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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576675 |
4cyk   |
19959 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 15.526 0.763 10.484 1.00 0.00 A ATOM 2 CA MET A 1 16.332 -0.516 10.689 1.00 0.00 A ATOM 3 CB MET A 1 15.559 -1.722 10.151 1.00 0.00 A ATOM 4 CE MET A 1 16.139 -5.367 9.976 1.00 0.00 A ATOM 5 CG MET A 1 16.415 -2.683 9.343 1.00 0.00 A ATOM 6 HT1 MET A 1 15.718 -0.947 12.605 1.00 0.00 A ATOM 7 HT2 MET A 1 17.057 0.123 12.505 1.00 0.00 A ATOM 8 HT3 MET A 1 17.269 -1.553 12.199 1.00 0.00 A ATOM 9 HA MET A 1 17.269 -0.430 10.160 1.00 0.00 A ATOM 10 HB2 MET A 1 15.134 -2.264 10.982 1.00 0.00 A ATOM 11 HB1 MET A 1 14.757 -1.369 9.516 1.00 0.00 A ATOM 12 HE1 MET A 1 15.123 -5.034 9.822 1.00 0.00 A ATOM 13 HE2 MET A 1 16.501 -5.844 9.077 1.00 0.00 A ATOM 14 HE3 MET A 1 16.167 -6.072 10.793 1.00 0.00 A ATOM 15 HG2 MET A 1 15.794 -3.161 8.600 1.00 0.00 A ATOM 16 HG1 MET A 1 17.196 -2.122 8.851 1.00 0.00 A ATOM 17 N MET A 1 16.619 -0.744 12.129 1.00 0.00 A ATOM 18 O MET A 1 14.319 0.793 10.718 1.00 0.00 A ATOM 19 SD MET A 1 17.177 -3.960 10.364 1.00 0.00 A ATOM 20 C ASP A 2 15.350 3.341 8.313 1.00 0.00 A ATOM 21 CA ASP A 2 15.551 3.101 9.805 1.00 0.00 A ATOM 22 CB ASP A 2 16.377 4.237 10.409 1.00 0.00 A ATOM 23 CG ASP A 2 17.840 4.161 10.017 1.00 0.00 A ATOM 24 HN ASP A 2 17.166 1.733 9.873 1.00 0.00 A ATOM 25 HA ASP A 2 14.585 3.075 10.287 1.00 0.00 A ATOM 26 HB2 ASP A 2 15.982 5.182 10.068 1.00 0.00 A ATOM 27 HB1 ASP A 2 16.309 4.191 11.486 1.00 0.00 A ATOM 28 N ASP A 2 16.204 1.819 10.043 1.00 0.00 A ATOM 29 O ASP A 2 14.392 3.996 7.903 1.00 0.00 A ATOM 30 OD1 ASP A 2 18.572 3.342 10.610 1.00 0.00 A ATOM 31 OD2 ASP A 2 18.253 4.920 9.114 1.00 0.00 A ATOM 32 C LYS A 3 15.314 1.869 5.437 1.00 0.00 A ATOM 33 CA LYS A 3 16.180 2.961 6.057 1.00 0.00 A ATOM 34 CB LYS A 3 17.583 2.931 5.444 1.00 0.00 A ATOM 35 CD LYS A 3 18.111 3.589 3.073 1.00 0.00 A ATOM 36 CE LYS A 3 19.167 4.429 2.370 1.00 0.00 A ATOM 37 CG LYS A 3 17.854 4.083 4.488 1.00 0.00 A ATOM 38 HN LYS A 3 16.999 2.293 7.890 1.00 0.00 A ATOM 39 HA LYS A 3 15.729 3.921 5.851 1.00 0.00 A ATOM 40 HB2 LYS A 3 18.311 2.974 6.240 1.00 0.00 A ATOM 41 HB1 LYS A 3 17.709 2.004 4.903 1.00 0.00 A ATOM 42 HD2 LYS A 3 18.452 2.565 3.115 1.00 0.00 A ATOM 43 HD1 LYS A 3 17.190 3.641 2.511 1.00 0.00 A ATOM 44 HE2 LYS A 3 18.744 4.826 1.459 1.00 0.00 A ATOM 45 HE1 LYS A 3 19.454 5.244 3.019 1.00 0.00 A ATOM 46 HG2 LYS A 3 16.997 4.739 4.478 1.00 0.00 A ATOM 47 HG1 LYS A 3 18.722 4.627 4.833 1.00 0.00 A ATOM 48 HZ1 LYS A 3 20.125 2.852 1.388 1.00 0.00 A ATOM 49 HZ2 LYS A 3 21.085 4.233 1.566 1.00 0.00 A ATOM 50 HZ3 LYS A 3 20.795 3.229 2.897 1.00 0.00 A ATOM 51 N LYS A 3 16.258 2.805 7.504 1.00 0.00 A ATOM 52 NZ LYS A 3 20.377 3.630 2.031 1.00 0.00 A ATOM 53 O LYS A 3 15.576 0.679 5.613 1.00 0.00 A ATOM 54 C ILE A 4 13.218 1.668 2.578 1.00 0.00 A ATOM 55 CA ILE A 4 13.376 1.339 4.058 1.00 0.00 A ATOM 56 CB ILE A 4 11.974 1.325 4.719 1.00 0.00 A ATOM 57 CD1 ILE A 4 10.428 2.736 6.169 1.00 0.00 A ATOM 58 CG1 ILE A 4 11.857 2.416 5.789 1.00 0.00 A ATOM 59 CG2 ILE A 4 11.682 -0.043 5.323 1.00 0.00 A ATOM 60 HN ILE A 4 14.126 3.244 4.603 1.00 0.00 A ATOM 61 HA ILE A 4 13.805 0.352 4.151 1.00 0.00 A ATOM 62 HB ILE A 4 11.238 1.510 3.951 1.00 0.00 A ATOM 63 HD11 ILE A 4 9.754 2.159 5.554 1.00 0.00 A ATOM 64 HD12 ILE A 4 10.268 2.490 7.208 1.00 0.00 A ATOM 65 HD13 ILE A 4 10.242 3.789 6.015 1.00 0.00 A ATOM 66 N ILE A 4 14.282 2.282 4.708 1.00 0.00 A ATOM 67 O ILE A 4 12.568 2.649 2.216 1.00 0.00 A ATOM 68 C ASN A 5 12.334 0.675 -0.221 1.00 0.00 A ATOM 69 CA ASN A 5 13.726 1.045 0.282 1.00 0.00 A ATOM 70 CB ASN A 5 14.785 0.207 -0.438 1.00 0.00 A ATOM 71 CG ASN A 5 15.399 0.940 -1.615 1.00 0.00 A ATOM 72 HN ASN A 5 14.311 0.072 2.070 1.00 0.00 A ATOM 73 HA ASN A 5 13.907 2.090 0.084 1.00 0.00 A ATOM 74 HB2 ASN A 5 15.573 -0.043 0.257 1.00 0.00 A ATOM 75 HB1 ASN A 5 14.330 -0.702 -0.802 1.00 0.00 A ATOM 76 HD21 ASN A 5 14.511 -0.304 -2.886 1.00 0.00 A ATOM 77 HD22 ASN A 5 15.485 0.931 -3.601 1.00 0.00 A ATOM 78 N ASN A 5 13.811 0.840 1.723 1.00 0.00 A ATOM 79 ND2 ASN A 5 15.102 0.476 -2.822 1.00 0.00 A ATOM 80 O ASN A 5 11.766 -0.330 0.198 1.00 0.00 A ATOM 81 OD1 ASN A 5 16.132 1.914 -1.441 1.00 0.00 A ATOM 82 C PRO A 6 10.194 -0.245 -2.021 1.00 0.00 A ATOM 83 CA PRO A 6 10.427 1.226 -1.684 1.00 0.00 A ATOM 84 CB PRO A 6 10.412 2.078 -2.949 1.00 0.00 A ATOM 85 CD PRO A 6 12.367 2.701 -1.703 1.00 0.00 A ATOM 86 CG PRO A 6 11.306 3.228 -2.637 1.00 0.00 A ATOM 87 HA PRO A 6 9.654 1.566 -1.010 1.00 0.00 A ATOM 88 HB2 PRO A 6 10.786 1.499 -3.782 1.00 0.00 A ATOM 89 HB1 PRO A 6 9.404 2.407 -3.155 1.00 0.00 A ATOM 90 HD2 PRO A 6 13.267 2.465 -2.252 1.00 0.00 A ATOM 91 HD1 PRO A 6 12.577 3.423 -0.928 1.00 0.00 A ATOM 92 HG2 PRO A 6 11.758 3.598 -3.545 1.00 0.00 A ATOM 93 HG1 PRO A 6 10.740 4.011 -2.155 1.00 0.00 A ATOM 94 N PRO A 6 11.762 1.480 -1.136 1.00 0.00 A ATOM 95 O PRO A 6 9.056 -0.712 -2.041 1.00 0.00 A ATOM 96 C ASP A 7 10.508 -3.173 -1.485 1.00 0.00 A ATOM 97 CA ASP A 7 11.184 -2.386 -2.608 1.00 0.00 A ATOM 98 CB ASP A 7 12.577 -2.959 -2.879 1.00 0.00 A ATOM 99 CG ASP A 7 12.534 -4.187 -3.767 1.00 0.00 A ATOM 100 HN ASP A 7 12.157 -0.545 -2.249 1.00 0.00 A ATOM 101 HA ASP A 7 10.588 -2.479 -3.504 1.00 0.00 A ATOM 102 HB2 ASP A 7 13.180 -2.207 -3.365 1.00 0.00 A ATOM 103 HB1 ASP A 7 13.036 -3.231 -1.940 1.00 0.00 A ATOM 104 N ASP A 7 11.276 -0.970 -2.280 1.00 0.00 A ATOM 105 O ASP A 7 9.955 -4.247 -1.721 1.00 0.00 A ATOM 106 OD1 ASP A 7 11.962 -4.101 -4.874 1.00 0.00 A ATOM 107 OD2 ASP A 7 13.074 -5.236 -3.356 1.00 0.00 A ATOM 108 C TRP A 8 8.426 -3.160 0.860 1.00 0.00 A ATOM 109 CA TRP A 8 9.945 -3.317 0.878 1.00 0.00 A ATOM 110 CB TRP A 8 10.530 -2.792 2.203 1.00 0.00 A ATOM 111 CD1 TRP A 8 10.125 -0.274 2.541 1.00 0.00 A ATOM 112 CD2 TRP A 8 8.711 -1.595 3.661 1.00 0.00 A ATOM 113 CE2 TRP A 8 8.380 -0.254 3.930 1.00 0.00 A ATOM 114 CE3 TRP A 8 7.959 -2.606 4.257 1.00 0.00 A ATOM 115 CG TRP A 8 9.828 -1.588 2.766 1.00 0.00 A ATOM 116 CH2 TRP A 8 6.607 -0.915 5.342 1.00 0.00 A ATOM 117 CZ2 TRP A 8 7.327 0.099 4.771 1.00 0.00 A ATOM 118 CZ3 TRP A 8 6.916 -2.257 5.091 1.00 0.00 A ATOM 119 HN TRP A 8 11.013 -1.785 -0.128 1.00 0.00 A ATOM 120 HA TRP A 8 10.178 -4.369 0.792 1.00 0.00 A ATOM 121 HB2 TRP A 8 10.471 -3.577 2.943 1.00 0.00 A ATOM 122 HB1 TRP A 8 11.568 -2.531 2.049 1.00 0.00 A ATOM 123 HD1 TRP A 8 10.927 0.068 1.910 1.00 0.00 A ATOM 124 HE1 TRP A 8 9.263 1.513 3.229 1.00 0.00 A ATOM 125 HE3 TRP A 8 8.182 -3.645 4.076 1.00 0.00 A ATOM 126 HH2 TRP A 8 5.783 -0.688 6.002 1.00 0.00 A ATOM 127 HZ2 TRP A 8 7.076 1.129 4.973 1.00 0.00 A ATOM 128 HZ3 TRP A 8 6.328 -3.028 5.563 1.00 0.00 A ATOM 129 N TRP A 8 10.557 -2.642 -0.263 1.00 0.00 A ATOM 130 NE1 TRP A 8 9.256 0.534 3.233 1.00 0.00 A ATOM 131 O TRP A 8 7.690 -4.143 0.943 1.00 0.00 A ATOM 132 C ALA A 9 5.887 -2.287 -0.508 1.00 0.00 A ATOM 133 CA ALA A 9 6.536 -1.647 0.712 1.00 0.00 A ATOM 134 CB ALA A 9 6.287 -0.146 0.724 1.00 0.00 A ATOM 135 HN ALA A 9 8.598 -1.176 0.672 1.00 0.00 A ATOM 136 HA ALA A 9 6.098 -2.068 1.605 1.00 0.00 A ATOM 137 HB1 ALA A 9 7.210 0.371 0.941 1.00 0.00 A ATOM 138 HB2 ALA A 9 5.917 0.167 -0.241 1.00 0.00 A ATOM 139 HB3 ALA A 9 5.555 0.092 1.483 1.00 0.00 A ATOM 140 N ALA A 9 7.964 -1.921 0.743 1.00 0.00 A ATOM 141 O ALA A 9 4.768 -2.798 -0.438 1.00 0.00 A ATOM 142 C LYS A 10 5.991 -4.355 -2.768 1.00 0.00 A ATOM 143 CA LYS A 10 6.094 -2.836 -2.864 1.00 0.00 A ATOM 144 CB LYS A 10 6.988 -2.445 -4.042 1.00 0.00 A ATOM 145 CD LYS A 10 6.976 -3.280 -6.417 1.00 0.00 A ATOM 146 CE LYS A 10 7.797 -2.422 -7.366 1.00 0.00 A ATOM 147 CG LYS A 10 6.258 -2.433 -5.377 1.00 0.00 A ATOM 148 HN LYS A 10 7.483 -1.841 -1.615 1.00 0.00 A ATOM 149 HA LYS A 10 5.106 -2.437 -3.030 1.00 0.00 A ATOM 150 HB2 LYS A 10 7.387 -1.458 -3.864 1.00 0.00 A ATOM 151 HB1 LYS A 10 7.806 -3.148 -4.108 1.00 0.00 A ATOM 152 HD2 LYS A 10 7.635 -3.971 -5.911 1.00 0.00 A ATOM 153 HD1 LYS A 10 6.241 -3.831 -6.986 1.00 0.00 A ATOM 154 HE2 LYS A 10 7.418 -1.411 -7.338 1.00 0.00 A ATOM 155 HE1 LYS A 10 8.827 -2.429 -7.039 1.00 0.00 A ATOM 156 HG2 LYS A 10 5.261 -2.822 -5.236 1.00 0.00 A ATOM 157 HG1 LYS A 10 6.200 -1.414 -5.734 1.00 0.00 A ATOM 158 HZ1 LYS A 10 6.795 -3.339 -8.953 1.00 0.00 A ATOM 159 HZ2 LYS A 10 7.890 -2.144 -9.434 1.00 0.00 A ATOM 160 HZ3 LYS A 10 8.457 -3.652 -8.920 1.00 0.00 A ATOM 161 N LYS A 10 6.599 -2.259 -1.625 1.00 0.00 A ATOM 162 NZ LYS A 10 7.730 -2.925 -8.766 1.00 0.00 A ATOM 163 O LYS A 10 5.354 -4.993 -3.607 1.00 0.00 A ATOM 164 C ASP A 11 5.556 -6.768 -0.485 1.00 0.00 A ATOM 165 CA ASP A 11 6.572 -6.380 -1.558 1.00 0.00 A ATOM 166 CB ASP A 11 7.960 -6.909 -1.186 1.00 0.00 A ATOM 167 CG ASP A 11 8.456 -7.962 -2.158 1.00 0.00 A ATOM 168 HN ASP A 11 7.104 -4.382 -1.100 1.00 0.00 A ATOM 169 HA ASP A 11 6.268 -6.821 -2.496 1.00 0.00 A ATOM 170 HB2 ASP A 11 8.662 -6.088 -1.185 1.00 0.00 A ATOM 171 HB1 ASP A 11 7.921 -7.346 -0.198 1.00 0.00 A ATOM 172 N ASP A 11 6.613 -4.936 -1.745 1.00 0.00 A ATOM 173 O ASP A 11 5.325 -7.951 -0.237 1.00 0.00 A ATOM 174 OD1 ASP A 11 9.051 -7.584 -3.189 1.00 0.00 A ATOM 175 OD2 ASP A 11 8.250 -9.164 -1.887 1.00 0.00 A ATOM 176 C ILE A 12 2.643 -5.302 0.856 1.00 0.00 A ATOM 177 CA ILE A 12 3.962 -6.004 1.189 1.00 0.00 A ATOM 178 CB ILE A 12 4.489 -5.526 2.560 1.00 0.00 A ATOM 179 CD1 ILE A 12 6.840 -5.630 3.527 1.00 0.00 A ATOM 180 CG1 ILE A 12 5.651 -6.412 3.016 1.00 0.00 A ATOM 181 CG2 ILE A 12 3.381 -5.527 3.605 1.00 0.00 A ATOM 182 HN ILE A 12 5.174 -4.842 -0.093 1.00 0.00 A ATOM 183 HA ILE A 12 3.792 -7.067 1.245 1.00 0.00 A ATOM 184 HB ILE A 12 4.843 -4.515 2.447 1.00 0.00 A ATOM 185 HD11 ILE A 12 6.929 -4.707 2.974 1.00 0.00 A ATOM 186 HD12 ILE A 12 6.703 -5.410 4.575 1.00 0.00 A ATOM 187 HD13 ILE A 12 7.739 -6.215 3.395 1.00 0.00 A ATOM 188 N ILE A 12 4.950 -5.766 0.147 1.00 0.00 A ATOM 189 O ILE A 12 2.590 -4.075 0.775 1.00 0.00 A ATOM 190 C PRO A 13 -0.397 -4.770 1.477 1.00 0.00 A ATOM 191 CA PRO A 13 0.244 -5.516 0.312 1.00 0.00 A ATOM 192 CB PRO A 13 -0.586 -6.750 -0.048 1.00 0.00 A ATOM 193 CD PRO A 13 1.532 -7.547 0.715 1.00 0.00 A ATOM 194 CG PRO A 13 0.064 -7.870 0.687 1.00 0.00 A ATOM 195 HA PRO A 13 0.298 -4.857 -0.543 1.00 0.00 A ATOM 196 HB2 PRO A 13 -1.608 -6.607 0.271 1.00 0.00 A ATOM 197 HB1 PRO A 13 -0.555 -6.910 -1.115 1.00 0.00 A ATOM 198 HD2 PRO A 13 1.978 -7.900 1.632 1.00 0.00 A ATOM 199 HD1 PRO A 13 2.030 -7.981 -0.139 1.00 0.00 A ATOM 200 HG2 PRO A 13 -0.327 -7.925 1.692 1.00 0.00 A ATOM 201 HG1 PRO A 13 -0.106 -8.800 0.165 1.00 0.00 A ATOM 202 N PRO A 13 1.560 -6.074 0.649 1.00 0.00 A ATOM 203 O PRO A 13 -0.462 -5.276 2.597 1.00 0.00 A ATOM 204 C CYS A 14 -2.855 -3.360 2.635 1.00 0.00 A ATOM 205 CA CYS A 14 -1.536 -2.737 2.195 1.00 0.00 A ATOM 206 CB CYS A 14 -1.780 -1.329 1.655 1.00 0.00 A ATOM 207 HN CYS A 14 -0.804 -3.229 0.275 1.00 0.00 A ATOM 208 HA CYS A 14 -0.879 -2.675 3.050 1.00 0.00 A ATOM 209 HB2 CYS A 14 -0.849 -0.925 1.286 1.00 0.00 A ATOM 210 HB1 CYS A 14 -2.492 -1.381 0.844 1.00 0.00 A ATOM 211 N CYS A 14 -0.882 -3.568 1.192 1.00 0.00 A ATOM 212 O CYS A 14 -3.625 -3.850 1.809 1.00 0.00 A ATOM 213 SG CYS A 14 -2.431 -0.177 2.886 1.00 0.00 A ATOM 214 C ARG A 15 -5.561 -3.336 3.768 1.00 0.00 A ATOM 215 CA ARG A 15 -4.342 -3.916 4.480 1.00 0.00 A ATOM 216 CB ARG A 15 -4.440 -3.634 5.978 1.00 0.00 A ATOM 217 CD ARG A 15 -4.042 -4.868 8.132 1.00 0.00 A ATOM 218 CG ARG A 15 -3.438 -4.418 6.811 1.00 0.00 A ATOM 219 CZ ARG A 15 -2.230 -4.600 9.780 1.00 0.00 A ATOM 220 HN ARG A 15 -2.460 -2.945 4.553 1.00 0.00 A ATOM 221 HA ARG A 15 -4.315 -4.984 4.320 1.00 0.00 A ATOM 222 HB2 ARG A 15 -4.269 -2.580 6.145 1.00 0.00 A ATOM 223 HB1 ARG A 15 -5.433 -3.886 6.316 1.00 0.00 A ATOM 224 HD2 ARG A 15 -4.541 -4.028 8.590 1.00 0.00 A ATOM 225 HD1 ARG A 15 -4.762 -5.650 7.935 1.00 0.00 A ATOM 226 HE ARG A 15 -2.938 -6.350 9.133 1.00 0.00 A ATOM 227 HG2 ARG A 15 -3.124 -5.288 6.255 1.00 0.00 A ATOM 228 HG1 ARG A 15 -2.583 -3.789 7.012 1.00 0.00 A ATOM 229 HH11 ARG A 15 -2.993 -2.861 9.084 1.00 0.00 A ATOM 230 HH12 ARG A 15 -1.719 -2.700 10.246 1.00 0.00 A ATOM 231 HH21 ARG A 15 -1.261 -6.140 10.660 1.00 0.00 A ATOM 232 HH22 ARG A 15 -0.735 -4.561 11.140 1.00 0.00 A ATOM 233 N ARG A 15 -3.112 -3.344 3.940 1.00 0.00 A ATOM 234 NE ARG A 15 -3.028 -5.377 9.052 1.00 0.00 A ATOM 235 NH1 ARG A 15 -2.322 -3.278 9.697 1.00 0.00 A ATOM 236 NH2 ARG A 15 -1.335 -5.145 10.594 1.00 0.00 A ATOM 237 O ARG A 15 -6.608 -3.974 3.692 1.00 0.00 A ATOM 238 C ASN A 16 -6.851 -2.259 1.270 1.00 0.00 A ATOM 239 CA ASN A 16 -6.485 -1.469 2.517 1.00 0.00 A ATOM 240 CB ASN A 16 -6.067 -0.054 2.125 1.00 0.00 A ATOM 241 CG ASN A 16 -5.811 0.827 3.329 1.00 0.00 A ATOM 242 HN ASN A 16 -4.550 -1.678 3.326 1.00 0.00 A ATOM 243 HA ASN A 16 -7.342 -1.422 3.165 1.00 0.00 A ATOM 244 HB2 ASN A 16 -5.162 -0.101 1.540 1.00 0.00 A ATOM 245 HB1 ASN A 16 -6.850 0.396 1.534 1.00 0.00 A ATOM 246 HD21 ASN A 16 -7.240 2.069 2.741 1.00 0.00 A ATOM 247 HD22 ASN A 16 -6.423 2.498 4.196 1.00 0.00 A ATOM 248 N ASN A 16 -5.408 -2.131 3.238 1.00 0.00 A ATOM 249 ND2 ASN A 16 -6.569 1.907 3.434 1.00 0.00 A ATOM 250 O ASN A 16 -8.007 -2.598 1.055 1.00 0.00 A ATOM 251 OD1 ASN A 16 -4.946 0.537 4.155 1.00 0.00 A ATOM 252 C ILE A 17 -6.463 -4.749 -0.449 1.00 0.00 A ATOM 253 CA ILE A 17 -6.056 -3.313 -0.770 1.00 0.00 A ATOM 254 CB ILE A 17 -4.784 -3.354 -1.643 1.00 0.00 A ATOM 255 CD1 ILE A 17 -5.030 -0.887 -2.202 1.00 0.00 A ATOM 256 CG1 ILE A 17 -4.116 -1.979 -1.698 1.00 0.00 A ATOM 257 CG2 ILE A 17 -5.120 -3.839 -3.045 1.00 0.00 A ATOM 258 HN ILE A 17 -4.947 -2.251 0.690 1.00 0.00 A ATOM 259 HA ILE A 17 -6.846 -2.839 -1.334 1.00 0.00 A ATOM 260 HB ILE A 17 -4.097 -4.061 -1.202 1.00 0.00 A ATOM 261 HD11 ILE A 17 -5.925 -0.860 -1.599 1.00 0.00 A ATOM 262 HD12 ILE A 17 -4.522 0.064 -2.137 1.00 0.00 A ATOM 263 HD13 ILE A 17 -5.294 -1.085 -3.231 1.00 0.00 A ATOM 264 N ILE A 17 -5.848 -2.551 0.457 1.00 0.00 A ATOM 265 O ILE A 17 -7.186 -5.389 -1.208 1.00 0.00 A ATOM 266 C THR A 18 -7.636 -6.747 1.749 1.00 0.00 A ATOM 267 CA THR A 18 -6.252 -6.615 1.106 1.00 0.00 A ATOM 268 CB THR A 18 -5.169 -7.078 2.088 1.00 0.00 A ATOM 269 CG2 THR A 18 -5.572 -8.275 2.925 1.00 0.00 A ATOM 270 HN THR A 18 -5.381 -4.685 1.227 1.00 0.00 A ATOM 271 HA THR A 18 -6.217 -7.247 0.232 1.00 0.00 A ATOM 272 HB THR A 18 -4.942 -6.266 2.763 1.00 0.00 A ATOM 273 HG1 THR A 18 -4.132 -8.213 0.874 1.00 0.00 A ATOM 274 HG21 THR A 18 -6.093 -8.989 2.304 1.00 0.00 A ATOM 275 HG22 THR A 18 -4.691 -8.736 3.343 1.00 0.00 A ATOM 276 HG23 THR A 18 -6.223 -7.950 3.723 1.00 0.00 A ATOM 277 N THR A 18 -5.968 -5.248 0.676 1.00 0.00 A ATOM 278 O THR A 18 -8.337 -7.736 1.530 1.00 0.00 A ATOM 279 OG1 THR A 18 -3.981 -7.422 1.397 1.00 0.00 A ATOM 280 C ILE A 19 -10.369 -5.006 2.521 1.00 0.00 A ATOM 281 CA ILE A 19 -9.295 -5.799 3.262 1.00 0.00 A ATOM 282 CB ILE A 19 -9.137 -5.245 4.701 1.00 0.00 A ATOM 283 CD1 ILE A 19 -7.039 -5.770 6.043 1.00 0.00 A ATOM 284 CG1 ILE A 19 -8.393 -6.254 5.576 1.00 0.00 A ATOM 285 CG2 ILE A 19 -10.485 -4.898 5.324 1.00 0.00 A ATOM 286 HN ILE A 19 -7.405 -5.014 2.717 1.00 0.00 A ATOM 287 HA ILE A 19 -9.609 -6.830 3.333 1.00 0.00 A ATOM 288 HB ILE A 19 -8.556 -4.338 4.647 1.00 0.00 A ATOM 289 HD11 ILE A 19 -7.154 -4.831 6.566 1.00 0.00 A ATOM 290 HD12 ILE A 19 -6.604 -6.501 6.708 1.00 0.00 A ATOM 291 HD13 ILE A 19 -6.393 -5.629 5.190 1.00 0.00 A ATOM 292 N ILE A 19 -8.012 -5.768 2.563 1.00 0.00 A ATOM 293 O ILE A 19 -11.449 -5.522 2.235 1.00 0.00 A ATOM 294 C TYR A 20 -10.945 -3.013 0.045 1.00 0.00 A ATOM 295 CA TYR A 20 -11.018 -2.870 1.563 1.00 0.00 A ATOM 296 CB TYR A 20 -10.734 -1.413 1.942 1.00 0.00 A ATOM 297 CD1 TYR A 20 -11.061 -1.950 4.390 1.00 0.00 A ATOM 298 CD2 TYR A 20 -9.488 -0.255 3.813 1.00 0.00 A ATOM 299 CE1 TYR A 20 -10.780 -1.760 5.730 1.00 0.00 A ATOM 300 CE2 TYR A 20 -9.201 -0.060 5.151 1.00 0.00 A ATOM 301 CG TYR A 20 -10.423 -1.204 3.409 1.00 0.00 A ATOM 302 CZ TYR A 20 -9.849 -0.815 6.105 1.00 0.00 A ATOM 303 HN TYR A 20 -9.201 -3.391 2.513 1.00 0.00 A ATOM 304 HA TYR A 20 -12.012 -3.129 1.894 1.00 0.00 A ATOM 305 HB2 TYR A 20 -9.887 -1.062 1.373 1.00 0.00 A ATOM 306 HB1 TYR A 20 -11.595 -0.813 1.695 1.00 0.00 A ATOM 307 HD1 TYR A 20 -11.789 -2.691 4.095 1.00 0.00 A ATOM 308 HD2 TYR A 20 -8.980 0.337 3.064 1.00 0.00 A ATOM 309 HE1 TYR A 20 -11.287 -2.352 6.477 1.00 0.00 A ATOM 310 HE2 TYR A 20 -8.472 0.681 5.444 1.00 0.00 A ATOM 311 HH TYR A 20 -8.773 -1.112 7.671 1.00 0.00 A ATOM 312 N TYR A 20 -10.073 -3.748 2.241 1.00 0.00 A ATOM 313 O TYR A 20 -11.803 -2.497 -0.670 1.00 0.00 A ATOM 314 OH TYR A 20 -9.566 -0.624 7.438 1.00 0.00 A ATOM 315 C GLY A 21 -9.429 -2.510 -2.547 1.00 0.00 A ATOM 316 CA GLY A 21 -9.755 -3.834 -1.882 1.00 0.00 A ATOM 317 HN GLY A 21 -9.239 -4.059 0.161 1.00 0.00 A ATOM 318 HA2 GLY A 21 -8.961 -4.536 -2.080 1.00 0.00 A ATOM 319 HA1 GLY A 21 -10.676 -4.218 -2.297 1.00 0.00 A ATOM 320 N GLY A 21 -9.911 -3.685 -0.447 1.00 0.00 A ATOM 321 O GLY A 21 -9.414 -2.407 -3.774 1.00 0.00 A ATOM 322 C TYR A 22 -8.142 0.641 -1.127 1.00 0.00 A ATOM 323 CA TYR A 22 -8.848 -0.160 -2.215 1.00 0.00 A ATOM 324 CB TYR A 22 -10.129 0.571 -2.634 1.00 0.00 A ATOM 325 CD1 TYR A 22 -10.544 2.283 -0.820 1.00 0.00 A ATOM 326 CD2 TYR A 22 -12.030 0.425 -0.970 1.00 0.00 A ATOM 327 CE1 TYR A 22 -11.250 2.769 0.265 1.00 0.00 A ATOM 328 CE2 TYR A 22 -12.742 0.902 0.116 1.00 0.00 A ATOM 329 CG TYR A 22 -10.922 1.105 -1.456 1.00 0.00 A ATOM 330 CZ TYR A 22 -12.346 2.075 0.729 1.00 0.00 A ATOM 331 HN TYR A 22 -9.202 -1.640 -0.759 1.00 0.00 A ATOM 332 HA TYR A 22 -8.192 -0.257 -3.068 1.00 0.00 A ATOM 333 HB2 TYR A 22 -9.872 1.405 -3.269 1.00 0.00 A ATOM 334 HB1 TYR A 22 -10.764 -0.111 -3.181 1.00 0.00 A ATOM 335 HD1 TYR A 22 -12.339 -0.491 -1.452 1.00 0.00 A ATOM 336 HD2 TYR A 22 -9.686 2.825 -1.188 1.00 0.00 A ATOM 337 HE1 TYR A 22 -13.599 0.358 0.482 1.00 0.00 A ATOM 338 HE2 TYR A 22 -10.936 3.686 0.746 1.00 0.00 A ATOM 339 HH TYR A 22 -12.442 2.775 2.517 1.00 0.00 A ATOM 340 N TYR A 22 -9.170 -1.491 -1.726 1.00 0.00 A ATOM 341 O TYR A 22 -8.481 0.527 0.050 1.00 0.00 A ATOM 342 OH TYR A 22 -13.052 2.552 1.810 1.00 0.00 A ATOM 343 C CYS A 23 -6.647 3.775 -0.894 1.00 0.00 A ATOM 344 CA CYS A 23 -6.476 2.300 -0.557 1.00 0.00 A ATOM 345 CB CYS A 23 -4.992 1.949 -0.508 1.00 0.00 A ATOM 346 HN CYS A 23 -6.968 1.540 -2.472 1.00 0.00 A ATOM 347 HA CYS A 23 -6.909 2.113 0.415 1.00 0.00 A ATOM 348 HB2 CYS A 23 -4.884 0.884 -0.367 1.00 0.00 A ATOM 349 HB1 CYS A 23 -4.528 2.237 -1.440 1.00 0.00 A ATOM 350 N CYS A 23 -7.186 1.470 -1.519 1.00 0.00 A ATOM 351 O CYS A 23 -5.764 4.389 -1.495 1.00 0.00 A ATOM 352 SG CYS A 23 -4.106 2.779 0.832 1.00 0.00 A ATOM 353 C LYS A 24 -6.950 6.629 -0.176 1.00 0.00 A ATOM 354 CA LYS A 24 -8.056 5.753 -0.758 1.00 0.00 A ATOM 355 CB LYS A 24 -9.410 6.151 -0.166 1.00 0.00 A ATOM 356 CD LYS A 24 -10.516 8.213 -1.090 1.00 0.00 A ATOM 357 CE LYS A 24 -11.276 8.790 -2.274 1.00 0.00 A ATOM 358 CG LYS A 24 -10.385 6.700 -1.195 1.00 0.00 A ATOM 359 HN LYS A 24 -8.447 3.807 -0.020 1.00 0.00 A ATOM 360 HA LYS A 24 -8.085 5.894 -1.829 1.00 0.00 A ATOM 361 HB2 LYS A 24 -9.857 5.282 0.293 1.00 0.00 A ATOM 362 HB1 LYS A 24 -9.254 6.906 0.591 1.00 0.00 A ATOM 363 HD2 LYS A 24 -11.046 8.456 -0.182 1.00 0.00 A ATOM 364 HD1 LYS A 24 -9.528 8.647 -1.061 1.00 0.00 A ATOM 365 HE2 LYS A 24 -11.806 7.991 -2.771 1.00 0.00 A ATOM 366 HE1 LYS A 24 -11.985 9.519 -1.909 1.00 0.00 A ATOM 367 HG2 LYS A 24 -10.031 6.448 -2.183 1.00 0.00 A ATOM 368 HG1 LYS A 24 -11.355 6.252 -1.034 1.00 0.00 A ATOM 369 HZ1 LYS A 24 -9.539 9.843 -2.759 1.00 0.00 A ATOM 370 HZ2 LYS A 24 -10.037 8.756 -3.955 1.00 0.00 A ATOM 371 HZ3 LYS A 24 -10.863 10.217 -3.742 1.00 0.00 A ATOM 372 N LYS A 24 -7.782 4.344 -0.499 1.00 0.00 A ATOM 373 NZ LYS A 24 -10.365 9.447 -3.251 1.00 0.00 A ATOM 374 O LYS A 24 -6.747 7.764 -0.610 1.00 0.00 A ATOM 375 C LYS A 25 -3.843 6.646 0.650 1.00 0.00 A ATOM 376 CA LYS A 25 -5.140 6.806 1.443 1.00 0.00 A ATOM 377 CB LYS A 25 -4.939 6.306 2.878 1.00 0.00 A ATOM 378 CD LYS A 25 -7.179 7.058 3.750 1.00 0.00 A ATOM 379 CE LYS A 25 -7.482 7.311 5.219 1.00 0.00 A ATOM 380 CG LYS A 25 -6.229 5.883 3.569 1.00 0.00 A ATOM 381 HN LYS A 25 -6.439 5.177 1.100 1.00 0.00 A ATOM 382 HA LYS A 25 -5.403 7.853 1.471 1.00 0.00 A ATOM 383 HB2 LYS A 25 -4.268 5.459 2.859 1.00 0.00 A ATOM 384 HB1 LYS A 25 -4.487 7.096 3.459 1.00 0.00 A ATOM 385 HD2 LYS A 25 -6.725 7.944 3.329 1.00 0.00 A ATOM 386 HD1 LYS A 25 -8.102 6.844 3.233 1.00 0.00 A ATOM 387 HE2 LYS A 25 -8.173 8.137 5.293 1.00 0.00 A ATOM 388 HE1 LYS A 25 -7.935 6.424 5.637 1.00 0.00 A ATOM 389 HG2 LYS A 25 -6.721 5.128 2.969 1.00 0.00 A ATOM 390 HG1 LYS A 25 -5.988 5.472 4.538 1.00 0.00 A ATOM 391 HZ1 LYS A 25 -5.682 8.339 5.477 1.00 0.00 A ATOM 392 HZ2 LYS A 25 -6.508 8.033 6.920 1.00 0.00 A ATOM 393 HZ3 LYS A 25 -5.682 6.782 6.136 1.00 0.00 A ATOM 394 N LYS A 25 -6.233 6.087 0.804 1.00 0.00 A ATOM 395 NZ LYS A 25 -6.253 7.639 5.992 1.00 0.00 A ATOM 396 O LYS A 25 -2.819 7.235 0.998 1.00 0.00 A ATOM 397 C GLU A 26 -2.123 6.957 -1.714 1.00 0.00 A ATOM 398 CA GLU A 26 -2.714 5.624 -1.256 1.00 0.00 A ATOM 399 CB GLU A 26 -3.084 4.747 -2.461 1.00 0.00 A ATOM 400 CD GLU A 26 -2.386 6.018 -4.533 1.00 0.00 A ATOM 401 CG GLU A 26 -2.104 4.839 -3.623 1.00 0.00 A ATOM 402 HN GLU A 26 -4.730 5.407 -0.652 1.00 0.00 A ATOM 403 HA GLU A 26 -1.979 5.107 -0.658 1.00 0.00 A ATOM 404 HB2 GLU A 26 -3.127 3.715 -2.138 1.00 0.00 A ATOM 405 HB1 GLU A 26 -4.060 5.042 -2.818 1.00 0.00 A ATOM 406 HG2 GLU A 26 -1.105 4.940 -3.228 1.00 0.00 A ATOM 407 HG1 GLU A 26 -2.170 3.932 -4.205 1.00 0.00 A ATOM 408 N GLU A 26 -3.889 5.849 -0.419 1.00 0.00 A ATOM 409 O GLU A 26 -0.905 7.111 -1.797 1.00 0.00 A ATOM 410 OE1 GLU A 26 -3.318 5.922 -5.359 1.00 0.00 A ATOM 411 OE2 GLU A 26 -1.674 7.039 -4.420 1.00 0.00 A ATOM 412 C LYS A 27 -1.809 9.951 -1.293 1.00 0.00 A ATOM 413 CA LYS A 27 -2.559 9.244 -2.422 1.00 0.00 A ATOM 414 CB LYS A 27 -3.758 10.086 -2.862 1.00 0.00 A ATOM 415 CD LYS A 27 -3.560 11.000 -5.195 1.00 0.00 A ATOM 416 CE LYS A 27 -4.199 11.010 -6.574 1.00 0.00 A ATOM 417 CG LYS A 27 -4.132 9.894 -4.322 1.00 0.00 A ATOM 418 HN LYS A 27 -3.955 7.742 -1.896 1.00 0.00 A ATOM 419 HA LYS A 27 -1.889 9.119 -3.261 1.00 0.00 A ATOM 420 HB2 LYS A 27 -4.611 9.820 -2.256 1.00 0.00 A ATOM 421 HB1 LYS A 27 -3.527 11.129 -2.706 1.00 0.00 A ATOM 422 HD2 LYS A 27 -3.741 11.952 -4.718 1.00 0.00 A ATOM 423 HD1 LYS A 27 -2.495 10.846 -5.302 1.00 0.00 A ATOM 424 HE2 LYS A 27 -3.916 11.920 -7.082 1.00 0.00 A ATOM 425 HE1 LYS A 27 -3.836 10.159 -7.131 1.00 0.00 A ATOM 426 HG2 LYS A 27 -3.746 8.946 -4.662 1.00 0.00 A ATOM 427 HG1 LYS A 27 -5.209 9.899 -4.411 1.00 0.00 A ATOM 428 HZ1 LYS A 27 -6.013 11.307 -5.581 1.00 0.00 A ATOM 429 HZ2 LYS A 27 -6.108 11.513 -7.257 1.00 0.00 A ATOM 430 HZ3 LYS A 27 -6.003 9.957 -6.599 1.00 0.00 A ATOM 431 N LYS A 27 -2.996 7.920 -1.994 1.00 0.00 A ATOM 432 NZ LYS A 27 -5.685 10.942 -6.498 1.00 0.00 A ATOM 433 O LYS A 27 -1.108 10.938 -1.519 1.00 0.00 A ATOM 434 C GLU A 28 -0.007 9.217 1.353 1.00 0.00 A ATOM 435 CA GLU A 28 -1.296 9.977 1.091 1.00 0.00 A ATOM 436 CB GLU A 28 -2.214 9.899 2.312 1.00 0.00 A ATOM 437 CD GLU A 28 -4.465 10.471 3.306 1.00 0.00 A ATOM 438 CG GLU A 28 -3.495 10.703 2.163 1.00 0.00 A ATOM 439 HN GLU A 28 -2.517 8.633 0.033 1.00 0.00 A ATOM 440 HA GLU A 28 -1.061 11.011 0.887 1.00 0.00 A ATOM 441 HB2 GLU A 28 -2.480 8.866 2.482 1.00 0.00 A ATOM 442 HB1 GLU A 28 -1.679 10.269 3.174 1.00 0.00 A ATOM 443 HG2 GLU A 28 -3.244 11.752 2.132 1.00 0.00 A ATOM 444 HG1 GLU A 28 -3.976 10.420 1.238 1.00 0.00 A ATOM 445 N GLU A 28 -1.956 9.426 -0.080 1.00 0.00 A ATOM 446 O GLU A 28 0.326 8.282 0.623 1.00 0.00 A ATOM 447 OE1 GLU A 28 -4.967 9.334 3.436 1.00 0.00 A ATOM 448 OE2 GLU A 28 -4.722 11.425 4.069 1.00 0.00 A ATOM 449 C GLY A 29 1.805 7.488 3.103 1.00 0.00 A ATOM 450 CA GLY A 29 1.971 8.953 2.708 1.00 0.00 A ATOM 451 HN GLY A 29 0.412 10.370 2.930 1.00 0.00 A ATOM 452 HA2 GLY A 29 2.622 9.005 1.849 1.00 0.00 A ATOM 453 HA1 GLY A 29 2.438 9.480 3.527 1.00 0.00 A ATOM 454 N GLY A 29 0.721 9.616 2.385 1.00 0.00 A ATOM 455 O GLY A 29 2.658 6.940 3.801 1.00 0.00 A ATOM 456 C CYS A 30 1.558 4.557 2.324 1.00 0.00 A ATOM 457 CA CYS A 30 0.498 5.437 2.983 1.00 0.00 A ATOM 458 CB CYS A 30 -0.890 4.996 2.519 1.00 0.00 A ATOM 459 HN CYS A 30 0.068 7.309 2.101 1.00 0.00 A ATOM 460 HA CYS A 30 0.563 5.329 4.054 1.00 0.00 A ATOM 461 HB2 CYS A 30 -1.577 5.820 2.626 1.00 0.00 A ATOM 462 HB1 CYS A 30 -0.839 4.711 1.477 1.00 0.00 A ATOM 463 N CYS A 30 0.723 6.841 2.659 1.00 0.00 A ATOM 464 O CYS A 30 1.778 4.640 1.116 1.00 0.00 A ATOM 465 SG CYS A 30 -1.562 3.594 3.439 1.00 0.00 A ATOM 466 C PRO A 31 2.694 1.562 1.930 1.00 0.00 A ATOM 467 CA PRO A 31 3.271 2.812 2.584 1.00 0.00 A ATOM 468 CB PRO A 31 4.064 2.442 3.836 1.00 0.00 A ATOM 469 CD PRO A 31 2.048 3.529 4.563 1.00 0.00 A ATOM 470 CG PRO A 31 3.058 2.471 4.935 1.00 0.00 A ATOM 471 HA PRO A 31 3.916 3.322 1.884 1.00 0.00 A ATOM 472 HB2 PRO A 31 4.493 1.457 3.716 1.00 0.00 A ATOM 473 HB1 PRO A 31 4.847 3.166 3.998 1.00 0.00 A ATOM 474 HD2 PRO A 31 1.047 3.188 4.783 1.00 0.00 A ATOM 475 HD1 PRO A 31 2.257 4.449 5.088 1.00 0.00 A ATOM 476 HG2 PRO A 31 2.576 1.507 5.016 1.00 0.00 A ATOM 477 HG1 PRO A 31 3.542 2.727 5.866 1.00 0.00 A ATOM 478 N PRO A 31 2.235 3.699 3.108 1.00 0.00 A ATOM 479 O PRO A 31 1.610 1.114 2.293 1.00 0.00 A ATOM 480 C PHE A 32 2.668 0.147 -1.206 1.00 0.00 A ATOM 481 CA PHE A 32 3.073 -0.194 0.219 1.00 0.00 A ATOM 482 CB PHE A 32 1.952 -0.987 0.905 1.00 0.00 A ATOM 483 CD1 PHE A 32 3.568 -2.129 2.427 1.00 0.00 A ATOM 484 CD2 PHE A 32 1.513 -1.359 3.351 1.00 0.00 A ATOM 485 CE1 PHE A 32 3.955 -2.601 3.664 1.00 0.00 A ATOM 486 CE2 PHE A 32 1.892 -1.831 4.594 1.00 0.00 A ATOM 487 CG PHE A 32 2.348 -1.505 2.256 1.00 0.00 A ATOM 488 CZ PHE A 32 3.115 -2.453 4.751 1.00 0.00 A ATOM 489 HN PHE A 32 4.293 1.451 0.749 1.00 0.00 A ATOM 490 HA PHE A 32 3.953 -0.819 0.172 1.00 0.00 A ATOM 491 HB2 PHE A 32 1.085 -0.356 1.025 1.00 0.00 A ATOM 492 HB1 PHE A 32 1.692 -1.833 0.288 1.00 0.00 A ATOM 493 HD1 PHE A 32 4.221 -2.251 1.575 1.00 0.00 A ATOM 494 HD2 PHE A 32 0.556 -0.873 3.228 1.00 0.00 A ATOM 495 HE1 PHE A 32 4.914 -3.086 3.781 1.00 0.00 A ATOM 496 HE2 PHE A 32 1.232 -1.713 5.441 1.00 0.00 A ATOM 497 HZ PHE A 32 3.415 -2.820 5.721 1.00 0.00 A ATOM 498 N PHE A 32 3.446 1.017 0.967 1.00 0.00 A ATOM 499 O PHE A 32 2.225 1.260 -1.487 1.00 0.00 A ATOM 500 C LYS A 33 0.985 -0.872 -3.718 1.00 0.00 A ATOM 501 CA LYS A 33 2.471 -0.612 -3.503 1.00 0.00 A ATOM 502 CB LYS A 33 3.302 -1.521 -4.412 1.00 0.00 A ATOM 503 CD LYS A 33 2.841 -0.007 -6.371 1.00 0.00 A ATOM 504 CE LYS A 33 4.195 0.680 -6.294 1.00 0.00 A ATOM 505 CG LYS A 33 2.913 -1.446 -5.882 1.00 0.00 A ATOM 506 HN LYS A 33 3.188 -1.686 -1.817 1.00 0.00 A ATOM 507 HA LYS A 33 2.681 0.418 -3.749 1.00 0.00 A ATOM 508 HB2 LYS A 33 4.341 -1.241 -4.326 1.00 0.00 A ATOM 509 HB1 LYS A 33 3.187 -2.544 -4.083 1.00 0.00 A ATOM 510 HD2 LYS A 33 2.503 -0.002 -7.396 1.00 0.00 A ATOM 511 HD1 LYS A 33 2.137 0.536 -5.756 1.00 0.00 A ATOM 512 HE2 LYS A 33 4.075 1.630 -5.794 1.00 0.00 A ATOM 513 HE1 LYS A 33 4.870 0.058 -5.725 1.00 0.00 A ATOM 514 HG2 LYS A 33 3.648 -1.977 -6.467 1.00 0.00 A ATOM 515 HG1 LYS A 33 1.945 -1.910 -6.010 1.00 0.00 A ATOM 516 HZ1 LYS A 33 4.371 0.246 -8.330 1.00 0.00 A ATOM 517 HZ2 LYS A 33 4.567 1.885 -7.959 1.00 0.00 A ATOM 518 HZ3 LYS A 33 5.807 0.786 -7.619 1.00 0.00 A ATOM 519 N LYS A 33 2.826 -0.817 -2.104 1.00 0.00 A ATOM 520 NZ LYS A 33 4.775 0.915 -7.645 1.00 0.00 A ATOM 521 O LYS A 33 0.561 -2.015 -3.889 1.00 0.00 A ATOM 522 C HIS A 34 -1.596 0.193 -5.374 1.00 0.00 A ATOM 523 CA HIS A 34 -1.238 0.088 -3.896 1.00 0.00 A ATOM 524 CB HIS A 34 -1.962 1.181 -3.102 1.00 0.00 A ATOM 525 CD2 HIS A 34 -1.931 1.072 -0.512 1.00 0.00 A ATOM 526 CE1 HIS A 34 -0.010 2.000 -0.138 1.00 0.00 A ATOM 527 CG HIS A 34 -1.407 1.392 -1.723 1.00 0.00 A ATOM 528 HN HIS A 34 0.599 1.081 -3.564 1.00 0.00 A ATOM 529 HA HIS A 34 -1.550 -0.878 -3.529 1.00 0.00 A ATOM 530 HB2 HIS A 34 -1.882 2.115 -3.636 1.00 0.00 A ATOM 531 HB1 HIS A 34 -3.003 0.916 -3.005 1.00 0.00 A ATOM 532 HD1 HIS A 34 0.434 2.335 -2.137 1.00 0.00 A ATOM 533 HD2 HIS A 34 -2.894 0.606 -0.335 1.00 0.00 A ATOM 534 HE1 HIS A 34 0.871 2.395 0.356 1.00 0.00 A ATOM 535 N HIS A 34 0.201 0.198 -3.706 1.00 0.00 A ATOM 536 ND1 HIS A 34 -0.189 1.983 -1.467 1.00 0.00 A ATOM 537 NE2 HIS A 34 -1.037 1.461 0.487 1.00 0.00 A ATOM 538 O HIS A 34 -2.027 1.245 -5.847 1.00 0.00 A ATOM 539 C SER A 35 -3.110 -1.497 -7.772 1.00 0.00 A ATOM 540 CA SER A 35 -1.712 -0.939 -7.526 1.00 0.00 A ATOM 541 CB SER A 35 -0.674 -1.783 -8.268 1.00 0.00 A ATOM 542 HN SER A 35 -1.060 -1.712 -5.666 1.00 0.00 A ATOM 543 HA SER A 35 -1.672 0.074 -7.897 1.00 0.00 A ATOM 544 HB2 SER A 35 -0.265 -2.521 -7.595 1.00 0.00 A ATOM 545 HB1 SER A 35 -1.147 -2.280 -9.102 1.00 0.00 A ATOM 546 HG SER A 35 0.278 -0.848 -9.702 1.00 0.00 A ATOM 547 N SER A 35 -1.410 -0.905 -6.100 1.00 0.00 A ATOM 548 O SER A 35 -3.360 -2.685 -7.565 1.00 0.00 A ATOM 549 OG SER A 35 0.383 -0.976 -8.757 1.00 0.00 A ATOM 550 C ASP A 36 -5.738 -0.825 -9.960 1.00 0.00 A ATOM 551 CA ASP A 36 -5.390 -1.041 -8.491 1.00 0.00 A ATOM 552 CB ASP A 36 -6.361 -0.259 -7.605 1.00 0.00 A ATOM 553 CG ASP A 36 -6.564 -0.914 -6.252 1.00 0.00 A ATOM 554 HN ASP A 36 -3.757 0.299 -8.363 1.00 0.00 A ATOM 555 HA ASP A 36 -5.476 -2.092 -8.264 1.00 0.00 A ATOM 556 HB2 ASP A 36 -5.974 0.736 -7.447 1.00 0.00 A ATOM 557 HB1 ASP A 36 -7.319 -0.195 -8.101 1.00 0.00 A ATOM 558 N ASP A 36 -4.017 -0.634 -8.217 1.00 0.00 A ATOM 559 O ASP A 36 -6.886 -0.540 -10.301 1.00 0.00 A ATOM 560 OD1 ASP A 36 -6.361 -2.143 -6.151 1.00 0.00 A ATOM 561 OD2 ASP A 36 -6.926 -0.199 -5.294 1.00 0.00 A ATOM 562 C ASN A 37 -4.656 -2.077 -13.015 1.00 0.00 A ATOM 563 CA ASN A 37 -4.940 -0.783 -12.259 1.00 0.00 A ATOM 564 CB ASN A 37 -4.042 0.337 -12.786 1.00 0.00 A ATOM 565 CG ASN A 37 -4.722 1.169 -13.855 1.00 0.00 A ATOM 566 HN ASN A 37 -3.847 -1.191 -10.494 1.00 0.00 A ATOM 567 HA ASN A 37 -5.972 -0.508 -12.418 1.00 0.00 A ATOM 568 HB2 ASN A 37 -3.771 0.987 -11.968 1.00 0.00 A ATOM 569 HB1 ASN A 37 -3.146 -0.097 -13.207 1.00 0.00 A ATOM 570 HD21 ASN A 37 -2.994 2.041 -14.312 1.00 0.00 A ATOM 571 HD22 ASN A 37 -4.361 2.558 -15.232 1.00 0.00 A ATOM 572 N ASN A 37 -4.740 -0.964 -10.826 1.00 0.00 A ATOM 573 ND2 ASN A 37 -3.947 2.008 -14.535 1.00 0.00 A ATOM 574 O ASN A 37 -5.531 -2.619 -13.690 1.00 0.00 A ATOM 575 OD1 ASN A 37 -5.929 1.060 -14.069 1.00 0.00 A ATOM 576 C THR A 38 -3.428 -5.020 -12.752 1.00 0.00 A ATOM 577 CA THR A 38 -3.026 -3.797 -13.571 1.00 0.00 A ATOM 578 CB THR A 38 -1.516 -3.805 -13.812 1.00 0.00 A ATOM 579 CG2 THR A 38 -1.040 -5.009 -14.594 1.00 0.00 A ATOM 580 HN THR A 38 -2.772 -2.090 -12.346 1.00 0.00 A ATOM 581 HA THR A 38 -3.533 -3.835 -14.523 1.00 0.00 A ATOM 582 HB THR A 38 -1.010 -3.810 -12.857 1.00 0.00 A ATOM 583 HG1 THR A 38 -0.388 -2.223 -14.057 1.00 0.00 A ATOM 584 HG21 THR A 38 -1.389 -5.911 -14.114 1.00 0.00 A ATOM 585 HG22 THR A 38 -1.431 -4.962 -15.600 1.00 0.00 A ATOM 586 HG23 THR A 38 0.039 -5.013 -14.628 1.00 0.00 A ATOM 587 N THR A 38 -3.426 -2.567 -12.898 1.00 0.00 A ATOM 588 O THR A 38 -2.638 -5.537 -11.963 1.00 0.00 A ATOM 589 OG1 THR A 38 -1.115 -2.646 -14.520 1.00 0.00 A ATOM 590 C THR A 39 -4.444 -7.908 -12.662 1.00 0.00 A ATOM 591 CA THR A 39 -5.168 -6.638 -12.225 1.00 0.00 A ATOM 592 CB THR A 39 -6.672 -6.790 -12.455 1.00 0.00 A ATOM 593 CG2 THR A 39 -7.378 -7.526 -11.336 1.00 0.00 A ATOM 594 HN THR A 39 -5.244 -5.021 -13.589 1.00 0.00 A ATOM 595 HA THR A 39 -4.988 -6.480 -11.172 1.00 0.00 A ATOM 596 HB THR A 39 -6.832 -7.345 -13.368 1.00 0.00 A ATOM 597 HG1 THR A 39 -7.241 -5.051 -11.756 1.00 0.00 A ATOM 598 HG21 THR A 39 -6.683 -8.198 -10.854 1.00 0.00 A ATOM 599 HG22 THR A 39 -7.749 -6.814 -10.615 1.00 0.00 A ATOM 600 HG23 THR A 39 -8.203 -8.092 -11.742 1.00 0.00 A ATOM 601 N THR A 39 -4.661 -5.476 -12.946 1.00 0.00 A ATOM 602 O THR A 39 -4.603 -8.365 -13.794 1.00 0.00 A ATOM 603 OG1 THR A 39 -7.290 -5.523 -12.590 1.00 0.00 A ATOM 604 C ALA A 40 -2.867 -10.615 -10.841 1.00 0.00 A ATOM 605 CA ALA A 40 -2.901 -9.687 -12.051 1.00 0.00 A ATOM 606 CB ALA A 40 -1.488 -9.343 -12.495 1.00 0.00 A ATOM 607 HN ALA A 40 -3.564 -8.058 -10.874 1.00 0.00 A ATOM 608 HA ALA A 40 -3.396 -10.195 -12.867 1.00 0.00 A ATOM 609 HB1 ALA A 40 -1.461 -8.324 -12.853 1.00 0.00 A ATOM 610 HB2 ALA A 40 -0.812 -9.449 -11.660 1.00 0.00 A ATOM 611 HB3 ALA A 40 -1.187 -10.011 -13.289 1.00 0.00 A ATOM 612 N ALA A 40 -3.649 -8.471 -11.758 1.00 0.00 A ATOM 613 O ALA A 40 -3.322 -10.253 -9.756 1.00 0.00 A ATOM 614 C THR A 41 -1.008 -12.522 -9.084 1.00 0.00 A ATOM 615 CA THR A 41 -2.228 -12.791 -9.959 1.00 0.00 A ATOM 616 CB THR A 41 -2.155 -14.207 -10.535 1.00 0.00 A ATOM 617 CG2 THR A 41 -3.512 -14.858 -10.695 1.00 0.00 A ATOM 618 HN THR A 41 -1.977 -12.042 -11.922 1.00 0.00 A ATOM 619 HA THR A 41 -3.117 -12.704 -9.353 1.00 0.00 A ATOM 620 HB THR A 41 -1.568 -14.825 -9.871 1.00 0.00 A ATOM 621 HG1 THR A 41 -0.615 -13.923 -11.711 1.00 0.00 A ATOM 622 HG21 THR A 41 -4.267 -14.093 -10.807 1.00 0.00 A ATOM 623 HG22 THR A 41 -3.506 -15.489 -11.571 1.00 0.00 A ATOM 624 HG23 THR A 41 -3.730 -15.454 -9.822 1.00 0.00 A ATOM 625 N THR A 41 -2.322 -11.812 -11.036 1.00 0.00 A ATOM 626 OT1 THR A 41 -1.065 -12.838 -7.878 1.00 0.00 A ATOM 627 OT2 THR A 41 -0.005 -11.998 -9.613 1.00 0.00 A ATOM 628 OG1 THR A 41 -1.530 -14.199 -11.806 1.00 0.00 A TER ATOM 629 ZN ZN B 42 -2.295 1.991 1.995 1.00 0.00 B END
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