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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634330 |
5z1y   |
36146 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 7.459 8.076 -0.416 1.00 0.00 A ATOM 2 CA ASN A 1 6.372 9.145 -0.364 1.00 0.00 A ATOM 3 CB ASN A 1 6.267 9.693 1.060 1.00 0.00 A ATOM 4 CG ASN A 1 7.662 9.948 1.622 1.00 0.00 A ATOM 5 HT1 ASN A 1 4.360 8.500 -0.133 1.00 0.00 A ATOM 6 HA ASN A 1 6.640 9.952 -1.029 1.00 0.00 A ATOM 7 HB2 ASN A 1 5.708 10.618 1.048 1.00 0.00 A ATOM 8 HB1 ASN A 1 5.757 8.974 1.684 1.00 0.00 A ATOM 9 HD21 ASN A 1 7.885 11.684 0.683 1.00 0.00 A ATOM 10 HD22 ASN A 1 9.198 11.206 1.646 1.00 0.00 A ATOM 11 N ASN A 1 5.088 8.594 -0.781 1.00 0.00 A ATOM 12 ND2 ASN A 1 8.301 11.037 1.290 1.00 0.00 A ATOM 13 O ASN A 1 8.066 7.846 -1.463 1.00 0.00 A ATOM 14 OD1 ASN A 1 8.186 9.130 2.377 1.00 0.00 A ATOM 15 C LEU A 2 8.336 5.229 -0.135 1.00 0.00 A ATOM 16 CA LEU A 2 8.709 6.385 0.794 1.00 0.00 A ATOM 17 CB LEU A 2 8.846 5.877 2.236 1.00 0.00 A ATOM 18 CD1 LEU A 2 11.359 5.812 2.157 1.00 0.00 A ATOM 19 CD2 LEU A 2 10.119 4.338 3.745 1.00 0.00 A ATOM 20 CG LEU A 2 10.086 4.979 2.356 1.00 0.00 A ATOM 21 HN LEU A 2 7.178 7.655 1.518 1.00 0.00 A ATOM 22 HA LEU A 2 9.654 6.797 0.473 1.00 0.00 A ATOM 23 HB2 LEU A 2 8.935 6.716 2.909 1.00 0.00 A ATOM 24 HB1 LEU A 2 7.968 5.305 2.497 1.00 0.00 A ATOM 25 HD11 LEU A 2 12.095 5.523 2.894 1.00 0.00 A ATOM 26 HD12 LEU A 2 11.753 5.636 1.168 1.00 0.00 A ATOM 27 HD13 LEU A 2 11.133 6.861 2.273 1.00 0.00 A ATOM 28 HD21 LEU A 2 9.501 3.452 3.749 1.00 0.00 A ATOM 29 HD22 LEU A 2 11.135 4.068 3.992 1.00 0.00 A ATOM 30 HD23 LEU A 2 9.745 5.040 4.476 1.00 0.00 A ATOM 31 HG LEU A 2 10.042 4.206 1.601 1.00 0.00 A ATOM 32 N LEU A 2 7.696 7.427 0.717 1.00 0.00 A ATOM 33 O LEU A 2 9.203 4.595 -0.736 1.00 0.00 A ATOM 34 C CYS A 3 7.169 3.949 -2.476 1.00 0.00 A ATOM 35 CA CYS A 3 6.548 3.873 -1.086 1.00 0.00 A ATOM 36 CB CYS A 3 5.025 3.953 -1.217 1.00 0.00 A ATOM 37 HN CYS A 3 6.390 5.496 0.269 1.00 0.00 A ATOM 38 HA CYS A 3 6.808 2.927 -0.635 1.00 0.00 A ATOM 39 HB2 CYS A 3 4.568 3.777 -0.254 1.00 0.00 A ATOM 40 HB1 CYS A 3 4.744 4.934 -1.573 1.00 0.00 A ATOM 41 N CYS A 3 7.035 4.958 -0.238 1.00 0.00 A ATOM 42 O CYS A 3 7.172 5.003 -3.111 1.00 0.00 A ATOM 43 SG CYS A 3 4.453 2.700 -2.394 1.00 0.00 A ATOM 44 C ALA A 4 8.052 1.404 -4.911 1.00 0.00 A ATOM 45 CA ALA A 4 8.316 2.757 -4.255 1.00 0.00 A ATOM 46 CB ALA A 4 9.824 2.980 -4.127 1.00 0.00 A ATOM 47 HN ALA A 4 7.658 2.011 -2.385 1.00 0.00 A ATOM 48 HA ALA A 4 7.900 3.535 -4.877 1.00 0.00 A ATOM 49 HB1 ALA A 4 10.012 3.741 -3.384 1.00 0.00 A ATOM 50 HB2 ALA A 4 10.300 2.059 -3.825 1.00 0.00 A ATOM 51 HB3 ALA A 4 10.224 3.299 -5.078 1.00 0.00 A ATOM 52 N ALA A 4 7.693 2.818 -2.940 1.00 0.00 A ATOM 53 O ALA A 4 7.472 1.331 -5.994 1.00 0.00 A ATOM 54 C SER A 5 6.820 -1.420 -4.681 1.00 0.00 A ATOM 55 CA SER A 5 8.288 -1.011 -4.775 1.00 0.00 A ATOM 56 CB SER A 5 9.147 -2.008 -3.996 1.00 0.00 A ATOM 57 HN SER A 5 8.938 0.453 -3.386 1.00 0.00 A ATOM 58 HA SER A 5 8.589 -1.027 -5.812 1.00 0.00 A ATOM 59 HB2 SER A 5 9.121 -2.967 -4.483 1.00 0.00 A ATOM 60 HB1 SER A 5 10.167 -1.650 -3.962 1.00 0.00 A ATOM 61 HG SER A 5 8.934 -2.981 -2.325 1.00 0.00 A ATOM 62 N SER A 5 8.483 0.335 -4.246 1.00 0.00 A ATOM 63 O SER A 5 6.058 -0.861 -3.893 1.00 0.00 A ATOM 64 OG SER A 5 8.634 -2.139 -2.677 1.00 0.00 A ATOM 65 C LEU A 6 4.701 -3.500 -4.133 1.00 0.00 A ATOM 66 CA LEU A 6 5.056 -2.889 -5.484 1.00 0.00 A ATOM 67 CB LEU A 6 4.873 -3.937 -6.586 1.00 0.00 A ATOM 68 CD1 LEU A 6 5.006 -6.299 -5.785 1.00 0.00 A ATOM 69 CD2 LEU A 6 6.483 -5.527 -7.645 1.00 0.00 A ATOM 70 CG LEU A 6 5.809 -5.119 -6.332 1.00 0.00 A ATOM 71 HN LEU A 6 7.087 -2.820 -6.087 1.00 0.00 A ATOM 72 HA LEU A 6 4.395 -2.058 -5.678 1.00 0.00 A ATOM 73 HB2 LEU A 6 3.848 -4.280 -6.587 1.00 0.00 A ATOM 74 HB1 LEU A 6 5.105 -3.495 -7.544 1.00 0.00 A ATOM 75 HD11 LEU A 6 4.425 -6.740 -6.582 1.00 0.00 A ATOM 76 HD12 LEU A 6 5.681 -7.037 -5.380 1.00 0.00 A ATOM 77 HD13 LEU A 6 4.343 -5.953 -5.006 1.00 0.00 A ATOM 78 HD21 LEU A 6 7.114 -6.385 -7.474 1.00 0.00 A ATOM 79 HD22 LEU A 6 5.727 -5.775 -8.375 1.00 0.00 A ATOM 80 HD23 LEU A 6 7.081 -4.707 -8.012 1.00 0.00 A ATOM 81 HG LEU A 6 6.563 -4.832 -5.613 1.00 0.00 A ATOM 82 N LEU A 6 6.434 -2.407 -5.484 1.00 0.00 A ATOM 83 O LEU A 6 3.529 -3.574 -3.764 1.00 0.00 A ATOM 84 C ARG A 7 4.774 -3.581 -1.170 1.00 0.00 A ATOM 85 CA ARG A 7 5.514 -4.539 -2.089 1.00 0.00 A ATOM 86 CB ARG A 7 6.860 -4.911 -1.464 1.00 0.00 A ATOM 87 CD ARG A 7 7.955 -6.127 0.425 1.00 0.00 A ATOM 88 CG ARG A 7 6.624 -5.620 -0.129 1.00 0.00 A ATOM 89 CZ ARG A 7 10.107 -5.205 1.073 1.00 0.00 A ATOM 90 HN ARG A 7 6.634 -3.838 -3.746 1.00 0.00 A ATOM 91 HA ARG A 7 4.926 -5.436 -2.209 1.00 0.00 A ATOM 92 HB2 ARG A 7 7.399 -5.566 -2.132 1.00 0.00 A ATOM 93 HB1 ARG A 7 7.436 -4.013 -1.292 1.00 0.00 A ATOM 94 HD2 ARG A 7 7.776 -6.684 1.332 1.00 0.00 A ATOM 95 HD1 ARG A 7 8.423 -6.774 -0.303 1.00 0.00 A ATOM 96 HE ARG A 7 8.498 -4.091 0.655 1.00 0.00 A ATOM 97 HG2 ARG A 7 6.180 -4.928 0.573 1.00 0.00 A ATOM 98 HG1 ARG A 7 5.956 -6.456 -0.279 1.00 0.00 A ATOM 99 HH11 ARG A 7 9.986 -7.200 0.964 1.00 0.00 A ATOM 100 HH12 ARG A 7 11.531 -6.568 1.427 1.00 0.00 A ATOM 101 HH21 ARG A 7 10.520 -3.254 1.264 1.00 0.00 A ATOM 102 HH22 ARG A 7 11.832 -4.334 1.598 1.00 0.00 A ATOM 103 N ARG A 7 5.722 -3.930 -3.398 1.00 0.00 A ATOM 104 NE ARG A 7 8.842 -5.006 0.719 1.00 0.00 A ATOM 105 NH1 ARG A 7 10.578 -6.420 1.161 1.00 0.00 A ATOM 106 NH2 ARG A 7 10.881 -4.186 1.331 1.00 0.00 A ATOM 107 O ARG A 7 3.932 -3.998 -0.375 1.00 0.00 A ATOM 108 C ALA A 8 2.939 -1.280 -0.706 1.00 0.00 A ATOM 109 CA ALA A 8 4.448 -1.289 -0.456 1.00 0.00 A ATOM 110 CB ALA A 8 5.033 0.089 -0.775 1.00 0.00 A ATOM 111 HN ALA A 8 5.771 -2.028 -1.936 1.00 0.00 A ATOM 112 HA ALA A 8 4.632 -1.512 0.579 1.00 0.00 A ATOM 113 HB1 ALA A 8 5.972 0.210 -0.257 1.00 0.00 A ATOM 114 HB2 ALA A 8 5.196 0.176 -1.840 1.00 0.00 A ATOM 115 HB3 ALA A 8 4.347 0.855 -0.453 1.00 0.00 A ATOM 116 N ALA A 8 5.092 -2.300 -1.283 1.00 0.00 A ATOM 117 O ALA A 8 2.138 -1.133 0.214 1.00 0.00 A ATOM 118 C ARG A 9 0.444 -2.669 -1.702 1.00 0.00 A ATOM 119 CA ARG A 9 1.141 -1.458 -2.305 1.00 0.00 A ATOM 120 CB ARG A 9 0.974 -1.457 -3.825 1.00 0.00 A ATOM 121 CD ARG A 9 1.256 -0.090 -5.900 1.00 0.00 A ATOM 122 CG ARG A 9 1.412 -0.100 -4.379 1.00 0.00 A ATOM 123 CZ ARG A 9 1.618 1.444 -7.745 1.00 0.00 A ATOM 124 HN ARG A 9 3.230 -1.581 -2.650 1.00 0.00 A ATOM 125 HA ARG A 9 0.683 -0.564 -1.908 1.00 0.00 A ATOM 126 HB2 ARG A 9 1.584 -2.238 -4.255 1.00 0.00 A ATOM 127 HB1 ARG A 9 -0.063 -1.629 -4.076 1.00 0.00 A ATOM 128 HD2 ARG A 9 1.870 -0.867 -6.328 1.00 0.00 A ATOM 129 HD1 ARG A 9 0.222 -0.272 -6.154 1.00 0.00 A ATOM 130 HE ARG A 9 1.986 1.900 -5.832 1.00 0.00 A ATOM 131 HG2 ARG A 9 0.800 0.680 -3.948 1.00 0.00 A ATOM 132 HG1 ARG A 9 2.447 0.074 -4.125 1.00 0.00 A ATOM 133 HH11 ARG A 9 0.911 -0.371 -8.209 1.00 0.00 A ATOM 134 HH12 ARG A 9 1.158 0.702 -9.547 1.00 0.00 A ATOM 135 HH21 ARG A 9 2.311 3.314 -7.580 1.00 0.00 A ATOM 136 HH22 ARG A 9 1.950 2.789 -9.190 1.00 0.00 A ATOM 137 N ARG A 9 2.555 -1.452 -1.954 1.00 0.00 A ATOM 138 NE ARG A 9 1.668 1.200 -6.441 1.00 0.00 A ATOM 139 NH1 ARG A 9 1.196 0.520 -8.564 1.00 0.00 A ATOM 140 NH2 ARG A 9 1.988 2.607 -8.208 1.00 0.00 A ATOM 141 O ARG A 9 -0.782 -2.781 -1.755 1.00 0.00 A ATOM 142 C HIS A 10 0.837 -4.762 0.993 1.00 0.00 A ATOM 143 CA HIS A 10 0.684 -4.786 -0.528 1.00 0.00 A ATOM 144 CB HIS A 10 1.415 -6.005 -1.079 1.00 0.00 A ATOM 145 CD2 HIS A 10 -0.248 -7.994 -1.497 1.00 0.00 A ATOM 146 CE1 HIS A 10 -0.120 -8.931 0.452 1.00 0.00 A ATOM 147 CG HIS A 10 0.630 -7.246 -0.754 1.00 0.00 A ATOM 148 HN HIS A 10 2.203 -3.435 -1.130 1.00 0.00 A ATOM 149 HA HIS A 10 -0.362 -4.865 -0.776 1.00 0.00 A ATOM 150 HB2 HIS A 10 1.516 -5.911 -2.149 1.00 0.00 A ATOM 151 HB1 HIS A 10 2.395 -6.068 -0.625 1.00 0.00 A ATOM 152 HD1 HIS A 10 1.240 -7.572 1.248 1.00 0.00 A ATOM 153 HD2 HIS A 10 -0.531 -7.788 -2.520 1.00 0.00 A ATOM 154 HE1 HIS A 10 -0.271 -9.605 1.283 1.00 0.00 A ATOM 155 HE2 HIS A 10 -1.359 -9.750 -1.007 1.00 0.00 A ATOM 156 N HIS A 10 1.234 -3.578 -1.136 1.00 0.00 A ATOM 157 ND1 HIS A 10 0.696 -7.861 0.486 1.00 0.00 A ATOM 158 NE2 HIS A 10 -0.721 -9.058 -0.734 1.00 0.00 A ATOM 159 O HIS A 10 -0.129 -4.976 1.729 1.00 0.00 A ATOM 160 C THR A 11 2.237 -3.092 3.463 1.00 0.00 A ATOM 161 CA THR A 11 2.348 -4.501 2.890 1.00 0.00 A ATOM 162 CB THR A 11 3.764 -5.022 3.143 1.00 0.00 A ATOM 163 CG2 THR A 11 3.898 -6.454 2.621 1.00 0.00 A ATOM 164 HN THR A 11 2.791 -4.377 0.819 1.00 0.00 A ATOM 165 HA THR A 11 1.648 -5.144 3.401 1.00 0.00 A ATOM 166 HB THR A 11 3.962 -5.009 4.199 1.00 0.00 A ATOM 167 HG1 THR A 11 5.355 -3.908 3.116 1.00 0.00 A ATOM 168 HG21 THR A 11 4.123 -6.434 1.565 1.00 0.00 A ATOM 169 HG22 THR A 11 4.697 -6.953 3.150 1.00 0.00 A ATOM 170 HG23 THR A 11 2.974 -6.988 2.783 1.00 0.00 A ATOM 171 N THR A 11 2.063 -4.524 1.455 1.00 0.00 A ATOM 172 O THR A 11 2.234 -2.911 4.681 1.00 0.00 A ATOM 173 OG1 THR A 11 4.697 -4.185 2.477 1.00 0.00 A ATOM 174 C ILE A 12 0.854 -0.048 2.367 1.00 0.00 A ATOM 175 CA ILE A 12 2.073 -0.709 3.013 1.00 0.00 A ATOM 176 CB ILE A 12 3.339 0.058 2.600 1.00 0.00 A ATOM 177 CD1 ILE A 12 4.902 -0.458 4.519 1.00 0.00 A ATOM 178 CG1 ILE A 12 4.607 -0.697 3.031 1.00 0.00 A ATOM 179 CG2 ILE A 12 3.342 1.441 3.245 1.00 0.00 A ATOM 180 HN ILE A 12 2.190 -2.313 1.628 1.00 0.00 A ATOM 181 HA ILE A 12 1.972 -0.672 4.083 1.00 0.00 A ATOM 182 HB ILE A 12 3.345 0.181 1.538 1.00 0.00 A ATOM 183 HD11 ILE A 12 5.443 0.465 4.635 1.00 0.00 A ATOM 184 HD12 ILE A 12 3.981 -0.399 5.071 1.00 0.00 A ATOM 185 HD13 ILE A 12 5.497 -1.274 4.901 1.00 0.00 A ATOM 186 HG12 ILE A 12 4.478 -1.758 2.857 1.00 0.00 A ATOM 187 HG11 ILE A 12 5.438 -0.341 2.439 1.00 0.00 A ATOM 188 HG21 ILE A 12 4.335 1.856 3.178 1.00 0.00 A ATOM 189 HG22 ILE A 12 2.649 2.084 2.717 1.00 0.00 A ATOM 190 HG23 ILE A 12 3.051 1.366 4.280 1.00 0.00 A ATOM 191 N ILE A 12 2.165 -2.104 2.583 1.00 0.00 A ATOM 192 O ILE A 12 0.971 0.602 1.328 1.00 0.00 A ATOM 193 C PRO A 13 -1.482 1.878 2.267 1.00 0.00 A ATOM 194 CA PRO A 13 -1.575 0.374 2.418 1.00 0.00 A ATOM 195 CB PRO A 13 -2.616 0.046 3.486 1.00 0.00 A ATOM 196 CD PRO A 13 -0.536 -0.967 4.190 1.00 0.00 A ATOM 197 CG PRO A 13 -2.054 -1.086 4.266 1.00 0.00 A ATOM 198 HA PRO A 13 -1.850 -0.086 1.482 1.00 0.00 A ATOM 199 HB2 PRO A 13 -2.770 0.902 4.128 1.00 0.00 A ATOM 200 HB1 PRO A 13 -3.545 -0.250 3.026 1.00 0.00 A ATOM 201 HD2 PRO A 13 -0.150 -0.424 5.041 1.00 0.00 A ATOM 202 HD1 PRO A 13 -0.079 -1.942 4.120 1.00 0.00 A ATOM 203 HG2 PRO A 13 -2.377 -1.001 5.293 1.00 0.00 A ATOM 204 HG1 PRO A 13 -2.372 -2.025 3.845 1.00 0.00 A ATOM 205 N PRO A 13 -0.305 -0.212 2.952 1.00 0.00 A ATOM 206 O PRO A 13 -2.143 2.473 1.423 1.00 0.00 A ATOM 207 C GLN A 14 -0.130 4.380 1.664 1.00 0.00 A ATOM 208 CA GLN A 14 -0.545 3.940 3.061 1.00 0.00 A ATOM 209 CB GLN A 14 0.498 4.414 4.074 1.00 0.00 A ATOM 210 CD GLN A 14 1.017 4.702 6.496 1.00 0.00 A ATOM 211 CG GLN A 14 -0.028 4.222 5.495 1.00 0.00 A ATOM 212 HN GLN A 14 -0.182 1.977 3.777 1.00 0.00 A ATOM 213 HA GLN A 14 -1.501 4.375 3.303 1.00 0.00 A ATOM 214 HB2 GLN A 14 1.407 3.844 3.948 1.00 0.00 A ATOM 215 HB1 GLN A 14 0.707 5.462 3.910 1.00 0.00 A ATOM 216 HE21 GLN A 14 0.937 3.055 7.602 1.00 0.00 A ATOM 217 HE22 GLN A 14 2.030 4.237 8.138 1.00 0.00 A ATOM 218 HG2 GLN A 14 -0.936 4.793 5.621 1.00 0.00 A ATOM 219 HG1 GLN A 14 -0.233 3.177 5.665 1.00 0.00 A ATOM 220 N GLN A 14 -0.675 2.497 3.105 1.00 0.00 A ATOM 221 NE2 GLN A 14 1.355 3.934 7.495 1.00 0.00 A ATOM 222 O GLN A 14 -0.446 5.486 1.227 1.00 0.00 A ATOM 223 OE1 GLN A 14 1.547 5.805 6.359 1.00 0.00 A ATOM 224 C CYS A 15 -0.228 4.028 -1.281 1.00 0.00 A ATOM 225 CA CYS A 15 0.986 3.785 -0.397 1.00 0.00 A ATOM 226 CB CYS A 15 1.799 2.613 -0.950 1.00 0.00 A ATOM 227 HN CYS A 15 0.758 2.618 1.344 1.00 0.00 A ATOM 228 HA CYS A 15 1.605 4.672 -0.394 1.00 0.00 A ATOM 229 HB2 CYS A 15 2.609 2.386 -0.274 1.00 0.00 A ATOM 230 HB1 CYS A 15 1.161 1.748 -1.050 1.00 0.00 A ATOM 231 N CYS A 15 0.555 3.494 0.956 1.00 0.00 A ATOM 232 O CYS A 15 -0.215 4.913 -2.138 1.00 0.00 A ATOM 233 SG CYS A 15 2.470 3.056 -2.572 1.00 0.00 A ATOM 234 C ARG A 16 -3.095 4.750 -1.689 1.00 0.00 A ATOM 235 CA ARG A 16 -2.474 3.369 -1.894 1.00 0.00 A ATOM 236 CB ARG A 16 -3.496 2.269 -1.553 1.00 0.00 A ATOM 237 CD ARG A 16 -5.223 1.550 0.116 1.00 0.00 A ATOM 238 CG ARG A 16 -4.456 2.740 -0.451 1.00 0.00 A ATOM 239 CZ ARG A 16 -6.873 -0.062 -0.630 1.00 0.00 A ATOM 240 HN ARG A 16 -1.228 2.529 -0.398 1.00 0.00 A ATOM 241 HA ARG A 16 -2.195 3.265 -2.926 1.00 0.00 A ATOM 242 HB2 ARG A 16 -4.063 2.020 -2.439 1.00 0.00 A ATOM 243 HB1 ARG A 16 -2.964 1.393 -1.208 1.00 0.00 A ATOM 244 HD2 ARG A 16 -4.528 0.776 0.400 1.00 0.00 A ATOM 245 HD1 ARG A 16 -5.774 1.871 0.987 1.00 0.00 A ATOM 246 HE ARG A 16 -6.245 1.481 -1.741 1.00 0.00 A ATOM 247 HG2 ARG A 16 -3.900 3.199 0.335 1.00 0.00 A ATOM 248 HG1 ARG A 16 -5.160 3.450 -0.858 1.00 0.00 A ATOM 249 HH11 ARG A 16 -6.124 -0.324 1.209 1.00 0.00 A ATOM 250 HH12 ARG A 16 -7.299 -1.494 0.706 1.00 0.00 A ATOM 251 HH21 ARG A 16 -7.790 -0.048 -2.411 1.00 0.00 A ATOM 252 HH22 ARG A 16 -8.244 -1.336 -1.345 1.00 0.00 A ATOM 253 N ARG A 16 -1.274 3.227 -1.084 1.00 0.00 A ATOM 254 NE ARG A 16 -6.151 1.024 -0.878 1.00 0.00 A ATOM 255 NH1 ARG A 16 -6.757 -0.674 0.517 1.00 0.00 A ATOM 256 NH2 ARG A 16 -7.700 -0.517 -1.533 1.00 0.00 A ATOM 257 O ARG A 16 -3.543 5.384 -2.642 1.00 0.00 A ATOM 258 C LYS A 17 -2.845 7.629 -0.787 1.00 0.00 A ATOM 259 CA LYS A 17 -3.679 6.529 -0.143 1.00 0.00 A ATOM 260 CB LYS A 17 -3.755 6.748 1.372 1.00 0.00 A ATOM 261 CD LYS A 17 -4.930 6.051 3.474 1.00 0.00 A ATOM 262 CE LYS A 17 -6.091 5.227 4.035 1.00 0.00 A ATOM 263 CG LYS A 17 -4.847 5.850 1.960 1.00 0.00 A ATOM 264 HN LYS A 17 -2.737 4.664 0.285 1.00 0.00 A ATOM 265 HA LYS A 17 -4.676 6.573 -0.549 1.00 0.00 A ATOM 266 HB2 LYS A 17 -2.802 6.501 1.820 1.00 0.00 A ATOM 267 HB1 LYS A 17 -3.990 7.781 1.576 1.00 0.00 A ATOM 268 HD2 LYS A 17 -4.003 5.728 3.930 1.00 0.00 A ATOM 269 HD1 LYS A 17 -5.092 7.094 3.690 1.00 0.00 A ATOM 270 HE2 LYS A 17 -6.174 5.398 5.098 1.00 0.00 A ATOM 271 HE1 LYS A 17 -7.010 5.524 3.550 1.00 0.00 A ATOM 272 HG2 LYS A 17 -5.797 6.099 1.511 1.00 0.00 A ATOM 273 HG1 LYS A 17 -4.615 4.823 1.755 1.00 0.00 A ATOM 274 HZ1 LYS A 17 -6.398 3.468 2.959 1.00 0.00 A ATOM 275 HZ2 LYS A 17 -4.835 3.620 3.608 1.00 0.00 A ATOM 276 HZ3 LYS A 17 -6.137 3.227 4.621 1.00 0.00 A ATOM 277 N LYS A 17 -3.113 5.215 -0.442 1.00 0.00 A ATOM 278 NZ LYS A 17 -5.846 3.776 3.787 1.00 0.00 A ATOM 279 O LYS A 17 -3.379 8.597 -1.323 1.00 0.00 A ATOM 280 C PHE A 18 -0.848 8.576 -2.821 1.00 0.00 A ATOM 281 CA PHE A 18 -0.614 8.432 -1.319 1.00 0.00 A ATOM 282 CB PHE A 18 0.824 8.004 -1.049 1.00 0.00 A ATOM 283 CD1 PHE A 18 2.442 8.640 -2.855 1.00 0.00 A ATOM 284 CD2 PHE A 18 1.884 10.275 -1.157 1.00 0.00 A ATOM 285 CE1 PHE A 18 3.283 9.571 -3.472 1.00 0.00 A ATOM 286 CE2 PHE A 18 2.726 11.203 -1.770 1.00 0.00 A ATOM 287 CG PHE A 18 1.746 8.994 -1.700 1.00 0.00 A ATOM 288 CZ PHE A 18 3.424 10.853 -2.927 1.00 0.00 A ATOM 289 HN PHE A 18 -1.163 6.663 -0.299 1.00 0.00 A ATOM 290 HA PHE A 18 -0.771 9.393 -0.856 1.00 0.00 A ATOM 291 HB2 PHE A 18 1.003 7.989 0.015 1.00 0.00 A ATOM 292 HB1 PHE A 18 0.996 7.022 -1.461 1.00 0.00 A ATOM 293 HD1 PHE A 18 2.331 7.647 -3.268 1.00 0.00 A ATOM 294 HD2 PHE A 18 1.344 10.546 -0.263 1.00 0.00 A ATOM 295 HE1 PHE A 18 3.824 9.300 -4.366 1.00 0.00 A ATOM 296 HE2 PHE A 18 2.836 12.193 -1.351 1.00 0.00 A ATOM 297 HZ PHE A 18 4.065 11.570 -3.400 1.00 0.00 A ATOM 298 N PHE A 18 -1.529 7.461 -0.736 1.00 0.00 A ATOM 299 O PHE A 18 -0.931 9.691 -3.339 1.00 0.00 A ATOM 300 C GLY A 19 -2.621 7.109 -5.297 1.00 0.00 A ATOM 301 CA GLY A 19 -1.176 7.468 -4.962 1.00 0.00 A ATOM 302 HN GLY A 19 -0.881 6.585 -3.050 1.00 0.00 A ATOM 303 HA2 GLY A 19 -0.956 8.457 -5.342 1.00 0.00 A ATOM 304 HA1 GLY A 19 -0.520 6.752 -5.431 1.00 0.00 A ATOM 305 N GLY A 19 -0.953 7.446 -3.517 1.00 0.00 A ATOM 306 O GLY A 19 -3.135 6.087 -4.848 1.00 0.00 A ATOM 307 C ARG A 20 -4.806 7.848 -8.001 1.00 0.00 A ATOM 308 CA ARG A 20 -4.653 7.724 -6.488 1.00 0.00 A ATOM 309 CB ARG A 20 -5.574 8.735 -5.799 1.00 0.00 A ATOM 310 CD ARG A 20 -7.071 7.354 -4.343 1.00 0.00 A ATOM 311 CG ARG A 20 -6.976 8.140 -5.652 1.00 0.00 A ATOM 312 CZ ARG A 20 -7.042 7.823 -1.960 1.00 0.00 A ATOM 313 HN ARG A 20 -2.801 8.757 -6.423 1.00 0.00 A ATOM 314 HA ARG A 20 -4.941 6.728 -6.192 1.00 0.00 A ATOM 315 HB2 ARG A 20 -5.179 8.970 -4.821 1.00 0.00 A ATOM 316 HB1 ARG A 20 -5.627 9.636 -6.392 1.00 0.00 A ATOM 317 HD2 ARG A 20 -7.969 6.752 -4.350 1.00 0.00 A ATOM 318 HD1 ARG A 20 -6.213 6.707 -4.247 1.00 0.00 A ATOM 319 HE ARG A 20 -7.205 9.232 -3.371 1.00 0.00 A ATOM 320 HG2 ARG A 20 -7.705 8.937 -5.647 1.00 0.00 A ATOM 321 HG1 ARG A 20 -7.175 7.477 -6.482 1.00 0.00 A ATOM 322 HH11 ARG A 20 -6.884 5.900 -2.493 1.00 0.00 A ATOM 323 HH12 ARG A 20 -6.863 6.208 -0.789 1.00 0.00 A ATOM 324 HH21 ARG A 20 -7.183 9.643 -1.138 1.00 0.00 A ATOM 325 HH22 ARG A 20 -7.032 8.327 -0.022 1.00 0.00 A ATOM 326 N ARG A 20 -3.266 7.958 -6.094 1.00 0.00 A ATOM 327 NE ARG A 20 -7.116 8.270 -3.208 1.00 0.00 A ATOM 328 NH1 ARG A 20 -6.920 6.543 -1.729 1.00 0.00 A ATOM 329 NH2 ARG A 20 -7.089 8.663 -0.962 1.00 0.00 A ATOM 330 O ARG A 20 -5.342 6.955 -8.656 1.00 0.00 A ATOM 331 C ARG A 21 -5.800 8.777 -10.507 1.00 0.00 A ATOM 332 CA ARG A 21 -4.430 9.197 -9.984 1.00 0.00 A ATOM 333 CB ARG A 21 -3.340 8.410 -10.712 1.00 0.00 A ATOM 334 CD ARG A 21 -0.879 8.213 -11.098 1.00 0.00 A ATOM 335 CG ARG A 21 -1.975 9.032 -10.412 1.00 0.00 A ATOM 336 CZ ARG A 21 1.097 8.601 -9.739 1.00 0.00 A ATOM 337 HN ARG A 21 -3.922 9.644 -7.977 1.00 0.00 A ATOM 338 HA ARG A 21 -4.288 10.250 -10.178 1.00 0.00 A ATOM 339 HB2 ARG A 21 -3.351 7.384 -10.372 1.00 0.00 A ATOM 340 HB1 ARG A 21 -3.522 8.440 -11.775 1.00 0.00 A ATOM 341 HD2 ARG A 21 -0.882 7.209 -10.700 1.00 0.00 A ATOM 342 HD1 ARG A 21 -1.075 8.176 -12.160 1.00 0.00 A ATOM 343 HE ARG A 21 0.815 9.403 -11.551 1.00 0.00 A ATOM 344 HG2 ARG A 21 -1.952 10.047 -10.782 1.00 0.00 A ATOM 345 HG1 ARG A 21 -1.806 9.034 -9.347 1.00 0.00 A ATOM 346 HH11 ARG A 21 -0.301 7.401 -8.956 1.00 0.00 A ATOM 347 HH12 ARG A 21 1.099 7.663 -7.970 1.00 0.00 A ATOM 348 HH21 ARG A 21 2.650 9.750 -10.263 1.00 0.00 A ATOM 349 HH22 ARG A 21 2.768 8.993 -8.710 1.00 0.00 A ATOM 350 N ARG A 21 -4.337 8.964 -8.547 1.00 0.00 A ATOM 351 NE ARG A 21 0.425 8.821 -10.865 1.00 0.00 A ATOM 352 NH1 ARG A 21 0.592 7.827 -8.816 1.00 0.00 A ATOM 353 NH2 ARG A 21 2.262 9.157 -9.555 1.00 0.00 A ATOM 354 OT1 ARG A 21 -6.790 9.486 -10.321 1.00 0.00 A END
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