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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605476 |
2n5q   |
25725 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 6.160 5.089 5.318 1.00 0.00 A ATOM 2 CA GLN A 1 6.805 6.145 4.426 1.00 0.00 A ATOM 3 CB GLN A 1 8.322 6.150 4.626 1.00 0.00 A ATOM 4 CD GLN A 1 9.317 4.029 5.571 1.00 0.00 A ATOM 5 CG GLN A 1 8.980 4.814 4.319 1.00 0.00 A ATOM 6 HT1 GLN A 1 6.922 8.195 4.298 1.00 0.00 A ATOM 7 HT2 GLN A 1 6.268 7.606 5.772 1.00 0.00 A ATOM 8 HT3 GLN A 1 5.325 7.572 4.338 1.00 0.00 A ATOM 9 HA GLN A 1 6.583 5.919 3.394 1.00 0.00 A ATOM 10 HB2 GLN A 1 8.756 6.898 3.979 1.00 0.00 A ATOM 11 HB1 GLN A 1 8.538 6.405 5.653 1.00 0.00 A ATOM 12 HE21 GLN A 1 9.143 2.317 4.575 1.00 0.00 A ATOM 13 HE22 GLN A 1 9.556 2.174 6.246 1.00 0.00 A ATOM 14 HG2 GLN A 1 8.306 4.226 3.714 1.00 0.00 A ATOM 15 HG1 GLN A 1 9.892 4.995 3.769 1.00 0.00 A ATOM 16 N GLN A 1 6.283 7.502 4.736 1.00 0.00 A ATOM 17 NE2 GLN A 1 9.341 2.707 5.452 1.00 0.00 A ATOM 18 O GLN A 1 6.746 4.660 6.312 1.00 0.00 A ATOM 19 OE1 GLN A 1 9.553 4.604 6.634 1.00 0.00 A ATOM 20 C LEU A 2 4.219 2.328 4.992 1.00 0.00 A ATOM 21 CA LEU A 2 4.226 3.667 5.722 1.00 0.00 A ATOM 22 CB LEU A 2 2.790 4.129 5.980 1.00 0.00 A ATOM 23 CD1 LEU A 2 3.215 4.481 8.426 1.00 0.00 A ATOM 24 CD2 LEU A 2 3.265 6.429 6.858 1.00 0.00 A ATOM 25 CG LEU A 2 2.620 5.085 7.163 1.00 0.00 A ATOM 26 HN LEU A 2 4.536 5.053 4.152 1.00 0.00 A ATOM 27 HA LEU A 2 4.732 3.545 6.668 1.00 0.00 A ATOM 28 HB2 LEU A 2 2.427 4.623 5.090 1.00 0.00 A ATOM 29 HB1 LEU A 2 2.180 3.257 6.162 1.00 0.00 A ATOM 30 HD11 LEU A 2 2.789 4.966 9.292 1.00 0.00 A ATOM 31 HD12 LEU A 2 4.285 4.624 8.424 1.00 0.00 A ATOM 32 HD13 LEU A 2 2.993 3.425 8.459 1.00 0.00 A ATOM 33 HD21 LEU A 2 2.669 7.219 7.289 1.00 0.00 A ATOM 34 HD22 LEU A 2 3.323 6.565 5.788 1.00 0.00 A ATOM 35 HD23 LEU A 2 4.258 6.455 7.279 1.00 0.00 A ATOM 36 HG LEU A 2 1.567 5.249 7.336 1.00 0.00 A ATOM 37 N LEU A 2 4.951 4.674 4.955 1.00 0.00 A ATOM 38 O LEU A 2 3.222 1.951 4.377 1.00 0.00 A ATOM 39 C CYS A 3 4.445 -0.674 4.978 1.00 0.00 A ATOM 40 CA CYS A 3 5.456 0.315 4.409 1.00 0.00 A ATOM 41 CB CYS A 3 6.874 -0.238 4.568 1.00 0.00 A ATOM 42 HN CYS A 3 6.100 1.965 5.569 1.00 0.00 A ATOM 43 HA CYS A 3 5.251 0.455 3.358 1.00 0.00 A ATOM 44 HB2 CYS A 3 7.540 0.571 4.831 1.00 0.00 A ATOM 45 HB1 CYS A 3 6.880 -0.974 5.358 1.00 0.00 A ATOM 46 N CYS A 3 5.338 1.612 5.064 1.00 0.00 A ATOM 47 O CYS A 3 4.756 -1.447 5.885 1.00 0.00 A ATOM 48 SG CYS A 3 7.534 -1.030 3.065 1.00 0.00 A ATOM 49 C LEU A 4 2.173 -2.830 4.093 1.00 0.00 A ATOM 50 CA LEU A 4 2.168 -1.530 4.890 1.00 0.00 A ATOM 51 CB LEU A 4 0.811 -0.837 4.746 1.00 0.00 A ATOM 52 CD1 LEU A 4 0.238 0.832 6.528 1.00 0.00 A ATOM 53 CD2 LEU A 4 -1.415 -0.932 5.889 1.00 0.00 A ATOM 54 CG LEU A 4 0.060 -0.603 6.058 1.00 0.00 A ATOM 55 HN LEU A 4 3.046 -0.001 3.721 1.00 0.00 A ATOM 56 HA LEU A 4 2.340 -1.756 5.932 1.00 0.00 A ATOM 57 HB2 LEU A 4 0.969 0.119 4.267 1.00 0.00 A ATOM 58 HB1 LEU A 4 0.189 -1.441 4.104 1.00 0.00 A ATOM 59 HD11 LEU A 4 -0.619 1.418 6.228 1.00 0.00 A ATOM 60 HD12 LEU A 4 1.131 1.248 6.086 1.00 0.00 A ATOM 61 HD13 LEU A 4 0.327 0.850 7.604 1.00 0.00 A ATOM 62 HD21 LEU A 4 -1.817 -0.367 5.061 1.00 0.00 A ATOM 63 HD22 LEU A 4 -1.947 -0.676 6.793 1.00 0.00 A ATOM 64 HD23 LEU A 4 -1.528 -1.988 5.692 1.00 0.00 A ATOM 65 HG LEU A 4 0.464 -1.256 6.818 1.00 0.00 A ATOM 66 N LEU A 4 3.232 -0.641 4.440 1.00 0.00 A ATOM 67 O LEU A 4 1.758 -2.854 2.937 1.00 0.00 A ATOM 68 C GLN A 5 1.506 -5.428 3.132 1.00 0.00 A ATOM 69 CA GLN A 5 2.700 -5.219 4.065 1.00 0.00 A ATOM 70 CB GLN A 5 2.746 -6.330 5.116 1.00 0.00 A ATOM 71 CD GLN A 5 4.367 -7.677 6.508 1.00 0.00 A ATOM 72 CG GLN A 5 4.068 -7.079 5.148 1.00 0.00 A ATOM 73 HN GLN A 5 2.956 -3.824 5.643 1.00 0.00 A ATOM 74 HA GLN A 5 3.606 -5.254 3.481 1.00 0.00 A ATOM 75 HB2 GLN A 5 2.580 -5.895 6.091 1.00 0.00 A ATOM 76 HB1 GLN A 5 1.959 -7.042 4.910 1.00 0.00 A ATOM 77 HE21 GLN A 5 4.694 -5.866 7.260 1.00 0.00 A ATOM 78 HE22 GLN A 5 4.875 -7.181 8.366 1.00 0.00 A ATOM 79 HG2 GLN A 5 4.033 -7.876 4.421 1.00 0.00 A ATOM 80 HG1 GLN A 5 4.861 -6.392 4.890 1.00 0.00 A ATOM 81 N GLN A 5 2.642 -3.909 4.719 1.00 0.00 A ATOM 82 NE2 GLN A 5 4.677 -6.822 7.476 1.00 0.00 A ATOM 83 O GLN A 5 0.371 -5.576 3.585 1.00 0.00 A ATOM 84 OE1 GLN A 5 4.321 -8.894 6.688 1.00 0.00 A ATOM 85 C CYS A 6 0.709 -7.048 0.329 1.00 0.00 A ATOM 86 CA CYS A 6 0.721 -5.614 0.837 1.00 0.00 A ATOM 87 CB CYS A 6 0.911 -4.641 -0.330 1.00 0.00 A ATOM 88 HN CYS A 6 2.697 -5.308 1.527 1.00 0.00 A ATOM 89 HA CYS A 6 -0.223 -5.407 1.317 1.00 0.00 A ATOM 90 HB2 CYS A 6 0.045 -4.690 -0.973 1.00 0.00 A ATOM 91 HB1 CYS A 6 1.004 -3.638 0.060 1.00 0.00 A ATOM 92 N CYS A 6 1.773 -5.432 1.829 1.00 0.00 A ATOM 93 O CYS A 6 1.551 -7.859 0.714 1.00 0.00 A ATOM 94 SG CYS A 6 2.379 -4.973 -1.356 1.00 0.00 A ATOM 95 C ARG A 7 -0.514 -8.678 -2.598 1.00 0.00 A ATOM 96 CA ARG A 7 -0.357 -8.705 -1.082 1.00 0.00 A ATOM 97 CB ARG A 7 -1.536 -9.444 -0.449 1.00 0.00 A ATOM 98 CD ARG A 7 -1.968 -11.466 0.978 1.00 0.00 A ATOM 99 CG ARG A 7 -1.177 -10.176 0.834 1.00 0.00 A ATOM 100 CZ ARG A 7 -3.549 -10.924 2.790 1.00 0.00 A ATOM 101 HN ARG A 7 -0.897 -6.676 -0.806 1.00 0.00 A ATOM 102 HA ARG A 7 0.553 -9.226 -0.839 1.00 0.00 A ATOM 103 HB2 ARG A 7 -2.315 -8.730 -0.224 1.00 0.00 A ATOM 104 HB1 ARG A 7 -1.916 -10.166 -1.156 1.00 0.00 A ATOM 105 HD2 ARG A 7 -2.059 -11.929 0.007 1.00 0.00 A ATOM 106 HD1 ARG A 7 -1.434 -12.129 1.643 1.00 0.00 A ATOM 107 HE ARG A 7 -4.063 -11.306 0.900 1.00 0.00 A ATOM 108 HG2 ARG A 7 -0.124 -10.412 0.819 1.00 0.00 A ATOM 109 HG1 ARG A 7 -1.393 -9.535 1.676 1.00 0.00 A ATOM 110 HH11 ARG A 7 -1.607 -10.962 3.355 1.00 0.00 A ATOM 111 HH12 ARG A 7 -2.738 -10.582 4.610 1.00 0.00 A ATOM 112 HH21 ARG A 7 -5.552 -10.807 2.549 1.00 0.00 A ATOM 113 HH22 ARG A 7 -4.977 -10.495 4.153 1.00 0.00 A ATOM 114 N ARG A 7 -0.249 -7.361 -0.535 1.00 0.00 A ATOM 115 NE ARG A 7 -3.306 -11.231 1.518 1.00 0.00 A ATOM 116 NH1 ARG A 7 -2.549 -10.814 3.656 1.00 0.00 A ATOM 117 NH2 ARG A 7 -4.795 -10.726 3.197 1.00 0.00 A ATOM 118 O ARG A 7 0.397 -9.058 -3.334 1.00 0.00 A ATOM 119 C SER A 8 -1.646 -6.788 -5.053 1.00 0.00 A ATOM 120 CA SER A 8 -1.961 -8.171 -4.486 1.00 0.00 A ATOM 121 CB SER A 8 -3.425 -8.532 -4.753 1.00 0.00 A ATOM 122 HN SER A 8 -2.364 -7.956 -2.416 1.00 0.00 A ATOM 123 HA SER A 8 -1.330 -8.896 -4.978 1.00 0.00 A ATOM 124 HB2 SER A 8 -4.048 -8.090 -3.989 1.00 0.00 A ATOM 125 HB1 SER A 8 -3.717 -8.150 -5.720 1.00 0.00 A ATOM 126 HG SER A 8 -4.262 -10.178 -5.406 1.00 0.00 A ATOM 127 N SER A 8 -1.678 -8.237 -3.056 1.00 0.00 A ATOM 128 O SER A 8 -0.561 -6.562 -5.590 1.00 0.00 A ATOM 129 OG SER A 8 -3.616 -9.936 -4.739 1.00 0.00 A ATOM 130 C ASN A 9 -2.847 -3.471 -4.423 1.00 0.00 A ATOM 131 CA ASN A 9 -2.413 -4.511 -5.449 1.00 0.00 A ATOM 132 CB ASN A 9 -3.200 -4.322 -6.747 1.00 0.00 A ATOM 133 CG ASN A 9 -2.884 -3.005 -7.428 1.00 0.00 A ATOM 134 HN ASN A 9 -3.445 -6.101 -4.506 1.00 0.00 A ATOM 135 HA ASN A 9 -1.365 -4.378 -5.655 1.00 0.00 A ATOM 136 HB2 ASN A 9 -2.959 -5.124 -7.428 1.00 0.00 A ATOM 137 HB1 ASN A 9 -4.257 -4.348 -6.527 1.00 0.00 A ATOM 138 HD21 ASN A 9 -4.000 -2.024 -6.107 1.00 0.00 A ATOM 139 HD22 ASN A 9 -3.242 -1.052 -7.318 1.00 0.00 A ATOM 140 N ASN A 9 -2.599 -5.865 -4.939 1.00 0.00 A ATOM 141 ND2 ASN A 9 -3.431 -1.917 -6.898 1.00 0.00 A ATOM 142 O ASN A 9 -2.160 -2.472 -4.208 1.00 0.00 A ATOM 143 OD1 ASN A 9 -2.155 -2.965 -8.420 1.00 0.00 A ATOM 144 C SER A 10 -5.053 -3.570 -1.591 1.00 0.00 A ATOM 145 CA SER A 10 -4.518 -2.799 -2.792 1.00 0.00 A ATOM 146 CB SER A 10 -5.624 -1.930 -3.394 1.00 0.00 A ATOM 147 HN SER A 10 -4.490 -4.524 -4.010 1.00 0.00 A ATOM 148 HA SER A 10 -3.709 -2.162 -2.465 1.00 0.00 A ATOM 149 HB2 SER A 10 -5.799 -1.079 -2.754 1.00 0.00 A ATOM 150 HB1 SER A 10 -5.318 -1.589 -4.372 1.00 0.00 A ATOM 151 HG SER A 10 -7.468 -2.141 -4.020 1.00 0.00 A ATOM 152 N SER A 10 -3.989 -3.712 -3.795 1.00 0.00 A ATOM 153 O SER A 10 -6.143 -3.287 -1.093 1.00 0.00 A ATOM 154 OG SER A 10 -6.832 -2.659 -3.522 1.00 0.00 A ATOM 155 C ASP A 11 -4.428 -4.607 1.323 1.00 0.00 A ATOM 156 CA ASP A 11 -4.673 -5.357 0.016 1.00 0.00 A ATOM 157 CB ASP A 11 -3.903 -6.679 0.019 1.00 0.00 A ATOM 158 CG ASP A 11 -4.608 -7.760 -0.777 1.00 0.00 A ATOM 159 HN ASP A 11 -3.420 -4.722 -1.566 1.00 0.00 A ATOM 160 HA ASP A 11 -5.727 -5.565 -0.073 1.00 0.00 A ATOM 161 HB2 ASP A 11 -2.926 -6.521 -0.413 1.00 0.00 A ATOM 162 HB1 ASP A 11 -3.791 -7.022 1.037 1.00 0.00 A ATOM 163 N ASP A 11 -4.278 -4.545 -1.128 1.00 0.00 A ATOM 164 O ASP A 11 -3.733 -5.097 2.213 1.00 0.00 A ATOM 165 OD1 ASP A 11 -5.183 -7.438 -1.838 1.00 0.00 A ATOM 166 OD2 ASP A 11 -4.586 -8.930 -0.339 1.00 0.00 A ATOM 167 C CYS A 12 -6.107 -1.786 2.914 1.00 0.00 A ATOM 168 CA CYS A 12 -4.845 -2.596 2.628 1.00 0.00 A ATOM 169 CB CYS A 12 -3.642 -1.662 2.476 1.00 0.00 A ATOM 170 HN CYS A 12 -5.545 -3.074 0.688 1.00 0.00 A ATOM 171 HA CYS A 12 -4.667 -3.259 3.457 1.00 0.00 A ATOM 172 HB2 CYS A 12 -3.502 -1.434 1.430 1.00 0.00 A ATOM 173 HB1 CYS A 12 -3.836 -0.747 3.016 1.00 0.00 A ATOM 174 N CYS A 12 -5.003 -3.413 1.430 1.00 0.00 A ATOM 175 O CYS A 12 -6.930 -2.175 3.743 1.00 0.00 A ATOM 176 SG CYS A 12 -2.080 -2.358 3.103 1.00 0.00 A ATOM 177 C ASN A 13 -7.588 1.153 1.228 1.00 0.00 A ATOM 178 CA ASN A 13 -7.415 0.203 2.412 1.00 0.00 A ATOM 179 CB ASN A 13 -7.278 1.002 3.711 1.00 0.00 A ATOM 180 CG ASN A 13 -6.111 1.969 3.678 1.00 0.00 A ATOM 181 HN ASN A 13 -5.563 -0.401 1.581 1.00 0.00 A ATOM 182 HA ASN A 13 -8.287 -0.429 2.480 1.00 0.00 A ATOM 183 HB2 ASN A 13 -8.183 1.566 3.877 1.00 0.00 A ATOM 184 HB1 ASN A 13 -7.130 0.317 4.533 1.00 0.00 A ATOM 185 HD21 ASN A 13 -6.410 2.430 5.589 1.00 0.00 A ATOM 186 HD22 ASN A 13 -5.101 3.249 4.815 1.00 0.00 A ATOM 187 N ASN A 13 -6.253 -0.659 2.226 1.00 0.00 A ATOM 188 ND2 ASN A 13 -5.846 2.613 4.809 1.00 0.00 A ATOM 189 O ASN A 13 -6.881 1.047 0.226 1.00 0.00 A ATOM 190 OD1 ASN A 13 -5.455 2.135 2.650 1.00 0.00 A ATOM 191 C ILE A 14 -7.651 4.033 0.131 1.00 0.00 A ATOM 192 CA ILE A 14 -8.805 3.047 0.295 1.00 0.00 A ATOM 193 CB ILE A 14 -10.100 3.835 0.573 1.00 0.00 A ATOM 194 CD1 ILE A 14 -11.466 2.754 2.429 1.00 0.00 A ATOM 195 CG1 ILE A 14 -11.237 2.878 0.939 1.00 0.00 A ATOM 196 CG2 ILE A 14 -10.477 4.679 -0.636 1.00 0.00 A ATOM 197 HN ILE A 14 -9.066 2.111 2.176 1.00 0.00 A ATOM 198 HA ILE A 14 -8.933 2.503 -0.629 1.00 0.00 A ATOM 199 HB ILE A 14 -9.919 4.501 1.403 1.00 0.00 A ATOM 200 HD11 ILE A 14 -12.525 2.672 2.625 1.00 0.00 A ATOM 201 HD12 ILE A 14 -11.074 3.628 2.928 1.00 0.00 A ATOM 202 HD13 ILE A 14 -10.963 1.873 2.798 1.00 0.00 A ATOM 203 HG12 ILE A 14 -12.154 3.231 0.492 1.00 0.00 A ATOM 204 HG11 ILE A 14 -11.009 1.895 0.554 1.00 0.00 A ATOM 205 HG21 ILE A 14 -11.380 5.231 -0.422 1.00 0.00 A ATOM 206 HG22 ILE A 14 -10.641 4.035 -1.487 1.00 0.00 A ATOM 207 HG23 ILE A 14 -9.676 5.369 -0.856 1.00 0.00 A ATOM 208 N ILE A 14 -8.535 2.079 1.353 1.00 0.00 A ATOM 209 O ILE A 14 -7.517 4.676 -0.910 1.00 0.00 A ATOM 210 C ILE A 15 -4.533 4.447 0.323 1.00 0.00 A ATOM 211 CA ILE A 15 -5.675 5.052 1.122 1.00 0.00 A ATOM 212 CB ILE A 15 -5.154 5.395 2.537 1.00 0.00 A ATOM 213 CD1 ILE A 15 -5.845 5.743 4.963 1.00 0.00 A ATOM 214 CG1 ILE A 15 -6.288 5.373 3.564 1.00 0.00 A ATOM 215 CG2 ILE A 15 -4.473 6.757 2.533 1.00 0.00 A ATOM 216 HN ILE A 15 -6.973 3.605 1.961 1.00 0.00 A ATOM 217 HA ILE A 15 -5.983 5.967 0.647 1.00 0.00 A ATOM 218 HB ILE A 15 -4.416 4.655 2.811 1.00 0.00 A ATOM 219 HD11 ILE A 15 -6.019 6.796 5.129 1.00 0.00 A ATOM 220 HD12 ILE A 15 -4.791 5.531 5.075 1.00 0.00 A ATOM 221 HD13 ILE A 15 -6.406 5.167 5.683 1.00 0.00 A ATOM 222 HG12 ILE A 15 -7.051 6.073 3.262 1.00 0.00 A ATOM 223 HG11 ILE A 15 -6.710 4.381 3.602 1.00 0.00 A ATOM 224 HG21 ILE A 15 -4.982 7.417 3.219 1.00 0.00 A ATOM 225 HG22 ILE A 15 -4.510 7.175 1.538 1.00 0.00 A ATOM 226 HG23 ILE A 15 -3.444 6.644 2.840 1.00 0.00 A ATOM 227 N ILE A 15 -6.819 4.146 1.160 1.00 0.00 A ATOM 228 O ILE A 15 -4.107 4.994 -0.694 1.00 0.00 A ATOM 229 C TRP A 16 -3.407 1.508 -0.735 1.00 0.00 A ATOM 230 CA TRP A 16 -2.924 2.633 0.167 1.00 0.00 A ATOM 231 CB TRP A 16 -1.979 2.108 1.245 1.00 0.00 A ATOM 232 CD1 TRP A 16 -0.996 4.322 2.012 1.00 0.00 A ATOM 233 CD2 TRP A 16 -2.040 3.196 3.630 1.00 0.00 A ATOM 234 CE2 TRP A 16 -1.554 4.402 4.167 1.00 0.00 A ATOM 235 CE3 TRP A 16 -2.732 2.320 4.462 1.00 0.00 A ATOM 236 CG TRP A 16 -1.667 3.168 2.250 1.00 0.00 A ATOM 237 CH2 TRP A 16 -2.428 3.874 6.295 1.00 0.00 A ATOM 238 CZ2 TRP A 16 -1.744 4.753 5.501 1.00 0.00 A ATOM 239 CZ3 TRP A 16 -2.921 2.667 5.787 1.00 0.00 A ATOM 240 HN TRP A 16 -4.417 2.951 1.628 1.00 0.00 A ATOM 241 HA TRP A 16 -2.394 3.355 -0.435 1.00 0.00 A ATOM 242 HB2 TRP A 16 -2.442 1.276 1.757 1.00 0.00 A ATOM 243 HB1 TRP A 16 -1.054 1.787 0.791 1.00 0.00 A ATOM 244 HD1 TRP A 16 -0.591 4.592 1.053 1.00 0.00 A ATOM 245 HE1 TRP A 16 -0.497 5.951 3.230 1.00 0.00 A ATOM 246 HE3 TRP A 16 -3.117 1.388 4.085 1.00 0.00 A ATOM 247 HH2 TRP A 16 -2.600 4.104 7.335 1.00 0.00 A ATOM 248 HZ2 TRP A 16 -1.370 5.682 5.907 1.00 0.00 A ATOM 249 HZ3 TRP A 16 -3.458 2.001 6.446 1.00 0.00 A ATOM 250 N TRP A 16 -4.035 3.322 0.807 1.00 0.00 A ATOM 251 NE1 TRP A 16 -0.926 5.076 3.154 1.00 0.00 A ATOM 252 O TRP A 16 -3.828 0.451 -0.265 1.00 0.00 A ATOM 253 C ARG A 17 -2.650 0.434 -4.004 1.00 0.00 A ATOM 254 CA ARG A 17 -3.772 0.769 -3.024 1.00 0.00 A ATOM 255 CB ARG A 17 -4.992 1.285 -3.789 1.00 0.00 A ATOM 256 CD ARG A 17 -5.890 3.079 -5.302 1.00 0.00 A ATOM 257 CG ARG A 17 -4.861 2.731 -4.238 1.00 0.00 A ATOM 258 CZ ARG A 17 -6.087 4.576 -7.249 1.00 0.00 A ATOM 259 HN ARG A 17 -2.996 2.619 -2.346 1.00 0.00 A ATOM 260 HA ARG A 17 -4.049 -0.130 -2.494 1.00 0.00 A ATOM 261 HB2 ARG A 17 -5.139 0.671 -4.665 1.00 0.00 A ATOM 262 HB1 ARG A 17 -5.861 1.205 -3.154 1.00 0.00 A ATOM 263 HD2 ARG A 17 -6.208 2.169 -5.788 1.00 0.00 A ATOM 264 HD1 ARG A 17 -6.738 3.547 -4.824 1.00 0.00 A ATOM 265 HE ARG A 17 -4.388 4.175 -6.282 1.00 0.00 A ATOM 266 HG2 ARG A 17 -5.008 3.377 -3.385 1.00 0.00 A ATOM 267 HG1 ARG A 17 -3.871 2.884 -4.643 1.00 0.00 A ATOM 268 HH11 ARG A 17 -7.829 3.737 -6.658 1.00 0.00 A ATOM 269 HH12 ARG A 17 -7.941 4.794 -8.025 1.00 0.00 A ATOM 270 HH21 ARG A 17 -4.532 5.565 -8.080 1.00 0.00 A ATOM 271 HH22 ARG A 17 -6.069 5.832 -8.833 1.00 0.00 A ATOM 272 N ARG A 17 -3.342 1.752 -2.039 1.00 0.00 A ATOM 273 NE ARG A 17 -5.350 3.990 -6.308 1.00 0.00 A ATOM 274 NH1 ARG A 17 -7.393 4.350 -7.316 1.00 0.00 A ATOM 275 NH2 ARG A 17 -5.516 5.391 -8.126 1.00 0.00 A ATOM 276 O ARG A 17 -2.886 -0.205 -5.029 1.00 0.00 A ATOM 277 C ILE A 18 0.664 -0.389 -3.871 1.00 0.00 A ATOM 278 CA ILE A 18 -0.287 0.587 -4.546 1.00 0.00 A ATOM 279 CB ILE A 18 0.474 1.880 -4.902 1.00 0.00 A ATOM 280 CD1 ILE A 18 -1.249 2.294 -6.734 1.00 0.00 A ATOM 281 CG1 ILE A 18 -0.463 2.881 -5.580 1.00 0.00 A ATOM 282 CG2 ILE A 18 1.663 1.571 -5.802 1.00 0.00 A ATOM 283 HN ILE A 18 -1.289 1.359 -2.855 1.00 0.00 A ATOM 284 HA ILE A 18 -0.654 0.144 -5.461 1.00 0.00 A ATOM 285 HB ILE A 18 0.850 2.314 -3.987 1.00 0.00 A ATOM 286 HD11 ILE A 18 -1.839 3.070 -7.200 1.00 0.00 A ATOM 287 HD12 ILE A 18 -1.903 1.517 -6.367 1.00 0.00 A ATOM 288 HD13 ILE A 18 -0.567 1.877 -7.460 1.00 0.00 A ATOM 289 HG12 ILE A 18 -1.170 3.253 -4.854 1.00 0.00 A ATOM 290 HG11 ILE A 18 0.120 3.704 -5.962 1.00 0.00 A ATOM 291 HG21 ILE A 18 1.363 0.867 -6.564 1.00 0.00 A ATOM 292 HG22 ILE A 18 2.461 1.145 -5.212 1.00 0.00 A ATOM 293 HG23 ILE A 18 2.007 2.482 -6.269 1.00 0.00 A ATOM 294 N ILE A 18 -1.429 0.859 -3.687 1.00 0.00 A ATOM 295 O ILE A 18 1.636 0.015 -3.233 1.00 0.00 A ATOM 296 C CYS A 19 2.601 -2.691 -3.989 1.00 0.00 A ATOM 297 CA CYS A 19 1.192 -2.713 -3.408 1.00 0.00 A ATOM 298 CB CYS A 19 0.550 -4.089 -3.622 1.00 0.00 A ATOM 299 HN CYS A 19 -0.424 -1.933 -4.525 1.00 0.00 A ATOM 300 HA CYS A 19 1.248 -2.511 -2.349 1.00 0.00 A ATOM 301 HB2 CYS A 19 -0.354 -4.150 -3.035 1.00 0.00 A ATOM 302 HB1 CYS A 19 0.300 -4.198 -4.667 1.00 0.00 A ATOM 303 N CYS A 19 0.369 -1.676 -4.010 1.00 0.00 A ATOM 304 O CYS A 19 2.942 -3.497 -4.854 1.00 0.00 A ATOM 305 SG CYS A 19 1.604 -5.504 -3.155 1.00 0.00 A ATOM 306 C ARG A 20 5.657 -2.701 -3.268 1.00 0.00 A ATOM 307 CA ARG A 20 4.794 -1.646 -3.954 1.00 0.00 A ATOM 308 CB ARG A 20 5.324 -0.238 -3.670 1.00 0.00 A ATOM 309 CD ARG A 20 7.302 1.241 -4.134 1.00 0.00 A ATOM 310 CG ARG A 20 6.291 0.274 -4.727 1.00 0.00 A ATOM 311 CZ ARG A 20 8.376 2.082 -6.187 1.00 0.00 A ATOM 312 HN ARG A 20 3.089 -1.162 -2.801 1.00 0.00 A ATOM 313 HA ARG A 20 4.807 -1.823 -5.019 1.00 0.00 A ATOM 314 HB2 ARG A 20 4.489 0.444 -3.622 1.00 0.00 A ATOM 315 HB1 ARG A 20 5.833 -0.240 -2.718 1.00 0.00 A ATOM 316 HD2 ARG A 20 6.874 1.695 -3.253 1.00 0.00 A ATOM 317 HD1 ARG A 20 8.190 0.690 -3.859 1.00 0.00 A ATOM 318 HE ARG A 20 7.378 3.207 -4.875 1.00 0.00 A ATOM 319 HG2 ARG A 20 6.819 -0.566 -5.154 1.00 0.00 A ATOM 320 HG1 ARG A 20 5.730 0.780 -5.499 1.00 0.00 A ATOM 321 HH11 ARG A 20 8.573 0.090 -5.894 1.00 0.00 A ATOM 322 HH12 ARG A 20 9.318 0.706 -7.330 1.00 0.00 A ATOM 323 HH21 ARG A 20 8.358 4.018 -6.764 1.00 0.00 A ATOM 324 HH22 ARG A 20 9.197 2.936 -7.824 1.00 0.00 A ATOM 325 N ARG A 20 3.418 -1.768 -3.497 1.00 0.00 A ATOM 326 NE ARG A 20 7.671 2.294 -5.078 1.00 0.00 A ATOM 327 NH1 ARG A 20 8.789 0.858 -6.495 1.00 0.00 A ATOM 328 NH2 ARG A 20 8.667 3.095 -6.991 1.00 0.00 A ATOM 329 O ARG A 20 5.140 -3.736 -2.856 1.00 0.00 A ATOM 330 C ASP A 21 7.285 -4.087 -1.315 1.00 0.00 A ATOM 331 CA ASP A 21 7.900 -3.373 -2.522 1.00 0.00 A ATOM 332 CB ASP A 21 9.168 -2.633 -2.093 1.00 0.00 A ATOM 333 CG ASP A 21 10.123 -2.406 -3.248 1.00 0.00 A ATOM 334 HN ASP A 21 7.308 -1.595 -3.508 1.00 0.00 A ATOM 335 HA ASP A 21 8.167 -4.115 -3.259 1.00 0.00 A ATOM 336 HB2 ASP A 21 8.896 -1.673 -1.682 1.00 0.00 A ATOM 337 HB1 ASP A 21 9.677 -3.213 -1.337 1.00 0.00 A ATOM 338 N ASP A 21 6.962 -2.438 -3.153 1.00 0.00 A ATOM 339 O ASP A 21 7.635 -3.808 -0.168 1.00 0.00 A ATOM 340 OD1 ASP A 21 9.670 -2.452 -4.411 1.00 0.00 A ATOM 341 OD2 ASP A 21 11.325 -2.182 -2.990 1.00 0.00 A ATOM 342 C GLY A 22 4.997 -4.867 0.462 1.00 0.00 A ATOM 343 CA GLY A 22 5.717 -5.758 -0.530 1.00 0.00 A ATOM 344 HN GLY A 22 6.132 -5.185 -2.523 1.00 0.00 A ATOM 345 HA2 GLY A 22 5.002 -6.435 -0.972 1.00 0.00 A ATOM 346 HA1 GLY A 22 6.462 -6.335 -0.002 1.00 0.00 A ATOM 347 N GLY A 22 6.370 -5.011 -1.588 1.00 0.00 A ATOM 348 O GLY A 22 4.721 -5.282 1.587 1.00 0.00 A ATOM 349 C CYS A 23 2.910 -1.934 0.188 1.00 0.00 A ATOM 350 CA CYS A 23 3.995 -2.705 0.933 1.00 0.00 A ATOM 351 CB CYS A 23 4.991 -1.728 1.559 1.00 0.00 A ATOM 352 HN CYS A 23 4.928 -3.360 -0.858 1.00 0.00 A ATOM 353 HA CYS A 23 3.531 -3.279 1.719 1.00 0.00 A ATOM 354 HB2 CYS A 23 5.541 -1.234 0.773 1.00 0.00 A ATOM 355 HB1 CYS A 23 4.447 -0.990 2.130 1.00 0.00 A ATOM 356 N CYS A 23 4.687 -3.640 0.052 1.00 0.00 A ATOM 357 O CYS A 23 2.909 -1.873 -1.039 1.00 0.00 A ATOM 358 SG CYS A 23 6.202 -2.512 2.673 1.00 0.00 A ATOM 359 C CYS A 24 1.281 0.905 0.276 1.00 0.00 A ATOM 360 CA CYS A 24 0.901 -0.567 0.365 1.00 0.00 A ATOM 361 CB CYS A 24 -0.373 -0.721 1.200 1.00 0.00 A ATOM 362 HN CYS A 24 2.051 -1.423 1.919 1.00 0.00 A ATOM 363 HA CYS A 24 0.718 -0.942 -0.630 1.00 0.00 A ATOM 364 HB2 CYS A 24 -0.214 -0.277 2.171 1.00 0.00 A ATOM 365 HB1 CYS A 24 -1.183 -0.206 0.704 1.00 0.00 A ATOM 366 N CYS A 24 1.991 -1.341 0.945 1.00 0.00 A ATOM 367 O CYS A 24 1.696 1.508 1.266 1.00 0.00 A ATOM 368 SG CYS A 24 -0.892 -2.449 1.460 1.00 0.00 A ATOM 369 C ASN A 25 0.262 3.690 -1.544 1.00 0.00 A ATOM 370 CA ASN A 25 1.480 2.884 -1.114 1.00 0.00 A ATOM 371 CB ASN A 25 2.597 3.021 -2.151 1.00 0.00 A ATOM 372 CG ASN A 25 3.908 2.454 -1.658 1.00 0.00 A ATOM 373 HN ASN A 25 0.809 0.948 -1.669 1.00 0.00 A ATOM 374 HA ASN A 25 1.832 3.275 -0.171 1.00 0.00 A ATOM 375 HB2 ASN A 25 2.319 2.490 -3.044 1.00 0.00 A ATOM 376 HB1 ASN A 25 2.738 4.064 -2.386 1.00 0.00 A ATOM 377 HD21 ASN A 25 3.154 0.619 -1.742 1.00 0.00 A ATOM 378 HD22 ASN A 25 4.790 0.736 -1.213 1.00 0.00 A ATOM 379 N ASN A 25 1.143 1.480 -0.912 1.00 0.00 A ATOM 380 ND2 ASN A 25 3.956 1.137 -1.522 1.00 0.00 A ATOM 381 O ASN A 25 -0.661 3.163 -2.169 1.00 0.00 A ATOM 382 OD1 ASN A 25 4.863 3.188 -1.404 1.00 0.00 A ATOM 383 C VAL A 26 -0.604 6.547 -2.890 1.00 0.00 A ATOM 384 CA VAL A 26 -0.829 5.872 -1.537 1.00 0.00 A ATOM 385 CB VAL A 26 -1.040 6.980 -0.470 1.00 0.00 A ATOM 386 CG1 VAL A 26 -2.316 6.735 0.311 1.00 0.00 A ATOM 387 CG2 VAL A 26 0.149 7.094 0.477 1.00 0.00 A ATOM 388 HN VAL A 26 1.040 5.322 -0.702 1.00 0.00 A ATOM 389 HA VAL A 26 -1.731 5.277 -1.589 1.00 0.00 A ATOM 390 HB VAL A 26 -1.147 7.925 -0.985 1.00 0.00 A ATOM 391 HG11 VAL A 26 -2.291 7.309 1.225 1.00 0.00 A ATOM 392 HG12 VAL A 26 -2.397 5.685 0.546 1.00 0.00 A ATOM 393 HG13 VAL A 26 -3.164 7.038 -0.283 1.00 0.00 A ATOM 394 HG21 VAL A 26 1.060 7.176 -0.096 1.00 0.00 A ATOM 395 HG22 VAL A 26 0.197 6.218 1.105 1.00 0.00 A ATOM 396 HG23 VAL A 26 0.033 7.971 1.095 1.00 0.00 A ATOM 397 N VAL A 26 0.271 4.973 -1.197 1.00 0.00 A ATOM 398 O VAL A 26 -1.458 7.297 -3.364 1.00 0.00 A ATOM 399 C ILE A 27 0.268 6.100 -5.944 1.00 0.00 A ATOM 400 CA ILE A 27 0.872 6.895 -4.789 1.00 0.00 A ATOM 401 CB ILE A 27 2.398 7.009 -4.977 1.00 0.00 A ATOM 402 CD1 ILE A 27 3.988 8.592 -6.179 1.00 0.00 A ATOM 403 CG1 ILE A 27 2.723 7.767 -6.266 1.00 0.00 A ATOM 404 CG2 ILE A 27 3.042 5.628 -4.987 1.00 0.00 A ATOM 405 HN ILE A 27 1.197 5.694 -3.078 1.00 0.00 A ATOM 406 HA ILE A 27 0.457 7.892 -4.800 1.00 0.00 A ATOM 407 HB ILE A 27 2.797 7.556 -4.136 1.00 0.00 A ATOM 408 HD11 ILE A 27 3.744 9.594 -5.858 1.00 0.00 A ATOM 409 HD12 ILE A 27 4.460 8.630 -7.150 1.00 0.00 A ATOM 410 HD13 ILE A 27 4.664 8.141 -5.468 1.00 0.00 A ATOM 411 HG12 ILE A 27 2.844 7.059 -7.072 1.00 0.00 A ATOM 412 HG11 ILE A 27 1.906 8.434 -6.499 1.00 0.00 A ATOM 413 HG21 ILE A 27 3.503 5.440 -4.029 1.00 0.00 A ATOM 414 HG22 ILE A 27 3.792 5.586 -5.762 1.00 0.00 A ATOM 415 HG23 ILE A 27 2.287 4.880 -5.176 1.00 0.00 A ATOM 416 N ILE A 27 0.548 6.293 -3.502 1.00 0.00 A ATOM 417 OT1 ILE A 27 1.029 5.693 -6.849 1.00 0.00 A ATOM 418 OT2 ILE A 27 -0.963 5.889 -5.934 1.00 0.00 A END
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