NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
652793 | 6wqj | 30748 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 -7.026 8.652 3.896 1.00 0.00 A ATOM 2 CA PCA A 1 -6.013 9.454 4.683 1.00 0.00 A ATOM 3 CB PCA A 1 -6.473 9.583 6.121 1.00 0.00 A ATOM 4 CD PCA A 1 -6.277 11.715 5.052 1.00 0.00 A ATOM 5 CG PCA A 1 -6.706 11.059 6.359 1.00 0.00 A ATOM 6 HA PCA A 1 -5.061 8.946 4.628 1.00 0.00 A ATOM 7 HB2 PCA A 1 -5.706 9.207 6.797 1.00 0.00 A ATOM 8 HB3 PCA A 1 -7.400 9.028 6.266 1.00 0.00 A ATOM 9 HG2 PCA A 1 -6.073 11.430 7.165 1.00 0.00 A ATOM 10 HG3 PCA A 1 -7.759 11.248 6.570 1.00 0.00 A ATOM 11 N PCA A 1 -5.898 10.812 4.148 1.00 0.00 A ATOM 12 O PCA A 1 -7.100 7.417 4.004 1.00 0.00 A ATOM 13 OE PCA A 1 -6.294 12.929 4.874 1.00 0.00 A ATOM 14 C LYS A 2 -8.222 7.939 1.159 1.00 0.00 A ATOM 15 CA LYS A 2 -8.827 8.736 2.293 1.00 0.00 A ATOM 16 CB LYS A 2 -9.794 9.796 1.774 1.00 0.00 A ATOM 17 CD LYS A 2 -11.414 11.665 2.352 1.00 0.00 A ATOM 18 CE LYS A 2 -12.618 11.055 1.640 1.00 0.00 A ATOM 19 CG LYS A 2 -10.455 10.605 2.888 1.00 0.00 A ATOM 20 HN LYS A 2 -7.621 10.312 2.977 1.00 0.00 A ATOM 21 HA LYS A 2 -9.360 8.060 2.942 1.00 0.00 A ATOM 22 HB2 LYS A 2 -9.256 10.472 1.126 1.00 0.00 A ATOM 23 HB1 LYS A 2 -10.564 9.300 1.208 1.00 0.00 A ATOM 24 HD2 LYS A 2 -11.770 12.265 3.176 1.00 0.00 A ATOM 25 HD1 LYS A 2 -10.880 12.298 1.659 1.00 0.00 A ATOM 26 HE2 LYS A 2 -13.253 11.856 1.291 1.00 0.00 A ATOM 27 HE1 LYS A 2 -12.273 10.481 0.792 1.00 0.00 A ATOM 28 HG2 LYS A 2 -11.007 9.932 3.526 1.00 0.00 A ATOM 29 HG1 LYS A 2 -9.682 11.089 3.468 1.00 0.00 A ATOM 30 HZ1 LYS A 2 -12.868 9.339 2.822 1.00 0.00 A ATOM 31 HZ2 LYS A 2 -14.258 9.826 2.049 1.00 0.00 A ATOM 32 HZ3 LYS A 2 -13.691 10.681 3.399 1.00 0.00 A ATOM 33 N LYS A 2 -7.784 9.349 3.072 1.00 0.00 A ATOM 34 NZ LYS A 2 -13.410 10.179 2.532 1.00 0.00 A ATOM 35 O LYS A 2 -8.579 6.766 0.939 1.00 0.00 A ATOM 36 C GLU A 3 -5.680 6.786 -0.064 1.00 0.00 A ATOM 37 CA GLU A 3 -6.564 7.881 -0.609 1.00 0.00 A ATOM 38 CB GLU A 3 -5.761 8.860 -1.470 1.00 0.00 A ATOM 39 CD GLU A 3 -5.794 10.770 -3.114 1.00 0.00 A ATOM 40 CG GLU A 3 -6.610 9.891 -2.197 1.00 0.00 A ATOM 41 HN GLU A 3 -7.029 9.473 0.713 1.00 0.00 A ATOM 42 HA GLU A 3 -7.316 7.406 -1.211 1.00 0.00 A ATOM 43 HB2 GLU A 3 -5.063 9.386 -0.836 1.00 0.00 A ATOM 44 HB1 GLU A 3 -5.206 8.299 -2.208 1.00 0.00 A ATOM 45 HG2 GLU A 3 -7.356 9.378 -2.785 1.00 0.00 A ATOM 46 HG1 GLU A 3 -7.103 10.515 -1.464 1.00 0.00 A ATOM 47 N GLU A 3 -7.263 8.547 0.477 1.00 0.00 A ATOM 48 O GLU A 3 -5.473 5.759 -0.706 1.00 0.00 A ATOM 49 OE1 GLU A 3 -5.413 11.893 -2.712 1.00 0.00 A ATOM 50 OE2 GLU A 3 -5.506 10.354 -4.247 1.00 0.00 A ATOM 51 C THR A 4 -5.143 4.741 2.072 1.00 0.00 A ATOM 52 CA THR A 4 -4.385 6.060 1.860 1.00 0.00 A ATOM 53 CB THR A 4 -4.021 6.659 3.215 1.00 0.00 A ATOM 54 CG2 THR A 4 -2.844 5.912 3.836 1.00 0.00 A ATOM 55 HN THR A 4 -5.455 7.849 1.566 1.00 0.00 A ATOM 56 HA THR A 4 -3.482 5.884 1.302 1.00 0.00 A ATOM 57 HB THR A 4 -4.886 6.569 3.850 1.00 0.00 A ATOM 58 HG1 THR A 4 -2.971 8.294 3.633 1.00 0.00 A ATOM 59 HG21 THR A 4 -3.118 4.880 3.998 1.00 0.00 A ATOM 60 HG22 THR A 4 -2.569 6.367 4.775 1.00 0.00 A ATOM 61 HG23 THR A 4 -1.998 5.950 3.165 1.00 0.00 A ATOM 62 N THR A 4 -5.223 6.998 1.142 1.00 0.00 A ATOM 63 O THR A 4 -4.577 3.641 1.938 1.00 0.00 A ATOM 64 OG1 THR A 4 -3.679 8.049 3.024 1.00 0.00 A ATOM 65 C GLU A 5 -7.441 2.969 1.247 1.00 0.00 A ATOM 66 CA GLU A 5 -7.300 3.729 2.558 1.00 0.00 A ATOM 67 CB GLU A 5 -8.668 4.177 3.079 1.00 0.00 A ATOM 68 CD GLU A 5 -10.991 3.523 3.781 1.00 0.00 A ATOM 69 CG GLU A 5 -9.690 3.057 3.195 1.00 0.00 A ATOM 70 HN GLU A 5 -6.798 5.769 2.513 1.00 0.00 A ATOM 71 HA GLU A 5 -6.848 3.071 3.285 1.00 0.00 A ATOM 72 HB2 GLU A 5 -8.540 4.619 4.055 1.00 0.00 A ATOM 73 HB1 GLU A 5 -9.061 4.926 2.408 1.00 0.00 A ATOM 74 HG2 GLU A 5 -9.878 2.657 2.210 1.00 0.00 A ATOM 75 HG1 GLU A 5 -9.276 2.283 3.823 1.00 0.00 A ATOM 76 N GLU A 5 -6.430 4.868 2.382 1.00 0.00 A ATOM 77 O GLU A 5 -7.211 1.776 1.204 1.00 0.00 A ATOM 78 OE1 GLU A 5 -11.290 3.189 4.949 1.00 0.00 A ATOM 79 OE2 GLU A 5 -11.730 4.267 3.105 1.00 0.00 A ATOM 80 C ILE A 6 -6.700 2.362 -1.596 1.00 0.00 A ATOM 81 CA ILE A 6 -7.958 3.100 -1.161 1.00 0.00 A ATOM 82 CB ILE A 6 -8.236 4.194 -2.218 1.00 0.00 A ATOM 83 CD1 ILE A 6 -9.580 6.294 -2.659 1.00 0.00 A ATOM 84 CG1 ILE A 6 -9.372 5.100 -1.767 1.00 0.00 A ATOM 85 CG2 ILE A 6 -8.573 3.555 -3.569 1.00 0.00 A ATOM 86 HN ILE A 6 -7.862 4.662 0.295 1.00 0.00 A ATOM 87 HA ILE A 6 -8.796 2.419 -1.128 1.00 0.00 A ATOM 88 HB ILE A 6 -7.339 4.783 -2.337 1.00 0.00 A ATOM 89 HD11 ILE A 6 -8.646 6.835 -2.711 1.00 0.00 A ATOM 90 HD12 ILE A 6 -10.352 6.927 -2.247 1.00 0.00 A ATOM 91 HD13 ILE A 6 -9.858 5.957 -3.645 1.00 0.00 A ATOM 92 HG12 ILE A 6 -10.289 4.530 -1.757 1.00 0.00 A ATOM 93 HG11 ILE A 6 -9.165 5.458 -0.768 1.00 0.00 A ATOM 94 HG21 ILE A 6 -8.762 4.331 -4.297 1.00 0.00 A ATOM 95 HG22 ILE A 6 -9.452 2.937 -3.467 1.00 0.00 A ATOM 96 HG23 ILE A 6 -7.742 2.947 -3.897 1.00 0.00 A ATOM 97 N ILE A 6 -7.758 3.693 0.177 1.00 0.00 A ATOM 98 O ILE A 6 -6.742 1.186 -1.966 1.00 0.00 A ATOM 99 C CYS A 7 -3.936 1.255 -1.202 1.00 0.00 A ATOM 100 CA CYS A 7 -4.276 2.593 -1.892 1.00 0.00 A ATOM 101 CB CYS A 7 -3.241 3.672 -1.546 1.00 0.00 A ATOM 102 HN CYS A 7 -5.685 4.009 -1.213 1.00 0.00 A ATOM 103 HA CYS A 7 -4.265 2.441 -2.960 1.00 0.00 A ATOM 104 HB2 CYS A 7 -3.537 4.600 -2.012 1.00 0.00 A ATOM 105 HB1 CYS A 7 -3.236 3.810 -0.474 1.00 0.00 A ATOM 106 N CYS A 7 -5.598 3.077 -1.517 1.00 0.00 A ATOM 107 O CYS A 7 -3.451 0.306 -1.851 1.00 0.00 A ATOM 108 SG CYS A 7 -1.539 3.329 -2.071 1.00 0.00 A ATOM 109 C ARG A 8 -5.034 -1.100 0.579 1.00 0.00 A ATOM 110 CA ARG A 8 -3.944 -0.064 0.824 1.00 0.00 A ATOM 111 CB ARG A 8 -3.726 0.216 2.341 1.00 0.00 A ATOM 112 CD ARG A 8 -4.497 -1.898 3.604 1.00 0.00 A ATOM 113 CG ARG A 8 -3.312 -1.003 3.204 1.00 0.00 A ATOM 114 CZ ARG A 8 -4.138 -3.255 5.677 1.00 0.00 A ATOM 115 HN ARG A 8 -4.614 1.929 0.561 1.00 0.00 A ATOM 116 HA ARG A 8 -3.027 -0.461 0.412 1.00 0.00 A ATOM 117 HB2 ARG A 8 -2.957 0.966 2.446 1.00 0.00 A ATOM 118 HB1 ARG A 8 -4.647 0.612 2.745 1.00 0.00 A ATOM 119 HD2 ARG A 8 -5.180 -1.335 4.220 1.00 0.00 A ATOM 120 HD1 ARG A 8 -5.007 -2.206 2.703 1.00 0.00 A ATOM 121 HE ARG A 8 -3.716 -3.816 3.761 1.00 0.00 A ATOM 122 HG2 ARG A 8 -2.612 -1.602 2.641 1.00 0.00 A ATOM 123 HG1 ARG A 8 -2.825 -0.644 4.100 1.00 0.00 A ATOM 124 HH11 ARG A 8 -4.889 -1.384 6.076 1.00 0.00 A ATOM 125 HH12 ARG A 8 -4.659 -2.350 7.444 1.00 0.00 A ATOM 126 HH21 ARG A 8 -3.363 -5.162 5.717 1.00 0.00 A ATOM 127 HH22 ARG A 8 -3.780 -4.534 7.230 1.00 0.00 A ATOM 128 N ARG A 8 -4.220 1.159 0.095 1.00 0.00 A ATOM 129 NE ARG A 8 -4.063 -3.099 4.335 1.00 0.00 A ATOM 130 NH1 ARG A 8 -4.591 -2.269 6.446 1.00 0.00 A ATOM 131 NH2 ARG A 8 -3.735 -4.390 6.238 1.00 0.00 A ATOM 132 O ARG A 8 -4.740 -2.287 0.443 1.00 0.00 A ATOM 133 C GLN A 9 -7.358 -2.298 -0.995 1.00 0.00 A ATOM 134 CA GLN A 9 -7.409 -1.562 0.340 1.00 0.00 A ATOM 135 CB GLN A 9 -8.752 -0.853 0.569 1.00 0.00 A ATOM 136 CD GLN A 9 -11.225 -1.092 0.982 1.00 0.00 A ATOM 137 CG GLN A 9 -9.964 -1.773 0.512 1.00 0.00 A ATOM 138 HN GLN A 9 -6.461 0.309 0.568 1.00 0.00 A ATOM 139 HA GLN A 9 -7.280 -2.306 1.112 1.00 0.00 A ATOM 140 HB2 GLN A 9 -8.734 -0.382 1.539 1.00 0.00 A ATOM 141 HB1 GLN A 9 -8.871 -0.090 -0.186 1.00 0.00 A ATOM 142 HE21 GLN A 9 -10.904 -1.737 2.819 1.00 0.00 A ATOM 143 HE22 GLN A 9 -12.314 -0.780 2.619 1.00 0.00 A ATOM 144 HG2 GLN A 9 -10.108 -2.100 -0.507 1.00 0.00 A ATOM 145 HG1 GLN A 9 -9.779 -2.632 1.141 1.00 0.00 A ATOM 146 N GLN A 9 -6.280 -0.657 0.503 1.00 0.00 A ATOM 147 NE2 GLN A 9 -11.512 -1.212 2.251 1.00 0.00 A ATOM 148 O GLN A 9 -7.798 -3.439 -1.083 1.00 0.00 A ATOM 149 OE1 GLN A 9 -11.947 -0.475 0.202 1.00 0.00 A ATOM 150 C TRP A 10 -5.715 -3.565 -3.057 1.00 0.00 A ATOM 151 CA TRP A 10 -6.564 -2.318 -3.296 1.00 0.00 A ATOM 152 CB TRP A 10 -5.843 -1.376 -4.280 1.00 0.00 A ATOM 153 CD1 TRP A 10 -6.497 -1.890 -6.693 1.00 0.00 A ATOM 154 CD2 TRP A 10 -4.536 -2.777 -6.098 1.00 0.00 A ATOM 155 CE2 TRP A 10 -4.796 -3.133 -7.425 1.00 0.00 A ATOM 156 CE3 TRP A 10 -3.355 -3.223 -5.506 1.00 0.00 A ATOM 157 CG TRP A 10 -5.648 -1.980 -5.644 1.00 0.00 A ATOM 158 CH2 TRP A 10 -2.775 -4.334 -7.566 1.00 0.00 A ATOM 159 CZ2 TRP A 10 -3.921 -3.913 -8.174 1.00 0.00 A ATOM 160 CZ3 TRP A 10 -2.490 -3.996 -6.246 1.00 0.00 A ATOM 161 HN TRP A 10 -6.528 -0.715 -1.905 1.00 0.00 A ATOM 162 HA TRP A 10 -7.522 -2.610 -3.701 1.00 0.00 A ATOM 163 HB2 TRP A 10 -6.422 -0.471 -4.394 1.00 0.00 A ATOM 164 HB1 TRP A 10 -4.871 -1.128 -3.880 1.00 0.00 A ATOM 165 HD1 TRP A 10 -7.433 -1.352 -6.670 1.00 0.00 A ATOM 166 HE1 TRP A 10 -6.439 -2.673 -8.638 1.00 0.00 A ATOM 167 HE3 TRP A 10 -3.118 -2.972 -4.483 1.00 0.00 A ATOM 168 HH2 TRP A 10 -2.065 -4.943 -8.104 1.00 0.00 A ATOM 169 HZ2 TRP A 10 -4.127 -4.183 -9.199 1.00 0.00 A ATOM 170 HZ3 TRP A 10 -1.572 -4.352 -5.802 1.00 0.00 A ATOM 171 N TRP A 10 -6.783 -1.659 -2.013 1.00 0.00 A ATOM 172 NE1 TRP A 10 -5.998 -2.583 -7.764 1.00 0.00 A ATOM 173 O TRP A 10 -6.085 -4.681 -3.435 1.00 0.00 A ATOM 174 C CYS A 11 -4.346 -5.415 -1.055 1.00 0.00 A ATOM 175 CA CYS A 11 -3.709 -4.444 -2.022 1.00 0.00 A ATOM 176 CB CYS A 11 -2.411 -3.899 -1.461 1.00 0.00 A ATOM 177 HN CYS A 11 -4.383 -2.450 -2.107 1.00 0.00 A ATOM 178 HA CYS A 11 -3.484 -4.979 -2.933 1.00 0.00 A ATOM 179 HB2 CYS A 11 -2.635 -3.098 -0.772 1.00 0.00 A ATOM 180 HB1 CYS A 11 -1.898 -4.688 -0.931 1.00 0.00 A ATOM 181 N CYS A 11 -4.607 -3.366 -2.374 1.00 0.00 A ATOM 182 O CYS A 11 -4.058 -6.571 -1.094 1.00 0.00 A ATOM 183 SG CYS A 11 -1.277 -3.243 -2.717 1.00 0.00 A ATOM 184 C GLN A 12 -6.860 -6.769 0.015 1.00 0.00 A ATOM 185 CA GLN A 12 -5.943 -5.767 0.742 1.00 0.00 A ATOM 186 CB GLN A 12 -6.739 -4.871 1.701 1.00 0.00 A ATOM 187 CD GLN A 12 -6.670 -6.502 3.655 1.00 0.00 A ATOM 188 CG GLN A 12 -7.519 -5.584 2.799 1.00 0.00 A ATOM 189 HN GLN A 12 -5.440 -3.972 -0.255 1.00 0.00 A ATOM 190 HA GLN A 12 -5.192 -6.303 1.304 1.00 0.00 A ATOM 191 HB2 GLN A 12 -6.060 -4.179 2.176 1.00 0.00 A ATOM 192 HB1 GLN A 12 -7.443 -4.309 1.105 1.00 0.00 A ATOM 193 HE21 GLN A 12 -7.139 -8.026 2.516 1.00 0.00 A ATOM 194 HE22 GLN A 12 -6.137 -8.397 3.876 1.00 0.00 A ATOM 195 HG2 GLN A 12 -7.951 -4.836 3.446 1.00 0.00 A ATOM 196 HG1 GLN A 12 -8.306 -6.164 2.341 1.00 0.00 A ATOM 197 N GLN A 12 -5.243 -4.933 -0.225 1.00 0.00 A ATOM 198 NE2 GLN A 12 -6.628 -7.759 3.314 1.00 0.00 A ATOM 199 O GLN A 12 -7.124 -7.867 0.511 1.00 0.00 A ATOM 200 OE1 GLN A 12 -6.082 -6.083 4.642 1.00 0.00 A ATOM 201 C VAL A 13 -7.260 -8.125 -2.857 1.00 0.00 A ATOM 202 CA VAL A 13 -8.147 -7.255 -1.961 1.00 0.00 A ATOM 203 CB VAL A 13 -9.160 -6.445 -2.830 1.00 0.00 A ATOM 204 CG1 VAL A 13 -9.976 -7.358 -3.743 1.00 0.00 A ATOM 205 CG2 VAL A 13 -10.094 -5.642 -1.938 1.00 0.00 A ATOM 206 HN VAL A 13 -7.147 -5.471 -1.461 1.00 0.00 A ATOM 207 HA VAL A 13 -8.701 -7.901 -1.295 1.00 0.00 A ATOM 208 HB VAL A 13 -8.605 -5.754 -3.446 1.00 0.00 A ATOM 209 HG11 VAL A 13 -10.550 -8.049 -3.143 1.00 0.00 A ATOM 210 HG12 VAL A 13 -9.310 -7.913 -4.387 1.00 0.00 A ATOM 211 HG13 VAL A 13 -10.646 -6.762 -4.346 1.00 0.00 A ATOM 212 HG21 VAL A 13 -10.794 -5.099 -2.554 1.00 0.00 A ATOM 213 HG22 VAL A 13 -9.516 -4.947 -1.347 1.00 0.00 A ATOM 214 HG23 VAL A 13 -10.633 -6.311 -1.284 1.00 0.00 A ATOM 215 N VAL A 13 -7.333 -6.383 -1.145 1.00 0.00 A ATOM 216 O VAL A 13 -7.424 -9.344 -2.917 1.00 0.00 A ATOM 217 C MET A 14 -4.473 -9.174 -3.766 1.00 0.00 A ATOM 218 CA MET A 14 -5.448 -8.208 -4.461 1.00 0.00 A ATOM 219 CB MET A 14 -4.689 -7.223 -5.355 1.00 0.00 A ATOM 220 CE MET A 14 -4.215 -9.345 -8.920 1.00 0.00 A ATOM 221 CG MET A 14 -4.033 -7.882 -6.558 1.00 0.00 A ATOM 222 HN MET A 14 -6.163 -6.538 -3.361 1.00 0.00 A ATOM 223 HA MET A 14 -6.105 -8.796 -5.083 1.00 0.00 A ATOM 224 HB2 MET A 14 -5.379 -6.472 -5.712 1.00 0.00 A ATOM 225 HB1 MET A 14 -3.920 -6.743 -4.769 1.00 0.00 A ATOM 226 HE1 MET A 14 -3.670 -8.546 -9.401 1.00 0.00 A ATOM 227 HE2 MET A 14 -4.830 -9.850 -9.650 1.00 0.00 A ATOM 228 HE3 MET A 14 -3.520 -10.048 -8.487 1.00 0.00 A ATOM 229 HG2 MET A 14 -3.502 -7.132 -7.124 1.00 0.00 A ATOM 230 HG1 MET A 14 -3.341 -8.635 -6.210 1.00 0.00 A ATOM 231 N MET A 14 -6.294 -7.502 -3.507 1.00 0.00 A ATOM 232 O MET A 14 -4.276 -10.296 -4.217 1.00 0.00 A ATOM 233 SD MET A 14 -5.256 -8.671 -7.631 1.00 0.00 A ATOM 234 C LYS A 15 -3.233 -9.429 -0.417 1.00 0.00 A ATOM 235 CA LYS A 15 -2.941 -9.563 -1.912 1.00 0.00 A ATOM 236 CB LYS A 15 -1.476 -9.185 -2.217 1.00 0.00 A ATOM 237 CD LYS A 15 -1.060 -10.981 -3.927 1.00 0.00 A ATOM 238 CE LYS A 15 -0.719 -11.288 -5.370 1.00 0.00 A ATOM 239 CG LYS A 15 -1.024 -9.485 -3.643 1.00 0.00 A ATOM 240 HN LYS A 15 -4.086 -7.856 -2.308 1.00 0.00 A ATOM 241 HA LYS A 15 -3.110 -10.593 -2.189 1.00 0.00 A ATOM 242 HB2 LYS A 15 -1.349 -8.127 -2.040 1.00 0.00 A ATOM 243 HB1 LYS A 15 -0.839 -9.730 -1.536 1.00 0.00 A ATOM 244 HD2 LYS A 15 -0.346 -11.481 -3.290 1.00 0.00 A ATOM 245 HD1 LYS A 15 -2.050 -11.357 -3.718 1.00 0.00 A ATOM 246 HE2 LYS A 15 -1.439 -10.796 -6.007 1.00 0.00 A ATOM 247 HE1 LYS A 15 0.269 -10.911 -5.588 1.00 0.00 A ATOM 248 HG2 LYS A 15 -1.684 -8.982 -4.334 1.00 0.00 A ATOM 249 HG1 LYS A 15 -0.015 -9.124 -3.776 1.00 0.00 A ATOM 250 HZ1 LYS A 15 -1.679 -13.140 -5.383 1.00 0.00 A ATOM 251 HZ2 LYS A 15 -0.026 -13.236 -5.093 1.00 0.00 A ATOM 252 HZ3 LYS A 15 -0.590 -12.933 -6.645 1.00 0.00 A ATOM 253 N LYS A 15 -3.883 -8.746 -2.675 1.00 0.00 A ATOM 254 NZ LYS A 15 -0.756 -12.737 -5.638 1.00 0.00 A ATOM 255 O LYS A 15 -2.647 -8.581 0.277 1.00 0.00 A ATOM 256 C PRO A 16 -3.633 -10.798 2.425 1.00 0.00 A ATOM 257 CA PRO A 16 -4.608 -10.121 1.471 1.00 0.00 A ATOM 258 CB PRO A 16 -5.958 -10.863 1.487 1.00 0.00 A ATOM 259 CD PRO A 16 -4.931 -11.236 -0.637 1.00 0.00 A ATOM 260 CG PRO A 16 -6.246 -11.218 0.061 1.00 0.00 A ATOM 261 HA PRO A 16 -4.761 -9.097 1.777 1.00 0.00 A ATOM 262 HB2 PRO A 16 -5.872 -11.746 2.103 1.00 0.00 A ATOM 263 HB1 PRO A 16 -6.721 -10.213 1.892 1.00 0.00 A ATOM 264 HD2 PRO A 16 -4.461 -12.204 -0.545 1.00 0.00 A ATOM 265 HD1 PRO A 16 -5.057 -10.965 -1.675 1.00 0.00 A ATOM 266 HG2 PRO A 16 -6.710 -12.191 0.006 1.00 0.00 A ATOM 267 HG1 PRO A 16 -6.890 -10.472 -0.381 1.00 0.00 A ATOM 268 N PRO A 16 -4.184 -10.208 0.087 1.00 0.00 A ATOM 269 O PRO A 16 -3.389 -12.006 2.319 1.00 0.00 A ATOM 270 C GLN A 17 -1.092 -11.388 3.940 1.00 0.00 A ATOM 271 CA GLN A 17 -2.188 -10.441 4.420 1.00 0.00 A ATOM 272 CB GLN A 17 -2.970 -11.040 5.608 1.00 0.00 A ATOM 273 CD GLN A 17 -4.652 -9.099 5.756 1.00 0.00 A ATOM 274 CG GLN A 17 -3.718 -10.034 6.502 1.00 0.00 A ATOM 275 HN GLN A 17 -3.283 -9.036 3.277 1.00 0.00 A ATOM 276 HA GLN A 17 -1.690 -9.548 4.767 1.00 0.00 A ATOM 277 HB2 GLN A 17 -3.701 -11.726 5.210 1.00 0.00 A ATOM 278 HB1 GLN A 17 -2.278 -11.595 6.225 1.00 0.00 A ATOM 279 HE21 GLN A 17 -3.218 -7.761 5.622 1.00 0.00 A ATOM 280 HE22 GLN A 17 -4.737 -7.292 4.943 1.00 0.00 A ATOM 281 HG2 GLN A 17 -4.305 -10.584 7.222 1.00 0.00 A ATOM 282 HG1 GLN A 17 -2.984 -9.442 7.028 1.00 0.00 A ATOM 283 N GLN A 17 -3.084 -9.993 3.341 1.00 0.00 A ATOM 284 NE2 GLN A 17 -4.156 -7.946 5.394 1.00 0.00 A ATOM 285 O GLN A 17 -1.178 -12.610 4.115 1.00 0.00 A ATOM 286 OE1 GLN A 17 -5.816 -9.402 5.522 1.00 0.00 A ATOM 287 C GLY A 18 2.256 -11.320 3.548 1.00 0.00 A ATOM 288 CA GLY A 18 0.988 -11.625 2.803 1.00 0.00 A ATOM 289 HN GLY A 18 -0.124 -9.860 3.167 1.00 0.00 A ATOM 290 HA2 GLY A 18 0.748 -12.670 2.924 1.00 0.00 A ATOM 291 HA1 GLY A 18 1.136 -11.414 1.755 1.00 0.00 A ATOM 292 N GLY A 18 -0.105 -10.834 3.298 1.00 0.00 A ATOM 293 O GLY A 18 2.230 -11.072 4.764 1.00 0.00 A ATOM 294 C GLY A 19 5.284 -9.962 2.578 1.00 0.00 A ATOM 295 CA GLY A 19 4.616 -10.993 3.427 1.00 0.00 A ATOM 296 HN GLY A 19 3.302 -11.580 1.888 1.00 0.00 A ATOM 297 HA2 GLY A 19 4.460 -10.604 4.422 1.00 0.00 A ATOM 298 HA1 GLY A 19 5.241 -11.872 3.473 1.00 0.00 A ATOM 299 N GLY A 19 3.347 -11.332 2.847 1.00 0.00 A ATOM 300 O GLY A 19 5.173 -8.757 2.836 1.00 0.00 A ATOM 301 C GLU A 20 5.493 -8.691 -0.146 1.00 0.00 A ATOM 302 CA GLU A 20 6.549 -9.563 0.535 1.00 0.00 A ATOM 303 CB GLU A 20 7.316 -10.425 -0.481 1.00 0.00 A ATOM 304 CD GLU A 20 9.070 -8.662 -0.915 1.00 0.00 A ATOM 305 CG GLU A 20 8.107 -9.652 -1.524 1.00 0.00 A ATOM 306 HN GLU A 20 5.923 -11.394 1.360 1.00 0.00 A ATOM 307 HA GLU A 20 7.239 -8.926 1.067 1.00 0.00 A ATOM 308 HB2 GLU A 20 8.013 -11.051 0.057 1.00 0.00 A ATOM 309 HB1 GLU A 20 6.608 -11.059 -0.993 1.00 0.00 A ATOM 310 HG2 GLU A 20 8.669 -10.351 -2.125 1.00 0.00 A ATOM 311 HG1 GLU A 20 7.412 -9.116 -2.154 1.00 0.00 A ATOM 312 N GLU A 20 5.896 -10.424 1.506 1.00 0.00 A ATOM 313 O GLU A 20 5.754 -7.552 -0.536 1.00 0.00 A ATOM 314 OE1 GLU A 20 9.933 -9.059 -0.096 1.00 0.00 A ATOM 315 OE2 GLU A 20 9.012 -7.486 -1.270 1.00 0.00 A ATOM 316 C GLU A 21 2.904 -7.234 -0.011 1.00 0.00 A ATOM 317 CA GLU A 21 3.127 -8.554 -0.745 1.00 0.00 A ATOM 318 CB GLU A 21 1.864 -9.424 -0.588 1.00 0.00 A ATOM 319 CD GLU A 21 2.903 -11.736 -1.009 1.00 0.00 A ATOM 320 CG GLU A 21 1.830 -10.739 -1.385 1.00 0.00 A ATOM 321 HN GLU A 21 4.171 -10.157 0.107 1.00 0.00 A ATOM 322 HA GLU A 21 3.302 -8.378 -1.795 1.00 0.00 A ATOM 323 HB2 GLU A 21 1.758 -9.675 0.457 1.00 0.00 A ATOM 324 HB1 GLU A 21 1.013 -8.828 -0.881 1.00 0.00 A ATOM 325 HG2 GLU A 21 0.872 -11.212 -1.228 1.00 0.00 A ATOM 326 HG1 GLU A 21 1.932 -10.495 -2.432 1.00 0.00 A ATOM 327 N GLU A 21 4.286 -9.229 -0.210 1.00 0.00 A ATOM 328 O GLU A 21 2.656 -6.196 -0.629 1.00 0.00 A ATOM 329 OE1 GLU A 21 3.363 -12.494 -1.890 1.00 0.00 A ATOM 330 OE2 GLU A 21 3.320 -11.764 0.169 1.00 0.00 A ATOM 331 C GLN A 22 3.954 -5.130 1.920 1.00 0.00 A ATOM 332 CA GLN A 22 2.839 -6.113 2.142 1.00 0.00 A ATOM 333 CB GLN A 22 2.799 -6.500 3.619 1.00 0.00 A ATOM 334 CD GLN A 22 0.343 -7.158 3.635 1.00 0.00 A ATOM 335 CG GLN A 22 1.772 -7.560 3.953 1.00 0.00 A ATOM 336 HN GLN A 22 3.328 -8.121 1.721 1.00 0.00 A ATOM 337 HA GLN A 22 1.898 -5.659 1.871 1.00 0.00 A ATOM 338 HB2 GLN A 22 3.773 -6.872 3.902 1.00 0.00 A ATOM 339 HB1 GLN A 22 2.580 -5.617 4.201 1.00 0.00 A ATOM 340 HE21 GLN A 22 0.673 -5.244 4.110 1.00 0.00 A ATOM 341 HE22 GLN A 22 -0.914 -5.623 3.603 1.00 0.00 A ATOM 342 HG2 GLN A 22 2.005 -8.456 3.396 1.00 0.00 A ATOM 343 HG1 GLN A 22 1.846 -7.769 5.009 1.00 0.00 A ATOM 344 N GLN A 22 3.046 -7.278 1.306 1.00 0.00 A ATOM 345 NE2 GLN A 22 0.008 -5.892 3.793 1.00 0.00 A ATOM 346 O GLN A 22 3.710 -3.949 1.733 1.00 0.00 A ATOM 347 OE1 GLN A 22 -0.476 -8.009 3.289 1.00 0.00 A ATOM 348 C ARG A 23 6.295 -4.023 0.447 1.00 0.00 A ATOM 349 CA ARG A 23 6.386 -4.844 1.718 1.00 0.00 A ATOM 350 CB ARG A 23 7.618 -5.743 1.647 1.00 0.00 A ATOM 351 CD ARG A 23 8.983 -7.567 2.652 1.00 0.00 A ATOM 352 CG ARG A 23 7.780 -6.668 2.829 1.00 0.00 A ATOM 353 CZ ARG A 23 9.642 -9.782 3.557 1.00 0.00 A ATOM 354 HN ARG A 23 5.258 -6.623 1.986 1.00 0.00 A ATOM 355 HA ARG A 23 6.484 -4.178 2.561 1.00 0.00 A ATOM 356 HB2 ARG A 23 7.553 -6.346 0.754 1.00 0.00 A ATOM 357 HB1 ARG A 23 8.498 -5.119 1.581 1.00 0.00 A ATOM 358 HD2 ARG A 23 8.943 -8.038 1.681 1.00 0.00 A ATOM 359 HD1 ARG A 23 9.875 -6.960 2.710 1.00 0.00 A ATOM 360 HE ARG A 23 8.614 -8.336 4.536 1.00 0.00 A ATOM 361 HG2 ARG A 23 7.909 -6.078 3.724 1.00 0.00 A ATOM 362 HG1 ARG A 23 6.895 -7.278 2.922 1.00 0.00 A ATOM 363 HH11 ARG A 23 10.102 -9.572 1.561 1.00 0.00 A ATOM 364 HH12 ARG A 23 10.615 -11.036 2.261 1.00 0.00 A ATOM 365 HH21 ARG A 23 9.283 -10.385 5.476 1.00 0.00 A ATOM 366 HH22 ARG A 23 10.139 -11.510 4.525 1.00 0.00 A ATOM 367 N ARG A 23 5.176 -5.650 1.891 1.00 0.00 A ATOM 368 NE ARG A 23 9.047 -8.591 3.689 1.00 0.00 A ATOM 369 NH1 ARG A 23 10.150 -10.155 2.385 1.00 0.00 A ATOM 370 NH2 ARG A 23 9.688 -10.615 4.587 1.00 0.00 A ATOM 371 O ARG A 23 6.421 -2.798 0.482 1.00 0.00 A ATOM 372 C ARG A 24 4.775 -3.072 -1.964 1.00 0.00 A ATOM 373 CA ARG A 24 5.915 -4.055 -1.958 1.00 0.00 A ATOM 374 CB ARG A 24 5.697 -5.064 -3.068 1.00 0.00 A ATOM 375 CD ARG A 24 6.526 -7.025 -4.345 1.00 0.00 A ATOM 376 CG ARG A 24 6.790 -6.089 -3.193 1.00 0.00 A ATOM 377 CZ ARG A 24 4.933 -8.883 -4.740 1.00 0.00 A ATOM 378 HN ARG A 24 5.914 -5.680 -0.595 1.00 0.00 A ATOM 379 HA ARG A 24 6.835 -3.524 -2.148 1.00 0.00 A ATOM 380 HB2 ARG A 24 4.770 -5.584 -2.874 1.00 0.00 A ATOM 381 HB1 ARG A 24 5.610 -4.538 -4.007 1.00 0.00 A ATOM 382 HD2 ARG A 24 6.567 -6.465 -5.267 1.00 0.00 A ATOM 383 HD1 ARG A 24 7.294 -7.784 -4.351 1.00 0.00 A ATOM 384 HE ARG A 24 4.507 -7.173 -3.793 1.00 0.00 A ATOM 385 HG2 ARG A 24 7.730 -5.582 -3.357 1.00 0.00 A ATOM 386 HG1 ARG A 24 6.843 -6.659 -2.278 1.00 0.00 A ATOM 387 HH11 ARG A 24 6.782 -9.195 -5.559 1.00 0.00 A ATOM 388 HH12 ARG A 24 5.695 -10.489 -5.770 1.00 0.00 A ATOM 389 HH21 ARG A 24 2.992 -8.846 -4.134 1.00 0.00 A ATOM 390 HH22 ARG A 24 3.432 -10.286 -4.927 1.00 0.00 A ATOM 391 N ARG A 24 6.028 -4.704 -0.662 1.00 0.00 A ATOM 392 NE ARG A 24 5.216 -7.682 -4.247 1.00 0.00 A ATOM 393 NH1 ARG A 24 5.863 -9.567 -5.406 1.00 0.00 A ATOM 394 NH2 ARG A 24 3.706 -9.377 -4.598 1.00 0.00 A ATOM 395 O ARG A 24 4.963 -1.917 -2.301 1.00 0.00 A ATOM 396 C CYS A 25 2.580 -1.439 -0.710 1.00 0.00 A ATOM 397 CA CYS A 25 2.416 -2.691 -1.532 1.00 0.00 A ATOM 398 CB CYS A 25 1.182 -3.458 -1.097 1.00 0.00 A ATOM 399 HN CYS A 25 3.526 -4.459 -1.241 1.00 0.00 A ATOM 400 HA CYS A 25 2.261 -2.378 -2.553 1.00 0.00 A ATOM 401 HB2 CYS A 25 1.461 -4.171 -0.335 1.00 0.00 A ATOM 402 HB1 CYS A 25 0.460 -2.766 -0.690 1.00 0.00 A ATOM 403 N CYS A 25 3.601 -3.529 -1.549 1.00 0.00 A ATOM 404 O CYS A 25 2.285 -0.353 -1.194 1.00 0.00 A ATOM 405 SG CYS A 25 0.379 -4.373 -2.439 1.00 0.00 A ATOM 406 C GLN A 26 4.285 0.531 0.824 1.00 0.00 A ATOM 407 CA GLN A 26 3.251 -0.436 1.377 1.00 0.00 A ATOM 408 CB GLN A 26 3.585 -0.879 2.805 1.00 0.00 A ATOM 409 CD GLN A 26 2.771 -2.059 4.906 1.00 0.00 A ATOM 410 CG GLN A 26 2.430 -1.595 3.503 1.00 0.00 A ATOM 411 HN GLN A 26 3.370 -2.462 0.821 1.00 0.00 A ATOM 412 HA GLN A 26 2.302 0.081 1.389 1.00 0.00 A ATOM 413 HB2 GLN A 26 4.428 -1.553 2.767 1.00 0.00 A ATOM 414 HB1 GLN A 26 3.855 -0.013 3.388 1.00 0.00 A ATOM 415 HE21 GLN A 26 2.207 -0.322 5.629 1.00 0.00 A ATOM 416 HE22 GLN A 26 2.766 -1.461 6.791 1.00 0.00 A ATOM 417 HG2 GLN A 26 1.590 -0.919 3.564 1.00 0.00 A ATOM 418 HG1 GLN A 26 2.151 -2.454 2.911 1.00 0.00 A ATOM 419 N GLN A 26 3.084 -1.574 0.500 1.00 0.00 A ATOM 420 NE2 GLN A 26 2.564 -1.205 5.869 1.00 0.00 A ATOM 421 O GLN A 26 4.054 1.737 0.794 1.00 0.00 A ATOM 422 OE1 GLN A 26 3.234 -3.185 5.117 1.00 0.00 A ATOM 423 C GLN A 27 5.946 1.573 -1.477 1.00 0.00 A ATOM 424 CA GLN A 27 6.450 0.802 -0.248 1.00 0.00 A ATOM 425 CB GLN A 27 7.631 -0.079 -0.635 1.00 0.00 A ATOM 426 CD GLN A 27 9.939 -0.195 -1.628 1.00 0.00 A ATOM 427 CG GLN A 27 8.827 0.695 -1.135 1.00 0.00 A ATOM 428 HN GLN A 27 5.490 -0.985 0.330 1.00 0.00 A ATOM 429 HA GLN A 27 6.769 1.511 0.501 1.00 0.00 A ATOM 430 HB2 GLN A 27 7.935 -0.655 0.227 1.00 0.00 A ATOM 431 HB1 GLN A 27 7.317 -0.757 -1.415 1.00 0.00 A ATOM 432 HE21 GLN A 27 10.473 1.181 -2.919 1.00 0.00 A ATOM 433 HE22 GLN A 27 11.421 -0.267 -2.916 1.00 0.00 A ATOM 434 HG2 GLN A 27 8.506 1.334 -1.943 1.00 0.00 A ATOM 435 HG1 GLN A 27 9.199 1.305 -0.327 1.00 0.00 A ATOM 436 N GLN A 27 5.384 -0.008 0.318 1.00 0.00 A ATOM 437 NE2 GLN A 27 10.681 0.283 -2.581 1.00 0.00 A ATOM 438 O GLN A 27 6.091 2.795 -1.554 1.00 0.00 A ATOM 439 OE1 GLN A 27 10.121 -1.317 -1.154 1.00 0.00 A ATOM 440 C GLU A 28 3.690 2.407 -3.304 1.00 0.00 A ATOM 441 CA GLU A 28 4.789 1.381 -3.625 1.00 0.00 A ATOM 442 CB GLU A 28 4.253 0.181 -4.408 1.00 0.00 A ATOM 443 CD GLU A 28 3.099 1.099 -6.459 1.00 0.00 A ATOM 444 CG GLU A 28 4.245 0.306 -5.902 1.00 0.00 A ATOM 445 HN GLU A 28 5.234 -0.127 -2.310 1.00 0.00 A ATOM 446 HA GLU A 28 5.577 1.851 -4.193 1.00 0.00 A ATOM 447 HB2 GLU A 28 4.854 -0.681 -4.160 1.00 0.00 A ATOM 448 HB1 GLU A 28 3.243 -0.007 -4.076 1.00 0.00 A ATOM 449 HG2 GLU A 28 5.175 0.793 -6.149 1.00 0.00 A ATOM 450 HG1 GLU A 28 4.242 -0.696 -6.303 1.00 0.00 A ATOM 451 N GLU A 28 5.327 0.849 -2.401 1.00 0.00 A ATOM 452 O GLU A 28 3.601 3.455 -3.933 1.00 0.00 A ATOM 453 OE1 GLU A 28 1.996 0.551 -6.558 1.00 0.00 A ATOM 454 OE2 GLU A 28 3.279 2.256 -6.851 1.00 0.00 A ATOM 455 C CYS A 29 2.434 4.307 -1.323 1.00 0.00 A ATOM 456 CA CYS A 29 1.844 3.004 -1.852 1.00 0.00 A ATOM 457 CB CYS A 29 0.975 2.343 -0.778 1.00 0.00 A ATOM 458 HN CYS A 29 3.036 1.269 -1.803 1.00 0.00 A ATOM 459 HA CYS A 29 1.231 3.227 -2.714 1.00 0.00 A ATOM 460 HB2 CYS A 29 0.649 1.377 -1.131 1.00 0.00 A ATOM 461 HB1 CYS A 29 1.566 2.211 0.116 1.00 0.00 A ATOM 462 N CYS A 29 2.904 2.116 -2.284 1.00 0.00 A ATOM 463 O CYS A 29 2.058 5.392 -1.773 1.00 0.00 A ATOM 464 SG CYS A 29 -0.501 3.295 -0.333 1.00 0.00 A ATOM 465 C GLU A 30 4.815 6.160 -0.875 1.00 0.00 A ATOM 466 CA GLU A 30 4.047 5.368 0.168 1.00 0.00 A ATOM 467 CB GLU A 30 4.954 4.985 1.334 1.00 0.00 A ATOM 468 CD GLU A 30 5.104 4.203 3.721 1.00 0.00 A ATOM 469 CG GLU A 30 4.203 4.461 2.544 1.00 0.00 A ATOM 470 HN GLU A 30 3.697 3.311 -0.104 1.00 0.00 A ATOM 471 HA GLU A 30 3.258 6.002 0.543 1.00 0.00 A ATOM 472 HB2 GLU A 30 5.634 4.215 0.999 1.00 0.00 A ATOM 473 HB1 GLU A 30 5.525 5.851 1.632 1.00 0.00 A ATOM 474 HG2 GLU A 30 3.460 5.189 2.837 1.00 0.00 A ATOM 475 HG1 GLU A 30 3.711 3.537 2.274 1.00 0.00 A ATOM 476 N GLU A 30 3.403 4.199 -0.411 1.00 0.00 A ATOM 477 O GLU A 30 4.930 7.369 -0.768 1.00 0.00 A ATOM 478 OE1 GLU A 30 5.299 3.034 4.111 1.00 0.00 A ATOM 479 OE2 GLU A 30 5.621 5.168 4.305 1.00 0.00 A ATOM 480 C GLU A 31 5.088 7.010 -3.785 1.00 0.00 A ATOM 481 CA GLU A 31 6.016 6.079 -2.994 1.00 0.00 A ATOM 482 CB GLU A 31 6.567 4.968 -3.886 1.00 0.00 A ATOM 483 CD GLU A 31 7.952 4.232 -5.807 1.00 0.00 A ATOM 484 CG GLU A 31 7.430 5.414 -5.043 1.00 0.00 A ATOM 485 HN GLU A 31 5.167 4.497 -1.895 1.00 0.00 A ATOM 486 HA GLU A 31 6.838 6.651 -2.590 1.00 0.00 A ATOM 487 HB2 GLU A 31 7.154 4.297 -3.279 1.00 0.00 A ATOM 488 HB1 GLU A 31 5.730 4.414 -4.284 1.00 0.00 A ATOM 489 HG2 GLU A 31 6.841 6.032 -5.706 1.00 0.00 A ATOM 490 HG1 GLU A 31 8.267 5.981 -4.664 1.00 0.00 A ATOM 491 N GLU A 31 5.291 5.472 -1.891 1.00 0.00 A ATOM 492 O GLU A 31 5.500 8.073 -4.254 1.00 0.00 A ATOM 493 OE1 GLU A 31 7.252 3.724 -6.693 1.00 0.00 A ATOM 494 OE2 GLU A 31 9.065 3.762 -5.506 1.00 0.00 A ATOM 495 C ARG A 32 2.319 8.516 -3.681 1.00 0.00 A ATOM 496 CA ARG A 32 2.843 7.426 -4.611 1.00 0.00 A ATOM 497 CB ARG A 32 1.608 6.597 -4.972 1.00 0.00 A ATOM 498 CD ARG A 32 0.453 4.646 -5.910 1.00 0.00 A ATOM 499 CG ARG A 32 1.806 5.320 -5.743 1.00 0.00 A ATOM 500 CZ ARG A 32 -0.544 2.619 -6.924 1.00 0.00 A ATOM 501 HN ARG A 32 3.583 5.740 -3.538 1.00 0.00 A ATOM 502 HA ARG A 32 3.267 7.838 -5.513 1.00 0.00 A ATOM 503 HB2 ARG A 32 1.117 6.330 -4.048 1.00 0.00 A ATOM 504 HB1 ARG A 32 0.937 7.234 -5.530 1.00 0.00 A ATOM 505 HD2 ARG A 32 -0.007 4.554 -4.938 1.00 0.00 A ATOM 506 HD1 ARG A 32 -0.166 5.269 -6.537 1.00 0.00 A ATOM 507 HE ARG A 32 1.435 2.930 -6.538 1.00 0.00 A ATOM 508 HG2 ARG A 32 2.222 5.547 -6.713 1.00 0.00 A ATOM 509 HG1 ARG A 32 2.463 4.662 -5.194 1.00 0.00 A ATOM 510 HH11 ARG A 32 -1.959 4.056 -6.510 1.00 0.00 A ATOM 511 HH12 ARG A 32 -2.573 2.616 -7.171 1.00 0.00 A ATOM 512 HH21 ARG A 32 0.552 1.005 -7.369 1.00 0.00 A ATOM 513 HH22 ARG A 32 -1.118 0.829 -7.737 1.00 0.00 A ATOM 514 N ARG A 32 3.834 6.614 -3.911 1.00 0.00 A ATOM 515 NE ARG A 32 0.526 3.318 -6.493 1.00 0.00 A ATOM 516 NH1 ARG A 32 -1.772 3.137 -6.867 1.00 0.00 A ATOM 517 NH2 ARG A 32 -0.376 1.398 -7.374 1.00 0.00 A ATOM 518 O ARG A 32 2.378 9.707 -3.971 1.00 0.00 A ATOM 519 C LEU A 33 1.914 9.838 -0.815 1.00 0.00 A ATOM 520 CA LEU A 33 1.071 8.846 -1.611 1.00 0.00 A ATOM 521 CB LEU A 33 0.398 7.866 -0.659 1.00 0.00 A ATOM 522 CD1 LEU A 33 -1.790 8.993 -0.218 1.00 0.00 A ATOM 523 CD2 LEU A 33 -0.837 7.358 1.402 1.00 0.00 A ATOM 524 CG LEU A 33 -0.520 8.428 0.400 1.00 0.00 A ATOM 525 HN LEU A 33 1.994 7.112 -2.346 1.00 0.00 A ATOM 526 HA LEU A 33 0.287 9.365 -2.138 1.00 0.00 A ATOM 527 HB2 LEU A 33 -0.176 7.170 -1.253 1.00 0.00 A ATOM 528 HB1 LEU A 33 1.180 7.308 -0.164 1.00 0.00 A ATOM 529 HD11 LEU A 33 -1.530 9.779 -0.911 1.00 0.00 A ATOM 530 HD12 LEU A 33 -2.422 9.393 0.560 1.00 0.00 A ATOM 531 HD13 LEU A 33 -2.316 8.210 -0.743 1.00 0.00 A ATOM 532 HD21 LEU A 33 0.075 7.016 1.870 1.00 0.00 A ATOM 533 HD22 LEU A 33 -1.317 6.530 0.902 1.00 0.00 A ATOM 534 HD23 LEU A 33 -1.498 7.760 2.155 1.00 0.00 A ATOM 535 HG LEU A 33 -0.007 9.226 0.914 1.00 0.00 A ATOM 536 N LEU A 33 1.835 8.060 -2.556 1.00 0.00 A ATOM 537 O LEU A 33 1.558 11.017 -0.717 1.00 0.00 A ATOM 538 C ARG A 34 3.129 10.390 1.931 1.00 0.00 A ATOM 539 CA ARG A 34 3.883 10.099 0.638 1.00 0.00 A ATOM 540 CB ARG A 34 4.495 11.372 0.015 1.00 0.00 A ATOM 541 CD ARG A 34 6.536 10.204 -0.869 1.00 0.00 A ATOM 542 CG ARG A 34 5.355 11.098 -1.209 1.00 0.00 A ATOM 543 CZ ARG A 34 8.213 8.860 -2.103 1.00 0.00 A ATOM 544 HN ARG A 34 3.321 8.454 -0.544 1.00 0.00 A ATOM 545 HA ARG A 34 4.674 9.417 0.914 1.00 0.00 A ATOM 546 HB2 ARG A 34 3.695 12.037 -0.274 1.00 0.00 A ATOM 547 HB1 ARG A 34 5.107 11.861 0.757 1.00 0.00 A ATOM 548 HD2 ARG A 34 7.205 10.735 -0.210 1.00 0.00 A ATOM 549 HD1 ARG A 34 6.179 9.312 -0.376 1.00 0.00 A ATOM 550 HE ARG A 34 7.002 10.280 -2.883 1.00 0.00 A ATOM 551 HG2 ARG A 34 4.751 10.606 -1.957 1.00 0.00 A ATOM 552 HG1 ARG A 34 5.722 12.036 -1.599 1.00 0.00 A ATOM 553 HH11 ARG A 34 8.188 8.442 -0.098 1.00 0.00 A ATOM 554 HH12 ARG A 34 9.301 7.524 -0.983 1.00 0.00 A ATOM 555 HH21 ARG A 34 8.495 8.980 -4.118 1.00 0.00 A ATOM 556 HH22 ARG A 34 9.468 7.825 -3.325 1.00 0.00 A ATOM 557 N ARG A 34 3.030 9.355 -0.287 1.00 0.00 A ATOM 558 NE ARG A 34 7.274 9.807 -2.061 1.00 0.00 A ATOM 559 NH1 ARG A 34 8.590 8.234 -0.993 1.00 0.00 A ATOM 560 NH2 ARG A 34 8.763 8.535 -3.259 1.00 0.00 A ATOM 561 O ARG A 34 2.457 11.422 2.083 1.00 0.00 A ATOM 562 C ASP A 35 3.519 9.468 5.185 1.00 0.00 A ATOM 563 CA ASP A 35 2.501 9.530 4.093 1.00 0.00 A ATOM 564 CB ASP A 35 1.481 8.398 4.251 1.00 0.00 A ATOM 565 CG ASP A 35 0.752 8.448 5.581 1.00 0.00 A ATOM 566 HN ASP A 35 3.743 8.650 2.661 1.00 0.00 A ATOM 567 HA ASP A 35 1.991 10.482 4.134 1.00 0.00 A ATOM 568 HB2 ASP A 35 0.750 8.468 3.459 1.00 0.00 A ATOM 569 HB1 ASP A 35 1.995 7.451 4.176 1.00 0.00 A ATOM 570 N ASP A 35 3.187 9.442 2.824 1.00 0.00 A ATOM 571 OT1 ASP A 35 3.898 10.518 5.713 1.00 0.00 A ATOM 572 OT2 ASP A 35 4.042 8.374 5.445 1.00 0.00 A ATOM 573 OD1 ASP A 35 1.019 7.605 6.460 1.00 0.00 A ATOM 574 OD2 ASP A 35 -0.121 9.330 5.769 1.00 0.00 A END
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