NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
|
|
378755 |
1ho2   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 -12.232 -3.601 1.043 1.00 0.00 A ATOM 2 CA HIS A 1 -13.732 -3.891 1.183 1.00 0.00 A ATOM 3 CB HIS A 1 -14.619 -3.195 0.133 1.00 0.00 A ATOM 4 CD2 HIS A 1 -16.694 -4.690 0.322 1.00 0.00 A ATOM 5 CE1 HIS A 1 -18.225 -3.174 0.755 1.00 0.00 A ATOM 6 CG HIS A 1 -16.089 -3.461 0.339 1.00 0.00 A ATOM 7 HT1 HIS A 1 -14.045 -2.535 2.656 1.00 0.00 A ATOM 8 HT2 HIS A 1 -15.125 -3.791 2.686 1.00 0.00 A ATOM 9 HT3 HIS A 1 -13.562 -4.009 3.208 1.00 0.00 A ATOM 10 HA HIS A 1 -13.865 -4.967 1.066 1.00 0.00 A ATOM 11 HB2 HIS A 1 -14.447 -2.118 0.169 1.00 0.00 A ATOM 12 HB1 HIS A 1 -14.348 -3.554 -0.862 1.00 0.00 A ATOM 13 HD1 HIS A 1 -16.960 -1.512 0.621 1.00 0.00 A ATOM 14 HD2 HIS A 1 -16.223 -5.646 0.134 1.00 0.00 A ATOM 15 HE1 HIS A 1 -19.180 -2.709 0.956 1.00 0.00 A ATOM 16 N HIS A 1 -14.158 -3.531 2.544 1.00 0.00 A ATOM 17 ND1 HIS A 1 -17.060 -2.518 0.606 1.00 0.00 A ATOM 18 NE2 HIS A 1 -18.045 -4.494 0.605 1.00 0.00 A ATOM 19 O HIS A 1 -11.483 -3.846 1.986 1.00 0.00 A ATOM 20 C SER A 2 -9.328 -2.447 0.158 1.00 0.00 A ATOM 21 CA SER A 2 -10.419 -3.187 -0.616 1.00 0.00 A ATOM 22 CB SER A 2 -10.413 -2.706 -2.063 1.00 0.00 A ATOM 23 HN SER A 2 -12.438 -2.888 -0.848 1.00 0.00 A ATOM 24 HA SER A 2 -10.154 -4.243 -0.610 1.00 0.00 A ATOM 25 HB2 SER A 2 -10.383 -1.617 -2.061 1.00 0.00 A ATOM 26 HB1 SER A 2 -9.518 -3.098 -2.546 1.00 0.00 A ATOM 27 HG SER A 2 -11.490 -2.963 -3.677 1.00 0.00 A ATOM 28 N SER A 2 -11.782 -3.085 -0.102 1.00 0.00 A ATOM 29 O SER A 2 -8.155 -2.572 -0.194 1.00 0.00 A ATOM 30 OG SER A 2 -11.580 -3.149 -2.737 1.00 0.00 A ATOM 31 C LYS A 3 -7.728 -2.390 2.655 1.00 0.00 A ATOM 32 CA LYS A 3 -8.685 -1.266 2.229 1.00 0.00 A ATOM 33 CB LYS A 3 -9.392 -0.690 3.468 1.00 0.00 A ATOM 34 CD LYS A 3 -10.916 1.146 4.399 1.00 0.00 A ATOM 35 CE LYS A 3 -9.939 1.685 5.453 1.00 0.00 A ATOM 36 CG LYS A 3 -10.192 0.588 3.163 1.00 0.00 A ATOM 37 HN LYS A 3 -10.640 -1.803 1.509 1.00 0.00 A ATOM 38 HA LYS A 3 -8.094 -0.475 1.772 1.00 0.00 A ATOM 39 HB2 LYS A 3 -10.057 -1.447 3.888 1.00 0.00 A ATOM 40 HB1 LYS A 3 -8.630 -0.457 4.213 1.00 0.00 A ATOM 41 HD2 LYS A 3 -11.564 1.962 4.076 1.00 0.00 A ATOM 42 HD1 LYS A 3 -11.539 0.365 4.838 1.00 0.00 A ATOM 43 HE2 LYS A 3 -9.292 0.876 5.798 1.00 0.00 A ATOM 44 HE1 LYS A 3 -9.318 2.455 4.992 1.00 0.00 A ATOM 45 HG2 LYS A 3 -9.520 1.351 2.767 1.00 0.00 A ATOM 46 HG1 LYS A 3 -10.942 0.365 2.404 1.00 0.00 A ATOM 47 HZ1 LYS A 3 -11.191 1.564 7.092 1.00 0.00 A ATOM 48 HZ2 LYS A 3 -9.994 2.685 7.256 1.00 0.00 A ATOM 49 N LYS A 3 -9.665 -1.758 1.253 1.00 0.00 A ATOM 50 NZ LYS A 3 -10.651 2.269 6.608 1.00 0.00 A ATOM 51 O LYS A 3 -6.558 -2.128 2.936 1.00 0.00 A ATOM 52 C GLY A 4 -6.662 -5.451 1.981 1.00 0.00 A ATOM 53 CA GLY A 4 -7.533 -4.834 3.070 1.00 0.00 A ATOM 54 HN GLY A 4 -9.112 -3.769 2.168 1.00 0.00 A ATOM 55 HA2 GLY A 4 -6.903 -4.594 3.927 1.00 0.00 A ATOM 56 HA1 GLY A 4 -8.270 -5.573 3.384 1.00 0.00 A ATOM 57 N GLY A 4 -8.222 -3.635 2.629 1.00 0.00 A ATOM 58 O GLY A 4 -6.027 -6.464 2.255 1.00 0.00 A ATOM 59 C LEU A 5 -4.705 -3.941 -0.479 1.00 0.00 A ATOM 60 CA LEU A 5 -5.551 -5.175 -0.187 1.00 0.00 A ATOM 61 CB LEU A 5 -6.112 -5.886 -1.435 1.00 0.00 A ATOM 62 CD1 LEU A 5 -5.967 -4.419 -3.535 1.00 0.00 A ATOM 63 CD2 LEU A 5 -7.987 -5.822 -3.131 1.00 0.00 A ATOM 64 CG LEU A 5 -6.881 -5.008 -2.448 1.00 0.00 A ATOM 65 HN LEU A 5 -7.142 -4.009 0.602 1.00 0.00 A ATOM 66 HA LEU A 5 -4.891 -5.887 0.297 1.00 0.00 A ATOM 67 HB2 LEU A 5 -5.282 -6.372 -1.953 1.00 0.00 A ATOM 68 HB1 LEU A 5 -6.765 -6.685 -1.079 1.00 0.00 A ATOM 69 HD11 LEU A 5 -5.503 -5.221 -4.109 1.00 0.00 A ATOM 70 HD12 LEU A 5 -6.550 -3.794 -4.211 1.00 0.00 A ATOM 71 HD13 LEU A 5 -5.180 -3.809 -3.096 1.00 0.00 A ATOM 72 HD21 LEU A 5 -8.532 -5.196 -3.838 1.00 0.00 A ATOM 73 HD22 LEU A 5 -7.555 -6.670 -3.665 1.00 0.00 A ATOM 74 HD23 LEU A 5 -8.690 -6.192 -2.384 1.00 0.00 A ATOM 75 HG LEU A 5 -7.361 -4.189 -1.921 1.00 0.00 A ATOM 76 N LEU A 5 -6.596 -4.850 0.780 1.00 0.00 A ATOM 77 O LEU A 5 -3.486 -4.055 -0.586 1.00 0.00 A ATOM 78 C GLN A 6 -3.560 -1.330 0.362 1.00 0.00 A ATOM 79 CA GLN A 6 -4.716 -1.462 -0.614 1.00 0.00 A ATOM 80 CB GLN A 6 -5.761 -0.367 -0.354 1.00 0.00 A ATOM 81 CD GLN A 6 -5.840 0.774 -2.608 1.00 0.00 A ATOM 82 CG GLN A 6 -6.611 -0.079 -1.594 1.00 0.00 A ATOM 83 HN GLN A 6 -6.348 -2.729 -0.492 1.00 0.00 A ATOM 84 HA GLN A 6 -4.334 -1.368 -1.626 1.00 0.00 A ATOM 85 HB2 GLN A 6 -6.407 -0.678 0.463 1.00 0.00 A ATOM 86 HB1 GLN A 6 -5.265 0.550 -0.034 1.00 0.00 A ATOM 87 HE21 GLN A 6 -6.403 -0.390 -4.191 1.00 0.00 A ATOM 88 HE22 GLN A 6 -5.370 0.979 -4.545 1.00 0.00 A ATOM 89 HG2 GLN A 6 -6.927 -1.025 -2.039 1.00 0.00 A ATOM 90 HG1 GLN A 6 -7.504 0.459 -1.278 1.00 0.00 A ATOM 91 N GLN A 6 -5.338 -2.761 -0.509 1.00 0.00 A ATOM 92 NE2 GLN A 6 -5.875 0.411 -3.883 1.00 0.00 A ATOM 93 O GLN A 6 -2.416 -1.234 -0.071 1.00 0.00 A ATOM 94 OE1 GLN A 6 -5.187 1.755 -2.249 1.00 0.00 A ATOM 95 C ILE A 7 -1.761 -1.924 2.771 1.00 0.00 A ATOM 96 CA ILE A 7 -2.859 -0.879 2.655 1.00 0.00 A ATOM 97 CB ILE A 7 -3.549 -0.524 3.985 1.00 0.00 A ATOM 98 CD1 ILE A 7 -5.442 0.977 4.907 1.00 0.00 A ATOM 99 CG1 ILE A 7 -4.421 0.740 3.788 1.00 0.00 A ATOM 100 CG2 ILE A 7 -2.557 -0.315 5.146 1.00 0.00 A ATOM 101 HN ILE A 7 -4.810 -1.418 1.976 1.00 0.00 A ATOM 102 HA ILE A 7 -2.360 0.008 2.301 1.00 0.00 A ATOM 103 HB ILE A 7 -4.187 -1.363 4.227 1.00 0.00 A ATOM 104 HD11 ILE A 7 -6.067 0.092 5.033 1.00 0.00 A ATOM 105 HD12 ILE A 7 -4.938 1.207 5.845 1.00 0.00 A ATOM 106 HD13 ILE A 7 -6.077 1.822 4.639 1.00 0.00 A ATOM 107 HG12 ILE A 7 -3.770 1.612 3.700 1.00 0.00 A ATOM 108 HG11 ILE A 7 -4.986 0.658 2.861 1.00 0.00 A ATOM 109 HG21 ILE A 7 -1.860 0.490 4.908 1.00 0.00 A ATOM 110 HG22 ILE A 7 -3.088 -0.067 6.064 1.00 0.00 A ATOM 111 HG23 ILE A 7 -1.994 -1.229 5.338 1.00 0.00 A ATOM 112 N ILE A 7 -3.852 -1.280 1.665 1.00 0.00 A ATOM 113 O ILE A 7 -0.611 -1.545 2.964 1.00 0.00 A ATOM 114 C LEU A 8 -0.207 -4.169 1.384 1.00 0.00 A ATOM 115 CA LEU A 8 -1.104 -4.284 2.599 1.00 0.00 A ATOM 116 CB LEU A 8 -1.814 -5.646 2.663 1.00 0.00 A ATOM 117 CD1 LEU A 8 -3.577 -5.109 4.485 1.00 0.00 A ATOM 118 CD2 LEU A 8 -2.817 -7.453 4.086 1.00 0.00 A ATOM 119 CG LEU A 8 -2.387 -5.982 4.057 1.00 0.00 A ATOM 120 HN LEU A 8 -3.038 -3.431 2.417 1.00 0.00 A ATOM 121 HA LEU A 8 -0.416 -4.170 3.443 1.00 0.00 A ATOM 122 HB2 LEU A 8 -2.606 -5.693 1.912 1.00 0.00 A ATOM 123 HB1 LEU A 8 -1.074 -6.409 2.412 1.00 0.00 A ATOM 124 HD11 LEU A 8 -4.038 -5.525 5.382 1.00 0.00 A ATOM 125 HD12 LEU A 8 -3.241 -4.103 4.730 1.00 0.00 A ATOM 126 HD13 LEU A 8 -4.320 -5.070 3.691 1.00 0.00 A ATOM 127 HD21 LEU A 8 -1.972 -8.095 3.834 1.00 0.00 A ATOM 128 HD22 LEU A 8 -3.163 -7.721 5.084 1.00 0.00 A ATOM 129 HD23 LEU A 8 -3.624 -7.623 3.372 1.00 0.00 A ATOM 130 HG LEU A 8 -1.593 -5.838 4.786 1.00 0.00 A ATOM 131 N LEU A 8 -2.075 -3.204 2.593 1.00 0.00 A ATOM 132 O LEU A 8 0.994 -4.139 1.568 1.00 0.00 A ATOM 133 C GLY A 9 0.897 -2.583 -0.930 1.00 0.00 A ATOM 134 CA GLY A 9 0.044 -3.843 -1.038 1.00 0.00 A ATOM 135 HN GLY A 9 -1.742 -4.007 0.091 1.00 0.00 A ATOM 136 HA2 GLY A 9 0.696 -4.704 -1.191 1.00 0.00 A ATOM 137 HA1 GLY A 9 -0.628 -3.752 -1.892 1.00 0.00 A ATOM 138 N GLY A 9 -0.740 -4.041 0.171 1.00 0.00 A ATOM 139 O GLY A 9 2.088 -2.616 -1.226 1.00 0.00 A ATOM 140 C ARG A 10 2.125 -0.330 0.704 1.00 0.00 A ATOM 141 CA ARG A 10 0.991 -0.204 -0.304 1.00 0.00 A ATOM 142 CB ARG A 10 -0.041 0.875 0.066 1.00 0.00 A ATOM 143 CD ARG A 10 -2.159 1.940 -0.990 1.00 0.00 A ATOM 144 CG ARG A 10 -0.770 1.327 -1.214 1.00 0.00 A ATOM 145 CZ ARG A 10 -3.170 3.998 -0.005 1.00 0.00 A ATOM 146 HN ARG A 10 -0.678 -1.467 -0.233 1.00 0.00 A ATOM 147 HA ARG A 10 1.428 0.035 -1.264 1.00 0.00 A ATOM 148 HB2 ARG A 10 -0.746 0.470 0.794 1.00 0.00 A ATOM 149 HB1 ARG A 10 0.459 1.728 0.520 1.00 0.00 A ATOM 150 HD2 ARG A 10 -2.582 2.173 -1.968 1.00 0.00 A ATOM 151 HD1 ARG A 10 -2.802 1.208 -0.506 1.00 0.00 A ATOM 152 HE ARG A 10 -1.258 3.357 0.289 1.00 0.00 A ATOM 153 HG2 ARG A 10 -0.133 2.037 -1.743 1.00 0.00 A ATOM 154 HG1 ARG A 10 -0.910 0.465 -1.867 1.00 0.00 A ATOM 155 HH11 ARG A 10 -4.492 2.971 -1.225 1.00 0.00 A ATOM 156 HH12 ARG A 10 -5.124 4.409 -0.507 1.00 0.00 A ATOM 157 HH21 ARG A 10 -2.151 5.260 1.243 1.00 0.00 A ATOM 158 HH22 ARG A 10 -3.780 5.723 0.921 1.00 0.00 A ATOM 159 N ARG A 10 0.311 -1.472 -0.469 1.00 0.00 A ATOM 160 NE ARG A 10 -2.133 3.162 -0.173 1.00 0.00 A ATOM 161 NH1 ARG A 10 -4.344 3.780 -0.603 1.00 0.00 A ATOM 162 NH2 ARG A 10 -3.026 5.069 0.777 1.00 0.00 A ATOM 163 O ARG A 10 3.247 0.067 0.388 1.00 0.00 A ATOM 164 C THR A 11 3.903 -2.101 2.379 1.00 0.00 A ATOM 165 CA THR A 11 2.834 -1.156 2.914 1.00 0.00 A ATOM 166 CB THR A 11 2.149 -1.702 4.179 1.00 0.00 A ATOM 167 CG2 THR A 11 3.121 -1.924 5.341 1.00 0.00 A ATOM 168 HN THR A 11 0.914 -1.278 2.043 1.00 0.00 A ATOM 169 HA THR A 11 3.311 -0.207 3.162 1.00 0.00 A ATOM 170 HB THR A 11 1.647 -2.639 3.937 1.00 0.00 A ATOM 171 HG1 THR A 11 0.381 -0.982 4.026 1.00 0.00 A ATOM 172 HG21 THR A 11 3.864 -2.675 5.074 1.00 0.00 A ATOM 173 HG22 THR A 11 3.626 -0.989 5.589 1.00 0.00 A ATOM 174 HG23 THR A 11 2.569 -2.274 6.215 1.00 0.00 A ATOM 175 N THR A 11 1.849 -0.917 1.871 1.00 0.00 A ATOM 176 O THR A 11 5.078 -1.773 2.472 1.00 0.00 A ATOM 177 OG1 THR A 11 1.160 -0.792 4.602 1.00 0.00 A ATOM 178 C LEU A 12 5.422 -3.580 0.178 1.00 0.00 A ATOM 179 CA LEU A 12 4.489 -4.194 1.229 1.00 0.00 A ATOM 180 CB LEU A 12 3.704 -5.345 0.593 1.00 0.00 A ATOM 181 CD1 LEU A 12 2.121 -7.275 0.932 1.00 0.00 A ATOM 182 CD2 LEU A 12 4.259 -7.231 2.221 1.00 0.00 A ATOM 183 CG LEU A 12 3.149 -6.361 1.612 1.00 0.00 A ATOM 184 HN LEU A 12 2.529 -3.493 1.698 1.00 0.00 A ATOM 185 HA LEU A 12 5.110 -4.569 2.041 1.00 0.00 A ATOM 186 HB2 LEU A 12 2.886 -4.931 0.003 1.00 0.00 A ATOM 187 HB1 LEU A 12 4.353 -5.839 -0.114 1.00 0.00 A ATOM 188 HD11 LEU A 12 1.701 -7.967 1.662 1.00 0.00 A ATOM 189 HD12 LEU A 12 1.309 -6.676 0.519 1.00 0.00 A ATOM 190 HD13 LEU A 12 2.591 -7.842 0.128 1.00 0.00 A ATOM 191 HD21 LEU A 12 4.800 -7.758 1.435 1.00 0.00 A ATOM 192 HD22 LEU A 12 4.959 -6.617 2.787 1.00 0.00 A ATOM 193 HD23 LEU A 12 3.822 -7.960 2.904 1.00 0.00 A ATOM 194 HG LEU A 12 2.651 -5.817 2.417 1.00 0.00 A ATOM 195 N LEU A 12 3.528 -3.233 1.769 1.00 0.00 A ATOM 196 O LEU A 12 6.614 -3.868 0.146 1.00 0.00 A ATOM 197 C LYS A 13 6.498 -1.039 -1.245 1.00 0.00 A ATOM 198 CA LYS A 13 5.564 -2.092 -1.801 1.00 0.00 A ATOM 199 CB LYS A 13 4.543 -1.480 -2.773 1.00 0.00 A ATOM 200 CD LYS A 13 4.187 -0.002 -4.827 1.00 0.00 A ATOM 201 CE LYS A 13 3.508 1.176 -4.109 1.00 0.00 A ATOM 202 CG LYS A 13 5.205 -0.765 -3.965 1.00 0.00 A ATOM 203 HN LYS A 13 3.915 -2.509 -0.480 1.00 0.00 A ATOM 204 HA LYS A 13 6.177 -2.837 -2.311 1.00 0.00 A ATOM 205 HB2 LYS A 13 3.901 -2.273 -3.158 1.00 0.00 A ATOM 206 HB1 LYS A 13 3.922 -0.773 -2.223 1.00 0.00 A ATOM 207 HD2 LYS A 13 4.698 0.379 -5.712 1.00 0.00 A ATOM 208 HD1 LYS A 13 3.416 -0.699 -5.160 1.00 0.00 A ATOM 209 HE2 LYS A 13 2.791 1.626 -4.797 1.00 0.00 A ATOM 210 HE1 LYS A 13 2.960 0.805 -3.242 1.00 0.00 A ATOM 211 HG2 LYS A 13 5.960 -0.060 -3.617 1.00 0.00 A ATOM 212 HG1 LYS A 13 5.704 -1.511 -4.585 1.00 0.00 A ATOM 213 HZ1 LYS A 13 3.987 3.023 -3.325 1.00 0.00 A ATOM 214 HZ2 LYS A 13 5.084 1.851 -2.961 1.00 0.00 A ATOM 215 N LYS A 13 4.873 -2.735 -0.688 1.00 0.00 A ATOM 216 NZ LYS A 13 4.474 2.212 -3.683 1.00 0.00 A ATOM 217 O LYS A 13 7.675 -1.034 -1.607 1.00 0.00 A ATOM 218 C ALA A 14 7.960 -0.071 1.060 1.00 0.00 A ATOM 219 CA ALA A 14 6.833 0.719 0.409 1.00 0.00 A ATOM 220 CB ALA A 14 6.005 1.512 1.425 1.00 0.00 A ATOM 221 HN ALA A 14 4.993 -0.214 -0.118 1.00 0.00 A ATOM 222 HA ALA A 14 7.295 1.410 -0.277 1.00 0.00 A ATOM 223 HB1 ALA A 14 5.242 2.094 0.908 1.00 0.00 A ATOM 224 HB2 ALA A 14 5.523 0.836 2.132 1.00 0.00 A ATOM 225 HB3 ALA A 14 6.659 2.192 1.973 1.00 0.00 A ATOM 226 N ALA A 14 5.986 -0.177 -0.357 1.00 0.00 A ATOM 227 O ALA A 14 9.121 0.276 0.894 1.00 0.00 A ATOM 228 C SER A 15 9.719 -2.568 1.553 1.00 0.00 A ATOM 229 CA SER A 15 8.592 -2.005 2.440 1.00 0.00 A ATOM 230 CB SER A 15 7.844 -3.114 3.197 1.00 0.00 A ATOM 231 HN SER A 15 6.636 -1.445 1.615 1.00 0.00 A ATOM 232 HA SER A 15 9.055 -1.350 3.180 1.00 0.00 A ATOM 233 HB2 SER A 15 6.989 -2.678 3.713 1.00 0.00 A ATOM 234 HB1 SER A 15 7.491 -3.868 2.496 1.00 0.00 A ATOM 235 HG SER A 15 8.137 -4.386 4.645 1.00 0.00 A ATOM 236 N SER A 15 7.630 -1.200 1.679 1.00 0.00 A ATOM 237 O SER A 15 10.803 -2.868 2.046 1.00 0.00 A ATOM 238 OG SER A 15 8.656 -3.730 4.174 1.00 0.00 A ATOM 239 C MET A 16 11.143 -2.202 -1.545 1.00 0.00 A ATOM 240 CA MET A 16 10.404 -3.261 -0.726 1.00 0.00 A ATOM 241 CB MET A 16 9.534 -4.142 -1.621 1.00 0.00 A ATOM 242 CE MET A 16 9.652 -7.782 0.446 1.00 0.00 A ATOM 243 CG MET A 16 9.122 -5.422 -0.891 1.00 0.00 A ATOM 244 HN MET A 16 8.623 -2.408 -0.185 1.00 0.00 A ATOM 245 HA MET A 16 11.147 -3.881 -0.222 1.00 0.00 A ATOM 246 HB2 MET A 16 8.641 -3.594 -1.923 1.00 0.00 A ATOM 247 HB1 MET A 16 10.080 -4.389 -2.517 1.00 0.00 A ATOM 248 HE1 MET A 16 9.445 -7.243 1.372 1.00 0.00 A ATOM 249 HE2 MET A 16 8.720 -8.164 0.031 1.00 0.00 A ATOM 250 HE3 MET A 16 10.324 -8.613 0.657 1.00 0.00 A ATOM 251 HG2 MET A 16 8.778 -5.169 0.112 1.00 0.00 A ATOM 252 HG1 MET A 16 8.277 -5.851 -1.422 1.00 0.00 A ATOM 253 N MET A 16 9.503 -2.668 0.236 1.00 0.00 A ATOM 254 O MET A 16 12.103 -2.533 -2.235 1.00 0.00 A ATOM 255 SD MET A 16 10.435 -6.662 -0.743 1.00 0.00 A ATOM 256 C ARG A 17 12.030 1.107 -1.034 1.00 0.00 A ATOM 257 CA ARG A 17 11.399 0.201 -2.095 1.00 0.00 A ATOM 258 CB ARG A 17 10.440 0.975 -3.019 1.00 0.00 A ATOM 259 CD ARG A 17 9.413 -0.918 -4.448 1.00 0.00 A ATOM 260 CG ARG A 17 10.291 0.342 -4.414 1.00 0.00 A ATOM 261 CZ ARG A 17 8.651 -1.169 -6.839 1.00 0.00 A ATOM 262 HN ARG A 17 9.877 -0.747 -0.932 1.00 0.00 A ATOM 263 HA ARG A 17 12.234 -0.165 -2.696 1.00 0.00 A ATOM 264 HB2 ARG A 17 9.462 1.083 -2.546 1.00 0.00 A ATOM 265 HB1 ARG A 17 10.847 1.976 -3.167 1.00 0.00 A ATOM 266 HD2 ARG A 17 9.813 -1.655 -3.757 1.00 0.00 A ATOM 267 HD1 ARG A 17 8.401 -0.672 -4.128 1.00 0.00 A ATOM 268 HE ARG A 17 10.019 -2.326 -5.876 1.00 0.00 A ATOM 269 HG2 ARG A 17 9.847 1.088 -5.074 1.00 0.00 A ATOM 270 HG1 ARG A 17 11.282 0.104 -4.804 1.00 0.00 A ATOM 271 HH11 ARG A 17 7.813 0.414 -5.906 1.00 0.00 A ATOM 272 HH12 ARG A 17 7.284 0.199 -7.544 1.00 0.00 A ATOM 273 HH21 ARG A 17 9.352 -2.651 -8.059 1.00 0.00 A ATOM 274 HH22 ARG A 17 8.196 -1.604 -8.793 1.00 0.00 A ATOM 275 N ARG A 17 10.712 -0.935 -1.478 1.00 0.00 A ATOM 276 NE ARG A 17 9.391 -1.539 -5.784 1.00 0.00 A ATOM 277 NH1 ARG A 17 7.833 -0.118 -6.761 1.00 0.00 A ATOM 278 NH2 ARG A 17 8.733 -1.857 -7.978 1.00 0.00 A ATOM 279 O ARG A 17 12.864 1.939 -1.374 1.00 0.00 A ATOM 280 C GLU A 18 13.357 0.628 2.048 1.00 0.00 A ATOM 281 CA GLU A 18 12.319 1.557 1.394 1.00 0.00 A ATOM 282 CB GLU A 18 11.201 1.998 2.355 1.00 0.00 A ATOM 283 CD GLU A 18 10.348 3.642 4.053 1.00 0.00 A ATOM 284 CG GLU A 18 11.598 3.077 3.369 1.00 0.00 A ATOM 285 HN GLU A 18 10.875 0.314 0.438 1.00 0.00 A ATOM 286 HA GLU A 18 12.852 2.437 1.043 1.00 0.00 A ATOM 287 HB2 GLU A 18 10.394 2.411 1.750 1.00 0.00 A ATOM 288 HB1 GLU A 18 10.814 1.126 2.886 1.00 0.00 A ATOM 289 HG2 GLU A 18 12.268 2.655 4.118 1.00 0.00 A ATOM 290 HG1 GLU A 18 12.121 3.883 2.849 1.00 0.00 A ATOM 291 N GLU A 18 11.686 0.909 0.241 1.00 0.00 A ATOM 292 O GLU A 18 14.012 0.992 3.020 1.00 0.00 A ATOM 293 OE1 GLU A 18 9.954 3.083 5.100 1.00 0.00 A ATOM 294 OE2 GLU A 18 9.784 4.616 3.504 1.00 0.00 A ATOM 295 C LEU A 19 15.880 -1.150 1.812 1.00 0.00 A ATOM 296 CA LEU A 19 14.426 -1.632 1.887 1.00 0.00 A ATOM 297 CB LEU A 19 14.162 -2.857 0.985 1.00 0.00 A ATOM 298 CD1 LEU A 19 14.006 -5.345 0.753 1.00 0.00 A ATOM 299 CD2 LEU A 19 16.215 -4.373 1.358 1.00 0.00 A ATOM 300 CG LEU A 19 14.697 -4.204 1.515 1.00 0.00 A ATOM 301 HN LEU A 19 12.922 -0.713 0.674 1.00 0.00 A ATOM 302 HA LEU A 19 14.197 -1.893 2.921 1.00 0.00 A ATOM 303 HB2 LEU A 19 13.083 -2.956 0.887 1.00 0.00 A ATOM 304 HB1 LEU A 19 14.556 -2.673 -0.016 1.00 0.00 A ATOM 305 HD11 LEU A 19 12.927 -5.290 0.904 1.00 0.00 A ATOM 306 HD12 LEU A 19 14.221 -5.270 -0.314 1.00 0.00 A ATOM 307 HD13 LEU A 19 14.354 -6.308 1.125 1.00 0.00 A ATOM 308 HD21 LEU A 19 16.516 -4.163 0.331 1.00 0.00 A ATOM 309 HD22 LEU A 19 16.742 -3.702 2.032 1.00 0.00 A ATOM 310 HD23 LEU A 19 16.505 -5.392 1.616 1.00 0.00 A ATOM 311 HG LEU A 19 14.439 -4.300 2.570 1.00 0.00 A ATOM 312 N LEU A 19 13.511 -0.570 1.478 1.00 0.00 A ATOM 313 O LEU A 19 16.630 -1.298 2.776 1.00 0.00 A ATOM 314 C GLY A 20 17.673 -0.008 -1.202 1.00 0.00 A ATOM 315 CA GLY A 20 17.618 -0.178 0.312 1.00 0.00 A ATOM 316 HN GLY A 20 15.662 -0.516 -0.144 1.00 0.00 A ATOM 317 HA2 GLY A 20 17.853 0.771 0.792 1.00 0.00 A ATOM 318 HA1 GLY A 20 18.336 -0.938 0.618 1.00 0.00 A ATOM 319 N GLY A 20 16.273 -0.591 0.665 1.00 0.00 A ATOM 320 OT1 GLY A 20 18.782 0.282 -1.696 1.00 0.00 A END
Contact the webmaster for help, if required. Sunday, June 23, 2024 8:11:38 PM GMT (wattos1)