Complet list of 1vib con file
Complete list of 1vib.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 243
C A 0001 ALA C 2.437 C A 0002 SER CA
C A 0001 ALA C 3.651 C A 0002 SER C
C A 0001 ALA C 3.252 C A 0002 SER CB
C A 0002 SER C 2.428 C A 0003 ALA CA
C A 0002 SER C 3.171 C A 0003 ALA C
C A 0002 SER C 3.654 C A 0003 ALA CB
C A 0003 ALA CA 3.799 C A 0004 THR CA
C A 0003 ALA C 2.436 C A 0004 THR CA
C A 0003 ALA C 3.432 C A 0004 THR C
C A 0003 ALA C 3.543 C A 0004 THR CB
C A 0004 THR C 2.448 C A 0005 TRP CA
C A 0004 THR C 3.564 C A 0005 TRP C
C A 0004 THR C 3.418 C A 0005 TRP CB
C A 0004 THR C 3.597 C A 0005 TRP CG
C A 0005 TRP C 2.455 C A 0006 GLY CA
C A 0005 TRP C 3.534 C A 0006 GLY C
C A 0005 TRP CE3 3.783 C A 0008 ALA CB
C A 0005 TRP CZ3 3.744 C A 0008 ALA CB
C A 0005 TRP CB 3.707 C A 0054 LYS CE
C A 0005 TRP CD1 3.464 C A 0054 LYS CE
C A 0006 GLY C 2.429 C A 0007 ALA CA
C A 0006 GLY C 3.233 C A 0007 ALA C
C A 0006 GLY C 3.644 C A 0007 ALA CB
C A 0006 GLY CA 3.424 C A 0009 TYR CE1
C A 0006 GLY CA 3.260 C A 0009 TYR CZ
C A 0007 ALA C 2.436 C A 0008 ALA CA
C A 0007 ALA C 3.324 C A 0008 ALA C
C A 0007 ALA C 3.600 C A 0008 ALA CB
C A 0008 ALA C 2.435 C A 0009 TYR CA
C A 0008 ALA C 3.462 C A 0009 TYR C
C A 0008 ALA C 3.586 C A 0009 TYR CB
C A 0009 TYR CD1 3.633 C A 0052 CYS CB
C A 0009 TYR CE1 3.465 C A 0052 CYS C
C A 0009 TYR CZ 3.574 C A 0052 CYS C
H A 0011 ALA C 2.498 H A 0012 CYS CA
H A 0011 ALA C 2.993 H A 0012 CYS C
H A 0011 ALA C 3.685 H A 0012 CYS CB
H A 0012 CYS CA 3.794 H A 0013 GLU CA
H A 0012 CYS C 2.450 H A 0013 GLU CA
H A 0012 CYS C 3.414 H A 0013 GLU C
H A 0012 CYS C 3.523 H A 0013 GLU CB
H A 0012 CYS C 3.336 H A 0015 ASN CG
H A 0012 CYS CB 3.735 C A 0052 CYS CB
H A 0013 GLU C 2.435 H A 0014 ASN CA
H A 0013 GLU C 2.933 H A 0014 ASN C
H A 0013 GLU C 3.704 H A 0014 ASN CB
H A 0013 GLU CG 3.682 H A 0048 CYS C
H A 0013 GLU CG 3.587 H A 0049 LYS CA
H A 0013 GLU CG 3.567 H A 0049 LYS CG
H A 0013 GLU CD 3.302 H A 0049 LYS CG
H A 0014 ASN C 2.458 H A 0015 ASN CA
H A 0014 ASN C 2.942 H A 0015 ASN C
H A 0014 ASN C 3.751 H A 0015 ASN CB
H A 0015 ASN C 2.425 H A 0016 CYS CA
H A 0015 ASN C 3.157 H A 0016 CYS C
H A 0015 ASN C 3.633 H A 0016 CYS CB
H A 0016 CYS CA 3.795 H A 0017 ARG CA
H A 0016 CYS C 2.401 H A 0017 ARG CA
H A 0016 CYS C 2.900 H A 0017 ARG C
H A 0016 CYS C 3.718 H A 0017 ARG CB
H A 0016 CYS CA 3.473 H A 0019 LYS CB
H A 0016 CYS C 3.747 H A 0019 LYS CB
H A 0016 CYS CB 3.599 H A 0045 LYS CA
H A 0016 CYS CB 3.416 H A 0048 CYS CB
H A 0017 ARG CA 3.780 H A 0018 LYS CA
H A 0017 ARG C 2.410 H A 0018 LYS CA
H A 0017 ARG C 2.835 H A 0018 LYS C
H A 0017 ARG C 3.700 H A 0018 LYS CB
H A 0017 ARG CA 3.575 H A 0045 LYS CD
H A 0017 ARG CB 3.758 H A 0045 LYS CD
H A 0018 LYS C 2.449 H A 0019 LYS CA
H A 0018 LYS C 2.909 H A 0019 LYS C
H A 0018 LYS C 3.706 H A 0019 LYS CB
H A 0018 LYS C 3.702 H A 0022 LEU CG
H A 0018 LYS C 3.738 H A 0022 LEU CD1
H A 0018 LYS CB 3.743 H A 0022 LEU CD1
H A 0019 LYS C 2.450 H A 0020 TYR CA
H A 0019 LYS C 2.923 H A 0020 TYR C
H A 0019 LYS C 3.692 H A 0020 TYR CB
H A 0019 LYS CE 3.647 H A 0023 CYS CB
H A 0020 TYR CA 3.776 H A 0021 ASP CA
H A 0020 TYR C 2.422 H A 0021 ASP CA
H A 0020 TYR C 3.181 H A 0021 ASP C
H A 0020 TYR C 3.606 H A 0021 ASP CB
H A 0020 TYR CE1 3.338 C A 0024 ILE CD1
H A 0020 TYR CD1 3.294 H A 0041 CYS C
H A 0020 TYR CD1 3.772 H A 0041 CYS CB
H A 0020 TYR CD1 3.328 H A 0042 ILE CA
H A 0020 TYR CE1 3.584 H A 0042 ILE CA
H A 0020 TYR CE1 3.725 H A 0042 ILE CB
H A 0020 TYR CE1 3.510 H A 0042 ILE CG1
H A 0020 TYR CZ 3.643 H A 0042 ILE CG1
H A 0020 TYR CB 3.596 H A 0045 LYS CB
H A 0020 TYR CD2 3.765 H A 0045 LYS CD
H A 0021 ASP C 2.441 H A 0022 LEU CA
H A 0021 ASP C 3.359 H A 0022 LEU C
H A 0021 ASP C 3.586 H A 0022 LEU CB
H A 0021 ASP C 3.778 H A 0022 LEU CG
H A 0022 LEU C 2.474 H A 0023 CYS CA
H A 0022 LEU C 3.467 H A 0023 CYS C
H A 0022 LEU C 3.552 H A 0023 CYS CB
H A 0023 CYS C 2.417 C A 0024 ILE CA
H A 0023 CYS C 3.117 C A 0024 ILE C
H A 0023 CYS C 3.684 C A 0024 ILE CB
C A 0024 ILE CA 3.798 C A 0025 ARG CA
C A 0024 ILE C 2.427 C A 0025 ARG CA
C A 0024 ILE C 3.156 C A 0025 ARG C
C A 0024 ILE C 3.586 C A 0025 ARG CB
C A 0024 ILE CG1 3.700 H A 0037 CYS C
C A 0024 ILE CG1 3.548 H A 0041 CYS CB
C A 0025 ARG CA 3.780 C A 0026 CYS CA
C A 0025 ARG C 2.435 C A 0026 CYS CA
C A 0025 ARG C 2.985 C A 0026 CYS C
C A 0025 ARG C 3.685 C A 0026 CYS CB
C A 0025 ARG CB 3.377 C A 0029 LYS CB
C A 0025 ARG CB 3.555 C A 0029 LYS CD
C A 0025 ARG C 3.774 C A 0030 TRP CB
C A 0025 ARG C 3.535 C A 0030 TRP CD1
C A 0026 CYS CA 3.761 C A 0027 GLN CA
C A 0026 CYS C 2.424 C A 0027 GLN CA
C A 0026 CYS C 3.354 C A 0027 GLN C
C A 0026 CYS C 3.562 C A 0027 GLN CB
C A 0026 CYS CA 3.468 C A 0030 TRP CB
C A 0026 CYS C 3.706 C A 0030 TRP CB
C A 0026 CYS CB 3.639 H A 0034 ARG CD
C A 0026 CYS CA 3.565 H A 0037 CYS CB
C A 0026 CYS CB 3.745 H A 0037 CYS CB
C A 0027 GLN CA 3.795 C A 0028 GLY CA
C A 0027 GLN C 2.410 C A 0028 GLY CA
C A 0027 GLN C 2.966 C A 0028 GLY C
C A 0028 GLY C 2.466 C A 0029 LYS CA
C A 0028 GLY C 2.913 C A 0029 LYS C
C A 0028 GLY C 3.683 C A 0029 LYS CB
C A 0029 LYS C 2.420 C A 0030 TRP CA
C A 0029 LYS C 3.407 C A 0030 TRP C
C A 0029 LYS C 3.565 C A 0030 TRP CB
C A 0029 LYS C 3.654 C A 0030 TRP CD1
C A 0029 LYS CG 3.551 C A 0030 TRP CD1
C A 0030 TRP C 2.473 C A 0031 ALA CA
C A 0030 TRP C 3.059 C A 0031 ALA C
C A 0030 TRP C 3.702 C A 0031 ALA CB
C A 0030 TRP CA 3.799 C A 0033 LYS CB
C A 0030 TRP CB 3.686 C A 0033 LYS CB
C A 0030 TRP CE3 3.740 C A 0033 LYS C
C A 0030 TRP CE3 3.241 C A 0033 LYS CB
C A 0030 TRP CE3 3.623 H A 0036 LYS C
C A 0030 TRP CZ3 3.044 H A 0036 LYS C
C A 0030 TRP CZ3 3.465 H A 0036 LYS CB
C A 0030 TRP CH2 3.689 H A 0036 LYS C
C A 0030 TRP CB 3.761 H A 0037 CYS CB
C A 0030 TRP CG 3.523 H A 0037 CYS CB
C A 0030 TRP CD2 3.236 H A 0037 CYS CA
C A 0030 TRP CD2 3.379 H A 0037 CYS CB
C A 0030 TRP CE2 3.672 H A 0037 CYS CA
C A 0030 TRP CE3 2.938 H A 0037 CYS CA
C A 0030 TRP CE3 3.423 H A 0037 CYS CB
C A 0030 TRP CZ3 3.117 H A 0037 CYS CA
C A 0030 TRP CH2 3.556 H A 0037 CYS CA
C A 0030 TRP CH2 3.240 H A 0040 HIS CB
C A 0030 TRP CH2 3.454 H A 0040 HIS CG
C A 0030 TRP CH2 3.321 H A 0040 HIS CD2
C A 0031 ALA CA 3.782 C A 0032 GLY CA
C A 0031 ALA C 2.421 C A 0032 GLY CA
C A 0031 ALA C 3.423 C A 0032 GLY C
C A 0032 GLY CA 3.777 C A 0033 LYS CA
C A 0032 GLY C 2.418 C A 0033 LYS CA
C A 0032 GLY C 3.139 C A 0033 LYS C
C A 0032 GLY C 3.654 C A 0033 LYS CB
C A 0033 LYS C 2.479 H A 0034 ARG CA
C A 0033 LYS C 2.908 H A 0034 ARG C
C A 0033 LYS C 3.662 H A 0034 ARG CB
H A 0034 ARG C 2.477 H A 0035 GLY CA
H A 0034 ARG C 2.955 H A 0035 GLY C
H A 0035 GLY CA 3.792 H A 0036 LYS CA
H A 0035 GLY C 2.424 H A 0036 LYS CA
H A 0035 GLY C 3.381 H A 0036 LYS C
H A 0035 GLY C 3.535 H A 0036 LYS CB
H A 0035 GLY C 3.769 H A 0036 LYS CG
H A 0036 LYS C 2.463 H A 0037 CYS CA
H A 0036 LYS C 2.831 H A 0037 CYS C
H A 0036 LYS C 3.771 H A 0037 CYS CB
H A 0037 CYS CA 3.694 H A 0038 ALA CA
H A 0037 CYS C 2.378 H A 0038 ALA CA
H A 0037 CYS C 3.067 H A 0038 ALA C
H A 0037 CYS C 3.599 H A 0038 ALA CB
H A 0038 ALA C 2.454 H A 0039 ALA CA
H A 0038 ALA C 2.860 H A 0039 ALA C
H A 0038 ALA C 3.642 H A 0039 ALA CB
H A 0039 ALA C 2.443 H A 0040 HIS CA
H A 0039 ALA C 2.920 H A 0040 HIS C
H A 0039 ALA C 3.712 H A 0040 HIS CB
H A 0039 ALA C 3.645 H A 0043 ILE CD1
H A 0040 HIS CA 3.754 H A 0041 CYS CA
H A 0040 HIS C 2.406 H A 0041 CYS CA
H A 0040 HIS C 3.057 H A 0041 CYS C
H A 0040 HIS C 3.623 H A 0041 CYS CB
H A 0040 HIS CA 3.603 H A 0043 ILE CD1
H A 0041 CYS CA 3.791 H A 0042 ILE CA
H A 0041 CYS C 2.387 H A 0042 ILE CA
H A 0041 CYS C 2.991 H A 0042 ILE C
H A 0041 CYS C 3.702 H A 0042 ILE CB
H A 0042 ILE C 2.422 H A 0043 ILE CA
H A 0042 ILE C 2.940 H A 0043 ILE C
H A 0042 ILE C 3.723 H A 0043 ILE CB
H A 0043 ILE C 2.397 H A 0044 GLN CA
H A 0043 ILE C 3.011 H A 0044 GLN C
H A 0043 ILE C 3.665 H A 0044 GLN CB
H A 0044 GLN C 2.458 H A 0045 LYS CA
H A 0044 GLN C 2.890 H A 0045 LYS C
H A 0044 GLN C 3.689 H A 0045 LYS CB
H A 0045 LYS C 2.451 H A 0046 ASN CA
H A 0045 LYS C 3.254 H A 0046 ASN C
H A 0045 LYS C 3.689 H A 0046 ASN CB
H A 0046 ASN C 2.410 H A 0047 ASN CA
H A 0046 ASN C 2.926 H A 0047 ASN C
H A 0046 ASN C 3.705 H A 0047 ASN CB
H A 0047 ASN CA 3.797 H A 0048 CYS CA
H A 0047 ASN C 2.466 H A 0048 CYS CA
H A 0047 ASN C 2.955 H A 0048 CYS C
H A 0047 ASN C 3.664 H A 0048 CYS CB
H A 0048 CYS C 2.448 H A 0049 LYS CA
H A 0048 CYS C 3.024 H A 0049 LYS C
H A 0048 CYS C 3.714 H A 0049 LYS CB
H A 0049 LYS C 2.443 C A 0050 GLY CA
H A 0049 LYS C 3.382 C A 0050 GLY C
C A 0050 GLY C 2.436 C A 0051 LYS CA
C A 0050 GLY C 3.329 C A 0051 LYS C
C A 0050 GLY C 3.576 C A 0051 LYS CB
C A 0051 LYS C 2.435 C A 0052 CYS CA
C A 0051 LYS C 3.384 C A 0052 CYS C
C A 0051 LYS C 3.546 C A 0052 CYS CB
C A 0052 CYS C 2.430 C A 0053 LYS CA
C A 0052 CYS C 3.347 C A 0053 LYS C
C A 0052 CYS C 3.635 C A 0053 LYS CB
C A 0052 CYS C 3.770 C A 0053 LYS CG
C A 0053 LYS C 2.451 C A 0054 LYS CA
C A 0053 LYS C 3.440 C A 0054 LYS C
C A 0053 LYS C 3.564 C A 0054 LYS CB
C A 0053 LYS C 3.584 C A 0054 LYS CG
C A 0054 LYS C 2.452 C A 0055 GLU CA
C A 0054 LYS C 3.600 C A 0055 GLU C
C A 0054 LYS C 3.403 C A 0055 GLU CB
C A 0054 LYS C 3.557 C A 0055 GLU CD
CHARGE_ATTR 2.00 12.00 36
H A 0013 GLU OE1 8.203 H A 0017 ARG NH1
H A 0013 GLU OE1 7.221 H A 0017 ARG NH2
H A 0013 GLU OE2 8.297 H A 0017 ARG NH1
H A 0013 GLU OE2 7.809 H A 0017 ARG NH2
H A 0013 GLU OE1 7.554 H A 0045 LYS NZ
H A 0013 GLU OE2 7.237 H A 0045 LYS NZ
H A 0013 GLU OE1 4.854 H A 0049 LYS NZ
H A 0013 GLU OE2 5.557 H A 0049 LYS NZ
H A 0013 GLU OE1 10.28 C A 0051 LYS NZ
H A 0013 GLU OE2 8.825 C A 0051 LYS NZ
H A 0013 GLU OE1 4.114 C A 0053 LYS NZ
H A 0013 GLU OE2 6.198 C A 0053 LYS NZ
H A 0021 ASP OD1 6.152 H A 0017 ARG NH1
H A 0021 ASP OD1 8.330 H A 0017 ARG NH2
H A 0021 ASP OD2 4.307 H A 0017 ARG NH1
H A 0021 ASP OD2 6.475 H A 0017 ARG NH2
H A 0021 ASP OD1 9.888 H A 0018 LYS NZ
H A 0021 ASP OD2 9.082 H A 0018 LYS NZ
H A 0021 ASP OD1 11.05 H A 0019 LYS NZ
H A 0021 ASP OD2 10.80 H A 0019 LYS NZ
H A 0021 ASP OD1 8.224 C A 0025 ARG NH1
H A 0021 ASP OD1 6.428 C A 0025 ARG NH2
H A 0021 ASP OD2 9.684 C A 0025 ARG NH1
H A 0021 ASP OD2 7.886 C A 0025 ARG NH2
H A 0021 ASP OD1 9.346 H A 0034 ARG NH1
H A 0021 ASP OD1 11.22 H A 0034 ARG NH2
H A 0021 ASP OD2 11.15 H A 0034 ARG NH1
H A 0021 ASP OD1 6.727 H A 0045 LYS NZ
H A 0021 ASP OD2 4.963 H A 0045 LYS NZ
H A 0021 ASP OD2 10.30 H A 0049 LYS NZ
C A 0055 GLU OE1 11.86 H A 0049 LYS NZ
C A 0055 GLU OE2 10.26 H A 0049 LYS NZ
C A 0055 GLU OE1 8.400 C A 0053 LYS NZ
C A 0055 GLU OE2 6.657 C A 0053 LYS NZ
C A 0055 GLU OE1 4.152 C A 0054 LYS NZ
C A 0055 GLU OE2 4.846 C A 0054 LYS NZ
CHARGE_REPU 2.00 12.00 41
H A 0013 GLU OE1 10.57 H A 0021 ASP OD2
H A 0013 GLU OE2 11.86 H A 0021 ASP OD1
H A 0013 GLU OE2 9.789 H A 0021 ASP OD2
H A 0013 GLU OE1 11.59 C A 0055 GLU OE1
H A 0013 GLU OE1 9.550 C A 0055 GLU OE2
H A 0013 GLU OE2 10.93 C A 0055 GLU OE2
H A 0017 ARG NH1 9.670 H A 0018 LYS NZ
H A 0017 ARG NH2 11.15 H A 0018 LYS NZ
H A 0017 ARG NH1 3.104 H A 0045 LYS NZ
H A 0017 ARG NH2 3.377 H A 0045 LYS NZ
H A 0017 ARG NH1 7.375 H A 0049 LYS NZ
H A 0017 ARG NH2 5.745 H A 0049 LYS NZ
H A 0017 ARG NH1 10.30 C A 0053 LYS NZ
H A 0017 ARG NH2 8.578 C A 0053 LYS NZ
H A 0018 LYS NZ 11.80 H A 0019 LYS NZ
H A 0018 LYS NZ 11.84 C A 0025 ARG NH2
H A 0019 LYS NZ 8.716 C A 0025 ARG NH1
H A 0019 LYS NZ 8.203 C A 0025 ARG NH2
H A 0019 LYS NZ 8.393 C A 0029 LYS NZ
H A 0019 LYS NZ 10.13 H A 0040 HIS ND1
H A 0019 LYS NZ 10.91 H A 0040 HIS NE2
H A 0019 LYS NZ 11.48 C A 0051 LYS NZ
C A 0025 ARG NH1 9.910 C A 0029 LYS NZ
C A 0025 ARG NH2 9.862 C A 0029 LYS NZ
C A 0025 ARG NH1 10.21 H A 0034 ARG NH1
C A 0025 ARG NH1 11.14 H A 0034 ARG NH2
C A 0025 ARG NH2 8.779 H A 0034 ARG NH1
C A 0025 ARG NH2 10.09 H A 0034 ARG NH2
C A 0025 ARG NH2 11.72 H A 0040 HIS ND1
C A 0029 LYS NZ 11.86 C A 0033 LYS NZ
C A 0029 LYS NZ 9.408 H A 0040 HIS ND1
C A 0029 LYS NZ 8.670 H A 0040 HIS NE2
C A 0033 LYS NZ 6.758 H A 0036 LYS NZ
C A 0033 LYS NZ 9.820 H A 0040 HIS ND1
C A 0033 LYS NZ 8.540 H A 0040 HIS NE2
H A 0036 LYS NZ 7.851 H A 0040 HIS ND1
H A 0036 LYS NZ 7.685 H A 0040 HIS NE2
H A 0045 LYS NZ 5.620 H A 0049 LYS NZ
H A 0045 LYS NZ 9.948 C A 0053 LYS NZ
H A 0049 LYS NZ 5.592 C A 0053 LYS NZ
C A 0053 LYS NZ 10.85 C A 0054 LYS NZ
HB_MM 2.00 3.20 108
C A 0002 SER N 2.212 C A 0001 ALA O
C A 0003 ALA N 2.215 C A 0002 SER O
C A 0004 THR N 2.846 C A 0002 SER O
C A 0004 THR N 2.219 C A 0003 ALA O
C A 0005 TRP N 2.218 C A 0004 THR O
C A 0006 GLY N 2.225 C A 0005 TRP O
C A 0007 ALA N 2.223 C A 0006 GLY O
C A 0008 ALA N 2.218 C A 0007 ALA O
C A 0009 TYR N 2.218 C A 0008 ALA O
H A 0011 ALA N 2.740 C A 0009 TYR O
H A 0012 CYS N 2.630 C A 0009 TYR O
H A 0012 CYS N 2.239 H A 0011 ALA O
H A 0013 GLU N 2.675 H A 0011 ALA O
H A 0013 GLU N 2.247 H A 0012 CYS O
H A 0014 ASN N 2.833 H A 0011 ALA O
H A 0014 ASN N 2.209 H A 0013 GLU O
H A 0015 ASN N 2.739 H A 0011 ALA O
H A 0015 ASN N 2.976 H A 0013 GLU O
H A 0015 ASN N 2.218 H A 0014 ASN O
H A 0016 CYS N 2.807 H A 0013 GLU O
H A 0016 CYS N 3.091 H A 0014 ASN O
H A 0016 CYS N 2.221 H A 0015 ASN O
H A 0017 ARG N 2.723 H A 0014 ASN O
H A 0017 ARG N 2.223 H A 0016 CYS O
H A 0018 LYS N 2.962 H A 0014 ASN O
H A 0018 LYS N 2.238 H A 0017 ARG O
H A 0019 LYS N 2.868 H A 0015 ASN O
H A 0019 LYS N 2.228 H A 0018 LYS O
H A 0020 TYR N 2.748 H A 0016 CYS O
H A 0020 TYR N 3.072 H A 0018 LYS O
H A 0020 TYR N 2.207 H A 0019 LYS O
H A 0021 ASP N 3.191 H A 0017 ARG O
H A 0021 ASP N 2.678 H A 0018 LYS O
H A 0021 ASP N 3.012 H A 0019 LYS O
H A 0021 ASP N 2.219 H A 0020 TYR O
H A 0022 LEU N 2.622 H A 0018 LYS O
H A 0022 LEU N 2.643 H A 0019 LYS O
H A 0022 LEU N 2.214 H A 0021 ASP O
H A 0023 CYS N 2.561 H A 0019 LYS O
H A 0023 CYS N 2.227 H A 0022 LEU O
C A 0024 ILE N 2.214 H A 0023 CYS O
C A 0025 ARG N 2.645 H A 0023 CYS O
C A 0025 ARG N 2.185 C A 0024 ILE O
C A 0026 CYS N 3.002 C A 0024 ILE O
C A 0026 CYS N 2.235 C A 0025 ARG O
C A 0027 GLN N 2.739 C A 0025 ARG O
C A 0027 GLN N 2.228 C A 0026 CYS O
C A 0028 GLY N 2.218 C A 0027 GLN O
C A 0029 LYS N 2.567 C A 0027 GLN O
C A 0029 LYS N 2.236 C A 0028 GLY O
C A 0030 TRP N 2.734 C A 0025 ARG O
C A 0030 TRP N 3.103 C A 0028 GLY O
C A 0030 TRP N 2.225 C A 0029 LYS O
C A 0031 ALA N 2.856 C A 0028 GLY O
C A 0031 ALA N 2.218 C A 0030 TRP O
C A 0032 GLY N 2.432 C A 0030 TRP O
C A 0032 GLY N 2.229 C A 0031 ALA O
C A 0033 LYS N 2.614 C A 0030 TRP O
C A 0033 LYS N 2.210 C A 0032 GLY O
H A 0034 ARG N 3.092 C A 0032 GLY O
H A 0034 ARG N 2.231 C A 0033 LYS O
H A 0035 GLY N 3.027 C A 0033 LYS O
H A 0035 GLY N 2.225 H A 0034 ARG O
H A 0036 LYS N 2.716 C A 0033 LYS O
H A 0036 LYS N 2.606 H A 0034 ARG O
H A 0036 LYS N 2.227 H A 0035 GLY O
H A 0037 CYS N 2.847 C A 0033 LYS O
H A 0037 CYS N 2.572 H A 0034 ARG O
H A 0037 CYS N 2.229 H A 0036 LYS O
H A 0038 ALA N 3.179 H A 0034 ARG O
H A 0038 ALA N 2.812 H A 0036 LYS O
H A 0038 ALA N 2.235 H A 0037 CYS O
H A 0039 ALA N 2.229 H A 0038 ALA O
H A 0040 HIS N 2.756 H A 0036 LYS O
H A 0040 HIS N 2.860 H A 0038 ALA O
H A 0040 HIS N 2.238 H A 0039 ALA O
H A 0041 CYS N 2.697 H A 0038 ALA O
H A 0041 CYS N 3.172 H A 0039 ALA O
H A 0041 CYS N 2.233 H A 0040 HIS O
H A 0042 ILE N 2.928 H A 0038 ALA O
H A 0042 ILE N 2.863 H A 0039 ALA O
H A 0042 ILE N 2.207 H A 0041 CYS O
H A 0043 ILE N 2.939 H A 0039 ALA O
H A 0043 ILE N 2.220 H A 0042 ILE O
H A 0044 GLN N 3.042 H A 0041 CYS O
H A 0044 GLN N 2.758 H A 0042 ILE O
H A 0044 GLN N 2.202 H A 0043 ILE O
H A 0045 LYS N 2.231 H A 0044 GLN O
H A 0046 ASN N 3.125 H A 0042 ILE O
H A 0046 ASN N 2.715 H A 0044 GLN O
H A 0046 ASN N 2.233 H A 0045 LYS O
H A 0047 ASN N 2.785 H A 0043 ILE O
H A 0047 ASN N 2.725 H A 0044 GLN O
H A 0047 ASN N 2.207 H A 0046 ASN O
H A 0048 CYS N 2.991 H A 0044 GLN O
H A 0048 CYS N 2.229 H A 0047 ASN O
H A 0049 LYS N 3.165 H A 0047 ASN O
H A 0049 LYS N 2.221 H A 0048 CYS O
C A 0050 GLY N 2.762 H A 0047 ASN O
C A 0050 GLY N 2.802 H A 0048 CYS O
C A 0050 GLY N 2.216 H A 0049 LYS O
C A 0051 LYS N 2.749 H A 0048 CYS O
C A 0051 LYS N 2.223 C A 0050 GLY O
C A 0052 CYS N 2.919 H A 0048 CYS O
C A 0052 CYS N 2.227 C A 0051 LYS O
C A 0053 LYS N 2.220 C A 0052 CYS O
C A 0054 LYS N 2.225 C A 0053 LYS O
C A 0055 GLU N 2.217 C A 0054 LYS O
HB_MS 2.00 3.20 10
C A 0001 ALA O 2.804 C A 0002 SER OG
H A 0012 CYS O 2.608 H A 0015 ASN ND2
H A 0013 GLU N 3.132 H A 0015 ASN OD1
H A 0016 CYS N 2.567 H A 0015 ASN OD1
H A 0021 ASP O 2.763 C A 0025 ARG NH2
H A 0040 HIS O 2.646 H A 0044 GLN NE2
H A 0042 ILE O 2.833 H A 0046 ASN ND2
H A 0043 ILE O 3.092 H A 0047 ASN ND2
C A 0052 CYS O 3.147 C A 0009 TYR OH
C A 0054 LYS N 2.816 C A 0055 GLU OE2
HB_SS 2.00 3.20 1
H A 0040 HIS ND1 2.632 H A 0044 GLN OE1
AROMATIC 0.00 8.00 6
H A 0017 ARG 6.322 H A 0020 TYR
C A 0030 TRP 5.076 H A 0040 HIS
H A 0045 LYS 4.630 H A 0020 TYR
C A 0054 LYS 6.762 C A 0005 TRP
C A 0053 LYS 7.444 C A 0009 TYR
C A 0054 LYS 7.642 C A 0009 TYR
SS_BOND 1.50 2.80 4
H A 0012 CYS SG 2.028 C A 0052 CYS SG
H A 0016 CYS SG 2.030 H A 0048 CYS SG
H A 0023 CYS SG 2.023 H A 0041 CYS SG
C A 0026 CYS SG 2.020 H A 0037 CYS SG