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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551499 |
4a24   |
18004 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 498 -14.662 2.864 2.963 1.00 0.00 A ATOM 2 CA GLY A 498 -15.572 3.365 4.060 1.00 0.00 A ATOM 3 HT1 GLY A 498 -14.058 4.352 5.093 1.00 0.00 A ATOM 4 HT2 GLY A 498 -15.616 4.832 5.538 1.00 0.00 A ATOM 5 HT3 GLY A 498 -14.955 5.359 4.065 1.00 0.00 A ATOM 6 HA2 GLY A 498 -15.705 2.580 4.788 1.00 0.00 A ATOM 7 HA1 GLY A 498 -16.532 3.618 3.634 1.00 0.00 A ATOM 8 N GLY A 498 -15.015 4.560 4.736 1.00 0.00 A ATOM 9 O GLY A 498 -13.726 3.558 2.560 1.00 0.00 A ATOM 10 C ALA A 499 -14.565 1.597 0.050 1.00 0.00 A ATOM 11 CA ALA A 499 -14.141 1.061 1.417 1.00 0.00 A ATOM 12 CB ALA A 499 -14.268 -0.455 1.470 1.00 0.00 A ATOM 13 HN ALA A 499 -15.701 1.162 2.845 1.00 0.00 A ATOM 14 HA ALA A 499 -13.106 1.318 1.589 1.00 0.00 A ATOM 15 HB1 ALA A 499 -15.297 -0.735 1.298 1.00 0.00 A ATOM 16 HB2 ALA A 499 -13.643 -0.896 0.708 1.00 0.00 A ATOM 17 HB3 ALA A 499 -13.957 -0.809 2.442 1.00 0.00 A ATOM 18 N ALA A 499 -14.935 1.663 2.478 1.00 0.00 A ATOM 19 O ALA A 499 -14.971 0.840 -0.837 1.00 0.00 A ATOM 20 C MET A 500 -13.816 4.712 -1.591 1.00 0.00 A ATOM 21 CA MET A 500 -14.802 3.575 -1.356 1.00 0.00 A ATOM 22 CB MET A 500 -16.238 4.128 -1.371 1.00 0.00 A ATOM 23 CE MET A 500 -18.745 1.135 0.107 1.00 0.00 A ATOM 24 CG MET A 500 -17.326 3.065 -1.281 1.00 0.00 A ATOM 25 HN MET A 500 -14.236 3.459 0.676 1.00 0.00 A ATOM 26 HA MET A 500 -14.694 2.848 -2.148 1.00 0.00 A ATOM 27 HB2 MET A 500 -16.357 4.801 -0.535 1.00 0.00 A ATOM 28 HB1 MET A 500 -16.384 4.682 -2.287 1.00 0.00 A ATOM 29 HE1 MET A 500 -18.231 0.390 -0.483 1.00 0.00 A ATOM 30 HE2 MET A 500 -19.048 0.701 1.049 1.00 0.00 A ATOM 31 HE3 MET A 500 -19.618 1.478 -0.428 1.00 0.00 A ATOM 32 HG2 MET A 500 -18.238 3.470 -1.691 1.00 0.00 A ATOM 33 HG1 MET A 500 -17.020 2.211 -1.868 1.00 0.00 A ATOM 34 N MET A 500 -14.497 2.914 -0.095 1.00 0.00 A ATOM 35 O MET A 500 -13.367 4.941 -2.712 1.00 0.00 A ATOM 36 SD MET A 500 -17.648 2.519 0.410 1.00 0.00 A ATOM 37 C GLU A 501 -11.179 6.154 -1.063 1.00 0.00 A ATOM 38 CA GLU A 501 -12.572 6.558 -0.576 1.00 0.00 A ATOM 39 CB GLU A 501 -12.454 7.237 0.795 1.00 0.00 A ATOM 40 CD GLU A 501 -14.656 6.808 1.991 1.00 0.00 A ATOM 41 CG GLU A 501 -13.758 7.829 1.320 1.00 0.00 A ATOM 42 HN GLU A 501 -13.877 5.176 0.352 1.00 0.00 A ATOM 43 HA GLU A 501 -12.987 7.266 -1.276 1.00 0.00 A ATOM 44 HB2 GLU A 501 -12.105 6.508 1.512 1.00 0.00 A ATOM 45 HB1 GLU A 501 -11.728 8.032 0.726 1.00 0.00 A ATOM 46 HG2 GLU A 501 -13.522 8.597 2.040 1.00 0.00 A ATOM 47 HG1 GLU A 501 -14.295 8.271 0.491 1.00 0.00 A ATOM 48 N GLU A 501 -13.478 5.415 -0.513 1.00 0.00 A ATOM 49 O GLU A 501 -10.468 6.954 -1.678 1.00 0.00 A ATOM 50 OE1 GLU A 501 -15.400 6.104 1.286 1.00 0.00 A ATOM 51 OE2 GLU A 501 -14.635 6.720 3.239 1.00 0.00 A ATOM 52 C GLN A 502 -9.553 3.079 -1.835 1.00 0.00 A ATOM 53 CA GLN A 502 -9.462 4.449 -1.172 1.00 0.00 A ATOM 54 CB GLN A 502 -8.543 4.417 0.052 1.00 0.00 A ATOM 55 CD GLN A 502 -8.337 3.865 2.520 1.00 0.00 A ATOM 56 CG GLN A 502 -9.149 3.696 1.249 1.00 0.00 A ATOM 57 HN GLN A 502 -11.401 4.306 -0.337 1.00 0.00 A ATOM 58 HA GLN A 502 -9.075 5.153 -1.894 1.00 0.00 A ATOM 59 HB2 GLN A 502 -7.626 3.914 -0.216 1.00 0.00 A ATOM 60 HB1 GLN A 502 -8.315 5.432 0.346 1.00 0.00 A ATOM 61 HE21 GLN A 502 -7.741 5.670 1.945 1.00 0.00 A ATOM 62 HE22 GLN A 502 -7.151 5.137 3.476 1.00 0.00 A ATOM 63 HG2 GLN A 502 -10.142 4.087 1.421 1.00 0.00 A ATOM 64 HG1 GLN A 502 -9.215 2.643 1.019 1.00 0.00 A ATOM 65 N GLN A 502 -10.786 4.920 -0.790 1.00 0.00 A ATOM 66 NE2 GLN A 502 -7.674 5.003 2.660 1.00 0.00 A ATOM 67 O GLN A 502 -10.486 2.324 -1.583 1.00 0.00 A ATOM 68 OE1 GLN A 502 -8.320 2.983 3.378 1.00 0.00 A ATOM 69 C SER A 503 -7.265 0.780 -3.314 1.00 0.00 A ATOM 70 CA SER A 503 -8.595 1.527 -3.450 1.00 0.00 A ATOM 71 CB SER A 503 -8.897 1.838 -4.919 1.00 0.00 A ATOM 72 HN SER A 503 -7.846 3.401 -2.822 1.00 0.00 A ATOM 73 HA SER A 503 -9.384 0.904 -3.055 1.00 0.00 A ATOM 74 HB2 SER A 503 -8.569 1.014 -5.536 1.00 0.00 A ATOM 75 HB1 SER A 503 -9.961 1.978 -5.044 1.00 0.00 A ATOM 76 HG SER A 503 -8.660 3.794 -4.944 1.00 0.00 A ATOM 77 N SER A 503 -8.585 2.771 -2.691 1.00 0.00 A ATOM 78 O SER A 503 -6.200 1.348 -3.548 1.00 0.00 A ATOM 79 OG SER A 503 -8.226 3.019 -5.340 1.00 0.00 A ATOM 80 C CYS A 504 -5.435 -1.438 -4.114 1.00 0.00 A ATOM 81 CA CYS A 504 -6.143 -1.309 -2.778 1.00 0.00 A ATOM 82 CB CYS A 504 -6.482 -2.709 -2.237 1.00 0.00 A ATOM 83 HN CYS A 504 -8.219 -0.897 -2.782 1.00 0.00 A ATOM 84 HA CYS A 504 -5.487 -0.815 -2.077 1.00 0.00 A ATOM 85 HB2 CYS A 504 -7.004 -2.611 -1.296 1.00 0.00 A ATOM 86 HB1 CYS A 504 -7.115 -3.220 -2.946 1.00 0.00 A ATOM 87 N CYS A 504 -7.333 -0.492 -2.933 1.00 0.00 A ATOM 88 O CYS A 504 -6.040 -1.832 -5.113 1.00 0.00 A ATOM 89 SG CYS A 504 -5.007 -3.756 -1.952 1.00 0.00 A ATOM 90 C VAL A 505 -3.217 -2.617 -5.798 1.00 0.00 A ATOM 91 CA VAL A 505 -3.348 -1.165 -5.323 1.00 0.00 A ATOM 92 CB VAL A 505 -1.955 -0.537 -5.071 1.00 0.00 A ATOM 93 CG1 VAL A 505 -1.129 -1.386 -4.117 1.00 0.00 A ATOM 94 CG2 VAL A 505 -1.212 -0.295 -6.377 1.00 0.00 A ATOM 95 HN VAL A 505 -3.764 -0.718 -3.302 1.00 0.00 A ATOM 96 HA VAL A 505 -3.843 -0.591 -6.092 1.00 0.00 A ATOM 97 HB VAL A 505 -2.111 0.424 -4.598 1.00 0.00 A ATOM 98 HG11 VAL A 505 -0.992 -2.371 -4.536 1.00 0.00 A ATOM 99 HG12 VAL A 505 -0.166 -0.922 -3.963 1.00 0.00 A ATOM 100 HG13 VAL A 505 -1.644 -1.466 -3.170 1.00 0.00 A ATOM 101 HG21 VAL A 505 -1.789 0.375 -6.996 1.00 0.00 A ATOM 102 HG22 VAL A 505 -0.251 0.149 -6.164 1.00 0.00 A ATOM 103 HG23 VAL A 505 -1.070 -1.233 -6.892 1.00 0.00 A ATOM 104 N VAL A 505 -4.162 -1.085 -4.122 1.00 0.00 A ATOM 105 O VAL A 505 -2.852 -2.883 -6.945 1.00 0.00 A ATOM 106 C ASN A 506 -4.850 -5.554 -5.528 1.00 0.00 A ATOM 107 CA ASN A 506 -3.463 -4.969 -5.260 1.00 0.00 A ATOM 108 CB ASN A 506 -2.752 -5.742 -4.142 1.00 0.00 A ATOM 109 CG ASN A 506 -2.575 -7.218 -4.463 1.00 0.00 A ATOM 110 HN ASN A 506 -3.843 -3.296 -4.018 1.00 0.00 A ATOM 111 HA ASN A 506 -2.876 -5.051 -6.163 1.00 0.00 A ATOM 112 HB2 ASN A 506 -1.775 -5.311 -3.984 1.00 0.00 A ATOM 113 HB1 ASN A 506 -3.327 -5.656 -3.231 1.00 0.00 A ATOM 114 HD21 ASN A 506 -4.088 -7.708 -3.273 1.00 0.00 A ATOM 115 HD22 ASN A 506 -3.311 -9.021 -4.081 1.00 0.00 A ATOM 116 N ASN A 506 -3.543 -3.557 -4.920 1.00 0.00 A ATOM 117 ND2 ASN A 506 -3.407 -8.066 -3.881 1.00 0.00 A ATOM 118 O ASN A 506 -4.984 -6.535 -6.260 1.00 0.00 A ATOM 119 OD1 ASN A 506 -1.661 -7.596 -5.192 1.00 0.00 A ATOM 120 C CYS A 507 -8.181 -4.433 -5.758 1.00 0.00 A ATOM 121 CA CYS A 507 -7.239 -5.449 -5.118 1.00 0.00 A ATOM 122 CB CYS A 507 -7.794 -5.859 -3.756 1.00 0.00 A ATOM 123 HN CYS A 507 -5.733 -4.101 -4.475 1.00 0.00 A ATOM 124 HA CYS A 507 -7.192 -6.322 -5.749 1.00 0.00 A ATOM 125 HB2 CYS A 507 -7.928 -4.977 -3.147 1.00 0.00 A ATOM 126 HB1 CYS A 507 -8.750 -6.342 -3.896 1.00 0.00 A ATOM 127 N CYS A 507 -5.883 -4.929 -4.978 1.00 0.00 A ATOM 128 O CYS A 507 -8.365 -4.414 -6.977 1.00 0.00 A ATOM 129 SG CYS A 507 -6.724 -7.005 -2.843 1.00 0.00 A ATOM 130 C GLY A 508 -10.243 -1.751 -4.269 1.00 0.00 A ATOM 131 CA GLY A 508 -9.762 -2.650 -5.385 1.00 0.00 A ATOM 132 HN GLY A 508 -8.513 -3.599 -3.978 1.00 0.00 A ATOM 133 HA2 GLY A 508 -9.335 -2.043 -6.170 1.00 0.00 A ATOM 134 HA1 GLY A 508 -10.605 -3.197 -5.782 1.00 0.00 A ATOM 135 N GLY A 508 -8.767 -3.590 -4.923 1.00 0.00 A ATOM 136 O GLY A 508 -9.591 -1.658 -3.233 1.00 0.00 A ATOM 137 C ARG A 509 -12.081 -0.690 -2.082 1.00 0.00 A ATOM 138 CA ARG A 509 -11.948 -0.141 -3.513 1.00 0.00 A ATOM 139 CB ARG A 509 -13.316 0.342 -4.004 1.00 0.00 A ATOM 140 CD ARG A 509 -15.724 -0.238 -4.474 1.00 0.00 A ATOM 141 CG ARG A 509 -14.358 -0.761 -4.064 1.00 0.00 A ATOM 142 CZ ARG A 509 -18.006 -1.164 -4.734 1.00 0.00 A ATOM 143 HN ARG A 509 -11.864 -1.249 -5.322 1.00 0.00 A ATOM 144 HA ARG A 509 -11.280 0.704 -3.488 1.00 0.00 A ATOM 145 HB2 ARG A 509 -13.677 1.113 -3.338 1.00 0.00 A ATOM 146 HB1 ARG A 509 -13.204 0.757 -4.994 1.00 0.00 A ATOM 147 HD2 ARG A 509 -15.966 0.624 -3.869 1.00 0.00 A ATOM 148 HD1 ARG A 509 -15.692 0.047 -5.515 1.00 0.00 A ATOM 149 HE ARG A 509 -16.492 -2.067 -3.791 1.00 0.00 A ATOM 150 HG2 ARG A 509 -14.041 -1.500 -4.784 1.00 0.00 A ATOM 151 HG1 ARG A 509 -14.437 -1.219 -3.089 1.00 0.00 A ATOM 152 HH11 ARG A 509 -17.767 0.649 -5.607 1.00 0.00 A ATOM 153 HH12 ARG A 509 -19.357 -0.042 -5.749 1.00 0.00 A ATOM 154 HH21 ARG A 509 -18.566 -2.957 -3.977 1.00 0.00 A ATOM 155 HH22 ARG A 509 -19.809 -2.079 -4.815 1.00 0.00 A ATOM 156 N ARG A 509 -11.391 -1.111 -4.469 1.00 0.00 A ATOM 157 NE ARG A 509 -16.754 -1.259 -4.289 1.00 0.00 A ATOM 158 NH1 ARG A 509 -18.405 -0.101 -5.417 1.00 0.00 A ATOM 159 NH2 ARG A 509 -18.862 -2.144 -4.493 1.00 0.00 A ATOM 160 O ARG A 509 -12.340 0.067 -1.156 1.00 0.00 A ATOM 161 C GLU A 510 -10.890 -2.138 0.363 1.00 0.00 A ATOM 162 CA GLU A 510 -11.967 -2.630 -0.608 1.00 0.00 A ATOM 163 CB GLU A 510 -11.823 -4.126 -0.816 1.00 0.00 A ATOM 164 CD GLU A 510 -13.473 -4.347 -2.706 1.00 0.00 A ATOM 165 CG GLU A 510 -13.081 -4.804 -1.320 1.00 0.00 A ATOM 166 HN GLU A 510 -11.671 -2.557 -2.662 1.00 0.00 A ATOM 167 HA GLU A 510 -12.938 -2.426 -0.191 1.00 0.00 A ATOM 168 HB2 GLU A 510 -11.040 -4.297 -1.540 1.00 0.00 A ATOM 169 HB1 GLU A 510 -11.540 -4.568 0.102 1.00 0.00 A ATOM 170 HG2 GLU A 510 -12.915 -5.869 -1.340 1.00 0.00 A ATOM 171 HG1 GLU A 510 -13.888 -4.578 -0.641 1.00 0.00 A ATOM 172 N GLU A 510 -11.885 -1.991 -1.900 1.00 0.00 A ATOM 173 O GLU A 510 -10.849 -2.566 1.518 1.00 0.00 A ATOM 174 OE1 GLU A 510 -12.683 -4.561 -3.650 1.00 0.00 A ATOM 175 OE2 GLU A 510 -14.562 -3.752 -2.857 1.00 0.00 A ATOM 176 C ALA A 511 -9.385 -0.203 2.023 1.00 0.00 A ATOM 177 CA ALA A 511 -8.922 -0.701 0.659 1.00 0.00 A ATOM 178 CB ALA A 511 -8.256 0.434 -0.094 1.00 0.00 A ATOM 179 HN ALA A 511 -10.088 -1.028 -1.076 1.00 0.00 A ATOM 180 HA ALA A 511 -8.186 -1.472 0.807 1.00 0.00 A ATOM 181 HB1 ALA A 511 -7.944 0.086 -1.067 1.00 0.00 A ATOM 182 HB2 ALA A 511 -8.954 1.251 -0.210 1.00 0.00 A ATOM 183 HB3 ALA A 511 -7.393 0.776 0.460 1.00 0.00 A ATOM 184 N ALA A 511 -10.009 -1.276 -0.134 1.00 0.00 A ATOM 185 O ALA A 511 -10.451 0.406 2.158 1.00 0.00 A ATOM 186 C MET A 512 -7.636 0.300 5.193 1.00 0.00 A ATOM 187 CA MET A 512 -8.891 -0.061 4.389 1.00 0.00 A ATOM 188 CB MET A 512 -9.660 -1.195 5.079 1.00 0.00 A ATOM 189 CE MET A 512 -12.350 -2.511 6.160 1.00 0.00 A ATOM 190 CG MET A 512 -10.139 -0.860 6.485 1.00 0.00 A ATOM 191 HN MET A 512 -7.708 -0.874 2.843 1.00 0.00 A ATOM 192 HA MET A 512 -9.527 0.807 4.315 1.00 0.00 A ATOM 193 HB2 MET A 512 -10.524 -1.443 4.481 1.00 0.00 A ATOM 194 HB1 MET A 512 -9.016 -2.062 5.139 1.00 0.00 A ATOM 195 HE1 MET A 512 -11.972 -2.737 5.174 1.00 0.00 A ATOM 196 HE2 MET A 512 -12.949 -3.335 6.515 1.00 0.00 A ATOM 197 HE3 MET A 512 -12.956 -1.618 6.117 1.00 0.00 A ATOM 198 HG2 MET A 512 -9.284 -0.580 7.083 1.00 0.00 A ATOM 199 HG1 MET A 512 -10.824 -0.028 6.429 1.00 0.00 A ATOM 200 N MET A 512 -8.559 -0.444 3.028 1.00 0.00 A ATOM 201 O MET A 512 -7.710 1.044 6.168 1.00 0.00 A ATOM 202 SD MET A 512 -10.976 -2.249 7.282 1.00 0.00 A ATOM 203 C SER A 513 -4.180 0.629 4.642 1.00 0.00 A ATOM 204 CA SER A 513 -5.257 0.021 5.537 1.00 0.00 A ATOM 205 CB SER A 513 -4.769 -1.270 6.190 1.00 0.00 A ATOM 206 HN SER A 513 -6.443 -0.741 3.966 1.00 0.00 A ATOM 207 HA SER A 513 -5.498 0.744 6.301 1.00 0.00 A ATOM 208 HB2 SER A 513 -4.488 -1.975 5.422 1.00 0.00 A ATOM 209 HB1 SER A 513 -3.915 -1.055 6.815 1.00 0.00 A ATOM 210 HG SER A 513 -6.620 -1.379 6.821 1.00 0.00 A ATOM 211 N SER A 513 -6.482 -0.226 4.794 1.00 0.00 A ATOM 212 O SER A 513 -4.052 0.279 3.470 1.00 0.00 A ATOM 213 OG SER A 513 -5.792 -1.843 6.989 1.00 0.00 A ATOM 214 C GLU A 514 -0.991 1.774 4.894 1.00 0.00 A ATOM 215 CA GLU A 514 -2.379 2.265 4.487 1.00 0.00 A ATOM 216 CB GLU A 514 -2.505 3.763 4.775 1.00 0.00 A ATOM 217 CD GLU A 514 -2.614 5.588 6.510 1.00 0.00 A ATOM 218 CG GLU A 514 -2.411 4.113 6.249 1.00 0.00 A ATOM 219 HN GLU A 514 -3.546 1.741 6.169 1.00 0.00 A ATOM 220 HA GLU A 514 -2.529 2.110 3.428 1.00 0.00 A ATOM 221 HB2 GLU A 514 -1.717 4.284 4.253 1.00 0.00 A ATOM 222 HB1 GLU A 514 -3.459 4.110 4.405 1.00 0.00 A ATOM 223 HG2 GLU A 514 -3.168 3.562 6.786 1.00 0.00 A ATOM 224 HG1 GLU A 514 -1.434 3.828 6.612 1.00 0.00 A ATOM 225 N GLU A 514 -3.415 1.544 5.213 1.00 0.00 A ATOM 226 O GLU A 514 -0.837 1.106 5.924 1.00 0.00 A ATOM 227 OE1 GLU A 514 -1.669 6.370 6.297 1.00 0.00 A ATOM 228 OE2 GLU A 514 -3.715 5.972 6.952 1.00 0.00 A ATOM 229 C CYS A 515 1.913 2.767 5.467 1.00 0.00 A ATOM 230 CA CYS A 515 1.390 1.795 4.424 1.00 0.00 A ATOM 231 CB CYS A 515 2.290 1.846 3.177 1.00 0.00 A ATOM 232 HN CYS A 515 -0.181 2.598 3.267 1.00 0.00 A ATOM 233 HA CYS A 515 1.438 0.813 4.877 1.00 0.00 A ATOM 234 HB2 CYS A 515 2.164 0.936 2.611 1.00 0.00 A ATOM 235 HB1 CYS A 515 2.001 2.688 2.567 1.00 0.00 A ATOM 236 N CYS A 515 0.009 2.106 4.092 1.00 0.00 A ATOM 237 O CYS A 515 1.804 3.982 5.320 1.00 0.00 A ATOM 238 SG CYS A 515 4.069 2.019 3.558 1.00 0.00 A ATOM 239 C THR A 516 4.600 3.201 6.943 1.00 0.00 A ATOM 240 CA THR A 516 3.196 3.004 7.503 1.00 0.00 A ATOM 241 CB THR A 516 3.243 2.350 8.904 1.00 0.00 A ATOM 242 CG2 THR A 516 3.636 0.883 8.818 1.00 0.00 A ATOM 243 HN THR A 516 2.291 1.278 6.742 1.00 0.00 A ATOM 244 HA THR A 516 2.720 3.972 7.594 1.00 0.00 A ATOM 245 HB THR A 516 2.256 2.412 9.339 1.00 0.00 A ATOM 246 HG1 THR A 516 4.586 2.422 10.354 1.00 0.00 A ATOM 247 HG21 THR A 516 4.618 0.801 8.378 1.00 0.00 A ATOM 248 HG22 THR A 516 3.648 0.456 9.809 1.00 0.00 A ATOM 249 HG23 THR A 516 2.921 0.355 8.206 1.00 0.00 A ATOM 250 N THR A 516 2.426 2.222 6.565 1.00 0.00 A ATOM 251 O THR A 516 5.313 2.239 6.645 1.00 0.00 A ATOM 252 OG1 THR A 516 4.159 3.052 9.755 1.00 0.00 A ATOM 253 C GLY A 517 5.972 5.776 5.018 1.00 0.00 A ATOM 254 CA GLY A 517 6.214 4.765 6.107 1.00 0.00 A ATOM 255 HN GLY A 517 4.428 5.166 7.170 1.00 0.00 A ATOM 256 HA2 GLY A 517 6.920 5.170 6.819 1.00 0.00 A ATOM 257 HA1 GLY A 517 6.623 3.865 5.670 1.00 0.00 A ATOM 258 N GLY A 517 4.983 4.448 6.788 1.00 0.00 A ATOM 259 O GLY A 517 6.622 6.825 4.979 1.00 0.00 A ATOM 260 C CYS A 518 3.094 6.445 3.030 1.00 0.00 A ATOM 261 CA CYS A 518 4.613 6.446 3.143 1.00 0.00 A ATOM 262 CB CYS A 518 5.255 6.131 1.790 1.00 0.00 A ATOM 263 HN CYS A 518 4.561 4.614 4.191 1.00 0.00 A ATOM 264 HA CYS A 518 4.942 7.405 3.504 1.00 0.00 A ATOM 265 HB2 CYS A 518 5.187 7.000 1.153 1.00 0.00 A ATOM 266 HB1 CYS A 518 6.295 5.883 1.940 1.00 0.00 A ATOM 267 N CYS A 518 5.016 5.484 4.145 1.00 0.00 A ATOM 268 O CYS A 518 2.455 5.415 3.199 1.00 0.00 A ATOM 269 SG CYS A 518 4.476 4.738 0.911 1.00 0.00 A ATOM 270 C HIS A 519 0.653 7.896 1.205 1.00 0.00 A ATOM 271 CA HIS A 519 1.066 7.694 2.652 1.00 0.00 A ATOM 272 CB HIS A 519 0.539 8.859 3.497 1.00 0.00 A ATOM 273 CD2 HIS A 519 2.058 9.171 5.575 1.00 0.00 A ATOM 274 CE1 HIS A 519 0.670 8.441 7.097 1.00 0.00 A ATOM 275 CG HIS A 519 0.920 8.798 4.943 1.00 0.00 A ATOM 276 HN HIS A 519 3.067 8.390 2.582 1.00 0.00 A ATOM 277 HA HIS A 519 0.641 6.769 3.015 1.00 0.00 A ATOM 278 HB2 HIS A 519 0.925 9.783 3.095 1.00 0.00 A ATOM 279 HB1 HIS A 519 -0.540 8.873 3.437 1.00 0.00 A ATOM 280 HD1 HIS A 519 -0.832 7.974 5.788 1.00 0.00 A ATOM 281 HD2 HIS A 519 2.948 9.573 5.111 1.00 0.00 A ATOM 282 HE1 HIS A 519 0.244 8.156 8.048 1.00 0.00 A ATOM 283 HE2 HIS A 519 2.592 8.936 7.595 1.00 0.00 A ATOM 284 N HIS A 519 2.514 7.593 2.748 1.00 0.00 A ATOM 285 ND1 HIS A 519 0.075 8.341 5.927 1.00 0.00 A ATOM 286 NE2 HIS A 519 1.874 8.939 6.914 1.00 0.00 A ATOM 287 O HIS A 519 -0.438 8.392 0.927 1.00 0.00 A ATOM 288 C LYS A 520 0.470 6.660 -1.774 1.00 0.00 A ATOM 289 CA LYS A 520 1.275 7.780 -1.128 1.00 0.00 A ATOM 290 CB LYS A 520 2.585 8.003 -1.897 1.00 0.00 A ATOM 291 CD LYS A 520 4.653 7.019 -2.938 1.00 0.00 A ATOM 292 CE LYS A 520 4.150 7.282 -4.355 1.00 0.00 A ATOM 293 CG LYS A 520 3.497 6.785 -1.974 1.00 0.00 A ATOM 294 HN LYS A 520 2.367 7.085 0.540 1.00 0.00 A ATOM 295 HA LYS A 520 0.693 8.686 -1.185 1.00 0.00 A ATOM 296 HB2 LYS A 520 2.346 8.304 -2.905 1.00 0.00 A ATOM 297 HB1 LYS A 520 3.132 8.801 -1.418 1.00 0.00 A ATOM 298 HD2 LYS A 520 5.222 7.872 -2.602 1.00 0.00 A ATOM 299 HD1 LYS A 520 5.285 6.140 -2.946 1.00 0.00 A ATOM 300 HE2 LYS A 520 3.659 6.391 -4.717 1.00 0.00 A ATOM 301 HE1 LYS A 520 3.440 8.095 -4.325 1.00 0.00 A ATOM 302 HG2 LYS A 520 3.896 6.583 -0.991 1.00 0.00 A ATOM 303 HG1 LYS A 520 2.923 5.937 -2.313 1.00 0.00 A ATOM 304 HZ1 LYS A 520 6.060 6.991 -5.160 1.00 0.00 A ATOM 305 HZ2 LYS A 520 4.921 7.564 -6.281 1.00 0.00 A ATOM 306 HZ3 LYS A 520 5.572 8.617 -5.124 1.00 0.00 A ATOM 307 N LYS A 520 1.529 7.523 0.278 1.00 0.00 A ATOM 308 NZ LYS A 520 5.251 7.638 -5.293 1.00 0.00 A ATOM 309 O LYS A 520 -0.186 6.885 -2.792 1.00 0.00 A ATOM 310 C VAL A 521 -1.132 3.718 -0.688 1.00 0.00 A ATOM 311 CA VAL A 521 -0.234 4.333 -1.758 1.00 0.00 A ATOM 312 CB VAL A 521 0.694 3.237 -2.324 1.00 0.00 A ATOM 313 CG1 VAL A 521 1.504 3.757 -3.500 1.00 0.00 A ATOM 314 CG2 VAL A 521 1.609 2.697 -1.239 1.00 0.00 A ATOM 315 HN VAL A 521 1.027 5.313 -0.385 1.00 0.00 A ATOM 316 HA VAL A 521 -0.852 4.705 -2.561 1.00 0.00 A ATOM 317 HB VAL A 521 0.077 2.426 -2.676 1.00 0.00 A ATOM 318 HG11 VAL A 521 2.114 4.587 -3.180 1.00 0.00 A ATOM 319 HG12 VAL A 521 2.138 2.968 -3.875 1.00 0.00 A ATOM 320 HG13 VAL A 521 0.834 4.082 -4.282 1.00 0.00 A ATOM 321 HG21 VAL A 521 1.013 2.276 -0.443 1.00 0.00 A ATOM 322 HG22 VAL A 521 2.247 1.932 -1.654 1.00 0.00 A ATOM 323 HG23 VAL A 521 2.216 3.499 -0.846 1.00 0.00 A ATOM 324 N VAL A 521 0.511 5.456 -1.210 1.00 0.00 A ATOM 325 O VAL A 521 -0.882 3.868 0.509 1.00 0.00 A ATOM 326 C ASN A 522 -3.390 0.981 -0.513 1.00 0.00 A ATOM 327 CA ASN A 522 -3.139 2.446 -0.198 1.00 0.00 A ATOM 328 CB ASN A 522 -4.465 3.221 -0.205 1.00 0.00 A ATOM 329 CG ASN A 522 -4.653 4.077 -1.441 1.00 0.00 A ATOM 330 HN ASN A 522 -2.288 2.888 -2.092 1.00 0.00 A ATOM 331 HA ASN A 522 -2.714 2.503 0.793 1.00 0.00 A ATOM 332 HB2 ASN A 522 -5.284 2.518 -0.156 1.00 0.00 A ATOM 333 HB1 ASN A 522 -4.501 3.863 0.663 1.00 0.00 A ATOM 334 HD21 ASN A 522 -5.192 2.478 -2.495 1.00 0.00 A ATOM 335 HD22 ASN A 522 -5.162 3.986 -3.355 1.00 0.00 A ATOM 336 N ASN A 522 -2.174 3.029 -1.125 1.00 0.00 A ATOM 337 ND2 ASN A 522 -5.043 3.455 -2.537 1.00 0.00 A ATOM 338 O ASN A 522 -3.360 0.559 -1.672 1.00 0.00 A ATOM 339 OD1 ASN A 522 -4.427 5.287 -1.415 1.00 0.00 A ATOM 340 C TYR A 523 -5.221 -1.546 1.093 1.00 0.00 A ATOM 341 CA TYR A 523 -3.890 -1.208 0.429 1.00 0.00 A ATOM 342 CB TYR A 523 -2.769 -2.009 1.106 1.00 0.00 A ATOM 343 CD1 TYR A 523 -0.875 -2.422 -0.520 1.00 0.00 A ATOM 344 CD2 TYR A 523 -0.550 -0.801 1.198 1.00 0.00 A ATOM 345 CE1 TYR A 523 0.405 -2.186 -0.990 1.00 0.00 A ATOM 346 CE2 TYR A 523 0.731 -0.563 0.735 1.00 0.00 A ATOM 347 CG TYR A 523 -1.374 -1.734 0.580 1.00 0.00 A ATOM 348 CZ TYR A 523 1.202 -1.255 -0.360 1.00 0.00 A ATOM 349 HN TYR A 523 -3.721 0.651 1.419 1.00 0.00 A ATOM 350 HA TYR A 523 -3.938 -1.462 -0.620 1.00 0.00 A ATOM 351 HB2 TYR A 523 -2.770 -1.784 2.163 1.00 0.00 A ATOM 352 HB1 TYR A 523 -2.970 -3.063 0.974 1.00 0.00 A ATOM 353 HD1 TYR A 523 -0.921 -0.256 2.054 1.00 0.00 A ATOM 354 HD2 TYR A 523 -1.502 -3.150 -1.012 1.00 0.00 A ATOM 355 HE1 TYR A 523 1.356 0.166 1.228 1.00 0.00 A ATOM 356 HE2 TYR A 523 0.773 -2.728 -1.848 1.00 0.00 A ATOM 357 HH TYR A 523 2.541 -1.205 -1.760 1.00 0.00 A ATOM 358 N TYR A 523 -3.648 0.221 0.539 1.00 0.00 A ATOM 359 O TYR A 523 -5.941 -0.650 1.534 1.00 0.00 A ATOM 360 OH TYR A 523 2.483 -1.025 -0.808 1.00 0.00 A ATOM 361 C CYS A 524 -6.457 -3.914 3.178 1.00 0.00 A ATOM 362 CA CYS A 524 -6.767 -3.241 1.848 1.00 0.00 A ATOM 363 CB CYS A 524 -7.556 -4.183 0.932 1.00 0.00 A ATOM 364 HN CYS A 524 -4.890 -3.509 0.926 1.00 0.00 A ATOM 365 HA CYS A 524 -7.353 -2.360 2.036 1.00 0.00 A ATOM 366 HB2 CYS A 524 -8.538 -4.340 1.352 1.00 0.00 A ATOM 367 HB1 CYS A 524 -7.657 -3.724 -0.041 1.00 0.00 A ATOM 368 N CYS A 524 -5.528 -2.828 1.214 1.00 0.00 A ATOM 369 O CYS A 524 -7.189 -3.767 4.158 1.00 0.00 A ATOM 370 SG CYS A 524 -6.794 -5.818 0.696 1.00 0.00 A ATOM 371 C SER A 525 -3.389 -5.353 4.481 1.00 0.00 A ATOM 372 CA SER A 525 -4.912 -5.352 4.381 1.00 0.00 A ATOM 373 CB SER A 525 -5.449 -6.781 4.310 1.00 0.00 A ATOM 374 HN SER A 525 -4.778 -4.657 2.404 1.00 0.00 A ATOM 375 HA SER A 525 -5.322 -4.861 5.251 1.00 0.00 A ATOM 376 HB2 SER A 525 -4.897 -7.408 4.994 1.00 0.00 A ATOM 377 HB1 SER A 525 -6.495 -6.785 4.576 1.00 0.00 A ATOM 378 HG SER A 525 -5.870 -6.794 2.393 1.00 0.00 A ATOM 379 N SER A 525 -5.337 -4.620 3.206 1.00 0.00 A ATOM 380 O SER A 525 -2.704 -4.900 3.559 1.00 0.00 A ATOM 381 OG SER A 525 -5.309 -7.303 3.000 1.00 0.00 A ATOM 382 C THR A 526 -0.797 -6.939 4.833 1.00 0.00 A ATOM 383 CA THR A 526 -1.427 -5.929 5.790 1.00 0.00 A ATOM 384 CB THR A 526 -1.100 -6.312 7.243 1.00 0.00 A ATOM 385 CG2 THR A 526 0.391 -6.196 7.525 1.00 0.00 A ATOM 386 HN THR A 526 -3.460 -6.194 6.293 1.00 0.00 A ATOM 387 HA THR A 526 -1.011 -4.951 5.593 1.00 0.00 A ATOM 388 HB THR A 526 -1.409 -7.334 7.411 1.00 0.00 A ATOM 389 HG1 THR A 526 -2.039 -5.933 8.941 1.00 0.00 A ATOM 390 HG21 THR A 526 0.705 -5.174 7.375 1.00 0.00 A ATOM 391 HG22 THR A 526 0.589 -6.488 8.546 1.00 0.00 A ATOM 392 HG23 THR A 526 0.936 -6.843 6.854 1.00 0.00 A ATOM 393 N THR A 526 -2.865 -5.856 5.588 1.00 0.00 A ATOM 394 O THR A 526 0.376 -6.826 4.476 1.00 0.00 A ATOM 395 OG1 THR A 526 -1.819 -5.448 8.130 1.00 0.00 A ATOM 396 C PHE A 527 -0.687 -8.255 2.140 1.00 0.00 A ATOM 397 CA PHE A 527 -1.127 -8.910 3.448 1.00 0.00 A ATOM 398 CB PHE A 527 -2.233 -9.936 3.183 1.00 0.00 A ATOM 399 CD1 PHE A 527 -1.013 -11.751 1.941 1.00 0.00 A ATOM 400 CD2 PHE A 527 -2.778 -10.597 0.829 1.00 0.00 A ATOM 401 CE1 PHE A 527 -0.803 -12.522 0.814 1.00 0.00 A ATOM 402 CE2 PHE A 527 -2.574 -11.365 -0.300 1.00 0.00 A ATOM 403 CG PHE A 527 -2.002 -10.780 1.960 1.00 0.00 A ATOM 404 CZ PHE A 527 -1.585 -12.328 -0.308 1.00 0.00 A ATOM 405 HN PHE A 527 -2.505 -7.976 4.754 1.00 0.00 A ATOM 406 HA PHE A 527 -0.280 -9.415 3.886 1.00 0.00 A ATOM 407 HB2 PHE A 527 -2.309 -10.599 4.033 1.00 0.00 A ATOM 408 HB1 PHE A 527 -3.172 -9.416 3.057 1.00 0.00 A ATOM 409 HD1 PHE A 527 -0.402 -11.903 2.819 1.00 0.00 A ATOM 410 HD2 PHE A 527 -3.551 -9.843 0.836 1.00 0.00 A ATOM 411 HE1 PHE A 527 -0.028 -13.275 0.810 1.00 0.00 A ATOM 412 HE2 PHE A 527 -3.186 -11.213 -1.175 1.00 0.00 A ATOM 413 HZ PHE A 527 -1.422 -12.929 -1.190 1.00 0.00 A ATOM 414 N PHE A 527 -1.591 -7.911 4.400 1.00 0.00 A ATOM 415 O PHE A 527 0.414 -8.519 1.653 1.00 0.00 A ATOM 416 C CYS A 528 -0.008 -5.748 0.591 1.00 0.00 A ATOM 417 CA CYS A 528 -1.176 -6.690 0.354 1.00 0.00 A ATOM 418 CB CYS A 528 -2.376 -5.946 -0.220 1.00 0.00 A ATOM 419 HN CYS A 528 -2.389 -7.202 2.011 1.00 0.00 A ATOM 420 HA CYS A 528 -0.862 -7.454 -0.343 1.00 0.00 A ATOM 421 HB2 CYS A 528 -2.789 -5.296 0.540 1.00 0.00 A ATOM 422 HB1 CYS A 528 -2.060 -5.354 -1.066 1.00 0.00 A ATOM 423 N CYS A 528 -1.527 -7.385 1.584 1.00 0.00 A ATOM 424 O CYS A 528 0.851 -5.581 -0.273 1.00 0.00 A ATOM 425 SG CYS A 528 -3.697 -7.059 -0.781 1.00 0.00 A ATOM 426 C GLN A 529 2.438 -5.004 2.098 1.00 0.00 A ATOM 427 CA GLN A 529 1.108 -4.257 2.148 1.00 0.00 A ATOM 428 CB GLN A 529 0.869 -3.702 3.562 1.00 0.00 A ATOM 429 CD GLN A 529 2.620 -1.940 4.060 1.00 0.00 A ATOM 430 CG GLN A 529 2.143 -3.351 4.319 1.00 0.00 A ATOM 431 HN GLN A 529 -0.689 -5.336 2.424 1.00 0.00 A ATOM 432 HA GLN A 529 1.124 -3.444 1.438 1.00 0.00 A ATOM 433 HB2 GLN A 529 0.272 -2.802 3.486 1.00 0.00 A ATOM 434 HB1 GLN A 529 0.324 -4.436 4.137 1.00 0.00 A ATOM 435 HE21 GLN A 529 3.643 -2.530 2.459 1.00 0.00 A ATOM 436 HE22 GLN A 529 3.714 -0.839 2.824 1.00 0.00 A ATOM 437 HG2 GLN A 529 1.958 -3.461 5.377 1.00 0.00 A ATOM 438 HG1 GLN A 529 2.921 -4.038 4.021 1.00 0.00 A ATOM 439 N GLN A 529 0.021 -5.148 1.774 1.00 0.00 A ATOM 440 NE2 GLN A 529 3.407 -1.752 3.012 1.00 0.00 A ATOM 441 O GLN A 529 3.419 -4.518 1.530 1.00 0.00 A ATOM 442 OE1 GLN A 529 2.277 -1.023 4.802 1.00 0.00 A ATOM 443 C ARG A 530 4.052 -7.617 1.477 1.00 0.00 A ATOM 444 CA ARG A 530 3.680 -6.967 2.813 1.00 0.00 A ATOM 445 CB ARG A 530 3.561 -8.013 3.922 1.00 0.00 A ATOM 446 CD ARG A 530 4.746 -9.481 5.575 1.00 0.00 A ATOM 447 CG ARG A 530 4.899 -8.565 4.375 1.00 0.00 A ATOM 448 CZ ARG A 530 6.176 -10.567 7.261 1.00 0.00 A ATOM 449 HN ARG A 530 1.628 -6.533 3.101 1.00 0.00 A ATOM 450 HA ARG A 530 4.461 -6.266 3.069 1.00 0.00 A ATOM 451 HB2 ARG A 530 3.074 -7.562 4.775 1.00 0.00 A ATOM 452 HB1 ARG A 530 2.956 -8.835 3.565 1.00 0.00 A ATOM 453 HD2 ARG A 530 4.089 -9.009 6.291 1.00 0.00 A ATOM 454 HD1 ARG A 530 4.311 -10.413 5.247 1.00 0.00 A ATOM 455 HE ARG A 530 6.825 -9.291 5.855 1.00 0.00 A ATOM 456 HG2 ARG A 530 5.340 -9.124 3.563 1.00 0.00 A ATOM 457 HG1 ARG A 530 5.546 -7.742 4.640 1.00 0.00 A ATOM 458 HH11 ARG A 530 4.221 -11.080 7.343 1.00 0.00 A ATOM 459 HH12 ARG A 530 5.228 -11.813 8.549 1.00 0.00 A ATOM 460 HH21 ARG A 530 8.176 -10.257 7.440 1.00 0.00 A ATOM 461 HH22 ARG A 530 7.474 -11.352 8.600 1.00 0.00 A ATOM 462 N ARG A 530 2.461 -6.182 2.713 1.00 0.00 A ATOM 463 NE ARG A 530 6.030 -9.756 6.218 1.00 0.00 A ATOM 464 NH1 ARG A 530 5.124 -11.206 7.756 1.00 0.00 A ATOM 465 NH2 ARG A 530 7.370 -10.741 7.810 1.00 0.00 A ATOM 466 O ARG A 530 5.232 -7.730 1.151 1.00 0.00 A ATOM 467 C LYS A 531 3.925 -7.706 -1.570 1.00 0.00 A ATOM 468 CA LYS A 531 3.350 -8.707 -0.574 1.00 0.00 A ATOM 469 CB LYS A 531 2.112 -9.436 -1.146 1.00 0.00 A ATOM 470 CD LYS A 531 1.115 -7.882 -2.905 1.00 0.00 A ATOM 471 CE LYS A 531 1.312 -8.886 -4.033 1.00 0.00 A ATOM 472 CG LYS A 531 0.923 -8.560 -1.549 1.00 0.00 A ATOM 473 HN LYS A 531 2.128 -7.954 1.003 1.00 0.00 A ATOM 474 HA LYS A 531 4.115 -9.445 -0.375 1.00 0.00 A ATOM 475 HB2 LYS A 531 2.419 -9.987 -2.018 1.00 0.00 A ATOM 476 HB1 LYS A 531 1.767 -10.136 -0.403 1.00 0.00 A ATOM 477 HD2 LYS A 531 0.242 -7.285 -3.121 1.00 0.00 A ATOM 478 HD1 LYS A 531 1.983 -7.241 -2.851 1.00 0.00 A ATOM 479 HE2 LYS A 531 1.675 -8.361 -4.904 1.00 0.00 A ATOM 480 HE1 LYS A 531 2.046 -9.615 -3.724 1.00 0.00 A ATOM 481 HG2 LYS A 531 0.040 -9.179 -1.598 1.00 0.00 A ATOM 482 HG1 LYS A 531 0.784 -7.800 -0.795 1.00 0.00 A ATOM 483 HZ1 LYS A 531 -0.644 -8.914 -4.768 1.00 0.00 A ATOM 484 HZ2 LYS A 531 0.243 -10.318 -5.114 1.00 0.00 A ATOM 485 HZ3 LYS A 531 -0.355 -10.057 -3.551 1.00 0.00 A ATOM 486 N LYS A 531 3.060 -8.055 0.703 1.00 0.00 A ATOM 487 NZ LYS A 531 0.053 -9.592 -4.389 1.00 0.00 A ATOM 488 O LYS A 531 4.820 -8.033 -2.353 1.00 0.00 A ATOM 489 C ASP A 532 5.281 -4.948 -1.974 1.00 0.00 A ATOM 490 CA ASP A 532 3.894 -5.416 -2.398 1.00 0.00 A ATOM 491 CB ASP A 532 2.918 -4.236 -2.372 1.00 0.00 A ATOM 492 CG ASP A 532 3.179 -3.239 -3.486 1.00 0.00 A ATOM 493 HN ASP A 532 2.675 -6.297 -0.907 1.00 0.00 A ATOM 494 HA ASP A 532 3.943 -5.796 -3.407 1.00 0.00 A ATOM 495 HB2 ASP A 532 1.910 -4.609 -2.476 1.00 0.00 A ATOM 496 HB1 ASP A 532 3.010 -3.723 -1.426 1.00 0.00 A ATOM 497 N ASP A 532 3.419 -6.484 -1.524 1.00 0.00 A ATOM 498 O ASP A 532 5.983 -4.295 -2.739 1.00 0.00 A ATOM 499 OD1 ASP A 532 3.108 -3.641 -4.668 1.00 0.00 A ATOM 500 OD2 ASP A 532 3.454 -2.057 -3.190 1.00 0.00 A ATOM 501 C TRP A 533 8.156 -5.228 -1.037 1.00 0.00 A ATOM 502 CA TRP A 533 6.941 -4.894 -0.174 1.00 0.00 A ATOM 503 CB TRP A 533 7.118 -5.489 1.223 1.00 0.00 A ATOM 504 CD1 TRP A 533 9.378 -5.444 2.427 1.00 0.00 A ATOM 505 CD2 TRP A 533 8.329 -3.467 2.350 1.00 0.00 A ATOM 506 CE2 TRP A 533 9.551 -3.298 3.020 1.00 0.00 A ATOM 507 CE3 TRP A 533 7.493 -2.358 2.179 1.00 0.00 A ATOM 508 CG TRP A 533 8.237 -4.847 1.979 1.00 0.00 A ATOM 509 CH2 TRP A 533 9.128 -0.997 3.337 1.00 0.00 A ATOM 510 CZ2 TRP A 533 9.963 -2.067 3.517 1.00 0.00 A ATOM 511 CZ3 TRP A 533 7.901 -1.136 2.676 1.00 0.00 A ATOM 512 HN TRP A 533 5.137 -5.994 -0.277 1.00 0.00 A ATOM 513 HA TRP A 533 6.880 -3.821 -0.063 1.00 0.00 A ATOM 514 HB2 TRP A 533 6.208 -5.352 1.788 1.00 0.00 A ATOM 515 HB1 TRP A 533 7.331 -6.544 1.137 1.00 0.00 A ATOM 516 HD1 TRP A 533 9.606 -6.493 2.302 1.00 0.00 A ATOM 517 HE1 TRP A 533 11.054 -4.700 3.463 1.00 0.00 A ATOM 518 HE3 TRP A 533 6.543 -2.447 1.670 1.00 0.00 A ATOM 519 HH2 TRP A 533 9.409 -0.023 3.711 1.00 0.00 A ATOM 520 HZ2 TRP A 533 10.910 -1.945 4.021 1.00 0.00 A ATOM 521 HZ3 TRP A 533 7.269 -0.268 2.553 1.00 0.00 A ATOM 522 N TRP A 533 5.693 -5.358 -0.777 1.00 0.00 A ATOM 523 NE1 TRP A 533 10.174 -4.518 3.055 1.00 0.00 A ATOM 524 O TRP A 533 9.167 -4.543 -0.980 1.00 0.00 A ATOM 525 C LYS A 534 9.463 -5.584 -3.727 1.00 0.00 A ATOM 526 CA LYS A 534 9.153 -6.679 -2.711 1.00 0.00 A ATOM 527 CB LYS A 534 8.848 -8.000 -3.422 1.00 0.00 A ATOM 528 CD LYS A 534 8.451 -10.467 -3.254 1.00 0.00 A ATOM 529 CE LYS A 534 8.156 -11.645 -2.340 1.00 0.00 A ATOM 530 CG LYS A 534 8.569 -9.162 -2.483 1.00 0.00 A ATOM 531 HN LYS A 534 7.215 -6.771 -1.858 1.00 0.00 A ATOM 532 HA LYS A 534 10.052 -6.783 -2.123 1.00 0.00 A ATOM 533 HB2 LYS A 534 7.985 -7.862 -4.054 1.00 0.00 A ATOM 534 HB1 LYS A 534 9.693 -8.263 -4.040 1.00 0.00 A ATOM 535 HD2 LYS A 534 7.652 -10.377 -3.975 1.00 0.00 A ATOM 536 HD1 LYS A 534 9.383 -10.650 -3.771 1.00 0.00 A ATOM 537 HE2 LYS A 534 8.255 -12.559 -2.907 1.00 0.00 A ATOM 538 HE1 LYS A 534 8.875 -11.644 -1.534 1.00 0.00 A ATOM 539 HG2 LYS A 534 9.380 -9.247 -1.775 1.00 0.00 A ATOM 540 HG1 LYS A 534 7.643 -8.976 -1.958 1.00 0.00 A ATOM 541 HZ1 LYS A 534 6.092 -11.369 -2.515 1.00 0.00 A ATOM 542 HZ2 LYS A 534 6.540 -12.497 -1.323 1.00 0.00 A ATOM 543 HZ3 LYS A 534 6.735 -10.834 -1.039 1.00 0.00 A ATOM 544 N LYS A 534 8.053 -6.274 -1.838 1.00 0.00 A ATOM 545 NZ LYS A 534 6.787 -11.581 -1.766 1.00 0.00 A ATOM 546 O LYS A 534 10.624 -5.367 -4.065 1.00 0.00 A ATOM 547 C ASP A 535 8.724 -2.479 -4.179 1.00 0.00 A ATOM 548 CA ASP A 535 8.696 -3.715 -5.039 1.00 0.00 A ATOM 549 CB ASP A 535 7.607 -3.542 -6.090 1.00 0.00 A ATOM 550 CG ASP A 535 7.922 -2.433 -7.075 1.00 0.00 A ATOM 551 HN ASP A 535 7.531 -5.149 -3.992 1.00 0.00 A ATOM 552 HA ASP A 535 9.655 -3.849 -5.515 1.00 0.00 A ATOM 553 HB2 ASP A 535 7.489 -4.453 -6.626 1.00 0.00 A ATOM 554 HB1 ASP A 535 6.677 -3.301 -5.596 1.00 0.00 A ATOM 555 N ASP A 535 8.452 -4.884 -4.204 1.00 0.00 A ATOM 556 O ASP A 535 9.529 -1.580 -4.348 1.00 0.00 A ATOM 557 OD1 ASP A 535 8.878 -2.591 -7.864 1.00 0.00 A ATOM 558 OD2 ASP A 535 7.210 -1.407 -7.079 1.00 0.00 A ATOM 559 C HIS A 536 8.771 -0.882 -1.629 1.00 0.00 A ATOM 560 CA HIS A 536 7.570 -1.285 -2.469 1.00 0.00 A ATOM 561 CB HIS A 536 6.351 -1.509 -1.580 1.00 0.00 A ATOM 562 CD2 HIS A 536 5.612 0.136 0.270 1.00 0.00 A ATOM 563 CE1 HIS A 536 4.812 1.716 -0.978 1.00 0.00 A ATOM 564 CG HIS A 536 5.775 -0.254 -1.019 1.00 0.00 A ATOM 565 HN HIS A 536 7.341 -3.280 -3.039 1.00 0.00 A ATOM 566 HA HIS A 536 7.354 -0.498 -3.183 1.00 0.00 A ATOM 567 HB2 HIS A 536 5.581 -1.998 -2.157 1.00 0.00 A ATOM 568 HB1 HIS A 536 6.631 -2.146 -0.754 1.00 0.00 A ATOM 569 HD1 HIS A 536 5.206 0.764 -2.786 1.00 0.00 A ATOM 570 HD2 HIS A 536 5.905 -0.419 1.150 1.00 0.00 A ATOM 571 HE1 HIS A 536 4.372 2.650 -1.302 1.00 0.00 A ATOM 572 N HIS A 536 7.840 -2.466 -3.229 1.00 0.00 A ATOM 573 ND1 HIS A 536 5.261 0.760 -1.798 1.00 0.00 A ATOM 574 NE2 HIS A 536 4.997 1.375 0.274 1.00 0.00 A ATOM 575 O HIS A 536 8.989 0.293 -1.404 1.00 0.00 A ATOM 576 C GLN A 537 11.710 -0.649 -0.985 1.00 0.00 A ATOM 577 CA GLN A 537 10.685 -1.551 -0.296 1.00 0.00 A ATOM 578 CB GLN A 537 11.359 -2.832 0.196 1.00 0.00 A ATOM 579 CD GLN A 537 12.582 -4.949 -0.413 1.00 0.00 A ATOM 580 CG GLN A 537 12.057 -3.617 -0.902 1.00 0.00 A ATOM 581 HN GLN A 537 9.357 -2.793 -1.415 1.00 0.00 A ATOM 582 HA GLN A 537 10.287 -1.009 0.549 1.00 0.00 A ATOM 583 HB2 GLN A 537 12.092 -2.573 0.945 1.00 0.00 A ATOM 584 HB1 GLN A 537 10.610 -3.470 0.643 1.00 0.00 A ATOM 585 HE21 GLN A 537 10.848 -5.812 -0.837 1.00 0.00 A ATOM 586 HE22 GLN A 537 12.066 -6.850 -0.184 1.00 0.00 A ATOM 587 HG2 GLN A 537 11.359 -3.790 -1.715 1.00 0.00 A ATOM 588 HG1 GLN A 537 12.888 -3.029 -1.260 1.00 0.00 A ATOM 589 N GLN A 537 9.553 -1.853 -1.172 1.00 0.00 A ATOM 590 NE2 GLN A 537 11.749 -5.973 -0.482 1.00 0.00 A ATOM 591 O GLN A 537 12.351 0.171 -0.330 1.00 0.00 A ATOM 592 OE1 GLN A 537 13.721 -5.053 0.041 1.00 0.00 A ATOM 593 C HIS A 538 12.213 1.415 -3.320 1.00 0.00 A ATOM 594 CA HIS A 538 12.825 0.050 -3.014 1.00 0.00 A ATOM 595 CB HIS A 538 13.369 -0.622 -4.298 1.00 0.00 A ATOM 596 CD2 HIS A 538 11.653 -1.587 -5.973 1.00 0.00 A ATOM 597 CE1 HIS A 538 11.488 0.161 -7.257 1.00 0.00 A ATOM 598 CG HIS A 538 12.452 -0.609 -5.492 1.00 0.00 A ATOM 599 HN HIS A 538 11.391 -1.505 -2.770 1.00 0.00 A ATOM 600 HA HIS A 538 13.660 0.222 -2.349 1.00 0.00 A ATOM 601 HB2 HIS A 538 14.279 -0.123 -4.588 1.00 0.00 A ATOM 602 HB1 HIS A 538 13.599 -1.655 -4.073 1.00 0.00 A ATOM 603 HD2 HIS A 538 11.472 -2.551 -5.523 1.00 0.00 A ATOM 604 HE1 HIS A 538 11.159 0.827 -8.041 1.00 0.00 A ATOM 605 HE2 HIS A 538 10.240 -1.473 -7.530 1.00 0.00 A ATOM 606 N HIS A 538 11.880 -0.799 -2.296 1.00 0.00 A ATOM 607 ND1 HIS A 538 12.345 0.493 -6.307 1.00 0.00 A ATOM 608 NE2 HIS A 538 11.044 -1.091 -7.099 1.00 0.00 A ATOM 609 O HIS A 538 12.941 2.379 -3.565 1.00 0.00 A ATOM 610 C ILE A 539 9.956 3.539 -2.251 1.00 0.00 A ATOM 611 CA ILE A 539 10.224 2.784 -3.562 1.00 0.00 A ATOM 612 CB ILE A 539 8.910 2.588 -4.396 1.00 0.00 A ATOM 613 CD1 ILE A 539 6.959 3.723 -3.186 1.00 0.00 A ATOM 614 CG1 ILE A 539 7.650 2.418 -3.537 1.00 0.00 A ATOM 615 CG2 ILE A 539 9.047 1.394 -5.321 1.00 0.00 A ATOM 616 HN ILE A 539 10.336 0.705 -3.149 1.00 0.00 A ATOM 617 HA ILE A 539 10.904 3.377 -4.156 1.00 0.00 A ATOM 618 HB ILE A 539 8.787 3.450 -5.017 1.00 0.00 A ATOM 619 HD11 ILE A 539 6.646 4.217 -4.092 1.00 0.00 A ATOM 620 HD12 ILE A 539 6.096 3.519 -2.572 1.00 0.00 A ATOM 621 HD13 ILE A 539 7.645 4.360 -2.646 1.00 0.00 A ATOM 622 HG12 ILE A 539 6.942 1.811 -4.073 1.00 0.00 A ATOM 623 HG11 ILE A 539 7.914 1.924 -2.615 1.00 0.00 A ATOM 624 HG21 ILE A 539 9.283 0.512 -4.741 1.00 0.00 A ATOM 625 HG22 ILE A 539 8.118 1.239 -5.850 1.00 0.00 A ATOM 626 HG23 ILE A 539 9.840 1.578 -6.032 1.00 0.00 A ATOM 627 N ILE A 539 10.884 1.509 -3.302 1.00 0.00 A ATOM 628 O ILE A 539 10.228 4.740 -2.145 1.00 0.00 A ATOM 629 C CYS A 540 10.263 4.073 0.655 1.00 0.00 A ATOM 630 CA CYS A 540 9.050 3.404 0.009 1.00 0.00 A ATOM 631 CB CYS A 540 8.520 2.299 0.925 1.00 0.00 A ATOM 632 HN CYS A 540 9.224 1.867 -1.419 1.00 0.00 A ATOM 633 HA CYS A 540 8.266 4.133 -0.125 1.00 0.00 A ATOM 634 HB2 CYS A 540 7.933 1.607 0.340 1.00 0.00 A ATOM 635 HB1 CYS A 540 9.356 1.772 1.362 1.00 0.00 A ATOM 636 N CYS A 540 9.407 2.825 -1.272 1.00 0.00 A ATOM 637 O CYS A 540 11.289 3.439 0.912 1.00 0.00 A ATOM 638 SG CYS A 540 7.471 2.896 2.288 1.00 0.00 A ATOM 639 C GLY A 541 11.283 7.510 0.851 1.00 0.00 A ATOM 640 CA GLY A 541 11.223 6.126 1.439 1.00 0.00 A ATOM 641 HN GLY A 541 9.235 5.773 0.757 1.00 0.00 A ATOM 642 HA2 GLY A 541 11.103 6.202 2.510 1.00 0.00 A ATOM 643 HA1 GLY A 541 12.148 5.612 1.223 1.00 0.00 A ATOM 644 N GLY A 541 10.122 5.358 0.898 1.00 0.00 A ATOM 645 O GLY A 541 11.576 8.479 1.550 1.00 0.00 A ATOM 646 C GLN A 542 9.580 9.508 -0.687 1.00 0.00 A ATOM 647 CA GLN A 542 10.911 8.892 -1.087 1.00 0.00 A ATOM 648 CB GLN A 542 11.015 8.750 -2.607 1.00 0.00 A ATOM 649 CD GLN A 542 13.532 9.025 -2.669 1.00 0.00 A ATOM 650 CG GLN A 542 12.343 8.175 -3.075 1.00 0.00 A ATOM 651 HN GLN A 542 10.917 6.774 -0.967 1.00 0.00 A ATOM 652 HA GLN A 542 11.711 9.521 -0.727 1.00 0.00 A ATOM 653 HB2 GLN A 542 10.225 8.099 -2.951 1.00 0.00 A ATOM 654 HB1 GLN A 542 10.890 9.722 -3.057 1.00 0.00 A ATOM 655 HE21 GLN A 542 13.714 8.013 -0.973 1.00 0.00 A ATOM 656 HE22 GLN A 542 14.866 9.275 -1.222 1.00 0.00 A ATOM 657 HG2 GLN A 542 12.464 7.191 -2.646 1.00 0.00 A ATOM 658 HG1 GLN A 542 12.326 8.097 -4.152 1.00 0.00 A ATOM 659 N GLN A 542 11.032 7.598 -0.441 1.00 0.00 A ATOM 660 NE2 GLN A 542 14.092 8.744 -1.505 1.00 0.00 A ATOM 661 O GLN A 542 9.546 10.421 0.143 1.00 0.00 A ATOM 662 OE1 GLN A 542 13.947 9.924 -3.397 1.00 0.00 A ATOM 663 C SER A 543 6.610 10.614 -1.477 1.00 0.00 A ATOM 664 CA SER A 543 7.139 9.318 -0.884 1.00 0.00 A ATOM 665 CB SER A 543 7.040 9.317 0.649 1.00 0.00 A ATOM 666 HN SER A 543 8.634 8.624 -2.200 1.00 0.00 A ATOM 667 HA SER A 543 6.529 8.510 -1.264 1.00 0.00 A ATOM 668 HB2 SER A 543 7.602 10.149 1.044 1.00 0.00 A ATOM 669 HB1 SER A 543 6.004 9.410 0.943 1.00 0.00 A ATOM 670 HG SER A 543 7.400 8.089 2.136 1.00 0.00 A ATOM 671 N SER A 543 8.506 9.066 -1.338 1.00 0.00 A ATOM 672 O SER A 543 6.278 11.571 -0.770 1.00 0.00 A ATOM 673 OG SER A 543 7.565 8.113 1.188 1.00 0.00 A ATOM 674 C ALA A 544 5.343 11.163 -4.798 1.00 0.00 A ATOM 675 CA ALA A 544 6.000 11.725 -3.550 1.00 0.00 A ATOM 676 CB ALA A 544 7.077 12.737 -3.910 1.00 0.00 A ATOM 677 HN ALA A 544 6.914 9.859 -3.290 1.00 0.00 A ATOM 678 HA ALA A 544 5.252 12.213 -2.939 1.00 0.00 A ATOM 679 HB1 ALA A 544 7.826 12.260 -4.524 1.00 0.00 A ATOM 680 HB2 ALA A 544 6.634 13.557 -4.454 1.00 0.00 A ATOM 681 HB3 ALA A 544 7.537 13.110 -3.006 1.00 0.00 A ATOM 682 N ALA A 544 6.558 10.626 -2.796 1.00 0.00 A ATOM 683 OT1 ALA A 544 4.213 11.570 -5.118 1.00 0.00 A ATOM 684 OT2 ALA A 544 5.945 10.255 -5.412 1.00 0.00 A TER ATOM 685 ZN ZN B 601 -5.577 -5.871 -1.234 1.00 0.00 B TER ATOM 686 ZN ZN C 602 5.248 2.715 1.700 1.00 0.00 C END
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