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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650284 |
6saa   |
34417 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 8.975 -1.631 -0.473 1.00 0.00 A ATOM 2 CA ARG A 1 10.365 -1.729 0.118 1.00 0.00 A ATOM 3 CB ARG A 1 11.071 -0.380 0.013 1.00 0.00 A ATOM 4 CD ARG A 1 10.929 2.117 0.234 1.00 0.00 A ATOM 5 CG ARG A 1 10.254 0.792 0.539 1.00 0.00 A ATOM 6 CZ ARG A 1 10.189 4.466 0.138 1.00 0.00 A ATOM 7 HT1 ARG A 1 12.067 -2.834 -0.176 1.00 0.00 A ATOM 8 HT2 ARG A 1 11.228 -2.567 -1.541 1.00 0.00 A ATOM 9 HT3 ARG A 1 10.699 -3.664 -0.468 1.00 0.00 A ATOM 10 HA ARG A 1 10.279 -2.000 1.160 1.00 0.00 A ATOM 11 HB2 ARG A 1 11.979 -0.434 0.584 1.00 0.00 A ATOM 12 HB1 ARG A 1 11.313 -0.190 -1.021 1.00 0.00 A ATOM 13 HD2 ARG A 1 11.892 2.136 0.719 1.00 0.00 A ATOM 14 HD1 ARG A 1 11.065 2.197 -0.834 1.00 0.00 A ATOM 15 HE ARG A 1 9.555 3.119 1.476 1.00 0.00 A ATOM 16 HG2 ARG A 1 9.280 0.778 0.073 1.00 0.00 A ATOM 17 HG1 ARG A 1 10.146 0.691 1.610 1.00 0.00 A ATOM 18 HH11 ARG A 1 11.563 3.956 -1.260 1.00 0.00 A ATOM 19 HH12 ARG A 1 11.022 5.600 -1.324 1.00 0.00 A ATOM 20 HH21 ARG A 1 8.837 5.274 1.412 1.00 0.00 A ATOM 21 HH22 ARG A 1 9.463 6.357 0.208 1.00 0.00 A ATOM 22 N ARG A 1 11.150 -2.777 -0.567 1.00 0.00 A ATOM 23 NE ARG A 1 10.145 3.260 0.699 1.00 0.00 A ATOM 24 NH1 ARG A 1 10.989 4.692 -0.898 1.00 0.00 A ATOM 25 NH2 ARG A 1 9.437 5.445 0.624 1.00 0.00 A ATOM 26 O ARG A 1 8.799 -1.177 -1.602 1.00 0.00 A ATOM 27 C CYS A 2 5.694 -2.446 1.018 1.00 0.00 A ATOM 28 CA CYS A 2 6.606 -2.003 -0.117 1.00 0.00 A ATOM 29 CB CYS A 2 6.374 -2.876 -1.362 1.00 0.00 A ATOM 30 HN CYS A 2 8.214 -2.382 1.201 1.00 0.00 A ATOM 31 HA CYS A 2 6.371 -0.972 -0.361 1.00 0.00 A ATOM 32 HB2 CYS A 2 5.351 -2.756 -1.688 1.00 0.00 A ATOM 33 HB1 CYS A 2 7.033 -2.544 -2.149 1.00 0.00 A ATOM 34 N CYS A 2 7.995 -2.049 0.304 1.00 0.00 A ATOM 35 O CYS A 2 6.074 -3.265 1.856 1.00 0.00 A ATOM 36 SG CYS A 2 6.661 -4.660 -1.115 1.00 0.00 A ATOM 37 C LEU A 3 2.798 -3.484 1.768 1.00 0.00 A ATOM 38 CA LEU A 3 3.515 -2.174 2.066 1.00 0.00 A ATOM 39 CB LEU A 3 2.503 -1.033 2.126 1.00 0.00 A ATOM 40 CD1 LEU A 3 2.001 1.410 2.408 1.00 0.00 A ATOM 41 CD2 LEU A 3 3.717 0.325 3.851 1.00 0.00 A ATOM 42 CG LEU A 3 3.080 0.342 2.475 1.00 0.00 A ATOM 43 HN LEU A 3 4.257 -1.266 0.322 1.00 0.00 A ATOM 44 HA LEU A 3 4.026 -2.251 3.012 1.00 0.00 A ATOM 45 HB2 LEU A 3 2.026 -0.960 1.158 1.00 0.00 A ATOM 46 HB1 LEU A 3 1.751 -1.284 2.856 1.00 0.00 A ATOM 47 HD11 LEU A 3 1.220 1.176 3.115 1.00 0.00 A ATOM 48 HD12 LEU A 3 1.588 1.441 1.410 1.00 0.00 A ATOM 49 HD13 LEU A 3 2.430 2.372 2.651 1.00 0.00 A ATOM 50 HD21 LEU A 3 4.534 -0.381 3.862 1.00 0.00 A ATOM 51 HD22 LEU A 3 2.980 0.035 4.583 1.00 0.00 A ATOM 52 HD23 LEU A 3 4.090 1.311 4.085 1.00 0.00 A ATOM 53 HG LEU A 3 3.844 0.596 1.755 1.00 0.00 A ATOM 54 N LEU A 3 4.496 -1.889 1.035 1.00 0.00 A ATOM 55 O LEU A 3 2.363 -3.714 0.641 1.00 0.00 A ATOM 56 C HIS A 4 0.502 -5.466 2.678 1.00 0.00 A ATOM 57 CA HIS A 4 2.020 -5.626 2.605 1.00 0.00 A ATOM 58 CB HIS A 4 2.498 -6.639 3.660 1.00 0.00 A ATOM 59 CD2 HIS A 4 1.996 -5.301 5.820 1.00 0.00 A ATOM 60 CE1 HIS A 4 0.942 -6.861 6.933 1.00 0.00 A ATOM 61 CG HIS A 4 1.962 -6.400 5.039 1.00 0.00 A ATOM 62 HN HIS A 4 3.055 -4.097 3.648 1.00 0.00 A ATOM 63 HA HIS A 4 2.279 -5.996 1.624 1.00 0.00 A ATOM 64 HB2 HIS A 4 2.190 -7.626 3.359 1.00 0.00 A ATOM 65 HB1 HIS A 4 3.575 -6.609 3.711 1.00 0.00 A ATOM 66 HD1 HIS A 4 1.114 -8.281 5.468 1.00 0.00 A ATOM 67 HD2 HIS A 4 2.438 -4.353 5.560 1.00 0.00 A ATOM 68 HE1 HIS A 4 0.408 -7.388 7.709 1.00 0.00 A ATOM 69 HE2 HIS A 4 1.063 -4.951 7.665 1.00 0.00 A ATOM 70 N HIS A 4 2.683 -4.336 2.775 1.00 0.00 A ATOM 71 ND1 HIS A 4 1.295 -7.361 5.765 1.00 0.00 A ATOM 72 NE2 HIS A 4 1.357 -5.609 6.993 1.00 0.00 A ATOM 73 O HIS A 4 -0.004 -4.355 2.838 1.00 0.00 A ATOM 74 C ALA A 5 -2.167 -6.083 3.973 1.00 0.00 A ATOM 75 CA ALA A 5 -1.658 -6.573 2.624 1.00 0.00 A ATOM 76 CB ALA A 5 -2.207 -7.958 2.322 1.00 0.00 A ATOM 77 HN ALA A 5 0.256 -7.429 2.480 1.00 0.00 A ATOM 78 HA ALA A 5 -2.009 -5.900 1.855 1.00 0.00 A ATOM 79 HB1 ALA A 5 -1.826 -8.296 1.370 1.00 0.00 A ATOM 80 HB2 ALA A 5 -3.285 -7.915 2.283 1.00 0.00 A ATOM 81 HB3 ALA A 5 -1.902 -8.644 3.097 1.00 0.00 A ATOM 82 N ALA A 5 -0.207 -6.579 2.581 1.00 0.00 A ATOM 83 O ALA A 5 -1.764 -6.575 5.030 1.00 0.00 A ATOM 84 C GLY A 6 -2.944 -3.322 5.624 1.00 0.00 A ATOM 85 CA GLY A 6 -3.647 -4.562 5.117 1.00 0.00 A ATOM 86 HN GLY A 6 -3.255 -4.710 3.036 1.00 0.00 A ATOM 87 HA2 GLY A 6 -4.679 -4.316 4.902 1.00 0.00 A ATOM 88 HA1 GLY A 6 -3.617 -5.320 5.889 1.00 0.00 A ATOM 89 N GLY A 6 -3.033 -5.092 3.917 1.00 0.00 A ATOM 90 O GLY A 6 -3.073 -2.963 6.795 1.00 0.00 A ATOM 91 C ALA A 7 -2.234 -0.226 4.629 1.00 0.00 A ATOM 92 CA ALA A 7 -1.483 -1.449 5.134 1.00 0.00 A ATOM 93 CB ALA A 7 -0.066 -1.468 4.587 1.00 0.00 A ATOM 94 HN ALA A 7 -2.114 -3.013 3.825 1.00 0.00 A ATOM 95 HA ALA A 7 -1.432 -1.413 6.212 1.00 0.00 A ATOM 96 HB1 ALA A 7 0.455 -2.337 4.966 1.00 0.00 A ATOM 97 HB2 ALA A 7 0.452 -0.574 4.898 1.00 0.00 A ATOM 98 HB3 ALA A 7 -0.098 -1.511 3.509 1.00 0.00 A ATOM 99 N ALA A 7 -2.189 -2.671 4.752 1.00 0.00 A ATOM 100 O ALA A 7 -2.614 -0.182 3.476 1.00 0.00 A ATOM 101 C ALA A 8 -2.560 2.722 3.976 1.00 0.00 A ATOM 102 CA ALA A 8 -3.238 1.928 5.087 1.00 0.00 A ATOM 103 CB ALA A 8 -3.522 2.825 6.277 1.00 0.00 A ATOM 104 HN ALA A 8 -2.096 0.704 6.392 1.00 0.00 A ATOM 105 HA ALA A 8 -4.186 1.567 4.714 1.00 0.00 A ATOM 106 HB1 ALA A 8 -3.967 2.245 7.070 1.00 0.00 A ATOM 107 HB2 ALA A 8 -4.207 3.608 5.975 1.00 0.00 A ATOM 108 HB3 ALA A 8 -2.600 3.267 6.624 1.00 0.00 A ATOM 109 N ALA A 8 -2.456 0.760 5.482 1.00 0.00 A ATOM 110 O ALA A 8 -1.428 3.189 4.128 1.00 0.00 A ATOM 111 C CYS A 9 -3.937 4.256 0.947 1.00 0.00 A ATOM 112 CA CYS A 9 -2.769 3.648 1.730 1.00 0.00 A ATOM 113 CB CYS A 9 -1.916 2.773 0.805 1.00 0.00 A ATOM 114 HN CYS A 9 -4.145 2.437 2.795 1.00 0.00 A ATOM 115 HA CYS A 9 -2.157 4.447 2.123 1.00 0.00 A ATOM 116 HB2 CYS A 9 -1.303 3.409 0.186 1.00 0.00 A ATOM 117 HB1 CYS A 9 -1.277 2.144 1.407 1.00 0.00 A ATOM 118 N CYS A 9 -3.265 2.868 2.860 1.00 0.00 A ATOM 119 O CYS A 9 -5.096 4.082 1.325 1.00 0.00 A ATOM 120 SG CYS A 9 -2.876 1.689 -0.302 1.00 0.00 A ATOM 121 C SER A 10 -5.167 6.878 -0.292 1.00 0.00 A ATOM 122 CA SER A 10 -4.620 5.636 -0.987 1.00 0.00 A ATOM 123 CB SER A 10 -5.769 4.691 -1.359 1.00 0.00 A ATOM 124 HN SER A 10 -2.670 5.031 -0.399 1.00 0.00 A ATOM 125 HA SER A 10 -4.121 5.948 -1.894 1.00 0.00 A ATOM 126 HB2 SER A 10 -6.315 4.424 -0.468 1.00 0.00 A ATOM 127 HB1 SER A 10 -6.431 5.187 -2.054 1.00 0.00 A ATOM 128 HG SER A 10 -4.587 3.134 -1.401 1.00 0.00 A ATOM 129 N SER A 10 -3.619 4.960 -0.146 1.00 0.00 A ATOM 130 O SER A 10 -6.151 7.479 -0.733 1.00 0.00 A ATOM 131 OG SER A 10 -5.276 3.510 -1.961 1.00 0.00 A ATOM 132 C GLY A 11 -4.052 9.631 1.217 1.00 0.00 A ATOM 133 CA GLY A 11 -4.909 8.426 1.544 1.00 0.00 A ATOM 134 HN GLY A 11 -3.738 6.730 1.079 1.00 0.00 A ATOM 135 HA2 GLY A 11 -5.939 8.657 1.316 1.00 0.00 A ATOM 136 HA1 GLY A 11 -4.822 8.211 2.598 1.00 0.00 A ATOM 137 N GLY A 11 -4.510 7.257 0.788 1.00 0.00 A ATOM 138 O GLY A 11 -3.328 9.617 0.219 1.00 0.00 A ATOM 139 C PRO A 12 -1.866 11.595 1.589 1.00 0.00 A ATOM 140 CA PRO A 12 -3.325 11.910 1.895 1.00 0.00 A ATOM 141 CB PRO A 12 -3.450 12.563 3.265 1.00 0.00 A ATOM 142 CD PRO A 12 -5.095 10.821 3.154 1.00 0.00 A ATOM 143 CG PRO A 12 -4.807 12.178 3.740 1.00 0.00 A ATOM 144 HA PRO A 12 -3.716 12.573 1.138 1.00 0.00 A ATOM 145 HB2 PRO A 12 -2.678 12.185 3.920 1.00 0.00 A ATOM 146 HB1 PRO A 12 -3.357 13.633 3.168 1.00 0.00 A ATOM 147 HD2 PRO A 12 -4.920 10.048 3.887 1.00 0.00 A ATOM 148 HD1 PRO A 12 -6.110 10.780 2.797 1.00 0.00 A ATOM 149 HG2 PRO A 12 -4.816 12.128 4.818 1.00 0.00 A ATOM 150 HG1 PRO A 12 -5.533 12.898 3.393 1.00 0.00 A ATOM 151 N PRO A 12 -4.148 10.704 2.031 1.00 0.00 A ATOM 152 O PRO A 12 -1.358 10.561 2.033 1.00 0.00 A ATOM 153 C ILE A 13 0.889 11.143 0.827 1.00 0.00 A ATOM 154 CA ILE A 13 0.117 12.347 0.271 1.00 0.00 A ATOM 155 CB ILE A 13 0.971 13.636 0.383 1.00 0.00 A ATOM 156 CD1 ILE A 13 3.224 14.661 -0.248 1.00 0.00 A ATOM 157 CG1 ILE A 13 2.350 13.425 -0.258 1.00 0.00 A ATOM 158 CG2 ILE A 13 1.103 14.079 1.833 1.00 0.00 A ATOM 159 HN ILE A 13 -1.657 13.400 0.767 1.00 0.00 A ATOM 160 HA ILE A 13 -0.051 12.169 -0.779 1.00 0.00 A ATOM 161 HB ILE A 13 0.457 14.419 -0.153 1.00 0.00 A ATOM 162 HD11 ILE A 13 4.155 14.448 -0.752 1.00 0.00 A ATOM 163 HD12 ILE A 13 3.425 14.952 0.773 1.00 0.00 A ATOM 164 HD13 ILE A 13 2.715 15.466 -0.758 1.00 0.00 A ATOM 165 HG12 ILE A 13 2.874 12.647 0.275 1.00 0.00 A ATOM 166 HG11 ILE A 13 2.218 13.123 -1.286 1.00 0.00 A ATOM 167 HG21 ILE A 13 0.122 14.249 2.247 1.00 0.00 A ATOM 168 HG22 ILE A 13 1.677 14.992 1.879 1.00 0.00 A ATOM 169 HG23 ILE A 13 1.604 13.309 2.399 1.00 0.00 A ATOM 170 N ILE A 13 -1.215 12.531 0.884 1.00 0.00 A ATOM 171 O ILE A 13 1.607 11.223 1.827 1.00 0.00 A ATOM 172 C GLN A 14 2.192 8.223 -0.533 1.00 0.00 A ATOM 173 CA GLN A 14 1.335 8.772 0.584 1.00 0.00 A ATOM 174 CB GLN A 14 0.274 7.739 0.992 1.00 0.00 A ATOM 175 CD GLN A 14 0.334 5.347 0.143 1.00 0.00 A ATOM 176 CG GLN A 14 0.825 6.331 1.199 1.00 0.00 A ATOM 177 HN GLN A 14 0.126 10.007 -0.619 1.00 0.00 A ATOM 178 HA GLN A 14 1.966 8.981 1.431 1.00 0.00 A ATOM 179 HB2 GLN A 14 -0.186 8.060 1.914 1.00 0.00 A ATOM 180 HB1 GLN A 14 -0.481 7.695 0.221 1.00 0.00 A ATOM 181 HE21 GLN A 14 2.020 4.310 0.282 1.00 0.00 A ATOM 182 HE22 GLN A 14 0.876 3.711 -0.871 1.00 0.00 A ATOM 183 HG2 GLN A 14 1.902 6.371 1.155 1.00 0.00 A ATOM 184 HG1 GLN A 14 0.520 5.979 2.171 1.00 0.00 A ATOM 185 N GLN A 14 0.706 10.010 0.171 1.00 0.00 A ATOM 186 NE2 GLN A 14 1.155 4.357 -0.177 1.00 0.00 A ATOM 187 O GLN A 14 1.697 7.539 -1.429 1.00 0.00 A ATOM 188 OE1 GLN A 14 -0.774 5.481 -0.383 1.00 0.00 A ATOM 189 C LYS A 15 5.033 6.742 -0.678 1.00 0.00 A ATOM 190 CA LYS A 15 4.367 7.889 -1.424 1.00 0.00 A ATOM 191 CB LYS A 15 5.408 8.870 -1.983 1.00 0.00 A ATOM 192 CD LYS A 15 7.185 10.592 -1.497 1.00 0.00 A ATOM 193 CE LYS A 15 6.657 11.601 -2.502 1.00 0.00 A ATOM 194 CG LYS A 15 6.074 9.732 -0.919 1.00 0.00 A ATOM 195 HN LYS A 15 3.792 9.253 0.088 1.00 0.00 A ATOM 196 HA LYS A 15 3.787 7.486 -2.240 1.00 0.00 A ATOM 197 HB2 LYS A 15 6.177 8.310 -2.494 1.00 0.00 A ATOM 198 HB1 LYS A 15 4.922 9.525 -2.691 1.00 0.00 A ATOM 199 HD2 LYS A 15 7.669 11.124 -0.691 1.00 0.00 A ATOM 200 HD1 LYS A 15 7.903 9.951 -1.986 1.00 0.00 A ATOM 201 HE2 LYS A 15 6.215 11.067 -3.331 1.00 0.00 A ATOM 202 HE1 LYS A 15 5.905 12.210 -2.023 1.00 0.00 A ATOM 203 HG2 LYS A 15 5.330 10.376 -0.478 1.00 0.00 A ATOM 204 HG1 LYS A 15 6.488 9.086 -0.160 1.00 0.00 A ATOM 205 HZ1 LYS A 15 7.357 13.159 -3.646 1.00 0.00 A ATOM 206 HZ2 LYS A 15 8.420 11.938 -3.507 1.00 0.00 A ATOM 207 HZ3 LYS A 15 8.187 12.954 -2.260 1.00 0.00 A ATOM 208 N LYS A 15 3.464 8.571 -0.534 1.00 0.00 A ATOM 209 NZ LYS A 15 7.737 12.480 -3.017 1.00 0.00 A ATOM 210 O LYS A 15 5.983 6.945 0.079 1.00 0.00 A ATOM 211 C ILE A 16 4.383 3.182 -1.281 1.00 0.00 A ATOM 212 CA ILE A 16 5.089 4.268 -0.500 1.00 0.00 A ATOM 213 CB ILE A 16 4.811 3.948 0.994 1.00 0.00 A ATOM 214 CD1 ILE A 16 5.127 4.717 3.394 1.00 0.00 A ATOM 215 CG1 ILE A 16 5.267 5.061 1.931 1.00 0.00 A ATOM 216 CG2 ILE A 16 5.505 2.636 1.367 1.00 0.00 A ATOM 217 HN ILE A 16 3.777 5.506 -1.569 1.00 0.00 A ATOM 218 HA ILE A 16 6.153 4.229 -0.683 1.00 0.00 A ATOM 219 HB ILE A 16 3.747 3.804 1.106 1.00 0.00 A ATOM 220 HD11 ILE A 16 5.473 5.544 3.992 1.00 0.00 A ATOM 221 HD12 ILE A 16 5.718 3.840 3.610 1.00 0.00 A ATOM 222 HD13 ILE A 16 4.090 4.517 3.617 1.00 0.00 A ATOM 223 HG12 ILE A 16 6.302 5.284 1.736 1.00 0.00 A ATOM 224 HG11 ILE A 16 4.675 5.946 1.741 1.00 0.00 A ATOM 225 HG21 ILE A 16 5.239 2.361 2.376 1.00 0.00 A ATOM 226 HG22 ILE A 16 6.575 2.764 1.301 1.00 0.00 A ATOM 227 HG23 ILE A 16 5.197 1.852 0.685 1.00 0.00 A ATOM 228 N ILE A 16 4.559 5.543 -0.986 1.00 0.00 A ATOM 229 O ILE A 16 3.246 2.844 -0.963 1.00 0.00 A ATOM 230 C PRO A 17 4.093 0.348 -2.357 1.00 0.00 A ATOM 231 CA PRO A 17 4.316 1.639 -3.129 1.00 0.00 A ATOM 232 CB PRO A 17 5.267 1.428 -4.309 1.00 0.00 A ATOM 233 CD PRO A 17 6.380 2.875 -2.744 1.00 0.00 A ATOM 234 CG PRO A 17 6.613 1.824 -3.799 1.00 0.00 A ATOM 235 HA PRO A 17 3.362 2.015 -3.479 1.00 0.00 A ATOM 236 HB2 PRO A 17 5.248 0.390 -4.607 1.00 0.00 A ATOM 237 HB1 PRO A 17 4.961 2.050 -5.137 1.00 0.00 A ATOM 238 HD2 PRO A 17 7.069 2.743 -1.924 1.00 0.00 A ATOM 239 HD1 PRO A 17 6.479 3.862 -3.166 1.00 0.00 A ATOM 240 HG2 PRO A 17 7.107 0.967 -3.368 1.00 0.00 A ATOM 241 HG1 PRO A 17 7.205 2.231 -4.606 1.00 0.00 A ATOM 242 N PRO A 17 4.997 2.626 -2.311 1.00 0.00 A ATOM 243 O PRO A 17 5.025 -0.217 -1.793 1.00 0.00 A ATOM 244 C CYS A 18 2.782 -2.498 -2.581 1.00 0.00 A ATOM 245 CA CYS A 18 2.541 -1.351 -1.635 1.00 0.00 A ATOM 246 CB CYS A 18 1.080 -1.395 -1.205 1.00 0.00 A ATOM 247 HN CYS A 18 2.127 0.430 -2.694 1.00 0.00 A ATOM 248 HA CYS A 18 3.172 -1.460 -0.778 1.00 0.00 A ATOM 249 HB2 CYS A 18 0.468 -1.645 -2.058 1.00 0.00 A ATOM 250 HB1 CYS A 18 0.977 -2.162 -0.458 1.00 0.00 A ATOM 251 N CYS A 18 2.853 -0.102 -2.301 1.00 0.00 A ATOM 252 O CYS A 18 2.651 -2.338 -3.794 1.00 0.00 A ATOM 253 SG CYS A 18 0.433 0.150 -0.501 1.00 0.00 A ATOM 254 C CYS A 19 1.721 -5.349 -2.897 1.00 0.00 A ATOM 255 CA CYS A 19 3.144 -4.829 -2.875 1.00 0.00 A ATOM 256 CB CYS A 19 4.095 -5.862 -2.283 1.00 0.00 A ATOM 257 HN CYS A 19 3.353 -3.725 -1.091 1.00 0.00 A ATOM 258 HA CYS A 19 3.456 -4.556 -3.872 1.00 0.00 A ATOM 259 HB2 CYS A 19 3.548 -6.769 -2.127 1.00 0.00 A ATOM 260 HB1 CYS A 19 4.903 -6.040 -2.975 1.00 0.00 A ATOM 261 N CYS A 19 3.131 -3.656 -2.048 1.00 0.00 A ATOM 262 O CYS A 19 1.364 -6.303 -2.209 1.00 0.00 A ATOM 263 SG CYS A 19 4.817 -5.387 -0.672 1.00 0.00 A ATOM 264 C GLY A 20 -1.204 -3.835 -4.519 1.00 0.00 A ATOM 265 CA GLY A 20 -0.501 -4.897 -3.705 1.00 0.00 A ATOM 266 HN GLY A 20 1.306 -3.997 -4.293 1.00 0.00 A ATOM 267 HA2 GLY A 20 -0.704 -5.868 -4.133 1.00 0.00 A ATOM 268 HA1 GLY A 20 -0.872 -4.870 -2.692 1.00 0.00 A ATOM 269 N GLY A 20 0.919 -4.672 -3.695 1.00 0.00 A ATOM 270 O GLY A 20 -0.554 -2.960 -5.098 1.00 0.00 A ATOM 271 C THR A 21 -3.724 -1.878 -3.958 1.00 0.00 A ATOM 272 CA THR A 21 -3.315 -2.815 -5.098 1.00 0.00 A ATOM 273 CB THR A 21 -4.578 -3.352 -5.791 1.00 0.00 A ATOM 274 CG2 THR A 21 -5.320 -2.237 -6.508 1.00 0.00 A ATOM 275 HN THR A 21 -2.968 -4.702 -4.213 1.00 0.00 A ATOM 276 HA THR A 21 -2.720 -2.272 -5.818 1.00 0.00 A ATOM 277 HB THR A 21 -5.230 -3.771 -5.039 1.00 0.00 A ATOM 278 HG1 THR A 21 -3.922 -3.967 -7.554 1.00 0.00 A ATOM 279 HG21 THR A 21 -6.197 -2.641 -6.991 1.00 0.00 A ATOM 280 HG22 THR A 21 -4.672 -1.793 -7.249 1.00 0.00 A ATOM 281 HG23 THR A 21 -5.616 -1.486 -5.792 1.00 0.00 A ATOM 282 N THR A 21 -2.517 -3.902 -4.562 1.00 0.00 A ATOM 283 O THR A 21 -4.093 -2.338 -2.884 1.00 0.00 A ATOM 284 OG1 THR A 21 -4.221 -4.377 -6.730 1.00 0.00 A ATOM 285 C CYS A 22 -5.566 0.593 -3.220 1.00 0.00 A ATOM 286 CA CYS A 22 -4.057 0.367 -3.145 1.00 0.00 A ATOM 287 CB CYS A 22 -3.296 1.681 -3.302 1.00 0.00 A ATOM 288 HN CYS A 22 -3.275 -0.235 -5.010 1.00 0.00 A ATOM 289 HA CYS A 22 -3.820 -0.060 -2.181 1.00 0.00 A ATOM 290 HB2 CYS A 22 -2.858 1.717 -4.286 1.00 0.00 A ATOM 291 HB1 CYS A 22 -3.983 2.503 -3.186 1.00 0.00 A ATOM 292 N CYS A 22 -3.633 -0.576 -4.163 1.00 0.00 A ATOM 293 O CYS A 22 -6.094 0.958 -4.274 1.00 0.00 A ATOM 294 SG CYS A 22 -1.951 1.905 -2.099 1.00 0.00 A ATOM 295 C SER A 23 -8.196 0.674 -0.636 1.00 0.00 A ATOM 296 CA SER A 23 -7.708 0.495 -2.072 1.00 0.00 A ATOM 297 CB SER A 23 -8.361 -0.750 -2.681 1.00 0.00 A ATOM 298 HN SER A 23 -5.784 0.069 -1.296 1.00 0.00 A ATOM 299 HA SER A 23 -7.981 1.363 -2.653 1.00 0.00 A ATOM 300 HB2 SER A 23 -7.858 -1.008 -3.601 1.00 0.00 A ATOM 301 HB1 SER A 23 -8.273 -1.572 -1.985 1.00 0.00 A ATOM 302 HG SER A 23 -9.862 -0.453 -3.907 1.00 0.00 A ATOM 303 N SER A 23 -6.259 0.357 -2.111 1.00 0.00 A ATOM 304 O SER A 23 -7.666 0.051 0.275 1.00 0.00 A ATOM 305 OG SER A 23 -9.735 -0.532 -2.952 1.00 0.00 A ATOM 306 C ARG A 24 -8.962 1.856 2.031 1.00 0.00 A ATOM 307 CA ARG A 24 -9.906 1.733 0.825 1.00 0.00 A ATOM 308 CB ARG A 24 -10.919 0.598 1.060 1.00 0.00 A ATOM 309 CD ARG A 24 -11.314 -1.849 1.506 1.00 0.00 A ATOM 310 CG ARG A 24 -10.284 -0.773 1.248 1.00 0.00 A ATOM 311 CZ ARG A 24 -13.078 -3.053 0.267 1.00 0.00 A ATOM 312 HN ARG A 24 -9.500 2.061 -1.225 1.00 0.00 A ATOM 313 HA ARG A 24 -10.455 2.657 0.741 1.00 0.00 A ATOM 314 HB2 ARG A 24 -11.496 0.826 1.943 1.00 0.00 A ATOM 315 HB1 ARG A 24 -11.584 0.548 0.211 1.00 0.00 A ATOM 316 HD2 ARG A 24 -10.800 -2.755 1.794 1.00 0.00 A ATOM 317 HD1 ARG A 24 -11.955 -1.526 2.311 1.00 0.00 A ATOM 318 HE ARG A 24 -11.963 -1.564 -0.471 1.00 0.00 A ATOM 319 HG2 ARG A 24 -9.734 -1.027 0.355 1.00 0.00 A ATOM 320 HG1 ARG A 24 -9.605 -0.728 2.087 1.00 0.00 A ATOM 321 HH11 ARG A 24 -12.819 -3.687 2.178 1.00 0.00 A ATOM 322 HH12 ARG A 24 -14.047 -4.518 1.277 1.00 0.00 A ATOM 323 HH21 ARG A 24 -13.576 -2.653 -1.657 1.00 0.00 A ATOM 324 HH22 ARG A 24 -14.479 -3.928 -0.907 1.00 0.00 A ATOM 325 N ARG A 24 -9.203 1.536 -0.456 1.00 0.00 A ATOM 326 NE ARG A 24 -12.131 -2.117 0.326 1.00 0.00 A ATOM 327 NH1 ARG A 24 -13.337 -3.813 1.325 1.00 0.00 A ATOM 328 NH2 ARG A 24 -13.766 -3.225 -0.854 1.00 0.00 A ATOM 329 O ARG A 24 -9.188 1.219 3.064 1.00 0.00 A ATOM 330 C ARG A 25 -6.287 1.535 3.338 1.00 0.00 A ATOM 331 CA ARG A 25 -6.951 2.857 2.993 1.00 0.00 A ATOM 332 CB ARG A 25 -7.596 3.472 4.238 1.00 0.00 A ATOM 333 CD ARG A 25 -8.368 5.545 5.419 1.00 0.00 A ATOM 334 CG ARG A 25 -7.623 4.988 4.220 1.00 0.00 A ATOM 335 CZ ARG A 25 -8.672 7.735 6.517 1.00 0.00 A ATOM 336 HN ARG A 25 -7.806 3.202 1.084 1.00 0.00 A ATOM 337 HA ARG A 25 -6.189 3.533 2.632 1.00 0.00 A ATOM 338 HB2 ARG A 25 -8.612 3.116 4.316 1.00 0.00 A ATOM 339 HB1 ARG A 25 -7.045 3.153 5.111 1.00 0.00 A ATOM 340 HD2 ARG A 25 -9.397 5.221 5.371 1.00 0.00 A ATOM 341 HD1 ARG A 25 -7.914 5.163 6.321 1.00 0.00 A ATOM 342 HE ARG A 25 -8.031 7.465 4.637 1.00 0.00 A ATOM 343 HG2 ARG A 25 -6.605 5.352 4.242 1.00 0.00 A ATOM 344 HG1 ARG A 25 -8.109 5.319 3.316 1.00 0.00 A ATOM 345 HH11 ARG A 25 -9.183 6.146 7.670 1.00 0.00 A ATOM 346 HH12 ARG A 25 -9.361 7.698 8.423 1.00 0.00 A ATOM 347 HH21 ARG A 25 -8.265 9.514 5.635 1.00 0.00 A ATOM 348 HH22 ARG A 25 -8.844 9.610 7.267 1.00 0.00 A ATOM 349 N ARG A 25 -7.924 2.687 1.915 1.00 0.00 A ATOM 350 NE ARG A 25 -8.333 7.005 5.453 1.00 0.00 A ATOM 351 NH1 ARG A 25 -9.106 7.146 7.625 1.00 0.00 A ATOM 352 NH2 ARG A 25 -8.585 9.058 6.469 1.00 0.00 A ATOM 353 O ARG A 25 -5.952 1.276 4.489 1.00 0.00 A ATOM 354 C LYS A 26 -4.641 -0.928 1.264 1.00 0.00 A ATOM 355 CA LYS A 26 -5.452 -0.581 2.501 1.00 0.00 A ATOM 356 CB LYS A 26 -6.461 -1.706 2.727 1.00 0.00 A ATOM 357 CD LYS A 26 -8.468 -2.576 3.948 1.00 0.00 A ATOM 358 CE LYS A 26 -9.186 -2.631 5.284 1.00 0.00 A ATOM 359 CG LYS A 26 -7.351 -1.543 3.946 1.00 0.00 A ATOM 360 HN LYS A 26 -6.451 0.942 1.444 1.00 0.00 A ATOM 361 HA LYS A 26 -4.793 -0.515 3.353 1.00 0.00 A ATOM 362 HB2 LYS A 26 -7.086 -1.779 1.857 1.00 0.00 A ATOM 363 HB1 LYS A 26 -5.914 -2.629 2.835 1.00 0.00 A ATOM 364 HD2 LYS A 26 -9.184 -2.312 3.185 1.00 0.00 A ATOM 365 HD1 LYS A 26 -8.054 -3.546 3.728 1.00 0.00 A ATOM 366 HE2 LYS A 26 -8.460 -2.808 6.065 1.00 0.00 A ATOM 367 HE1 LYS A 26 -9.675 -1.684 5.455 1.00 0.00 A ATOM 368 HG2 LYS A 26 -6.755 -1.668 4.838 1.00 0.00 A ATOM 369 HG1 LYS A 26 -7.785 -0.554 3.935 1.00 0.00 A ATOM 370 HZ1 LYS A 26 -9.767 -4.597 5.140 1.00 0.00 A ATOM 371 HZ2 LYS A 26 -10.897 -3.556 4.614 1.00 0.00 A ATOM 372 HZ3 LYS A 26 -10.647 -3.742 6.211 1.00 0.00 A ATOM 373 N LYS A 26 -6.111 0.698 2.333 1.00 0.00 A ATOM 374 NZ LYS A 26 -10.201 -3.713 5.315 1.00 0.00 A ATOM 375 O LYS A 26 -5.058 -0.675 0.135 1.00 0.00 A ATOM 376 C CYS A 27 -3.219 -3.550 0.378 1.00 0.00 A ATOM 377 CA CYS A 27 -2.727 -2.125 0.454 1.00 0.00 A ATOM 378 CB CYS A 27 -1.240 -2.098 0.778 1.00 0.00 A ATOM 379 HN CYS A 27 -3.103 -1.437 2.393 1.00 0.00 A ATOM 380 HA CYS A 27 -2.915 -1.620 -0.483 1.00 0.00 A ATOM 381 HB2 CYS A 27 -1.058 -2.728 1.636 1.00 0.00 A ATOM 382 HB1 CYS A 27 -0.700 -2.487 -0.061 1.00 0.00 A ATOM 383 N CYS A 27 -3.479 -1.480 1.492 1.00 0.00 A ATOM 384 O CYS A 27 -3.170 -4.267 1.379 1.00 0.00 A ATOM 385 SG CYS A 27 -0.577 -0.440 1.164 1.00 0.00 A ATOM 386 C THR A 28 -3.516 -6.210 -1.664 1.00 0.00 A ATOM 387 CA THR A 28 -4.395 -5.217 -0.919 1.00 0.00 A ATOM 388 CB THR A 28 -5.751 -5.067 -1.654 1.00 0.00 A ATOM 389 CG2 THR A 28 -6.629 -4.018 -0.981 1.00 0.00 A ATOM 390 HN THR A 28 -3.618 -3.357 -1.564 1.00 0.00 A ATOM 391 HA THR A 28 -4.589 -5.599 0.072 1.00 0.00 A ATOM 392 HB THR A 28 -6.265 -6.017 -1.626 1.00 0.00 A ATOM 393 HG1 THR A 28 -4.661 -5.011 -3.293 1.00 0.00 A ATOM 394 HG21 THR A 28 -6.108 -3.073 -0.960 1.00 0.00 A ATOM 395 HG22 THR A 28 -6.856 -4.329 0.027 1.00 0.00 A ATOM 396 HG23 THR A 28 -7.549 -3.907 -1.540 1.00 0.00 A ATOM 397 N THR A 28 -3.719 -3.940 -0.777 1.00 0.00 A ATOM 398 OT1 THR A 28 -3.265 -5.993 -2.872 1.00 0.00 A ATOM 399 OT2 THR A 28 -3.088 -7.205 -1.048 1.00 0.00 A ATOM 400 OG1 THR A 28 -5.536 -4.694 -3.020 1.00 0.00 A END
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