org.biojava.nbio.structure.standardaminos.pdb Maven / Gradle / Ivy
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The protein structure modules of BioJava.
ATOM 1 N ALA 1 0.494 1.023 2.147 1 24.49
ATOM 2 CA ALA 1 0.525 1.231 0.716 1 23.9
ATOM 3 C ALA 1 -0.304 2.448 0.321 1 25.03
ATOM 4 O ALA 1 -1.387 2.694 0.877 1 24.08
ATOM 5 CB ALA 1 0.000 0.000 0.000 1 21.78
ATOM 1 N ARG 2 0.925 -2.028 1.045 1 22.4
ATOM 2 CA ARG 2 1.051 -1.110 -0.098 1 26.71
ATOM 3 C ARG 2 2.426 -0.479 -0.387 1 27.34
ATOM 4 O ARG 2 2.847 -0.401 -1.545 1 28.25
ATOM 5 CB ARG 2 0.000 0.000 0.000 1 28.07
ATOM 6 CG ARG 2 -0.504 0.455 -1.363 1 34.03
ATOM 7 CD ARG 2 -0.933 1.930 -1.348 1 38.88
ATOM 8 NE ARG 2 -2.373 2.147 -1.237 1 41.65
ATOM 9 CZ ARG 2 -3.061 2.912 -2.079 1 45.41
ATOM 10 NH1 ARG 2 -2.438 3.516 -3.083 1 45.25
ATOM 11 NH2 ARG 2 -4.371 3.066 -1.933 1 48.63
ATOM 1 N ASN 3 1.486 -0.416 1.992 1 48.91
ATOM 2 CA ASN 3 1.423 0.110 0.619 1 49.54
ATOM 3 C ASN 3 1.842 1.587 0.732 1 49.06
ATOM 4 O ASN 3 2.799 1.859 1.507 1 49.25
ATOM 5 CB ASN 3 0.000 0.000 0.000 1 49.64
ATOM 6 CG ASN 3 0.014 0.096 -1.537 1 50.26
ATOM 7 OD1 ASN 3 1.082 0.141 -2.156 1 51.27
ATOM 8 ND2 ASN 3 -1.172 0.096 -2.154 1 50.95
ATOM 1 N ASP 4 -0.024 2.139 1.216 1 31.73
ATOM 2 CA ASP 4 0.796 0.984 0.867 1 32.49
ATOM 3 C ASP 4 2.073 1.394 0.128 1 31.55
ATOM 4 O ASP 4 2.317 0.937 -0.988 1 33.23
ATOM 5 CB ASP 4 0.000 0.000 0.000 1 35
ATOM 6 CG ASP 4 -1.157 -0.643 0.738 1 38.92
ATOM 7 OD1 ASP 4 -1.115 -0.722 1.992 1 39.91
ATOM 8 OD2 ASP 4 -2.111 -1.080 0.053 1 41.36
ATOM 1 N CYS 5 0.553 1.877 1.446 1 21.01
ATOM 2 CA CYS 5 0.356 1.481 0.057 1 22.79
ATOM 3 C CYS 5 -0.764 2.272 -0.622 1 25.08
ATOM 4 O CYS 5 -1.065 2.042 -1.802 1 24.55
ATOM 5 CB CYS 5 0.000 0.000 0.000 1 25.21
ATOM 6 SG CYS 5 -1.474 -0.396 0.997 1 21.67
ATOM 1 N GLN 6 2.420 -0.279 0.030 1 24.67
ATOM 2 CA GLN 6 1.330 0.521 -0.519 1 26.3
ATOM 3 C GLN 6 1.458 1.986 -0.138 1 26.72
ATOM 4 O GLN 6 1.693 2.319 1.035 1 24.44
ATOM 5 CB GLN 6 0.000 0.000 0.000 1 31.06
ATOM 6 CG GLN 6 -1.209 0.562 -0.709 1 37.02
ATOM 7 CD GLN 6 -1.535 -0.211 -1.959 1 41.56
ATOM 8 OE1 GLN 6 -1.658 0.360 -3.038 1 44.84
ATOM 9 NE2 GLN 6 -1.692 -1.525 -1.821 1 44.22
ATOM 1 N GLU 7 1.408 -2.006 -0.385 1 40.19
ATOM 2 CA GLU 7 0.232 -1.252 -0.876 1 44.66
ATOM 3 C GLU 7 0.028 -0.871 -2.343 1 46.61
ATOM 4 O GLU 7 -0.799 -1.486 -3.026 1 48.2
ATOM 5 CB GLU 7 0.000 0.000 0.000 1 44.57
ATOM 6 CG GLU 7 1.190 0.964 0.119 1 45.57
ATOM 7 CD GLU 7 1.024 1.925 1.283 1 47.38
ATOM 8 OE1 GLU 7 -0.068 2.466 1.505 1 48.84
ATOM 9 OE2 GLU 7 2.106 2.154 2.031 1 46.92
ATOM 1 N GLY 8 47.669 21.580 -36.546 1 21.01
ATOM 2 CA GLY 8 46.339 21.191 -36.982 1 19.83
ATOM 3 C GLY 8 46.235 20.890 -38.469 1 21.21
ATOM 4 O GLY 8 46.924 21.503 -39.280 1 23.09
ATOM 1 N HIS 9 -0.346 2.373 -0.412 1 13.88
ATOM 2 CA HIS 9 -0.784 1.040 -0.785 1 14.13
ATOM 3 C HIS 9 -2.270 0.972 -0.435 1 15.38
ATOM 4 O HIS 9 -2.641 1.020 0.748 1 16.86
ATOM 5 CB HIS 9 0.000 0.000 0.000 1 13.14
ATOM 6 CG HIS 9 1.456 -0.006 -0.327 1 17.5
ATOM 7 ND1 HIS 9 1.931 -0.575 -1.488 1 17.25
ATOM 8 CD2 HIS 9 2.493 0.500 0.384 1 17.69
ATOM 9 CE1 HIS 9 3.239 -0.400 -1.454 1 17.77
ATOM 10 NE2 HIS 9 3.631 0.244 -0.345 1 17.75
ATOM 1 N ILE 10 -0.417 -2.192 1.096 1 27.83
ATOM 2 CA ILE 10 -0.325 -0.750 1.314 1 29.53
ATOM 3 C ILE 10 -1.665 -0.275 1.884 1 30.09
ATOM 4 O ILE 10 -2.727 -0.689 1.415 1 28.53
ATOM 5 CB ILE 10 0.000 0.000 0.000 1 31.6
ATOM 6 CG1 ILE 10 1.331 -0.514 -0.578 1 33.16
ATOM 7 CG2 ILE 10 0.112 1.496 0.269 1 33.17
ATOM 8 CD1 ILE 10 1.778 0.187 -1.868 1 29.72
ATOM 1 N LEU 11 0.768 -1.147 -2.027 1 32.16
ATOM 2 CA LEU 11 -0.420 -0.644 -1.333 1 34.34
ATOM 3 C LEU 11 -1.389 0.304 -2.047 1 36.35
ATOM 4 O LEU 11 -0.972 1.222 -2.760 1 36.15
ATOM 5 CB LEU 11 0.000 0.000 0.000 1 33.58
ATOM 6 CG LEU 11 0.686 -0.899 1.040 1 33.51
ATOM 7 CD1 LEU 11 1.216 -0.065 2.194 1 34.43
ATOM 8 CD2 LEU 11 -0.295 -1.940 1.540 1 33.17
ATOM 1 N LYS 12 1.245 -0.586 -2.092 1 26.29
ATOM 2 CA LYS 12 0.174 0.249 -1.517 1 27.52
ATOM 3 C LYS 12 0.425 1.736 -1.757 1 26.38
ATOM 4 O LYS 12 -0.516 2.509 -1.859 1 25.33
ATOM 5 CB LYS 12 0.000 0.000 0.000 1 27.61
ATOM 6 CG LYS 12 -0.549 -1.378 0.339 1 29.49
ATOM 7 CD LYS 12 -1.376 -1.393 1.617 1 31.39
ATOM 8 CE LYS 12 -0.556 -1.734 2.857 1 35.62
ATOM 9 NZ LYS 12 0.535 -0.759 3.199 1 38.15
ATOM 1 N MET 13 -0.112 -1.808 1.638 1 23.36
ATOM 2 CA MET 13 -0.811 -0.634 1.147 1 22.77
ATOM 3 C MET 13 -2.170 -1.118 0.657 1 21.54
ATOM 4 O MET 13 -2.270 -2.218 0.112 1 21.32
ATOM 5 CB MET 13 0.000 0.000 0.000 1 23.08
ATOM 6 CG MET 13 -0.745 1.066 -0.782 1 25.23
ATOM 7 SD MET 13 0.221 1.816 -2.120 1 25.75
ATOM 8 CE MET 13 1.111 3.085 -1.200 1 24
ATOM 1 N PHE 14 0.105 1.537 -1.930 1 14.86
ATOM 2 CA PHE 14 0.834 1.043 -0.752 1 16.7
ATOM 3 C PHE 14 2.160 0.325 -1.063 1 17.28
ATOM 4 O PHE 14 2.348 -0.241 -2.141 1 17.93
ATOM 5 CB PHE 14 0.000 0.000 0.000 1 16.18
ATOM 6 CG PHE 14 -1.184 0.543 0.739 1 14.73
ATOM 7 CD1 PHE 14 -1.016 1.241 1.930 1 13.41
ATOM 8 CD2 PHE 14 -2.474 0.302 0.272 1 12.61
ATOM 9 CE1 PHE 14 -2.132 1.689 2.651 1 14.44
ATOM 10 CE2 PHE 14 -3.596 0.750 0.978 1 15.3
ATOM 11 CZ PHE 14 -3.422 1.442 2.171 1 11.23
ATOM 1 N PRO 15 2.003 0.020 1.242 1 15.52
ATOM 2 CA PRO 15 0.545 -0.046 1.435 1 15.69
ATOM 3 C PRO 15 0.034 -1.273 2.208 1 17.62
ATOM 4 O PRO 15 -1.034 -1.211 2.839 1 18.07
ATOM 5 CB PRO 15 0.000 0.000 0.000 1 19.34
ATOM 6 CG PRO 15 1.118 0.656 -0.790 1 18.17
ATOM 7 CD PRO 15 2.342 0.017 -0.191 1 15.87
ATOM 1 N SER 16 -0.873 2.106 0.865 1 25.64
ATOM 2 CA SER 16 -0.070 0.936 1.201 1 25.41
ATOM 3 C SER 16 1.330 1.207 1.719 1 25.19
ATOM 4 O SER 16 2.139 0.284 1.812 1 26.74
ATOM 5 CB SER 16 0.000 0.000 0.000 1 24.96
ATOM 6 OG SER 16 -1.312 -0.288 -0.461 1 27.94
ATOM 1 N THR 17 -1.248 1.785 -1.139 1 26.68
ATOM 2 CA THR 17 -0.956 1.197 0.166 1 26.57
ATOM 3 C THR 17 -0.398 2.109 1.258 1 27.97
ATOM 4 O THR 17 -0.107 1.647 2.365 1 31.7
ATOM 5 CB THR 17 0.000 0.000 0.000 1 25.88
ATOM 6 OG1 THR 17 1.179 0.416 -0.706 1 27.09
ATOM 7 CG2 THR 17 -0.679 -1.099 -0.789 1 26.06
ATOM 1 N TRP 18 -2.343 0.032 -0.696 1 18.87
ATOM 2 CA TRP 18 -1.106 -0.700 -0.785 1 22.26
ATOM 3 C TRP 18 -1.492 -1.984 -0.056 1 24.88
ATOM 4 O TRP 18 -1.876 -1.925 1.105 1 25.15
ATOM 5 CB TRP 18 0.000 0.000 0.000 1 24.8
ATOM 6 CG TRP 18 1.349 -0.707 -0.051 1 30.99
ATOM 7 CD1 TRP 18 2.377 -0.468 -0.933 1 30.98
ATOM 8 CD2 TRP 18 1.820 -1.727 0.848 1 33.1
ATOM 9 NE1 TRP 18 3.460 -1.268 -0.628 1 33.72
ATOM 10 CE2 TRP 18 3.144 -2.047 0.460 1 34.08
ATOM 11 CE3 TRP 18 1.255 -2.394 1.941 1 34.23
ATOM 12 CZ2 TRP 18 3.916 -3.016 1.136 1 36.51
ATOM 13 CZ3 TRP 18 2.022 -3.364 2.618 1 36.78
ATOM 14 CH2 TRP 18 3.335 -3.659 2.212 1 38.2
ATOM 1 N TYR 19 0.795 -2.206 0.735 1 22.33
ATOM 2 CA TYR 19 -0.396 -1.400 0.492 1 20.17
ATOM 3 C TYR 19 -1.258 -2.073 -0.559 1 21.55
ATOM 4 O TYR 19 -0.744 -2.545 -1.569 1 22.81
ATOM 5 CB TYR 19 0.000 0.000 0.000 1 20.33
ATOM 6 CG TYR 19 0.498 0.934 1.084 1 16.84
ATOM 7 CD1 TYR 19 -0.398 1.570 1.947 1 15.4
ATOM 8 CD2 TYR 19 1.854 1.200 1.237 1 16.24
ATOM 9 CE1 TYR 19 0.048 2.439 2.924 1 16.13
ATOM 10 CE2 TYR 19 2.310 2.072 2.215 1 18.35
ATOM 11 CZ TYR 19 1.398 2.690 3.058 1 18.09
ATOM 12 OH TYR 19 1.835 3.555 4.042 1 18.05
ATOM 1 N VAL 20 -0.471 2.212 1.093 1 25.64
ATOM 2 CA VAL 20 -0.282 1.529 -0.188 1 24.65
ATOM 3 C VAL 20 -1.485 1.721 -1.109 1 26.31
ATOM 4 O VAL 20 -2.612 1.916 -0.639 1 25.36
ATOM 5 CB VAL 20 0.000 0.000 0.000 1 22.87
ATOM 6 CG1 VAL 20 1.274 -0.205 0.796 1 24.53
ATOM 7 CG2 VAL 20 -1.148 -0.679 0.715 1 21.34
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