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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388313 |
1n0z   |
5667 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 15.460 -8.604 1.937 1.00 0.00 A ATOM 2 CA GLY A 1 14.301 -9.572 1.878 1.00 0.00 A ATOM 3 HT1 GLY A 1 13.111 -10.084 3.512 1.00 0.00 A ATOM 4 HT2 GLY A 1 14.750 -9.870 3.884 1.00 0.00 A ATOM 5 HT3 GLY A 1 14.241 -11.273 3.086 1.00 0.00 A ATOM 6 HA2 GLY A 1 14.504 -10.319 1.124 1.00 0.00 A ATOM 7 HA1 GLY A 1 13.405 -9.032 1.607 1.00 0.00 A ATOM 8 N GLY A 1 14.086 -10.246 3.179 1.00 0.00 A ATOM 9 O GLY A 1 15.933 -8.268 3.025 1.00 0.00 A ATOM 10 C SER A 2 16.638 -5.821 1.099 1.00 0.00 A ATOM 11 CA SER A 2 17.046 -7.238 0.697 1.00 0.00 A ATOM 12 CB SER A 2 17.606 -7.238 -0.725 1.00 0.00 A ATOM 13 HN SER A 2 15.496 -8.462 -0.058 1.00 0.00 A ATOM 14 HA SER A 2 17.809 -7.590 1.374 1.00 0.00 A ATOM 15 HB2 SER A 2 17.610 -6.228 -1.107 1.00 0.00 A ATOM 16 HB1 SER A 2 18.614 -7.625 -0.712 1.00 0.00 A ATOM 17 HG SER A 2 16.866 -7.708 -2.485 1.00 0.00 A ATOM 18 N SER A 2 15.920 -8.157 0.776 1.00 0.00 A ATOM 19 O SER A 2 15.453 -5.476 1.072 1.00 0.00 A ATOM 20 OG SER A 2 16.816 -8.052 -1.578 1.00 0.00 A ATOM 21 C MET A 3 16.553 -3.517 3.104 1.00 0.00 A ATOM 22 CA MET A 3 17.425 -3.618 1.858 1.00 0.00 A ATOM 23 CB MET A 3 16.814 -2.803 0.712 1.00 0.00 A ATOM 24 CE MET A 3 16.777 0.939 -0.735 1.00 0.00 A ATOM 25 CG MET A 3 17.415 -1.415 0.573 1.00 0.00 A ATOM 26 HN MET A 3 18.550 -5.375 1.489 1.00 0.00 A ATOM 27 HA MET A 3 18.396 -3.205 2.092 1.00 0.00 A ATOM 28 HB2 MET A 3 16.971 -3.333 -0.216 1.00 0.00 A ATOM 29 HB1 MET A 3 15.752 -2.699 0.882 1.00 0.00 A ATOM 30 HE1 MET A 3 17.841 0.792 -0.851 1.00 0.00 A ATOM 31 HE2 MET A 3 16.276 0.682 -1.656 1.00 0.00 A ATOM 32 HE3 MET A 3 16.580 1.972 -0.493 1.00 0.00 A ATOM 33 HG2 MET A 3 18.094 -1.250 1.394 1.00 0.00 A ATOM 34 HG1 MET A 3 17.958 -1.366 -0.358 1.00 0.00 A ATOM 35 N MET A 3 17.632 -5.013 1.467 1.00 0.00 A ATOM 36 O MET A 3 15.339 -3.315 3.020 1.00 0.00 A ATOM 37 SD MET A 3 16.170 -0.110 0.586 1.00 0.00 A ATOM 38 C SER A 4 15.907 -2.190 5.751 1.00 0.00 A ATOM 39 CA SER A 4 16.501 -3.581 5.536 1.00 0.00 A ATOM 40 CB SER A 4 17.487 -3.924 6.651 1.00 0.00 A ATOM 41 HN SER A 4 18.156 -3.811 4.255 1.00 0.00 A ATOM 42 HA SER A 4 15.703 -4.307 5.535 1.00 0.00 A ATOM 43 HB2 SER A 4 17.664 -3.049 7.259 1.00 0.00 A ATOM 44 HB1 SER A 4 17.079 -4.714 7.263 1.00 0.00 A ATOM 45 HG SER A 4 19.415 -3.714 6.319 1.00 0.00 A ATOM 46 N SER A 4 17.187 -3.657 4.259 1.00 0.00 A ATOM 47 O SER A 4 16.619 -1.236 6.064 1.00 0.00 A ATOM 48 OG SER A 4 18.725 -4.360 6.103 1.00 0.00 A ATOM 49 C THR A 5 12.833 -0.935 6.793 1.00 0.00 A ATOM 50 CA THR A 5 13.913 -0.818 5.725 1.00 0.00 A ATOM 51 CB THR A 5 13.275 -0.358 4.399 1.00 0.00 A ATOM 52 CG2 THR A 5 13.289 1.161 4.291 1.00 0.00 A ATOM 53 HN THR A 5 14.083 -2.881 5.325 1.00 0.00 A ATOM 54 HA THR A 5 14.637 -0.077 6.034 1.00 0.00 A ATOM 55 HB THR A 5 12.249 -0.696 4.376 1.00 0.00 A ATOM 56 HG1 THR A 5 14.528 -1.660 3.595 1.00 0.00 A ATOM 57 HG21 THR A 5 14.308 1.517 4.356 1.00 0.00 A ATOM 58 HG22 THR A 5 12.708 1.585 5.095 1.00 0.00 A ATOM 59 HG23 THR A 5 12.863 1.459 3.342 1.00 0.00 A ATOM 60 N THR A 5 14.603 -2.083 5.566 1.00 0.00 A ATOM 61 O THR A 5 12.049 -1.882 6.788 1.00 0.00 A ATOM 62 OG1 THR A 5 13.982 -0.926 3.285 1.00 0.00 A ATOM 63 C LYS A 6 10.482 0.574 8.127 1.00 0.00 A ATOM 64 CA LYS A 6 11.778 0.057 8.742 1.00 0.00 A ATOM 65 CB LYS A 6 12.222 0.952 9.900 1.00 0.00 A ATOM 66 CD LYS A 6 10.735 2.356 11.355 1.00 0.00 A ATOM 67 CE LYS A 6 9.476 2.315 12.202 1.00 0.00 A ATOM 68 CG LYS A 6 11.263 0.958 11.076 1.00 0.00 A ATOM 69 HN LYS A 6 13.523 0.696 7.728 1.00 0.00 A ATOM 70 HA LYS A 6 11.621 -0.949 9.107 1.00 0.00 A ATOM 71 HB2 LYS A 6 13.186 0.612 10.252 1.00 0.00 A ATOM 72 HB1 LYS A 6 12.319 1.966 9.538 1.00 0.00 A ATOM 73 HD2 LYS A 6 11.492 2.918 11.882 1.00 0.00 A ATOM 74 HD1 LYS A 6 10.512 2.840 10.415 1.00 0.00 A ATOM 75 HE2 LYS A 6 8.692 2.851 11.687 1.00 0.00 A ATOM 76 HE1 LYS A 6 9.178 1.285 12.334 1.00 0.00 A ATOM 77 HG2 LYS A 6 10.431 0.309 10.849 1.00 0.00 A ATOM 78 HG1 LYS A 6 11.779 0.595 11.955 1.00 0.00 A ATOM 79 HZ1 LYS A 6 8.956 2.596 14.207 1.00 0.00 A ATOM 80 HZ2 LYS A 6 9.624 3.972 13.465 1.00 0.00 A ATOM 81 HZ3 LYS A 6 10.625 2.675 13.907 1.00 0.00 A ATOM 82 N LYS A 6 12.817 0.011 7.724 1.00 0.00 A ATOM 83 NZ LYS A 6 9.687 2.932 13.537 1.00 0.00 A ATOM 84 O LYS A 6 9.382 0.237 8.568 1.00 0.00 A ATOM 85 C ASN A 7 9.282 0.990 5.132 1.00 0.00 A ATOM 86 CA ASN A 7 9.497 1.895 6.338 1.00 0.00 A ATOM 87 CB ASN A 7 9.736 3.342 5.885 1.00 0.00 A ATOM 88 CG ASN A 7 8.506 3.965 5.250 1.00 0.00 A ATOM 89 HN ASN A 7 11.531 1.696 6.858 1.00 0.00 A ATOM 90 HA ASN A 7 8.622 1.857 6.971 1.00 0.00 A ATOM 91 HB2 ASN A 7 10.016 3.938 6.739 1.00 0.00 A ATOM 92 HB1 ASN A 7 10.538 3.357 5.162 1.00 0.00 A ATOM 93 HD21 ASN A 7 9.608 4.693 3.761 1.00 0.00 A ATOM 94 HD22 ASN A 7 7.908 5.032 3.684 1.00 0.00 A ATOM 95 N ASN A 7 10.632 1.409 7.107 1.00 0.00 A ATOM 96 ND2 ASN A 7 8.693 4.633 4.124 1.00 0.00 A ATOM 97 O ASN A 7 10.158 0.198 4.784 1.00 0.00 A ATOM 98 OD1 ASN A 7 7.397 3.843 5.768 1.00 0.00 A ATOM 99 C PHE A 8 8.269 0.983 2.086 1.00 0.00 A ATOM 100 CA PHE A 8 7.808 0.283 3.355 1.00 0.00 A ATOM 101 CB PHE A 8 6.297 0.015 3.292 1.00 0.00 A ATOM 102 CD1 PHE A 8 5.525 -0.597 5.602 1.00 0.00 A ATOM 103 CD2 PHE A 8 4.916 1.539 4.734 1.00 0.00 A ATOM 104 CE1 PHE A 8 4.852 -0.314 6.775 1.00 0.00 A ATOM 105 CE2 PHE A 8 4.243 1.827 5.905 1.00 0.00 A ATOM 106 CG PHE A 8 5.563 0.325 4.568 1.00 0.00 A ATOM 107 CZ PHE A 8 4.212 0.900 6.927 1.00 0.00 A ATOM 108 HN PHE A 8 7.478 1.765 4.796 1.00 0.00 A ATOM 109 HA PHE A 8 8.332 -0.656 3.453 1.00 0.00 A ATOM 110 HB2 PHE A 8 5.866 0.623 2.511 1.00 0.00 A ATOM 111 HB1 PHE A 8 6.133 -1.027 3.058 1.00 0.00 A ATOM 112 HD1 PHE A 8 6.026 -1.546 5.484 1.00 0.00 A ATOM 113 HD2 PHE A 8 4.938 2.265 3.933 1.00 0.00 A ATOM 114 HE1 PHE A 8 4.830 -1.040 7.574 1.00 0.00 A ATOM 115 HE2 PHE A 8 3.741 2.777 6.020 1.00 0.00 A ATOM 116 HZ PHE A 8 3.688 1.123 7.843 1.00 0.00 A ATOM 117 N PHE A 8 8.126 1.100 4.502 1.00 0.00 A ATOM 118 O PHE A 8 9.024 1.951 2.133 1.00 0.00 A ATOM 119 C ARG A 9 7.057 2.146 -0.678 1.00 0.00 A ATOM 120 CA ARG A 9 8.114 1.106 -0.327 1.00 0.00 A ATOM 121 CB ARG A 9 8.200 0.044 -1.425 1.00 0.00 A ATOM 122 CD ARG A 9 10.662 -0.439 -1.561 1.00 0.00 A ATOM 123 CG ARG A 9 9.292 -0.986 -1.197 1.00 0.00 A ATOM 124 CZ ARG A 9 12.400 -1.008 0.099 1.00 0.00 A ATOM 125 HN ARG A 9 7.198 -0.276 0.994 1.00 0.00 A ATOM 126 HA ARG A 9 9.071 1.598 -0.234 1.00 0.00 A ATOM 127 HB2 ARG A 9 7.254 -0.474 -1.484 1.00 0.00 A ATOM 128 HB1 ARG A 9 8.390 0.535 -2.369 1.00 0.00 A ATOM 129 HD2 ARG A 9 10.748 -0.401 -2.637 1.00 0.00 A ATOM 130 HD1 ARG A 9 10.759 0.558 -1.156 1.00 0.00 A ATOM 131 HE ARG A 9 11.957 -2.096 -1.529 1.00 0.00 A ATOM 132 HG2 ARG A 9 9.294 -1.269 -0.154 1.00 0.00 A ATOM 133 HG1 ARG A 9 9.088 -1.855 -1.805 1.00 0.00 A ATOM 134 HH11 ARG A 9 11.518 0.800 0.406 1.00 0.00 A ATOM 135 HH12 ARG A 9 12.671 0.315 1.609 1.00 0.00 A ATOM 136 HH21 ARG A 9 13.510 -2.705 0.042 1.00 0.00 A ATOM 137 HH22 ARG A 9 13.814 -1.656 1.397 1.00 0.00 A ATOM 138 N ARG A 9 7.794 0.501 0.959 1.00 0.00 A ATOM 139 NE ARG A 9 11.735 -1.274 -1.026 1.00 0.00 A ATOM 140 NH1 ARG A 9 12.181 0.126 0.758 1.00 0.00 A ATOM 141 NH2 ARG A 9 13.313 -1.857 0.548 1.00 0.00 A ATOM 142 O ARG A 9 6.512 2.156 -1.784 1.00 0.00 A ATOM 143 C VAL A 10 6.007 5.190 1.075 1.00 0.00 A ATOM 144 CA VAL A 10 5.722 4.006 0.147 1.00 0.00 A ATOM 145 CB VAL A 10 4.339 3.372 0.456 1.00 0.00 A ATOM 146 CG1 VAL A 10 3.927 3.580 1.909 1.00 0.00 A ATOM 147 CG2 VAL A 10 3.281 3.909 -0.496 1.00 0.00 A ATOM 148 HN VAL A 10 7.315 3.006 1.103 1.00 0.00 A ATOM 149 HA VAL A 10 5.718 4.355 -0.876 1.00 0.00 A ATOM 150 HB VAL A 10 4.420 2.308 0.290 1.00 0.00 A ATOM 151 HG11 VAL A 10 3.016 3.036 2.107 1.00 0.00 A ATOM 152 HG12 VAL A 10 4.709 3.218 2.561 1.00 0.00 A ATOM 153 HG13 VAL A 10 3.767 4.632 2.091 1.00 0.00 A ATOM 154 HG21 VAL A 10 2.334 3.435 -0.285 1.00 0.00 A ATOM 155 HG22 VAL A 10 3.187 4.976 -0.363 1.00 0.00 A ATOM 156 HG23 VAL A 10 3.573 3.695 -1.513 1.00 0.00 A ATOM 157 N VAL A 10 6.779 3.018 0.278 1.00 0.00 A ATOM 158 O VAL A 10 6.816 5.071 2.000 1.00 0.00 A ATOM 159 C SER A 11 4.569 7.689 2.718 1.00 0.00 A ATOM 160 CA SER A 11 5.617 7.523 1.614 1.00 0.00 A ATOM 161 CB SER A 11 5.641 8.752 0.702 1.00 0.00 A ATOM 162 HN SER A 11 4.717 6.363 0.089 1.00 0.00 A ATOM 163 HA SER A 11 6.587 7.419 2.077 1.00 0.00 A ATOM 164 HB2 SER A 11 4.704 9.282 0.791 1.00 0.00 A ATOM 165 HB1 SER A 11 6.452 9.401 0.998 1.00 0.00 A ATOM 166 HG SER A 11 5.030 7.902 -0.968 1.00 0.00 A ATOM 167 N SER A 11 5.372 6.326 0.823 1.00 0.00 A ATOM 168 O SER A 11 3.899 6.732 3.101 1.00 0.00 A ATOM 169 OG SER A 11 5.828 8.374 -0.656 1.00 0.00 A ATOM 170 C ASP A 12 2.079 9.181 3.900 1.00 0.00 A ATOM 171 CA ASP A 12 3.540 9.194 4.341 1.00 0.00 A ATOM 172 CB ASP A 12 3.894 10.554 4.952 1.00 0.00 A ATOM 173 CG ASP A 12 2.736 11.207 5.686 1.00 0.00 A ATOM 174 HN ASP A 12 4.986 9.637 2.862 1.00 0.00 A ATOM 175 HA ASP A 12 3.683 8.430 5.089 1.00 0.00 A ATOM 176 HB2 ASP A 12 4.702 10.421 5.650 1.00 0.00 A ATOM 177 HB1 ASP A 12 4.216 11.221 4.164 1.00 0.00 A ATOM 178 N ASP A 12 4.445 8.909 3.231 1.00 0.00 A ATOM 179 O ASP A 12 1.246 8.504 4.504 1.00 0.00 A ATOM 180 OD1 ASP A 12 2.532 10.903 6.884 1.00 0.00 A ATOM 181 OD2 ASP A 12 2.040 12.042 5.074 1.00 0.00 A ATOM 182 C GLY A 13 -0.104 8.869 1.646 1.00 0.00 A ATOM 183 CA GLY A 13 0.397 10.069 2.410 1.00 0.00 A ATOM 184 HN GLY A 13 2.493 10.376 2.356 1.00 0.00 A ATOM 185 HA2 GLY A 13 -0.223 10.207 3.272 1.00 0.00 A ATOM 186 HA1 GLY A 13 0.318 10.942 1.780 1.00 0.00 A ATOM 187 N GLY A 13 1.775 9.926 2.844 1.00 0.00 A ATOM 188 O GLY A 13 -1.214 8.384 1.874 1.00 0.00 A ATOM 189 C ASP A 14 0.580 5.984 0.774 1.00 0.00 A ATOM 190 CA ASP A 14 0.413 7.237 -0.070 1.00 0.00 A ATOM 191 CB ASP A 14 1.312 7.172 -1.313 1.00 0.00 A ATOM 192 CG ASP A 14 2.719 7.700 -1.073 1.00 0.00 A ATOM 193 HN ASP A 14 1.571 8.868 0.597 1.00 0.00 A ATOM 194 HA ASP A 14 -0.619 7.310 -0.383 1.00 0.00 A ATOM 195 HB2 ASP A 14 1.388 6.146 -1.637 1.00 0.00 A ATOM 196 HB1 ASP A 14 0.860 7.757 -2.101 1.00 0.00 A ATOM 197 N ASP A 14 0.716 8.408 0.733 1.00 0.00 A ATOM 198 O ASP A 14 1.470 5.915 1.617 1.00 0.00 A ATOM 199 OD1 ASP A 14 2.863 8.885 -0.691 1.00 0.00 A ATOM 200 OD2 ASP A 14 3.691 6.938 -1.274 1.00 0.00 A ATOM 201 C TRP A 15 -0.277 2.549 0.560 1.00 0.00 A ATOM 202 CA TRP A 15 -0.281 3.818 1.398 1.00 0.00 A ATOM 203 CB TRP A 15 -1.497 3.836 2.337 1.00 0.00 A ATOM 204 CD1 TRP A 15 -3.417 4.811 0.927 1.00 0.00 A ATOM 205 CD2 TRP A 15 -3.747 2.696 1.591 1.00 0.00 A ATOM 206 CE2 TRP A 15 -4.862 3.107 0.837 1.00 0.00 A ATOM 207 CE3 TRP A 15 -3.730 1.398 2.113 1.00 0.00 A ATOM 208 CG TRP A 15 -2.830 3.801 1.634 1.00 0.00 A ATOM 209 CH2 TRP A 15 -5.902 0.999 1.122 1.00 0.00 A ATOM 210 CZ2 TRP A 15 -5.951 2.266 0.600 1.00 0.00 A ATOM 211 CZ3 TRP A 15 -4.801 0.563 1.874 1.00 0.00 A ATOM 212 HN TRP A 15 -0.902 5.063 -0.189 1.00 0.00 A ATOM 213 HA TRP A 15 0.617 3.837 1.995 1.00 0.00 A ATOM 214 HB2 TRP A 15 -1.445 2.978 2.989 1.00 0.00 A ATOM 215 HB1 TRP A 15 -1.461 4.734 2.937 1.00 0.00 A ATOM 216 HD1 TRP A 15 -2.975 5.787 0.777 1.00 0.00 A ATOM 217 HE1 TRP A 15 -5.250 4.946 -0.086 1.00 0.00 A ATOM 218 HE3 TRP A 15 -2.889 1.035 2.690 1.00 0.00 A ATOM 219 HH2 TRP A 15 -6.720 0.312 0.952 1.00 0.00 A ATOM 220 HZ2 TRP A 15 -6.806 2.588 0.024 1.00 0.00 A ATOM 221 HZ3 TRP A 15 -4.793 -0.445 2.279 1.00 0.00 A ATOM 222 N TRP A 15 -0.275 5.002 0.558 1.00 0.00 A ATOM 223 NE1 TRP A 15 -4.639 4.403 0.448 1.00 0.00 A ATOM 224 O TRP A 15 -0.421 2.602 -0.662 1.00 0.00 A ATOM 225 C ILE A 16 -1.224 -0.716 1.282 1.00 0.00 A ATOM 226 CA ILE A 16 -0.152 0.118 0.597 1.00 0.00 A ATOM 227 CB ILE A 16 1.199 -0.620 0.680 1.00 0.00 A ATOM 228 CD1 ILE A 16 2.149 -1.977 2.608 1.00 0.00 A ATOM 229 CG1 ILE A 16 1.736 -0.609 2.113 1.00 0.00 A ATOM 230 CG2 ILE A 16 2.206 0.001 -0.276 1.00 0.00 A ATOM 231 HN ILE A 16 0.096 1.461 2.188 1.00 0.00 A ATOM 232 HA ILE A 16 -0.411 0.255 -0.443 1.00 0.00 A ATOM 233 HB ILE A 16 1.038 -1.639 0.377 1.00 0.00 A ATOM 234 HD11 ILE A 16 2.474 -1.904 3.634 1.00 0.00 A ATOM 235 HD12 ILE A 16 1.308 -2.651 2.542 1.00 0.00 A ATOM 236 HD13 ILE A 16 2.957 -2.350 1.998 1.00 0.00 A ATOM 237 HG12 ILE A 16 2.599 0.037 2.166 1.00 0.00 A ATOM 238 HG21 ILE A 16 1.947 1.036 -0.448 1.00 0.00 A ATOM 239 HG22 ILE A 16 3.195 -0.056 0.155 1.00 0.00 A ATOM 240 HG23 ILE A 16 2.191 -0.535 -1.212 1.00 0.00 A ATOM 241 N ILE A 16 -0.085 1.420 1.230 1.00 0.00 A ATOM 242 O ILE A 16 -1.544 -0.454 2.442 1.00 0.00 A ATOM 243 C CYS A 17 -2.563 -2.998 2.520 1.00 0.00 A ATOM 244 CA CYS A 17 -2.828 -2.572 1.076 1.00 0.00 A ATOM 245 CB CYS A 17 -2.949 -3.820 0.197 1.00 0.00 A ATOM 246 HN CYS A 17 -1.461 -1.830 -0.358 1.00 0.00 A ATOM 247 HA CYS A 17 -3.752 -2.020 1.039 1.00 0.00 A ATOM 248 HB2 CYS A 17 -2.445 -3.637 -0.741 1.00 0.00 A ATOM 249 HB1 CYS A 17 -2.467 -4.647 0.698 1.00 0.00 A ATOM 250 N CYS A 17 -1.771 -1.698 0.559 1.00 0.00 A ATOM 251 O CYS A 17 -1.418 -3.260 2.900 1.00 0.00 A ATOM 252 SG CYS A 17 -4.657 -4.329 -0.190 1.00 0.00 A ATOM 253 C PRO A 18 -2.897 -4.827 4.962 1.00 0.00 A ATOM 254 CA PRO A 18 -3.506 -3.438 4.757 1.00 0.00 A ATOM 255 CB PRO A 18 -4.952 -3.399 5.271 1.00 0.00 A ATOM 256 CD PRO A 18 -5.034 -2.884 2.954 1.00 0.00 A ATOM 257 CG PRO A 18 -5.689 -2.580 4.269 1.00 0.00 A ATOM 258 HA PRO A 18 -2.919 -2.698 5.278 1.00 0.00 A ATOM 259 HB2 PRO A 18 -5.343 -4.405 5.327 1.00 0.00 A ATOM 260 HB1 PRO A 18 -4.979 -2.942 6.249 1.00 0.00 A ATOM 261 HD2 PRO A 18 -5.456 -3.778 2.520 1.00 0.00 A ATOM 262 HD1 PRO A 18 -5.132 -2.050 2.281 1.00 0.00 A ATOM 263 HG2 PRO A 18 -6.735 -2.866 4.254 1.00 0.00 A ATOM 264 HG1 PRO A 18 -5.589 -1.532 4.506 1.00 0.00 A ATOM 265 N PRO A 18 -3.629 -3.096 3.340 1.00 0.00 A ATOM 266 O PRO A 18 -2.356 -5.138 6.031 1.00 0.00 A ATOM 267 C ASP A 19 -1.127 -7.040 3.163 1.00 0.00 A ATOM 268 CA ASP A 19 -2.419 -7.000 3.964 1.00 0.00 A ATOM 269 CB ASP A 19 -3.406 -8.033 3.414 1.00 0.00 A ATOM 270 CG ASP A 19 -3.154 -9.428 3.958 1.00 0.00 A ATOM 271 HN ASP A 19 -3.425 -5.348 3.105 1.00 0.00 A ATOM 272 HA ASP A 19 -2.197 -7.236 4.994 1.00 0.00 A ATOM 273 HB2 ASP A 19 -4.410 -7.741 3.683 1.00 0.00 A ATOM 274 HB1 ASP A 19 -3.321 -8.064 2.339 1.00 0.00 A ATOM 275 N ASP A 19 -2.984 -5.658 3.927 1.00 0.00 A ATOM 276 O ASP A 19 -0.971 -6.321 2.179 1.00 0.00 A ATOM 277 OD1 ASP A 19 -2.044 -9.690 4.470 1.00 0.00 A ATOM 278 OD2 ASP A 19 -4.063 -10.279 3.877 1.00 0.00 A ATOM 279 C LYS A 20 1.149 -8.866 1.767 1.00 0.00 A ATOM 280 CA LYS A 20 1.113 -7.939 2.975 1.00 0.00 A ATOM 281 CB LYS A 20 2.151 -8.367 4.010 1.00 0.00 A ATOM 282 CD LYS A 20 1.969 -7.249 6.257 1.00 0.00 A ATOM 283 CE LYS A 20 1.079 -6.036 6.475 1.00 0.00 A ATOM 284 CG LYS A 20 2.633 -7.222 4.889 1.00 0.00 A ATOM 285 HN LYS A 20 -0.444 -8.543 4.279 1.00 0.00 A ATOM 286 HA LYS A 20 1.348 -6.938 2.644 1.00 0.00 A ATOM 287 HB2 LYS A 20 1.719 -9.126 4.646 1.00 0.00 A ATOM 288 HB1 LYS A 20 3.004 -8.782 3.495 1.00 0.00 A ATOM 289 HD2 LYS A 20 1.368 -8.143 6.337 1.00 0.00 A ATOM 290 HD1 LYS A 20 2.738 -7.263 7.016 1.00 0.00 A ATOM 291 HE2 LYS A 20 1.618 -5.311 7.068 1.00 0.00 A ATOM 292 HE1 LYS A 20 0.838 -5.604 5.514 1.00 0.00 A ATOM 293 HG2 LYS A 20 3.701 -7.306 5.018 1.00 0.00 A ATOM 294 HG1 LYS A 20 2.398 -6.286 4.404 1.00 0.00 A ATOM 295 HZ1 LYS A 20 -0.341 -7.422 7.137 1.00 0.00 A ATOM 296 HZ2 LYS A 20 -0.995 -5.907 6.736 1.00 0.00 A ATOM 297 HZ3 LYS A 20 -0.133 -6.103 8.183 1.00 0.00 A ATOM 298 N LYS A 20 -0.212 -7.900 3.572 1.00 0.00 A ATOM 299 NZ LYS A 20 -0.184 -6.391 7.179 1.00 0.00 A ATOM 300 O LYS A 20 2.160 -8.944 1.067 1.00 0.00 A ATOM 301 C LYS A 21 -0.076 -9.558 -0.910 1.00 0.00 A ATOM 302 CA LYS A 21 -0.076 -10.421 0.347 1.00 0.00 A ATOM 303 CB LYS A 21 -1.368 -11.243 0.405 1.00 0.00 A ATOM 304 CD LYS A 21 -2.901 -12.648 1.814 1.00 0.00 A ATOM 305 CE LYS A 21 -3.054 -13.435 3.104 1.00 0.00 A ATOM 306 CG LYS A 21 -1.478 -12.142 1.625 1.00 0.00 A ATOM 307 HN LYS A 21 -0.698 -9.519 2.165 1.00 0.00 A ATOM 308 HA LYS A 21 0.772 -11.088 0.320 1.00 0.00 A ATOM 309 HB2 LYS A 21 -2.209 -10.567 0.410 1.00 0.00 A ATOM 310 HB1 LYS A 21 -1.423 -11.864 -0.479 1.00 0.00 A ATOM 311 HD2 LYS A 21 -3.572 -11.804 1.842 1.00 0.00 A ATOM 312 HD1 LYS A 21 -3.159 -13.287 0.982 1.00 0.00 A ATOM 313 HE2 LYS A 21 -4.060 -13.825 3.156 1.00 0.00 A ATOM 314 HE1 LYS A 21 -2.350 -14.255 3.101 1.00 0.00 A ATOM 315 HG2 LYS A 21 -0.818 -12.989 1.499 1.00 0.00 A ATOM 316 HG1 LYS A 21 -1.184 -11.582 2.502 1.00 0.00 A ATOM 317 HZ1 LYS A 21 -1.777 -12.469 4.443 1.00 0.00 A ATOM 318 HZ2 LYS A 21 -3.215 -13.025 5.147 1.00 0.00 A ATOM 319 HZ3 LYS A 21 -3.233 -11.643 4.160 1.00 0.00 A ATOM 320 N LYS A 21 0.048 -9.571 1.529 1.00 0.00 A ATOM 321 NZ LYS A 21 -2.803 -12.587 4.296 1.00 0.00 A ATOM 322 O LYS A 21 0.564 -9.883 -1.914 1.00 0.00 A ATOM 323 C CYS A 22 0.215 -6.468 -1.801 1.00 0.00 A ATOM 324 CA CYS A 22 -0.894 -7.500 -1.916 1.00 0.00 A ATOM 325 CB CYS A 22 -2.275 -6.842 -1.847 1.00 0.00 A ATOM 326 HN CYS A 22 -1.244 -8.244 0.017 1.00 0.00 A ATOM 327 HA CYS A 22 -0.794 -8.037 -2.848 1.00 0.00 A ATOM 328 HB2 CYS A 22 -3.019 -7.590 -2.052 1.00 0.00 A ATOM 329 HB1 CYS A 22 -2.426 -6.476 -0.842 1.00 0.00 A ATOM 330 N CYS A 22 -0.785 -8.445 -0.825 1.00 0.00 A ATOM 331 O CYS A 22 1.248 -6.570 -2.471 1.00 0.00 A ATOM 332 SG CYS A 22 -2.592 -5.451 -2.984 1.00 0.00 A ATOM 333 C GLY A 23 1.057 -3.536 -1.922 1.00 0.00 A ATOM 334 CA GLY A 23 0.988 -4.453 -0.727 1.00 0.00 A ATOM 335 HN GLY A 23 -0.837 -5.481 -0.415 1.00 0.00 A ATOM 336 HA2 GLY A 23 0.722 -3.874 0.146 1.00 0.00 A ATOM 337 HA1 GLY A 23 1.956 -4.903 -0.573 1.00 0.00 A ATOM 338 N GLY A 23 0.006 -5.497 -0.923 1.00 0.00 A ATOM 339 O GLY A 23 2.117 -2.997 -2.246 1.00 0.00 A ATOM 340 C ASN A 24 0.059 -1.079 -3.342 1.00 0.00 A ATOM 341 CA ASN A 24 -0.179 -2.519 -3.753 1.00 0.00 A ATOM 342 CB ASN A 24 -1.570 -2.645 -4.387 1.00 0.00 A ATOM 343 CG ASN A 24 -1.865 -1.547 -5.390 1.00 0.00 A ATOM 344 HN ASN A 24 -0.863 -3.910 -2.317 1.00 0.00 A ATOM 345 HA ASN A 24 0.573 -2.808 -4.472 1.00 0.00 A ATOM 346 HB2 ASN A 24 -1.645 -3.593 -4.892 1.00 0.00 A ATOM 347 HB1 ASN A 24 -2.317 -2.602 -3.608 1.00 0.00 A ATOM 348 HD21 ASN A 24 -2.909 -0.551 -4.025 1.00 0.00 A ATOM 349 HD22 ASN A 24 -2.796 0.197 -5.579 1.00 0.00 A ATOM 350 N ASN A 24 -0.073 -3.397 -2.600 1.00 0.00 A ATOM 351 ND2 ASN A 24 -2.601 -0.533 -4.958 1.00 0.00 A ATOM 352 O ASN A 24 -0.414 -0.648 -2.298 1.00 0.00 A ATOM 353 OD1 ASN A 24 -1.439 -1.612 -6.544 1.00 0.00 A ATOM 354 C VAL A 25 -0.286 1.821 -4.394 1.00 0.00 A ATOM 355 CA VAL A 25 0.955 1.082 -3.923 1.00 0.00 A ATOM 356 CB VAL A 25 2.203 1.654 -4.628 1.00 0.00 A ATOM 357 CG1 VAL A 25 3.441 1.393 -3.789 1.00 0.00 A ATOM 358 CG2 VAL A 25 2.368 1.071 -6.023 1.00 0.00 A ATOM 359 HN VAL A 25 1.225 -0.763 -4.933 1.00 0.00 A ATOM 360 HA VAL A 25 1.066 1.229 -2.858 1.00 0.00 A ATOM 361 HB VAL A 25 2.079 2.723 -4.720 1.00 0.00 A ATOM 362 HG11 VAL A 25 3.385 1.968 -2.876 1.00 0.00 A ATOM 363 HG12 VAL A 25 3.496 0.341 -3.552 1.00 0.00 A ATOM 364 HG13 VAL A 25 4.320 1.683 -4.344 1.00 0.00 A ATOM 365 HG21 VAL A 25 1.664 1.539 -6.694 1.00 0.00 A ATOM 366 HG22 VAL A 25 3.374 1.252 -6.372 1.00 0.00 A ATOM 367 HG23 VAL A 25 2.183 0.007 -5.991 1.00 0.00 A ATOM 368 N VAL A 25 0.786 -0.340 -4.159 1.00 0.00 A ATOM 369 O VAL A 25 -0.503 2.014 -5.593 1.00 0.00 A ATOM 370 C ASN A 26 -2.182 4.298 -4.094 1.00 0.00 A ATOM 371 CA ASN A 26 -2.390 2.832 -3.755 1.00 0.00 A ATOM 372 CB ASN A 26 -3.372 2.696 -2.585 1.00 0.00 A ATOM 373 CG ASN A 26 -3.456 1.277 -2.051 1.00 0.00 A ATOM 374 HN ASN A 26 -0.876 2.048 -2.498 1.00 0.00 A ATOM 375 HA ASN A 26 -2.804 2.333 -4.617 1.00 0.00 A ATOM 376 HB2 ASN A 26 -3.056 3.345 -1.781 1.00 0.00 A ATOM 377 HB1 ASN A 26 -4.356 2.995 -2.916 1.00 0.00 A ATOM 378 HD21 ASN A 26 -5.245 1.032 -2.866 1.00 0.00 A ATOM 379 HD22 ASN A 26 -4.609 -0.336 -2.017 1.00 0.00 A ATOM 380 N ASN A 26 -1.120 2.200 -3.443 1.00 0.00 A ATOM 381 ND2 ASN A 26 -4.549 0.593 -2.340 1.00 0.00 A ATOM 382 O ASN A 26 -1.178 4.895 -3.697 1.00 0.00 A ATOM 383 OD1 ASN A 26 -2.557 0.804 -1.372 1.00 0.00 A ATOM 384 C PHE A 27 -2.788 7.169 -4.052 1.00 0.00 A ATOM 385 CA PHE A 27 -3.114 6.259 -5.245 1.00 0.00 A ATOM 386 CB PHE A 27 -4.487 6.615 -5.839 1.00 0.00 A ATOM 387 CD1 PHE A 27 -5.003 9.050 -5.562 1.00 0.00 A ATOM 388 CD2 PHE A 27 -4.336 8.279 -7.713 1.00 0.00 A ATOM 389 CE1 PHE A 27 -5.131 10.331 -6.051 1.00 0.00 A ATOM 390 CE2 PHE A 27 -4.460 9.561 -8.212 1.00 0.00 A ATOM 391 CG PHE A 27 -4.605 8.011 -6.383 1.00 0.00 A ATOM 392 CZ PHE A 27 -4.859 10.587 -7.375 1.00 0.00 A ATOM 393 HN PHE A 27 -3.858 4.274 -5.180 1.00 0.00 A ATOM 394 HA PHE A 27 -2.356 6.389 -6.003 1.00 0.00 A ATOM 395 HB2 PHE A 27 -4.704 5.934 -6.647 1.00 0.00 A ATOM 396 HB1 PHE A 27 -5.239 6.495 -5.073 1.00 0.00 A ATOM 397 HD1 PHE A 27 -5.215 8.850 -4.521 1.00 0.00 A ATOM 398 HD2 PHE A 27 -4.025 7.475 -8.364 1.00 0.00 A ATOM 399 HE1 PHE A 27 -5.443 11.131 -5.396 1.00 0.00 A ATOM 400 HE2 PHE A 27 -4.248 9.760 -9.251 1.00 0.00 A ATOM 401 HZ PHE A 27 -4.962 11.592 -7.760 1.00 0.00 A ATOM 402 N PHE A 27 -3.125 4.850 -4.853 1.00 0.00 A ATOM 403 O PHE A 27 -1.648 7.598 -3.881 1.00 0.00 A ATOM 404 C ALA A 28 -5.047 8.431 -1.416 1.00 0.00 A ATOM 405 CA ALA A 28 -3.678 8.278 -2.046 1.00 0.00 A ATOM 406 CB ALA A 28 -3.083 9.646 -2.351 1.00 0.00 A ATOM 407 HN ALA A 28 -4.691 7.106 -3.478 1.00 0.00 A ATOM 408 HA ALA A 28 -3.025 7.762 -1.357 1.00 0.00 A ATOM 409 HB1 ALA A 28 -3.880 10.355 -2.522 1.00 0.00 A ATOM 410 HB2 ALA A 28 -2.485 9.971 -1.512 1.00 0.00 A ATOM 411 HB3 ALA A 28 -2.463 9.579 -3.231 1.00 0.00 A ATOM 412 N ALA A 28 -3.809 7.462 -3.252 1.00 0.00 A ATOM 413 O ALA A 28 -5.316 7.897 -0.339 1.00 0.00 A ATOM 414 C ARG A 29 -8.071 7.973 -2.093 1.00 0.00 A ATOM 415 CA ARG A 29 -7.324 9.257 -1.738 1.00 0.00 A ATOM 416 CB ARG A 29 -7.977 10.465 -2.426 1.00 0.00 A ATOM 417 CD ARG A 29 -8.730 11.466 -4.619 1.00 0.00 A ATOM 418 CG ARG A 29 -7.748 10.527 -3.928 1.00 0.00 A ATOM 419 CZ ARG A 29 -8.802 13.774 -3.734 1.00 0.00 A ATOM 420 HN ARG A 29 -5.615 9.598 -2.935 1.00 0.00 A ATOM 421 HA ARG A 29 -7.359 9.396 -0.667 1.00 0.00 A ATOM 422 HB2 ARG A 29 -9.040 10.431 -2.250 1.00 0.00 A ATOM 423 HB1 ARG A 29 -7.578 11.370 -1.990 1.00 0.00 A ATOM 424 HD2 ARG A 29 -8.231 11.937 -5.453 1.00 0.00 A ATOM 425 HD1 ARG A 29 -9.566 10.887 -4.982 1.00 0.00 A ATOM 426 HE ARG A 29 -9.921 12.245 -3.069 1.00 0.00 A ATOM 427 HG2 ARG A 29 -6.745 10.879 -4.113 1.00 0.00 A ATOM 428 HG1 ARG A 29 -7.864 9.535 -4.340 1.00 0.00 A ATOM 429 HH11 ARG A 29 -7.506 13.519 -5.277 1.00 0.00 A ATOM 430 HH12 ARG A 29 -7.539 15.118 -4.596 1.00 0.00 A ATOM 431 HH21 ARG A 29 -9.983 14.362 -2.192 1.00 0.00 A ATOM 432 HH22 ARG A 29 -8.995 15.610 -2.893 1.00 0.00 A ATOM 433 N ARG A 29 -5.924 9.137 -2.128 1.00 0.00 A ATOM 434 NE ARG A 29 -9.229 12.508 -3.721 1.00 0.00 A ATOM 435 NH1 ARG A 29 -7.881 14.166 -4.611 1.00 0.00 A ATOM 436 NH2 ARG A 29 -9.295 14.648 -2.868 1.00 0.00 A ATOM 437 O ARG A 29 -9.082 7.985 -2.795 1.00 0.00 A ATOM 438 C ARG A 30 -8.681 4.979 -0.602 1.00 0.00 A ATOM 439 CA ARG A 30 -8.108 5.558 -1.879 1.00 0.00 A ATOM 440 CB ARG A 30 -7.045 4.607 -2.433 1.00 0.00 A ATOM 441 CD ARG A 30 -7.929 4.293 -4.766 1.00 0.00 A ATOM 442 CG ARG A 30 -6.771 4.787 -3.913 1.00 0.00 A ATOM 443 CZ ARG A 30 -8.252 5.951 -6.562 1.00 0.00 A ATOM 444 HN ARG A 30 -6.738 6.930 -1.051 1.00 0.00 A ATOM 445 HA ARG A 30 -8.898 5.672 -2.605 1.00 0.00 A ATOM 446 HB2 ARG A 30 -6.121 4.766 -1.897 1.00 0.00 A ATOM 447 HB1 ARG A 30 -7.372 3.591 -2.273 1.00 0.00 A ATOM 448 HD2 ARG A 30 -7.932 3.213 -4.758 1.00 0.00 A ATOM 449 HD1 ARG A 30 -8.854 4.660 -4.345 1.00 0.00 A ATOM 450 HE ARG A 30 -7.363 4.157 -6.789 1.00 0.00 A ATOM 451 HG2 ARG A 30 -6.616 5.837 -4.114 1.00 0.00 A ATOM 452 HG1 ARG A 30 -5.881 4.233 -4.174 1.00 0.00 A ATOM 453 HH11 ARG A 30 -9.070 6.464 -4.777 1.00 0.00 A ATOM 454 HH12 ARG A 30 -9.233 7.654 -6.038 1.00 0.00 A ATOM 455 HH21 ARG A 30 -7.559 5.729 -8.460 1.00 0.00 A ATOM 456 HH22 ARG A 30 -8.376 7.231 -8.133 1.00 0.00 A ATOM 457 N ARG A 30 -7.539 6.864 -1.617 1.00 0.00 A ATOM 458 NE ARG A 30 -7.816 4.762 -6.143 1.00 0.00 A ATOM 459 NH1 ARG A 30 -8.902 6.753 -5.724 1.00 0.00 A ATOM 460 NH2 ARG A 30 -8.047 6.336 -7.817 1.00 0.00 A ATOM 461 O ARG A 30 -7.941 4.675 0.331 1.00 0.00 A ATOM 462 C THR A 31 -10.691 2.713 0.367 1.00 0.00 A ATOM 463 CA THR A 31 -10.635 4.217 0.583 1.00 0.00 A ATOM 464 CB THR A 31 -12.048 4.781 0.796 1.00 0.00 A ATOM 465 CG2 THR A 31 -12.099 5.635 2.051 1.00 0.00 A ATOM 466 HN THR A 31 -10.545 5.196 -1.285 1.00 0.00 A ATOM 467 HA THR A 31 -10.041 4.422 1.462 1.00 0.00 A ATOM 468 HB THR A 31 -12.740 3.959 0.905 1.00 0.00 A ATOM 469 HG1 THR A 31 -12.811 4.989 -1.014 1.00 0.00 A ATOM 470 HG21 THR A 31 -11.288 6.348 2.034 1.00 0.00 A ATOM 471 HG22 THR A 31 -12.006 5.004 2.922 1.00 0.00 A ATOM 472 HG23 THR A 31 -13.039 6.164 2.086 1.00 0.00 A ATOM 473 N THR A 31 -9.991 4.850 -0.550 1.00 0.00 A ATOM 474 O THR A 31 -11.058 1.952 1.264 1.00 0.00 A ATOM 475 OG1 THR A 31 -12.428 5.570 -0.341 1.00 0.00 A ATOM 476 C SER A 32 -8.967 0.706 -2.073 1.00 0.00 A ATOM 477 CA SER A 32 -10.199 0.907 -1.192 1.00 0.00 A ATOM 478 CB SER A 32 -11.463 0.436 -1.921 1.00 0.00 A ATOM 479 HN SER A 32 -10.110 2.981 -1.517 1.00 0.00 A ATOM 480 HA SER A 32 -10.078 0.338 -0.281 1.00 0.00 A ATOM 481 HB2 SER A 32 -11.400 0.715 -2.961 1.00 0.00 A ATOM 482 HB1 SER A 32 -11.541 -0.639 -1.841 1.00 0.00 A ATOM 483 HG SER A 32 -12.961 0.458 -0.640 1.00 0.00 A ATOM 484 N SER A 32 -10.316 2.306 -0.836 1.00 0.00 A ATOM 485 O SER A 32 -8.534 1.639 -2.756 1.00 0.00 A ATOM 486 OG SER A 32 -12.632 1.021 -1.363 1.00 0.00 A ATOM 487 C CYS A 33 -7.472 -0.562 -4.312 1.00 0.00 A ATOM 488 CA CYS A 33 -7.229 -0.838 -2.835 1.00 0.00 A ATOM 489 CB CYS A 33 -6.864 -2.314 -2.636 1.00 0.00 A ATOM 490 HN CYS A 33 -8.749 -1.163 -1.400 1.00 0.00 A ATOM 491 HA CYS A 33 -6.405 -0.229 -2.502 1.00 0.00 A ATOM 492 HB2 CYS A 33 -6.722 -2.496 -1.580 1.00 0.00 A ATOM 493 HB1 CYS A 33 -7.680 -2.926 -2.990 1.00 0.00 A ATOM 494 N CYS A 33 -8.392 -0.495 -2.025 1.00 0.00 A ATOM 495 O CYS A 33 -8.604 -0.604 -4.797 1.00 0.00 A ATOM 496 SG CYS A 33 -5.346 -2.870 -3.493 1.00 0.00 A ATOM 497 C ASP A 34 -6.395 -1.374 -7.191 1.00 0.00 A ATOM 498 CA ASP A 34 -6.434 -0.048 -6.447 1.00 0.00 A ATOM 499 CB ASP A 34 -5.255 0.832 -6.879 1.00 0.00 A ATOM 500 CG ASP A 34 -5.572 2.315 -6.822 1.00 0.00 A ATOM 501 HN ASP A 34 -5.519 -0.289 -4.561 1.00 0.00 A ATOM 502 HA ASP A 34 -7.361 0.457 -6.671 1.00 0.00 A ATOM 503 HB2 ASP A 34 -4.415 0.640 -6.230 1.00 0.00 A ATOM 504 HB1 ASP A 34 -4.984 0.581 -7.894 1.00 0.00 A ATOM 505 N ASP A 34 -6.385 -0.297 -5.016 1.00 0.00 A ATOM 506 O ASP A 34 -6.773 -1.463 -8.360 1.00 0.00 A ATOM 507 OD1 ASP A 34 -6.515 2.760 -7.514 1.00 0.00 A ATOM 508 OD2 ASP A 34 -4.867 3.050 -6.098 1.00 0.00 A ATOM 509 C ARG A 35 -6.978 -4.621 -6.536 1.00 0.00 A ATOM 510 CA ARG A 35 -5.851 -3.744 -7.067 1.00 0.00 A ATOM 511 CB ARG A 35 -4.495 -4.375 -6.736 1.00 0.00 A ATOM 512 CD ARG A 35 -3.372 -6.201 -8.047 1.00 0.00 A ATOM 513 CG ARG A 35 -3.659 -4.708 -7.961 1.00 0.00 A ATOM 514 CZ ARG A 35 -4.474 -7.123 -10.054 1.00 0.00 A ATOM 515 HN ARG A 35 -5.666 -2.275 -5.555 1.00 0.00 A ATOM 516 HA ARG A 35 -5.951 -3.655 -8.139 1.00 0.00 A ATOM 517 HB2 ARG A 35 -3.934 -3.689 -6.119 1.00 0.00 A ATOM 518 HB1 ARG A 35 -4.662 -5.287 -6.183 1.00 0.00 A ATOM 519 HD2 ARG A 35 -2.399 -6.394 -7.620 1.00 0.00 A ATOM 520 HD1 ARG A 35 -4.126 -6.731 -7.483 1.00 0.00 A ATOM 521 HE ARG A 35 -2.533 -6.642 -9.923 1.00 0.00 A ATOM 522 HG2 ARG A 35 -4.199 -4.405 -8.846 1.00 0.00 A ATOM 523 HG1 ARG A 35 -2.723 -4.172 -7.906 1.00 0.00 A ATOM 524 HH11 ARG A 35 -5.663 -7.078 -8.403 1.00 0.00 A ATOM 525 HH12 ARG A 35 -6.442 -7.604 -9.870 1.00 0.00 A ATOM 526 HH21 ARG A 35 -3.537 -7.364 -11.842 1.00 0.00 A ATOM 527 HH22 ARG A 35 -5.227 -7.787 -11.818 1.00 0.00 A ATOM 528 N ARG A 35 -5.941 -2.410 -6.493 1.00 0.00 A ATOM 529 NE ARG A 35 -3.386 -6.679 -9.427 1.00 0.00 A ATOM 530 NH1 ARG A 35 -5.615 -7.283 -9.390 1.00 0.00 A ATOM 531 NH2 ARG A 35 -4.407 -7.449 -11.336 1.00 0.00 A ATOM 532 O ARG A 35 -7.723 -5.232 -7.306 1.00 0.00 A ATOM 533 C CYS A 36 -9.489 -4.801 -4.616 1.00 0.00 A ATOM 534 CA CYS A 36 -8.131 -5.480 -4.576 1.00 0.00 A ATOM 535 CB CYS A 36 -7.776 -5.737 -3.117 1.00 0.00 A ATOM 536 HN CYS A 36 -6.498 -4.135 -4.652 1.00 0.00 A ATOM 537 HA CYS A 36 -8.187 -6.418 -5.089 1.00 0.00 A ATOM 538 HB2 CYS A 36 -7.805 -4.802 -2.592 1.00 0.00 A ATOM 539 HB1 CYS A 36 -8.510 -6.404 -2.689 1.00 0.00 A ATOM 540 N CYS A 36 -7.109 -4.666 -5.214 1.00 0.00 A ATOM 541 O CYS A 36 -10.479 -5.372 -5.078 1.00 0.00 A ATOM 542 SG CYS A 36 -6.137 -6.467 -2.841 1.00 0.00 A ATOM 543 C GLY A 37 -11.158 -3.127 -2.399 1.00 0.00 A ATOM 544 CA GLY A 37 -10.773 -2.920 -3.845 1.00 0.00 A ATOM 545 HN GLY A 37 -8.672 -3.106 -3.955 1.00 0.00 A ATOM 546 HA2 GLY A 37 -10.676 -1.863 -4.044 1.00 0.00 A ATOM 547 HA1 GLY A 37 -11.543 -3.335 -4.478 1.00 0.00 A ATOM 548 N GLY A 37 -9.518 -3.575 -4.125 1.00 0.00 A ATOM 549 O GLY A 37 -12.302 -2.897 -2.003 1.00 0.00 A ATOM 550 C ARG A 38 -10.227 -2.487 0.559 1.00 0.00 A ATOM 551 CA ARG A 38 -10.377 -3.805 -0.189 1.00 0.00 A ATOM 552 CB ARG A 38 -9.376 -4.841 0.330 1.00 0.00 A ATOM 553 CD ARG A 38 -10.501 -6.942 -0.395 1.00 0.00 A ATOM 554 CG ARG A 38 -10.025 -6.124 0.792 1.00 0.00 A ATOM 555 CZ ARG A 38 -12.763 -7.824 0.010 1.00 0.00 A ATOM 556 HN ARG A 38 -9.312 -3.791 -2.012 1.00 0.00 A ATOM 557 HA ARG A 38 -11.380 -4.179 -0.042 1.00 0.00 A ATOM 558 HB2 ARG A 38 -8.693 -5.095 -0.463 1.00 0.00 A ATOM 559 HB1 ARG A 38 -8.824 -4.420 1.158 1.00 0.00 A ATOM 560 HD2 ARG A 38 -10.985 -6.285 -1.101 1.00 0.00 A ATOM 561 HD1 ARG A 38 -9.645 -7.405 -0.865 1.00 0.00 A ATOM 562 HE ARG A 38 -11.056 -8.837 0.287 1.00 0.00 A ATOM 563 HG2 ARG A 38 -9.304 -6.699 1.355 1.00 0.00 A ATOM 564 HG1 ARG A 38 -10.871 -5.885 1.420 1.00 0.00 A ATOM 565 HH11 ARG A 38 -12.720 -5.921 -0.673 1.00 0.00 A ATOM 566 HH12 ARG A 38 -14.305 -6.552 -0.353 1.00 0.00 A ATOM 567 HH21 ARG A 38 -13.142 -9.694 0.682 1.00 0.00 A ATOM 568 HH22 ARG A 38 -14.545 -8.707 0.392 1.00 0.00 A ATOM 569 N ARG A 38 -10.187 -3.589 -1.614 1.00 0.00 A ATOM 570 NE ARG A 38 -11.439 -7.978 0.003 1.00 0.00 A ATOM 571 NH1 ARG A 38 -13.304 -6.675 -0.374 1.00 0.00 A ATOM 572 NH2 ARG A 38 -13.545 -8.820 0.394 1.00 0.00 A ATOM 573 O ARG A 38 -9.418 -1.644 0.181 1.00 0.00 A ATOM 574 C GLU A 39 -9.821 -0.692 3.064 1.00 0.00 A ATOM 575 CA GLU A 39 -11.100 -1.044 2.311 1.00 0.00 A ATOM 576 CB GLU A 39 -12.282 -1.070 3.276 1.00 0.00 A ATOM 577 CD GLU A 39 -14.095 -0.351 1.691 1.00 0.00 A ATOM 578 CG GLU A 39 -13.591 -1.442 2.606 1.00 0.00 A ATOM 579 HN GLU A 39 -11.520 -3.089 1.951 1.00 0.00 A ATOM 580 HA GLU A 39 -11.279 -0.282 1.569 1.00 0.00 A ATOM 581 HB2 GLU A 39 -12.081 -1.792 4.055 1.00 0.00 A ATOM 582 HB1 GLU A 39 -12.393 -0.092 3.722 1.00 0.00 A ATOM 583 HG2 GLU A 39 -13.441 -2.340 2.023 1.00 0.00 A ATOM 584 HG1 GLU A 39 -14.334 -1.626 3.367 1.00 0.00 A ATOM 585 N GLU A 39 -11.002 -2.322 1.616 1.00 0.00 A ATOM 586 O GLU A 39 -9.141 -1.565 3.611 1.00 0.00 A ATOM 587 OE1 GLU A 39 -14.633 0.656 2.201 1.00 0.00 A ATOM 588 OE2 GLU A 39 -13.962 -0.496 0.458 1.00 0.00 A ATOM 589 C LYS A 40 -8.515 0.818 5.294 1.00 0.00 A ATOM 590 CA LYS A 40 -8.370 1.134 3.810 1.00 0.00 A ATOM 591 CB LYS A 40 -8.279 2.651 3.600 1.00 0.00 A ATOM 592 CD LYS A 40 -7.089 4.770 4.242 1.00 0.00 A ATOM 593 CE LYS A 40 -6.302 5.523 3.177 1.00 0.00 A ATOM 594 CG LYS A 40 -6.968 3.263 4.068 1.00 0.00 A ATOM 595 HN LYS A 40 -10.069 1.221 2.557 1.00 0.00 A ATOM 596 HA LYS A 40 -7.474 0.666 3.433 1.00 0.00 A ATOM 597 HB2 LYS A 40 -8.390 2.861 2.546 1.00 0.00 A ATOM 598 HB1 LYS A 40 -9.085 3.127 4.139 1.00 0.00 A ATOM 599 HD2 LYS A 40 -8.130 5.047 4.168 1.00 0.00 A ATOM 600 HD1 LYS A 40 -6.711 5.042 5.216 1.00 0.00 A ATOM 601 HE2 LYS A 40 -5.317 5.088 3.101 1.00 0.00 A ATOM 602 HE1 LYS A 40 -6.813 5.420 2.230 1.00 0.00 A ATOM 603 HG2 LYS A 40 -6.690 2.822 5.014 1.00 0.00 A ATOM 604 HG1 LYS A 40 -6.204 3.055 3.334 1.00 0.00 A ATOM 605 HZ1 LYS A 40 -6.191 7.109 4.535 1.00 0.00 A ATOM 606 HZ2 LYS A 40 -6.943 7.511 3.065 1.00 0.00 A ATOM 607 HZ3 LYS A 40 -5.256 7.334 3.139 1.00 0.00 A ATOM 608 N LYS A 40 -9.508 0.600 3.072 1.00 0.00 A ATOM 609 NZ LYS A 40 -6.164 6.968 3.499 1.00 0.00 A ATOM 610 O LYS A 40 -9.351 1.396 5.985 1.00 0.00 A ATOM 611 C THR A 41 -6.403 -0.516 7.795 1.00 0.00 A ATOM 612 CA THR A 41 -7.786 -0.538 7.156 1.00 0.00 A ATOM 613 CB THR A 41 -8.377 -1.957 7.256 1.00 0.00 A ATOM 614 CG2 THR A 41 -9.851 -1.903 7.613 1.00 0.00 A ATOM 615 HN THR A 41 -7.043 -0.525 5.184 1.00 0.00 A ATOM 616 HA THR A 41 -8.435 0.145 7.685 1.00 0.00 A ATOM 617 HB THR A 41 -7.852 -2.497 8.030 1.00 0.00 A ATOM 618 HG1 THR A 41 -8.532 -2.082 5.281 1.00 0.00 A ATOM 619 HG21 THR A 41 -10.435 -2.206 6.757 1.00 0.00 A ATOM 620 HG22 THR A 41 -10.117 -0.894 7.893 1.00 0.00 A ATOM 621 HG23 THR A 41 -10.046 -2.572 8.438 1.00 0.00 A ATOM 622 N THR A 41 -7.710 -0.114 5.773 1.00 0.00 A ATOM 623 O THR A 41 -5.398 -0.346 7.101 1.00 0.00 A ATOM 624 OG1 THR A 41 -8.221 -2.647 6.007 1.00 0.00 A ATOM 625 C THR A 42 -4.291 -1.963 9.449 1.00 0.00 A ATOM 626 CA THR A 42 -5.090 -0.716 9.830 1.00 0.00 A ATOM 627 CB THR A 42 -5.329 -0.690 11.350 1.00 0.00 A ATOM 628 CG2 THR A 42 -4.139 -0.092 12.083 1.00 0.00 A ATOM 629 HN THR A 42 -7.190 -0.746 9.618 1.00 0.00 A ATOM 630 HA THR A 42 -4.521 0.162 9.559 1.00 0.00 A ATOM 631 HB THR A 42 -5.473 -1.703 11.695 1.00 0.00 A ATOM 632 HG1 THR A 42 -7.256 -0.525 11.791 1.00 0.00 A ATOM 633 HG21 THR A 42 -3.224 -0.430 11.620 1.00 0.00 A ATOM 634 HG22 THR A 42 -4.159 -0.408 13.115 1.00 0.00 A ATOM 635 HG23 THR A 42 -4.189 0.986 12.036 1.00 0.00 A ATOM 636 N THR A 42 -6.354 -0.671 9.112 1.00 0.00 A ATOM 637 O THR A 42 -3.207 -1.862 8.872 1.00 0.00 A ATOM 638 OG1 THR A 42 -6.512 0.076 11.636 1.00 0.00 A ATOM 639 C GLY A 43 -3.195 -4.842 10.443 1.00 0.00 A ATOM 640 CA GLY A 43 -4.191 -4.377 9.396 1.00 0.00 A ATOM 641 HN GLY A 43 -5.707 -3.153 10.224 1.00 0.00 A ATOM 642 HA2 GLY A 43 -4.943 -5.142 9.268 1.00 0.00 A ATOM 643 HA1 GLY A 43 -3.673 -4.241 8.457 1.00 0.00 A ATOM 644 N GLY A 43 -4.844 -3.133 9.752 1.00 0.00 A ATOM 645 O GLY A 43 -2.503 -4.025 11.053 1.00 0.00 A ATOM 646 C PRO A 44 -0.751 -6.799 10.993 1.00 0.00 A ATOM 647 CA PRO A 44 -2.147 -6.742 11.609 1.00 0.00 A ATOM 648 CB PRO A 44 -2.681 -8.165 11.856 1.00 0.00 A ATOM 649 CD PRO A 44 -3.980 -7.182 10.095 1.00 0.00 A ATOM 650 CG PRO A 44 -4.008 -8.232 11.167 1.00 0.00 A ATOM 651 HA PRO A 44 -2.108 -6.199 12.543 1.00 0.00 A ATOM 652 HB2 PRO A 44 -1.990 -8.885 11.445 1.00 0.00 A ATOM 653 HB1 PRO A 44 -2.784 -8.330 12.919 1.00 0.00 A ATOM 654 HD2 PRO A 44 -3.551 -7.578 9.185 1.00 0.00 A ATOM 655 HD1 PRO A 44 -4.972 -6.797 9.914 1.00 0.00 A ATOM 656 HG2 PRO A 44 -4.146 -9.210 10.730 1.00 0.00 A ATOM 657 HG1 PRO A 44 -4.797 -8.022 11.874 1.00 0.00 A ATOM 658 N PRO A 44 -3.118 -6.157 10.684 1.00 0.00 A ATOM 659 O PRO A 44 -0.544 -6.359 9.857 1.00 0.00 A ATOM 660 C ILE A 45 1.732 -8.740 10.436 1.00 0.00 A ATOM 661 CA ILE A 45 1.564 -7.460 11.244 1.00 0.00 A ATOM 662 CB ILE A 45 2.588 -7.436 12.400 1.00 0.00 A ATOM 663 CD1 ILE A 45 2.464 -4.889 12.513 1.00 0.00 A ATOM 664 CG1 ILE A 45 2.380 -6.196 13.274 1.00 0.00 A ATOM 665 CG2 ILE A 45 4.011 -7.476 11.859 1.00 0.00 A ATOM 666 HN ILE A 45 -0.023 -7.694 12.624 1.00 0.00 A ATOM 667 HA ILE A 45 1.756 -6.613 10.600 1.00 0.00 A ATOM 668 HB ILE A 45 2.436 -8.319 13.003 1.00 0.00 A ATOM 669 HD11 ILE A 45 1.544 -4.731 11.968 1.00 0.00 A ATOM 670 HD12 ILE A 45 2.614 -4.077 13.209 1.00 0.00 A ATOM 671 HD13 ILE A 45 3.292 -4.928 11.822 1.00 0.00 A ATOM 672 HG12 ILE A 45 1.403 -6.246 13.732 1.00 0.00 A ATOM 673 HG21 ILE A 45 4.520 -6.559 12.115 1.00 0.00 A ATOM 674 HG22 ILE A 45 4.535 -8.313 12.293 1.00 0.00 A ATOM 675 HG23 ILE A 45 3.985 -7.584 10.784 1.00 0.00 A ATOM 676 N ILE A 45 0.200 -7.348 11.730 1.00 0.00 A ATOM 677 OT1 ILE A 45 1.806 -8.654 9.193 1.00 0.00 A ATOM 678 OT2 ILE A 45 1.771 -9.834 11.044 1.00 0.00 A TER ATOM 679 ZN ZN B 46 -4.678 -4.761 -2.387 1.00 0.00 B END
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