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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453338 |
2ys0   |
11150 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 9.972 18.098 8.556 1.00 0.00 A ATOM 2 CA GLY A 1 10.967 17.960 9.691 1.00 0.00 A ATOM 3 HT1 GLY A 1 10.864 17.810 11.800 1.00 0.00 A ATOM 4 HA2 GLY A 1 11.615 18.824 9.696 1.00 0.00 A ATOM 5 HA1 GLY A 1 11.563 17.075 9.524 1.00 0.00 A ATOM 6 N GLY A 1 10.320 17.852 10.986 1.00 0.00 A ATOM 7 O GLY A 1 8.769 18.224 8.787 1.00 0.00 A ATOM 8 C SER A 2 8.644 17.039 6.054 1.00 0.00 A ATOM 9 CA SER A 2 9.620 18.208 6.150 1.00 0.00 A ATOM 10 CB SER A 2 10.473 18.279 4.881 1.00 0.00 A ATOM 11 HN SER A 2 11.441 17.976 7.206 1.00 0.00 A ATOM 12 HA SER A 2 9.059 19.125 6.247 1.00 0.00 A ATOM 13 HB2 SER A 2 11.124 17.421 4.839 1.00 0.00 A ATOM 14 HB1 SER A 2 9.825 18.283 4.015 1.00 0.00 A ATOM 15 HG SER A 2 10.767 20.182 5.245 1.00 0.00 A ATOM 16 N SER A 2 10.473 18.079 7.325 1.00 0.00 A ATOM 17 O SER A 2 8.903 15.956 6.579 1.00 0.00 A ATOM 18 OG SER A 2 11.264 19.455 4.864 1.00 0.00 A ATOM 19 C SER A 3 7.051 15.051 4.431 1.00 0.00 A ATOM 20 CA SER A 3 6.504 16.237 5.220 1.00 0.00 A ATOM 21 CB SER A 3 5.274 16.810 4.513 1.00 0.00 A ATOM 22 HN SER A 3 7.373 18.153 4.985 1.00 0.00 A ATOM 23 HA SER A 3 6.216 15.898 6.204 1.00 0.00 A ATOM 24 HB2 SER A 3 4.880 17.631 5.091 1.00 0.00 A ATOM 25 HB1 SER A 3 5.558 17.163 3.532 1.00 0.00 A ATOM 26 HG SER A 3 4.090 15.680 3.436 1.00 0.00 A ATOM 27 N SER A 3 7.522 17.268 5.381 1.00 0.00 A ATOM 28 O SER A 3 6.908 13.900 4.840 1.00 0.00 A ATOM 29 OG SER A 3 4.264 15.826 4.370 1.00 0.00 A ATOM 30 C GLY A 4 7.983 14.520 0.990 1.00 0.00 A ATOM 31 CA GLY A 4 8.239 14.292 2.467 1.00 0.00 A ATOM 32 HN GLY A 4 7.764 16.280 3.019 1.00 0.00 A ATOM 33 HA2 GLY A 4 9.306 14.246 2.633 1.00 0.00 A ATOM 34 HA1 GLY A 4 7.800 13.349 2.756 1.00 0.00 A ATOM 35 N GLY A 4 7.680 15.343 3.296 1.00 0.00 A ATOM 36 O GLY A 4 7.224 15.415 0.616 1.00 0.00 A ATOM 37 C SER A 5 7.290 12.979 -1.786 1.00 0.00 A ATOM 38 CA SER A 5 8.457 13.830 -1.296 1.00 0.00 A ATOM 39 CB SER A 5 9.744 13.412 -2.009 1.00 0.00 A ATOM 40 HN SER A 5 9.209 13.015 0.509 1.00 0.00 A ATOM 41 HA SER A 5 8.252 14.866 -1.521 1.00 0.00 A ATOM 42 HB2 SER A 5 9.664 13.647 -3.059 1.00 0.00 A ATOM 43 HB1 SER A 5 10.579 13.948 -1.583 1.00 0.00 A ATOM 44 HG SER A 5 10.920 11.854 -1.836 1.00 0.00 A ATOM 45 N SER A 5 8.617 13.710 0.149 1.00 0.00 A ATOM 46 O SER A 5 6.693 12.224 -1.020 1.00 0.00 A ATOM 47 OG SER A 5 9.975 12.021 -1.869 1.00 0.00 A ATOM 48 C SER A 6 6.119 10.853 -3.548 1.00 0.00 A ATOM 49 CA SER A 6 5.873 12.354 -3.664 1.00 0.00 A ATOM 50 CB SER A 6 5.695 12.742 -5.133 1.00 0.00 A ATOM 51 HN SER A 6 7.484 13.728 -3.630 1.00 0.00 A ATOM 52 HA SER A 6 4.971 12.601 -3.124 1.00 0.00 A ATOM 53 HB2 SER A 6 4.842 12.222 -5.540 1.00 0.00 A ATOM 54 HB1 SER A 6 5.534 13.809 -5.204 1.00 0.00 A ATOM 55 HG SER A 6 6.578 12.169 -6.786 1.00 0.00 A ATOM 56 N SER A 6 6.970 13.109 -3.070 1.00 0.00 A ATOM 57 O SER A 6 7.196 10.363 -3.886 1.00 0.00 A ATOM 58 OG SER A 6 6.843 12.402 -5.892 1.00 0.00 A ATOM 59 C GLY A 7 4.078 7.939 -3.536 1.00 0.00 A ATOM 60 CA GLY A 7 5.239 8.692 -2.917 1.00 0.00 A ATOM 61 HN GLY A 7 4.277 10.575 -2.817 1.00 0.00 A ATOM 62 HA2 GLY A 7 6.155 8.370 -3.389 1.00 0.00 A ATOM 63 HA1 GLY A 7 5.286 8.455 -1.864 1.00 0.00 A ATOM 64 N GLY A 7 5.113 10.129 -3.069 1.00 0.00 A ATOM 65 O GLY A 7 3.191 7.462 -2.827 1.00 0.00 A ATOM 66 C TRP A 8 3.270 5.631 -5.589 1.00 0.00 A ATOM 67 CA TRP A 8 3.018 7.134 -5.573 1.00 0.00 A ATOM 68 CB TRP A 8 2.905 7.660 -7.005 1.00 0.00 A ATOM 69 CD1 TRP A 8 2.978 10.177 -7.480 1.00 0.00 A ATOM 70 CD2 TRP A 8 0.991 9.433 -6.765 1.00 0.00 A ATOM 71 CE2 TRP A 8 0.897 10.821 -6.988 1.00 0.00 A ATOM 72 CE3 TRP A 8 -0.138 8.745 -6.313 1.00 0.00 A ATOM 73 CG TRP A 8 2.330 9.042 -7.086 1.00 0.00 A ATOM 74 CH2 TRP A 8 -1.371 10.833 -6.329 1.00 0.00 A ATOM 75 CZ2 TRP A 8 -0.281 11.530 -6.772 1.00 0.00 A ATOM 76 CZ3 TRP A 8 -1.307 9.452 -6.098 1.00 0.00 A ATOM 77 HN TRP A 8 4.815 8.235 -5.370 1.00 0.00 A ATOM 78 HA TRP A 8 2.091 7.326 -5.055 1.00 0.00 A ATOM 79 HB2 TRP A 8 3.888 7.682 -7.452 1.00 0.00 A ATOM 80 HB1 TRP A 8 2.268 6.999 -7.574 1.00 0.00 A ATOM 81 HD1 TRP A 8 4.012 10.212 -7.787 1.00 0.00 A ATOM 82 HE1 TRP A 8 2.353 12.175 -7.657 1.00 0.00 A ATOM 83 HE3 TRP A 8 -0.108 7.681 -6.129 1.00 0.00 A ATOM 84 HH2 TRP A 8 -2.304 11.343 -6.148 1.00 0.00 A ATOM 85 HZ2 TRP A 8 -0.346 12.595 -6.946 1.00 0.00 A ATOM 86 HZ3 TRP A 8 -2.189 8.937 -5.747 1.00 0.00 A ATOM 87 N TRP A 8 4.081 7.833 -4.859 1.00 0.00 A ATOM 88 NE1 TRP A 8 2.123 11.251 -7.423 1.00 0.00 A ATOM 89 O TRP A 8 3.072 4.968 -6.607 1.00 0.00 A ATOM 90 C THR A 9 3.591 3.142 -2.965 1.00 0.00 A ATOM 91 CA THR A 9 3.990 3.670 -4.337 1.00 0.00 A ATOM 92 CB THR A 9 5.482 3.370 -4.577 1.00 0.00 A ATOM 93 CG2 THR A 9 5.887 3.738 -5.997 1.00 0.00 A ATOM 94 HN THR A 9 3.848 5.676 -3.676 1.00 0.00 A ATOM 95 HA THR A 9 3.415 3.155 -5.093 1.00 0.00 A ATOM 96 HB THR A 9 5.648 2.312 -4.434 1.00 0.00 A ATOM 97 HG1 THR A 9 5.833 4.911 -3.397 1.00 0.00 A ATOM 98 HG21 THR A 9 5.525 4.729 -6.228 1.00 0.00 A ATOM 99 HG22 THR A 9 5.458 3.029 -6.689 1.00 0.00 A ATOM 100 HG23 THR A 9 6.963 3.719 -6.081 1.00 0.00 A ATOM 101 N THR A 9 3.710 5.096 -4.453 1.00 0.00 A ATOM 102 O THR A 9 3.410 3.911 -2.020 1.00 0.00 A ATOM 103 OG1 THR A 9 6.285 4.100 -3.643 1.00 0.00 A ATOM 104 C CYS A 10 4.112 0.149 -1.186 1.00 0.00 A ATOM 105 CA CYS A 10 3.078 1.191 -1.603 1.00 0.00 A ATOM 106 CB CYS A 10 1.702 0.536 -1.731 1.00 0.00 A ATOM 107 HN CYS A 10 3.614 1.263 -3.650 1.00 0.00 A ATOM 108 HA CYS A 10 3.033 1.958 -0.845 1.00 0.00 A ATOM 109 HB2 CYS A 10 1.606 0.105 -2.717 1.00 0.00 A ATOM 110 HB1 CYS A 10 1.614 -0.247 -0.992 1.00 0.00 A ATOM 111 N CYS A 10 3.455 1.824 -2.860 1.00 0.00 A ATOM 112 O CYS A 10 4.894 -0.327 -2.008 1.00 0.00 A ATOM 113 SG CYS A 10 0.307 1.683 -1.492 1.00 0.00 A ATOM 114 C ASN A 11 4.309 -2.412 1.149 1.00 0.00 A ATOM 115 CA ASN A 11 5.047 -1.184 0.623 1.00 0.00 A ATOM 116 CB ASN A 11 5.894 -0.567 1.737 1.00 0.00 A ATOM 117 CG ASN A 11 7.206 -1.300 1.940 1.00 0.00 A ATOM 118 HN ASN A 11 3.461 0.215 0.704 1.00 0.00 A ATOM 119 HA ASN A 11 5.696 -1.488 -0.184 1.00 0.00 A ATOM 120 HB2 ASN A 11 6.114 0.460 1.487 1.00 0.00 A ATOM 121 HB1 ASN A 11 5.339 -0.599 2.663 1.00 0.00 A ATOM 122 HD21 ASN A 11 8.219 0.393 1.696 1.00 0.00 A ATOM 123 HD22 ASN A 11 9.172 -1.016 1.997 1.00 0.00 A ATOM 124 N ASN A 11 4.109 -0.200 0.097 1.00 0.00 A ATOM 125 ND2 ASN A 11 8.311 -0.567 1.870 1.00 0.00 A ATOM 126 O ASN A 11 3.181 -2.312 1.634 1.00 0.00 A ATOM 127 OD1 ASN A 11 7.226 -2.513 2.156 1.00 0.00 A ATOM 128 C LYS A 12 3.633 -4.610 2.846 1.00 0.00 A ATOM 129 CA LYS A 12 4.361 -4.817 1.522 1.00 0.00 A ATOM 130 CB LYS A 12 5.440 -5.890 1.682 1.00 0.00 A ATOM 131 CD LYS A 12 5.906 -8.322 1.261 1.00 0.00 A ATOM 132 CE LYS A 12 5.783 -8.562 -0.236 1.00 0.00 A ATOM 133 CG LYS A 12 4.889 -7.303 1.747 1.00 0.00 A ATOM 134 HN LYS A 12 5.851 -3.585 0.658 1.00 0.00 A ATOM 135 HA LYS A 12 3.647 -5.144 0.779 1.00 0.00 A ATOM 136 HB2 LYS A 12 6.119 -5.828 0.845 1.00 0.00 A ATOM 137 HB1 LYS A 12 5.988 -5.698 2.594 1.00 0.00 A ATOM 138 HD2 LYS A 12 6.899 -7.956 1.475 1.00 0.00 A ATOM 139 HD1 LYS A 12 5.744 -9.255 1.782 1.00 0.00 A ATOM 140 HE2 LYS A 12 6.301 -9.476 -0.484 1.00 0.00 A ATOM 141 HE1 LYS A 12 4.738 -8.661 -0.486 1.00 0.00 A ATOM 142 HG2 LYS A 12 4.626 -7.531 2.769 1.00 0.00 A ATOM 143 HG1 LYS A 12 4.007 -7.365 1.125 1.00 0.00 A ATOM 144 HZ1 LYS A 12 5.740 -6.616 -0.995 1.00 0.00 A ATOM 145 HZ2 LYS A 12 6.493 -7.735 -2.017 1.00 0.00 A ATOM 146 HZ3 LYS A 12 7.295 -7.178 -0.637 1.00 0.00 A ATOM 147 N LYS A 12 4.954 -3.570 1.054 1.00 0.00 A ATOM 148 NZ LYS A 12 6.368 -7.445 -1.026 1.00 0.00 A ATOM 149 O LYS A 12 2.464 -4.970 2.986 1.00 0.00 A ATOM 150 C PHE A 13 2.554 -2.834 5.021 1.00 0.00 A ATOM 151 CA PHE A 13 3.751 -3.773 5.128 1.00 0.00 A ATOM 152 CB PHE A 13 4.802 -3.173 6.065 1.00 0.00 A ATOM 153 CD1 PHE A 13 5.839 -5.071 7.337 1.00 0.00 A ATOM 154 CD2 PHE A 13 7.132 -4.002 5.643 1.00 0.00 A ATOM 155 CE1 PHE A 13 6.892 -5.925 7.606 1.00 0.00 A ATOM 156 CE2 PHE A 13 8.189 -4.853 5.907 1.00 0.00 A ATOM 157 CG PHE A 13 5.947 -4.101 6.354 1.00 0.00 A ATOM 158 CZ PHE A 13 8.068 -5.817 6.888 1.00 0.00 A ATOM 159 HN PHE A 13 5.260 -3.764 3.643 1.00 0.00 A ATOM 160 HA PHE A 13 3.419 -4.717 5.532 1.00 0.00 A ATOM 161 HB2 PHE A 13 5.205 -2.278 5.616 1.00 0.00 A ATOM 162 HB1 PHE A 13 4.333 -2.920 7.005 1.00 0.00 A ATOM 163 HD1 PHE A 13 4.920 -5.158 7.898 1.00 0.00 A ATOM 164 HD2 PHE A 13 7.227 -3.248 4.874 1.00 0.00 A ATOM 165 HE1 PHE A 13 6.795 -6.678 8.374 1.00 0.00 A ATOM 166 HE2 PHE A 13 9.106 -4.765 5.344 1.00 0.00 A ATOM 167 HZ PHE A 13 8.892 -6.483 7.097 1.00 0.00 A ATOM 168 N PHE A 13 4.332 -4.028 3.815 1.00 0.00 A ATOM 169 O PHE A 13 1.490 -3.101 5.580 1.00 0.00 A ATOM 170 C ARG A 14 0.349 -1.442 3.788 1.00 0.00 A ATOM 171 CA ARG A 14 1.670 -0.754 4.117 1.00 0.00 A ATOM 172 CB ARG A 14 2.037 0.230 3.005 1.00 0.00 A ATOM 173 CD ARG A 14 2.935 2.197 4.285 1.00 0.00 A ATOM 174 CG ARG A 14 3.263 1.071 3.317 1.00 0.00 A ATOM 175 CZ ARG A 14 2.566 4.083 2.753 1.00 0.00 A ATOM 176 HN ARG A 14 3.605 -1.578 3.876 1.00 0.00 A ATOM 177 HA ARG A 14 1.558 -0.211 5.045 1.00 0.00 A ATOM 178 HB2 ARG A 14 2.229 -0.325 2.098 1.00 0.00 A ATOM 179 HB1 ARG A 14 1.203 0.895 2.841 1.00 0.00 A ATOM 180 HD2 ARG A 14 2.402 1.784 5.128 1.00 0.00 A ATOM 181 HD1 ARG A 14 3.859 2.641 4.626 1.00 0.00 A ATOM 182 HE ARG A 14 1.174 3.293 3.943 1.00 0.00 A ATOM 183 HG2 ARG A 14 4.019 0.440 3.759 1.00 0.00 A ATOM 184 HG1 ARG A 14 3.639 1.497 2.398 1.00 0.00 A ATOM 185 HH11 ARG A 14 4.442 3.336 2.744 1.00 0.00 A ATOM 186 HH12 ARG A 14 4.168 4.666 1.667 1.00 0.00 A ATOM 187 HH21 ARG A 14 0.801 5.043 2.530 1.00 0.00 A ATOM 188 HH22 ARG A 14 2.097 5.637 1.547 1.00 0.00 A ATOM 189 N ARG A 14 2.735 -1.734 4.298 1.00 0.00 A ATOM 190 NE ARG A 14 2.111 3.231 3.665 1.00 0.00 A ATOM 191 NH1 ARG A 14 3.829 4.023 2.356 1.00 0.00 A ATOM 192 NH2 ARG A 14 1.754 4.996 2.233 1.00 0.00 A ATOM 193 O ARG A 14 -0.708 -1.053 4.287 1.00 0.00 A ATOM 194 C CYS A 15 -1.589 -3.628 3.767 1.00 0.00 A ATOM 195 CA CYS A 15 -0.776 -3.208 2.546 1.00 0.00 A ATOM 196 CB CYS A 15 -0.385 -4.441 1.731 1.00 0.00 A ATOM 197 HN CYS A 15 1.286 -2.729 2.579 1.00 0.00 A ATOM 198 HA CYS A 15 -1.381 -2.559 1.931 1.00 0.00 A ATOM 199 HB2 CYS A 15 0.148 -5.132 2.370 1.00 0.00 A ATOM 200 HB1 CYS A 15 -1.280 -4.920 1.362 1.00 0.00 A ATOM 201 N CYS A 15 0.414 -2.466 2.943 1.00 0.00 A ATOM 202 O CYS A 15 -1.061 -4.231 4.699 1.00 0.00 A ATOM 203 SG CYS A 15 0.682 -4.080 0.299 1.00 0.00 A ATOM 204 C GLY A 16 -3.533 -2.756 6.069 1.00 0.00 A ATOM 205 CA GLY A 16 -3.743 -3.652 4.864 1.00 0.00 A ATOM 206 HN GLY A 16 -3.244 -2.819 2.983 1.00 0.00 A ATOM 207 HA2 GLY A 16 -4.771 -3.573 4.545 1.00 0.00 A ATOM 208 HA1 GLY A 16 -3.544 -4.675 5.152 1.00 0.00 A ATOM 209 N GLY A 16 -2.878 -3.302 3.753 1.00 0.00 A ATOM 210 O GLY A 16 -3.569 -3.218 7.208 1.00 0.00 A ATOM 211 C GLU A 17 -4.348 0.321 7.141 1.00 0.00 A ATOM 212 CA GLU A 17 -3.092 -0.507 6.889 1.00 0.00 A ATOM 213 CB GLU A 17 -1.920 0.414 6.546 1.00 0.00 A ATOM 214 CD GLU A 17 -2.824 2.537 5.518 1.00 0.00 A ATOM 215 CG GLU A 17 -2.127 1.213 5.270 1.00 0.00 A ATOM 216 HN GLU A 17 -3.294 -1.161 4.885 1.00 0.00 A ATOM 217 HA GLU A 17 -2.854 -1.059 7.785 1.00 0.00 A ATOM 218 HB2 GLU A 17 -1.772 1.107 7.361 1.00 0.00 A ATOM 219 HB1 GLU A 17 -1.029 -0.186 6.429 1.00 0.00 A ATOM 220 HG2 GLU A 17 -1.164 1.410 4.824 1.00 0.00 A ATOM 221 HG1 GLU A 17 -2.727 0.629 4.588 1.00 0.00 A ATOM 222 N GLU A 17 -3.312 -1.470 5.815 1.00 0.00 A ATOM 223 O GLU A 17 -5.224 0.421 6.282 1.00 0.00 A ATOM 224 OE1 GLU A 17 -2.570 3.153 6.575 1.00 0.00 A ATOM 225 OE2 GLU A 17 -3.624 2.957 4.656 1.00 0.00 A ATOM 226 C LYS A 18 -5.125 3.053 9.322 1.00 0.00 A ATOM 227 CA LYS A 18 -5.576 1.738 8.694 1.00 0.00 A ATOM 228 CB LYS A 18 -6.480 0.981 9.669 1.00 0.00 A ATOM 229 CD LYS A 18 -8.300 -0.145 8.353 1.00 0.00 A ATOM 230 CE LYS A 18 -8.998 -1.471 8.098 1.00 0.00 A ATOM 231 CG LYS A 18 -7.002 -0.336 9.118 1.00 0.00 A ATOM 232 HN LYS A 18 -3.699 0.800 8.971 1.00 0.00 A ATOM 233 HA LYS A 18 -6.131 1.954 7.794 1.00 0.00 A ATOM 234 HB2 LYS A 18 -5.924 0.774 10.572 1.00 0.00 A ATOM 235 HB1 LYS A 18 -7.328 1.604 9.914 1.00 0.00 A ATOM 236 HD2 LYS A 18 -8.958 0.490 8.928 1.00 0.00 A ATOM 237 HD1 LYS A 18 -8.084 0.326 7.404 1.00 0.00 A ATOM 238 HE2 LYS A 18 -8.248 -2.234 7.947 1.00 0.00 A ATOM 239 HE1 LYS A 18 -9.595 -1.721 8.962 1.00 0.00 A ATOM 240 HG2 LYS A 18 -6.262 -0.754 8.451 1.00 0.00 A ATOM 241 HG1 LYS A 18 -7.175 -1.016 9.939 1.00 0.00 A ATOM 242 HZ1 LYS A 18 -10.730 -0.854 7.107 1.00 0.00 A ATOM 243 HZ2 LYS A 18 -10.168 -2.375 6.621 1.00 0.00 A ATOM 244 HZ3 LYS A 18 -9.373 -0.973 6.104 1.00 0.00 A ATOM 245 N LYS A 18 -4.429 0.916 8.327 1.00 0.00 A ATOM 246 NZ LYS A 18 -9.879 -1.414 6.898 1.00 0.00 A ATOM 247 O LYS A 18 -5.773 3.574 10.229 1.00 0.00 A ATOM 248 C ARG A 19 -2.737 5.606 8.245 1.00 0.00 A ATOM 249 CA ARG A 19 -3.474 4.841 9.342 1.00 0.00 A ATOM 250 CB ARG A 19 -2.528 4.574 10.515 1.00 0.00 A ATOM 251 CD ARG A 19 -3.263 2.468 11.670 1.00 0.00 A ATOM 252 CG ARG A 19 -3.220 3.986 11.733 1.00 0.00 A ATOM 253 CZ ARG A 19 -4.481 0.686 12.849 1.00 0.00 A ATOM 254 HN ARG A 19 -3.538 3.124 8.106 1.00 0.00 A ATOM 255 HA ARG A 19 -4.302 5.440 9.689 1.00 0.00 A ATOM 256 HB2 ARG A 19 -1.762 3.884 10.195 1.00 0.00 A ATOM 257 HB1 ARG A 19 -2.064 5.504 10.806 1.00 0.00 A ATOM 258 HD2 ARG A 19 -3.302 2.164 10.635 1.00 0.00 A ATOM 259 HD1 ARG A 19 -2.366 2.076 12.126 1.00 0.00 A ATOM 260 HE ARG A 19 -5.201 2.509 12.481 1.00 0.00 A ATOM 261 HG2 ARG A 19 -2.681 4.283 12.621 1.00 0.00 A ATOM 262 HG1 ARG A 19 -4.230 4.364 11.780 1.00 0.00 A ATOM 263 HH11 ARG A 19 -2.620 0.186 12.242 1.00 0.00 A ATOM 264 HH12 ARG A 19 -3.490 -1.060 13.073 1.00 0.00 A ATOM 265 HH21 ARG A 19 -6.357 0.877 13.578 1.00 0.00 A ATOM 266 HH22 ARG A 19 -5.615 -0.667 13.832 1.00 0.00 A ATOM 267 N ARG A 19 -4.011 3.586 8.830 1.00 0.00 A ATOM 268 NE ARG A 19 -4.425 1.923 12.367 1.00 0.00 A ATOM 269 NH1 ARG A 19 -3.446 -0.130 12.709 1.00 0.00 A ATOM 270 NH2 ARG A 19 -5.575 0.264 13.471 1.00 0.00 A ATOM 271 O ARG A 19 -1.650 5.212 7.821 1.00 0.00 A ATOM 272 C LEU A 20 -3.041 8.997 6.969 1.00 0.00 A ATOM 273 CA LEU A 20 -2.741 7.519 6.741 1.00 0.00 A ATOM 274 CB LEU A 20 -3.261 7.086 5.369 1.00 0.00 A ATOM 275 CD1 LEU A 20 -4.945 7.289 3.522 1.00 0.00 A ATOM 276 CD2 LEU A 20 -5.713 7.060 5.891 1.00 0.00 A ATOM 277 CG LEU A 20 -4.639 7.624 4.975 1.00 0.00 A ATOM 278 HN LEU A 20 -4.204 6.962 8.166 1.00 0.00 A ATOM 279 HA LEU A 20 -1.672 7.371 6.774 1.00 0.00 A ATOM 280 HB2 LEU A 20 -2.552 7.419 4.626 1.00 0.00 A ATOM 281 HB1 LEU A 20 -3.311 6.007 5.360 1.00 0.00 A ATOM 282 HD11 LEU A 20 -4.910 6.219 3.384 1.00 0.00 A ATOM 283 HD12 LEU A 20 -4.212 7.758 2.883 1.00 0.00 A ATOM 284 HD13 LEU A 20 -5.930 7.655 3.269 1.00 0.00 A ATOM 285 HD21 LEU A 20 -6.211 7.870 6.402 1.00 0.00 A ATOM 286 HD22 LEU A 20 -5.258 6.403 6.618 1.00 0.00 A ATOM 287 HD23 LEU A 20 -6.432 6.507 5.306 1.00 0.00 A ATOM 288 HG LEU A 20 -4.641 8.700 5.076 1.00 0.00 A ATOM 289 N LEU A 20 -3.338 6.699 7.789 1.00 0.00 A ATOM 290 O LEU A 20 -4.190 9.383 7.184 1.00 0.00 A ATOM 291 C THR A 21 -1.479 12.042 5.996 1.00 0.00 A ATOM 292 CA THR A 21 -2.149 11.257 7.118 1.00 0.00 A ATOM 293 CB THR A 21 -1.555 11.702 8.467 1.00 0.00 A ATOM 294 CG2 THR A 21 -0.080 11.339 8.555 1.00 0.00 A ATOM 295 HN THR A 21 -1.108 9.453 6.743 1.00 0.00 A ATOM 296 HA THR A 21 -3.206 11.484 7.122 1.00 0.00 A ATOM 297 HB THR A 21 -2.084 11.195 9.262 1.00 0.00 A ATOM 298 HG1 THR A 21 -1.132 13.576 8.018 1.00 0.00 A ATOM 299 HG21 THR A 21 0.027 10.265 8.519 1.00 0.00 A ATOM 300 HG22 THR A 21 0.327 11.710 9.484 1.00 0.00 A ATOM 301 HG23 THR A 21 0.449 11.783 7.726 1.00 0.00 A ATOM 302 N THR A 21 -1.998 9.821 6.919 1.00 0.00 A ATOM 303 O THR A 21 -2.024 13.032 5.507 1.00 0.00 A ATOM 304 OG1 THR A 21 -1.713 13.116 8.630 1.00 0.00 A ATOM 305 C ARG A 22 0.888 11.250 3.466 1.00 0.00 A ATOM 306 CA ARG A 22 0.449 12.255 4.528 1.00 0.00 A ATOM 307 CB ARG A 22 1.672 12.973 5.101 1.00 0.00 A ATOM 308 CD ARG A 22 0.768 15.291 5.457 1.00 0.00 A ATOM 309 CG ARG A 22 1.325 14.043 6.124 1.00 0.00 A ATOM 310 CZ ARG A 22 -0.949 16.969 5.986 1.00 0.00 A ATOM 311 HN ARG A 22 0.086 10.799 6.021 1.00 0.00 A ATOM 312 HA ARG A 22 -0.203 12.983 4.069 1.00 0.00 A ATOM 313 HB2 ARG A 22 2.311 12.245 5.578 1.00 0.00 A ATOM 314 HB1 ARG A 22 2.212 13.440 4.293 1.00 0.00 A ATOM 315 HD2 ARG A 22 1.593 15.887 5.094 1.00 0.00 A ATOM 316 HD1 ARG A 22 0.148 14.992 4.626 1.00 0.00 A ATOM 317 HE ARG A 22 0.132 15.979 7.338 1.00 0.00 A ATOM 318 HG2 ARG A 22 0.584 13.651 6.804 1.00 0.00 A ATOM 319 HG1 ARG A 22 2.217 14.306 6.673 1.00 0.00 A ATOM 320 HH11 ARG A 22 -0.674 16.626 4.015 1.00 0.00 A ATOM 321 HH12 ARG A 22 -1.882 17.806 4.401 1.00 0.00 A ATOM 322 HH21 ARG A 22 -1.456 17.530 7.861 1.00 0.00 A ATOM 323 HH22 ARG A 22 -2.325 18.321 6.589 1.00 0.00 A ATOM 324 N ARG A 22 -0.295 11.593 5.592 1.00 0.00 A ATOM 325 NE ARG A 22 -0.029 16.096 6.379 1.00 0.00 A ATOM 326 NH1 ARG A 22 -1.188 17.149 4.695 1.00 0.00 A ATOM 327 NH2 ARG A 22 -1.633 17.663 6.886 1.00 0.00 A ATOM 328 O ARG A 22 2.037 10.808 3.453 1.00 0.00 A ATOM 329 C SER A 23 -0.648 10.177 0.309 1.00 0.00 A ATOM 330 CA SER A 23 0.255 9.938 1.516 1.00 0.00 A ATOM 331 CB SER A 23 0.075 8.507 2.026 1.00 0.00 A ATOM 332 HN SER A 23 -0.933 11.281 2.642 1.00 0.00 A ATOM 333 HA SER A 23 1.282 10.078 1.216 1.00 0.00 A ATOM 334 HB2 SER A 23 -0.826 8.447 2.617 1.00 0.00 A ATOM 335 HB1 SER A 23 -0.002 7.835 1.183 1.00 0.00 A ATOM 336 HG SER A 23 0.993 7.252 3.218 1.00 0.00 A ATOM 337 N SER A 23 -0.035 10.893 2.579 1.00 0.00 A ATOM 338 O SER A 23 -1.873 10.214 0.433 1.00 0.00 A ATOM 339 OG SER A 23 1.175 8.109 2.827 1.00 0.00 A ATOM 340 C LEU A 24 -1.775 9.447 -2.346 1.00 0.00 A ATOM 341 CA LEU A 24 -0.781 10.574 -2.088 1.00 0.00 A ATOM 342 CB LEU A 24 0.179 10.704 -3.273 1.00 0.00 A ATOM 343 CD1 LEU A 24 2.229 11.807 -4.201 1.00 0.00 A ATOM 344 CD2 LEU A 24 0.132 13.135 -3.885 1.00 0.00 A ATOM 345 CG LEU A 24 0.988 11.999 -3.343 1.00 0.00 A ATOM 346 HN LEU A 24 0.944 10.298 -0.893 1.00 0.00 A ATOM 347 HA LEU A 24 -1.326 11.499 -1.973 1.00 0.00 A ATOM 348 HB2 LEU A 24 0.875 9.880 -3.226 1.00 0.00 A ATOM 349 HB1 LEU A 24 -0.405 10.627 -4.179 1.00 0.00 A ATOM 350 HD11 LEU A 24 2.453 10.754 -4.279 1.00 0.00 A ATOM 351 HD12 LEU A 24 3.064 12.320 -3.745 1.00 0.00 A ATOM 352 HD13 LEU A 24 2.052 12.214 -5.185 1.00 0.00 A ATOM 353 HD21 LEU A 24 -0.857 12.764 -4.109 1.00 0.00 A ATOM 354 HD22 LEU A 24 0.583 13.525 -4.785 1.00 0.00 A ATOM 355 HD23 LEU A 24 0.066 13.919 -3.146 1.00 0.00 A ATOM 356 HG LEU A 24 1.311 12.268 -2.346 1.00 0.00 A ATOM 357 N LEU A 24 -0.034 10.338 -0.858 1.00 0.00 A ATOM 358 O LEU A 24 -2.940 9.692 -2.662 1.00 0.00 A ATOM 359 C CYS A 25 -2.482 6.355 -1.100 1.00 0.00 A ATOM 360 CA CYS A 25 -2.158 7.044 -2.423 1.00 0.00 A ATOM 361 CB CYS A 25 -1.473 6.057 -3.370 1.00 0.00 A ATOM 362 HN CYS A 25 -0.372 8.078 -1.954 1.00 0.00 A ATOM 363 HA CYS A 25 -3.078 7.383 -2.874 1.00 0.00 A ATOM 364 HB2 CYS A 25 -2.196 5.324 -3.697 1.00 0.00 A ATOM 365 HB1 CYS A 25 -1.099 6.595 -4.229 1.00 0.00 A ATOM 366 N CYS A 25 -1.309 8.210 -2.207 1.00 0.00 A ATOM 367 O CYS A 25 -1.967 6.733 -0.049 1.00 0.00 A ATOM 368 SG CYS A 25 -0.074 5.159 -2.625 1.00 0.00 A ATOM 369 C ALA A 26 -3.403 3.116 -0.117 1.00 0.00 A ATOM 370 CA ALA A 26 -3.731 4.599 0.030 1.00 0.00 A ATOM 371 CB ALA A 26 -5.216 4.789 0.305 1.00 0.00 A ATOM 372 HN ALA A 26 -3.716 5.087 -2.030 1.00 0.00 A ATOM 373 HA ALA A 26 -3.180 4.999 0.868 1.00 0.00 A ATOM 374 HB1 ALA A 26 -5.789 4.374 -0.511 1.00 0.00 A ATOM 375 HB2 ALA A 26 -5.477 4.281 1.223 1.00 0.00 A ATOM 376 HB3 ALA A 26 -5.431 5.841 0.401 1.00 0.00 A ATOM 377 N ALA A 26 -3.339 5.342 -1.162 1.00 0.00 A ATOM 378 O ALA A 26 -3.784 2.479 -1.099 1.00 0.00 A ATOM 379 C CYS A 27 -3.225 0.344 1.756 1.00 0.00 A ATOM 380 CA CYS A 27 -2.313 1.167 0.849 1.00 0.00 A ATOM 381 CB CYS A 27 -0.856 1.004 1.290 1.00 0.00 A ATOM 382 HN CYS A 27 -2.419 3.132 1.625 1.00 0.00 A ATOM 383 HA CYS A 27 -2.415 0.807 -0.164 1.00 0.00 A ATOM 384 HB2 CYS A 27 -0.788 1.185 2.354 1.00 0.00 A ATOM 385 HB1 CYS A 27 -0.535 -0.005 1.080 1.00 0.00 A ATOM 386 N CYS A 27 -2.694 2.573 0.867 1.00 0.00 A ATOM 387 O CYS A 27 -2.768 -0.554 2.462 1.00 0.00 A ATOM 388 SG CYS A 27 0.302 2.141 0.461 1.00 0.00 A ATOM 389 C SER A 28 -6.565 -0.697 1.681 1.00 0.00 A ATOM 390 CA SER A 28 -5.491 -0.049 2.551 1.00 0.00 A ATOM 391 CB SER A 28 -6.139 0.911 3.549 1.00 0.00 A ATOM 392 HN SER A 28 -4.819 1.384 1.144 1.00 0.00 A ATOM 393 HA SER A 28 -4.969 -0.822 3.093 1.00 0.00 A ATOM 394 HB2 SER A 28 -5.394 1.252 4.252 1.00 0.00 A ATOM 395 HB1 SER A 28 -6.547 1.759 3.018 1.00 0.00 A ATOM 396 HG SER A 28 -7.994 0.315 3.752 1.00 0.00 A ATOM 397 N SER A 28 -4.516 0.658 1.728 1.00 0.00 A ATOM 398 O SER A 28 -6.801 -0.275 0.549 1.00 0.00 A ATOM 399 OG SER A 28 -7.184 0.276 4.265 1.00 0.00 A ATOM 400 C ASP A 29 -9.310 -1.457 0.968 1.00 0.00 A ATOM 401 CA ASP A 29 -8.262 -2.432 1.496 1.00 0.00 A ATOM 402 CB ASP A 29 -8.924 -3.471 2.401 1.00 0.00 A ATOM 403 CG ASP A 29 -8.072 -4.712 2.579 1.00 0.00 A ATOM 404 HN ASP A 29 -6.978 -2.014 3.128 1.00 0.00 A ATOM 405 HA ASP A 29 -7.804 -2.937 0.659 1.00 0.00 A ATOM 406 HB2 ASP A 29 -9.097 -3.033 3.374 1.00 0.00 A ATOM 407 HB1 ASP A 29 -9.871 -3.764 1.970 1.00 0.00 A ATOM 408 N ASP A 29 -7.212 -1.724 2.220 1.00 0.00 A ATOM 409 O ASP A 29 -9.721 -1.538 -0.189 1.00 0.00 A ATOM 410 OD1 ASP A 29 -6.949 -4.589 3.110 1.00 0.00 A ATOM 411 OD2 ASP A 29 -8.528 -5.806 2.186 1.00 0.00 A ATOM 412 C ASP A 30 -10.456 1.005 0.049 1.00 0.00 A ATOM 413 CA ASP A 30 -10.737 0.456 1.444 1.00 0.00 A ATOM 414 CB ASP A 30 -10.764 1.600 2.460 1.00 0.00 A ATOM 415 CG ASP A 30 -11.727 2.703 2.065 1.00 0.00 A ATOM 416 HN ASP A 30 -9.371 -0.521 2.734 1.00 0.00 A ATOM 417 HA ASP A 30 -11.701 -0.030 1.438 1.00 0.00 A ATOM 418 HB2 ASP A 30 -11.066 1.211 3.422 1.00 0.00 A ATOM 419 HB1 ASP A 30 -9.773 2.022 2.542 1.00 0.00 A ATOM 420 N ASP A 30 -9.737 -0.535 1.824 1.00 0.00 A ATOM 421 O ASP A 30 -11.356 1.103 -0.785 1.00 0.00 A ATOM 422 OD1 ASP A 30 -12.679 2.416 1.310 1.00 0.00 A ATOM 423 OD2 ASP A 30 -11.526 3.852 2.511 1.00 0.00 A ATOM 424 C CYS A 31 -9.426 1.107 -2.632 1.00 0.00 A ATOM 425 CA CYS A 31 -8.799 1.904 -1.491 1.00 0.00 A ATOM 426 CB CYS A 31 -7.275 1.891 -1.622 1.00 0.00 A ATOM 427 HN CYS A 31 -8.526 1.263 0.507 1.00 0.00 A ATOM 428 HA CYS A 31 -9.148 2.924 -1.547 1.00 0.00 A ATOM 429 HB2 CYS A 31 -6.977 2.647 -2.335 1.00 0.00 A ATOM 430 HB1 CYS A 31 -6.837 2.118 -0.661 1.00 0.00 A ATOM 431 N CYS A 31 -9.200 1.363 -0.198 1.00 0.00 A ATOM 432 O CYS A 31 -9.832 1.671 -3.648 1.00 0.00 A ATOM 433 SG CYS A 31 -6.590 0.300 -2.185 1.00 0.00 A ATOM 434 C LYS A 32 -11.528 -0.706 -3.752 1.00 0.00 A ATOM 435 CA LYS A 32 -10.077 -1.084 -3.468 1.00 0.00 A ATOM 436 CB LYS A 32 -9.998 -2.544 -3.015 1.00 0.00 A ATOM 437 CD LYS A 32 -8.555 -4.532 -2.494 1.00 0.00 A ATOM 438 CE LYS A 32 -8.903 -5.534 -3.583 1.00 0.00 A ATOM 439 CG LYS A 32 -8.587 -3.107 -3.018 1.00 0.00 A ATOM 440 HN LYS A 32 -9.158 -0.599 -1.625 1.00 0.00 A ATOM 441 HA LYS A 32 -9.503 -0.967 -4.375 1.00 0.00 A ATOM 442 HB2 LYS A 32 -10.390 -2.617 -2.011 1.00 0.00 A ATOM 443 HB1 LYS A 32 -10.605 -3.146 -3.674 1.00 0.00 A ATOM 444 HD2 LYS A 32 -7.563 -4.749 -2.125 1.00 0.00 A ATOM 445 HD1 LYS A 32 -9.268 -4.626 -1.687 1.00 0.00 A ATOM 446 HE2 LYS A 32 -9.852 -5.259 -4.018 1.00 0.00 A ATOM 447 HE1 LYS A 32 -8.136 -5.502 -4.343 1.00 0.00 A ATOM 448 HG2 LYS A 32 -8.208 -3.097 -4.029 1.00 0.00 A ATOM 449 HG1 LYS A 32 -7.962 -2.487 -2.391 1.00 0.00 A ATOM 450 HZ1 LYS A 32 -9.578 -6.933 -2.186 1.00 0.00 A ATOM 451 HZ2 LYS A 32 -8.052 -7.285 -2.826 1.00 0.00 A ATOM 452 HZ3 LYS A 32 -9.440 -7.546 -3.757 1.00 0.00 A ATOM 453 N LYS A 32 -9.499 -0.208 -2.456 1.00 0.00 A ATOM 454 NZ LYS A 32 -9.000 -6.922 -3.050 1.00 0.00 A ATOM 455 O LYS A 32 -11.915 -0.515 -4.905 1.00 0.00 A ATOM 456 C ASP A 33 -13.882 1.211 -3.272 1.00 0.00 A ATOM 457 CA ASP A 33 -13.731 -0.241 -2.829 1.00 0.00 A ATOM 458 CB ASP A 33 -14.464 -0.462 -1.504 1.00 0.00 A ATOM 459 CG ASP A 33 -14.403 -1.904 -1.042 1.00 0.00 A ATOM 460 HN ASP A 33 -11.956 -0.764 -1.800 1.00 0.00 A ATOM 461 HA ASP A 33 -14.165 -0.882 -3.582 1.00 0.00 A ATOM 462 HB2 ASP A 33 -14.015 0.161 -0.744 1.00 0.00 A ATOM 463 HB1 ASP A 33 -15.501 -0.185 -1.625 1.00 0.00 A ATOM 464 N ASP A 33 -12.324 -0.599 -2.694 1.00 0.00 A ATOM 465 O ASP A 33 -14.571 1.501 -4.250 1.00 0.00 A ATOM 466 OD1 ASP A 33 -13.354 -2.308 -0.497 1.00 0.00 A ATOM 467 OD2 ASP A 33 -15.402 -2.628 -1.224 1.00 0.00 A ATOM 468 C GLN A 34 -12.736 3.810 -4.257 1.00 0.00 A ATOM 469 CA GLN A 34 -13.299 3.538 -2.866 1.00 0.00 A ATOM 470 CB GLN A 34 -12.531 4.351 -1.823 1.00 0.00 A ATOM 471 CD GLN A 34 -14.133 5.968 -0.725 1.00 0.00 A ATOM 472 CG GLN A 34 -13.347 4.678 -0.584 1.00 0.00 A ATOM 473 HN GLN A 34 -12.701 1.823 -1.780 1.00 0.00 A ATOM 474 HA GLN A 34 -14.337 3.835 -2.848 1.00 0.00 A ATOM 475 HB2 GLN A 34 -11.660 3.792 -1.518 1.00 0.00 A ATOM 476 HB1 GLN A 34 -12.212 5.281 -2.272 1.00 0.00 A ATOM 477 HE21 GLN A 34 -13.402 6.630 1.001 1.00 0.00 A ATOM 478 HE22 GLN A 34 -14.490 7.696 0.187 1.00 0.00 A ATOM 479 HG2 GLN A 34 -14.042 3.871 -0.403 1.00 0.00 A ATOM 480 HG1 GLN A 34 -12.677 4.771 0.258 1.00 0.00 A ATOM 481 N GLN A 34 -13.234 2.117 -2.547 1.00 0.00 A ATOM 482 NE2 GLN A 34 -13.995 6.854 0.254 1.00 0.00 A ATOM 483 O GLN A 34 -13.445 4.283 -5.144 1.00 0.00 A ATOM 484 OE1 GLN A 34 -14.855 6.164 -1.703 1.00 0.00 A ATOM 485 C GLY A 35 -9.596 4.621 -5.623 1.00 0.00 A ATOM 486 CA GLY A 35 -10.816 3.728 -5.726 1.00 0.00 A ATOM 487 HN GLY A 35 -10.936 3.134 -3.697 1.00 0.00 A ATOM 488 HA2 GLY A 35 -10.518 2.774 -6.135 1.00 0.00 A ATOM 489 HA1 GLY A 35 -11.530 4.187 -6.394 1.00 0.00 A ATOM 490 N GLY A 35 -11.453 3.508 -4.441 1.00 0.00 A ATOM 491 O GLY A 35 -9.408 5.523 -6.441 1.00 0.00 A ATOM 492 C ASP A 36 -6.365 4.262 -4.106 1.00 0.00 A ATOM 493 CA ASP A 36 -7.558 5.163 -4.409 1.00 0.00 A ATOM 494 CB ASP A 36 -7.764 6.159 -3.266 1.00 0.00 A ATOM 495 CG ASP A 36 -8.883 7.142 -3.549 1.00 0.00 A ATOM 496 HN ASP A 36 -8.971 3.641 -3.997 1.00 0.00 A ATOM 497 HA ASP A 36 -7.360 5.710 -5.318 1.00 0.00 A ATOM 498 HB2 ASP A 36 -8.007 5.617 -2.363 1.00 0.00 A ATOM 499 HB1 ASP A 36 -6.851 6.715 -3.112 1.00 0.00 A ATOM 500 N ASP A 36 -8.766 4.373 -4.616 1.00 0.00 A ATOM 501 O ASP A 36 -5.555 4.561 -3.228 1.00 0.00 A ATOM 502 OD1 ASP A 36 -8.777 7.893 -4.541 1.00 0.00 A ATOM 503 OD2 ASP A 36 -9.866 7.159 -2.779 1.00 0.00 A ATOM 504 C CYS A 37 -3.938 2.639 -5.435 1.00 0.00 A ATOM 505 CA CYS A 37 -5.173 2.211 -4.645 1.00 0.00 A ATOM 506 CB CYS A 37 -5.604 0.808 -5.077 1.00 0.00 A ATOM 507 HN CYS A 37 -6.943 2.973 -5.521 1.00 0.00 A ATOM 508 HA CYS A 37 -4.926 2.195 -3.596 1.00 0.00 A ATOM 509 HB2 CYS A 37 -5.835 0.819 -6.133 1.00 0.00 A ATOM 510 HB1 CYS A 37 -4.793 0.118 -4.898 1.00 0.00 A ATOM 511 N CYS A 37 -6.265 3.157 -4.837 1.00 0.00 A ATOM 512 O CYS A 37 -4.017 2.913 -6.632 1.00 0.00 A ATOM 513 SG CYS A 37 -7.071 0.179 -4.198 1.00 0.00 A ATOM 514 C CYS A 38 -1.391 2.417 -6.749 1.00 0.00 A ATOM 515 CA CYS A 38 -1.547 3.089 -5.388 1.00 0.00 A ATOM 516 CB CYS A 38 -0.361 2.730 -4.491 1.00 0.00 A ATOM 517 HN CYS A 38 -2.799 2.465 -3.800 1.00 0.00 A ATOM 518 HA CYS A 38 -1.569 4.159 -5.529 1.00 0.00 A ATOM 519 HB2 CYS A 38 -0.205 1.661 -4.524 1.00 0.00 A ATOM 520 HB1 CYS A 38 0.524 3.228 -4.859 1.00 0.00 A ATOM 521 N CYS A 38 -2.799 2.694 -4.753 1.00 0.00 A ATOM 522 O CYS A 38 -1.969 1.359 -7.000 1.00 0.00 A ATOM 523 SG CYS A 38 -0.578 3.204 -2.745 1.00 0.00 A ATOM 524 C ILE A 39 0.125 1.061 -8.890 1.00 0.00 A ATOM 525 CA ILE A 39 -0.373 2.499 -8.958 1.00 0.00 A ATOM 526 CB ILE A 39 0.648 3.349 -9.737 1.00 0.00 A ATOM 527 CD1 ILE A 39 -0.154 3.390 -12.152 1.00 0.00 A ATOM 528 CG1 ILE A 39 0.821 2.803 -11.156 1.00 0.00 A ATOM 529 CG2 ILE A 39 1.982 3.375 -9.007 1.00 0.00 A ATOM 530 HN ILE A 39 -0.173 3.878 -7.365 1.00 0.00 A ATOM 531 HA ILE A 39 -1.312 2.519 -9.493 1.00 0.00 A ATOM 532 HB ILE A 39 0.275 4.360 -9.791 1.00 0.00 A ATOM 533 HD11 ILE A 39 -0.946 2.680 -12.342 1.00 0.00 A ATOM 534 HD12 ILE A 39 -0.577 4.300 -11.751 1.00 0.00 A ATOM 535 HD13 ILE A 39 0.362 3.608 -13.075 1.00 0.00 A ATOM 536 HG12 ILE A 39 1.818 3.022 -11.501 1.00 0.00 A ATOM 537 HG11 ILE A 39 0.676 1.732 -11.142 1.00 0.00 A ATOM 538 HG21 ILE A 39 1.840 3.769 -8.012 1.00 0.00 A ATOM 539 HG22 ILE A 39 2.377 2.372 -8.943 1.00 0.00 A ATOM 540 HG23 ILE A 39 2.676 4.001 -9.547 1.00 0.00 A ATOM 541 N ILE A 39 -0.606 3.039 -7.623 1.00 0.00 A ATOM 542 O ILE A 39 -0.325 0.200 -9.646 1.00 0.00 A ATOM 543 C ASN A 40 1.109 -1.177 -6.524 1.00 0.00 A ATOM 544 CA ASN A 40 1.618 -0.531 -7.810 1.00 0.00 A ATOM 545 CB ASN A 40 3.146 -0.468 -7.792 1.00 0.00 A ATOM 546 CG ASN A 40 3.670 0.591 -6.841 1.00 0.00 A ATOM 547 HN ASN A 40 1.378 1.532 -7.404 1.00 0.00 A ATOM 548 HA ASN A 40 1.300 -1.131 -8.651 1.00 0.00 A ATOM 549 HB2 ASN A 40 3.537 -1.427 -7.482 1.00 0.00 A ATOM 550 HB1 ASN A 40 3.503 -0.243 -8.786 1.00 0.00 A ATOM 551 HD21 ASN A 40 4.484 -0.810 -5.690 1.00 0.00 A ATOM 552 HD22 ASN A 40 4.705 0.820 -5.160 1.00 0.00 A ATOM 553 N ASN A 40 1.058 0.805 -7.978 1.00 0.00 A ATOM 554 ND2 ASN A 40 4.356 0.157 -5.791 1.00 0.00 A ATOM 555 O ASN A 40 1.868 -1.816 -5.797 1.00 0.00 A ATOM 556 OD1 ASN A 40 3.460 1.787 -7.049 1.00 0.00 A ATOM 557 C TYR A 41 -0.912 -3.086 -5.168 1.00 0.00 A ATOM 558 CA TYR A 41 -0.790 -1.570 -5.055 1.00 0.00 A ATOM 559 CB TYR A 41 -2.170 -0.951 -4.821 1.00 0.00 A ATOM 560 CD1 TYR A 41 -3.712 -2.642 -3.751 1.00 0.00 A ATOM 561 CD2 TYR A 41 -2.761 -0.951 -2.366 1.00 0.00 A ATOM 562 CE1 TYR A 41 -4.376 -3.168 -2.661 1.00 0.00 A ATOM 563 CE2 TYR A 41 -3.421 -1.471 -1.270 1.00 0.00 A ATOM 564 CG TYR A 41 -2.895 -1.524 -3.624 1.00 0.00 A ATOM 565 CZ TYR A 41 -4.229 -2.579 -1.422 1.00 0.00 A ATOM 566 HN TYR A 41 -0.734 -0.486 -6.872 1.00 0.00 A ATOM 567 HA TYR A 41 -0.153 -1.333 -4.216 1.00 0.00 A ATOM 568 HB2 TYR A 41 -2.059 0.111 -4.663 1.00 0.00 A ATOM 569 HB1 TYR A 41 -2.785 -1.118 -5.693 1.00 0.00 A ATOM 570 HD1 TYR A 41 -3.825 -3.100 -4.723 1.00 0.00 A ATOM 571 HD2 TYR A 41 -2.129 -0.082 -2.250 1.00 0.00 A ATOM 572 HE1 TYR A 41 -5.008 -4.036 -2.781 1.00 0.00 A ATOM 573 HE2 TYR A 41 -3.306 -1.011 -0.300 1.00 0.00 A ATOM 574 HH TYR A 41 -5.499 -3.782 -0.626 1.00 0.00 A ATOM 575 N TYR A 41 -0.180 -1.005 -6.253 1.00 0.00 A ATOM 576 O TYR A 41 -0.583 -3.818 -4.236 1.00 0.00 A ATOM 577 OH TYR A 41 -4.888 -3.102 -0.334 1.00 0.00 A ATOM 578 C SER A 42 -0.208 -5.662 -6.752 1.00 0.00 A ATOM 579 CA SER A 42 -1.559 -4.979 -6.555 1.00 0.00 A ATOM 580 CB SER A 42 -2.444 -5.213 -7.781 1.00 0.00 A ATOM 581 HN SER A 42 -1.635 -2.916 -7.025 1.00 0.00 A ATOM 582 HA SER A 42 -2.041 -5.404 -5.687 1.00 0.00 A ATOM 583 HB2 SER A 42 -3.468 -4.979 -7.533 1.00 0.00 A ATOM 584 HB1 SER A 42 -2.113 -4.575 -8.587 1.00 0.00 A ATOM 585 HG SER A 42 -2.468 -6.601 -9.164 1.00 0.00 A ATOM 586 N SER A 42 -1.389 -3.550 -6.319 1.00 0.00 A ATOM 587 O SER A 42 0.001 -6.789 -6.303 1.00 0.00 A ATOM 588 OG SER A 42 -2.375 -6.562 -8.209 1.00 0.00 A ATOM 589 C SER A 43 2.763 -5.810 -6.378 1.00 0.00 A ATOM 590 CA SER A 43 2.035 -5.509 -7.684 1.00 0.00 A ATOM 591 CB SER A 43 2.852 -4.524 -8.522 1.00 0.00 A ATOM 592 HN SER A 43 0.478 -4.076 -7.757 1.00 0.00 A ATOM 593 HA SER A 43 1.917 -6.429 -8.238 1.00 0.00 A ATOM 594 HB2 SER A 43 2.367 -4.378 -9.476 1.00 0.00 A ATOM 595 HB1 SER A 43 2.917 -3.580 -8.003 1.00 0.00 A ATOM 596 HG SER A 43 4.801 -4.320 -8.560 1.00 0.00 A ATOM 597 N SER A 43 0.705 -4.970 -7.425 1.00 0.00 A ATOM 598 O SER A 43 3.457 -6.820 -6.259 1.00 0.00 A ATOM 599 OG SER A 43 4.164 -5.013 -8.747 1.00 0.00 A ATOM 600 C VAL A 44 2.371 -5.920 -3.162 1.00 0.00 A ATOM 601 CA VAL A 44 3.242 -5.095 -4.101 1.00 0.00 A ATOM 602 CB VAL A 44 3.543 -3.735 -3.442 1.00 0.00 A ATOM 603 CG1 VAL A 44 4.184 -3.934 -2.077 1.00 0.00 A ATOM 604 CG2 VAL A 44 4.435 -2.893 -4.341 1.00 0.00 A ATOM 605 HN VAL A 44 2.036 -4.139 -5.555 1.00 0.00 A ATOM 606 HA VAL A 44 4.178 -5.611 -4.256 1.00 0.00 A ATOM 607 HB VAL A 44 2.609 -3.210 -3.303 1.00 0.00 A ATOM 608 HG11 VAL A 44 4.205 -4.988 -1.840 1.00 0.00 A ATOM 609 HG12 VAL A 44 5.192 -3.547 -2.093 1.00 0.00 A ATOM 610 HG13 VAL A 44 3.608 -3.410 -1.329 1.00 0.00 A ATOM 611 HG21 VAL A 44 3.862 -2.534 -5.183 1.00 0.00 A ATOM 612 HG22 VAL A 44 4.820 -2.054 -3.781 1.00 0.00 A ATOM 613 HG23 VAL A 44 5.259 -3.496 -4.698 1.00 0.00 A ATOM 614 N VAL A 44 2.602 -4.925 -5.400 1.00 0.00 A ATOM 615 O VAL A 44 2.825 -6.905 -2.579 1.00 0.00 A ATOM 616 C CYS A 45 -0.236 -7.551 -2.762 1.00 0.00 A ATOM 617 CA CYS A 45 0.176 -6.215 -2.151 1.00 0.00 A ATOM 618 CB CYS A 45 -1.063 -5.353 -1.901 1.00 0.00 A ATOM 619 HN CYS A 45 0.809 -4.720 -3.511 1.00 0.00 A ATOM 620 HA CYS A 45 0.670 -6.400 -1.210 1.00 0.00 A ATOM 621 HB2 CYS A 45 -1.580 -5.199 -2.837 1.00 0.00 A ATOM 622 HB1 CYS A 45 -1.718 -5.869 -1.215 1.00 0.00 A ATOM 623 N CYS A 45 1.113 -5.513 -3.019 1.00 0.00 A ATOM 624 O CYS A 45 -0.008 -8.609 -2.174 1.00 0.00 A ATOM 625 SG CYS A 45 -0.699 -3.713 -1.196 1.00 0.00 A ATOM 626 C GLN A 46 -0.115 -9.393 -5.324 1.00 0.00 A ATOM 627 CA GLN A 46 -1.284 -8.701 -4.633 1.00 0.00 A ATOM 628 CB GLN A 46 -2.368 -8.358 -5.658 1.00 0.00 A ATOM 629 CD GLN A 46 -4.448 -9.548 -4.859 1.00 0.00 A ATOM 630 CG GLN A 46 -3.754 -8.214 -5.052 1.00 0.00 A ATOM 631 HN GLN A 46 -0.994 -6.621 -4.361 1.00 0.00 A ATOM 632 HA GLN A 46 -1.698 -9.371 -3.896 1.00 0.00 A ATOM 633 HB2 GLN A 46 -2.110 -7.426 -6.139 1.00 0.00 A ATOM 634 HB1 GLN A 46 -2.402 -9.141 -6.401 1.00 0.00 A ATOM 635 HE21 GLN A 46 -6.182 -8.630 -4.544 1.00 0.00 A ATOM 636 HE22 GLN A 46 -6.222 -10.356 -4.468 1.00 0.00 A ATOM 637 HG2 GLN A 46 -3.665 -7.731 -4.091 1.00 0.00 A ATOM 638 HG1 GLN A 46 -4.358 -7.604 -5.707 1.00 0.00 A ATOM 639 N GLN A 46 -0.841 -7.494 -3.943 1.00 0.00 A ATOM 640 NE2 GLN A 46 -5.749 -9.508 -4.596 1.00 0.00 A ATOM 641 O GLN A 46 -0.201 -9.756 -6.496 1.00 0.00 A ATOM 642 OE1 GLN A 46 -3.821 -10.606 -4.945 1.00 0.00 A ATOM 643 C GLY A 47 2.022 -11.731 -5.170 1.00 0.00 A ATOM 644 CA GLY A 47 2.150 -10.222 -5.148 1.00 0.00 A ATOM 645 HN GLY A 47 0.989 -9.262 -3.659 1.00 0.00 A ATOM 646 HA2 GLY A 47 2.296 -9.868 -6.158 1.00 0.00 A ATOM 647 HA1 GLY A 47 3.012 -9.953 -4.555 1.00 0.00 A ATOM 648 N GLY A 47 0.978 -9.573 -4.589 1.00 0.00 A ATOM 649 O GLY A 47 0.956 -12.265 -5.474 1.00 0.00 A ATOM 650 C GLU A 48 3.564 -14.410 -3.477 1.00 0.00 A ATOM 651 CA GLU A 48 3.116 -13.879 -4.836 1.00 0.00 A ATOM 652 CB GLU A 48 4.036 -14.419 -5.934 1.00 0.00 A ATOM 653 CD GLU A 48 3.635 -16.817 -5.253 1.00 0.00 A ATOM 654 CG GLU A 48 3.676 -15.821 -6.395 1.00 0.00 A ATOM 655 HN GLU A 48 3.932 -11.939 -4.616 1.00 0.00 A ATOM 656 HA GLU A 48 2.109 -14.216 -5.027 1.00 0.00 A ATOM 657 HB2 GLU A 48 3.985 -13.757 -6.786 1.00 0.00 A ATOM 658 HB1 GLU A 48 5.049 -14.433 -5.562 1.00 0.00 A ATOM 659 HG2 GLU A 48 2.703 -15.794 -6.863 1.00 0.00 A ATOM 660 HG1 GLU A 48 4.411 -16.149 -7.115 1.00 0.00 A ATOM 661 N GLU A 48 3.113 -12.421 -4.849 1.00 0.00 A ATOM 662 O GLU A 48 4.744 -14.691 -3.264 1.00 0.00 A ATOM 663 OE1 GLU A 48 2.556 -16.983 -4.646 1.00 0.00 A ATOM 664 OE2 GLU A 48 4.684 -17.433 -4.967 1.00 0.00 A ATOM 665 C LYS A 49 2.020 -16.234 -0.877 1.00 0.00 A ATOM 666 CA LYS A 49 2.906 -15.041 -1.220 1.00 0.00 A ATOM 667 CB LYS A 49 2.707 -13.930 -0.186 1.00 0.00 A ATOM 668 CD LYS A 49 3.028 -13.145 2.179 1.00 0.00 A ATOM 669 CE LYS A 49 3.960 -11.958 1.991 1.00 0.00 A ATOM 670 CG LYS A 49 3.318 -14.244 1.168 1.00 0.00 A ATOM 671 HN LYS A 49 1.690 -14.303 -2.788 1.00 0.00 A ATOM 672 HA LYS A 49 3.938 -15.357 -1.202 1.00 0.00 A ATOM 673 HB2 LYS A 49 3.157 -13.023 -0.560 1.00 0.00 A ATOM 674 HB1 LYS A 49 1.647 -13.767 -0.051 1.00 0.00 A ATOM 675 HD2 LYS A 49 2.009 -12.813 2.053 1.00 0.00 A ATOM 676 HD1 LYS A 49 3.160 -13.542 3.176 1.00 0.00 A ATOM 677 HE2 LYS A 49 4.873 -12.143 2.535 1.00 0.00 A ATOM 678 HE1 LYS A 49 4.181 -11.852 0.939 1.00 0.00 A ATOM 679 HG2 LYS A 49 2.905 -15.172 1.534 1.00 0.00 A ATOM 680 HG1 LYS A 49 4.388 -14.343 1.055 1.00 0.00 A ATOM 681 HZ1 LYS A 49 2.349 -10.644 2.207 1.00 0.00 A ATOM 682 HZ2 LYS A 49 3.851 -9.874 2.086 1.00 0.00 A ATOM 683 HZ3 LYS A 49 3.412 -10.648 3.524 1.00 0.00 A ATOM 684 N LYS A 49 2.613 -14.544 -2.559 1.00 0.00 A ATOM 685 NZ LYS A 49 3.350 -10.692 2.487 1.00 0.00 A ATOM 686 O LYS A 49 0.868 -16.069 -0.476 1.00 0.00 A ATOM 687 C SER A 50 2.766 -19.853 -0.639 1.00 0.00 A ATOM 688 CA SER A 50 1.824 -18.657 -0.744 1.00 0.00 A ATOM 689 CB SER A 50 0.775 -18.912 -1.828 1.00 0.00 A ATOM 690 HN SER A 50 3.489 -17.503 -1.358 1.00 0.00 A ATOM 691 HA SER A 50 1.324 -18.523 0.204 1.00 0.00 A ATOM 692 HB2 SER A 50 0.071 -18.095 -1.844 1.00 0.00 A ATOM 693 HB1 SER A 50 1.265 -18.985 -2.789 1.00 0.00 A ATOM 694 HG SER A 50 -0.873 -19.953 -1.635 1.00 0.00 A ATOM 695 N SER A 50 2.566 -17.436 -1.036 1.00 0.00 A ATOM 696 O SER A 50 3.456 -20.199 -1.597 1.00 0.00 A ATOM 697 OG SER A 50 0.071 -20.118 -1.583 1.00 0.00 A ATOM 698 C SER A 51 5.073 -21.352 0.308 1.00 0.00 A ATOM 699 CA SER A 51 3.646 -21.636 0.765 1.00 0.00 A ATOM 700 CB SER A 51 3.097 -22.861 0.033 1.00 0.00 A ATOM 701 HN SER A 51 2.213 -20.157 1.258 1.00 0.00 A ATOM 702 HA SER A 51 3.654 -21.835 1.827 1.00 0.00 A ATOM 703 HB2 SER A 51 2.085 -23.050 0.360 1.00 0.00 A ATOM 704 HB1 SER A 51 3.103 -22.675 -1.031 1.00 0.00 A ATOM 705 HG SER A 51 4.523 -24.131 -0.406 1.00 0.00 A ATOM 706 N SER A 51 2.787 -20.481 0.533 1.00 0.00 A ATOM 707 O SER A 51 5.715 -22.194 -0.320 1.00 0.00 A ATOM 708 OG SER A 51 3.885 -24.010 0.301 1.00 0.00 A ATOM 709 C GLY A 52 7.638 -19.024 1.333 1.00 0.00 A ATOM 710 CA GLY A 52 6.912 -19.784 0.241 1.00 0.00 A ATOM 711 HN GLY A 52 5.007 -19.527 1.129 1.00 0.00 A ATOM 712 HA2 GLY A 52 7.470 -20.679 0.008 1.00 0.00 A ATOM 713 HA1 GLY A 52 6.862 -19.163 -0.641 1.00 0.00 A ATOM 714 N GLY A 52 5.565 -20.159 0.627 1.00 0.00 A ATOM 715 O GLY A 52 7.037 -18.267 2.098 1.00 0.00 A ATOM 716 C PRO A 53 9.941 -17.063 2.163 1.00 0.00 A ATOM 717 CA PRO A 53 9.798 -18.559 2.423 1.00 0.00 A ATOM 718 CB PRO A 53 11.152 -19.258 2.276 1.00 0.00 A ATOM 719 CD PRO A 53 9.743 -20.109 0.541 1.00 0.00 A ATOM 720 CG PRO A 53 11.168 -19.759 0.873 1.00 0.00 A ATOM 721 HA PRO A 53 9.418 -18.715 3.422 1.00 0.00 A ATOM 722 HB2 PRO A 53 11.948 -18.548 2.451 1.00 0.00 A ATOM 723 HB1 PRO A 53 11.221 -20.069 2.985 1.00 0.00 A ATOM 724 HD2 PRO A 53 9.537 -19.903 -0.499 1.00 0.00 A ATOM 725 HD1 PRO A 53 9.547 -21.146 0.769 1.00 0.00 A ATOM 726 HG2 PRO A 53 11.529 -18.986 0.210 1.00 0.00 A ATOM 727 HG1 PRO A 53 11.794 -20.636 0.804 1.00 0.00 A ATOM 728 N PRO A 53 8.962 -19.222 1.419 1.00 0.00 A ATOM 729 O PRO A 53 9.832 -16.251 3.081 1.00 0.00 A ATOM 730 C SER A 54 9.902 -15.082 -0.918 1.00 0.00 A ATOM 731 CA SER A 54 10.345 -15.307 0.526 1.00 0.00 A ATOM 732 CB SER A 54 11.802 -14.875 0.696 1.00 0.00 A ATOM 733 HN SER A 54 10.261 -17.401 0.218 1.00 0.00 A ATOM 734 HA SER A 54 9.723 -14.713 1.178 1.00 0.00 A ATOM 735 HB2 SER A 54 12.074 -14.939 1.739 1.00 0.00 A ATOM 736 HB1 SER A 54 12.439 -15.528 0.118 1.00 0.00 A ATOM 737 HG SER A 54 11.564 -12.937 0.866 1.00 0.00 A ATOM 738 N SER A 54 10.185 -16.706 0.906 1.00 0.00 A ATOM 739 O SER A 54 10.287 -15.825 -1.820 1.00 0.00 A ATOM 740 OG SER A 54 11.994 -13.542 0.256 1.00 0.00 A ATOM 741 C SER A 55 9.622 -12.932 -3.247 1.00 0.00 A ATOM 742 CA SER A 55 8.589 -13.730 -2.457 1.00 0.00 A ATOM 743 CB SER A 55 7.284 -12.938 -2.357 1.00 0.00 A ATOM 744 HN SER A 55 8.818 -13.497 -0.366 1.00 0.00 A ATOM 745 HA SER A 55 8.398 -14.658 -2.973 1.00 0.00 A ATOM 746 HB2 SER A 55 7.468 -12.010 -1.838 1.00 0.00 A ATOM 747 HB1 SER A 55 6.917 -12.727 -3.351 1.00 0.00 A ATOM 748 HG SER A 55 6.197 -14.538 -2.047 1.00 0.00 A ATOM 749 N SER A 55 9.089 -14.052 -1.126 1.00 0.00 A ATOM 750 O SER A 55 9.307 -11.901 -3.838 1.00 0.00 A ATOM 751 OG SER A 55 6.297 -13.669 -1.652 1.00 0.00 A ATOM 752 C GLY A 56 11.630 -12.614 -5.452 1.00 0.00 A ATOM 753 CA GLY A 56 11.921 -12.740 -3.970 1.00 0.00 A ATOM 754 HN GLY A 56 11.054 -14.246 -2.762 1.00 0.00 A ATOM 755 HA2 GLY A 56 12.048 -11.751 -3.555 1.00 0.00 A ATOM 756 HA1 GLY A 56 12.839 -13.295 -3.842 1.00 0.00 A ATOM 757 N GLY A 56 10.860 -13.418 -3.251 1.00 0.00 A ATOM 758 OT1 GLY A 56 12.504 -12.242 -6.235 1.00 0.00 A END
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