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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500923 |
2rrh   |
11419 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 -22.197 4.611 -1.287 1.00 0.00 A ATOM 2 CA HIS A 1 -23.574 4.271 -0.724 1.00 0.00 A ATOM 3 CB HIS A 1 -24.309 5.553 -0.333 1.00 0.00 A ATOM 4 CD2 HIS A 1 -24.387 6.489 -2.751 1.00 0.00 A ATOM 5 CE1 HIS A 1 -24.208 8.622 -2.276 1.00 0.00 A ATOM 6 CG HIS A 1 -24.300 6.600 -1.405 1.00 0.00 A ATOM 7 HT1 HIS A 1 -23.312 3.767 1.315 1.00 0.00 A ATOM 8 HA HIS A 1 -24.143 3.758 -1.484 1.00 0.00 A ATOM 9 HB2 HIS A 1 -25.339 5.316 -0.111 1.00 0.00 A ATOM 10 HB1 HIS A 1 -23.844 5.974 0.546 1.00 0.00 A ATOM 11 HD1 HIS A 1 -24.106 8.351 -0.250 1.00 0.00 A ATOM 12 HD2 HIS A 1 -24.486 5.572 -3.315 1.00 0.00 A ATOM 13 HE1 HIS A 1 -24.138 9.694 -2.376 1.00 0.00 A ATOM 14 HE2 HIS A 1 -24.454 7.998 -4.211 1.00 0.00 A ATOM 15 N HIS A 1 -23.460 3.382 0.427 1.00 0.00 A ATOM 16 ND1 HIS A 1 -24.187 7.948 -1.139 1.00 0.00 A ATOM 17 NE2 HIS A 1 -24.328 7.759 -3.269 1.00 0.00 A ATOM 18 O HIS A 1 -21.922 4.379 -2.464 1.00 0.00 A ATOM 19 C SER A 2 -18.981 4.463 -0.464 1.00 0.00 A ATOM 20 CA SER A 2 -19.990 5.541 -0.852 1.00 0.00 A ATOM 21 CB SER A 2 -19.594 6.877 -0.220 1.00 0.00 A ATOM 22 HN SER A 2 -21.615 5.324 0.488 1.00 0.00 A ATOM 23 HA SER A 2 -19.991 5.647 -1.926 1.00 0.00 A ATOM 24 HB2 SER A 2 -18.670 7.220 -0.659 1.00 0.00 A ATOM 25 HB1 SER A 2 -20.373 7.603 -0.403 1.00 0.00 A ATOM 26 HG SER A 2 -20.269 6.721 1.613 1.00 0.00 A ATOM 27 N SER A 2 -21.336 5.164 -0.438 1.00 0.00 A ATOM 28 O SER A 2 -18.840 4.123 0.710 1.00 0.00 A ATOM 29 OG SER A 2 -19.413 6.745 1.180 1.00 0.00 A ATOM 30 C ASP A 3 -15.949 3.505 -0.817 1.00 0.00 A ATOM 31 CA ASP A 3 -17.286 2.893 -1.226 1.00 0.00 A ATOM 32 CB ASP A 3 -17.106 2.036 -2.480 1.00 0.00 A ATOM 33 CG ASP A 3 -17.308 2.828 -3.757 1.00 0.00 A ATOM 34 HN ASP A 3 -18.440 4.244 -2.376 1.00 0.00 A ATOM 35 HA ASP A 3 -17.642 2.267 -0.422 1.00 0.00 A ATOM 36 HB2 ASP A 3 -16.106 1.626 -2.488 1.00 0.00 A ATOM 37 HB1 ASP A 3 -17.821 1.227 -2.461 1.00 0.00 A ATOM 38 N ASP A 3 -18.282 3.931 -1.461 1.00 0.00 A ATOM 39 O ASP A 3 -14.892 3.076 -1.278 1.00 0.00 A ATOM 40 OD1 ASP A 3 -16.325 3.419 -4.250 1.00 0.00 A ATOM 41 OD2 ASP A 3 -18.451 2.859 -4.261 1.00 0.00 A ATOM 42 C ALA A 4 -13.965 4.254 1.401 1.00 0.00 A ATOM 43 CA ALA A 4 -14.800 5.180 0.523 1.00 0.00 A ATOM 44 CB ALA A 4 -15.164 6.446 1.285 1.00 0.00 A ATOM 45 HN ALA A 4 -16.878 4.806 0.383 1.00 0.00 A ATOM 46 HA ALA A 4 -14.216 5.464 -0.341 1.00 0.00 A ATOM 47 HB1 ALA A 4 -16.213 6.661 1.143 1.00 0.00 A ATOM 48 HB2 ALA A 4 -14.964 6.303 2.336 1.00 0.00 A ATOM 49 HB3 ALA A 4 -14.574 7.270 0.914 1.00 0.00 A ATOM 50 N ALA A 4 -16.006 4.509 0.051 1.00 0.00 A ATOM 51 O ALA A 4 -12.740 4.212 1.287 1.00 0.00 A ATOM 52 C VAL A 5 -13.185 1.528 2.391 1.00 0.00 A ATOM 53 CA VAL A 5 -13.955 2.586 3.174 1.00 0.00 A ATOM 54 CB VAL A 5 -14.950 1.886 4.119 1.00 0.00 A ATOM 55 CG1 VAL A 5 -16.090 1.264 3.328 1.00 0.00 A ATOM 56 CG2 VAL A 5 -14.238 0.837 4.960 1.00 0.00 A ATOM 57 HN VAL A 5 -15.612 3.589 2.320 1.00 0.00 A ATOM 58 HA VAL A 5 -13.259 3.153 3.774 1.00 0.00 A ATOM 59 HB VAL A 5 -15.366 2.629 4.784 1.00 0.00 A ATOM 60 HG11 VAL A 5 -16.753 2.042 2.979 1.00 0.00 A ATOM 61 HG12 VAL A 5 -15.690 0.724 2.482 1.00 0.00 A ATOM 62 HG13 VAL A 5 -16.638 0.583 3.962 1.00 0.00 A ATOM 63 HG21 VAL A 5 -13.606 0.236 4.324 1.00 0.00 A ATOM 64 HG22 VAL A 5 -13.633 1.326 5.710 1.00 0.00 A ATOM 65 HG23 VAL A 5 -14.969 0.206 5.443 1.00 0.00 A ATOM 66 N VAL A 5 -14.636 3.512 2.277 1.00 0.00 A ATOM 67 O VAL A 5 -12.081 1.139 2.773 1.00 0.00 A ATOM 68 C PHE A 6 -11.808 0.550 -0.088 1.00 0.00 A ATOM 69 CA PHE A 6 -13.144 0.053 0.455 1.00 0.00 A ATOM 70 CB PHE A 6 -14.069 -0.329 -0.703 1.00 0.00 A ATOM 71 CD1 PHE A 6 -16.235 -0.990 0.377 1.00 0.00 A ATOM 72 CD2 PHE A 6 -14.940 -2.682 -0.692 1.00 0.00 A ATOM 73 CE1 PHE A 6 -17.188 -1.931 0.719 1.00 0.00 A ATOM 74 CE2 PHE A 6 -15.889 -3.627 -0.353 1.00 0.00 A ATOM 75 CG PHE A 6 -15.102 -1.354 -0.332 1.00 0.00 A ATOM 76 CZ PHE A 6 -17.014 -3.252 0.355 1.00 0.00 A ATOM 77 HN PHE A 6 -14.655 1.416 1.040 1.00 0.00 A ATOM 78 HA PHE A 6 -12.969 -0.819 1.067 1.00 0.00 A ATOM 79 HB2 PHE A 6 -14.587 0.554 -1.047 1.00 0.00 A ATOM 80 HB1 PHE A 6 -13.475 -0.731 -1.510 1.00 0.00 A ATOM 81 HD1 PHE A 6 -16.372 0.043 0.663 1.00 0.00 A ATOM 82 HD2 PHE A 6 -14.060 -2.978 -1.245 1.00 0.00 A ATOM 83 HE1 PHE A 6 -18.067 -1.634 1.273 1.00 0.00 A ATOM 84 HE2 PHE A 6 -15.751 -4.659 -0.639 1.00 0.00 A ATOM 85 HZ PHE A 6 -17.758 -3.988 0.620 1.00 0.00 A ATOM 86 N PHE A 6 -13.775 1.067 1.293 1.00 0.00 A ATOM 87 O PHE A 6 -10.775 -0.099 0.079 1.00 0.00 A ATOM 88 C THR A 7 -9.663 2.734 -0.219 1.00 0.00 A ATOM 89 CA THR A 7 -10.629 2.292 -1.312 1.00 0.00 A ATOM 90 CB THR A 7 -10.960 3.501 -2.208 1.00 0.00 A ATOM 91 CG2 THR A 7 -11.629 4.604 -1.404 1.00 0.00 A ATOM 92 HN THR A 7 -12.690 2.178 -0.843 1.00 0.00 A ATOM 93 HA THR A 7 -10.149 1.540 -1.921 1.00 0.00 A ATOM 94 HB THR A 7 -11.639 3.179 -2.985 1.00 0.00 A ATOM 95 HG1 THR A 7 -9.071 4.066 -2.151 1.00 0.00 A ATOM 96 HG21 THR A 7 -11.004 4.867 -0.563 1.00 0.00 A ATOM 97 HG22 THR A 7 -12.587 4.258 -1.045 1.00 0.00 A ATOM 98 HG23 THR A 7 -11.772 5.471 -2.031 1.00 0.00 A ATOM 99 N THR A 7 -11.836 1.708 -0.742 1.00 0.00 A ATOM 100 O THR A 7 -8.448 2.586 -0.355 1.00 0.00 A ATOM 101 OG1 THR A 7 -9.763 4.004 -2.814 1.00 0.00 A ATOM 102 C ASP A 8 -8.538 2.604 2.535 1.00 0.00 A ATOM 103 CA ASP A 8 -9.395 3.738 1.982 1.00 0.00 A ATOM 104 CB ASP A 8 -10.285 4.307 3.088 1.00 0.00 A ATOM 105 CG ASP A 8 -9.672 4.145 4.465 1.00 0.00 A ATOM 106 HN ASP A 8 -11.184 3.367 0.912 1.00 0.00 A ATOM 107 HA ASP A 8 -8.745 4.519 1.618 1.00 0.00 A ATOM 108 HB2 ASP A 8 -10.444 5.360 2.907 1.00 0.00 A ATOM 109 HB1 ASP A 8 -11.236 3.796 3.074 1.00 0.00 A ATOM 110 N ASP A 8 -10.209 3.276 0.864 1.00 0.00 A ATOM 111 O ASP A 8 -7.356 2.789 2.820 1.00 0.00 A ATOM 112 OD1 ASP A 8 -8.771 4.937 4.811 1.00 0.00 A ATOM 113 OD2 ASP A 8 -10.094 3.226 5.197 1.00 0.00 A ATOM 114 C ASN A 9 -7.352 -0.192 2.233 1.00 0.00 A ATOM 115 CA ASN A 9 -8.435 0.266 3.204 1.00 0.00 A ATOM 116 CB ASN A 9 -9.417 -0.878 3.467 1.00 0.00 A ATOM 117 CG ASN A 9 -10.035 -0.804 4.849 1.00 0.00 A ATOM 118 HN ASN A 9 -10.088 1.344 2.438 1.00 0.00 A ATOM 119 HA ASN A 9 -7.970 0.550 4.136 1.00 0.00 A ATOM 120 HB2 ASN A 9 -10.211 -0.838 2.736 1.00 0.00 A ATOM 121 HB1 ASN A 9 -8.896 -1.820 3.375 1.00 0.00 A ATOM 122 HD21 ASN A 9 -8.661 -2.055 5.558 1.00 0.00 A ATOM 123 HD22 ASN A 9 -9.828 -1.495 6.702 1.00 0.00 A ATOM 124 N ASN A 9 -9.143 1.430 2.684 1.00 0.00 A ATOM 125 ND2 ASN A 9 -9.449 -1.524 5.799 1.00 0.00 A ATOM 126 O ASN A 9 -6.230 -0.500 2.637 1.00 0.00 A ATOM 127 OD1 ASN A 9 -11.028 -0.108 5.061 1.00 0.00 A ATOM 128 C TYR A 10 -5.580 0.318 -0.176 1.00 0.00 A ATOM 129 CA TYR A 10 -6.752 -0.654 -0.080 1.00 0.00 A ATOM 130 CB TYR A 10 -7.456 -0.758 -1.434 1.00 0.00 A ATOM 131 CD1 TYR A 10 -8.692 -2.840 -0.719 1.00 0.00 A ATOM 132 CD2 TYR A 10 -9.845 -1.259 -2.080 1.00 0.00 A ATOM 133 CE1 TYR A 10 -9.815 -3.646 -0.695 1.00 0.00 A ATOM 134 CE2 TYR A 10 -10.972 -2.058 -2.061 1.00 0.00 A ATOM 135 CG TYR A 10 -8.687 -1.635 -1.410 1.00 0.00 A ATOM 136 CZ TYR A 10 -10.952 -3.250 -1.367 1.00 0.00 A ATOM 137 HN TYR A 10 -8.603 0.024 0.689 1.00 0.00 A ATOM 138 HA TYR A 10 -6.375 -1.629 0.194 1.00 0.00 A ATOM 139 HB2 TYR A 10 -7.758 0.228 -1.751 1.00 0.00 A ATOM 140 HB1 TYR A 10 -6.769 -1.169 -2.158 1.00 0.00 A ATOM 141 HD1 TYR A 10 -7.800 -3.148 -0.193 1.00 0.00 A ATOM 142 HD2 TYR A 10 -9.857 -0.325 -2.623 1.00 0.00 A ATOM 143 HE1 TYR A 10 -9.799 -4.579 -0.152 1.00 0.00 A ATOM 144 HE2 TYR A 10 -11.863 -1.748 -2.587 1.00 0.00 A ATOM 145 HH TYR A 10 -12.440 -4.106 -2.232 1.00 0.00 A ATOM 146 N TYR A 10 -7.694 -0.233 0.950 1.00 0.00 A ATOM 147 O TYR A 10 -4.429 -0.091 -0.332 1.00 0.00 A ATOM 148 OH TYR A 10 -12.073 -4.048 -1.347 1.00 0.00 A ATOM 149 C THR A 11 -3.830 2.481 0.958 1.00 0.00 A ATOM 150 CA THR A 11 -4.855 2.641 -0.159 1.00 0.00 A ATOM 151 CB THR A 11 -5.470 4.051 -0.079 1.00 0.00 A ATOM 152 CG2 THR A 11 -4.419 5.116 -0.355 1.00 0.00 A ATOM 153 HN THR A 11 -6.817 1.873 0.041 1.00 0.00 A ATOM 154 HA THR A 11 -4.354 2.543 -1.111 1.00 0.00 A ATOM 155 HB THR A 11 -5.859 4.202 0.918 1.00 0.00 A ATOM 156 HG1 THR A 11 -6.215 3.970 -1.902 1.00 0.00 A ATOM 157 HG21 THR A 11 -3.454 4.646 -0.481 1.00 0.00 A ATOM 158 HG22 THR A 11 -4.378 5.805 0.475 1.00 0.00 A ATOM 159 HG23 THR A 11 -4.678 5.652 -1.256 1.00 0.00 A ATOM 160 N THR A 11 -5.881 1.609 -0.082 1.00 0.00 A ATOM 161 O THR A 11 -2.629 2.634 0.737 1.00 0.00 A ATOM 162 OG1 THR A 11 -6.540 4.174 -1.022 1.00 0.00 A ATOM 163 C ARG A 12 -2.641 0.696 3.190 1.00 0.00 A ATOM 164 CA ARG A 12 -3.437 1.992 3.309 1.00 0.00 A ATOM 165 CB ARG A 12 -4.255 1.985 4.602 1.00 0.00 A ATOM 166 CD ARG A 12 -4.269 1.247 7.004 1.00 0.00 A ATOM 167 CG ARG A 12 -3.419 1.755 5.850 1.00 0.00 A ATOM 168 CZ ARG A 12 -4.409 3.117 8.594 1.00 0.00 A ATOM 169 HN ARG A 12 -5.279 2.064 2.271 1.00 0.00 A ATOM 170 HA ARG A 12 -2.747 2.823 3.335 1.00 0.00 A ATOM 171 HB2 ARG A 12 -4.757 2.936 4.702 1.00 0.00 A ATOM 172 HB1 ARG A 12 -4.994 1.201 4.541 1.00 0.00 A ATOM 173 HD2 ARG A 12 -4.994 0.545 6.619 1.00 0.00 A ATOM 174 HD1 ARG A 12 -3.627 0.747 7.714 1.00 0.00 A ATOM 175 HE ARG A 12 -5.913 2.478 7.450 1.00 0.00 A ATOM 176 HG2 ARG A 12 -2.655 1.023 5.631 1.00 0.00 A ATOM 177 HG1 ARG A 12 -2.955 2.686 6.139 1.00 0.00 A ATOM 178 HH11 ARG A 12 -2.604 2.216 8.499 1.00 0.00 A ATOM 179 HH12 ARG A 12 -2.717 3.536 9.615 1.00 0.00 A ATOM 180 HH21 ARG A 12 -6.074 4.218 8.916 1.00 0.00 A ATOM 181 HH22 ARG A 12 -4.691 4.674 9.852 1.00 0.00 A ATOM 182 N ARG A 12 -4.312 2.172 2.157 1.00 0.00 A ATOM 183 NE ARG A 12 -4.973 2.331 7.684 1.00 0.00 A ATOM 184 NH1 ARG A 12 -3.139 2.941 8.931 1.00 0.00 A ATOM 185 NH2 ARG A 12 -5.116 4.082 9.168 1.00 0.00 A ATOM 186 O ARG A 12 -1.441 0.664 3.465 1.00 0.00 A ATOM 187 C LEU A 13 -1.571 -1.612 1.575 1.00 0.00 A ATOM 188 CA LEU A 13 -2.675 -1.672 2.626 1.00 0.00 A ATOM 189 CB LEU A 13 -3.708 -2.731 2.236 1.00 0.00 A ATOM 190 CD1 LEU A 13 -3.069 -4.906 3.304 1.00 0.00 A ATOM 191 CD2 LEU A 13 -4.046 -4.886 1.001 1.00 0.00 A ATOM 192 CG LEU A 13 -3.167 -4.140 1.994 1.00 0.00 A ATOM 193 HN LEU A 13 -4.272 -0.284 2.577 1.00 0.00 A ATOM 194 HA LEU A 13 -2.237 -1.940 3.575 1.00 0.00 A ATOM 195 HB2 LEU A 13 -4.437 -2.788 3.029 1.00 0.00 A ATOM 196 HB1 LEU A 13 -4.192 -2.400 1.328 1.00 0.00 A ATOM 197 HD11 LEU A 13 -2.032 -5.011 3.583 1.00 0.00 A ATOM 198 HD12 LEU A 13 -3.509 -5.885 3.182 1.00 0.00 A ATOM 199 HD13 LEU A 13 -3.598 -4.368 4.076 1.00 0.00 A ATOM 200 HD21 LEU A 13 -3.597 -5.840 0.769 1.00 0.00 A ATOM 201 HD22 LEU A 13 -4.142 -4.304 0.096 1.00 0.00 A ATOM 202 HD23 LEU A 13 -5.023 -5.044 1.434 1.00 0.00 A ATOM 203 HG LEU A 13 -2.172 -4.070 1.574 1.00 0.00 A ATOM 204 N LEU A 13 -3.318 -0.372 2.781 1.00 0.00 A ATOM 205 O LEU A 13 -0.519 -2.233 1.729 1.00 0.00 A ATOM 206 C ARG A 14 0.465 -0.131 -0.043 1.00 0.00 A ATOM 207 CA ARG A 14 -0.843 -0.716 -0.568 1.00 0.00 A ATOM 208 CB ARG A 14 -1.404 0.176 -1.677 1.00 0.00 A ATOM 209 CD ARG A 14 -1.266 0.891 -4.082 1.00 0.00 A ATOM 210 CG ARG A 14 -0.868 -0.161 -3.059 1.00 0.00 A ATOM 211 CZ ARG A 14 -0.953 1.208 -6.500 1.00 0.00 A ATOM 212 HN ARG A 14 -2.674 -0.388 0.442 1.00 0.00 A ATOM 213 HA ARG A 14 -0.649 -1.698 -0.971 1.00 0.00 A ATOM 214 HB2 ARG A 14 -2.479 0.073 -1.697 1.00 0.00 A ATOM 215 HB1 ARG A 14 -1.153 1.203 -1.458 1.00 0.00 A ATOM 216 HD2 ARG A 14 -2.299 1.159 -3.920 1.00 0.00 A ATOM 217 HD1 ARG A 14 -0.642 1.761 -3.945 1.00 0.00 A ATOM 218 HE ARG A 14 -1.127 -0.561 -5.596 1.00 0.00 A ATOM 219 HG2 ARG A 14 0.210 -0.213 -3.014 1.00 0.00 A ATOM 220 HG1 ARG A 14 -1.264 -1.118 -3.365 1.00 0.00 A ATOM 221 HH11 ARG A 14 -1.028 2.914 -5.422 1.00 0.00 A ATOM 222 HH12 ARG A 14 -0.807 3.124 -7.127 1.00 0.00 A ATOM 223 HH21 ARG A 14 -0.837 -0.299 -7.843 1.00 0.00 A ATOM 224 HH22 ARG A 14 -0.700 1.295 -8.504 1.00 0.00 A ATOM 225 N ARG A 14 -1.817 -0.858 0.508 1.00 0.00 A ATOM 226 NE ARG A 14 -1.111 0.407 -5.452 1.00 0.00 A ATOM 227 NH1 ARG A 14 -0.928 2.523 -6.336 1.00 0.00 A ATOM 228 NH2 ARG A 14 -0.819 0.692 -7.716 1.00 0.00 A ATOM 229 O ARG A 14 1.549 -0.513 -0.484 1.00 0.00 A ATOM 230 C LYS A 15 2.448 0.399 2.127 1.00 0.00 A ATOM 231 CA LYS A 15 1.529 1.435 1.487 1.00 0.00 A ATOM 232 CB LYS A 15 1.103 2.469 2.532 1.00 0.00 A ATOM 233 CD LYS A 15 2.340 4.598 2.034 1.00 0.00 A ATOM 234 CE LYS A 15 3.281 4.319 0.872 1.00 0.00 A ATOM 235 CG LYS A 15 2.226 3.399 2.960 1.00 0.00 A ATOM 236 HN LYS A 15 -0.537 1.060 1.212 1.00 0.00 A ATOM 237 HA LYS A 15 2.065 1.935 0.696 1.00 0.00 A ATOM 238 HB2 LYS A 15 0.304 3.069 2.123 1.00 0.00 A ATOM 239 HB1 LYS A 15 0.741 1.951 3.408 1.00 0.00 A ATOM 240 HD2 LYS A 15 1.362 4.833 1.642 1.00 0.00 A ATOM 241 HD1 LYS A 15 2.716 5.441 2.596 1.00 0.00 A ATOM 242 HE2 LYS A 15 4.071 3.669 1.215 1.00 0.00 A ATOM 243 HE1 LYS A 15 2.726 3.827 0.087 1.00 0.00 A ATOM 244 HG2 LYS A 15 2.030 3.749 3.962 1.00 0.00 A ATOM 245 HG1 LYS A 15 3.159 2.853 2.943 1.00 0.00 A ATOM 246 HZ1 LYS A 15 3.707 5.636 -0.692 1.00 0.00 A ATOM 247 HZ2 LYS A 15 4.908 5.575 0.498 1.00 0.00 A ATOM 248 HZ3 LYS A 15 3.461 6.399 0.798 1.00 0.00 A ATOM 249 N LYS A 15 0.356 0.797 0.901 1.00 0.00 A ATOM 250 NZ LYS A 15 3.881 5.570 0.331 1.00 0.00 A ATOM 251 O LYS A 15 3.668 0.469 1.986 1.00 0.00 A ATOM 252 C GLN A 16 3.392 -2.443 2.470 1.00 0.00 A ATOM 253 CA GLN A 16 2.620 -1.611 3.488 1.00 0.00 A ATOM 254 CB GLN A 16 1.693 -2.513 4.304 1.00 0.00 A ATOM 255 CD GLN A 16 2.137 -2.108 6.758 1.00 0.00 A ATOM 256 CG GLN A 16 1.198 -1.872 5.591 1.00 0.00 A ATOM 257 HN GLN A 16 0.877 -0.562 2.904 1.00 0.00 A ATOM 258 HA GLN A 16 3.325 -1.137 4.155 1.00 0.00 A ATOM 259 HB2 GLN A 16 0.834 -2.766 3.700 1.00 0.00 A ATOM 260 HB1 GLN A 16 2.223 -3.418 4.559 1.00 0.00 A ATOM 261 HE21 GLN A 16 3.391 -0.733 6.060 1.00 0.00 A ATOM 262 HE22 GLN A 16 3.868 -1.508 7.528 1.00 0.00 A ATOM 263 HG2 GLN A 16 1.104 -0.808 5.436 1.00 0.00 A ATOM 264 HG1 GLN A 16 0.231 -2.287 5.836 1.00 0.00 A ATOM 265 N GLN A 16 1.853 -0.560 2.829 1.00 0.00 A ATOM 266 NE2 GLN A 16 3.244 -1.376 6.785 1.00 0.00 A ATOM 267 O GLN A 16 4.576 -2.725 2.654 1.00 0.00 A ATOM 268 OE1 GLN A 16 1.869 -2.940 7.626 1.00 0.00 A ATOM 269 C MET A 17 4.364 -2.811 -0.425 1.00 0.00 A ATOM 270 CA MET A 17 3.337 -3.632 0.347 1.00 0.00 A ATOM 271 CB MET A 17 2.274 -4.173 -0.611 1.00 0.00 A ATOM 272 CE MET A 17 0.257 -7.551 -0.233 1.00 0.00 A ATOM 273 CG MET A 17 1.170 -4.953 0.083 1.00 0.00 A ATOM 274 HN MET A 17 1.772 -2.576 1.305 1.00 0.00 A ATOM 275 HA MET A 17 3.839 -4.464 0.819 1.00 0.00 A ATOM 276 HB2 MET A 17 1.824 -3.343 -1.136 1.00 0.00 A ATOM 277 HB1 MET A 17 2.750 -4.825 -1.328 1.00 0.00 A ATOM 278 HE1 MET A 17 -0.556 -6.866 -0.423 1.00 0.00 A ATOM 279 HE2 MET A 17 0.555 -8.021 -1.158 1.00 0.00 A ATOM 280 HE3 MET A 17 -0.064 -8.307 0.469 1.00 0.00 A ATOM 281 HG2 MET A 17 0.921 -4.455 1.008 1.00 0.00 A ATOM 282 HG1 MET A 17 0.301 -4.969 -0.559 1.00 0.00 A ATOM 283 N MET A 17 2.714 -2.833 1.396 1.00 0.00 A ATOM 284 O MET A 17 5.410 -3.323 -0.822 1.00 0.00 A ATOM 285 SD MET A 17 1.647 -6.652 0.453 1.00 0.00 A ATOM 286 C ALA A 18 6.172 -0.282 -0.509 1.00 0.00 A ATOM 287 CA ALA A 18 4.957 -0.643 -1.356 1.00 0.00 A ATOM 288 CB ALA A 18 4.218 0.616 -1.785 1.00 0.00 A ATOM 289 HN ALA A 18 3.210 -1.184 -0.292 1.00 0.00 A ATOM 290 HA ALA A 18 5.291 -1.155 -2.247 1.00 0.00 A ATOM 291 HB1 ALA A 18 4.363 0.775 -2.844 1.00 0.00 A ATOM 292 HB2 ALA A 18 3.164 0.503 -1.579 1.00 0.00 A ATOM 293 HB3 ALA A 18 4.604 1.464 -1.238 1.00 0.00 A ATOM 294 N ALA A 18 4.059 -1.535 -0.634 1.00 0.00 A ATOM 295 O ALA A 18 7.256 -0.031 -1.035 1.00 0.00 A ATOM 296 C VAL A 19 8.203 -0.939 1.624 1.00 0.00 A ATOM 297 CA VAL A 19 7.066 0.071 1.728 1.00 0.00 A ATOM 298 CB VAL A 19 6.567 0.119 3.184 1.00 0.00 A ATOM 299 CG1 VAL A 19 7.681 -0.274 4.143 1.00 0.00 A ATOM 300 CG2 VAL A 19 6.029 1.503 3.517 1.00 0.00 A ATOM 301 HN VAL A 19 5.097 -0.468 1.167 1.00 0.00 A ATOM 302 HA VAL A 19 7.441 1.050 1.465 1.00 0.00 A ATOM 303 HB VAL A 19 5.762 -0.592 3.292 1.00 0.00 A ATOM 304 HG11 VAL A 19 7.874 -1.333 4.055 1.00 0.00 A ATOM 305 HG12 VAL A 19 8.577 0.278 3.900 1.00 0.00 A ATOM 306 HG13 VAL A 19 7.381 -0.046 5.155 1.00 0.00 A ATOM 307 HG21 VAL A 19 6.426 1.823 4.469 1.00 0.00 A ATOM 308 HG22 VAL A 19 6.329 2.201 2.749 1.00 0.00 A ATOM 309 HG23 VAL A 19 4.951 1.467 3.570 1.00 0.00 A ATOM 310 N VAL A 19 5.984 -0.258 0.807 1.00 0.00 A ATOM 311 O VAL A 19 9.377 -0.571 1.621 1.00 0.00 A ATOM 312 C LYS A 20 9.601 -3.185 0.118 1.00 0.00 A ATOM 313 CA LYS A 20 8.835 -3.282 1.433 1.00 0.00 A ATOM 314 CB LYS A 20 8.156 -4.649 1.541 1.00 0.00 A ATOM 315 CD LYS A 20 6.686 -5.982 3.081 1.00 0.00 A ATOM 316 CE LYS A 20 5.406 -5.175 2.928 1.00 0.00 A ATOM 317 CG LYS A 20 7.918 -5.099 2.972 1.00 0.00 A ATOM 318 HN LYS A 20 6.893 -2.448 1.547 1.00 0.00 A ATOM 319 HA LYS A 20 9.532 -3.171 2.250 1.00 0.00 A ATOM 320 HB2 LYS A 20 7.202 -4.604 1.036 1.00 0.00 A ATOM 321 HB1 LYS A 20 8.777 -5.386 1.053 1.00 0.00 A ATOM 322 HD2 LYS A 20 6.720 -6.732 2.305 1.00 0.00 A ATOM 323 HD1 LYS A 20 6.684 -6.464 4.049 1.00 0.00 A ATOM 324 HE2 LYS A 20 5.336 -4.476 3.747 1.00 0.00 A ATOM 325 HE1 LYS A 20 5.448 -4.633 1.995 1.00 0.00 A ATOM 326 HG2 LYS A 20 8.778 -5.656 3.313 1.00 0.00 A ATOM 327 HG1 LYS A 20 7.781 -4.227 3.596 1.00 0.00 A ATOM 328 HZ1 LYS A 20 4.072 -6.481 3.866 1.00 0.00 A ATOM 329 HZ2 LYS A 20 4.299 -6.798 2.220 1.00 0.00 A ATOM 330 HZ3 LYS A 20 3.352 -5.483 2.704 1.00 0.00 A ATOM 331 N LYS A 20 7.846 -2.216 1.539 1.00 0.00 A ATOM 332 NZ LYS A 20 4.197 -6.045 2.929 1.00 0.00 A ATOM 333 O LYS A 20 10.823 -3.329 0.086 1.00 0.00 A ATOM 334 C LYS A 21 10.465 -1.652 -2.328 1.00 0.00 A ATOM 335 CA LYS A 21 9.485 -2.820 -2.286 1.00 0.00 A ATOM 336 CB LYS A 21 8.405 -2.633 -3.355 1.00 0.00 A ATOM 337 CD LYS A 21 9.875 -2.107 -5.323 1.00 0.00 A ATOM 338 CE LYS A 21 9.907 -2.175 -6.842 1.00 0.00 A ATOM 339 CG LYS A 21 8.844 -3.062 -4.744 1.00 0.00 A ATOM 340 HN LYS A 21 7.903 -2.835 -0.879 1.00 0.00 A ATOM 341 HA LYS A 21 10.023 -3.734 -2.487 1.00 0.00 A ATOM 342 HB2 LYS A 21 7.538 -3.213 -3.079 1.00 0.00 A ATOM 343 HB1 LYS A 21 8.131 -1.588 -3.394 1.00 0.00 A ATOM 344 HD2 LYS A 21 9.628 -1.099 -5.024 1.00 0.00 A ATOM 345 HD1 LYS A 21 10.851 -2.369 -4.939 1.00 0.00 A ATOM 346 HE2 LYS A 21 10.794 -1.670 -7.193 1.00 0.00 A ATOM 347 HE1 LYS A 21 9.942 -3.212 -7.142 1.00 0.00 A ATOM 348 HG2 LYS A 21 9.277 -4.049 -4.687 1.00 0.00 A ATOM 349 HG1 LYS A 21 7.981 -3.082 -5.394 1.00 0.00 A ATOM 350 HZ1 LYS A 21 8.709 -0.514 -7.248 1.00 0.00 A ATOM 351 HZ2 LYS A 21 7.842 -1.954 -7.062 1.00 0.00 A ATOM 352 HZ3 LYS A 21 8.716 -1.671 -8.482 1.00 0.00 A ATOM 353 N LYS A 21 8.874 -2.939 -0.967 1.00 0.00 A ATOM 354 NZ LYS A 21 8.710 -1.534 -7.452 1.00 0.00 A ATOM 355 O LYS A 21 11.575 -1.779 -2.846 1.00 0.00 A ATOM 356 C TYR A 22 12.141 0.440 -0.915 1.00 0.00 A ATOM 357 CA TYR A 22 10.890 0.674 -1.756 1.00 0.00 A ATOM 358 CB TYR A 22 10.107 1.867 -1.204 1.00 0.00 A ATOM 359 CD1 TYR A 22 9.587 2.964 -3.418 1.00 0.00 A ATOM 360 CD2 TYR A 22 7.782 2.544 -1.920 1.00 0.00 A ATOM 361 CE1 TYR A 22 8.708 3.516 -4.330 1.00 0.00 A ATOM 362 CE2 TYR A 22 6.895 3.093 -2.826 1.00 0.00 A ATOM 363 CG TYR A 22 9.141 2.469 -2.199 1.00 0.00 A ATOM 364 CZ TYR A 22 7.363 3.578 -4.029 1.00 0.00 A ATOM 365 HN TYR A 22 9.154 -0.477 -1.383 1.00 0.00 A ATOM 366 HA TYR A 22 11.188 0.890 -2.771 1.00 0.00 A ATOM 367 HB2 TYR A 22 9.540 1.549 -0.343 1.00 0.00 A ATOM 368 HB1 TYR A 22 10.802 2.638 -0.907 1.00 0.00 A ATOM 369 HD1 TYR A 22 10.641 2.913 -3.651 1.00 0.00 A ATOM 370 HD2 TYR A 22 7.418 2.163 -0.976 1.00 0.00 A ATOM 371 HE1 TYR A 22 9.074 3.895 -5.272 1.00 0.00 A ATOM 372 HE2 TYR A 22 5.842 3.142 -2.591 1.00 0.00 A ATOM 373 HH TYR A 22 6.130 3.433 -5.496 1.00 0.00 A ATOM 374 N TYR A 22 10.049 -0.516 -1.780 1.00 0.00 A ATOM 375 O TYR A 22 13.263 0.666 -1.372 1.00 0.00 A ATOM 376 OH TYR A 22 6.484 4.126 -4.935 1.00 0.00 A ATOM 377 C LEU A 23 13.930 -1.411 0.693 1.00 0.00 A ATOM 378 CA LEU A 23 13.053 -0.281 1.224 1.00 0.00 A ATOM 379 CB LEU A 23 12.527 -0.638 2.615 1.00 0.00 A ATOM 380 CD1 LEU A 23 13.563 -2.864 3.121 1.00 0.00 A ATOM 381 CD2 LEU A 23 11.309 -2.298 4.046 1.00 0.00 A ATOM 382 CG LEU A 23 12.259 -2.122 2.871 1.00 0.00 A ATOM 383 HN LEU A 23 11.026 -0.175 0.625 1.00 0.00 A ATOM 384 HA LEU A 23 13.647 0.618 1.293 1.00 0.00 A ATOM 385 HB2 LEU A 23 13.254 -0.304 3.339 1.00 0.00 A ATOM 386 HB1 LEU A 23 11.600 -0.103 2.765 1.00 0.00 A ATOM 387 HD11 LEU A 23 13.585 -3.764 2.526 1.00 0.00 A ATOM 388 HD12 LEU A 23 13.635 -3.122 4.167 1.00 0.00 A ATOM 389 HD13 LEU A 23 14.395 -2.232 2.849 1.00 0.00 A ATOM 390 HD21 LEU A 23 11.880 -2.421 4.955 1.00 0.00 A ATOM 391 HD22 LEU A 23 10.696 -3.173 3.886 1.00 0.00 A ATOM 392 HD23 LEU A 23 10.678 -1.426 4.133 1.00 0.00 A ATOM 393 HG LEU A 23 11.793 -2.553 1.995 1.00 0.00 A ATOM 394 N LEU A 23 11.942 -0.014 0.317 1.00 0.00 A ATOM 395 O LEU A 23 15.142 -1.418 0.900 1.00 0.00 A ATOM 396 C ASN A 24 14.945 -3.050 -1.693 1.00 0.00 A ATOM 397 CA ASN A 24 14.031 -3.498 -0.555 1.00 0.00 A ATOM 398 CB ASN A 24 13.050 -4.556 -1.062 1.00 0.00 A ATOM 399 CG ASN A 24 13.707 -5.557 -1.991 1.00 0.00 A ATOM 400 HN ASN A 24 12.338 -2.302 -0.125 1.00 0.00 A ATOM 401 HA ASN A 24 14.636 -3.926 0.229 1.00 0.00 A ATOM 402 HB2 ASN A 24 12.641 -5.092 -0.217 1.00 0.00 A ATOM 403 HB1 ASN A 24 12.247 -4.069 -1.596 1.00 0.00 A ATOM 404 HD21 ASN A 24 13.482 -4.316 -3.528 1.00 0.00 A ATOM 405 HD22 ASN A 24 14.243 -5.824 -3.887 1.00 0.00 A ATOM 406 N ASN A 24 13.307 -2.363 0.007 1.00 0.00 A ATOM 407 ND2 ASN A 24 13.823 -5.196 -3.264 1.00 0.00 A ATOM 408 O ASN A 24 16.098 -3.473 -1.779 1.00 0.00 A ATOM 409 OD1 ASN A 24 14.107 -6.643 -1.570 1.00 0.00 A ATOM 410 C SER A 25 16.298 -0.752 -3.229 1.00 0.00 A ATOM 411 CA SER A 25 15.188 -1.689 -3.696 1.00 0.00 A ATOM 412 CB SER A 25 14.269 -0.960 -4.677 1.00 0.00 A ATOM 413 HN SER A 25 13.496 -1.892 -2.439 1.00 0.00 A ATOM 414 HA SER A 25 15.635 -2.536 -4.196 1.00 0.00 A ATOM 415 HB2 SER A 25 13.446 -0.520 -4.136 1.00 0.00 A ATOM 416 HB1 SER A 25 14.827 -0.182 -5.179 1.00 0.00 A ATOM 417 HG SER A 25 13.046 -2.374 -5.262 1.00 0.00 A ATOM 418 N SER A 25 14.422 -2.192 -2.562 1.00 0.00 A ATOM 419 O SER A 25 17.457 -0.904 -3.615 1.00 0.00 A ATOM 420 OG SER A 25 13.752 -1.851 -5.650 1.00 0.00 A ATOM 421 C ILE A 26 18.119 0.472 -1.295 1.00 0.00 A ATOM 422 CA ILE A 26 16.897 1.178 -1.874 1.00 0.00 A ATOM 423 CB ILE A 26 16.271 2.070 -0.786 1.00 0.00 A ATOM 424 CD1 ILE A 26 14.054 3.237 -0.339 1.00 0.00 A ATOM 425 CG1 ILE A 26 15.105 2.874 -1.365 1.00 0.00 A ATOM 426 CG2 ILE A 26 17.320 2.999 -0.194 1.00 0.00 A ATOM 427 HN ILE A 26 14.995 0.285 -2.123 1.00 0.00 A ATOM 428 HA ILE A 26 17.213 1.809 -2.692 1.00 0.00 A ATOM 429 HB ILE A 26 15.903 1.432 0.003 1.00 0.00 A ATOM 430 HD11 ILE A 26 13.096 3.344 -0.827 1.00 0.00 A ATOM 431 HD12 ILE A 26 13.994 2.460 0.407 1.00 0.00 A ATOM 432 HD13 ILE A 26 14.321 4.172 0.134 1.00 0.00 A ATOM 433 HG12 ILE A 26 15.483 3.790 -1.790 1.00 0.00 A ATOM 434 HG11 ILE A 26 14.626 2.293 -2.140 1.00 0.00 A ATOM 435 HG21 ILE A 26 17.261 2.967 0.884 1.00 0.00 A ATOM 436 HG22 ILE A 26 18.302 2.680 -0.509 1.00 0.00 A ATOM 437 HG23 ILE A 26 17.141 4.008 -0.535 1.00 0.00 A ATOM 438 N ILE A 26 15.934 0.216 -2.395 1.00 0.00 A ATOM 439 O ILE A 26 19.256 0.780 -1.655 1.00 0.00 A ATOM 440 C LEU A 27 19.652 -2.135 -0.782 1.00 0.00 A ATOM 441 CA LEU A 27 18.959 -1.229 0.231 1.00 0.00 A ATOM 442 CB LEU A 27 18.418 -2.063 1.393 1.00 0.00 A ATOM 443 CD1 LEU A 27 17.434 -2.216 3.693 1.00 0.00 A ATOM 444 CD2 LEU A 27 19.336 -0.653 3.251 1.00 0.00 A ATOM 445 CG LEU A 27 18.084 -1.295 2.672 1.00 0.00 A ATOM 446 HN LEU A 27 16.951 -0.677 -0.150 1.00 0.00 A ATOM 447 HA LEU A 27 19.678 -0.519 0.612 1.00 0.00 A ATOM 448 HB2 LEU A 27 17.517 -2.553 1.057 1.00 0.00 A ATOM 449 HB1 LEU A 27 19.161 -2.809 1.637 1.00 0.00 A ATOM 450 HD11 LEU A 27 16.422 -2.435 3.389 1.00 0.00 A ATOM 451 HD12 LEU A 27 17.424 -1.733 4.659 1.00 0.00 A ATOM 452 HD13 LEU A 27 17.998 -3.136 3.758 1.00 0.00 A ATOM 453 HD21 LEU A 27 19.319 -0.738 4.328 1.00 0.00 A ATOM 454 HD22 LEU A 27 19.367 0.390 2.972 1.00 0.00 A ATOM 455 HD23 LEU A 27 20.210 -1.156 2.864 1.00 0.00 A ATOM 456 HG LEU A 27 17.380 -0.508 2.439 1.00 0.00 A ATOM 457 N LEU A 27 17.878 -0.477 -0.397 1.00 0.00 A ATOM 458 O LEU A 27 20.876 -2.254 -0.787 1.00 0.00 A ATOM 459 C ASN A 28 20.699 -3.115 -3.233 1.00 0.00 A ATOM 460 CA ASN A 28 19.397 -3.664 -2.659 1.00 0.00 A ATOM 461 CB ASN A 28 18.376 -3.864 -3.781 1.00 0.00 A ATOM 462 CG ASN A 28 18.890 -4.783 -4.872 1.00 0.00 A ATOM 463 HN ASN A 28 17.890 -2.634 -1.586 1.00 0.00 A ATOM 464 HA ASN A 28 19.596 -4.617 -2.191 1.00 0.00 A ATOM 465 HB2 ASN A 28 17.476 -4.296 -3.368 1.00 0.00 A ATOM 466 HB1 ASN A 28 18.142 -2.907 -4.222 1.00 0.00 A ATOM 467 HD21 ASN A 28 19.029 -3.250 -6.131 1.00 0.00 A ATOM 468 HD22 ASN A 28 19.502 -4.787 -6.764 1.00 0.00 A ATOM 469 N ASN A 28 18.859 -2.770 -1.640 1.00 0.00 A ATOM 470 ND2 ASN A 28 19.169 -4.216 -6.040 1.00 0.00 A ATOM 471 O ASN A 28 21.651 -3.859 -3.463 1.00 0.00 A ATOM 472 OD1 ASN A 28 19.034 -5.988 -4.667 1.00 0.00 A ATOM 473 C GLY A 29 23.124 -1.320 -3.091 1.00 0.00 A ATOM 474 CA GLY A 29 21.923 -1.178 -4.005 1.00 0.00 A ATOM 475 HN GLY A 29 19.944 -1.261 -3.257 1.00 0.00 A ATOM 476 HA2 GLY A 29 22.153 -1.632 -4.957 1.00 0.00 A ATOM 477 HA1 GLY A 29 21.724 -0.127 -4.157 1.00 0.00 A ATOM 478 N GLY A 29 20.733 -1.805 -3.460 1.00 0.00 A ATOM 479 OT1 GLY A 29 24.087 -0.561 -3.197 1.00 0.00 A END
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