Complet list of 1zda con file
Complete list of 1zda.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 137
C A 0001 ALA C 2.490 C A 0002 VAL CA
C A 0001 ALA C 3.049 C A 0002 VAL C
C A 0001 ALA C 3.169 C A 0002 VAL CB
C A 0001 ALA C 3.490 C A 0002 VAL CG2
C A 0002 VAL C 2.458 C A 0003 ALA CA
C A 0002 VAL C 3.274 C A 0003 ALA C
C A 0002 VAL C 3.660 C A 0003 ALA CB
C A 0002 VAL CG2 3.709 H A 0038 ASP CG
C A 0003 ALA C 2.464 C A 0004 GLN CA
C A 0003 ALA C 3.224 C A 0004 GLN C
C A 0003 ALA C 3.698 C A 0004 GLN CB
C A 0003 ALA CB 3.671 H A 0009 GLN CG
C A 0004 GLN C 2.481 C A 0005 SER CA
C A 0004 GLN C 3.676 C A 0005 SER C
C A 0004 GLN C 3.222 C A 0005 SER CB
C A 0005 SER C 2.493 C A 0006 PHE CA
C A 0005 SER C 3.272 C A 0006 PHE C
C A 0005 SER C 3.713 C A 0006 PHE CB
C A 0006 PHE C 2.479 C A 0007 ASN CA
C A 0006 PHE C 3.559 C A 0007 ASN C
C A 0006 PHE C 3.431 C A 0007 ASN CB
C A 0006 PHE C 3.479 C A 0007 ASN CG
C A 0006 PHE CB 3.751 H A 0010 GLN CD
C A 0007 ASN C 2.457 H A 0008 MET CA
C A 0007 ASN C 3.112 H A 0008 MET C
C A 0007 ASN C 3.718 H A 0008 MET CB
H A 0008 MET C 2.450 H A 0009 GLN CA
H A 0008 MET C 3.121 H A 0009 GLN C
H A 0008 MET C 3.709 H A 0009 GLN CB
H A 0009 GLN C 2.448 H A 0010 GLN CA
H A 0009 GLN C 3.223 H A 0010 GLN C
H A 0009 GLN C 3.673 H A 0010 GLN CB
H A 0010 GLN C 2.484 H A 0011 GLN CA
H A 0010 GLN C 3.691 H A 0011 GLN C
H A 0010 GLN C 3.253 H A 0011 GLN CB
H A 0010 GLN C 3.672 H A 0011 GLN CG
H A 0010 GLN CA 3.644 H A 0013 ARG CD
H A 0010 GLN CB 3.720 H A 0013 ARG CD
H A 0010 GLN CG 3.792 H A 0013 ARG CD
H A 0010 GLN C 3.768 H A 0014 PHE CD2
H A 0010 GLN CB 3.709 H A 0014 PHE CE2
H A 0011 GLN C 2.463 H A 0012 ARG CA
H A 0011 GLN C 3.035 H A 0012 ARG C
H A 0011 GLN C 3.739 H A 0012 ARG CB
H A 0012 ARG C 2.458 H A 0013 ARG CA
H A 0012 ARG C 3.032 H A 0013 ARG C
H A 0012 ARG C 3.737 H A 0013 ARG CB
H A 0013 ARG C 2.460 H A 0014 PHE CA
H A 0013 ARG C 3.032 H A 0014 PHE C
H A 0013 ARG C 3.735 H A 0014 PHE CB
H A 0013 ARG CB 3.753 H A 0035 ILE CG2
H A 0014 PHE C 2.459 H A 0015 TYR CA
H A 0014 PHE C 2.984 H A 0015 TYR C
H A 0014 PHE C 3.738 H A 0015 TYR CB
H A 0014 PHE CD1 3.777 H A 0035 ILE CG2
H A 0014 PHE CE1 3.588 H A 0035 ILE CB
H A 0014 PHE CE1 3.449 H A 0035 ILE CG2
H A 0014 PHE CZ 3.475 H A 0035 ILE CG2
H A 0014 PHE CZ 3.717 H A 0036 ARG CA
H A 0014 PHE CZ 3.700 H A 0036 ARG CB
H A 0015 TYR C 2.451 H A 0016 GLU CA
H A 0015 TYR C 3.042 H A 0016 GLU C
H A 0015 TYR C 3.723 H A 0016 GLU CB
H A 0015 TYR CD1 3.559 C A 0019 HIS CD2
H A 0015 TYR CE1 3.759 C A 0019 HIS CG
H A 0015 TYR CE1 3.566 C A 0019 HIS CD2
H A 0015 TYR CE1 3.334 C A 0019 HIS CE1
H A 0016 GLU C 2.469 H A 0017 ALA CA
H A 0016 GLU C 3.086 H A 0017 ALA C
H A 0016 GLU C 3.723 H A 0017 ALA CB
H A 0017 ALA C 2.463 H A 0018 LEU CA
H A 0017 ALA C 3.097 H A 0018 LEU C
H A 0017 ALA C 3.714 H A 0018 LEU CB
H A 0018 LEU C 2.471 C A 0019 HIS CA
H A 0018 LEU C 3.198 C A 0019 HIS C
H A 0018 LEU C 3.697 C A 0019 HIS CB
C A 0019 HIS C 2.476 C A 0020 ASP CA
C A 0019 HIS C 3.642 C A 0020 ASP C
C A 0019 HIS C 3.291 C A 0020 ASP CB
C A 0020 ASP CA 2.949 C A 0021 PRO CD
C A 0020 ASP C 2.462 C A 0021 PRO CA
C A 0020 ASP C 3.129 C A 0021 PRO C
C A 0020 ASP C 3.669 C A 0021 PRO CB
C A 0020 ASP C 3.682 C A 0021 PRO CG
C A 0020 ASP C 2.501 C A 0021 PRO CD
C A 0021 PRO C 2.477 C A 0022 ASN CA
C A 0021 PRO C 2.986 C A 0022 ASN C
C A 0021 PRO C 3.757 C A 0022 ASN CB
C A 0022 ASN C 2.460 C A 0023 LEU CA
C A 0022 ASN C 3.061 C A 0023 LEU C
C A 0022 ASN C 3.719 C A 0023 LEU CB
C A 0023 LEU C 2.462 C A 0024 ASN CA
C A 0023 LEU C 3.081 C A 0024 ASN C
C A 0023 LEU C 3.720 C A 0024 ASN CB
C A 0023 LEU CD1 3.682 H A 0027 GLN CB
C A 0024 ASN C 2.472 H A 0025 GLU CA
C A 0024 ASN C 3.177 H A 0025 GLU C
C A 0024 ASN C 3.711 H A 0025 GLU CB
H A 0025 GLU C 2.498 H A 0026 GLU CA
H A 0025 GLU C 3.698 H A 0026 GLU C
H A 0025 GLU C 3.148 H A 0026 GLU CB
H A 0026 GLU C 2.461 H A 0027 GLN CA
H A 0026 GLU C 3.088 H A 0027 GLN C
H A 0026 GLU C 3.724 H A 0027 GLN CB
H A 0027 GLN C 2.476 H A 0028 ARG CA
H A 0027 GLN C 2.976 H A 0028 ARG C
H A 0027 GLN C 3.707 H A 0028 ARG CB
H A 0028 ARG C 2.462 H A 0029 ASN CA
H A 0028 ARG C 3.044 H A 0029 ASN C
H A 0028 ARG C 3.722 H A 0029 ASN CB
H A 0029 ASN C 2.456 H A 0030 ALA CA
H A 0029 ASN C 3.033 H A 0030 ALA C
H A 0029 ASN C 3.732 H A 0030 ALA CB
H A 0030 ALA C 2.459 H A 0031 LYS CA
H A 0030 ALA C 3.018 H A 0031 LYS C
H A 0030 ALA C 3.755 H A 0031 LYS CB
H A 0031 LYS C 2.457 H A 0032 ILE CA
H A 0031 LYS C 2.979 H A 0032 ILE C
H A 0031 LYS C 3.750 H A 0032 ILE CB
H A 0032 ILE C 2.486 H A 0033 LYS CA
H A 0032 ILE C 3.216 H A 0033 LYS C
H A 0032 ILE C 3.706 H A 0033 LYS CB
H A 0033 LYS C 2.485 H A 0034 SER CA
H A 0033 LYS C 3.700 H A 0034 SER C
H A 0033 LYS C 3.161 H A 0034 SER CB
H A 0034 SER C 2.464 H A 0035 ILE CA
H A 0034 SER C 2.960 H A 0035 ILE C
H A 0034 SER C 3.736 H A 0035 ILE CB
H A 0035 ILE C 2.457 H A 0036 ARG CA
H A 0035 ILE C 3.143 H A 0036 ARG C
H A 0035 ILE C 3.735 H A 0036 ARG CB
H A 0036 ARG C 2.466 H A 0037 ASP CA
H A 0036 ARG C 3.247 H A 0037 ASP C
H A 0036 ARG C 3.660 H A 0037 ASP CB
H A 0037 ASP C 2.475 H A 0038 ASP CA
H A 0037 ASP C 3.704 H A 0038 ASP C
H A 0037 ASP C 3.237 H A 0038 ASP CB
CHARGE_ATTR 2.00 12.00 53
H A 0016 GLU OE1 4.811 H A 0012 ARG NH1
H A 0016 GLU OE1 2.964 H A 0012 ARG NH2
H A 0016 GLU OE2 6.921 H A 0012 ARG NH1
H A 0016 GLU OE2 4.840 H A 0012 ARG NH2
H A 0016 GLU OE1 9.095 H A 0013 ARG NH1
H A 0016 GLU OE1 10.68 H A 0013 ARG NH2
H A 0016 GLU OE2 11.02 H A 0013 ARG NH1
H A 0016 GLU OE1 8.008 C A 0019 HIS ND1
H A 0016 GLU OE1 8.817 C A 0019 HIS NE2
H A 0016 GLU OE2 7.447 C A 0019 HIS ND1
H A 0016 GLU OE2 8.620 C A 0019 HIS NE2
H A 0016 GLU OE1 8.990 H A 0031 LYS NZ
H A 0016 GLU OE2 7.879 H A 0031 LYS NZ
C A 0020 ASP OD1 11.95 H A 0012 ARG NH2
C A 0020 ASP OD2 11.52 H A 0012 ARG NH2
C A 0020 ASP OD1 9.848 C A 0019 HIS ND1
C A 0020 ASP OD1 11.00 C A 0019 HIS NE2
C A 0020 ASP OD2 10.39 C A 0019 HIS ND1
C A 0020 ASP OD2 11.21 C A 0019 HIS NE2
C A 0020 ASP OD1 8.312 H A 0028 ARG NH1
C A 0020 ASP OD1 7.092 H A 0028 ARG NH2
C A 0020 ASP OD2 8.778 H A 0028 ARG NH1
C A 0020 ASP OD2 7.863 H A 0028 ARG NH2
C A 0020 ASP OD1 5.378 H A 0031 LYS NZ
C A 0020 ASP OD2 3.156 H A 0031 LYS NZ
H A 0025 GLU OE1 11.83 C A 0019 HIS ND1
H A 0025 GLU OE1 11.28 C A 0019 HIS NE2
H A 0025 GLU OE1 3.465 H A 0028 ARG NH1
H A 0025 GLU OE1 5.272 H A 0028 ARG NH2
H A 0025 GLU OE2 5.415 H A 0028 ARG NH1
H A 0025 GLU OE2 6.810 H A 0028 ARG NH2
H A 0025 GLU OE1 9.893 H A 0033 LYS NZ
H A 0025 GLU OE2 9.367 H A 0033 LYS NZ
H A 0026 GLU OE1 10.84 H A 0028 ARG NH1
H A 0026 GLU OE1 10.94 H A 0028 ARG NH2
H A 0026 GLU OE2 10.87 H A 0028 ARG NH1
H A 0026 GLU OE2 11.01 H A 0028 ARG NH2
H A 0026 GLU OE1 9.081 H A 0033 LYS NZ
H A 0026 GLU OE2 7.991 H A 0033 LYS NZ
H A 0037 ASP OD1 10.97 H A 0033 LYS NZ
H A 0037 ASP OD2 10.23 H A 0033 LYS NZ
H A 0037 ASP OD1 9.942 H A 0036 ARG NH1
H A 0037 ASP OD1 10.81 H A 0036 ARG NH2
H A 0037 ASP OD2 10.39 H A 0036 ARG NH1
H A 0037 ASP OD2 10.97 H A 0036 ARG NH2
H A 0038 ASP OD1 11.13 H A 0013 ARG NH1
H A 0038 ASP OD1 10.88 H A 0013 ARG NH2
H A 0038 ASP OD2 10.43 H A 0013 ARG NH1
H A 0038 ASP OD2 9.997 H A 0013 ARG NH2
H A 0038 ASP OD1 10.16 H A 0036 ARG NH1
H A 0038 ASP OD1 9.886 H A 0036 ARG NH2
H A 0038 ASP OD2 11.54 H A 0036 ARG NH1
H A 0038 ASP OD2 10.88 H A 0036 ARG NH2
CHARGE_REPU 2.00 12.00 35
H A 0012 ARG NH1 7.506 H A 0013 ARG NH1
H A 0012 ARG NH1 8.739 H A 0013 ARG NH2
H A 0012 ARG NH2 8.775 H A 0013 ARG NH1
H A 0012 ARG NH2 10.08 H A 0013 ARG NH2
H A 0012 ARG NH1 10.84 C A 0019 HIS ND1
H A 0012 ARG NH1 11.26 C A 0019 HIS NE2
H A 0012 ARG NH2 9.798 C A 0019 HIS ND1
H A 0012 ARG NH2 10.58 C A 0019 HIS NE2
H A 0012 ARG NH2 11.68 H A 0031 LYS NZ
H A 0013 ARG NH1 11.68 H A 0036 ARG NH2
H A 0016 GLU OE1 9.190 C A 0020 ASP OD1
H A 0016 GLU OE1 8.690 C A 0020 ASP OD2
H A 0016 GLU OE2 7.145 C A 0020 ASP OD1
H A 0016 GLU OE2 6.949 C A 0020 ASP OD2
C A 0019 HIS ND1 9.709 H A 0028 ARG NH1
C A 0019 HIS ND1 10.65 H A 0028 ARG NH2
C A 0019 HIS NE2 9.682 H A 0028 ARG NH1
C A 0019 HIS NE2 11.04 H A 0028 ARG NH2
C A 0019 HIS ND1 11.97 H A 0031 LYS NZ
C A 0019 HIS NE2 12.00 H A 0036 ARG NH2
C A 0020 ASP OD1 11.69 H A 0025 GLU OE1
C A 0020 ASP OD2 11.91 H A 0025 GLU OE1
H A 0025 GLU OE1 9.584 H A 0026 GLU OE1
H A 0025 GLU OE1 10.01 H A 0026 GLU OE2
H A 0025 GLU OE2 8.172 H A 0026 GLU OE1
H A 0025 GLU OE2 8.950 H A 0026 GLU OE2
H A 0028 ARG NH1 10.35 H A 0031 LYS NZ
H A 0028 ARG NH2 9.813 H A 0031 LYS NZ
H A 0028 ARG NH1 11.46 H A 0033 LYS NZ
H A 0033 LYS NZ 6.800 H A 0036 ARG NH1
H A 0033 LYS NZ 7.201 H A 0036 ARG NH2
H A 0037 ASP OD1 6.913 H A 0038 ASP OD1
H A 0037 ASP OD1 8.439 H A 0038 ASP OD2
H A 0037 ASP OD2 7.578 H A 0038 ASP OD1
H A 0037 ASP OD2 8.641 H A 0038 ASP OD2
HB_MM 2.00 3.20 57
C A 0002 VAL N 2.258 C A 0001 ALA O
C A 0003 ALA N 2.250 C A 0002 VAL O
C A 0004 GLN N 2.258 C A 0003 ALA O
C A 0005 SER N 2.253 C A 0004 GLN O
C A 0006 PHE N 2.260 C A 0005 SER O
C A 0007 ASN N 2.840 C A 0005 SER O
C A 0007 ASN N 2.242 C A 0006 PHE O
H A 0008 MET N 2.254 C A 0007 ASN O
H A 0009 GLN N 2.943 C A 0005 SER O
H A 0009 GLN N 2.255 H A 0008 MET O
H A 0010 GLN N 2.259 H A 0009 GLN O
H A 0011 GLN N 2.260 H A 0010 GLN O
H A 0012 ARG N 2.256 H A 0011 GLN O
H A 0013 ARG N 2.250 H A 0012 ARG O
H A 0014 PHE N 2.261 H A 0013 ARG O
H A 0015 TYR N 3.023 H A 0011 GLN O
H A 0015 TYR N 2.258 H A 0014 PHE O
H A 0016 GLU N 2.878 H A 0012 ARG O
H A 0016 GLU N 2.248 H A 0015 TYR O
H A 0017 ALA N 2.956 H A 0013 ARG O
H A 0017 ALA N 2.257 H A 0016 GLU O
H A 0018 LEU N 2.868 H A 0014 PHE O
H A 0018 LEU N 2.249 H A 0017 ALA O
C A 0019 HIS N 2.863 H A 0015 TYR O
C A 0019 HIS N 2.253 H A 0018 LEU O
C A 0020 ASP N 2.926 H A 0018 LEU O
C A 0020 ASP N 2.258 C A 0019 HIS O
C A 0021 PRO N 2.250 C A 0020 ASP O
C A 0022 ASN N 2.261 C A 0021 PRO O
C A 0023 LEU N 2.260 C A 0022 ASN O
C A 0024 ASN N 2.254 C A 0023 LEU O
H A 0025 GLU N 2.263 C A 0024 ASN O
H A 0026 GLU N 2.775 C A 0024 ASN O
H A 0026 GLU N 2.259 H A 0025 GLU O
H A 0027 GLN N 2.256 H A 0026 GLU O
H A 0028 ARG N 2.958 C A 0024 ASN O
H A 0028 ARG N 2.256 H A 0027 GLN O
H A 0029 ASN N 2.255 H A 0028 ARG O
H A 0030 ALA N 2.894 H A 0026 GLU O
H A 0030 ALA N 3.140 H A 0027 GLN O
H A 0030 ALA N 2.250 H A 0029 ASN O
H A 0031 LYS N 2.979 H A 0027 GLN O
H A 0031 LYS N 2.254 H A 0030 ALA O
H A 0032 ILE N 3.185 H A 0028 ARG O
H A 0032 ILE N 3.186 H A 0029 ASN O
H A 0032 ILE N 2.251 H A 0031 LYS O
H A 0033 LYS N 2.909 H A 0029 ASN O
H A 0033 LYS N 2.264 H A 0032 ILE O
H A 0034 SER N 2.900 H A 0032 ILE O
H A 0034 SER N 2.254 H A 0033 LYS O
H A 0035 ILE N 2.983 H A 0031 LYS O
H A 0035 ILE N 2.253 H A 0034 SER O
H A 0036 ARG N 2.255 H A 0035 ILE O
H A 0037 ASP N 3.176 H A 0034 SER O
H A 0037 ASP N 2.257 H A 0036 ARG O
H A 0038 ASP N 3.066 H A 0036 ARG O
H A 0038 ASP N 2.259 H A 0037 ASP O
HB_MS 2.00 3.20 6
C A 0002 VAL N 2.884 H A 0038 ASP OD2
C A 0003 ALA N 2.934 H A 0010 GLN OE1
C A 0007 ASN O 2.955 H A 0011 GLN NE2
H A 0008 MET O 3.041 H A 0011 GLN NE2
C A 0023 LEU O 2.912 H A 0028 ARG NH2
H A 0035 ILE O 2.859 H A 0010 GLN NE2
HB_SS 2.00 3.20 2
C A 0020 ASP OD1 2.988 C A 0022 ASN ND2
H A 0033 LYS NZ 2.905 H A 0029 ASN OD1
AROMATIC 0.00 8.00 3
H A 0013 ARG 7.947 H A 0014 PHE
H A 0012 ARG 6.734 H A 0015 TYR
H A 0036 ARG 7.199 C A 0006 PHE