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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636206 |
6gnz   |
34278 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -14.887 7.885 -2.299 1.00 0.00 A ATOM 2 CA ARG A 1 -15.230 9.384 -2.453 1.00 0.00 A ATOM 3 CB ARG A 1 -16.168 9.605 -3.655 1.00 0.00 A ATOM 4 CD ARG A 1 -18.264 9.091 -4.859 1.00 0.00 A ATOM 5 CG ARG A 1 -17.569 9.060 -3.518 1.00 0.00 A ATOM 6 CZ ARG A 1 -20.196 7.761 -5.660 1.00 0.00 A ATOM 7 HT1 ARG A 1 -13.328 10.062 -1.892 1.00 0.00 A ATOM 8 HT2 ARG A 1 -14.245 11.171 -2.714 1.00 0.00 A ATOM 9 HT3 ARG A 1 -13.559 9.900 -3.567 1.00 0.00 A ATOM 10 HA ARG A 1 -15.710 9.717 -1.549 1.00 0.00 A ATOM 11 HB2 ARG A 1 -16.250 10.667 -3.827 1.00 0.00 A ATOM 12 HB1 ARG A 1 -15.716 9.157 -4.527 1.00 0.00 A ATOM 13 HD2 ARG A 1 -18.261 10.099 -5.246 1.00 0.00 A ATOM 14 HD1 ARG A 1 -17.705 8.446 -5.517 1.00 0.00 A ATOM 15 HE ARG A 1 -20.188 8.963 -4.051 1.00 0.00 A ATOM 16 HG2 ARG A 1 -17.523 8.046 -3.151 1.00 0.00 A ATOM 17 HG1 ARG A 1 -18.125 9.673 -2.824 1.00 0.00 A ATOM 18 HH11 ARG A 1 -18.517 7.478 -6.834 1.00 0.00 A ATOM 19 HH12 ARG A 1 -19.896 6.586 -7.298 1.00 0.00 A ATOM 20 HH21 ARG A 1 -22.037 7.805 -4.783 1.00 0.00 A ATOM 21 HH22 ARG A 1 -21.931 6.771 -6.130 1.00 0.00 A ATOM 22 N ARG A 1 -14.012 10.156 -2.666 1.00 0.00 A ATOM 23 NE ARG A 1 -19.641 8.610 -4.791 1.00 0.00 A ATOM 24 NH1 ARG A 1 -19.485 7.253 -6.668 1.00 0.00 A ATOM 25 NH2 ARG A 1 -21.468 7.427 -5.522 1.00 0.00 A ATOM 26 O ARG A 1 -15.756 7.050 -2.033 1.00 0.00 A ATOM 27 C ASN A 2 -12.541 5.842 -1.048 1.00 0.00 A ATOM 28 CA ASN A 2 -13.187 6.174 -2.383 1.00 0.00 A ATOM 29 CB ASN A 2 -12.227 5.840 -3.547 1.00 0.00 A ATOM 30 CG ASN A 2 -10.901 6.592 -3.498 1.00 0.00 A ATOM 31 HN ASN A 2 -12.950 8.256 -2.559 1.00 0.00 A ATOM 32 HA ASN A 2 -14.076 5.571 -2.492 1.00 0.00 A ATOM 33 HB2 ASN A 2 -12.008 4.783 -3.522 1.00 0.00 A ATOM 34 HB1 ASN A 2 -12.719 6.068 -4.479 1.00 0.00 A ATOM 35 HD21 ASN A 2 -10.045 5.077 -2.566 1.00 0.00 A ATOM 36 HD22 ASN A 2 -9.018 6.411 -2.895 1.00 0.00 A ATOM 37 N ASN A 2 -13.625 7.559 -2.436 1.00 0.00 A ATOM 38 ND2 ASN A 2 -9.897 5.975 -2.933 1.00 0.00 A ATOM 39 O ASN A 2 -11.738 6.607 -0.528 1.00 0.00 A ATOM 40 OD1 ASN A 2 -10.786 7.708 -3.991 1.00 0.00 A ATOM 41 C LYS A 3 -13.067 2.830 0.916 1.00 0.00 A ATOM 42 CA LYS A 3 -12.417 4.189 0.735 1.00 0.00 A ATOM 43 CB LYS A 3 -12.846 5.077 1.884 1.00 0.00 A ATOM 44 CD LYS A 3 -12.873 5.323 4.352 1.00 0.00 A ATOM 45 CE LYS A 3 -14.192 4.599 4.566 1.00 0.00 A ATOM 46 CG LYS A 3 -12.155 4.740 3.173 1.00 0.00 A ATOM 47 HN LYS A 3 -13.565 4.135 -0.962 1.00 0.00 A ATOM 48 HA LYS A 3 -11.342 4.092 0.712 1.00 0.00 A ATOM 49 HB2 LYS A 3 -12.617 6.101 1.628 1.00 0.00 A ATOM 50 HB1 LYS A 3 -13.911 4.979 2.017 1.00 0.00 A ATOM 51 HD2 LYS A 3 -12.254 5.227 5.231 1.00 0.00 A ATOM 52 HD1 LYS A 3 -13.073 6.364 4.148 1.00 0.00 A ATOM 53 HE2 LYS A 3 -14.783 4.642 3.663 1.00 0.00 A ATOM 54 HE1 LYS A 3 -13.970 3.562 4.768 1.00 0.00 A ATOM 55 HG2 LYS A 3 -12.133 3.665 3.269 1.00 0.00 A ATOM 56 HG1 LYS A 3 -11.153 5.129 3.112 1.00 0.00 A ATOM 57 HZ1 LYS A 3 -14.436 5.079 6.570 1.00 0.00 A ATOM 58 HZ2 LYS A 3 -15.881 4.678 5.785 1.00 0.00 A ATOM 59 HZ3 LYS A 3 -15.154 6.165 5.516 1.00 0.00 A ATOM 60 N LYS A 3 -12.909 4.706 -0.508 1.00 0.00 A ATOM 61 NZ LYS A 3 -14.964 5.156 5.676 1.00 0.00 A ATOM 62 O LYS A 3 -14.247 2.684 0.587 1.00 0.00 A ATOM 63 C LEU A 4 -11.698 -0.318 2.183 1.00 0.00 A ATOM 64 CA LEU A 4 -12.830 0.505 1.618 1.00 0.00 A ATOM 65 CB LEU A 4 -13.242 -0.078 0.250 1.00 0.00 A ATOM 66 CD1 LEU A 4 -15.431 -1.155 0.818 1.00 0.00 A ATOM 67 CD2 LEU A 4 -14.120 -1.980 -1.139 1.00 0.00 A ATOM 68 CG LEU A 4 -14.039 -1.385 0.257 1.00 0.00 A ATOM 69 HN LEU A 4 -11.428 2.048 1.777 1.00 0.00 A ATOM 70 HA LEU A 4 -13.668 0.482 2.299 1.00 0.00 A ATOM 71 HB2 LEU A 4 -13.854 0.681 -0.212 1.00 0.00 A ATOM 72 HB1 LEU A 4 -12.348 -0.213 -0.339 1.00 0.00 A ATOM 73 HD11 LEU A 4 -15.973 -2.088 0.844 1.00 0.00 A ATOM 74 HD12 LEU A 4 -15.957 -0.456 0.185 1.00 0.00 A ATOM 75 HD13 LEU A 4 -15.364 -0.747 1.814 1.00 0.00 A ATOM 76 HD21 LEU A 4 -13.124 -2.175 -1.510 1.00 0.00 A ATOM 77 HD22 LEU A 4 -14.616 -1.288 -1.803 1.00 0.00 A ATOM 78 HD23 LEU A 4 -14.676 -2.905 -1.105 1.00 0.00 A ATOM 79 HG LEU A 4 -13.534 -2.092 0.901 1.00 0.00 A ATOM 80 N LEU A 4 -12.336 1.865 1.448 1.00 0.00 A ATOM 81 O LEU A 4 -10.536 0.093 2.093 1.00 0.00 A ATOM 82 C ALA A 5 -10.000 -2.804 2.207 1.00 0.00 A ATOM 83 CA ALA A 5 -11.021 -2.387 3.275 1.00 0.00 A ATOM 84 CB ALA A 5 -11.713 -3.603 3.868 1.00 0.00 A ATOM 85 HN ALA A 5 -12.967 -1.719 2.795 1.00 0.00 A ATOM 86 HA ALA A 5 -10.510 -1.859 4.062 1.00 0.00 A ATOM 87 HB1 ALA A 5 -12.419 -3.268 4.613 1.00 0.00 A ATOM 88 HB2 ALA A 5 -10.989 -4.263 4.320 1.00 0.00 A ATOM 89 HB3 ALA A 5 -12.244 -4.120 3.082 1.00 0.00 A ATOM 90 N ALA A 5 -12.016 -1.477 2.722 1.00 0.00 A ATOM 91 O ALA A 5 -8.829 -3.034 2.485 1.00 0.00 A ATOM 92 C TYR A 6 -8.854 -1.982 -0.646 1.00 0.00 A ATOM 93 CA TYR A 6 -9.607 -3.198 -0.144 1.00 0.00 A ATOM 94 CB TYR A 6 -10.411 -3.828 -1.266 1.00 0.00 A ATOM 95 CD1 TYR A 6 -10.248 -6.314 -1.063 1.00 0.00 A ATOM 96 CD2 TYR A 6 -12.277 -5.274 -0.390 1.00 0.00 A ATOM 97 CE1 TYR A 6 -10.755 -7.539 -0.731 1.00 0.00 A ATOM 98 CE2 TYR A 6 -12.798 -6.504 -0.052 1.00 0.00 A ATOM 99 CG TYR A 6 -10.992 -5.161 -0.903 1.00 0.00 A ATOM 100 CZ TYR A 6 -12.030 -7.632 -0.224 1.00 0.00 A ATOM 101 HN TYR A 6 -11.405 -2.646 0.848 1.00 0.00 A ATOM 102 HA TYR A 6 -8.889 -3.919 0.216 1.00 0.00 A ATOM 103 HB2 TYR A 6 -11.224 -3.168 -1.527 1.00 0.00 A ATOM 104 HB1 TYR A 6 -9.769 -3.963 -2.124 1.00 0.00 A ATOM 105 HD1 TYR A 6 -9.246 -6.240 -1.458 1.00 0.00 A ATOM 106 HD2 TYR A 6 -12.873 -4.383 -0.258 1.00 0.00 A ATOM 107 HE1 TYR A 6 -10.149 -8.420 -0.868 1.00 0.00 A ATOM 108 HE2 TYR A 6 -13.798 -6.585 0.348 1.00 0.00 A ATOM 109 HH TYR A 6 -11.833 -9.338 0.568 1.00 0.00 A ATOM 110 N TYR A 6 -10.459 -2.854 0.980 1.00 0.00 A ATOM 111 O TYR A 6 -7.821 -2.100 -1.283 1.00 0.00 A ATOM 112 OH TYR A 6 -12.535 -8.854 0.114 1.00 0.00 A ATOM 113 C ASN A 7 -7.587 0.696 0.193 1.00 0.00 A ATOM 114 CA ASN A 7 -8.734 0.397 -0.750 1.00 0.00 A ATOM 115 CB ASN A 7 -9.720 1.573 -0.815 1.00 0.00 A ATOM 116 CG ASN A 7 -9.027 2.915 -1.017 1.00 0.00 A ATOM 117 HN ASN A 7 -10.218 -0.800 0.138 1.00 0.00 A ATOM 118 HA ASN A 7 -8.319 0.243 -1.735 1.00 0.00 A ATOM 119 HB2 ASN A 7 -10.410 1.414 -1.628 1.00 0.00 A ATOM 120 HB1 ASN A 7 -10.276 1.616 0.110 1.00 0.00 A ATOM 121 HD21 ASN A 7 -9.048 2.680 -2.975 1.00 0.00 A ATOM 122 HD22 ASN A 7 -8.293 4.125 -2.384 1.00 0.00 A ATOM 123 N ASN A 7 -9.387 -0.830 -0.376 1.00 0.00 A ATOM 124 ND2 ASN A 7 -8.774 3.279 -2.244 1.00 0.00 A ATOM 125 O ASN A 7 -6.455 0.773 -0.207 1.00 0.00 A ATOM 126 OD1 ASN A 7 -8.719 3.607 -0.056 1.00 0.00 A ATOM 127 C MET A 8 -6.058 -0.009 2.872 1.00 0.00 A ATOM 128 CA MET A 8 -6.903 1.185 2.436 1.00 0.00 A ATOM 129 CB MET A 8 -7.501 1.921 3.634 1.00 0.00 A ATOM 130 CE MET A 8 -5.795 4.243 1.872 1.00 0.00 A ATOM 131 CG MET A 8 -8.073 3.320 3.339 1.00 0.00 A ATOM 132 HN MET A 8 -8.842 0.739 1.705 1.00 0.00 A ATOM 133 HA MET A 8 -6.234 1.861 1.929 1.00 0.00 A ATOM 134 HB2 MET A 8 -8.292 1.314 4.047 1.00 0.00 A ATOM 135 HB1 MET A 8 -6.724 2.030 4.377 1.00 0.00 A ATOM 136 HE1 MET A 8 -5.181 3.394 2.125 1.00 0.00 A ATOM 137 HE2 MET A 8 -5.150 5.074 1.625 1.00 0.00 A ATOM 138 HE3 MET A 8 -6.416 3.999 1.024 1.00 0.00 A ATOM 139 HG2 MET A 8 -8.576 3.289 2.385 1.00 0.00 A ATOM 140 HG1 MET A 8 -8.794 3.555 4.109 1.00 0.00 A ATOM 141 N MET A 8 -7.903 0.859 1.445 1.00 0.00 A ATOM 142 O MET A 8 -4.849 -0.025 2.666 1.00 0.00 A ATOM 143 SD MET A 8 -6.843 4.674 3.266 1.00 0.00 A ATOM 144 C GLY A 9 -5.251 -2.974 2.980 1.00 0.00 A ATOM 145 CA GLY A 9 -6.001 -2.164 4.000 1.00 0.00 A ATOM 146 HN GLY A 9 -7.684 -0.989 3.537 1.00 0.00 A ATOM 147 HA2 GLY A 9 -5.290 -1.822 4.735 1.00 0.00 A ATOM 148 HA1 GLY A 9 -6.715 -2.811 4.490 1.00 0.00 A ATOM 149 N GLY A 9 -6.707 -1.012 3.447 1.00 0.00 A ATOM 150 O GLY A 9 -4.096 -3.353 3.209 1.00 0.00 A ATOM 151 C HIS A 10 -4.064 -3.280 0.207 1.00 0.00 A ATOM 152 CA HIS A 10 -5.243 -4.043 0.831 1.00 0.00 A ATOM 153 CB HIS A 10 -6.266 -4.507 -0.212 1.00 0.00 A ATOM 154 CD2 HIS A 10 -5.850 -5.745 -2.422 1.00 0.00 A ATOM 155 CE1 HIS A 10 -4.846 -7.492 -1.635 1.00 0.00 A ATOM 156 CG HIS A 10 -5.785 -5.602 -1.088 1.00 0.00 A ATOM 157 HN HIS A 10 -6.793 -2.893 1.734 1.00 0.00 A ATOM 158 HA HIS A 10 -4.818 -4.912 1.317 1.00 0.00 A ATOM 159 HB2 HIS A 10 -7.135 -4.889 0.301 1.00 0.00 A ATOM 160 HB1 HIS A 10 -6.549 -3.674 -0.840 1.00 0.00 A ATOM 161 HD1 HIS A 10 -4.965 -6.923 0.331 1.00 0.00 A ATOM 162 HD2 HIS A 10 -6.305 -5.044 -3.107 1.00 0.00 A ATOM 163 HE1 HIS A 10 -4.310 -8.422 -1.536 1.00 0.00 A ATOM 164 N HIS A 10 -5.879 -3.237 1.855 1.00 0.00 A ATOM 165 ND1 HIS A 10 -5.149 -6.717 -0.613 1.00 0.00 A ATOM 166 NE2 HIS A 10 -5.252 -6.954 -2.774 1.00 0.00 A ATOM 167 O HIS A 10 -2.991 -3.854 -0.012 1.00 0.00 A ATOM 168 C TYR A 11 -2.035 -0.995 0.473 1.00 0.00 A ATOM 169 CA TYR A 11 -3.142 -1.144 -0.523 1.00 0.00 A ATOM 170 CB TYR A 11 -3.600 0.218 -0.978 1.00 0.00 A ATOM 171 CD1 TYR A 11 -5.248 -0.133 -2.853 1.00 0.00 A ATOM 172 CD2 TYR A 11 -3.092 0.729 -3.349 1.00 0.00 A ATOM 173 CE1 TYR A 11 -5.586 -0.072 -4.182 1.00 0.00 A ATOM 174 CE2 TYR A 11 -3.413 0.795 -4.672 1.00 0.00 A ATOM 175 CG TYR A 11 -3.993 0.269 -2.419 1.00 0.00 A ATOM 176 CZ TYR A 11 -4.666 0.391 -5.095 1.00 0.00 A ATOM 177 HN TYR A 11 -5.109 -1.560 0.158 1.00 0.00 A ATOM 178 HA TYR A 11 -2.736 -1.669 -1.374 1.00 0.00 A ATOM 179 HB2 TYR A 11 -4.453 0.513 -0.387 1.00 0.00 A ATOM 180 HB1 TYR A 11 -2.802 0.930 -0.825 1.00 0.00 A ATOM 181 HD1 TYR A 11 -5.965 -0.490 -2.127 1.00 0.00 A ATOM 182 HD2 TYR A 11 -2.114 1.042 -3.015 1.00 0.00 A ATOM 183 HE1 TYR A 11 -6.567 -0.391 -4.502 1.00 0.00 A ATOM 184 HE2 TYR A 11 -2.669 1.163 -5.362 1.00 0.00 A ATOM 185 HH TYR A 11 -4.197 0.267 -6.929 1.00 0.00 A ATOM 186 N TYR A 11 -4.237 -1.977 -0.017 1.00 0.00 A ATOM 187 O TYR A 11 -0.880 -0.911 0.082 1.00 0.00 A ATOM 188 OH TYR A 11 -4.996 0.466 -6.427 1.00 0.00 A ATOM 189 C ALA A 12 -0.414 -2.060 2.700 1.00 0.00 A ATOM 190 CA ALA A 12 -1.377 -0.890 2.808 1.00 0.00 A ATOM 191 CB ALA A 12 -2.042 -0.871 4.175 1.00 0.00 A ATOM 192 HN ALA A 12 -3.329 -0.982 1.992 1.00 0.00 A ATOM 193 HA ALA A 12 -0.832 0.033 2.670 1.00 0.00 A ATOM 194 HB1 ALA A 12 -2.596 -1.788 4.316 1.00 0.00 A ATOM 195 HB2 ALA A 12 -2.722 -0.033 4.233 1.00 0.00 A ATOM 196 HB3 ALA A 12 -1.283 -0.785 4.939 1.00 0.00 A ATOM 197 N ALA A 12 -2.374 -0.972 1.753 1.00 0.00 A ATOM 198 O ALA A 12 0.784 -1.903 2.909 1.00 0.00 A ATOM 199 C GLY A 13 0.829 -4.181 0.960 1.00 0.00 A ATOM 200 CA GLY A 13 -0.123 -4.386 2.124 1.00 0.00 A ATOM 201 HN GLY A 13 -1.916 -3.267 2.205 1.00 0.00 A ATOM 202 HA2 GLY A 13 0.451 -4.578 3.019 1.00 0.00 A ATOM 203 HA1 GLY A 13 -0.756 -5.234 1.914 1.00 0.00 A ATOM 204 N GLY A 13 -0.944 -3.217 2.336 1.00 0.00 A ATOM 205 O GLY A 13 2.031 -4.394 1.094 1.00 0.00 A ATOM 206 C LYS A 14 2.129 -2.396 -1.150 1.00 0.00 A ATOM 207 CA LYS A 14 1.079 -3.454 -1.375 1.00 0.00 A ATOM 208 CB LYS A 14 0.212 -3.043 -2.583 1.00 0.00 A ATOM 209 CD LYS A 14 -1.523 -4.903 -2.527 1.00 0.00 A ATOM 210 CE LYS A 14 -2.324 -5.839 -3.400 1.00 0.00 A ATOM 211 CG LYS A 14 -0.496 -4.164 -3.345 1.00 0.00 A ATOM 212 HN LYS A 14 -0.664 -3.470 -0.135 1.00 0.00 A ATOM 213 HA LYS A 14 1.585 -4.376 -1.613 1.00 0.00 A ATOM 214 HB2 LYS A 14 -0.548 -2.360 -2.232 1.00 0.00 A ATOM 215 HB1 LYS A 14 0.845 -2.516 -3.279 1.00 0.00 A ATOM 216 HD2 LYS A 14 -1.027 -5.479 -1.762 1.00 0.00 A ATOM 217 HD1 LYS A 14 -2.194 -4.194 -2.069 1.00 0.00 A ATOM 218 HE2 LYS A 14 -3.079 -6.314 -2.791 1.00 0.00 A ATOM 219 HE1 LYS A 14 -2.813 -5.256 -4.166 1.00 0.00 A ATOM 220 HG2 LYS A 14 -0.997 -3.734 -4.198 1.00 0.00 A ATOM 221 HG1 LYS A 14 0.249 -4.865 -3.690 1.00 0.00 A ATOM 222 HZ1 LYS A 14 -0.672 -6.516 -4.537 1.00 0.00 A ATOM 223 HZ2 LYS A 14 -2.075 -7.363 -4.756 1.00 0.00 A ATOM 224 HZ3 LYS A 14 -1.207 -7.609 -3.352 1.00 0.00 A ATOM 225 N LYS A 14 0.290 -3.695 -0.157 1.00 0.00 A ATOM 226 NZ LYS A 14 -1.501 -6.883 -4.032 1.00 0.00 A ATOM 227 O LYS A 14 3.287 -2.578 -1.494 1.00 0.00 A ATOM 228 C ALA A 15 3.699 -0.547 0.671 1.00 0.00 A ATOM 229 CA ALA A 15 2.597 -0.197 -0.308 1.00 0.00 A ATOM 230 CB ALA A 15 1.821 1.015 0.156 1.00 0.00 A ATOM 231 HN ALA A 15 0.784 -1.260 -0.252 1.00 0.00 A ATOM 232 HA ALA A 15 3.050 0.040 -1.259 1.00 0.00 A ATOM 233 HB1 ALA A 15 1.056 1.257 -0.567 1.00 0.00 A ATOM 234 HB2 ALA A 15 2.513 1.839 0.247 1.00 0.00 A ATOM 235 HB3 ALA A 15 1.373 0.812 1.117 1.00 0.00 A ATOM 236 N ALA A 15 1.724 -1.313 -0.543 1.00 0.00 A ATOM 237 O ALA A 15 4.794 -0.049 0.561 1.00 0.00 A ATOM 238 C THR A 16 5.429 -2.788 1.908 1.00 0.00 A ATOM 239 CA THR A 16 4.438 -1.803 2.554 1.00 0.00 A ATOM 240 CB THR A 16 3.856 -2.370 3.868 1.00 0.00 A ATOM 241 CG2 THR A 16 4.956 -2.536 4.915 1.00 0.00 A ATOM 242 HN THR A 16 2.506 -1.776 1.657 1.00 0.00 A ATOM 243 HA THR A 16 4.985 -0.900 2.783 1.00 0.00 A ATOM 244 HB THR A 16 3.400 -3.329 3.669 1.00 0.00 A ATOM 245 HG1 THR A 16 2.073 -1.549 3.887 1.00 0.00 A ATOM 246 HG21 THR A 16 4.535 -2.923 5.831 1.00 0.00 A ATOM 247 HG22 THR A 16 5.410 -1.573 5.104 1.00 0.00 A ATOM 248 HG23 THR A 16 5.710 -3.215 4.546 1.00 0.00 A ATOM 249 N THR A 16 3.415 -1.410 1.616 1.00 0.00 A ATOM 250 O THR A 16 6.619 -2.770 2.204 1.00 0.00 A ATOM 251 OG1 THR A 16 2.893 -1.440 4.388 1.00 0.00 A ATOM 252 C ILE A 17 6.624 -3.867 -0.765 1.00 0.00 A ATOM 253 CA ILE A 17 5.867 -4.565 0.393 1.00 0.00 A ATOM 254 CB ILE A 17 5.216 -5.937 -0.041 1.00 0.00 A ATOM 255 CD1 ILE A 17 7.349 -7.302 0.330 1.00 0.00 A ATOM 256 CG1 ILE A 17 6.256 -6.899 -0.641 1.00 0.00 A ATOM 257 CG2 ILE A 17 4.041 -5.761 -0.992 1.00 0.00 A ATOM 258 HN ILE A 17 3.986 -3.696 0.851 1.00 0.00 A ATOM 259 HA ILE A 17 6.614 -4.766 1.146 1.00 0.00 A ATOM 260 HB ILE A 17 4.825 -6.383 0.863 1.00 0.00 A ATOM 261 HD11 ILE A 17 7.901 -6.425 0.635 1.00 0.00 A ATOM 262 HD12 ILE A 17 8.020 -8.004 -0.142 1.00 0.00 A ATOM 263 HD13 ILE A 17 6.897 -7.758 1.198 1.00 0.00 A ATOM 264 HG12 ILE A 17 5.769 -7.806 -0.968 1.00 0.00 A ATOM 265 HG11 ILE A 17 6.724 -6.423 -1.488 1.00 0.00 A ATOM 266 HG21 ILE A 17 3.636 -6.725 -1.263 1.00 0.00 A ATOM 267 HG22 ILE A 17 4.376 -5.249 -1.882 1.00 0.00 A ATOM 268 HG23 ILE A 17 3.279 -5.174 -0.501 1.00 0.00 A ATOM 269 N ILE A 17 4.948 -3.667 1.044 1.00 0.00 A ATOM 270 O ILE A 17 7.838 -3.856 -0.789 1.00 0.00 A ATOM 271 C PHE A 18 7.026 -1.251 -2.549 1.00 0.00 A ATOM 272 CA PHE A 18 6.490 -2.639 -2.856 1.00 0.00 A ATOM 273 CB PHE A 18 5.509 -2.579 -4.020 1.00 0.00 A ATOM 274 CD1 PHE A 18 5.744 -5.022 -4.497 1.00 0.00 A ATOM 275 CD2 PHE A 18 3.583 -4.040 -4.641 1.00 0.00 A ATOM 276 CE1 PHE A 18 5.217 -6.243 -4.845 1.00 0.00 A ATOM 277 CE2 PHE A 18 3.048 -5.256 -4.988 1.00 0.00 A ATOM 278 CG PHE A 18 4.934 -3.908 -4.388 1.00 0.00 A ATOM 279 CZ PHE A 18 3.868 -6.360 -5.093 1.00 0.00 A ATOM 280 HN PHE A 18 4.918 -3.272 -1.605 1.00 0.00 A ATOM 281 HA PHE A 18 7.330 -3.246 -3.159 1.00 0.00 A ATOM 282 HB2 PHE A 18 4.691 -1.924 -3.760 1.00 0.00 A ATOM 283 HB1 PHE A 18 6.031 -2.187 -4.881 1.00 0.00 A ATOM 284 HD1 PHE A 18 6.802 -4.922 -4.292 1.00 0.00 A ATOM 285 HD2 PHE A 18 2.941 -3.177 -4.559 1.00 0.00 A ATOM 286 HE1 PHE A 18 5.866 -7.100 -4.924 1.00 0.00 A ATOM 287 HE2 PHE A 18 1.990 -5.345 -5.180 1.00 0.00 A ATOM 288 HZ PHE A 18 3.452 -7.319 -5.361 1.00 0.00 A ATOM 289 N PHE A 18 5.898 -3.289 -1.696 1.00 0.00 A ATOM 290 O PHE A 18 8.216 -0.988 -2.701 1.00 0.00 A ATOM 291 C GLY A 19 7.560 1.190 -0.872 1.00 0.00 A ATOM 292 CA GLY A 19 6.457 1.027 -1.871 1.00 0.00 A ATOM 293 HN GLY A 19 5.213 -0.690 -1.951 1.00 0.00 A ATOM 294 HA2 GLY A 19 6.736 1.506 -2.796 1.00 0.00 A ATOM 295 HA1 GLY A 19 5.581 1.511 -1.461 1.00 0.00 A ATOM 296 N GLY A 19 6.126 -0.373 -2.118 1.00 0.00 A ATOM 297 O GLY A 19 8.553 1.884 -1.126 1.00 0.00 A ATOM 298 C LEU A 20 9.710 0.040 0.889 1.00 0.00 A ATOM 299 CA LEU A 20 8.366 0.621 1.314 1.00 0.00 A ATOM 300 CB LEU A 20 7.891 -0.076 2.561 1.00 0.00 A ATOM 301 CD1 LEU A 20 7.504 1.770 4.142 1.00 0.00 A ATOM 302 CD2 LEU A 20 8.338 -0.418 4.992 1.00 0.00 A ATOM 303 CG LEU A 20 8.356 0.560 3.847 1.00 0.00 A ATOM 304 HN LEU A 20 6.552 0.054 0.396 1.00 0.00 A ATOM 305 HA LEU A 20 8.513 1.668 1.541 1.00 0.00 A ATOM 306 HB2 LEU A 20 6.812 -0.067 2.549 1.00 0.00 A ATOM 307 HB1 LEU A 20 8.231 -1.101 2.544 1.00 0.00 A ATOM 308 HD11 LEU A 20 7.870 2.291 5.014 1.00 0.00 A ATOM 309 HD12 LEU A 20 6.502 1.410 4.328 1.00 0.00 A ATOM 310 HD13 LEU A 20 7.488 2.421 3.280 1.00 0.00 A ATOM 311 HD21 LEU A 20 7.333 -0.776 5.151 1.00 0.00 A ATOM 312 HD22 LEU A 20 8.700 0.086 5.876 1.00 0.00 A ATOM 313 HD23 LEU A 20 8.993 -1.244 4.756 1.00 0.00 A ATOM 314 HG LEU A 20 9.368 0.904 3.698 1.00 0.00 A ATOM 315 N LEU A 20 7.398 0.546 0.256 1.00 0.00 A ATOM 316 O LEU A 20 10.726 0.491 1.354 1.00 0.00 A ATOM 317 C ALA A 21 11.805 -0.504 -1.196 1.00 0.00 A ATOM 318 CA ALA A 21 10.955 -1.553 -0.498 1.00 0.00 A ATOM 319 CB ALA A 21 10.667 -2.702 -1.449 1.00 0.00 A ATOM 320 HN ALA A 21 8.868 -1.304 -0.371 1.00 0.00 A ATOM 321 HA ALA A 21 11.494 -1.932 0.357 1.00 0.00 A ATOM 322 HB1 ALA A 21 10.115 -2.330 -2.301 1.00 0.00 A ATOM 323 HB2 ALA A 21 10.070 -3.447 -0.946 1.00 0.00 A ATOM 324 HB3 ALA A 21 11.592 -3.144 -1.786 1.00 0.00 A ATOM 325 N ALA A 21 9.710 -0.955 -0.009 1.00 0.00 A ATOM 326 O ALA A 21 13.012 -0.492 -1.070 1.00 0.00 A ATOM 327 C ALA A 22 12.472 2.442 -1.614 1.00 0.00 A ATOM 328 CA ALA A 22 11.838 1.471 -2.584 1.00 0.00 A ATOM 329 CB ALA A 22 10.889 2.189 -3.508 1.00 0.00 A ATOM 330 HN ALA A 22 10.171 0.385 -1.878 1.00 0.00 A ATOM 331 HA ALA A 22 12.617 1.015 -3.177 1.00 0.00 A ATOM 332 HB1 ALA A 22 11.430 2.938 -4.068 1.00 0.00 A ATOM 333 HB2 ALA A 22 10.111 2.653 -2.919 1.00 0.00 A ATOM 334 HB3 ALA A 22 10.455 1.467 -4.183 1.00 0.00 A ATOM 335 N ALA A 22 11.153 0.413 -1.871 1.00 0.00 A ATOM 336 O ALA A 22 13.487 3.045 -1.894 1.00 0.00 A ATOM 337 C TRP A 23 13.283 2.904 1.480 1.00 0.00 A ATOM 338 CA TRP A 23 12.311 3.519 0.493 1.00 0.00 A ATOM 339 CB TRP A 23 11.134 4.162 1.181 1.00 0.00 A ATOM 340 CD1 TRP A 23 11.042 6.573 1.951 1.00 0.00 A ATOM 341 CD2 TRP A 23 11.272 6.323 -0.253 1.00 0.00 A ATOM 342 CE2 TRP A 23 11.222 7.694 0.027 1.00 0.00 A ATOM 343 CE3 TRP A 23 11.429 5.907 -1.581 1.00 0.00 A ATOM 344 CG TRP A 23 11.123 5.630 0.990 1.00 0.00 A ATOM 345 CH2 TRP A 23 11.498 8.210 -2.260 1.00 0.00 A ATOM 346 CZ2 TRP A 23 11.332 8.657 -0.972 1.00 0.00 A ATOM 347 CZ3 TRP A 23 11.544 6.845 -2.561 1.00 0.00 A ATOM 348 HN TRP A 23 11.042 2.067 -0.331 1.00 0.00 A ATOM 349 HA TRP A 23 12.842 4.298 -0.034 1.00 0.00 A ATOM 350 HB2 TRP A 23 10.227 3.749 0.763 1.00 0.00 A ATOM 351 HB1 TRP A 23 11.176 3.939 2.236 1.00 0.00 A ATOM 352 HD1 TRP A 23 10.938 6.340 3.000 1.00 0.00 A ATOM 353 HE1 TRP A 23 10.985 8.661 1.896 1.00 0.00 A ATOM 354 HE3 TRP A 23 11.464 4.856 -1.834 1.00 0.00 A ATOM 355 HH2 TRP A 23 11.604 8.909 -3.074 1.00 0.00 A ATOM 356 HZ2 TRP A 23 11.297 9.716 -0.758 1.00 0.00 A ATOM 357 HZ3 TRP A 23 11.680 6.516 -3.582 1.00 0.00 A ATOM 358 N TRP A 23 11.848 2.599 -0.494 1.00 0.00 A ATOM 359 NE1 TRP A 23 11.062 7.824 1.383 1.00 0.00 A ATOM 360 O TRP A 23 14.265 3.509 1.840 1.00 0.00 A ATOM 361 C ALA A 24 15.047 0.437 2.224 1.00 0.00 A ATOM 362 CA ALA A 24 13.812 1.062 2.895 1.00 0.00 A ATOM 363 CB ALA A 24 13.009 0.004 3.640 1.00 0.00 A ATOM 364 HN ALA A 24 12.142 1.307 1.652 1.00 0.00 A ATOM 365 HA ALA A 24 14.115 1.813 3.609 1.00 0.00 A ATOM 366 HB1 ALA A 24 12.671 -0.748 2.942 1.00 0.00 A ATOM 367 HB2 ALA A 24 12.145 0.467 4.094 1.00 0.00 A ATOM 368 HB3 ALA A 24 13.621 -0.453 4.402 1.00 0.00 A ATOM 369 N ALA A 24 12.972 1.743 1.948 1.00 0.00 A ATOM 370 O ALA A 24 16.178 0.690 2.607 1.00 0.00 A ATOM 371 C LEU A 25 16.528 -0.428 -0.558 1.00 0.00 A ATOM 372 CA LEU A 25 15.804 -1.195 0.557 1.00 0.00 A ATOM 373 CB LEU A 25 15.166 -2.473 -0.013 1.00 0.00 A ATOM 374 CD1 LEU A 25 13.871 -4.600 0.305 1.00 0.00 A ATOM 375 CD2 LEU A 25 15.691 -4.012 1.906 1.00 0.00 A ATOM 376 CG LEU A 25 14.590 -3.460 1.010 1.00 0.00 A ATOM 377 HN LEU A 25 13.859 -0.520 0.954 1.00 0.00 A ATOM 378 HA LEU A 25 16.535 -1.500 1.290 1.00 0.00 A ATOM 379 HB2 LEU A 25 14.339 -2.164 -0.641 1.00 0.00 A ATOM 380 HB1 LEU A 25 15.905 -2.988 -0.610 1.00 0.00 A ATOM 381 HD11 LEU A 25 13.463 -5.286 1.034 1.00 0.00 A ATOM 382 HD12 LEU A 25 14.562 -5.125 -0.337 1.00 0.00 A ATOM 383 HD13 LEU A 25 13.069 -4.196 -0.294 1.00 0.00 A ATOM 384 HD21 LEU A 25 16.435 -4.508 1.298 1.00 0.00 A ATOM 385 HD22 LEU A 25 15.256 -4.723 2.592 1.00 0.00 A ATOM 386 HD23 LEU A 25 16.151 -3.213 2.467 1.00 0.00 A ATOM 387 HG LEU A 25 13.873 -2.944 1.630 1.00 0.00 A ATOM 388 N LEU A 25 14.785 -0.413 1.252 1.00 0.00 A ATOM 389 O LEU A 25 17.722 -0.599 -0.761 1.00 0.00 A ATOM 390 C LEU A 26 16.936 2.410 -2.183 1.00 0.00 A ATOM 391 CA LEU A 26 16.342 1.030 -2.475 1.00 0.00 A ATOM 392 CB LEU A 26 15.253 1.107 -3.554 1.00 0.00 A ATOM 393 CD1 LEU A 26 16.647 0.975 -5.651 1.00 0.00 A ATOM 394 CD2 LEU A 26 14.363 2.035 -5.707 1.00 0.00 A ATOM 395 CG LEU A 26 15.610 1.775 -4.876 1.00 0.00 A ATOM 396 HN LEU A 26 14.858 0.531 -1.072 1.00 0.00 A ATOM 397 HA LEU A 26 17.136 0.408 -2.844 1.00 0.00 A ATOM 398 HB2 LEU A 26 14.904 0.108 -3.768 1.00 0.00 A ATOM 399 HB1 LEU A 26 14.442 1.668 -3.115 1.00 0.00 A ATOM 400 HD11 LEU A 26 17.553 0.908 -5.068 1.00 0.00 A ATOM 401 HD12 LEU A 26 16.861 1.465 -6.590 1.00 0.00 A ATOM 402 HD13 LEU A 26 16.268 -0.018 -5.841 1.00 0.00 A ATOM 403 HD21 LEU A 26 13.712 2.699 -5.153 1.00 0.00 A ATOM 404 HD22 LEU A 26 13.854 1.102 -5.899 1.00 0.00 A ATOM 405 HD23 LEU A 26 14.634 2.501 -6.643 1.00 0.00 A ATOM 406 HG LEU A 26 16.047 2.726 -4.620 1.00 0.00 A ATOM 407 N LEU A 26 15.799 0.373 -1.295 1.00 0.00 A ATOM 408 O LEU A 26 17.701 2.943 -2.987 1.00 0.00 A ATOM 409 C ALA A 27 18.221 4.238 0.300 1.00 0.00 A ATOM 410 CA ALA A 27 17.076 4.289 -0.722 1.00 0.00 A ATOM 411 CB ALA A 27 15.926 5.188 -0.261 1.00 0.00 A ATOM 412 HN ALA A 27 16.053 2.436 -0.453 1.00 0.00 A ATOM 413 HA ALA A 27 17.476 4.698 -1.637 1.00 0.00 A ATOM 414 HB1 ALA A 27 15.502 4.818 0.661 1.00 0.00 A ATOM 415 HB2 ALA A 27 15.148 5.229 -1.012 1.00 0.00 A ATOM 416 HB3 ALA A 27 16.295 6.190 -0.096 1.00 0.00 A ATOM 417 N ALA A 27 16.605 2.961 -1.066 1.00 0.00 A ATOM 418 OT1 ALA A 27 19.397 4.377 -0.109 1.00 0.00 A ATOM 419 OT2 ALA A 27 17.948 4.045 1.491 1.00 0.00 A END
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