NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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388323 |
1n1u   |
5609 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 3.332 2.300 -4.518 1.00 0.00 A ATOM 2 CA ALA A 1 4.813 2.368 -4.136 1.00 0.00 A ATOM 3 CB ALA A 1 5.597 1.202 -4.734 1.00 0.00 A ATOM 4 HT1 ALA A 1 5.474 3.139 -2.277 1.00 0.00 A ATOM 5 HA ALA A 1 5.227 3.285 -4.531 1.00 0.00 A ATOM 6 HB1 ALA A 1 5.202 0.271 -4.357 1.00 0.00 A ATOM 7 HB2 ALA A 1 6.638 1.290 -4.459 1.00 0.00 A ATOM 8 HB3 ALA A 1 5.508 1.223 -5.810 1.00 0.00 A ATOM 9 N ALA A 1 4.971 2.403 -2.686 1.00 0.00 A ATOM 10 O ALA A 1 2.547 3.158 -4.120 1.00 0.00 A ATOM 11 C GLY A 2 0.788 0.197 -4.772 1.00 0.00 A ATOM 12 CA GLY A 2 1.569 1.129 -5.680 1.00 0.00 A ATOM 13 HN GLY A 2 3.616 0.614 -5.558 1.00 0.00 A ATOM 14 HA2 GLY A 2 1.099 2.100 -5.669 1.00 0.00 A ATOM 15 HA1 GLY A 2 1.540 0.739 -6.687 1.00 0.00 A ATOM 16 N GLY A 2 2.954 1.276 -5.277 1.00 0.00 A ATOM 17 O GLY A 2 -0.208 -0.393 -5.193 1.00 0.00 A ATOM 18 C GLU A 3 -0.751 -0.146 -2.128 1.00 0.00 A ATOM 19 CA GLU A 3 0.556 -0.793 -2.567 1.00 0.00 A ATOM 20 CB GLU A 3 1.445 -1.042 -1.349 1.00 0.00 A ATOM 21 CD GLU A 3 0.971 -3.490 -0.952 1.00 0.00 A ATOM 22 CG GLU A 3 0.898 -2.087 -0.395 1.00 0.00 A ATOM 23 HN GLU A 3 2.030 0.564 -3.246 1.00 0.00 A ATOM 24 HA GLU A 3 0.340 -1.734 -3.051 1.00 0.00 A ATOM 25 HB2 GLU A 3 2.416 -1.368 -1.684 1.00 0.00 A ATOM 26 HB1 GLU A 3 1.556 -0.116 -0.804 1.00 0.00 A ATOM 27 HG2 GLU A 3 1.467 -2.052 0.521 1.00 0.00 A ATOM 28 HG1 GLU A 3 -0.136 -1.854 -0.183 1.00 0.00 A ATOM 29 N GLU A 3 1.232 0.067 -3.528 1.00 0.00 A ATOM 30 O GLU A 3 -0.759 0.977 -1.606 1.00 0.00 A ATOM 31 OE1 GLU A 3 2.087 -4.031 -1.059 1.00 0.00 A ATOM 32 OE2 GLU A 3 -0.090 -4.064 -1.262 1.00 0.00 A ATOM 33 C THR A 4 -3.728 -1.113 -0.792 1.00 0.00 A ATOM 34 CA THR A 4 -3.147 -0.334 -1.960 1.00 0.00 A ATOM 35 CB THR A 4 -4.138 -0.353 -3.136 1.00 0.00 A ATOM 36 CG2 THR A 4 -3.801 0.730 -4.149 1.00 0.00 A ATOM 37 HN THR A 4 -1.783 -1.735 -2.748 1.00 0.00 A ATOM 38 HA THR A 4 -3.010 0.691 -1.655 1.00 0.00 A ATOM 39 HB THR A 4 -5.128 -0.163 -2.743 1.00 0.00 A ATOM 40 HG1 THR A 4 -3.345 -1.703 -4.337 1.00 0.00 A ATOM 41 HG21 THR A 4 -4.133 0.421 -5.130 1.00 0.00 A ATOM 42 HG22 THR A 4 -2.733 0.891 -4.163 1.00 0.00 A ATOM 43 HG23 THR A 4 -4.300 1.648 -3.874 1.00 0.00 A ATOM 44 N THR A 4 -1.849 -0.848 -2.336 1.00 0.00 A ATOM 45 O THR A 4 -3.409 -2.282 -0.587 1.00 0.00 A ATOM 46 OG1 THR A 4 -4.123 -1.636 -3.775 1.00 0.00 A ATOM 47 C CYS A 5 -6.717 -1.078 0.972 1.00 0.00 A ATOM 48 CA CYS A 5 -5.208 -1.092 1.123 1.00 0.00 A ATOM 49 CB CYS A 5 -4.798 -0.379 2.418 1.00 0.00 A ATOM 50 HN CYS A 5 -4.806 0.473 -0.248 1.00 0.00 A ATOM 51 HA CYS A 5 -4.873 -2.117 1.158 1.00 0.00 A ATOM 52 HB2 CYS A 5 -3.726 -0.246 2.424 1.00 0.00 A ATOM 53 HB1 CYS A 5 -5.276 0.591 2.450 1.00 0.00 A ATOM 54 N CYS A 5 -4.585 -0.459 -0.028 1.00 0.00 A ATOM 55 O CYS A 5 -7.448 -0.875 1.932 1.00 0.00 A ATOM 56 SG CYS A 5 -5.251 -1.269 3.944 1.00 0.00 A ATOM 57 C VAL A 6 -9.292 -2.443 0.241 1.00 0.00 A ATOM 58 CA VAL A 6 -8.611 -1.314 -0.526 1.00 0.00 A ATOM 59 CB VAL A 6 -8.899 -1.469 -2.035 1.00 0.00 A ATOM 60 CG1 VAL A 6 -10.385 -1.306 -2.322 1.00 0.00 A ATOM 61 CG2 VAL A 6 -8.083 -0.472 -2.843 1.00 0.00 A ATOM 62 HN VAL A 6 -6.543 -1.463 -0.974 1.00 0.00 A ATOM 63 HA VAL A 6 -9.021 -0.371 -0.197 1.00 0.00 A ATOM 64 HB VAL A 6 -8.609 -2.464 -2.333 1.00 0.00 A ATOM 65 HG11 VAL A 6 -10.742 -0.396 -1.864 1.00 0.00 A ATOM 66 HG12 VAL A 6 -10.924 -2.149 -1.915 1.00 0.00 A ATOM 67 HG13 VAL A 6 -10.543 -1.257 -3.389 1.00 0.00 A ATOM 68 HG21 VAL A 6 -7.030 -0.656 -2.687 1.00 0.00 A ATOM 69 HG22 VAL A 6 -8.323 0.532 -2.526 1.00 0.00 A ATOM 70 HG23 VAL A 6 -8.315 -0.583 -3.892 1.00 0.00 A ATOM 71 N VAL A 6 -7.179 -1.301 -0.247 1.00 0.00 A ATOM 72 O VAL A 6 -10.383 -2.271 0.785 1.00 0.00 A ATOM 73 C GLY A 7 -8.843 -4.727 2.474 1.00 0.00 A ATOM 74 CA GLY A 7 -9.166 -4.742 0.996 1.00 0.00 A ATOM 75 HN GLY A 7 -7.761 -3.660 -0.155 1.00 0.00 A ATOM 76 HA2 GLY A 7 -10.237 -4.756 0.875 1.00 0.00 A ATOM 77 HA1 GLY A 7 -8.752 -5.634 0.564 1.00 0.00 A ATOM 78 N GLY A 7 -8.629 -3.593 0.290 1.00 0.00 A ATOM 79 O GLY A 7 -9.142 -5.675 3.196 1.00 0.00 A ATOM 80 C GLY A 8 -6.594 -4.231 4.670 1.00 0.00 A ATOM 81 CA GLY A 8 -7.869 -3.493 4.310 1.00 0.00 A ATOM 82 HN GLY A 8 -8.037 -2.932 2.275 1.00 0.00 A ATOM 83 HA2 GLY A 8 -7.737 -2.444 4.526 1.00 0.00 A ATOM 84 HA1 GLY A 8 -8.672 -3.876 4.917 1.00 0.00 A ATOM 85 N GLY A 8 -8.235 -3.644 2.912 1.00 0.00 A ATOM 86 O GLY A 8 -6.259 -4.371 5.846 1.00 0.00 A ATOM 87 C THR A 9 -3.668 -5.154 2.696 1.00 0.00 A ATOM 88 CA THR A 9 -4.629 -5.416 3.850 1.00 0.00 A ATOM 89 CB THR A 9 -4.859 -6.939 3.953 1.00 0.00 A ATOM 90 CG2 THR A 9 -5.445 -7.332 5.303 1.00 0.00 A ATOM 91 HN THR A 9 -6.201 -4.541 2.747 1.00 0.00 A ATOM 92 HA THR A 9 -4.180 -5.074 4.771 1.00 0.00 A ATOM 93 HB THR A 9 -3.904 -7.432 3.838 1.00 0.00 A ATOM 94 HG1 THR A 9 -5.481 -6.940 2.080 1.00 0.00 A ATOM 95 HG21 THR A 9 -5.974 -8.268 5.207 1.00 0.00 A ATOM 96 HG22 THR A 9 -6.129 -6.564 5.635 1.00 0.00 A ATOM 97 HG23 THR A 9 -4.648 -7.439 6.023 1.00 0.00 A ATOM 98 N THR A 9 -5.879 -4.693 3.655 1.00 0.00 A ATOM 99 O THR A 9 -4.092 -5.068 1.541 1.00 0.00 A ATOM 100 OG1 THR A 9 -5.732 -7.373 2.901 1.00 0.00 A ATOM 101 C CYS A 10 -0.603 -6.098 1.717 1.00 0.00 A ATOM 102 CA CYS A 10 -1.362 -4.813 1.998 1.00 0.00 A ATOM 103 CB CYS A 10 -0.362 -3.747 2.439 1.00 0.00 A ATOM 104 HN CYS A 10 -2.114 -5.138 3.946 1.00 0.00 A ATOM 105 HA CYS A 10 -1.847 -4.490 1.091 1.00 0.00 A ATOM 106 HB2 CYS A 10 0.389 -4.209 3.054 1.00 0.00 A ATOM 107 HB1 CYS A 10 0.114 -3.336 1.560 1.00 0.00 A ATOM 108 N CYS A 10 -2.385 -5.045 3.011 1.00 0.00 A ATOM 109 O CYS A 10 -0.582 -7.016 2.540 1.00 0.00 A ATOM 110 SG CYS A 10 -1.088 -2.355 3.369 1.00 0.00 A ATOM 111 C ASN A 11 2.196 -7.215 0.806 1.00 0.00 A ATOM 112 CA ASN A 11 0.825 -7.287 0.154 1.00 0.00 A ATOM 113 CB ASN A 11 0.976 -7.311 -1.368 1.00 0.00 A ATOM 114 CG ASN A 11 -0.349 -7.478 -2.087 1.00 0.00 A ATOM 115 HN ASN A 11 -0.017 -5.354 -0.030 1.00 0.00 A ATOM 116 HA ASN A 11 0.321 -8.185 0.481 1.00 0.00 A ATOM 117 HB2 ASN A 11 1.423 -6.384 -1.693 1.00 0.00 A ATOM 118 HB1 ASN A 11 1.621 -8.133 -1.647 1.00 0.00 A ATOM 119 HD21 ASN A 11 -0.430 -5.516 -2.423 1.00 0.00 A ATOM 120 HD22 ASN A 11 -1.756 -6.451 -3.033 1.00 0.00 A ATOM 121 N ASN A 11 0.032 -6.139 0.565 1.00 0.00 A ATOM 122 ND2 ASN A 11 -0.902 -6.374 -2.565 1.00 0.00 A ATOM 123 O ASN A 11 2.763 -8.226 1.221 1.00 0.00 A ATOM 124 OD1 ASN A 11 -0.884 -8.581 -2.186 1.00 0.00 A ATOM 125 C THR A 12 3.991 -5.959 2.991 1.00 0.00 A ATOM 126 CA THR A 12 4.025 -5.756 1.477 1.00 0.00 A ATOM 127 CB THR A 12 4.513 -4.326 1.160 1.00 0.00 A ATOM 128 CG2 THR A 12 5.889 -4.065 1.758 1.00 0.00 A ATOM 129 HN THR A 12 2.206 -5.239 0.526 1.00 0.00 A ATOM 130 HA THR A 12 4.725 -6.456 1.045 1.00 0.00 A ATOM 131 HB THR A 12 3.812 -3.621 1.585 1.00 0.00 A ATOM 132 HG1 THR A 12 3.662 -4.155 -0.625 1.00 0.00 A ATOM 133 HG21 THR A 12 5.899 -3.093 2.229 1.00 0.00 A ATOM 134 HG22 THR A 12 6.633 -4.095 0.976 1.00 0.00 A ATOM 135 HG23 THR A 12 6.111 -4.825 2.495 1.00 0.00 A ATOM 136 N THR A 12 2.719 -5.999 0.884 1.00 0.00 A ATOM 137 O THR A 12 3.183 -5.349 3.696 1.00 0.00 A ATOM 138 OG1 THR A 12 4.566 -4.133 -0.259 1.00 0.00 A ATOM 139 C PRO A 13 5.405 -5.895 5.742 1.00 0.00 A ATOM 140 CA PRO A 13 4.955 -7.112 4.939 1.00 0.00 A ATOM 141 CB PRO A 13 6.004 -8.226 5.042 1.00 0.00 A ATOM 142 CD PRO A 13 5.859 -7.592 2.737 1.00 0.00 A ATOM 143 CG PRO A 13 6.188 -8.735 3.653 1.00 0.00 A ATOM 144 HA PRO A 13 4.011 -7.465 5.325 1.00 0.00 A ATOM 145 HB2 PRO A 13 6.924 -7.819 5.436 1.00 0.00 A ATOM 146 HB1 PRO A 13 5.641 -9.002 5.700 1.00 0.00 A ATOM 147 HD2 PRO A 13 6.738 -6.999 2.536 1.00 0.00 A ATOM 148 HD1 PRO A 13 5.428 -7.957 1.817 1.00 0.00 A ATOM 149 HG2 PRO A 13 7.212 -9.042 3.513 1.00 0.00 A ATOM 150 HG1 PRO A 13 5.519 -9.563 3.474 1.00 0.00 A ATOM 151 N PRO A 13 4.874 -6.825 3.509 1.00 0.00 A ATOM 152 O PRO A 13 6.338 -5.189 5.357 1.00 0.00 A ATOM 153 C GLY A 14 4.614 -3.211 7.157 1.00 0.00 A ATOM 154 CA GLY A 14 5.069 -4.545 7.719 1.00 0.00 A ATOM 155 HN GLY A 14 4.009 -6.269 7.110 1.00 0.00 A ATOM 156 HA2 GLY A 14 4.601 -4.692 8.681 1.00 0.00 A ATOM 157 HA1 GLY A 14 6.140 -4.518 7.855 1.00 0.00 A ATOM 158 N GLY A 14 4.736 -5.666 6.861 1.00 0.00 A ATOM 159 O GLY A 14 5.156 -2.164 7.509 1.00 0.00 A ATOM 160 C ALA A 15 1.830 -1.583 6.467 1.00 0.00 A ATOM 161 CA ALA A 15 3.074 -2.026 5.710 1.00 0.00 A ATOM 162 CB ALA A 15 2.760 -2.230 4.235 1.00 0.00 A ATOM 163 HN ALA A 15 3.203 -4.104 6.061 1.00 0.00 A ATOM 164 HA ALA A 15 3.828 -1.257 5.794 1.00 0.00 A ATOM 165 HB1 ALA A 15 2.150 -1.413 3.881 1.00 0.00 A ATOM 166 HB2 ALA A 15 2.225 -3.160 4.107 1.00 0.00 A ATOM 167 HB3 ALA A 15 3.680 -2.264 3.673 1.00 0.00 A ATOM 168 N ALA A 15 3.607 -3.243 6.296 1.00 0.00 A ATOM 169 O ALA A 15 0.980 -2.403 6.814 1.00 0.00 A ATOM 170 C THR A 16 -0.510 0.625 6.423 1.00 0.00 A ATOM 171 CA THR A 16 0.584 0.261 7.418 1.00 0.00 A ATOM 172 CB THR A 16 0.976 1.508 8.223 1.00 0.00 A ATOM 173 CG2 THR A 16 0.019 1.730 9.385 1.00 0.00 A ATOM 174 HN THR A 16 2.430 0.320 6.404 1.00 0.00 A ATOM 175 HA THR A 16 0.211 -0.489 8.100 1.00 0.00 A ATOM 176 HB THR A 16 0.933 2.364 7.571 1.00 0.00 A ATOM 177 HG1 THR A 16 2.595 0.443 8.595 1.00 0.00 A ATOM 178 HG21 THR A 16 0.127 0.927 10.099 1.00 0.00 A ATOM 179 HG22 THR A 16 -0.995 1.750 9.016 1.00 0.00 A ATOM 180 HG23 THR A 16 0.246 2.671 9.864 1.00 0.00 A ATOM 181 N THR A 16 1.724 -0.290 6.715 1.00 0.00 A ATOM 182 O THR A 16 -0.231 0.989 5.277 1.00 0.00 A ATOM 183 OG1 THR A 16 2.311 1.352 8.727 1.00 0.00 A ATOM 184 C CYS A 17 -3.188 2.306 5.989 1.00 0.00 A ATOM 185 CA CYS A 17 -2.879 0.813 5.999 1.00 0.00 A ATOM 186 CB CYS A 17 -4.112 0.025 6.441 1.00 0.00 A ATOM 187 HN CYS A 17 -1.904 0.215 7.772 1.00 0.00 A ATOM 188 HA CYS A 17 -2.618 0.512 4.996 1.00 0.00 A ATOM 189 HB2 CYS A 17 -3.861 -1.024 6.493 1.00 0.00 A ATOM 190 HB1 CYS A 17 -4.418 0.366 7.419 1.00 0.00 A ATOM 191 N CYS A 17 -1.748 0.512 6.856 1.00 0.00 A ATOM 192 O CYS A 17 -3.185 2.969 7.026 1.00 0.00 A ATOM 193 SG CYS A 17 -5.542 0.196 5.321 1.00 0.00 A ATOM 194 C SER A 18 -4.818 4.287 3.485 1.00 0.00 A ATOM 195 CA SER A 18 -3.789 4.212 4.594 1.00 0.00 A ATOM 196 CB SER A 18 -2.532 5.005 4.223 1.00 0.00 A ATOM 197 HN SER A 18 -3.442 2.222 4.016 1.00 0.00 A ATOM 198 HA SER A 18 -4.217 4.605 5.494 1.00 0.00 A ATOM 199 HB2 SER A 18 -2.148 4.646 3.279 1.00 0.00 A ATOM 200 HB1 SER A 18 -2.779 6.052 4.135 1.00 0.00 A ATOM 201 HG SER A 18 -1.918 4.464 6.005 1.00 0.00 A ATOM 202 N SER A 18 -3.460 2.816 4.803 1.00 0.00 A ATOM 203 O SER A 18 -4.567 4.876 2.440 1.00 0.00 A ATOM 204 OG SER A 18 -1.526 4.851 5.211 1.00 0.00 A ATOM 205 C TRP A 19 -7.177 4.743 1.874 1.00 0.00 A ATOM 206 CA TRP A 19 -7.049 3.507 2.763 1.00 0.00 A ATOM 207 CB TRP A 19 -8.378 3.255 3.482 1.00 0.00 A ATOM 208 CD1 TRP A 19 -9.436 1.068 2.681 1.00 0.00 A ATOM 209 CD2 TRP A 19 -10.275 2.894 1.703 1.00 0.00 A ATOM 210 CE2 TRP A 19 -10.923 1.762 1.172 1.00 0.00 A ATOM 211 CE3 TRP A 19 -10.641 4.159 1.236 1.00 0.00 A ATOM 212 CG TRP A 19 -9.327 2.426 2.669 1.00 0.00 A ATOM 213 CH2 TRP A 19 -12.252 3.108 -0.240 1.00 0.00 A ATOM 214 CZ2 TRP A 19 -11.913 1.857 0.198 1.00 0.00 A ATOM 215 CZ3 TRP A 19 -11.625 4.253 0.270 1.00 0.00 A ATOM 216 HN TRP A 19 -6.035 3.138 4.575 1.00 0.00 A ATOM 217 HA TRP A 19 -6.837 2.658 2.134 1.00 0.00 A ATOM 218 HB2 TRP A 19 -8.188 2.736 4.410 1.00 0.00 A ATOM 219 HB1 TRP A 19 -8.854 4.202 3.693 1.00 0.00 A ATOM 220 HD1 TRP A 19 -8.846 0.418 3.309 1.00 0.00 A ATOM 221 HE1 TRP A 19 -10.650 -0.272 1.610 1.00 0.00 A ATOM 222 HE3 TRP A 19 -10.166 5.051 1.616 1.00 0.00 A ATOM 223 HH2 TRP A 19 -13.015 3.229 -0.994 1.00 0.00 A ATOM 224 HZ2 TRP A 19 -12.403 0.982 -0.205 1.00 0.00 A ATOM 225 HZ3 TRP A 19 -11.920 5.223 -0.103 1.00 0.00 A ATOM 226 N TRP A 19 -5.951 3.616 3.724 1.00 0.00 A ATOM 227 NE1 TRP A 19 -10.391 0.660 1.783 1.00 0.00 A ATOM 228 O TRP A 19 -7.237 5.873 2.358 1.00 0.00 A ATOM 229 C PRO A 20 -5.722 2.765 -0.449 1.00 0.00 A ATOM 230 CA PRO A 20 -7.134 3.200 -0.049 1.00 0.00 A ATOM 231 CB PRO A 20 -7.989 3.391 -1.288 1.00 0.00 A ATOM 232 CD PRO A 20 -7.323 5.572 -0.481 1.00 0.00 A ATOM 233 CG PRO A 20 -7.716 4.797 -1.722 1.00 0.00 A ATOM 234 HA PRO A 20 -7.582 2.450 0.581 1.00 0.00 A ATOM 235 HB2 PRO A 20 -7.700 2.675 -2.041 1.00 0.00 A ATOM 236 HB1 PRO A 20 -9.023 3.255 -1.029 1.00 0.00 A ATOM 237 HD2 PRO A 20 -6.380 6.073 -0.632 1.00 0.00 A ATOM 238 HD1 PRO A 20 -8.093 6.283 -0.222 1.00 0.00 A ATOM 239 HG2 PRO A 20 -6.907 4.808 -2.438 1.00 0.00 A ATOM 240 HG1 PRO A 20 -8.607 5.223 -2.160 1.00 0.00 A ATOM 241 N PRO A 20 -7.202 4.530 0.550 1.00 0.00 A ATOM 242 O PRO A 20 -5.555 1.969 -1.373 1.00 0.00 A ATOM 243 C VAL A 21 -2.580 2.375 1.139 1.00 0.00 A ATOM 244 CA VAL A 21 -3.329 2.897 -0.079 1.00 0.00 A ATOM 245 CB VAL A 21 -2.533 4.072 -0.694 1.00 0.00 A ATOM 246 CG1 VAL A 21 -3.006 4.361 -2.110 1.00 0.00 A ATOM 247 CG2 VAL A 21 -2.639 5.321 0.167 1.00 0.00 A ATOM 248 HN VAL A 21 -4.890 3.893 0.985 1.00 0.00 A ATOM 249 HA VAL A 21 -3.372 2.111 -0.813 1.00 0.00 A ATOM 250 HB VAL A 21 -1.494 3.782 -0.736 1.00 0.00 A ATOM 251 HG11 VAL A 21 -3.806 5.088 -2.081 1.00 0.00 A ATOM 252 HG12 VAL A 21 -3.366 3.449 -2.564 1.00 0.00 A ATOM 253 HG13 VAL A 21 -2.185 4.752 -2.691 1.00 0.00 A ATOM 254 HG21 VAL A 21 -1.660 5.767 0.276 1.00 0.00 A ATOM 255 HG22 VAL A 21 -3.023 5.056 1.141 1.00 0.00 A ATOM 256 HG23 VAL A 21 -3.306 6.028 -0.303 1.00 0.00 A ATOM 257 N VAL A 21 -4.710 3.265 0.240 1.00 0.00 A ATOM 258 O VAL A 21 -3.154 2.230 2.212 1.00 0.00 A ATOM 259 C CYS A 22 0.797 2.386 2.206 1.00 0.00 A ATOM 260 CA CYS A 22 -0.477 1.568 2.052 1.00 0.00 A ATOM 261 CB CYS A 22 -0.132 0.100 1.818 1.00 0.00 A ATOM 262 HN CYS A 22 -0.898 2.196 0.070 1.00 0.00 A ATOM 263 HA CYS A 22 -1.051 1.649 2.964 1.00 0.00 A ATOM 264 HB2 CYS A 22 0.297 -0.008 0.828 1.00 0.00 A ATOM 265 HB1 CYS A 22 0.594 -0.216 2.552 1.00 0.00 A ATOM 266 N CYS A 22 -1.301 2.080 0.963 1.00 0.00 A ATOM 267 O CYS A 22 1.415 2.793 1.217 1.00 0.00 A ATOM 268 SG CYS A 22 -1.571 -1.016 1.921 1.00 0.00 A ATOM 269 C THR A 23 3.242 2.678 4.783 1.00 0.00 A ATOM 270 CA THR A 23 2.387 3.392 3.744 1.00 0.00 A ATOM 271 CB THR A 23 2.054 4.805 4.264 1.00 0.00 A ATOM 272 CG2 THR A 23 1.431 5.664 3.173 1.00 0.00 A ATOM 273 HN THR A 23 0.656 2.271 4.200 1.00 0.00 A ATOM 274 HA THR A 23 2.953 3.487 2.829 1.00 0.00 A ATOM 275 HB THR A 23 2.974 5.276 4.591 1.00 0.00 A ATOM 276 HG1 THR A 23 0.247 4.853 5.081 1.00 0.00 A ATOM 277 HG21 THR A 23 0.861 5.036 2.502 1.00 0.00 A ATOM 278 HG22 THR A 23 2.211 6.165 2.620 1.00 0.00 A ATOM 279 HG23 THR A 23 0.778 6.398 3.620 1.00 0.00 A ATOM 280 N THR A 23 1.189 2.626 3.450 1.00 0.00 A ATOM 281 O THR A 23 2.748 1.863 5.553 1.00 0.00 A ATOM 282 OG1 THR A 23 1.159 4.717 5.381 1.00 0.00 A ATOM 283 C ARG A 24 6.506 3.428 6.100 1.00 0.00 A ATOM 284 CA ARG A 24 5.444 2.400 5.746 1.00 0.00 A ATOM 285 CB ARG A 24 6.085 1.140 5.157 1.00 0.00 A ATOM 286 CD ARG A 24 7.656 -0.800 5.480 1.00 0.00 A ATOM 287 CG ARG A 24 6.994 0.408 6.128 1.00 0.00 A ATOM 288 CZ ARG A 24 9.466 0.350 4.220 1.00 0.00 A ATOM 289 HN ARG A 24 4.859 3.656 4.160 1.00 0.00 A ATOM 290 HA ARG A 24 4.894 2.139 6.638 1.00 0.00 A ATOM 291 HB2 ARG A 24 5.302 0.463 4.849 1.00 0.00 A ATOM 292 HB1 ARG A 24 6.668 1.418 4.292 1.00 0.00 A ATOM 293 HD2 ARG A 24 8.343 -1.238 6.187 1.00 0.00 A ATOM 294 HD1 ARG A 24 6.890 -1.520 5.231 1.00 0.00 A ATOM 295 HE ARG A 24 8.059 -0.831 3.417 1.00 0.00 A ATOM 296 HG2 ARG A 24 7.762 1.087 6.468 1.00 0.00 A ATOM 297 HG1 ARG A 24 6.407 0.076 6.973 1.00 0.00 A ATOM 298 HH11 ARG A 24 9.519 0.691 6.223 1.00 0.00 A ATOM 299 HH12 ARG A 24 10.758 1.479 5.302 1.00 0.00 A ATOM 300 HH21 ARG A 24 9.691 0.216 2.208 1.00 0.00 A ATOM 301 HH22 ARG A 24 10.853 1.213 3.018 1.00 0.00 A ATOM 302 N ARG A 24 4.520 2.993 4.802 1.00 0.00 A ATOM 303 NE ARG A 24 8.392 -0.449 4.258 1.00 0.00 A ATOM 304 NH1 ARG A 24 9.956 0.882 5.337 1.00 0.00 A ATOM 305 NH2 ARG A 24 10.052 0.613 3.055 1.00 0.00 A ATOM 306 O ARG A 24 7.108 4.031 5.212 1.00 0.00 A ATOM 307 C ASN A 25 7.324 6.029 7.394 1.00 0.00 A ATOM 308 CA ASN A 25 7.669 4.628 7.893 1.00 0.00 A ATOM 309 CB ASN A 25 9.106 4.269 7.484 1.00 0.00 A ATOM 310 CG ASN A 25 9.625 3.012 8.159 1.00 0.00 A ATOM 311 HN ASN A 25 6.164 3.144 8.044 1.00 0.00 A ATOM 312 HA ASN A 25 7.603 4.627 8.970 1.00 0.00 A ATOM 313 HB2 ASN A 25 9.140 4.115 6.415 1.00 0.00 A ATOM 314 HB1 ASN A 25 9.761 5.089 7.743 1.00 0.00 A ATOM 315 HD21 ASN A 25 10.959 4.078 9.174 1.00 0.00 A ATOM 316 HD22 ASN A 25 10.967 2.376 9.475 1.00 0.00 A ATOM 317 N ASN A 25 6.702 3.647 7.396 1.00 0.00 A ATOM 318 ND2 ASN A 25 10.618 3.171 9.021 1.00 0.00 A ATOM 319 O ASN A 25 8.205 6.859 7.182 1.00 0.00 A ATOM 320 OD1 ASN A 25 9.144 1.908 7.906 1.00 0.00 A ATOM 321 C GLY A 26 5.809 7.787 5.266 1.00 0.00 A ATOM 322 CA GLY A 26 5.569 7.573 6.749 1.00 0.00 A ATOM 323 HN GLY A 26 5.381 5.571 7.407 1.00 0.00 A ATOM 324 HA2 GLY A 26 4.510 7.656 6.945 1.00 0.00 A ATOM 325 HA1 GLY A 26 6.086 8.345 7.300 1.00 0.00 A ATOM 326 N GLY A 26 6.031 6.277 7.217 1.00 0.00 A ATOM 327 O GLY A 26 5.711 8.909 4.772 1.00 0.00 A ATOM 328 C LEU A 27 5.479 5.775 2.398 1.00 0.00 A ATOM 329 CA LEU A 27 6.355 6.785 3.119 1.00 0.00 A ATOM 330 CB LEU A 27 7.831 6.506 2.812 1.00 0.00 A ATOM 331 CD1 LEU A 27 10.254 7.038 3.163 1.00 0.00 A ATOM 332 CD2 LEU A 27 8.609 8.891 2.846 1.00 0.00 A ATOM 333 CG LEU A 27 8.827 7.497 3.417 1.00 0.00 A ATOM 334 HN LEU A 27 6.169 5.839 5.001 1.00 0.00 A ATOM 335 HA LEU A 27 6.101 7.778 2.782 1.00 0.00 A ATOM 336 HB2 LEU A 27 8.071 5.518 3.180 1.00 0.00 A ATOM 337 HB1 LEU A 27 7.959 6.512 1.740 1.00 0.00 A ATOM 338 HD11 LEU A 27 10.936 7.849 3.371 1.00 0.00 A ATOM 339 HD12 LEU A 27 10.356 6.736 2.131 1.00 0.00 A ATOM 340 HD13 LEU A 27 10.482 6.200 3.807 1.00 0.00 A ATOM 341 HD21 LEU A 27 8.736 8.864 1.773 1.00 0.00 A ATOM 342 HD22 LEU A 27 9.327 9.573 3.277 1.00 0.00 A ATOM 343 HD23 LEU A 27 7.609 9.225 3.081 1.00 0.00 A ATOM 344 HG LEU A 27 8.676 7.545 4.486 1.00 0.00 A ATOM 345 N LEU A 27 6.111 6.711 4.552 1.00 0.00 A ATOM 346 O LEU A 27 5.354 4.635 2.838 1.00 0.00 A ATOM 347 C PRO A 28 4.748 4.058 0.015 1.00 0.00 A ATOM 348 CA PRO A 28 3.987 5.273 0.521 1.00 0.00 A ATOM 349 CB PRO A 28 3.495 6.111 -0.653 1.00 0.00 A ATOM 350 CD PRO A 28 4.934 7.509 0.684 1.00 0.00 A ATOM 351 CG PRO A 28 3.791 7.531 -0.297 1.00 0.00 A ATOM 352 HA PRO A 28 3.143 4.944 1.112 1.00 0.00 A ATOM 353 HB2 PRO A 28 4.018 5.804 -1.545 1.00 0.00 A ATOM 354 HB1 PRO A 28 2.435 5.951 -0.785 1.00 0.00 A ATOM 355 HD2 PRO A 28 5.875 7.642 0.172 1.00 0.00 A ATOM 356 HD1 PRO A 28 4.801 8.274 1.435 1.00 0.00 A ATOM 357 HG2 PRO A 28 4.075 8.079 -1.183 1.00 0.00 A ATOM 358 HG1 PRO A 28 2.920 7.982 0.157 1.00 0.00 A ATOM 359 N PRO A 28 4.850 6.170 1.283 1.00 0.00 A ATOM 360 O PRO A 28 5.906 4.154 -0.394 1.00 0.00 A ATOM 361 C VAL A 29 4.447 1.476 -1.894 1.00 0.00 A ATOM 362 CA VAL A 29 4.697 1.675 -0.404 1.00 0.00 A ATOM 363 CB VAL A 29 4.181 0.460 0.404 1.00 0.00 A ATOM 364 CG1 VAL A 29 4.976 -0.795 0.069 1.00 0.00 A ATOM 365 CG2 VAL A 29 4.250 0.743 1.896 1.00 0.00 A ATOM 366 HN VAL A 29 3.167 2.913 0.375 1.00 0.00 A ATOM 367 HA VAL A 29 5.764 1.760 -0.248 1.00 0.00 A ATOM 368 HB VAL A 29 3.144 0.285 0.144 1.00 0.00 A ATOM 369 HG11 VAL A 29 5.035 -0.907 -1.004 1.00 0.00 A ATOM 370 HG12 VAL A 29 4.485 -1.658 0.495 1.00 0.00 A ATOM 371 HG13 VAL A 29 5.972 -0.710 0.477 1.00 0.00 A ATOM 372 HG21 VAL A 29 3.530 1.505 2.151 1.00 0.00 A ATOM 373 HG22 VAL A 29 5.242 1.083 2.152 1.00 0.00 A ATOM 374 HG23 VAL A 29 4.027 -0.162 2.445 1.00 0.00 A ATOM 375 N VAL A 29 4.090 2.917 0.045 1.00 0.00 A ATOM 376 OT1 VAL A 29 3.789 0.527 -2.313 1.00 0.00 A END
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