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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520243 |
2ldf   |
17662 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 0.084 -0.174 -6.458 1.00 0.00 A ATOM 2 CA CYS A 1 -0.390 -1.518 -5.924 1.00 0.00 A ATOM 3 CB CYS A 1 0.670 -2.120 -4.999 1.00 0.00 A ATOM 4 HT1 CYS A 1 -1.463 -2.055 -7.623 1.00 0.00 A ATOM 5 HT2 CYS A 1 -0.961 -3.377 -6.683 1.00 0.00 A ATOM 6 HT3 CYS A 1 0.157 -2.543 -7.648 1.00 0.00 A ATOM 7 HA CYS A 1 -1.303 -1.367 -5.364 1.00 0.00 A ATOM 8 HB2 CYS A 1 0.865 -1.427 -4.194 1.00 0.00 A ATOM 9 HB1 CYS A 1 0.293 -3.045 -4.584 1.00 0.00 A ATOM 10 N CYS A 1 -0.682 -2.439 -7.045 1.00 0.00 A ATOM 11 O CYS A 1 0.612 -0.092 -7.566 1.00 0.00 A ATOM 12 SG CYS A 1 2.265 -2.488 -5.807 1.00 0.00 A ATOM 13 C SER A 2 0.977 2.937 -4.927 1.00 0.00 A ATOM 14 CA SER A 2 0.307 2.208 -6.085 1.00 0.00 A ATOM 15 CB SER A 2 -0.907 2.999 -6.579 1.00 0.00 A ATOM 16 HN SER A 2 -0.534 0.760 -4.804 1.00 0.00 A ATOM 17 HA SER A 2 1.018 2.107 -6.893 1.00 0.00 A ATOM 18 HB2 SER A 2 -0.612 4.017 -6.789 1.00 0.00 A ATOM 19 HB1 SER A 2 -1.287 2.542 -7.481 1.00 0.00 A ATOM 20 HG SER A 2 -1.583 3.324 -4.762 1.00 0.00 A ATOM 21 N SER A 2 -0.102 0.877 -5.675 1.00 0.00 A ATOM 22 O SER A 2 0.349 3.205 -3.902 1.00 0.00 A ATOM 23 OG SER A 2 -1.941 3.013 -5.603 1.00 0.00 A ATOM 24 C CYS A 3 3.970 4.922 -4.684 1.00 0.00 A ATOM 25 CA CYS A 3 2.999 3.938 -4.054 1.00 0.00 A ATOM 26 CB CYS A 3 3.752 2.963 -3.148 1.00 0.00 A ATOM 27 HN CYS A 3 2.719 2.963 -5.909 1.00 0.00 A ATOM 28 HA CYS A 3 2.286 4.490 -3.457 1.00 0.00 A ATOM 29 HB2 CYS A 3 4.247 3.522 -2.369 1.00 0.00 A ATOM 30 HB1 CYS A 3 3.044 2.282 -2.701 1.00 0.00 A ATOM 31 N CYS A 3 2.260 3.226 -5.079 1.00 0.00 A ATOM 32 O CYS A 3 4.610 4.627 -5.695 1.00 0.00 A ATOM 33 SG CYS A 3 5.017 1.967 -3.995 1.00 0.00 A ATOM 34 C ASN A 4 5.176 8.132 -3.400 1.00 0.00 A ATOM 35 CA ASN A 4 4.985 7.130 -4.526 1.00 0.00 A ATOM 36 CB ASN A 4 4.452 7.838 -5.776 1.00 0.00 A ATOM 37 CG ASN A 4 5.408 8.879 -6.332 1.00 0.00 A ATOM 38 HN ASN A 4 3.453 6.292 -3.342 1.00 0.00 A ATOM 39 HA ASN A 4 5.932 6.661 -4.750 1.00 0.00 A ATOM 40 HB2 ASN A 4 4.271 7.102 -6.544 1.00 0.00 A ATOM 41 HB1 ASN A 4 3.519 8.327 -5.531 1.00 0.00 A ATOM 42 HD21 ASN A 4 6.983 7.770 -5.829 1.00 0.00 A ATOM 43 HD22 ASN A 4 7.337 9.281 -6.594 1.00 0.00 A ATOM 44 N ASN A 4 4.056 6.098 -4.090 1.00 0.00 A ATOM 45 ND2 ASN A 4 6.703 8.617 -6.245 1.00 0.00 A ATOM 46 O ASN A 4 6.292 8.539 -3.086 1.00 0.00 A ATOM 47 OD1 ASN A 4 4.978 9.903 -6.861 1.00 0.00 A ATOM 48 C ASP A 5 4.367 8.669 -0.354 1.00 0.00 A ATOM 49 CA ASP A 5 4.080 9.422 -1.645 1.00 0.00 A ATOM 50 CB ASP A 5 2.730 10.136 -1.523 1.00 0.00 A ATOM 51 CG ASP A 5 2.337 10.882 -2.781 1.00 0.00 A ATOM 52 HN ASP A 5 3.201 8.150 -3.093 1.00 0.00 A ATOM 53 HA ASP A 5 4.857 10.152 -1.814 1.00 0.00 A ATOM 54 HB2 ASP A 5 1.962 9.407 -1.308 1.00 0.00 A ATOM 55 HB1 ASP A 5 2.780 10.844 -0.709 1.00 0.00 A ATOM 56 N ASP A 5 4.067 8.499 -2.774 1.00 0.00 A ATOM 57 O ASP A 5 4.624 9.272 0.689 1.00 0.00 A ATOM 58 OD1 ASP A 5 1.804 10.246 -3.716 1.00 0.00 A ATOM 59 OD2 ASP A 5 2.527 12.115 -2.834 1.00 0.00 A ATOM 60 C ILE A 6 5.745 5.645 0.608 1.00 0.00 A ATOM 61 CA ILE A 6 4.487 6.498 0.733 1.00 0.00 A ATOM 62 CB ILE A 6 3.259 5.592 0.958 1.00 0.00 A ATOM 63 CD1 ILE A 6 1.846 3.746 -0.083 1.00 0.00 A ATOM 64 CG1 ILE A 6 3.012 4.695 -0.258 1.00 0.00 A ATOM 65 CG2 ILE A 6 2.027 6.439 1.255 1.00 0.00 A ATOM 66 HN ILE A 6 4.172 6.931 -1.305 1.00 0.00 A ATOM 67 HA ILE A 6 4.592 7.143 1.596 1.00 0.00 A ATOM 68 HB ILE A 6 3.454 4.973 1.819 1.00 0.00 A ATOM 69 HD11 ILE A 6 0.938 4.315 0.056 1.00 0.00 A ATOM 70 HD12 ILE A 6 2.016 3.123 0.783 1.00 0.00 A ATOM 71 HD13 ILE A 6 1.749 3.124 -0.961 1.00 0.00 A ATOM 72 HG12 ILE A 6 2.807 5.315 -1.117 1.00 0.00 A ATOM 73 HG11 ILE A 6 3.896 4.103 -0.450 1.00 0.00 A ATOM 74 HG21 ILE A 6 1.851 7.118 0.432 1.00 0.00 A ATOM 75 HG22 ILE A 6 2.189 7.007 2.159 1.00 0.00 A ATOM 76 HG23 ILE A 6 1.169 5.797 1.380 1.00 0.00 A ATOM 77 N ILE A 6 4.314 7.347 -0.434 1.00 0.00 A ATOM 78 O ILE A 6 6.307 5.506 -0.482 1.00 0.00 A ATOM 79 C ASN A 7 7.327 2.934 1.237 1.00 0.00 A ATOM 80 CA ASN A 7 7.435 4.352 1.793 1.00 0.00 A ATOM 81 CB ASN A 7 7.934 4.318 3.240 1.00 0.00 A ATOM 82 CG ASN A 7 7.292 3.227 4.076 1.00 0.00 A ATOM 83 HN ASN A 7 5.594 5.107 2.522 1.00 0.00 A ATOM 84 HA ASN A 7 8.148 4.899 1.195 1.00 0.00 A ATOM 85 HB2 ASN A 7 9.001 4.157 3.239 1.00 0.00 A ATOM 86 HB1 ASN A 7 7.722 5.272 3.704 1.00 0.00 A ATOM 87 HD21 ASN A 7 5.662 4.332 4.338 1.00 0.00 A ATOM 88 HD22 ASN A 7 5.673 2.795 5.134 1.00 0.00 A ATOM 89 N ASN A 7 6.161 5.060 1.721 1.00 0.00 A ATOM 90 ND2 ASN A 7 6.086 3.470 4.556 1.00 0.00 A ATOM 91 O ASN A 7 6.231 2.395 1.079 1.00 0.00 A ATOM 92 OD1 ASN A 7 7.861 2.153 4.249 1.00 0.00 A ATOM 93 C ASP A 8 8.000 -0.089 1.194 1.00 0.00 A ATOM 94 CA ASP A 8 8.568 1.026 0.315 1.00 0.00 A ATOM 95 CB ASP A 8 10.021 0.705 -0.058 1.00 0.00 A ATOM 96 CG ASP A 8 10.928 0.573 1.149 1.00 0.00 A ATOM 97 HN ASP A 8 9.321 2.805 1.193 1.00 0.00 A ATOM 98 HA ASP A 8 7.983 1.075 -0.591 1.00 0.00 A ATOM 99 HB2 ASP A 8 10.045 -0.228 -0.603 1.00 0.00 A ATOM 100 HB1 ASP A 8 10.405 1.492 -0.691 1.00 0.00 A ATOM 101 N ASP A 8 8.485 2.340 0.958 1.00 0.00 A ATOM 102 O ASP A 8 7.309 -0.977 0.698 1.00 0.00 A ATOM 103 OD1 ASP A 8 11.329 1.613 1.716 1.00 0.00 A ATOM 104 OD2 ASP A 8 11.240 -0.567 1.544 1.00 0.00 A ATOM 105 C LYS A 9 6.299 -1.148 3.429 1.00 0.00 A ATOM 106 CA LYS A 9 7.821 -1.080 3.417 1.00 0.00 A ATOM 107 CB LYS A 9 8.350 -0.834 4.832 1.00 0.00 A ATOM 108 CD LYS A 9 10.424 -2.202 4.454 1.00 0.00 A ATOM 109 CE LYS A 9 11.941 -2.235 4.533 1.00 0.00 A ATOM 110 CG LYS A 9 9.867 -0.872 4.933 1.00 0.00 A ATOM 111 HN LYS A 9 8.821 0.701 2.839 1.00 0.00 A ATOM 112 HA LYS A 9 8.201 -2.028 3.064 1.00 0.00 A ATOM 113 HB2 LYS A 9 8.013 0.137 5.164 1.00 0.00 A ATOM 114 HB1 LYS A 9 7.948 -1.589 5.490 1.00 0.00 A ATOM 115 HD2 LYS A 9 10.024 -2.991 5.074 1.00 0.00 A ATOM 116 HD1 LYS A 9 10.121 -2.359 3.428 1.00 0.00 A ATOM 117 HE2 LYS A 9 12.233 -2.174 5.571 1.00 0.00 A ATOM 118 HE1 LYS A 9 12.292 -3.168 4.116 1.00 0.00 A ATOM 119 HG2 LYS A 9 10.281 -0.080 4.327 1.00 0.00 A ATOM 120 HG1 LYS A 9 10.152 -0.724 5.965 1.00 0.00 A ATOM 121 HZ1 LYS A 9 12.446 -0.221 4.326 1.00 0.00 A ATOM 122 HZ2 LYS A 9 12.106 -0.996 2.854 1.00 0.00 A ATOM 123 HZ3 LYS A 9 13.581 -1.285 3.646 1.00 0.00 A ATOM 124 N LYS A 9 8.287 -0.045 2.492 1.00 0.00 A ATOM 125 NZ LYS A 9 12.561 -1.108 3.789 1.00 0.00 A ATOM 126 O LYS A 9 5.715 -2.226 3.380 1.00 0.00 A ATOM 127 C GLU A 10 3.718 -0.276 2.038 1.00 0.00 A ATOM 128 CA GLU A 10 4.213 0.078 3.434 1.00 0.00 A ATOM 129 CB GLU A 10 3.748 1.479 3.831 1.00 0.00 A ATOM 130 CD GLU A 10 1.830 3.048 4.271 1.00 0.00 A ATOM 131 CG GLU A 10 2.244 1.685 3.757 1.00 0.00 A ATOM 132 HN GLU A 10 6.186 0.840 3.533 1.00 0.00 A ATOM 133 HA GLU A 10 3.824 -0.641 4.141 1.00 0.00 A ATOM 134 HB2 GLU A 10 4.063 1.676 4.846 1.00 0.00 A ATOM 135 HB1 GLU A 10 4.219 2.196 3.175 1.00 0.00 A ATOM 136 HG2 GLU A 10 1.929 1.594 2.726 1.00 0.00 A ATOM 137 HG1 GLU A 10 1.757 0.926 4.352 1.00 0.00 A ATOM 138 N GLU A 10 5.664 0.010 3.473 1.00 0.00 A ATOM 139 O GLU A 10 2.727 -0.990 1.879 1.00 0.00 A ATOM 140 OE1 GLU A 10 2.003 4.043 3.539 1.00 0.00 A ATOM 141 OE2 GLU A 10 1.340 3.134 5.415 1.00 0.00 A ATOM 142 C CYS A 11 4.055 -1.568 -0.635 1.00 0.00 A ATOM 143 CA CYS A 11 4.118 -0.066 -0.360 1.00 0.00 A ATOM 144 CB CYS A 11 5.147 0.589 -1.280 1.00 0.00 A ATOM 145 HN CYS A 11 5.214 0.780 1.238 1.00 0.00 A ATOM 146 HA CYS A 11 3.147 0.363 -0.564 1.00 0.00 A ATOM 147 HB2 CYS A 11 5.085 1.665 -1.168 1.00 0.00 A ATOM 148 HB1 CYS A 11 6.134 0.262 -0.992 1.00 0.00 A ATOM 149 N CYS A 11 4.439 0.208 1.034 1.00 0.00 A ATOM 150 O CYS A 11 3.041 -2.072 -1.121 1.00 0.00 A ATOM 151 SG CYS A 11 4.921 0.180 -3.047 1.00 0.00 A ATOM 152 C MET A 12 4.176 -4.459 0.272 1.00 0.00 A ATOM 153 CA MET A 12 5.203 -3.711 -0.574 1.00 0.00 A ATOM 154 CB MET A 12 6.627 -4.243 -0.315 1.00 0.00 A ATOM 155 CE MET A 12 6.488 -5.363 3.666 1.00 0.00 A ATOM 156 CG MET A 12 7.012 -4.331 1.156 1.00 0.00 A ATOM 157 HN MET A 12 5.891 -1.831 0.124 1.00 0.00 A ATOM 158 HA MET A 12 4.960 -3.861 -1.615 1.00 0.00 A ATOM 159 HB2 MET A 12 6.708 -5.229 -0.741 1.00 0.00 A ATOM 160 HB1 MET A 12 7.334 -3.591 -0.809 1.00 0.00 A ATOM 161 HE1 MET A 12 7.502 -5.101 3.928 1.00 0.00 A ATOM 162 HE2 MET A 12 6.153 -6.183 4.281 1.00 0.00 A ATOM 163 HE3 MET A 12 5.842 -4.508 3.821 1.00 0.00 A ATOM 164 HG2 MET A 12 8.089 -4.300 1.234 1.00 0.00 A ATOM 165 HG1 MET A 12 6.591 -3.482 1.676 1.00 0.00 A ATOM 166 N MET A 12 5.128 -2.280 -0.308 1.00 0.00 A ATOM 167 O MET A 12 3.601 -5.454 -0.179 1.00 0.00 A ATOM 168 SD MET A 12 6.420 -5.844 1.945 1.00 0.00 A ATOM 169 C TYR A 13 1.625 -4.750 1.738 1.00 0.00 A ATOM 170 CA TYR A 13 2.974 -4.565 2.404 1.00 0.00 A ATOM 171 CB TYR A 13 2.806 -3.707 3.666 1.00 0.00 A ATOM 172 CD1 TYR A 13 1.620 -5.179 5.349 1.00 0.00 A ATOM 173 CD2 TYR A 13 0.422 -3.326 4.440 1.00 0.00 A ATOM 174 CE1 TYR A 13 0.516 -5.521 6.107 1.00 0.00 A ATOM 175 CE2 TYR A 13 -0.683 -3.666 5.194 1.00 0.00 A ATOM 176 CG TYR A 13 1.595 -4.077 4.503 1.00 0.00 A ATOM 177 CZ TYR A 13 -0.632 -4.763 6.024 1.00 0.00 A ATOM 178 HN TYR A 13 4.409 -3.143 1.767 1.00 0.00 A ATOM 179 HA TYR A 13 3.360 -5.534 2.687 1.00 0.00 A ATOM 180 HB2 TYR A 13 3.682 -3.818 4.288 1.00 0.00 A ATOM 181 HB1 TYR A 13 2.707 -2.670 3.378 1.00 0.00 A ATOM 182 HD1 TYR A 13 2.521 -5.771 5.413 1.00 0.00 A ATOM 183 HD2 TYR A 13 0.377 -2.465 3.786 1.00 0.00 A ATOM 184 HE1 TYR A 13 0.556 -6.382 6.759 1.00 0.00 A ATOM 185 HE2 TYR A 13 -1.582 -3.073 5.129 1.00 0.00 A ATOM 186 HH TYR A 13 -1.459 -5.299 7.677 1.00 0.00 A ATOM 187 N TYR A 13 3.929 -3.953 1.484 1.00 0.00 A ATOM 188 O TYR A 13 1.091 -5.854 1.681 1.00 0.00 A ATOM 189 OH TYR A 13 -1.735 -5.102 6.772 1.00 0.00 A ATOM 190 C PHE A 14 -0.184 -4.030 -0.834 1.00 0.00 A ATOM 191 CA PHE A 14 -0.246 -3.723 0.659 1.00 0.00 A ATOM 192 CB PHE A 14 -0.993 -2.417 0.917 1.00 0.00 A ATOM 193 CD1 PHE A 14 0.431 -0.549 0.059 1.00 0.00 A ATOM 194 CD2 PHE A 14 -1.535 -1.144 -1.133 1.00 0.00 A ATOM 195 CE1 PHE A 14 0.697 0.435 -0.869 1.00 0.00 A ATOM 196 CE2 PHE A 14 -1.282 -0.171 -2.064 1.00 0.00 A ATOM 197 CG PHE A 14 -0.688 -1.343 -0.070 1.00 0.00 A ATOM 198 CZ PHE A 14 -0.161 0.626 -1.938 1.00 0.00 A ATOM 199 HN PHE A 14 1.575 -2.816 1.236 1.00 0.00 A ATOM 200 HA PHE A 14 -0.773 -4.525 1.151 1.00 0.00 A ATOM 201 HB2 PHE A 14 -2.056 -2.606 0.873 1.00 0.00 A ATOM 202 HB1 PHE A 14 -0.738 -2.051 1.901 1.00 0.00 A ATOM 203 HD1 PHE A 14 1.104 -0.704 0.895 1.00 0.00 A ATOM 204 HD2 PHE A 14 -2.407 -1.769 -1.232 1.00 0.00 A ATOM 205 HE1 PHE A 14 1.575 1.050 -0.761 1.00 0.00 A ATOM 206 HE2 PHE A 14 -1.958 -0.039 -2.887 1.00 0.00 A ATOM 207 HZ PHE A 14 0.043 1.393 -2.669 1.00 0.00 A ATOM 208 N PHE A 14 1.080 -3.667 1.225 1.00 0.00 A ATOM 209 O PHE A 14 -1.214 -4.168 -1.490 1.00 0.00 A ATOM 210 C CYS A 15 0.846 -5.952 -2.998 1.00 0.00 A ATOM 211 CA CYS A 15 1.182 -4.481 -2.777 1.00 0.00 A ATOM 212 CB CYS A 15 2.598 -4.172 -3.277 1.00 0.00 A ATOM 213 HN CYS A 15 1.815 -3.942 -0.825 1.00 0.00 A ATOM 214 HA CYS A 15 0.477 -3.883 -3.339 1.00 0.00 A ATOM 215 HB2 CYS A 15 2.861 -3.161 -2.997 1.00 0.00 A ATOM 216 HB1 CYS A 15 3.293 -4.858 -2.815 1.00 0.00 A ATOM 217 N CYS A 15 1.022 -4.130 -1.374 1.00 0.00 A ATOM 218 O CYS A 15 0.047 -6.282 -3.875 1.00 0.00 A ATOM 219 SG CYS A 15 2.790 -4.319 -5.087 1.00 0.00 A ATOM 220 C HIS A 16 -0.249 -8.510 -1.614 1.00 0.00 A ATOM 221 CA HIS A 16 1.109 -8.262 -2.271 1.00 0.00 A ATOM 222 CB HIS A 16 2.206 -9.133 -1.624 1.00 0.00 A ATOM 223 CD2 HIS A 16 2.566 -8.238 0.790 1.00 0.00 A ATOM 224 CE1 HIS A 16 1.936 -10.024 1.889 1.00 0.00 A ATOM 225 CG HIS A 16 2.200 -9.167 -0.123 1.00 0.00 A ATOM 226 HN HIS A 16 2.103 -6.528 -1.538 1.00 0.00 A ATOM 227 HA HIS A 16 1.033 -8.517 -3.319 1.00 0.00 A ATOM 228 HB2 HIS A 16 2.087 -10.147 -1.970 1.00 0.00 A ATOM 229 HB1 HIS A 16 3.173 -8.767 -1.943 1.00 0.00 A ATOM 230 HD1 HIS A 16 1.475 -11.123 0.217 1.00 0.00 A ATOM 231 HD2 HIS A 16 2.907 -7.234 0.581 1.00 0.00 A ATOM 232 HE1 HIS A 16 1.705 -10.710 2.692 1.00 0.00 A ATOM 233 HE2 HIS A 16 2.687 -8.394 2.887 1.00 0.00 A ATOM 234 N HIS A 16 1.436 -6.837 -2.190 1.00 0.00 A ATOM 235 ND1 HIS A 16 1.809 -10.273 0.599 1.00 0.00 A ATOM 236 NE2 HIS A 16 2.394 -8.796 2.031 1.00 0.00 A ATOM 237 O HIS A 16 -0.921 -9.504 -1.884 1.00 0.00 A ATOM 238 C GLN A 17 -3.010 -7.263 -1.183 1.00 0.00 A ATOM 239 CA GLN A 17 -1.948 -7.563 -0.128 1.00 0.00 A ATOM 240 CB GLN A 17 -1.967 -6.488 0.964 1.00 0.00 A ATOM 241 CD GLN A 17 -4.002 -7.365 2.193 1.00 0.00 A ATOM 242 CG GLN A 17 -3.338 -6.171 1.530 1.00 0.00 A ATOM 243 HN GLN A 17 0.014 -6.886 -0.495 1.00 0.00 A ATOM 244 HA GLN A 17 -2.138 -8.529 0.312 1.00 0.00 A ATOM 245 HB2 GLN A 17 -1.339 -6.814 1.779 1.00 0.00 A ATOM 246 HB1 GLN A 17 -1.556 -5.571 0.553 1.00 0.00 A ATOM 247 HE21 GLN A 17 -5.798 -6.615 1.785 1.00 0.00 A ATOM 248 HE22 GLN A 17 -5.785 -8.133 2.623 1.00 0.00 A ATOM 249 HG2 GLN A 17 -3.233 -5.383 2.262 1.00 0.00 A ATOM 250 HG1 GLN A 17 -3.967 -5.826 0.724 1.00 0.00 A ATOM 251 N GLN A 17 -0.625 -7.583 -0.741 1.00 0.00 A ATOM 252 NE2 GLN A 17 -5.325 -7.374 2.202 1.00 0.00 A ATOM 253 O GLN A 17 -4.089 -7.853 -1.188 1.00 0.00 A ATOM 254 OE1 GLN A 17 -3.333 -8.256 2.711 1.00 0.00 A ATOM 255 C ASP A 18 -4.711 -5.095 -2.526 1.00 0.00 A ATOM 256 CA ASP A 18 -3.541 -5.863 -3.126 1.00 0.00 A ATOM 257 CB ASP A 18 -4.034 -6.995 -4.033 1.00 0.00 A ATOM 258 CG ASP A 18 -4.688 -6.477 -5.301 1.00 0.00 A ATOM 259 HN ASP A 18 -1.750 -5.981 -2.030 1.00 0.00 A ATOM 260 HA ASP A 18 -2.965 -5.172 -3.726 1.00 0.00 A ATOM 261 HB2 ASP A 18 -3.195 -7.615 -4.311 1.00 0.00 A ATOM 262 HB1 ASP A 18 -4.755 -7.592 -3.493 1.00 0.00 A ATOM 263 N ASP A 18 -2.655 -6.353 -2.080 1.00 0.00 A ATOM 264 O ASP A 18 -5.852 -5.561 -2.506 1.00 0.00 A ATOM 265 OD1 ASP A 18 -4.006 -5.775 -6.080 1.00 0.00 A ATOM 266 OD2 ASP A 18 -5.881 -6.771 -5.530 1.00 0.00 A ATOM 267 C VAL A 19 -5.941 -2.168 -2.620 1.00 0.00 A ATOM 268 CA VAL A 19 -5.418 -3.020 -1.486 1.00 0.00 A ATOM 269 CB VAL A 19 -4.872 -2.123 -0.354 1.00 0.00 A ATOM 270 CG1 VAL A 19 -5.943 -1.190 0.184 1.00 0.00 A ATOM 271 CG2 VAL A 19 -4.315 -2.974 0.772 1.00 0.00 A ATOM 272 HN VAL A 19 -3.462 -3.653 -1.953 1.00 0.00 A ATOM 273 HA VAL A 19 -6.239 -3.609 -1.097 1.00 0.00 A ATOM 274 HB VAL A 19 -4.070 -1.523 -0.753 1.00 0.00 A ATOM 275 HG11 VAL A 19 -6.781 -1.772 0.538 1.00 0.00 A ATOM 276 HG12 VAL A 19 -6.272 -0.522 -0.600 1.00 0.00 A ATOM 277 HG13 VAL A 19 -5.534 -0.615 1.004 1.00 0.00 A ATOM 278 HG21 VAL A 19 -3.489 -3.564 0.405 1.00 0.00 A ATOM 279 HG22 VAL A 19 -5.089 -3.630 1.144 1.00 0.00 A ATOM 280 HG23 VAL A 19 -3.974 -2.332 1.570 1.00 0.00 A ATOM 281 N VAL A 19 -4.402 -3.921 -1.999 1.00 0.00 A ATOM 282 O VAL A 19 -5.336 -1.173 -3.013 1.00 0.00 A ATOM 283 C ILE A 20 -8.522 -0.728 -3.778 1.00 0.00 A ATOM 284 CA ILE A 20 -7.711 -1.926 -4.264 1.00 0.00 A ATOM 285 CB ILE A 20 -8.624 -2.898 -5.045 1.00 0.00 A ATOM 286 CD1 ILE A 20 -10.058 -3.501 -2.993 1.00 0.00 A ATOM 287 CG1 ILE A 20 -9.191 -3.999 -4.132 1.00 0.00 A ATOM 288 CG2 ILE A 20 -7.859 -3.525 -6.198 1.00 0.00 A ATOM 289 HN ILE A 20 -7.451 -3.434 -2.815 1.00 0.00 A ATOM 290 HA ILE A 20 -6.944 -1.574 -4.935 1.00 0.00 A ATOM 291 HB ILE A 20 -9.444 -2.329 -5.459 1.00 0.00 A ATOM 292 HD11 ILE A 20 -10.468 -4.346 -2.457 1.00 0.00 A ATOM 293 HD12 ILE A 20 -10.865 -2.900 -3.387 1.00 0.00 A ATOM 294 HD13 ILE A 20 -9.461 -2.904 -2.316 1.00 0.00 A ATOM 295 HG12 ILE A 20 -9.790 -4.671 -4.727 1.00 0.00 A ATOM 296 HG11 ILE A 20 -8.366 -4.551 -3.704 1.00 0.00 A ATOM 297 HG21 ILE A 20 -7.515 -2.750 -6.866 1.00 0.00 A ATOM 298 HG22 ILE A 20 -8.508 -4.200 -6.735 1.00 0.00 A ATOM 299 HG23 ILE A 20 -7.011 -4.072 -5.813 1.00 0.00 A ATOM 300 N ILE A 20 -7.055 -2.607 -3.163 1.00 0.00 A ATOM 301 O ILE A 20 -9.383 -0.217 -4.493 1.00 0.00 A ATOM 302 C TRP A 21 -8.192 2.144 -2.164 1.00 0.00 A ATOM 303 CA TRP A 21 -8.953 0.840 -1.984 1.00 0.00 A ATOM 304 CB TRP A 21 -9.227 0.588 -0.511 1.00 0.00 A ATOM 305 CD1 TRP A 21 -11.167 -1.003 -1.015 1.00 0.00 A ATOM 306 CD2 TRP A 21 -9.956 -1.540 0.764 1.00 0.00 A ATOM 307 CE2 TRP A 21 -10.974 -2.496 0.625 1.00 0.00 A ATOM 308 CE3 TRP A 21 -9.059 -1.648 1.802 1.00 0.00 A ATOM 309 CG TRP A 21 -10.094 -0.603 -0.281 1.00 0.00 A ATOM 310 CH2 TRP A 21 -10.210 -3.652 2.530 1.00 0.00 A ATOM 311 CZ2 TRP A 21 -11.113 -3.564 1.505 1.00 0.00 A ATOM 312 CZ3 TRP A 21 -9.187 -2.703 2.682 1.00 0.00 A ATOM 313 HN TRP A 21 -7.488 -0.680 -2.076 1.00 0.00 A ATOM 314 HA TRP A 21 -9.893 0.915 -2.486 1.00 0.00 A ATOM 315 HB2 TRP A 21 -8.290 0.425 0.001 1.00 0.00 A ATOM 316 HB1 TRP A 21 -9.720 1.450 -0.088 1.00 0.00 A ATOM 317 HD1 TRP A 21 -11.520 -0.492 -1.889 1.00 0.00 A ATOM 318 HE1 TRP A 21 -12.486 -2.636 -0.830 1.00 0.00 A ATOM 319 HE3 TRP A 21 -8.271 -0.916 1.913 1.00 0.00 A ATOM 320 HH2 TRP A 21 -10.276 -4.462 3.242 1.00 0.00 A ATOM 321 HZ2 TRP A 21 -11.896 -4.298 1.399 1.00 0.00 A ATOM 322 HZ3 TRP A 21 -8.493 -2.808 3.499 1.00 0.00 A ATOM 323 N TRP A 21 -8.228 -0.272 -2.571 1.00 0.00 A ATOM 324 NE1 TRP A 21 -11.703 -2.148 -0.478 1.00 0.00 A ATOM 325 O TRP A 21 -7.171 2.188 -2.843 1.00 0.00 A ATOM 326 C ASP A 22 -8.401 5.298 -0.368 1.00 0.00 A ATOM 327 CA ASP A 22 -8.128 4.528 -1.652 1.00 0.00 A ATOM 328 CB ASP A 22 -8.732 5.259 -2.854 1.00 0.00 A ATOM 329 CG ASP A 22 -8.265 6.696 -2.976 1.00 0.00 A ATOM 330 HN ASP A 22 -9.492 3.058 -0.974 1.00 0.00 A ATOM 331 HA ASP A 22 -7.061 4.429 -1.787 1.00 0.00 A ATOM 332 HB2 ASP A 22 -8.459 4.735 -3.757 1.00 0.00 A ATOM 333 HB1 ASP A 22 -9.806 5.259 -2.757 1.00 0.00 A ATOM 334 N ASP A 22 -8.704 3.191 -1.542 1.00 0.00 A ATOM 335 O ASP A 22 -7.495 5.865 0.247 1.00 0.00 A ATOM 336 OD1 ASP A 22 -7.048 6.928 -3.108 1.00 0.00 A ATOM 337 OD2 ASP A 22 -9.127 7.601 -2.963 1.00 0.00 A ATOM 338 C GLU A 23 -10.522 4.632 2.184 1.00 0.00 A ATOM 339 CA GLU A 23 -10.060 5.808 1.333 1.00 0.00 A ATOM 340 CB GLU A 23 -11.187 6.835 1.206 1.00 0.00 A ATOM 341 CD GLU A 23 -11.986 8.996 0.204 1.00 0.00 A ATOM 342 CG GLU A 23 -10.823 8.043 0.363 1.00 0.00 A ATOM 343 HN GLU A 23 -10.359 4.983 -0.586 1.00 0.00 A ATOM 344 HA GLU A 23 -9.200 6.268 1.794 1.00 0.00 A ATOM 345 HB2 GLU A 23 -12.046 6.357 0.760 1.00 0.00 A ATOM 346 HB1 GLU A 23 -11.454 7.183 2.194 1.00 0.00 A ATOM 347 HG2 GLU A 23 -10.009 8.568 0.838 1.00 0.00 A ATOM 348 HG1 GLU A 23 -10.512 7.707 -0.617 1.00 0.00 A ATOM 349 N GLU A 23 -9.666 5.309 0.026 1.00 0.00 A ATOM 350 O GLU A 23 -11.370 3.852 1.751 1.00 0.00 A ATOM 351 OE1 GLU A 23 -12.828 8.768 -0.689 1.00 0.00 A ATOM 352 OE2 GLU A 23 -12.077 9.967 0.985 1.00 0.00 A ATOM 353 C PRO A 24 -11.475 3.724 5.183 1.00 0.00 A ATOM 354 CA PRO A 24 -10.301 3.368 4.270 1.00 0.00 A ATOM 355 CB PRO A 24 -9.018 3.149 5.087 1.00 0.00 A ATOM 356 CD PRO A 24 -8.908 5.302 3.972 1.00 0.00 A ATOM 357 CG PRO A 24 -8.124 4.325 4.808 1.00 0.00 A ATOM 358 HA PRO A 24 -10.536 2.470 3.719 1.00 0.00 A ATOM 359 HB2 PRO A 24 -9.269 3.092 6.136 1.00 0.00 A ATOM 360 HB1 PRO A 24 -8.553 2.223 4.779 1.00 0.00 A ATOM 361 HD2 PRO A 24 -9.337 6.074 4.595 1.00 0.00 A ATOM 362 HD1 PRO A 24 -8.278 5.735 3.209 1.00 0.00 A ATOM 363 HG2 PRO A 24 -7.834 4.787 5.740 1.00 0.00 A ATOM 364 HG1 PRO A 24 -7.248 3.995 4.271 1.00 0.00 A ATOM 365 N PRO A 24 -9.950 4.462 3.381 1.00 0.00 A ATOM 366 OT1 PRO A 24 -11.239 4.205 6.311 1.00 0.00 A ATOM 367 OT2 PRO A 24 -12.634 3.530 4.763 1.00 0.00 A END
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