NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
390552 |
1onu   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -4.911 10.949 -1.930 1.00 0.00 A ATOM 2 CA GLY A 1 -4.341 11.712 -3.080 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.094 11.660 -4.183 1.00 0.00 A ATOM 4 HT2 GLY A 1 -5.903 13.063 -3.245 1.00 0.00 A ATOM 5 HT3 GLY A 1 -5.000 12.865 -4.672 1.00 0.00 A ATOM 6 HA2 GLY A 1 -3.847 11.025 -3.754 1.00 0.00 A ATOM 7 HA1 GLY A 1 -3.698 12.492 -2.698 1.00 0.00 A ATOM 8 N GLY A 1 -5.415 12.373 -3.854 1.00 0.00 A ATOM 9 O GLY A 1 -4.341 9.955 -1.530 1.00 0.00 A ATOM 10 C GLU A 2 -7.011 9.276 -0.526 1.00 0.00 A ATOM 11 CA GLU A 2 -6.707 10.759 -0.263 1.00 0.00 A ATOM 12 CB GLU A 2 -8.019 11.509 0.028 1.00 0.00 A ATOM 13 CD GLU A 2 -9.017 13.687 0.772 1.00 0.00 A ATOM 14 CG GLU A 2 -7.701 12.954 0.465 1.00 0.00 A ATOM 15 HN GLU A 2 -6.418 12.231 -1.808 1.00 0.00 A ATOM 16 HA GLU A 2 -6.063 10.825 0.602 1.00 0.00 A ATOM 17 HB2 GLU A 2 -8.635 11.518 -0.861 1.00 0.00 A ATOM 18 HB1 GLU A 2 -8.563 11.005 0.817 1.00 0.00 A ATOM 19 HG2 GLU A 2 -7.077 12.953 1.349 1.00 0.00 A ATOM 20 HG1 GLU A 2 -7.180 13.480 -0.323 1.00 0.00 A ATOM 21 N GLU A 2 -6.023 11.421 -1.422 1.00 0.00 A ATOM 22 O GLU A 2 -6.875 8.450 0.355 1.00 0.00 A ATOM 23 OE1 GLU A 2 -9.583 14.206 -0.178 1.00 0.00 A ATOM 24 OE2 GLU A 2 -9.382 13.686 1.937 1.00 0.00 A ATOM 25 C CGU A 3 -6.462 6.751 -2.268 1.00 0.00 A ATOM 26 CA CGU A 3 -7.740 7.597 -2.134 1.00 0.00 A ATOM 27 CB CGU A 3 -8.536 7.606 -3.487 1.00 0.00 A ATOM 28 CD1 CGU A 3 -6.716 8.687 -4.871 1.00 0.00 A ATOM 29 CD2 CGU A 3 -8.874 10.102 -4.012 1.00 0.00 A ATOM 30 CG CGU A 3 -8.207 8.780 -4.481 1.00 0.00 A ATOM 31 H CGU A 3 -7.483 9.708 -2.398 1.00 0.00 A ATOM 32 HA CGU A 3 -8.367 7.168 -1.367 1.00 0.00 A ATOM 33 HB2 CGU A 3 -9.589 7.633 -3.252 1.00 0.00 A ATOM 34 HB3 CGU A 3 -8.346 6.675 -3.996 1.00 0.00 A ATOM 35 HG CGU A 3 -8.745 8.513 -5.381 1.00 0.00 A ATOM 36 N CGU A 3 -7.408 8.994 -1.740 1.00 0.00 A ATOM 37 O CGU A 3 -6.507 5.537 -2.217 1.00 0.00 A ATOM 38 OE11 CGU A 3 -5.933 9.430 -4.307 1.00 0.00 A ATOM 39 OE12 CGU A 3 -6.447 7.862 -5.725 1.00 0.00 A ATOM 40 OE21 CGU A 3 -8.150 11.054 -3.767 1.00 0.00 A ATOM 41 OE22 CGU A 3 -10.092 10.088 -3.925 1.00 0.00 A ATOM 42 C CGU A 4 -3.217 6.929 -1.286 1.00 0.00 A ATOM 43 CA CGU A 4 -4.031 6.759 -2.580 1.00 0.00 A ATOM 44 CB CGU A 4 -3.259 7.382 -3.764 1.00 0.00 A ATOM 45 CD1 CGU A 4 -3.105 7.425 -6.263 1.00 0.00 A ATOM 46 CD2 CGU A 4 -2.950 5.135 -4.873 1.00 0.00 A ATOM 47 CG CGU A 4 -3.530 6.559 -5.058 1.00 0.00 A ATOM 48 H CGU A 4 -5.402 8.410 -2.476 1.00 0.00 A ATOM 49 HA CGU A 4 -4.197 5.710 -2.751 1.00 0.00 A ATOM 50 HB2 CGU A 4 -2.197 7.384 -3.565 1.00 0.00 A ATOM 51 HB3 CGU A 4 -3.573 8.406 -3.893 1.00 0.00 A ATOM 52 HG CGU A 4 -4.600 6.443 -5.129 1.00 0.00 A ATOM 53 N CGU A 4 -5.357 7.434 -2.439 1.00 0.00 A ATOM 54 O CGU A 4 -2.095 6.469 -1.201 1.00 0.00 A ATOM 55 OE11 CGU A 4 -3.756 8.438 -6.471 1.00 0.00 A ATOM 56 OE12 CGU A 4 -2.152 7.029 -6.914 1.00 0.00 A ATOM 57 OE21 CGU A 4 -1.739 5.041 -4.746 1.00 0.00 A ATOM 58 OE22 CGU A 4 -3.755 4.219 -4.869 1.00 0.00 A ATOM 59 C LEU A 5 -3.459 6.767 2.046 1.00 0.00 A ATOM 60 CA LEU A 5 -3.136 7.828 0.988 1.00 0.00 A ATOM 61 CB LEU A 5 -3.561 9.237 1.496 1.00 0.00 A ATOM 62 CD1 LEU A 5 -3.219 11.719 1.107 1.00 0.00 A ATOM 63 CD2 LEU A 5 -1.293 10.311 1.872 1.00 0.00 A ATOM 64 CG LEU A 5 -2.564 10.324 0.995 1.00 0.00 A ATOM 65 HN LEU A 5 -4.725 7.921 -0.450 1.00 0.00 A ATOM 66 HA LEU A 5 -2.070 7.815 0.830 1.00 0.00 A ATOM 67 HB2 LEU A 5 -4.551 9.453 1.127 1.00 0.00 A ATOM 68 HB1 LEU A 5 -3.605 9.259 2.575 1.00 0.00 A ATOM 69 HD11 LEU A 5 -3.528 11.912 2.124 1.00 0.00 A ATOM 70 HD12 LEU A 5 -2.514 12.481 0.808 1.00 0.00 A ATOM 71 HD13 LEU A 5 -4.083 11.786 0.465 1.00 0.00 A ATOM 72 HD21 LEU A 5 -0.811 9.346 1.830 1.00 0.00 A ATOM 73 HD22 LEU A 5 -0.596 11.058 1.520 1.00 0.00 A ATOM 74 HD23 LEU A 5 -1.542 10.531 2.900 1.00 0.00 A ATOM 75 HG LEU A 5 -2.294 10.136 -0.034 1.00 0.00 A ATOM 76 N LEU A 5 -3.814 7.584 -0.319 1.00 0.00 A ATOM 77 O LEU A 5 -2.612 5.964 2.393 1.00 0.00 A ATOM 78 C GLN A 6 -5.827 4.641 2.907 1.00 0.00 A ATOM 79 CA GLN A 6 -5.129 5.822 3.566 1.00 0.00 A ATOM 80 CB GLN A 6 -6.109 6.522 4.573 1.00 0.00 A ATOM 81 CD GLN A 6 -7.818 8.406 4.828 1.00 0.00 A ATOM 82 CG GLN A 6 -6.538 7.948 4.110 1.00 0.00 A ATOM 83 HN GLN A 6 -5.311 7.461 2.168 1.00 0.00 A ATOM 84 HA GLN A 6 -4.266 5.450 4.103 1.00 0.00 A ATOM 85 HB2 GLN A 6 -6.981 5.902 4.723 1.00 0.00 A ATOM 86 HB1 GLN A 6 -5.605 6.614 5.524 1.00 0.00 A ATOM 87 HE21 GLN A 6 -7.342 10.329 4.692 1.00 0.00 A ATOM 88 HE22 GLN A 6 -8.818 9.999 5.463 1.00 0.00 A ATOM 89 HG2 GLN A 6 -5.750 8.652 4.334 1.00 0.00 A ATOM 90 HG1 GLN A 6 -6.729 7.974 3.051 1.00 0.00 A ATOM 91 N GLN A 6 -4.678 6.797 2.518 1.00 0.00 A ATOM 92 NE2 GLN A 6 -8.009 9.683 5.010 1.00 0.00 A ATOM 93 O GLN A 6 -5.631 3.499 3.271 1.00 0.00 A ATOM 94 OE1 GLN A 6 -8.654 7.618 5.228 1.00 0.00 A ATOM 95 C CGU A 7 -6.500 3.022 0.419 1.00 0.00 A ATOM 96 CA CGU A 7 -7.419 3.997 1.163 1.00 0.00 A ATOM 97 CB CGU A 7 -8.300 4.787 0.203 1.00 0.00 A ATOM 98 CD1 CGU A 7 -9.123 6.205 2.192 1.00 0.00 A ATOM 99 CD2 CGU A 7 -10.651 4.361 1.006 1.00 0.00 A ATOM 100 CG CGU A 7 -9.533 5.424 0.923 1.00 0.00 A ATOM 101 H CGU A 7 -6.720 5.944 1.723 1.00 0.00 A ATOM 102 HA CGU A 7 -8.035 3.431 1.837 1.00 0.00 A ATOM 103 HB2 CGU A 7 -8.633 4.151 -0.605 1.00 0.00 A ATOM 104 HB3 CGU A 7 -7.704 5.582 -0.211 1.00 0.00 A ATOM 105 HG CGU A 7 -9.849 6.182 0.224 1.00 0.00 A ATOM 106 N CGU A 7 -6.631 4.993 1.942 1.00 0.00 A ATOM 107 O CGU A 7 -6.876 1.891 0.179 1.00 0.00 A ATOM 108 OE11 CGU A 7 -9.065 5.579 3.238 1.00 0.00 A ATOM 109 OE12 CGU A 7 -8.889 7.392 2.039 1.00 0.00 A ATOM 110 OE21 CGU A 7 -11.557 4.459 0.196 1.00 0.00 A ATOM 111 OE22 CGU A 7 -10.538 3.508 1.876 1.00 0.00 A ATOM 112 C ASN A 8 -3.879 1.519 0.318 1.00 0.00 A ATOM 113 CA ASN A 8 -4.351 2.610 -0.648 1.00 0.00 A ATOM 114 CB ASN A 8 -3.137 3.421 -1.112 1.00 0.00 A ATOM 115 CG ASN A 8 -2.234 2.532 -1.983 1.00 0.00 A ATOM 116 HN ASN A 8 -5.079 4.413 0.293 1.00 0.00 A ATOM 117 HA ASN A 8 -4.849 2.163 -1.494 1.00 0.00 A ATOM 118 HB2 ASN A 8 -3.460 4.255 -1.702 1.00 0.00 A ATOM 119 HB1 ASN A 8 -2.570 3.783 -0.266 1.00 0.00 A ATOM 120 HD21 ASN A 8 -1.061 2.017 -0.468 1.00 0.00 A ATOM 121 HD22 ASN A 8 -0.647 1.340 -1.969 1.00 0.00 A ATOM 122 N ASN A 8 -5.323 3.490 0.075 1.00 0.00 A ATOM 123 ND2 ASN A 8 -1.230 1.911 -1.427 1.00 0.00 A ATOM 124 O ASN A 8 -3.561 0.420 -0.090 1.00 0.00 A ATOM 125 OD1 ASN A 8 -2.433 2.393 -3.173 1.00 0.00 A ATOM 126 C GLN A 9 -4.425 -0.237 2.809 1.00 0.00 A ATOM 127 CA GLN A 9 -3.409 0.900 2.626 1.00 0.00 A ATOM 128 CB GLN A 9 -3.217 1.670 3.944 1.00 0.00 A ATOM 129 CD GLN A 9 -2.556 1.273 6.319 1.00 0.00 A ATOM 130 CG GLN A 9 -2.248 0.901 4.867 1.00 0.00 A ATOM 131 HN GLN A 9 -4.122 2.771 1.842 1.00 0.00 A ATOM 132 HA GLN A 9 -2.478 0.466 2.300 1.00 0.00 A ATOM 133 HB2 GLN A 9 -2.802 2.646 3.732 1.00 0.00 A ATOM 134 HB1 GLN A 9 -4.170 1.807 4.433 1.00 0.00 A ATOM 135 HE21 GLN A 9 -4.181 0.136 6.393 1.00 0.00 A ATOM 136 HE22 GLN A 9 -3.817 0.979 7.821 1.00 0.00 A ATOM 137 HG2 GLN A 9 -2.357 -0.169 4.756 1.00 0.00 A ATOM 138 HG1 GLN A 9 -1.227 1.172 4.642 1.00 0.00 A ATOM 139 N GLN A 9 -3.850 1.867 1.581 1.00 0.00 A ATOM 140 NE2 GLN A 9 -3.605 0.753 6.892 1.00 0.00 A ATOM 141 O GLN A 9 -4.123 -1.224 3.449 1.00 0.00 A ATOM 142 OE1 GLN A 9 -1.847 2.038 6.943 1.00 0.00 A ATOM 143 C CGU A 10 -6.485 -2.074 1.194 1.00 0.00 A ATOM 144 CA CGU A 10 -6.644 -1.123 2.371 1.00 0.00 A ATOM 145 CB CGU A 10 -8.056 -0.477 2.345 1.00 0.00 A ATOM 146 CD1 CGU A 10 -8.617 -1.248 4.680 1.00 0.00 A ATOM 147 CD2 CGU A 10 -7.653 1.226 4.163 1.00 0.00 A ATOM 148 CG CGU A 10 -8.501 -0.006 3.762 1.00 0.00 A ATOM 149 H CGU A 10 -5.788 0.753 1.748 1.00 0.00 A ATOM 150 HA CGU A 10 -6.470 -1.691 3.269 1.00 0.00 A ATOM 151 HB2 CGU A 10 -8.772 -1.199 1.981 1.00 0.00 A ATOM 152 HB3 CGU A 10 -8.065 0.361 1.665 1.00 0.00 A ATOM 153 HG CGU A 10 -9.513 0.355 3.633 1.00 0.00 A ATOM 154 N CGU A 10 -5.597 -0.067 2.249 1.00 0.00 A ATOM 155 O CGU A 10 -6.398 -3.268 1.376 1.00 0.00 A ATOM 156 OE11 CGU A 10 -7.723 -1.435 5.490 1.00 0.00 A ATOM 157 OE12 CGU A 10 -9.602 -1.951 4.521 1.00 0.00 A ATOM 158 OE21 CGU A 10 -8.136 2.319 3.916 1.00 0.00 A ATOM 159 OE22 CGU A 10 -6.574 1.018 4.695 1.00 0.00 A ATOM 160 C LEU A 11 -4.897 -3.032 -1.259 1.00 0.00 A ATOM 161 CA LEU A 11 -6.287 -2.375 -1.200 1.00 0.00 A ATOM 162 CB LEU A 11 -6.534 -1.502 -2.462 1.00 0.00 A ATOM 163 CD1 LEU A 11 -4.242 -0.601 -3.126 1.00 0.00 A ATOM 164 CD2 LEU A 11 -6.314 0.867 -3.307 1.00 0.00 A ATOM 165 CG LEU A 11 -5.616 -0.249 -2.493 1.00 0.00 A ATOM 166 HN LEU A 11 -6.511 -0.546 -0.064 1.00 0.00 A ATOM 167 HA LEU A 11 -7.032 -3.157 -1.163 1.00 0.00 A ATOM 168 HB2 LEU A 11 -6.383 -2.098 -3.351 1.00 0.00 A ATOM 169 HB1 LEU A 11 -7.567 -1.187 -2.450 1.00 0.00 A ATOM 170 HD11 LEU A 11 -4.284 -1.546 -3.648 1.00 0.00 A ATOM 171 HD12 LEU A 11 -3.926 0.162 -3.819 1.00 0.00 A ATOM 172 HD13 LEU A 11 -3.497 -0.681 -2.348 1.00 0.00 A ATOM 173 HD21 LEU A 11 -6.789 0.457 -4.187 1.00 0.00 A ATOM 174 HD22 LEU A 11 -7.070 1.337 -2.695 1.00 0.00 A ATOM 175 HD23 LEU A 11 -5.605 1.622 -3.614 1.00 0.00 A ATOM 176 HG LEU A 11 -5.465 0.113 -1.491 1.00 0.00 A ATOM 177 N LEU A 11 -6.441 -1.519 0.014 1.00 0.00 A ATOM 178 O LEU A 11 -4.734 -4.038 -1.920 1.00 0.00 A ATOM 179 C ILE A 12 -2.503 -4.218 0.434 1.00 0.00 A ATOM 180 CA ILE A 12 -2.560 -3.081 -0.605 1.00 0.00 A ATOM 181 CB ILE A 12 -1.506 -1.968 -0.291 1.00 0.00 A ATOM 182 CD1 ILE A 12 -0.055 -2.273 -2.362 1.00 0.00 A ATOM 183 CG1 ILE A 12 -0.105 -2.383 -0.823 1.00 0.00 A ATOM 184 CG2 ILE A 12 -1.410 -1.683 1.224 1.00 0.00 A ATOM 185 HN ILE A 12 -4.084 -1.654 -0.049 1.00 0.00 A ATOM 186 HA ILE A 12 -2.380 -3.494 -1.588 1.00 0.00 A ATOM 187 HB ILE A 12 -1.802 -1.059 -0.792 1.00 0.00 A ATOM 188 HD11 ILE A 12 -0.622 -1.420 -2.706 1.00 0.00 A ATOM 189 HD12 ILE A 12 0.970 -2.158 -2.685 1.00 0.00 A ATOM 190 HD13 ILE A 12 -0.459 -3.167 -2.816 1.00 0.00 A ATOM 191 HG12 ILE A 12 0.643 -1.726 -0.404 1.00 0.00 A ATOM 192 HG11 ILE A 12 0.129 -3.395 -0.524 1.00 0.00 A ATOM 193 HG21 ILE A 12 -2.396 -1.628 1.654 1.00 0.00 A ATOM 194 HG22 ILE A 12 -0.853 -2.457 1.730 1.00 0.00 A ATOM 195 HG23 ILE A 12 -0.906 -0.740 1.380 1.00 0.00 A ATOM 196 N ILE A 12 -3.927 -2.467 -0.576 1.00 0.00 A ATOM 197 O ILE A 12 -1.611 -5.042 0.398 1.00 0.00 A ATOM 198 C ARG A 13 -4.456 -6.410 1.963 1.00 0.00 A ATOM 199 CA ARG A 13 -3.531 -5.268 2.393 1.00 0.00 A ATOM 200 CB ARG A 13 -4.076 -4.628 3.695 1.00 0.00 A ATOM 201 CD ARG A 13 -3.076 -6.337 5.264 1.00 0.00 A ATOM 202 CG ARG A 13 -3.111 -4.847 4.869 1.00 0.00 A ATOM 203 CZ ARG A 13 -1.455 -8.143 4.963 1.00 0.00 A ATOM 204 HN ARG A 13 -4.151 -3.521 1.309 1.00 0.00 A ATOM 205 HA ARG A 13 -2.544 -5.678 2.549 1.00 0.00 A ATOM 206 HB2 ARG A 13 -4.216 -3.568 3.549 1.00 0.00 A ATOM 207 HB1 ARG A 13 -5.039 -5.049 3.944 1.00 0.00 A ATOM 208 HD2 ARG A 13 -3.039 -6.444 6.339 1.00 0.00 A ATOM 209 HD1 ARG A 13 -3.930 -6.875 4.877 1.00 0.00 A ATOM 210 HE ARG A 13 -1.269 -6.367 4.108 1.00 0.00 A ATOM 211 HG2 ARG A 13 -2.122 -4.508 4.588 1.00 0.00 A ATOM 212 HG1 ARG A 13 -3.442 -4.255 5.707 1.00 0.00 A ATOM 213 HH11 ARG A 13 -3.028 -8.531 6.134 1.00 0.00 A ATOM 214 HH12 ARG A 13 -1.898 -9.832 5.945 1.00 0.00 A ATOM 215 HH21 ARG A 13 0.182 -7.961 3.832 1.00 0.00 A ATOM 216 HH22 ARG A 13 -0.024 -9.496 4.614 1.00 0.00 A ATOM 217 N ARG A 13 -3.462 -4.220 1.328 1.00 0.00 A ATOM 218 NE ARG A 13 -1.827 -6.918 4.694 1.00 0.00 A ATOM 219 NH1 ARG A 13 -2.182 -8.895 5.741 1.00 0.00 A ATOM 220 NH2 ARG A 13 -0.347 -8.567 4.429 1.00 0.00 A ATOM 221 O ARG A 13 -4.163 -7.575 2.151 1.00 0.00 A ATOM 222 C CGU A 14 -6.441 -7.310 -0.582 1.00 0.00 A ATOM 223 CA CGU A 14 -6.601 -6.950 0.902 1.00 0.00 A ATOM 224 CB CGU A 14 -7.967 -6.287 1.179 1.00 0.00 A ATOM 225 CD1 CGU A 14 -9.148 -6.975 3.297 1.00 0.00 A ATOM 226 CD2 CGU A 14 -8.268 -4.489 3.004 1.00 0.00 A ATOM 227 CG CGU A 14 -8.100 -6.005 2.731 1.00 0.00 A ATOM 228 H CGU A 14 -5.686 -5.038 1.277 1.00 0.00 A ATOM 229 HA CGU A 14 -6.539 -7.863 1.476 1.00 0.00 A ATOM 230 HB2 CGU A 14 -8.753 -6.950 0.842 1.00 0.00 A ATOM 231 HB3 CGU A 14 -8.029 -5.373 0.609 1.00 0.00 A ATOM 232 HG CGU A 14 -7.161 -6.290 3.185 1.00 0.00 A ATOM 233 N CGU A 14 -5.555 -6.001 1.389 1.00 0.00 A ATOM 234 O CGU A 14 -6.436 -8.478 -0.925 1.00 0.00 A ATOM 235 OE11 CGU A 14 -8.740 -8.065 3.661 1.00 0.00 A ATOM 236 OE12 CGU A 14 -10.297 -6.568 3.332 1.00 0.00 A ATOM 237 OE21 CGU A 14 -9.126 -3.899 2.368 1.00 0.00 A ATOM 238 OE22 CGU A 14 -7.527 -4.003 3.844 1.00 0.00 A ATOM 239 C LYS A 15 -4.666 -6.824 -3.232 1.00 0.00 A ATOM 240 CA LYS A 15 -6.149 -6.553 -2.892 1.00 0.00 A ATOM 241 CB LYS A 15 -6.683 -5.299 -3.644 1.00 0.00 A ATOM 242 CD LYS A 15 -8.157 -4.485 -5.526 1.00 0.00 A ATOM 243 CE LYS A 15 -9.354 -3.984 -4.691 1.00 0.00 A ATOM 244 CG LYS A 15 -7.527 -5.732 -4.860 1.00 0.00 A ATOM 245 HN LYS A 15 -6.323 -5.390 -1.077 1.00 0.00 A ATOM 246 HA LYS A 15 -6.725 -7.425 -3.170 1.00 0.00 A ATOM 247 HB2 LYS A 15 -7.291 -4.711 -2.971 1.00 0.00 A ATOM 248 HB1 LYS A 15 -5.868 -4.680 -3.986 1.00 0.00 A ATOM 249 HD2 LYS A 15 -7.421 -3.700 -5.611 1.00 0.00 A ATOM 250 HD1 LYS A 15 -8.492 -4.746 -6.519 1.00 0.00 A ATOM 251 HE2 LYS A 15 -9.954 -4.813 -4.342 1.00 0.00 A ATOM 252 HE1 LYS A 15 -9.004 -3.421 -3.838 1.00 0.00 A ATOM 253 HG2 LYS A 15 -6.892 -6.235 -5.575 1.00 0.00 A ATOM 254 HG1 LYS A 15 -8.301 -6.418 -4.550 1.00 0.00 A ATOM 255 HZ1 LYS A 15 -10.488 -3.596 -6.392 1.00 0.00 A ATOM 256 HZ2 LYS A 15 -11.069 -2.844 -4.983 1.00 0.00 A ATOM 257 HZ3 LYS A 15 -9.689 -2.234 -5.764 1.00 0.00 A ATOM 258 N LYS A 15 -6.311 -6.308 -1.419 1.00 0.00 A ATOM 259 NZ LYS A 15 -10.215 -3.096 -5.520 1.00 0.00 A ATOM 260 O LYS A 15 -4.165 -6.414 -4.260 1.00 0.00 A ATOM 261 C SER A 16 -2.261 -9.123 -1.661 1.00 0.00 A ATOM 262 CA SER A 16 -2.570 -7.879 -2.504 1.00 0.00 A ATOM 263 CB SER A 16 -1.700 -6.699 -2.032 1.00 0.00 A ATOM 264 HN SER A 16 -4.478 -7.827 -1.531 1.00 0.00 A ATOM 265 HA SER A 16 -2.389 -8.112 -3.544 1.00 0.00 A ATOM 266 HB2 SER A 16 -2.245 -5.768 -2.048 1.00 0.00 A ATOM 267 HB1 SER A 16 -1.292 -6.877 -1.049 1.00 0.00 A ATOM 268 HG SER A 16 0.058 -6.090 -2.578 1.00 0.00 A ATOM 269 N SER A 16 -4.013 -7.523 -2.337 1.00 0.00 A ATOM 270 O SER A 16 -1.393 -9.903 -2.007 1.00 0.00 A ATOM 271 OG SER A 16 -0.634 -6.632 -2.966 1.00 0.00 A ATOM 272 C ASN A 17 -1.445 -10.407 1.034 1.00 0.00 A ATOM 273 CA ASN A 17 -2.834 -10.409 0.374 1.00 0.00 A ATOM 274 CB ASN A 17 -3.062 -11.750 -0.405 1.00 0.00 A ATOM 275 CG ASN A 17 -4.242 -12.508 0.215 1.00 0.00 A ATOM 276 HN ASN A 17 -3.663 -8.576 -0.373 1.00 0.00 A ATOM 277 HA ASN A 17 -3.579 -10.299 1.149 1.00 0.00 A ATOM 278 HB2 ASN A 17 -3.298 -11.559 -1.442 1.00 0.00 A ATOM 279 HB1 ASN A 17 -2.189 -12.384 -0.365 1.00 0.00 A ATOM 280 HD21 ASN A 17 -5.597 -11.443 -0.765 1.00 0.00 A ATOM 281 HD22 ASN A 17 -6.221 -12.643 0.261 1.00 0.00 A ATOM 282 N ASN A 17 -2.988 -9.258 -0.575 1.00 0.00 A ATOM 283 ND2 ASN A 17 -5.455 -12.170 -0.124 1.00 0.00 A ATOM 284 O ASN A 17 -0.438 -10.706 0.425 1.00 0.00 A ATOM 285 OD1 ASN A 17 -4.069 -13.411 1.011 1.00 0.00 A ATOM 286 HN1 NH2 A 18 -2.158 -9.828 2.796 1.00 0.00 A ATOM 287 HN2 NH2 A 18 -0.477 -10.064 2.729 1.00 0.00 A ATOM 288 N NH2 A 18 -1.353 -10.072 2.290 1.00 0.00 A END
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