Complet list of 1abz con file
Complete list of 1abz.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 138
H A 0001 ASP C 2.421 H A 0002 TRP CA
H A 0001 ASP C 2.917 H A 0002 TRP C
H A 0001 ASP C 3.690 H A 0002 TRP CB
H A 0002 TRP C 2.412 H A 0003 LEU CA
H A 0002 TRP C 2.936 H A 0003 LEU C
H A 0002 TRP C 3.693 H A 0003 LEU CB
H A 0002 TRP CE2 3.206 H A 0003 LEU CD1
H A 0002 TRP CZ2 2.928 H A 0003 LEU CD1
H A 0002 TRP CH2 3.550 H A 0003 LEU CD1
H A 0002 TRP CE3 3.278 H A 0006 ARG CG
H A 0002 TRP CZ3 2.977 H A 0006 ARG CG
H A 0002 TRP CZ3 3.153 H A 0006 ARG CD
H A 0003 LEU C 2.415 H A 0004 LYS CA
H A 0003 LEU C 2.804 H A 0004 LYS C
H A 0003 LEU C 3.681 H A 0004 LYS CB
H A 0003 LEU CA 3.739 H A 0006 ARG CB
H A 0003 LEU CA 3.764 H A 0006 ARG CG
H A 0003 LEU C 3.784 H A 0006 ARG CB
H A 0003 LEU CD2 3.756 H A 0035 GLU CD
H A 0004 LYS C 2.422 H A 0005 ALA CA
H A 0004 LYS C 3.053 H A 0005 ALA C
H A 0004 LYS C 3.684 H A 0005 ALA CB
H A 0005 ALA C 2.429 H A 0006 ARG CA
H A 0005 ALA C 2.890 H A 0006 ARG C
H A 0005 ALA C 3.696 H A 0006 ARG CB
H A 0006 ARG C 2.424 H A 0007 VAL CA
H A 0006 ARG C 3.177 H A 0007 VAL C
H A 0006 ARG C 3.646 H A 0007 VAL CB
H A 0006 ARG C 3.763 H A 0007 VAL CG2
H A 0007 VAL C 2.421 H A 0008 GLU CA
H A 0007 VAL C 2.934 H A 0008 GLU C
H A 0007 VAL C 3.698 H A 0008 GLU CB
H A 0007 VAL C 3.703 H A 0010 GLU CB
H A 0007 VAL C 3.610 H A 0011 LEU CD2
H A 0007 VAL CG2 3.540 H A 0032 LEU CD1
H A 0008 GLU C 2.418 H A 0009 GLN CA
H A 0008 GLU C 2.915 H A 0009 GLN C
H A 0008 GLU C 3.691 H A 0009 GLN CB
H A 0008 GLU C 3.640 H A 0012 GLN CG
H A 0008 GLU C 3.713 H A 0012 GLN CD
H A 0009 GLN C 2.424 H A 0010 GLU CA
H A 0009 GLN C 3.041 H A 0010 GLU C
H A 0009 GLN C 3.690 H A 0010 GLU CB
H A 0009 GLN CA 3.620 H A 0012 GLN CB
H A 0009 GLN CA 3.687 H A 0012 GLN CD
H A 0009 GLN C 3.713 H A 0012 GLN CB
H A 0010 GLU C 2.422 H A 0011 LEU CA
H A 0010 GLU C 3.124 H A 0011 LEU C
H A 0010 GLU C 3.666 H A 0011 LEU CB
H A 0011 LEU C 2.420 H A 0012 GLN CA
H A 0011 LEU C 3.082 H A 0012 GLN C
H A 0011 LEU C 3.681 H A 0012 GLN CB
H A 0012 GLN C 2.423 H A 0013 ALA CA
H A 0012 GLN C 3.084 H A 0013 ALA C
H A 0012 GLN C 3.675 H A 0013 ALA CB
H A 0013 ALA C 2.421 H A 0014 LEU CA
H A 0013 ALA C 3.024 H A 0014 LEU C
H A 0013 ALA C 3.691 H A 0014 LEU CB
H A 0013 ALA CA 3.782 H A 0016 ALA CB
H A 0013 ALA C 3.789 H A 0016 ALA CB
H A 0014 LEU C 2.422 H A 0015 GLU CA
H A 0014 LEU C 3.044 H A 0015 GLU C
H A 0014 LEU C 3.688 H A 0015 GLU CB
H A 0015 GLU C 2.421 H A 0016 ALA CA
H A 0015 GLU C 3.035 H A 0016 ALA C
H A 0015 GLU C 3.689 H A 0016 ALA CB
H A 0016 ALA C 2.422 H A 0017 ARG CA
H A 0016 ALA C 3.538 H A 0017 ARG C
H A 0016 ALA C 3.386 H A 0017 ARG CB
H A 0016 ALA C 3.769 H A 0017 ARG CG
H A 0017 ARG C 2.422 C A 0018 GLY CA
H A 0017 ARG C 3.510 C A 0018 GLY C
C A 0018 GLY C 2.423 C A 0019 THR CA
C A 0018 GLY C 3.321 C A 0019 THR C
C A 0018 GLY C 3.585 C A 0019 THR CB
C A 0019 THR C 2.422 C A 0020 ASP CA
C A 0019 THR C 3.676 C A 0020 ASP C
C A 0019 THR C 3.121 C A 0020 ASP CB
C A 0019 THR C 3.501 C A 0020 ASP CG
C A 0020 ASP C 2.419 C A 0021 SER CA
C A 0020 ASP C 3.680 C A 0021 SER C
C A 0020 ASP C 3.079 C A 0021 SER CB
C A 0021 SER C 2.421 C A 0022 ASN CA
C A 0021 SER C 3.201 C A 0022 ASN C
C A 0021 SER C 3.639 C A 0022 ASN CB
C A 0022 ASN C 2.415 C A 0023 ALA CA
C A 0022 ASN C 3.485 C A 0023 ALA C
C A 0022 ASN C 3.431 C A 0023 ALA CB
C A 0023 ALA C 2.422 H A 0024 GLU CA
C A 0023 ALA C 3.015 H A 0024 GLU C
C A 0023 ALA C 3.691 H A 0024 GLU CB
H A 0024 GLU C 2.423 H A 0025 LEU CA
H A 0024 GLU C 2.908 H A 0025 LEU C
H A 0024 GLU C 3.693 H A 0025 LEU CB
H A 0025 LEU C 2.423 H A 0026 ARG CA
H A 0025 LEU C 2.951 H A 0026 ARG C
H A 0025 LEU C 3.695 H A 0026 ARG CB
H A 0026 ARG C 2.422 H A 0027 ALA CA
H A 0026 ARG C 2.852 H A 0027 ALA C
H A 0026 ARG C 3.680 H A 0027 ALA CB
H A 0027 ALA C 2.424 H A 0028 MET CA
H A 0027 ALA C 3.059 H A 0028 MET C
H A 0027 ALA C 3.689 H A 0028 MET CB
H A 0028 MET C 2.424 H A 0029 GLU CA
H A 0028 MET C 2.857 H A 0029 GLU C
H A 0028 MET C 3.682 H A 0029 GLU CB
H A 0029 GLU C 2.421 H A 0030 ALA CA
H A 0029 GLU C 2.945 H A 0030 ALA C
H A 0029 GLU C 3.688 H A 0030 ALA CB
H A 0029 GLU C 3.609 H A 0032 LEU CB
H A 0030 ALA C 2.423 H A 0031 LYS CA
H A 0030 ALA C 2.974 H A 0031 LYS C
H A 0030 ALA C 3.694 H A 0031 LYS CB
H A 0031 LYS C 2.423 H A 0032 LEU CA
H A 0031 LYS C 2.876 H A 0032 LEU C
H A 0031 LYS C 3.685 H A 0032 LEU CB
H A 0031 LYS CA 3.647 H A 0034 ALA CB
H A 0031 LYS C 3.631 H A 0034 ALA CB
H A 0032 LEU C 2.425 H A 0033 LYS CA
H A 0032 LEU C 2.945 H A 0033 LYS C
H A 0032 LEU C 3.695 H A 0033 LYS CB
H A 0033 LYS C 2.423 H A 0034 ALA CA
H A 0033 LYS C 2.907 H A 0034 ALA C
H A 0033 LYS C 3.691 H A 0034 ALA CB
H A 0033 LYS CA 3.517 H A 0036 ILE CD1
H A 0034 ALA C 2.422 H A 0035 GLU CA
H A 0034 ALA C 3.092 H A 0035 GLU C
H A 0034 ALA C 3.681 H A 0035 GLU CB
H A 0035 GLU C 2.423 H A 0036 ILE CA
H A 0035 GLU C 2.924 H A 0036 ILE C
H A 0035 GLU C 3.693 H A 0036 ILE CB
H A 0036 ILE C 2.420 H A 0037 GLN CA
H A 0036 ILE C 3.188 H A 0037 GLN C
H A 0036 ILE C 3.650 H A 0037 GLN CB
H A 0037 GLN C 2.422 C A 0038 LYS CA
H A 0037 GLN C 3.685 C A 0038 LYS C
H A 0037 GLN C 2.863 C A 0038 LYS CB
H A 0037 GLN C 3.479 C A 0038 LYS CG
CHARGE_ATTR 2.00 12.00 38
H A 0001 ASP OD1 5.727 H A 0004 LYS NZ
H A 0001 ASP OD2 7.046 H A 0004 LYS NZ
H A 0001 ASP OD1 10.69 H A 0033 LYS NZ
H A 0008 GLU OE1 7.722 H A 0004 LYS NZ
H A 0008 GLU OE2 9.079 H A 0004 LYS NZ
H A 0008 GLU OE1 10.25 H A 0006 ARG NH1
H A 0008 GLU OE1 11.89 H A 0006 ARG NH2
H A 0008 GLU OE2 10.36 H A 0006 ARG NH1
H A 0008 GLU OE1 11.09 H A 0026 ARG NH2
H A 0010 GLU OE1 6.559 H A 0006 ARG NH1
H A 0010 GLU OE1 5.608 H A 0006 ARG NH2
H A 0010 GLU OE2 8.649 H A 0006 ARG NH1
H A 0010 GLU OE2 7.593 H A 0006 ARG NH2
H A 0015 GLU OE1 10.13 H A 0026 ARG NH1
H A 0015 GLU OE1 9.531 H A 0026 ARG NH2
H A 0015 GLU OE2 10.90 H A 0026 ARG NH1
H A 0015 GLU OE2 10.61 H A 0026 ARG NH2
H A 0024 GLU OE1 11.42 H A 0026 ARG NH2
H A 0024 GLU OE2 11.01 H A 0026 ARG NH2
H A 0024 GLU OE1 8.672 H A 0031 LYS NZ
H A 0024 GLU OE2 7.040 H A 0031 LYS NZ
H A 0029 GLU OE1 8.310 H A 0004 LYS NZ
H A 0029 GLU OE2 8.685 H A 0004 LYS NZ
H A 0029 GLU OE1 9.633 H A 0026 ARG NH1
H A 0029 GLU OE1 8.061 H A 0026 ARG NH2
H A 0029 GLU OE2 8.108 H A 0026 ARG NH1
H A 0029 GLU OE2 6.808 H A 0026 ARG NH2
H A 0029 GLU OE1 10.75 H A 0031 LYS NZ
H A 0029 GLU OE1 6.808 H A 0033 LYS NZ
H A 0029 GLU OE2 8.435 H A 0033 LYS NZ
H A 0035 GLU OE1 11.83 H A 0004 LYS NZ
H A 0035 GLU OE1 9.517 H A 0006 ARG NH1
H A 0035 GLU OE1 9.389 H A 0006 ARG NH2
H A 0035 GLU OE2 11.03 H A 0006 ARG NH1
H A 0035 GLU OE2 10.70 H A 0006 ARG NH2
H A 0035 GLU OE2 10.18 H A 0031 LYS NZ
H A 0035 GLU OE1 9.714 C A 0038 LYS NZ
H A 0035 GLU OE2 9.445 C A 0038 LYS NZ
CHARGE_REPU 2.00 12.00 26
H A 0001 ASP OD1 11.92 H A 0008 GLU OE1
H A 0001 ASP OD1 11.81 H A 0035 GLU OE1
H A 0004 LYS NZ 8.943 H A 0033 LYS NZ
H A 0008 GLU OE1 10.85 H A 0010 GLU OE1
H A 0008 GLU OE1 11.96 H A 0010 GLU OE2
H A 0008 GLU OE2 11.79 H A 0010 GLU OE1
H A 0008 GLU OE1 9.856 H A 0029 GLU OE1
H A 0008 GLU OE1 9.443 H A 0029 GLU OE2
H A 0008 GLU OE2 11.80 H A 0029 GLU OE1
H A 0008 GLU OE2 11.16 H A 0029 GLU OE2
H A 0008 GLU OE1 11.42 H A 0035 GLU OE1
H A 0010 GLU OE1 6.835 H A 0035 GLU OE1
H A 0010 GLU OE1 7.055 H A 0035 GLU OE2
H A 0010 GLU OE2 6.627 H A 0035 GLU OE1
H A 0010 GLU OE2 6.199 H A 0035 GLU OE2
H A 0015 GLU OE1 6.337 C A 0020 ASP OD1
H A 0015 GLU OE1 8.278 C A 0020 ASP OD2
H A 0015 GLU OE2 7.384 C A 0020 ASP OD1
H A 0015 GLU OE2 9.025 C A 0020 ASP OD2
H A 0015 GLU OE1 10.23 H A 0024 GLU OE1
H A 0015 GLU OE1 11.60 H A 0024 GLU OE2
C A 0020 ASP OD1 8.633 H A 0024 GLU OE1
C A 0020 ASP OD1 10.55 H A 0024 GLU OE2
C A 0020 ASP OD2 10.02 H A 0024 GLU OE1
C A 0020 ASP OD2 11.95 H A 0024 GLU OE2
H A 0029 GLU OE1 11.79 H A 0035 GLU OE2
HB_MM 2.00 3.20 77
H A 0002 TRP N 2.195 H A 0001 ASP O
H A 0003 LEU N 2.900 H A 0001 ASP O
H A 0003 LEU N 2.193 H A 0002 TRP O
H A 0004 LYS N 2.861 H A 0001 ASP O
H A 0004 LYS N 3.166 H A 0002 TRP O
H A 0004 LYS N 2.195 H A 0003 LEU O
H A 0005 ALA N 2.864 H A 0002 TRP O
H A 0005 ALA N 2.723 H A 0003 LEU O
H A 0005 ALA N 2.201 H A 0004 LYS O
H A 0006 ARG N 2.506 H A 0003 LEU O
H A 0006 ARG N 2.202 H A 0005 ALA O
H A 0007 VAL N 2.928 H A 0003 LEU O
H A 0007 VAL N 2.831 H A 0005 ALA O
H A 0007 VAL N 2.199 H A 0006 ARG O
H A 0008 GLU N 3.177 H A 0004 LYS O
H A 0008 GLU N 2.860 H A 0005 ALA O
H A 0008 GLU N 2.196 H A 0007 VAL O
H A 0009 GLN N 3.095 H A 0005 ALA O
H A 0009 GLN N 2.195 H A 0008 GLU O
H A 0010 GLU N 2.882 H A 0007 VAL O
H A 0010 GLU N 2.864 H A 0008 GLU O
H A 0010 GLU N 2.198 H A 0009 GLN O
H A 0011 LEU N 3.065 H A 0007 VAL O
H A 0011 LEU N 2.197 H A 0010 GLU O
H A 0012 GLN N 2.706 H A 0008 GLU O
H A 0012 GLN N 3.085 H A 0010 GLU O
H A 0012 GLN N 2.195 H A 0011 LEU O
H A 0013 ALA N 2.197 H A 0012 GLN O
H A 0014 LEU N 2.196 H A 0013 ALA O
H A 0015 GLU N 3.125 H A 0011 LEU O
H A 0015 GLU N 2.195 H A 0014 LEU O
H A 0016 ALA N 3.035 H A 0012 GLN O
H A 0016 ALA N 3.112 H A 0014 LEU O
H A 0016 ALA N 2.195 H A 0015 GLU O
H A 0017 ARG N 2.197 H A 0016 ALA O
C A 0018 GLY N 3.082 H A 0014 LEU O
C A 0018 GLY N 2.197 H A 0017 ARG O
C A 0019 THR N 2.196 C A 0018 GLY O
C A 0020 ASP N 2.196 C A 0019 THR O
C A 0021 SER N 2.196 C A 0020 ASP O
C A 0022 ASN N 2.196 C A 0021 SER O
C A 0023 ALA N 2.192 C A 0022 ASN O
H A 0024 GLU N 2.197 C A 0023 ALA O
H A 0025 LEU N 2.936 C A 0023 ALA O
H A 0025 LEU N 2.196 H A 0024 GLU O
H A 0026 ARG N 3.125 H A 0024 GLU O
H A 0026 ARG N 2.195 H A 0025 LEU O
H A 0027 ALA N 2.196 H A 0026 ARG O
H A 0028 MET N 3.149 H A 0024 GLU O
H A 0028 MET N 2.981 H A 0025 LEU O
H A 0028 MET N 2.555 H A 0026 ARG O
H A 0028 MET N 2.196 H A 0027 ALA O
H A 0029 GLU N 2.806 H A 0026 ARG O
H A 0029 GLU N 2.197 H A 0028 MET O
H A 0030 ALA N 2.757 H A 0028 MET O
H A 0030 ALA N 2.196 H A 0029 GLU O
H A 0031 LYS N 2.879 H A 0028 MET O
H A 0031 LYS N 2.196 H A 0030 ALA O
H A 0032 LEU N 3.086 H A 0028 MET O
H A 0032 LEU N 2.989 H A 0029 GLU O
H A 0032 LEU N 2.976 H A 0030 ALA O
H A 0032 LEU N 2.196 H A 0031 LYS O
H A 0033 LYS N 2.195 H A 0032 LEU O
H A 0034 ALA N 2.965 H A 0031 LYS O
H A 0034 ALA N 3.049 H A 0032 LEU O
H A 0034 ALA N 2.196 H A 0033 LYS O
H A 0035 GLU N 3.057 H A 0031 LYS O
H A 0035 GLU N 2.931 H A 0032 LEU O
H A 0035 GLU N 2.958 H A 0033 LYS O
H A 0035 GLU N 2.196 H A 0034 ALA O
H A 0036 ILE N 2.906 H A 0033 LYS O
H A 0036 ILE N 2.197 H A 0035 GLU O
H A 0037 GLN N 2.788 H A 0035 GLU O
H A 0037 GLN N 2.195 H A 0036 ILE O
C A 0038 LYS N 3.038 H A 0035 GLU O
C A 0038 LYS N 2.944 H A 0036 ILE O
C A 0038 LYS N 2.196 H A 0037 GLN O
HB_MS 2.00 3.20 2
H A 0009 GLN N 3.046 H A 0012 GLN OE1
C A 0020 ASP O 2.699 C A 0021 SER OG
HB_SS 2.00 3.20 2
H A 0006 ARG NH1 2.787 H A 0009 GLN OE1
C A 0020 ASP OD1 3.046 C A 0021 SER OG
AROMATIC 0.00 8.00 1
H A 0006 ARG 6.784 H A 0002 TRP