOM 290 CG GLU A 19 0.777 0.391 5.817 1.00 0.00 A ATOM 291 HN GLU A 19 0.848 -3.202 4.373 1.00 0.00 A ATOM 292 HA GLU A 19 -1.040 -1.311 5.290 1.00 0.00 A ATOM 293 HB2 GLU A 19 1.690 -1.389 5.106 1.00 0.00 A ATOM 294 HB1 GLU A 19 1.283 -0.227 3.852 1.00 0.00 A ATOM 295 HG2 GLU A 19 1.081 1.337 5.395 1.00 0.00 A ATOM 296 HG1 GLU A 19 -0.264 0.445 6.102 1.00 0.00 A ATOM 297 N GLU A 19 -0.080 -2.888 4.369 1.00 0.00 A ATOM 298 O GLU A 19 -1.968 -0.188 3.228 1.00 0.00 A ATOM 299 OE1 GLU A 19 1.423 -0.940 7.680 1.00 0.00 A ATOM 300 OE2 GLU A 19 2.436 0.992 7.413 1.00 0.00 A ATOM 301 C CYS A 20 -2.331 -1.491 0.498 1.00 0.00 A ATOM 302 CA CYS A 20 -0.943 -0.916 0.755 1.00 0.00 A ATOM 303 CB CYS A 20 0.013 -1.349 -0.357 1.00 0.00 A ATOM 304 HN CYS A 20 0.344 -1.936 2.088 1.00 0.00 A ATOM 305 HA CYS A 20 -1.009 0.162 0.763 1.00 0.00 A ATOM 306 HB2 CYS A 20 1.026 -1.138 -0.051 1.00 0.00 A ATOM 307 HB1 CYS A 20 -0.095 -2.412 -0.518 1.00 0.00 A ATOM 308 N CYS A 20 -0.432 -1.340 2.053 1.00 0.00 A ATOM 309 O CYS A 20 -3.283 -0.751 0.245 1.00 0.00 A ATOM 310 SG CYS A 20 -0.269 -0.515 -1.953 1.00 0.00 A ATOM 311 C GLN A 21 -4.806 -2.930 1.245 1.00 0.00 A ATOM 312 CA GLN A 21 -3.718 -3.486 0.328 1.00 0.00 A ATOM 313 CB GLN A 21 -3.577 -4.993 0.534 1.00 0.00 A ATOM 314 CD GLN A 21 -4.229 -6.367 2.551 1.00 0.00 A ATOM 315 CG GLN A 21 -3.237 -5.386 1.958 1.00 0.00 A ATOM 316 HN GLN A 21 -1.647 -3.352 0.763 1.00 0.00 A ATOM 317 HA GLN A 21 -4.001 -3.303 -0.695 1.00 0.00 A ATOM 318 HB2 GLN A 21 -4.507 -5.472 0.265 1.00 0.00 A ATOM 319 HB1 GLN A 21 -2.794 -5.361 -0.111 1.00 0.00 A ATOM 320 HE21 GLN A 21 -5.714 -5.077 2.268 1.00 0.00 A ATOM 321 HE22 GLN A 21 -6.157 -6.584 2.987 1.00 0.00 A ATOM 322 HG2 GLN A 21 -2.261 -5.838 1.958 1.00 0.00 A ATOM 323 HG1 GLN A 21 -3.221 -4.497 2.569 1.00 0.00 A ATOM 324 N GLN A 21 -2.442 -2.815 0.560 1.00 0.00 A ATOM 325 NE2 GLN A 21 -5.494 -5.969 2.607 1.00 0.00 A ATOM 326 O GLN A 21 -5.981 -2.887 0.875 1.00 0.00 A ATOM 327 OE1 GLN A 21 -3.862 -7.471 2.955 1.00 0.00 A ATOM 328 C ASP A 22 -5.863 -0.589 2.930 1.00 0.00 A ATOM 329 CA ASP A 22 -5.346 -1.943 3.402 1.00 0.00 A ATOM 330 CB ASP A 22 -4.681 -1.800 4.772 1.00 0.00 A ATOM 331 CG ASP A 22 -4.966 -2.981 5.680 1.00 0.00 A ATOM 332 HN ASP A 22 -3.456 -2.554 2.672 1.00 0.00 A ATOM 333 HA ASP A 22 -6.179 -2.624 3.485 1.00 0.00 A ATOM 334 HB2 ASP A 22 -3.612 -1.720 4.641 1.00 0.00 A ATOM 335 HB1 ASP A 22 -5.048 -0.904 5.253 1.00 0.00 A ATOM 336 N ASP A 22 -4.406 -2.499 2.437 1.00 0.00 A ATOM 337 O ASP A 22 -7.059 -0.309 3.006 1.00 0.00 A ATOM 338 OD1 ASP A 22 -4.337 -4.043 5.487 1.00 0.00 A ATOM 339 OD2 ASP A 22 -5.818 -2.845 6.582 1.00 0.00 A ATOM 340 C CYS A 23 -6.349 1.471 0.830 1.00 0.00 A ATOM 341 CA CYS A 23 -5.317 1.569 1.946 1.00 0.00 A ATOM 342 CB CYS A 23 -4.075 2.292 1.439 1.00 0.00 A ATOM 343 HN CYS A 23 -4.016 -0.034 2.397 1.00 0.00 A ATOM 344 HA CYS A 23 -5.736 2.128 2.762 1.00 0.00 A ATOM 345 HB2 CYS A 23 -3.208 1.901 1.945 1.00 0.00 A ATOM 346 HB1 CYS A 23 -3.980 2.107 0.385 1.00 0.00 A ATOM 347 N CYS A 23 -4.955 0.247 2.436 1.00 0.00 A ATOM 348 O CYS A 23 -7.455 1.999 0.941 1.00 0.00 A ATOM 349 SG CYS A 23 -4.103 4.096 1.690 1.00 0.00 A ATOM 350 C CYS A 24 -8.233 0.108 -0.959 1.00 0.00 A ATOM 351 CA CYS A 24 -6.859 0.613 -1.395 1.00 0.00 A ATOM 352 CB CYS A 24 -6.236 -0.366 -2.391 1.00 0.00 A ATOM 353 HN CYS A 24 -5.077 0.395 -0.271 1.00 0.00 A ATOM 354 HA CYS A 24 -6.977 1.574 -1.874 1.00 0.00 A ATOM 355 HB2 CYS A 24 -5.190 -0.128 -2.512 1.00 0.00 A ATOM 356 HB1 CYS A 24 -6.328 -1.370 -2.003 1.00 0.00 A ATOM 357 N CYS A 24 -5.975 0.790 -0.247 1.00 0.00 A ATOM 358 O CYS A 24 -9.255 0.743 -1.225 1.00 0.00 A ATOM 359 SG CYS A 24 -7.003 -0.339 -4.043 1.00 0.00 A ATOM 360 C LYS A 25 -10.335 -0.617 0.960 1.00 0.00 A ATOM 361 CA LYS A 25 -9.489 -1.636 0.194 1.00 0.00 A ATOM 362 CB LYS A 25 -9.165 -2.837 1.088 1.00 0.00 A ATOM 363 CD LYS A 25 -10.069 -3.720 3.258 1.00 0.00 A ATOM 364 CE LYS A 25 -11.059 -3.028 4.182 1.00 0.00 A ATOM 365 CG LYS A 25 -10.372 -3.434 1.796 1.00 0.00 A ATOM 366 HN LYS A 25 -7.401 -1.498 -0.103 1.00 0.00 A ATOM 367 HA LYS A 25 -10.047 -1.978 -0.664 1.00 0.00 A ATOM 368 HB2 LYS A 25 -8.717 -3.608 0.480 1.00 0.00 A ATOM 369 HB1 LYS A 25 -8.452 -2.526 1.837 1.00 0.00 A ATOM 370 HD2 LYS A 25 -10.123 -4.784 3.422 1.00 0.00 A ATOM 371 HD1 LYS A 25 -9.073 -3.370 3.487 1.00 0.00 A ATOM 372 HE2 LYS A 25 -11.961 -2.816 3.628 1.00 0.00 A ATOM 373 HE1 LYS A 25 -11.288 -3.689 5.005 1.00 0.00 A ATOM 374 HG2 LYS A 25 -11.196 -2.738 1.737 1.00 0.00 A ATOM 375 HG1 LYS A 25 -10.643 -4.357 1.306 1.00 0.00 A ATOM 376 HZ1 LYS A 25 -9.765 -1.388 4.097 1.00 0.00 A ATOM 377 HZ2 LYS A 25 -10.111 -1.906 5.669 1.00 0.00 A ATOM 378 HZ3 LYS A 25 -11.268 -1.040 4.792 1.00 0.00 A ATOM 379 N LYS A 25 -8.249 -1.039 -0.285 1.00 0.00 A ATOM 380 NZ LYS A 25 -10.512 -1.752 4.723 1.00 0.00 A ATOM 381 O LYS A 25 -11.559 -0.596 0.835 1.00 0.00 A ATOM 382 C ASN A 26 -10.890 2.361 1.646 1.00 0.00 A ATOM 383 CA ASN A 26 -10.366 1.238 2.537 1.00 0.00 A ATOM 384 CB ASN A 26 -9.426 1.810 3.598 1.00 0.00 A ATOM 385 CG ASN A 26 -10.056 1.836 4.976 1.00 0.00 A ATOM 386 HN ASN A 26 -8.699 0.156 1.811 1.00 0.00 A ATOM 387 HA ASN A 26 -11.202 0.764 3.029 1.00 0.00 A ATOM 388 HB2 ASN A 26 -8.534 1.205 3.640 1.00 0.00 A ATOM 389 HB1 ASN A 26 -9.157 2.820 3.325 1.00 0.00 A ATOM 390 HD21 ASN A 26 -8.550 0.767 5.712 1.00 0.00 A ATOM 391 HD22 ASN A 26 -9.780 1.206 6.842 1.00 0.00 A ATOM 392 N ASN A 26 -9.674 0.221 1.751 1.00 0.00 A ATOM 393 ND2 ASN A 26 -9.395 1.206 5.940 1.00 0.00 A ATOM 394 O ASN A 26 -11.841 3.056 2.005 1.00 0.00 A ATOM 395 OD1 ASN A 26 -11.125 2.414 5.171 1.00 0.00 A ATOM 396 C ALA A 27 -11.953 3.182 -1.174 1.00 0.00 A ATOM 397 CA ALA A 27 -10.672 3.575 -0.449 1.00 0.00 A ATOM 398 CB ALA A 27 -9.559 3.849 -1.450 1.00 0.00 A ATOM 399 HN ALA A 27 -9.514 1.949 0.255 1.00 0.00 A ATOM 400 HA ALA A 27 -10.850 4.479 0.113 1.00 0.00 A ATOM 401 HB1 ALA A 27 -8.604 3.802 -0.948 1.00 0.00 A ATOM 402 HB2 ALA A 27 -9.693 4.833 -1.876 1.00 0.00 A ATOM 403 HB3 ALA A 27 -9.590 3.109 -2.236 1.00 0.00 A ATOM 404 N ALA A 27 -10.265 2.535 0.487 1.00 0.00 A ATOM 405 O ALA A 27 -12.784 4.031 -1.494 1.00 0.00 A ATOM 406 C GLY A 28 -12.960 0.304 -3.110 1.00 0.00 A ATOM 407 CA GLY A 28 -13.280 1.396 -2.109 1.00 0.00 A ATOM 408 HN GLY A 28 -11.406 1.262 -1.147 1.00 0.00 A ATOM 409 HA2 GLY A 28 -13.973 1.009 -1.377 1.00 0.00 A ATOM 410 HA1 GLY A 28 -13.744 2.218 -2.627 1.00 0.00 A ATOM 411 N GLY A 28 -12.103 1.888 -1.427 1.00 0.00 A ATOM 412 O GLY A 28 -13.582 0.221 -4.168 1.00 0.00 A ATOM 413 C HIS A 29 -11.318 -2.899 -2.845 1.00 0.00 A ATOM 414 CA HIS A 29 -11.585 -1.627 -3.653 1.00 0.00 A ATOM 415 CB HIS A 29 -10.347 -1.217 -4.456 1.00 0.00 A ATOM 416 CD2 HIS A 29 -9.799 1.224 -5.149 1.00 0.00 A ATOM 417 CE1 HIS A 29 -11.420 1.517 -6.596 1.00 0.00 A ATOM 418 CG HIS A 29 -10.516 0.075 -5.193 1.00 0.00 A ATOM 419 HN HIS A 29 -11.525 -0.422 -1.919 1.00 0.00 A ATOM 420 HA HIS A 29 -12.399 -1.815 -4.337 1.00 0.00 A ATOM 421 HB2 HIS A 29 -9.511 -1.111 -3.785 1.00 0.00 A ATOM 422 HB1 HIS A 29 -10.125 -1.986 -5.182 1.00 0.00 A ATOM 423 HD1 HIS A 29 -12.215 -0.354 -6.365 1.00 0.00 A ATOM 424 HD2 HIS A 29 -8.929 1.413 -4.535 1.00 0.00 A ATOM 425 HE1 HIS A 29 -12.073 1.963 -7.330 1.00 0.00 A ATOM 426 HE2 HIS A 29 -10.022 2.979 -6.278 1.00 0.00 A ATOM 427 N HIS A 29 -11.986 -0.537 -2.775 1.00 0.00 A ATOM 428 ND1 HIS A 29 -11.525 0.292 -6.109 1.00 0.00 A ATOM 429 NE2 HIS A 29 -10.381 2.103 -6.029 1.00 0.00 A ATOM 430 O HIS A 29 -11.907 -3.097 -1.782 1.00 0.00 A ATOM 431 C ASN A 30 -8.728 -4.939 -2.031 1.00 0.00 A ATOM 432 CA ASN A 30 -10.113 -5.007 -2.666 1.00 0.00 A ATOM 433 CB ASN A 30 -10.180 -6.181 -3.644 1.00 0.00 A ATOM 434 CG ASN A 30 -11.452 -6.174 -4.469 1.00 0.00 A ATOM 435 HN ASN A 30 -10.001 -3.557 -4.198 1.00 0.00 A ATOM 436 HA ASN A 30 -10.845 -5.158 -1.887 1.00 0.00 A ATOM 437 HB2 ASN A 30 -9.337 -6.129 -4.317 1.00 0.00 A ATOM 438 HB1 ASN A 30 -10.137 -7.106 -3.090 1.00 0.00 A ATOM 439 HD21 ASN A 30 -12.435 -7.095 -3.006 1.00 0.00 A ATOM 440 HD22 ASN A 30 -13.359 -6.732 -4.419 1.00 0.00 A ATOM 441 N ASN A 30 -10.438 -3.761 -3.349 1.00 0.00 A ATOM 442 ND2 ASN A 30 -12.524 -6.723 -3.908 1.00 0.00 A ATOM 443 O ASN A 30 -8.539 -5.349 -0.886 1.00 0.00 A ATOM 444 OD1 ASN A 30 -11.472 -5.682 -5.597 1.00 0.00 A ATOM 445 C GLY A 31 -5.443 -3.766 -3.301 1.00 0.00 A ATOM 446 CA GLY A 31 -6.408 -4.313 -2.270 1.00 0.00 A ATOM 447 HN GLY A 31 -7.966 -4.111 -3.689 1.00 0.00 A ATOM 448 HA2 GLY A 31 -6.410 -3.658 -1.412 1.00 0.00 A ATOM 449 HA1 GLY A 31 -6.072 -5.292 -1.962 1.00 0.00 A ATOM 450 N GLY A 31 -7.760 -4.421 -2.781 1.00 0.00 A ATOM 451 O GLY A 31 -5.834 -3.006 -4.187 1.00 0.00 A ATOM 452 C GLY A 32 -1.879 -4.474 -4.014 1.00 0.00 A ATOM 453 CA GLY A 32 -3.172 -3.690 -4.118 1.00 0.00 A ATOM 454 HN GLY A 32 -3.930 -4.761 -2.457 1.00 0.00 A ATOM 455 HA2 GLY A 32 -3.557 -3.784 -5.121 1.00 0.00 A ATOM 456 HA1 GLY A 32 -2.966 -2.649 -3.918 1.00 0.00 A ATOM 457 N GLY A 32 -4.179 -4.154 -3.184 1.00 0.00 A ATOM 458 O GLY A 32 -1.838 -5.538 -3.396 1.00 0.00 A ATOM 459 C THR A 33 1.594 -3.602 -4.308 1.00 0.00 A ATOM 460 CA THR A 33 0.480 -4.605 -4.593 1.00 0.00 A ATOM 461 CB THR A 33 0.745 -5.312 -5.923 1.00 0.00 A ATOM 462 CG2 THR A 33 0.806 -4.367 -7.103 1.00 0.00 A ATOM 463 HN THR A 33 -0.916 -3.096 -5.096 1.00 0.00 A ATOM 464 HA THR A 33 0.464 -5.340 -3.803 1.00 0.00 A ATOM 465 HB THR A 33 -0.051 -6.019 -6.107 1.00 0.00 A ATOM 466 HG1 THR A 33 1.824 -6.885 -5.480 1.00 0.00 A ATOM 467 HG21 THR A 33 0.143 -3.532 -6.930 1.00 0.00 A ATOM 468 HG22 THR A 33 0.502 -4.889 -7.999 1.00 0.00 A ATOM 469 HG23 THR A 33 1.817 -4.005 -7.223 1.00 0.00 A ATOM 470 N THR A 33 -0.820 -3.947 -4.620 1.00 0.00 A ATOM 471 O THR A 33 1.379 -2.390 -4.347 1.00 0.00 A ATOM 472 OG1 THR A 33 1.969 -6.023 -5.878 1.00 0.00 A ATOM 473 C CYS A 34 4.925 -3.285 -4.889 1.00 0.00 A ATOM 474 CA CYS A 34 3.937 -3.274 -3.726 1.00 0.00 A ATOM 475 CB CYS A 34 4.629 -3.754 -2.451 1.00 0.00 A ATOM 476 HN CYS A 34 2.891 -5.092 -4.006 1.00 0.00 A ATOM 477 HA CYS A 34 3.582 -2.266 -3.578 1.00 0.00 A ATOM 478 HB2 CYS A 34 3.880 -4.069 -1.740 1.00 0.00 A ATOM 479 HB1 CYS A 34 5.266 -4.589 -2.688 1.00 0.00 A ATOM 480 N CYS A 34 2.785 -4.118 -4.020 1.00 0.00 A ATOM 481 O CYS A 34 5.326 -4.348 -5.365 1.00 0.00 A ATOM 482 SG CYS A 34 5.655 -2.488 -1.645 1.00 0.00 A ATOM 483 C MET A 35 7.306 -0.911 -6.182 1.00 0.00 A ATOM 484 CA MET A 35 6.241 -1.970 -6.459 1.00 0.00 A ATOM 485 CB MET A 35 5.480 -1.616 -7.739 1.00 0.00 A ATOM 486 CE MET A 35 5.338 -2.049 -11.361 1.00 0.00 A ATOM 487 CG MET A 35 5.309 -2.790 -8.690 1.00 0.00 A ATOM 488 HN MET A 35 4.949 -1.285 -4.928 1.00 0.00 A ATOM 489 HA MET A 35 6.726 -2.924 -6.593 1.00 0.00 A ATOM 490 HB2 MET A 35 4.499 -1.251 -7.471 1.00 0.00 A ATOM 491 HB1 MET A 35 6.014 -0.834 -8.259 1.00 0.00 A ATOM 492 HE1 MET A 35 5.895 -1.890 -12.272 1.00 0.00 A ATOM 493 HE2 MET A 35 4.925 -1.110 -11.023 1.00 0.00 A ATOM 494 HE3 MET A 35 4.536 -2.749 -11.547 1.00 0.00 A ATOM 495 HG2 MET A 35 5.502 -3.705 -8.149 1.00 0.00 A ATOM 496 HG1 MET A 35 4.292 -2.796 -9.052 1.00 0.00 A ATOM 497 N MET A 35 5.308 -2.095 -5.345 1.00 0.00 A ATOM 498 O MET A 35 7.064 0.283 -6.345 1.00 0.00 A ATOM 499 SD MET A 35 6.427 -2.711 -10.102 1.00 0.00 A ATOM 500 C PHE A 36 9.169 0.722 -4.617 1.00 0.00 A ATOM 501 CA PHE A 36 9.602 -0.451 -5.498 1.00 0.00 A ATOM 502 CB PHE A 36 10.193 0.060 -6.813 1.00 0.00 A ATOM 503 CD1 PHE A 36 12.526 0.697 -6.175 1.00 0.00 A ATOM 504 CD2 PHE A 36 11.060 2.415 -6.934 1.00 0.00 A ATOM 505 CE1 PHE A 36 13.536 1.626 -6.011 1.00 0.00 A ATOM 506 CE2 PHE A 36 12.064 3.350 -6.773 1.00 0.00 A ATOM 507 CG PHE A 36 11.281 1.079 -6.637 1.00 0.00 A ATOM 508 CZ PHE A 36 13.305 2.955 -6.310 1.00 0.00 A ATOM 509 HN PHE A 36 8.629 -2.319 -5.680 1.00 0.00 A ATOM 510 HA PHE A 36 10.359 -1.014 -4.974 1.00 0.00 A ATOM 511 HB2 PHE A 36 10.608 -0.773 -7.359 1.00 0.00 A ATOM 512 HB1 PHE A 36 9.409 0.508 -7.397 1.00 0.00 A ATOM 513 HD1 PHE A 36 12.703 -0.340 -5.943 1.00 0.00 A ATOM 514 HD2 PHE A 36 10.090 2.724 -7.296 1.00 0.00 A ATOM 515 HE1 PHE A 36 14.504 1.314 -5.649 1.00 0.00 A ATOM 516 HE2 PHE A 36 11.880 4.388 -7.008 1.00 0.00 A ATOM 517 HZ PHE A 36 14.092 3.684 -6.183 1.00 0.00 A ATOM 518 N PHE A 36 8.492 -1.356 -5.778 1.00 0.00 A ATOM 519 O PHE A 36 9.168 1.873 -5.053 1.00 0.00 A ATOM 520 C PHE A 37 7.187 2.225 -2.912 1.00 0.00 A ATOM 521 CA PHE A 37 8.404 1.444 -2.420 1.00 0.00 A ATOM 522 CB PHE A 37 9.568 2.398 -2.142 1.00 0.00 A ATOM 523 CD1 PHE A 37 10.901 0.479 -1.225 1.00 0.00 A ATOM 524 CD2 PHE A 37 12.069 2.234 -2.340 1.00 0.00 A ATOM 525 CE1 PHE A 37 12.094 -0.179 -1.000 1.00 0.00 A ATOM 526 CE2 PHE A 37 13.267 1.580 -2.117 1.00 0.00 A ATOM 527 CG PHE A 37 10.873 1.691 -1.897 1.00 0.00 A ATOM 528 CZ PHE A 37 13.278 0.372 -1.446 1.00 0.00 A ATOM 529 HN PHE A 37 8.852 -0.514 -3.080 1.00 0.00 A ATOM 530 HA PHE A 37 8.141 0.946 -1.500 1.00 0.00 A ATOM 531 HB2 PHE A 37 9.700 3.053 -2.992 1.00 0.00 A ATOM 532 HB1 PHE A 37 9.340 2.991 -1.269 1.00 0.00 A ATOM 533 HD1 PHE A 37 9.974 0.046 -0.878 1.00 0.00 A ATOM 534 HD2 PHE A 37 12.060 3.178 -2.865 1.00 0.00 A ATOM 535 HE1 PHE A 37 12.100 -1.122 -0.474 1.00 0.00 A ATOM 536 HE2 PHE A 37 14.192 2.013 -2.466 1.00 0.00 A ATOM 537 HZ PHE A 37 14.212 -0.143 -1.271 1.00 0.00 A ATOM 538 N PHE A 37 8.819 0.421 -3.372 1.00 0.00 A ATOM 539 O PHE A 37 6.904 3.317 -2.420 1.00 0.00 A ATOM 540 C LYS A 38 4.021 1.506 -4.045 1.00 0.00 A ATOM 541 CA LYS A 38 5.265 2.311 -4.401 1.00 0.00 A ATOM 542 CB LYS A 38 5.364 2.481 -5.919 1.00 0.00 A ATOM 543 CD LYS A 38 6.497 3.745 -7.772 1.00 0.00 A ATOM 544 CE LYS A 38 5.434 4.831 -7.818 1.00 0.00 A ATOM 545 CG LYS A 38 6.643 3.167 -6.373 1.00 0.00 A ATOM 546 HN LYS A 38 6.720 0.782 -4.221 1.00 0.00 A ATOM 547 HA LYS A 38 5.190 3.285 -3.942 1.00 0.00 A ATOM 548 HB2 LYS A 38 5.314 1.510 -6.385 1.00 0.00 A ATOM 549 HB1 LYS A 38 4.526 3.074 -6.256 1.00 0.00 A ATOM 550 HD2 LYS A 38 7.443 4.169 -8.076 1.00 0.00 A ATOM 551 HD1 LYS A 38 6.220 2.952 -8.452 1.00 0.00 A ATOM 552 HE2 LYS A 38 4.461 4.362 -7.843 1.00 0.00 A ATOM 553 HE1 LYS A 38 5.517 5.436 -6.927 1.00 0.00 A ATOM 554 HG2 LYS A 38 6.874 3.969 -5.687 1.00 0.00 A ATOM 555 HG1 LYS A 38 7.448 2.447 -6.372 1.00 0.00 A ATOM 556 HZ1 LYS A 38 4.646 5.978 -9.375 1.00 0.00 A ATOM 557 HZ2 LYS A 38 6.095 5.199 -9.764 1.00 0.00 A ATOM 558 HZ3 LYS A 38 6.112 6.563 -8.766 1.00 0.00 A ATOM 559 N LYS A 38 6.458 1.659 -3.871 1.00 0.00 A ATOM 560 NZ LYS A 38 5.582 5.704 -9.014 1.00 0.00 A ATOM 561 O LYS A 38 4.031 0.276 -4.092 1.00 0.00 A ATOM 562 C CYS A 39 0.674 1.646 -4.419 1.00 0.00 A ATOM 563 CA CYS A 39 1.708 1.551 -3.303 1.00 0.00 A ATOM 564 CB CYS A 39 1.150 2.173 -2.021 1.00 0.00 A ATOM 565 HN CYS A 39 3.008 3.182 -3.653 1.00 0.00 A ATOM 566 HA CYS A 39 1.924 0.509 -3.119 1.00 0.00 A ATOM 567 HB2 CYS A 39 1.869 2.044 -1.226 1.00 0.00 A ATOM 568 HB1 CYS A 39 0.988 3.228 -2.184 1.00 0.00 A ATOM 569 N CYS A 39 2.954 2.205 -3.678 1.00 0.00 A ATOM 570 O CYS A 39 0.092 2.704 -4.652 1.00 0.00 A ATOM 571 SG CYS A 39 -0.427 1.449 -1.462 1.00 0.00 A ATOM 572 C LYS A 40 -1.712 -0.395 -5.790 1.00 0.00 A ATOM 573 CA LYS A 40 -0.526 0.478 -6.183 1.00 0.00 A ATOM 574 CB LYS A 40 0.123 -0.063 -7.459 1.00 0.00 A ATOM 575 CD LYS A 40 0.524 0.590 -9.852 1.00 0.00 A ATOM 576 CE LYS A 40 0.104 1.615 -10.893 1.00 0.00 A ATOM 577 CG LYS A 40 -0.501 0.476 -8.735 1.00 0.00 A ATOM 578 HN LYS A 40 0.936 -0.286 -4.859 1.00 0.00 A ATOM 579 HA LYS A 40 -0.877 1.484 -6.364 1.00 0.00 A ATOM 580 HB2 LYS A 40 1.170 0.202 -7.456 1.00 0.00 A ATOM 581 HB1 LYS A 40 0.033 -1.140 -7.467 1.00 0.00 A ATOM 582 HD2 LYS A 40 1.472 0.889 -9.429 1.00 0.00 A ATOM 583 HD1 LYS A 40 0.631 -0.373 -10.330 1.00 0.00 A ATOM 584 HE2 LYS A 40 -0.416 2.420 -10.396 1.00 0.00 A ATOM 585 HE1 LYS A 40 0.989 2.003 -11.376 1.00 0.00 A ATOM 586 HG2 LYS A 40 -1.287 -0.192 -9.050 1.00 0.00 A ATOM 587 HG1 LYS A 40 -0.914 1.455 -8.537 1.00 0.00 A ATOM 588 HZ1 LYS A 40 -0.588 1.438 -12.856 1.00 0.00 A ATOM 589 HZ2 LYS A 40 -1.787 1.212 -11.684 1.00 0.00 A ATOM 590 HZ3 LYS A 40 -0.649 -0.005 -11.976 1.00 0.00 A ATOM 591 N LYS A 40 0.445 0.528 -5.099 1.00 0.00 A ATOM 592 NZ LYS A 40 -0.793 1.024 -11.924 1.00 0.00 A ATOM 593 O LYS A 40 -1.626 -1.179 -4.847 1.00 0.00 A ATOM 594 C CYS A 41 -4.051 -2.301 -7.056 1.00 0.00 A ATOM 595 CA CYS A 41 -4.014 -1.025 -6.225 1.00 0.00 A ATOM 596 CB CYS A 41 -5.253 -0.184 -6.513 1.00 0.00 A ATOM 597 HN CYS A 41 -2.837 0.391 -7.247 1.00 0.00 A ATOM 598 HA CYS A 41 -4.002 -1.287 -5.178 1.00 0.00 A ATOM 599 HB2 CYS A 41 -5.054 0.455 -7.353 1.00 0.00 A ATOM 600 HB1 CYS A 41 -6.067 -0.838 -6.760 1.00 0.00 A ATOM 601 N CYS A 41 -2.819 -0.252 -6.510 1.00 0.00 A ATOM 602 O CYS A 41 -3.092 -2.632 -7.752 1.00 0.00 A ATOM 603 SG CYS A 41 -5.782 0.869 -5.124 1.00 0.00 A ATOM 604 C ALA A 42 -6.620 -4.228 -8.544 1.00 0.00 A ATOM 605 CA ALA A 42 -5.341 -4.257 -7.715 1.00 0.00 A ATOM 606 CB ALA A 42 -5.354 -5.442 -6.761 1.00 0.00 A ATOM 607 HN ALA A 42 -5.895 -2.693 -6.397 1.00 0.00 A ATOM 608 HA ALA A 42 -4.496 -4.369 -8.379 1.00 0.00 A ATOM 609 HB1 ALA A 42 -4.875 -5.163 -5.834 1.00 0.00 A ATOM 610 HB2 ALA A 42 -4.821 -6.269 -7.206 1.00 0.00 A ATOM 611 HB3 ALA A 42 -6.375 -5.736 -6.565 1.00 0.00 A ATOM 612 N ALA A 42 -5.168 -3.013 -6.973 1.00 0.00 A ATOM 613 OT1 ALA A 42 -6.569 -4.638 -9.722 1.00 0.00 A ATOM 614 OT2 ALA A 42 -7.662 -3.796 -8.007 1.00 0.00 A END
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