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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407257 |
1y4e   |
6446 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 155 -3.757 1.770 -15.710 1.00 0.00 A ATOM 2 CA PHE A 155 -2.743 2.475 -16.607 1.00 0.00 A ATOM 3 CB PHE A 155 -1.320 2.088 -16.199 1.00 0.00 A ATOM 4 CD1 PHE A 155 -0.074 2.887 -18.226 1.00 0.00 A ATOM 5 CD2 PHE A 155 0.557 3.749 -16.094 1.00 0.00 A ATOM 6 CE1 PHE A 155 0.903 3.656 -18.830 1.00 0.00 A ATOM 7 CE2 PHE A 155 1.536 4.521 -16.692 1.00 0.00 A ATOM 8 CG PHE A 155 -0.257 2.925 -16.853 1.00 0.00 A ATOM 9 CZ PHE A 155 1.709 4.474 -18.062 1.00 0.00 A ATOM 10 HT1 PHE A 155 -3.892 4.181 -16.540 1.00 0.00 A ATOM 11 HT2 PHE A 155 -2.378 4.368 -17.326 1.00 0.00 A ATOM 12 HT3 PHE A 155 -2.451 4.254 -15.615 1.00 0.00 A ATOM 13 HA PHE A 155 -2.913 2.179 -17.631 1.00 0.00 A ATOM 14 HB2 PHE A 155 -1.217 2.197 -15.130 1.00 0.00 A ATOM 15 HB1 PHE A 155 -1.145 1.056 -16.468 1.00 0.00 A ATOM 16 HD1 PHE A 155 -0.703 2.248 -18.827 1.00 0.00 A ATOM 17 HD2 PHE A 155 0.423 3.786 -15.023 1.00 0.00 A ATOM 18 HE1 PHE A 155 1.036 3.618 -19.901 1.00 0.00 A ATOM 19 HE2 PHE A 155 2.164 5.160 -16.089 1.00 0.00 A ATOM 20 HZ PHE A 155 2.473 5.076 -18.531 1.00 0.00 A ATOM 21 N PHE A 155 -2.878 3.953 -16.513 1.00 0.00 A ATOM 22 O PHE A 155 -4.479 2.413 -14.948 1.00 0.00 A ATOM 23 C LEU A 156 -4.343 -1.824 -15.037 1.00 0.00 A ATOM 24 CA LEU A 156 -4.727 -0.347 -15.009 1.00 0.00 A ATOM 25 CB LEU A 156 -6.156 -0.159 -15.521 1.00 0.00 A ATOM 26 CD1 LEU A 156 -7.215 -2.034 -16.808 1.00 0.00 A ATOM 27 CD2 LEU A 156 -7.184 0.275 -17.768 1.00 0.00 A ATOM 28 CG LEU A 156 -6.433 -0.733 -16.911 1.00 0.00 A ATOM 29 HN LEU A 156 -3.209 -0.009 -16.431 1.00 0.00 A ATOM 30 HA LEU A 156 -4.668 0.008 -13.994 1.00 0.00 A ATOM 31 HB2 LEU A 156 -6.832 -0.623 -14.819 1.00 0.00 A ATOM 32 HB1 LEU A 156 -6.363 0.899 -15.549 1.00 0.00 A ATOM 33 HD11 LEU A 156 -6.940 -2.549 -15.899 1.00 0.00 A ATOM 34 HD12 LEU A 156 -6.986 -2.659 -17.659 1.00 0.00 A ATOM 35 HD13 LEU A 156 -8.273 -1.818 -16.795 1.00 0.00 A ATOM 36 HD21 LEU A 156 -6.513 1.069 -18.061 1.00 0.00 A ATOM 37 HD22 LEU A 156 -8.006 0.688 -17.202 1.00 0.00 A ATOM 38 HD23 LEU A 156 -7.566 -0.216 -18.651 1.00 0.00 A ATOM 39 HG LEU A 156 -5.493 -0.947 -17.392 1.00 0.00 A ATOM 40 N LEU A 156 -3.805 0.445 -15.808 1.00 0.00 A ATOM 41 O LEU A 156 -4.662 -2.543 -15.984 1.00 0.00 A ATOM 42 C GLN A 157 -2.624 -3.978 -12.533 1.00 0.00 A ATOM 43 CA GLN A 157 -3.225 -3.663 -13.901 1.00 0.00 A ATOM 44 CB GLN A 157 -2.210 -3.979 -15.001 1.00 0.00 A ATOM 45 CD GLN A 157 0.251 -4.088 -14.440 1.00 0.00 A ATOM 46 CG GLN A 157 -0.907 -3.208 -14.867 1.00 0.00 A ATOM 47 HN GLN A 157 -3.428 -1.650 -13.269 1.00 0.00 A ATOM 48 HA GLN A 157 -4.097 -4.283 -14.043 1.00 0.00 A ATOM 49 HB2 GLN A 157 -1.983 -5.035 -14.973 1.00 0.00 A ATOM 50 HB1 GLN A 157 -2.648 -3.740 -15.959 1.00 0.00 A ATOM 51 HE21 GLN A 157 0.605 -4.584 -16.332 1.00 0.00 A ATOM 52 HE22 GLN A 157 1.658 -5.294 -15.161 1.00 0.00 A ATOM 53 HG2 GLN A 157 -0.667 -2.762 -15.821 1.00 0.00 A ATOM 54 HG1 GLN A 157 -1.039 -2.429 -14.130 1.00 0.00 A ATOM 55 N GLN A 157 -3.653 -2.271 -13.992 1.00 0.00 A ATOM 56 NE2 GLN A 157 0.904 -4.719 -15.409 1.00 0.00 A ATOM 57 O GLN A 157 -2.730 -5.103 -12.046 1.00 0.00 A ATOM 58 OE1 GLN A 157 0.557 -4.199 -13.252 1.00 0.00 A ATOM 59 C SER A 158 -2.441 -3.243 -9.520 1.00 0.00 A ATOM 60 CA SER A 158 -1.377 -3.161 -10.608 1.00 0.00 A ATOM 61 CB SER A 158 -0.413 -2.010 -10.314 1.00 0.00 A ATOM 62 HN SER A 158 -1.938 -2.111 -12.352 1.00 0.00 A ATOM 63 HA SER A 158 -0.823 -4.088 -10.625 1.00 0.00 A ATOM 64 HB2 SER A 158 0.125 -1.752 -11.218 1.00 0.00 A ATOM 65 HB1 SER A 158 -0.976 -1.151 -9.967 1.00 0.00 A ATOM 66 HG SER A 158 1.415 -2.239 -9.648 1.00 0.00 A ATOM 67 N SER A 158 -1.992 -2.983 -11.918 1.00 0.00 A ATOM 68 O SER A 158 -2.483 -2.416 -8.609 1.00 0.00 A ATOM 69 OG SER A 158 0.525 -2.373 -9.315 1.00 0.00 A ATOM 70 C ASP A 159 -5.484 -3.414 -8.849 1.00 0.00 A ATOM 71 CA ASP A 159 -4.382 -4.453 -8.661 1.00 0.00 A ATOM 72 CB ASP A 159 -3.842 -4.393 -7.227 1.00 0.00 A ATOM 73 CG ASP A 159 -4.069 -5.688 -6.471 1.00 0.00 A ATOM 74 HN ASP A 159 -3.217 -4.868 -10.378 1.00 0.00 A ATOM 75 HA ASP A 159 -4.798 -5.433 -8.837 1.00 0.00 A ATOM 76 HB2 ASP A 159 -2.781 -4.198 -7.256 1.00 0.00 A ATOM 77 HB1 ASP A 159 -4.337 -3.594 -6.694 1.00 0.00 A ATOM 78 N ASP A 159 -3.304 -4.248 -9.627 1.00 0.00 A ATOM 79 O ASP A 159 -6.635 -3.763 -9.111 1.00 0.00 A ATOM 80 OD1 ASP A 159 -5.244 -6.075 -6.296 1.00 0.00 A ATOM 81 OD2 ASP A 159 -3.073 -6.314 -6.052 1.00 0.00 A ATOM 82 C VAL A 160 -6.754 -0.700 -7.545 1.00 0.00 A ATOM 83 CA VAL A 160 -6.056 -1.026 -8.867 1.00 0.00 A ATOM 84 CB VAL A 160 -7.103 -1.292 -9.983 1.00 0.00 A ATOM 85 CG1 VAL A 160 -8.462 -1.680 -9.409 1.00 0.00 A ATOM 86 CG2 VAL A 160 -7.233 -0.076 -10.888 1.00 0.00 A ATOM 87 HN VAL A 160 -4.182 -1.940 -8.507 1.00 0.00 A ATOM 88 HA VAL A 160 -5.474 -0.161 -9.158 1.00 0.00 A ATOM 89 HB VAL A 160 -6.749 -2.117 -10.585 1.00 0.00 A ATOM 90 HG11 VAL A 160 -8.339 -2.485 -8.700 1.00 0.00 A ATOM 91 HG12 VAL A 160 -9.112 -2.003 -10.208 1.00 0.00 A ATOM 92 HG13 VAL A 160 -8.899 -0.827 -8.912 1.00 0.00 A ATOM 93 HG21 VAL A 160 -7.007 0.818 -10.325 1.00 0.00 A ATOM 94 HG22 VAL A 160 -8.242 -0.016 -11.269 1.00 0.00 A ATOM 95 HG23 VAL A 160 -6.542 -0.165 -11.713 1.00 0.00 A ATOM 96 N VAL A 160 -5.117 -2.140 -8.714 1.00 0.00 A ATOM 97 O VAL A 160 -6.879 0.467 -7.178 1.00 0.00 A ATOM 98 C PHE A 161 -6.909 -1.043 -4.497 1.00 0.00 A ATOM 99 CA PHE A 161 -7.883 -1.551 -5.556 1.00 0.00 A ATOM 100 CB PHE A 161 -8.514 -2.868 -5.098 1.00 0.00 A ATOM 101 CD1 PHE A 161 -10.776 -1.860 -4.692 1.00 0.00 A ATOM 102 CD2 PHE A 161 -10.653 -3.934 -5.863 1.00 0.00 A ATOM 103 CE1 PHE A 161 -12.153 -1.875 -4.803 1.00 0.00 A ATOM 104 CE2 PHE A 161 -12.030 -3.954 -5.978 1.00 0.00 A ATOM 105 CG PHE A 161 -10.011 -2.888 -5.220 1.00 0.00 A ATOM 106 CZ PHE A 161 -12.781 -2.924 -5.447 1.00 0.00 A ATOM 107 HN PHE A 161 -7.072 -2.642 -7.179 1.00 0.00 A ATOM 108 HA PHE A 161 -8.662 -0.817 -5.696 1.00 0.00 A ATOM 109 HB2 PHE A 161 -8.122 -3.675 -5.698 1.00 0.00 A ATOM 110 HB1 PHE A 161 -8.262 -3.041 -4.061 1.00 0.00 A ATOM 111 HD1 PHE A 161 -10.285 -1.040 -4.189 1.00 0.00 A ATOM 112 HD2 PHE A 161 -10.066 -4.740 -6.278 1.00 0.00 A ATOM 113 HE1 PHE A 161 -12.738 -1.068 -4.387 1.00 0.00 A ATOM 114 HE2 PHE A 161 -12.518 -4.775 -6.481 1.00 0.00 A ATOM 115 HZ PHE A 161 -13.857 -2.937 -5.535 1.00 0.00 A ATOM 116 N PHE A 161 -7.203 -1.735 -6.836 1.00 0.00 A ATOM 117 O PHE A 161 -7.294 -0.333 -3.568 1.00 0.00 A ATOM 118 C PHE A 162 -4.354 0.503 -3.829 1.00 0.00 A ATOM 119 CA PHE A 162 -4.594 -0.996 -3.734 1.00 0.00 A ATOM 120 CB PHE A 162 -3.315 -1.735 -4.077 1.00 0.00 A ATOM 121 CD1 PHE A 162 -3.274 -2.956 -1.884 1.00 0.00 A ATOM 122 CD2 PHE A 162 -2.692 -4.156 -3.860 1.00 0.00 A ATOM 123 CE1 PHE A 162 -3.067 -4.094 -1.128 1.00 0.00 A ATOM 124 CE2 PHE A 162 -2.484 -5.298 -3.109 1.00 0.00 A ATOM 125 CG PHE A 162 -3.089 -2.974 -3.257 1.00 0.00 A ATOM 126 CZ PHE A 162 -2.671 -5.266 -1.741 1.00 0.00 A ATOM 127 HN PHE A 162 -5.406 -1.970 -5.422 1.00 0.00 A ATOM 128 HA PHE A 162 -4.897 -1.249 -2.731 1.00 0.00 A ATOM 129 HB2 PHE A 162 -3.362 -2.025 -5.117 1.00 0.00 A ATOM 130 HB1 PHE A 162 -2.476 -1.072 -3.927 1.00 0.00 A ATOM 131 HD1 PHE A 162 -3.584 -2.039 -1.403 1.00 0.00 A ATOM 132 HD2 PHE A 162 -2.545 -4.182 -4.930 1.00 0.00 A ATOM 133 HE1 PHE A 162 -3.215 -4.067 -0.058 1.00 0.00 A ATOM 134 HE2 PHE A 162 -2.175 -6.213 -3.592 1.00 0.00 A ATOM 135 HZ PHE A 162 -2.509 -6.157 -1.153 1.00 0.00 A ATOM 136 N PHE A 162 -5.644 -1.408 -4.656 1.00 0.00 A ATOM 137 O PHE A 162 -4.544 1.242 -2.863 1.00 0.00 A ATOM 138 C LEU A 163 -5.011 3.139 -5.199 1.00 0.00 A ATOM 139 CA LEU A 163 -3.707 2.353 -5.279 1.00 0.00 A ATOM 140 CB LEU A 163 -3.099 2.514 -6.667 1.00 0.00 A ATOM 141 CD1 LEU A 163 -1.139 2.164 -8.190 1.00 0.00 A ATOM 142 CD2 LEU A 163 -0.852 3.446 -6.062 1.00 0.00 A ATOM 143 CG LEU A 163 -1.586 2.300 -6.743 1.00 0.00 A ATOM 144 HN LEU A 163 -3.843 0.299 -5.747 1.00 0.00 A ATOM 145 HA LEU A 163 -3.016 2.724 -4.536 1.00 0.00 A ATOM 146 HB2 LEU A 163 -3.580 1.800 -7.322 1.00 0.00 A ATOM 147 HB1 LEU A 163 -3.321 3.508 -7.020 1.00 0.00 A ATOM 148 HD11 LEU A 163 -1.798 2.736 -8.826 1.00 0.00 A ATOM 149 HD12 LEU A 163 -1.172 1.124 -8.480 1.00 0.00 A ATOM 150 HD13 LEU A 163 -0.129 2.533 -8.291 1.00 0.00 A ATOM 151 HD21 LEU A 163 0.199 3.394 -6.306 1.00 0.00 A ATOM 152 HD22 LEU A 163 -0.978 3.369 -4.993 1.00 0.00 A ATOM 153 HD23 LEU A 163 -1.255 4.387 -6.406 1.00 0.00 A ATOM 154 HG LEU A 163 -1.332 1.385 -6.228 1.00 0.00 A ATOM 155 N LEU A 163 -3.956 0.942 -5.017 1.00 0.00 A ATOM 156 O LEU A 163 -5.029 4.364 -5.316 1.00 0.00 A ATOM 157 C PHE A 164 -7.661 3.628 -3.566 1.00 0.00 A ATOM 158 CA PHE A 164 -7.426 2.977 -4.927 1.00 0.00 A ATOM 159 CB PHE A 164 -8.442 1.861 -5.156 1.00 0.00 A ATOM 160 CD1 PHE A 164 -8.933 2.631 -7.493 1.00 0.00 A ATOM 161 CD2 PHE A 164 -10.750 1.886 -6.140 1.00 0.00 A ATOM 162 CE1 PHE A 164 -9.807 2.881 -8.534 1.00 0.00 A ATOM 163 CE2 PHE A 164 -11.629 2.135 -7.178 1.00 0.00 A ATOM 164 CG PHE A 164 -9.394 2.132 -6.286 1.00 0.00 A ATOM 165 CZ PHE A 164 -11.157 2.633 -8.376 1.00 0.00 A ATOM 166 HN PHE A 164 -6.006 1.438 -4.948 1.00 0.00 A ATOM 167 HA PHE A 164 -7.528 3.717 -5.703 1.00 0.00 A ATOM 168 HB2 PHE A 164 -7.903 0.948 -5.380 1.00 0.00 A ATOM 169 HB1 PHE A 164 -9.020 1.716 -4.255 1.00 0.00 A ATOM 170 HD1 PHE A 164 -7.878 2.826 -7.618 1.00 0.00 A ATOM 171 HD2 PHE A 164 -11.121 1.497 -5.203 1.00 0.00 A ATOM 172 HE1 PHE A 164 -9.435 3.271 -9.471 1.00 0.00 A ATOM 173 HE2 PHE A 164 -12.683 1.939 -7.052 1.00 0.00 A ATOM 174 HZ PHE A 164 -11.841 2.827 -9.189 1.00 0.00 A ATOM 175 N PHE A 164 -6.098 2.406 -5.012 1.00 0.00 A ATOM 176 O PHE A 164 -7.727 4.853 -3.458 1.00 0.00 A ATOM 177 C LEU A 165 -6.815 4.122 -0.700 1.00 0.00 A ATOM 178 CA LEU A 165 -8.011 3.310 -1.182 1.00 0.00 A ATOM 179 CB LEU A 165 -8.274 2.156 -0.214 1.00 0.00 A ATOM 180 CD1 LEU A 165 -10.712 1.584 -0.101 1.00 0.00 A ATOM 181 CD2 LEU A 165 -9.360 1.702 2.000 1.00 0.00 A ATOM 182 CG LEU A 165 -9.559 2.279 0.606 1.00 0.00 A ATOM 183 HN LEU A 165 -7.724 1.838 -2.677 1.00 0.00 A ATOM 184 HA LEU A 165 -8.879 3.949 -1.207 1.00 0.00 A ATOM 185 HB2 LEU A 165 -8.322 1.242 -0.786 1.00 0.00 A ATOM 186 HB1 LEU A 165 -7.441 2.091 0.471 1.00 0.00 A ATOM 187 HD11 LEU A 165 -10.497 1.515 -1.157 1.00 0.00 A ATOM 188 HD12 LEU A 165 -11.619 2.151 0.046 1.00 0.00 A ATOM 189 HD13 LEU A 165 -10.837 0.592 0.307 1.00 0.00 A ATOM 190 HD21 LEU A 165 -10.145 2.055 2.651 1.00 0.00 A ATOM 191 HD22 LEU A 165 -8.402 2.018 2.387 1.00 0.00 A ATOM 192 HD23 LEU A 165 -9.390 0.624 1.950 1.00 0.00 A ATOM 193 HG LEU A 165 -9.813 3.324 0.709 1.00 0.00 A ATOM 194 N LEU A 165 -7.786 2.805 -2.531 1.00 0.00 A ATOM 195 O LEU A 165 -6.951 5.287 -0.326 1.00 0.00 A ATOM 196 C LEU A 166 -3.191 3.422 -0.790 1.00 0.00 A ATOM 197 CA LEU A 166 -4.425 4.151 -0.263 1.00 0.00 A ATOM 198 CB LEU A 166 -4.392 4.211 1.266 1.00 0.00 A ATOM 199 CD1 LEU A 166 -5.419 5.864 2.854 1.00 0.00 A ATOM 200 CD2 LEU A 166 -2.941 5.835 2.515 1.00 0.00 A ATOM 201 CG LEU A 166 -4.296 5.621 1.856 1.00 0.00 A ATOM 202 HN LEU A 166 -5.603 2.563 -1.010 1.00 0.00 A ATOM 203 HA LEU A 166 -4.430 5.158 -0.653 1.00 0.00 A ATOM 204 HB2 LEU A 166 -5.294 3.743 1.639 1.00 0.00 A ATOM 205 HB1 LEU A 166 -3.542 3.640 1.612 1.00 0.00 A ATOM 206 HD11 LEU A 166 -5.056 5.681 3.855 1.00 0.00 A ATOM 207 HD12 LEU A 166 -6.240 5.196 2.641 1.00 0.00 A ATOM 208 HD13 LEU A 166 -5.756 6.886 2.774 1.00 0.00 A ATOM 209 HD21 LEU A 166 -2.969 5.456 3.525 1.00 0.00 A ATOM 210 HD22 LEU A 166 -2.712 6.890 2.532 1.00 0.00 A ATOM 211 HD23 LEU A 166 -2.182 5.311 1.954 1.00 0.00 A ATOM 212 HG LEU A 166 -4.399 6.344 1.059 1.00 0.00 A ATOM 213 N LEU A 166 -5.645 3.493 -0.706 1.00 0.00 A ATOM 214 O LEU A 166 -3.204 2.202 -0.955 1.00 0.00 A ATOM 215 C PRO A 167 -0.208 2.630 -0.569 1.00 0.00 A ATOM 216 CA PRO A 167 -0.858 3.580 -1.572 1.00 0.00 A ATOM 217 CB PRO A 167 0.043 4.796 -1.811 1.00 0.00 A ATOM 218 CD PRO A 167 -2.000 5.623 -0.893 1.00 0.00 A ATOM 219 CG PRO A 167 -0.519 5.867 -0.941 1.00 0.00 A ATOM 220 HA PRO A 167 -1.021 3.063 -2.506 1.00 0.00 A ATOM 221 HB2 PRO A 167 1.060 4.552 -1.530 1.00 0.00 A ATOM 222 HB1 PRO A 167 0.004 5.075 -2.856 1.00 0.00 A ATOM 223 HD2 PRO A 167 -2.404 5.932 0.061 1.00 0.00 A ATOM 224 HD1 PRO A 167 -2.496 6.140 -1.701 1.00 0.00 A ATOM 225 HG2 PRO A 167 -0.095 5.797 0.050 1.00 0.00 A ATOM 226 HG1 PRO A 167 -0.313 6.836 -1.371 1.00 0.00 A ATOM 227 N PRO A 167 -2.103 4.163 -1.061 1.00 0.00 A ATOM 228 O PRO A 167 0.204 3.048 0.513 1.00 0.00 A ATOM 229 C PRO A 168 2.021 0.311 -0.095 1.00 0.00 A ATOM 230 CA PRO A 168 0.494 0.320 -0.036 1.00 0.00 A ATOM 231 CB PRO A 168 -0.063 -0.982 -0.604 1.00 0.00 A ATOM 232 CD PRO A 168 -0.577 0.744 -2.183 1.00 0.00 A ATOM 233 CG PRO A 168 -0.210 -0.711 -2.061 1.00 0.00 A ATOM 234 HA PRO A 168 0.171 0.437 0.988 1.00 0.00 A ATOM 235 HB2 PRO A 168 0.636 -1.789 -0.418 1.00 0.00 A ATOM 236 HB1 PRO A 168 -1.018 -1.203 -0.145 1.00 0.00 A ATOM 237 HD2 PRO A 168 -0.069 1.191 -3.025 1.00 0.00 A ATOM 238 HD1 PRO A 168 -1.647 0.855 -2.285 1.00 0.00 A ATOM 239 HG2 PRO A 168 0.726 -0.903 -2.566 1.00 0.00 A ATOM 240 HG1 PRO A 168 -0.993 -1.330 -2.473 1.00 0.00 A ATOM 241 N PRO A 168 -0.107 1.332 -0.913 1.00 0.00 A ATOM 242 O PRO A 168 2.643 -0.751 -0.091 1.00 0.00 A ATOM 243 C ILE A 169 4.719 1.445 1.152 1.00 0.00 A ATOM 244 CA ILE A 169 4.070 1.621 -0.222 1.00 0.00 A ATOM 245 CB ILE A 169 4.476 2.993 -0.811 1.00 0.00 A ATOM 246 CD1 ILE A 169 2.847 3.315 -2.742 1.00 0.00 A ATOM 247 CG1 ILE A 169 4.268 3.000 -2.327 1.00 0.00 A ATOM 248 CG2 ILE A 169 5.923 3.331 -0.471 1.00 0.00 A ATOM 249 HN ILE A 169 2.073 2.306 -0.159 1.00 0.00 A ATOM 250 HA ILE A 169 4.439 0.850 -0.882 1.00 0.00 A ATOM 251 HB ILE A 169 3.845 3.748 -0.368 1.00 0.00 A ATOM 252 HD11 ILE A 169 2.685 2.977 -3.755 1.00 0.00 A ATOM 253 HD12 ILE A 169 2.684 4.381 -2.688 1.00 0.00 A ATOM 254 HD13 ILE A 169 2.159 2.812 -2.080 1.00 0.00 A ATOM 255 HG12 ILE A 169 4.914 3.744 -2.769 1.00 0.00 A ATOM 256 HG11 ILE A 169 4.523 2.028 -2.723 1.00 0.00 A ATOM 257 HG21 ILE A 169 6.252 4.159 -1.081 1.00 0.00 A ATOM 258 HG22 ILE A 169 6.548 2.472 -0.662 1.00 0.00 A ATOM 259 HG23 ILE A 169 5.992 3.603 0.573 1.00 0.00 A ATOM 260 N ILE A 169 2.619 1.495 -0.156 1.00 0.00 A ATOM 261 O ILE A 169 5.396 0.451 1.409 1.00 0.00 A ATOM 262 C ILE A 170 4.384 1.498 4.309 1.00 0.00 A ATOM 263 CA ILE A 170 5.109 2.441 3.351 1.00 0.00 A ATOM 264 CB ILE A 170 5.109 3.863 3.950 1.00 0.00 A ATOM 265 CD1 ILE A 170 4.849 5.573 2.082 1.00 0.00 A ATOM 266 CG1 ILE A 170 5.804 4.838 2.997 1.00 0.00 A ATOM 267 CG2 ILE A 170 5.787 3.874 5.315 1.00 0.00 A ATOM 268 HN ILE A 170 3.997 3.207 1.729 1.00 0.00 A ATOM 269 HA ILE A 170 6.136 2.119 3.262 1.00 0.00 A ATOM 270 HB ILE A 170 4.084 4.171 4.081 1.00 0.00 A ATOM 271 HD11 ILE A 170 4.695 4.996 1.183 1.00 0.00 A ATOM 272 HD12 ILE A 170 5.266 6.536 1.825 1.00 0.00 A ATOM 273 HD13 ILE A 170 3.904 5.714 2.586 1.00 0.00 A ATOM 274 HG12 ILE A 170 6.341 5.575 3.575 1.00 0.00 A ATOM 275 HG11 ILE A 170 6.502 4.292 2.379 1.00 0.00 A ATOM 276 HG21 ILE A 170 5.989 2.860 5.626 1.00 0.00 A ATOM 277 HG22 ILE A 170 5.136 4.347 6.035 1.00 0.00 A ATOM 278 HG23 ILE A 170 6.715 4.423 5.253 1.00 0.00 A ATOM 279 N ILE A 170 4.528 2.440 2.012 1.00 0.00 A ATOM 280 O ILE A 170 5.010 0.636 4.921 1.00 0.00 A ATOM 281 C LEU A 171 2.423 -0.644 4.956 1.00 0.00 A ATOM 282 CA LEU A 171 2.311 0.817 5.369 1.00 0.00 A ATOM 283 CB LEU A 171 0.841 1.254 5.424 1.00 0.00 A ATOM 284 CD1 LEU A 171 -1.481 1.131 4.495 1.00 0.00 A ATOM 285 CD2 LEU A 171 0.395 1.897 3.037 1.00 0.00 A ATOM 286 CG LEU A 171 -0.003 0.971 4.177 1.00 0.00 A ATOM 287 HN LEU A 171 2.618 2.374 3.958 1.00 0.00 A ATOM 288 HA LEU A 171 2.744 0.927 6.353 1.00 0.00 A ATOM 289 HB2 LEU A 171 0.378 0.752 6.257 1.00 0.00 A ATOM 290 HB1 LEU A 171 0.817 2.315 5.609 1.00 0.00 A ATOM 291 HD11 LEU A 171 -1.659 2.117 4.895 1.00 0.00 A ATOM 292 HD12 LEU A 171 -1.776 0.388 5.222 1.00 0.00 A ATOM 293 HD13 LEU A 171 -2.060 0.999 3.592 1.00 0.00 A ATOM 294 HD21 LEU A 171 -0.355 1.852 2.262 1.00 0.00 A ATOM 295 HD22 LEU A 171 1.348 1.589 2.635 1.00 0.00 A ATOM 296 HD23 LEU A 171 0.471 2.910 3.406 1.00 0.00 A ATOM 297 HG LEU A 171 0.157 -0.046 3.859 1.00 0.00 A ATOM 298 N LEU A 171 3.074 1.665 4.457 1.00 0.00 A ATOM 299 O LEU A 171 2.771 -1.506 5.762 1.00 0.00 A ATOM 300 C ASP A 172 3.688 -2.660 2.902 1.00 0.00 A ATOM 301 CA ASP A 172 2.233 -2.250 3.143 1.00 0.00 A ATOM 302 CB ASP A 172 1.438 -2.346 1.840 1.00 0.00 A ATOM 303 CG ASP A 172 0.349 -3.399 1.904 1.00 0.00 A ATOM 304 HN ASP A 172 1.892 -0.169 3.109 1.00 0.00 A ATOM 305 HA ASP A 172 1.800 -2.926 3.865 1.00 0.00 A ATOM 306 HB2 ASP A 172 0.974 -1.389 1.640 1.00 0.00 A ATOM 307 HB1 ASP A 172 2.112 -2.598 1.030 1.00 0.00 A ATOM 308 N ASP A 172 2.147 -0.904 3.692 1.00 0.00 A ATOM 309 O ASP A 172 3.950 -3.730 2.353 1.00 0.00 A ATOM 310 OD1 ASP A 172 -0.446 -3.374 2.868 1.00 0.00 A ATOM 311 OD2 ASP A 172 0.290 -4.249 0.990 1.00 0.00 A ATOM 312 C ALA A 173 6.446 -3.238 4.097 1.00 0.00 A ATOM 313 CA ALA A 173 6.048 -2.123 3.140 1.00 0.00 A ATOM 314 CB ALA A 173 6.904 -0.887 3.376 1.00 0.00 A ATOM 315 HN ALA A 173 4.382 -0.977 3.752 1.00 0.00 A ATOM 316 HA ALA A 173 6.193 -2.449 2.121 1.00 0.00 A ATOM 317 HB1 ALA A 173 7.678 -0.837 2.624 1.00 0.00 A ATOM 318 HB2 ALA A 173 7.357 -0.943 4.354 1.00 0.00 A ATOM 319 HB3 ALA A 173 6.288 -0.004 3.315 1.00 0.00 A ATOM 320 N ALA A 173 4.636 -1.815 3.318 1.00 0.00 A ATOM 321 O ALA A 173 6.661 -4.378 3.686 1.00 0.00 A ATOM 322 C GLY A 174 5.604 -4.250 7.218 1.00 0.00 A ATOM 323 CA GLY A 174 6.826 -3.894 6.390 1.00 0.00 A ATOM 324 HN GLY A 174 6.292 -1.989 5.655 1.00 0.00 A ATOM 325 HA2 GLY A 174 7.197 -4.791 5.901 1.00 0.00 A ATOM 326 HA1 GLY A 174 7.592 -3.493 7.045 1.00 0.00 A ATOM 327 N GLY A 174 6.502 -2.907 5.382 1.00 0.00 A ATOM 328 O GLY A 174 5.663 -5.120 8.087 1.00 0.00 A ATOM 329 C TYR A 175 3.350 -3.282 9.092 1.00 0.00 A ATOM 330 CA TYR A 175 3.238 -3.779 7.655 1.00 0.00 A ATOM 331 CB TYR A 175 2.857 -5.262 7.638 1.00 0.00 A ATOM 332 CD1 TYR A 175 0.497 -4.777 6.884 1.00 0.00 A ATOM 333 CD2 TYR A 175 0.826 -6.461 8.539 1.00 0.00 A ATOM 334 CE1 TYR A 175 -0.867 -4.996 6.927 1.00 0.00 A ATOM 335 CE2 TYR A 175 -0.536 -6.685 8.588 1.00 0.00 A ATOM 336 CG TYR A 175 1.366 -5.505 7.688 1.00 0.00 A ATOM 337 CZ TYR A 175 -1.378 -5.951 7.780 1.00 0.00 A ATOM 338 HN TYR A 175 4.519 -2.881 6.245 1.00 0.00 A ATOM 339 HA TYR A 175 2.469 -3.209 7.145 1.00 0.00 A ATOM 340 HB2 TYR A 175 3.236 -5.713 6.733 1.00 0.00 A ATOM 341 HB1 TYR A 175 3.303 -5.750 8.492 1.00 0.00 A ATOM 342 HD1 TYR A 175 0.901 -4.030 6.216 1.00 0.00 A ATOM 343 HD2 TYR A 175 1.488 -7.034 9.171 1.00 0.00 A ATOM 344 HE1 TYR A 175 -1.526 -4.420 6.294 1.00 0.00 A ATOM 345 HE2 TYR A 175 -0.936 -7.433 9.256 1.00 0.00 A ATOM 346 HH TYR A 175 -2.955 -6.935 7.286 1.00 0.00 A ATOM 347 N TYR A 175 4.492 -3.561 6.944 1.00 0.00 A ATOM 348 O TYR A 175 2.638 -2.366 9.504 1.00 0.00 A ATOM 349 OH TYR A 175 -2.736 -6.171 7.826 1.00 0.00 A ATOM 350 C PHE A 176 5.747 -2.646 11.346 1.00 0.00 A ATOM 351 CA PHE A 176 4.492 -3.508 11.233 1.00 0.00 A ATOM 352 CB PHE A 176 4.630 -4.757 12.107 1.00 0.00 A ATOM 353 CD1 PHE A 176 4.201 -3.519 14.250 1.00 0.00 A ATOM 354 CD2 PHE A 176 5.975 -5.112 14.197 1.00 0.00 A ATOM 355 CE1 PHE A 176 4.486 -3.242 15.574 1.00 0.00 A ATOM 356 CE2 PHE A 176 6.264 -4.839 15.520 1.00 0.00 A ATOM 357 CG PHE A 176 4.941 -4.456 13.547 1.00 0.00 A ATOM 358 CZ PHE A 176 5.519 -3.903 16.210 1.00 0.00 A ATOM 359 HN PHE A 176 4.801 -4.602 9.450 1.00 0.00 A ATOM 360 HA PHE A 176 3.641 -2.934 11.568 1.00 0.00 A ATOM 361 HB2 PHE A 176 3.700 -5.312 12.080 1.00 0.00 A ATOM 362 HB1 PHE A 176 5.429 -5.375 11.715 1.00 0.00 A ATOM 363 HD1 PHE A 176 3.393 -3.002 13.754 1.00 0.00 A ATOM 364 HD2 PHE A 176 6.559 -5.843 13.658 1.00 0.00 A ATOM 365 HE1 PHE A 176 3.901 -2.510 16.111 1.00 0.00 A ATOM 366 HE2 PHE A 176 7.072 -5.358 16.015 1.00 0.00 A ATOM 367 HZ PHE A 176 5.743 -3.688 17.244 1.00 0.00 A ATOM 368 N PHE A 176 4.261 -3.887 9.844 1.00 0.00 A ATOM 369 O PHE A 176 5.875 -1.832 12.261 1.00 0.00 A ATOM 370 C LEU A 177 7.665 -0.579 10.250 1.00 0.00 A ATOM 371 CA LEU A 177 7.917 -2.081 10.388 1.00 0.00 A ATOM 372 CB LEU A 177 8.812 -2.564 9.244 1.00 0.00 A ATOM 373 CD1 LEU A 177 9.928 -4.445 8.017 1.00 0.00 A ATOM 374 CD2 LEU A 177 9.404 -4.681 10.450 1.00 0.00 A ATOM 375 CG LEU A 177 8.953 -4.083 9.126 1.00 0.00 A ATOM 376 HN LEU A 177 6.506 -3.499 9.705 1.00 0.00 A ATOM 377 HA LEU A 177 8.422 -2.262 11.320 1.00 0.00 A ATOM 378 HB2 LEU A 177 8.409 -2.187 8.315 1.00 0.00 A ATOM 379 HB1 LEU A 177 9.797 -2.145 9.384 1.00 0.00 A ATOM 380 HD11 LEU A 177 9.384 -4.614 7.100 1.00 0.00 A ATOM 381 HD12 LEU A 177 10.465 -5.342 8.288 1.00 0.00 A ATOM 382 HD13 LEU A 177 10.628 -3.635 7.876 1.00 0.00 A ATOM 383 HD21 LEU A 177 9.975 -3.947 11.000 1.00 0.00 A ATOM 384 HD22 LEU A 177 10.020 -5.548 10.262 1.00 0.00 A ATOM 385 HD23 LEU A 177 8.540 -4.971 11.028 1.00 0.00 A ATOM 386 HG LEU A 177 7.992 -4.509 8.876 1.00 0.00 A ATOM 387 N LEU A 177 6.669 -2.835 10.406 1.00 0.00 A ATOM 388 O LEU A 177 8.309 0.227 10.922 1.00 0.00 A ATOM 389 C PRO A 178 6.111 1.986 10.444 1.00 0.00 A ATOM 390 CA PRO A 178 6.410 1.238 9.149 1.00 0.00 A ATOM 391 CB PRO A 178 5.166 1.183 8.261 1.00 0.00 A ATOM 392 CD PRO A 178 5.914 -1.064 8.518 1.00 0.00 A ATOM 393 CG PRO A 178 5.284 -0.114 7.542 1.00 0.00 A ATOM 394 HA PRO A 178 7.207 1.742 8.623 1.00 0.00 A ATOM 395 HB2 PRO A 178 4.279 1.217 8.876 1.00 0.00 A ATOM 396 HB1 PRO A 178 5.171 2.016 7.575 1.00 0.00 A ATOM 397 HD2 PRO A 178 5.155 -1.568 9.099 1.00 0.00 A ATOM 398 HD1 PRO A 178 6.535 -1.780 8.001 1.00 0.00 A ATOM 399 HG2 PRO A 178 4.305 -0.467 7.251 1.00 0.00 A ATOM 400 HG1 PRO A 178 5.917 0.002 6.676 1.00 0.00 A ATOM 401 N PRO A 178 6.730 -0.178 9.371 1.00 0.00 A ATOM 402 O PRO A 178 6.358 3.187 10.546 1.00 0.00 A ATOM 403 C LEU A 179 6.517 2.228 13.503 1.00 0.00 A ATOM 404 CA LEU A 179 5.254 1.883 12.717 1.00 0.00 A ATOM 405 CB LEU A 179 4.360 0.952 13.539 1.00 0.00 A ATOM 406 CD1 LEU A 179 2.470 2.553 13.930 1.00 0.00 A ATOM 407 CD2 LEU A 179 2.454 1.070 11.916 1.00 0.00 A ATOM 408 CG LEU A 179 2.857 1.190 13.378 1.00 0.00 A ATOM 409 HN LEU A 179 5.405 0.318 11.296 1.00 0.00 A ATOM 410 HA LEU A 179 4.717 2.796 12.514 1.00 0.00 A ATOM 411 HB2 LEU A 179 4.576 -0.067 13.251 1.00 0.00 A ATOM 412 HB1 LEU A 179 4.610 1.074 14.582 1.00 0.00 A ATOM 413 HD11 LEU A 179 2.150 2.449 14.957 1.00 0.00 A ATOM 414 HD12 LEU A 179 1.663 2.964 13.342 1.00 0.00 A ATOM 415 HD13 LEU A 179 3.322 3.215 13.884 1.00 0.00 A ATOM 416 HD21 LEU A 179 1.378 1.128 11.834 1.00 0.00 A ATOM 417 HD22 LEU A 179 2.794 0.123 11.525 1.00 0.00 A ATOM 418 HD23 LEU A 179 2.902 1.875 11.352 1.00 0.00 A ATOM 419 HG LEU A 179 2.319 0.438 13.938 1.00 0.00 A ATOM 420 N LEU A 179 5.580 1.273 11.432 1.00 0.00 A ATOM 421 O LEU A 179 6.462 2.940 14.506 1.00 0.00 A ATOM 422 C ARG A 180 10.038 1.992 12.634 1.00 0.00 A ATOM 423 CA ARG A 180 8.934 1.982 13.681 1.00 0.00 A ATOM 424 CB ARG A 180 9.224 0.925 14.751 1.00 0.00 A ATOM 425 CD ARG A 180 7.969 -1.165 15.377 1.00 0.00 A ATOM 426 CG ARG A 180 8.848 -0.490 14.335 1.00 0.00 A ATOM 427 CZ ARG A 180 6.182 -0.490 16.934 1.00 0.00 A ATOM 428 HN ARG A 180 7.634 1.171 12.230 1.00 0.00 A ATOM 429 HA ARG A 180 8.884 2.956 14.146 1.00 0.00 A ATOM 430 HB2 ARG A 180 10.285 0.940 14.975 1.00 0.00 A ATOM 431 HB1 ARG A 180 8.667 1.176 15.647 1.00 0.00 A ATOM 432 HD2 ARG A 180 7.559 -2.069 14.952 1.00 0.00 A ATOM 433 HD1 ARG A 180 8.578 -1.416 16.234 1.00 0.00 A ATOM 434 HE ARG A 180 6.635 0.452 15.234 1.00 0.00 A ATOM 435 HG2 ARG A 180 8.312 -0.450 13.399 1.00 0.00 A ATOM 436 HG1 ARG A 180 9.751 -1.069 14.210 1.00 0.00 A ATOM 437 HH11 ARG A 180 7.211 -2.136 17.503 1.00 0.00 A ATOM 438 HH12 ARG A 180 5.950 -1.639 18.581 1.00 0.00 A ATOM 439 HH21 ARG A 180 4.977 1.107 16.651 1.00 0.00 A ATOM 440 HH22 ARG A 180 4.681 0.202 18.097 1.00 0.00 A ATOM 441 N ARG A 180 7.654 1.726 13.036 1.00 0.00 A ATOM 442 NE ARG A 180 6.871 -0.304 15.810 1.00 0.00 A ATOM 443 NH1 ARG A 180 6.472 -1.505 17.738 1.00 0.00 A ATOM 444 NH2 ARG A 180 5.199 0.341 17.253 1.00 0.00 A ATOM 445 O ARG A 180 10.994 1.218 12.705 1.00 0.00 A ATOM 446 C HSL A 181 11.429 4.453 10.494 1.00 0.00 A ATOM 447 CA HSL A 181 10.802 3.066 10.534 1.00 0.00 A ATOM 448 CB HSL A 181 10.163 2.925 9.162 1.00 0.00 A ATOM 449 CG HSL A 181 9.991 4.373 8.725 1.00 0.00 A ATOM 450 H HSL A 181 9.022 3.498 11.676 1.00 0.00 A ATOM 451 HA HSL A 181 11.661 2.359 10.621 1.00 0.00 A ATOM 452 HB2 HSL A 181 10.844 2.365 8.455 1.00 0.00 A ATOM 453 HB3 HSL A 181 9.170 2.412 9.233 1.00 0.00 A ATOM 454 HG2 HSL A 181 10.268 4.505 7.646 1.00 0.00 A ATOM 455 HG3 HSL A 181 8.970 4.780 8.920 1.00 0.00 A ATOM 456 N HSL A 181 9.863 2.917 11.622 1.00 0.00 A ATOM 457 O' HSL A 181 12.248 4.906 11.256 1.00 0.00 A ATOM 458 OD HSL A 181 10.925 5.130 9.450 1.00 0.00 A END
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