Complet list of 1scy con file
Complete list of 1scy.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 110
C A 0001 ALA C 2.433 C A 0002 PHE CA
C A 0001 ALA C 2.997 C A 0002 PHE C
C A 0001 ALA C 3.730 C A 0002 PHE CB
C A 0002 PHE C 2.430 C A 0003 CYS CA
C A 0002 PHE C 2.946 C A 0003 CYS C
C A 0002 PHE C 3.717 C A 0003 CYS CB
C A 0002 PHE CE2 3.763 C A 0004 ASN CA
C A 0002 PHE CE2 3.547 C A 0004 ASN CB
C A 0002 PHE CE2 3.547 C A 0004 ASN CG
C A 0002 PHE CZ 3.791 C A 0004 ASN CA
C A 0003 CYS C 2.441 C A 0004 ASN CA
C A 0003 CYS C 3.116 C A 0004 ASN C
C A 0003 CYS C 3.697 C A 0004 ASN CB
C A 0003 CYS CB 3.709 E A 0021 CYS CB
C A 0004 ASN C 2.458 H A 0005 LEU CA
C A 0004 ASN C 3.011 H A 0005 LEU C
C A 0004 ASN C 3.724 H A 0005 LEU CB
C A 0004 ASN CG 3.727 H A 0007 MET CB
H A 0005 LEU C 2.427 H A 0006 ARG CA
H A 0005 LEU C 3.001 H A 0006 ARG C
H A 0005 LEU C 3.736 H A 0006 ARG CB
H A 0006 ARG C 2.434 H A 0007 MET CA
H A 0006 ARG C 2.973 H A 0007 MET C
H A 0006 ARG C 3.711 H A 0007 MET CB
H A 0007 MET C 2.437 H A 0008 CYS CA
H A 0007 MET C 2.963 H A 0008 CYS C
H A 0007 MET C 3.718 H A 0008 CYS CB
H A 0008 CYS C 2.450 H A 0009 GLN CA
H A 0008 CYS C 2.939 H A 0009 GLN C
H A 0008 CYS C 3.737 H A 0009 GLN CB
H A 0008 CYS CB 3.745 E A 0026 CYS CB
H A 0009 GLN C 2.436 H A 0010 LEU CA
H A 0009 GLN C 2.989 H A 0010 LEU C
H A 0009 GLN C 3.714 H A 0010 LEU CB
H A 0010 LEU C 2.446 H A 0011 SER CA
H A 0010 LEU C 3.027 H A 0011 SER C
H A 0010 LEU C 3.705 H A 0011 SER CB
H A 0011 SER C 2.443 H A 0012 CYS CA
H A 0011 SER C 3.007 H A 0012 CYS C
H A 0011 SER C 3.705 H A 0012 CYS CB
H A 0012 CYS C 2.461 H A 0013 ARG CA
H A 0012 CYS C 3.011 H A 0013 ARG C
H A 0012 CYS C 3.750 H A 0013 ARG CB
H A 0012 CYS CB 3.561 E A 0019 GLY CA
H A 0012 CYS CB 3.686 E A 0028 CYS CB
H A 0013 ARG C 2.445 H A 0014 SER CA
H A 0013 ARG C 2.994 H A 0014 SER C
H A 0013 ARG C 3.716 H A 0014 SER CB
H A 0014 SER C 2.469 C A 0015 LEU CA
H A 0014 SER C 3.312 C A 0015 LEU C
H A 0014 SER C 3.661 C A 0015 LEU CB
C A 0015 LEU C 2.474 C A 0016 GLY CA
C A 0015 LEU C 3.330 C A 0016 GLY C
C A 0016 GLY CA 3.790 C A 0017 LEU CA
C A 0016 GLY C 2.457 C A 0017 LEU CA
C A 0016 GLY C 3.221 C A 0017 LEU C
C A 0016 GLY C 3.678 C A 0017 LEU CB
C A 0017 LEU C 2.495 E A 0018 LEU CA
C A 0017 LEU C 3.410 E A 0018 LEU C
C A 0017 LEU C 3.567 E A 0018 LEU CB
C A 0017 LEU CB 3.784 E A 0028 CYS CB
C A 0017 LEU CD1 3.508 E A 0028 CYS CB
E A 0018 LEU C 2.428 E A 0019 GLY CA
E A 0018 LEU C 3.044 E A 0019 GLY C
E A 0019 GLY C 2.456 E A 0020 LYS CA
E A 0019 GLY C 3.549 E A 0020 LYS C
E A 0019 GLY C 3.350 E A 0020 LYS CB
E A 0020 LYS CA 3.781 E A 0021 CYS CA
E A 0020 LYS C 2.435 E A 0021 CYS CA
E A 0020 LYS C 3.431 E A 0021 CYS C
E A 0020 LYS C 3.494 E A 0021 CYS CB
E A 0020 LYS CE 3.447 E A 0027 GLU CD
E A 0020 LYS CG 3.784 E A 0029 VAL CG2
E A 0021 CYS C 2.452 E A 0022 ILE CA
E A 0021 CYS C 3.200 E A 0022 ILE C
E A 0021 CYS C 3.668 E A 0022 ILE CB
E A 0022 ILE C 2.480 C A 0023 GLY CA
E A 0022 ILE C 2.984 C A 0023 GLY C
E A 0022 ILE CD1 3.636 E A 0027 GLU CB
C A 0023 GLY C 2.471 C A 0024 ASP CA
C A 0023 GLY C 3.195 C A 0024 ASP C
C A 0023 GLY C 3.770 C A 0024 ASP CB
C A 0024 ASP CA 3.797 E A 0025 LYS CA
C A 0024 ASP C 2.458 E A 0025 LYS CA
C A 0024 ASP C 3.732 E A 0025 LYS C
C A 0024 ASP C 3.150 E A 0025 LYS CB
C A 0024 ASP C 3.784 E A 0025 LYS CG
C A 0024 ASP CG 3.679 E A 0025 LYS CG
E A 0025 LYS C 2.469 E A 0026 CYS CA
E A 0025 LYS C 3.144 E A 0026 CYS C
E A 0025 LYS C 3.716 E A 0026 CYS CB
E A 0026 CYS C 2.473 E A 0027 GLU CA
E A 0026 CYS C 3.535 E A 0027 GLU C
E A 0026 CYS C 3.395 E A 0027 GLU CB
E A 0027 GLU C 2.495 E A 0028 CYS CA
E A 0027 GLU C 3.628 E A 0028 CYS C
E A 0027 GLU C 3.373 E A 0028 CYS CB
E A 0028 CYS C 2.423 E A 0029 VAL CA
E A 0028 CYS C 3.036 E A 0029 VAL C
E A 0028 CYS C 3.744 E A 0029 VAL CB
E A 0029 VAL CA 3.795 C A 0030 LYS CA
E A 0029 VAL C 2.410 C A 0030 LYS CA
E A 0029 VAL C 3.177 C A 0030 LYS C
E A 0029 VAL C 3.632 C A 0030 LYS CB
C A 0030 LYS C 2.441 C A 0031 HIS CA
C A 0030 LYS C 3.140 C A 0031 HIS C
C A 0030 LYS C 3.688 C A 0031 HIS CB
C A 0030 LYS CG 3.787 C A 0031 HIS CD2
C A 0030 LYS CD 3.568 C A 0031 HIS CD2
C A 0030 LYS CE 3.776 C A 0031 HIS CD2
CHARGE_ATTR 2.00 12.00 9
C A 0024 ASP OD1 10.42 E A 0020 LYS NZ
C A 0024 ASP OD2 11.45 E A 0020 LYS NZ
C A 0024 ASP OD1 4.674 E A 0025 LYS NZ
C A 0024 ASP OD2 2.580 E A 0025 LYS NZ
E A 0027 GLU OE1 11.16 H A 0013 ARG NH2
E A 0027 GLU OE1 2.629 E A 0020 LYS NZ
E A 0027 GLU OE2 2.561 E A 0020 LYS NZ
E A 0027 GLU OE1 11.85 E A 0025 LYS NZ
E A 0027 GLU OE2 11.26 E A 0025 LYS NZ
CHARGE_REPU 2.00 12.00 9
H A 0013 ARG NH1 11.38 C A 0030 LYS NZ
H A 0013 ARG NH1 11.18 C A 0031 HIS NE2
H A 0013 ARG NH2 11.56 C A 0031 HIS NE2
C A 0024 ASP OD1 10.52 E A 0027 GLU OE1
C A 0024 ASP OD1 9.958 E A 0027 GLU OE2
C A 0024 ASP OD2 11.19 E A 0027 GLU OE1
C A 0024 ASP OD2 10.51 E A 0027 GLU OE2
C A 0030 LYS NZ 4.927 C A 0031 HIS ND1
C A 0030 LYS NZ 2.785 C A 0031 HIS NE2
HB_MM 2.00 3.20 54
C A 0002 PHE N 2.252 C A 0001 ALA O
C A 0003 CYS N 2.781 C A 0001 ALA O
C A 0003 CYS N 2.244 C A 0002 PHE O
C A 0004 ASN N 3.092 C A 0002 PHE O
C A 0004 ASN N 2.242 C A 0003 CYS O
H A 0005 LEU N 2.876 C A 0003 CYS O
H A 0005 LEU N 2.254 C A 0004 ASN O
H A 0006 ARG N 3.174 C A 0004 ASN O
H A 0006 ARG N 2.235 H A 0005 LEU O
H A 0007 MET N 3.138 C A 0004 ASN O
H A 0007 MET N 2.250 H A 0006 ARG O
H A 0008 CYS N 2.898 C A 0004 ASN O
H A 0008 CYS N 2.247 H A 0007 MET O
H A 0009 GLN N 2.799 H A 0005 LEU O
H A 0009 GLN N 2.247 H A 0008 CYS O
H A 0010 LEU N 2.931 H A 0006 ARG O
H A 0010 LEU N 3.024 H A 0007 MET O
H A 0010 LEU N 2.236 H A 0009 GLN O
H A 0011 SER N 2.854 H A 0007 MET O
H A 0011 SER N 2.241 H A 0010 LEU O
H A 0012 CYS N 2.906 H A 0008 CYS O
H A 0012 CYS N 2.243 H A 0011 SER O
H A 0013 ARG N 2.686 H A 0009 GLN O
H A 0013 ARG N 3.021 H A 0010 LEU O
H A 0013 ARG N 2.238 H A 0012 CYS O
H A 0014 SER N 2.889 H A 0010 LEU O
H A 0014 SER N 2.242 H A 0013 ARG O
C A 0015 LEU N 2.808 H A 0012 CYS O
C A 0015 LEU N 2.243 H A 0014 SER O
C A 0016 GLY N 2.723 H A 0013 ARG O
C A 0016 GLY N 2.230 C A 0015 LEU O
C A 0017 LEU N 2.783 H A 0012 CYS O
C A 0017 LEU N 2.236 C A 0016 GLY O
E A 0018 LEU N 2.235 C A 0017 LEU O
E A 0018 LEU N 2.766 E A 0029 VAL O
E A 0019 GLY N 2.244 E A 0018 LEU O
E A 0020 LYS N 2.253 E A 0019 GLY O
E A 0020 LYS N 2.973 E A 0027 GLU O
E A 0021 CYS N 2.242 E A 0020 LYS O
E A 0022 ILE N 2.249 E A 0021 CYS O
E A 0022 ILE N 2.765 E A 0025 LYS O
C A 0023 GLY N 2.246 E A 0022 ILE O
C A 0024 ASP N 2.940 E A 0022 ILE O
C A 0024 ASP N 2.274 C A 0023 GLY O
E A 0025 LYS N 2.880 E A 0022 ILE O
E A 0025 LYS N 2.254 C A 0024 ASP O
E A 0026 CYS N 2.240 E A 0025 LYS O
E A 0027 GLU N 2.925 E A 0020 LYS O
E A 0027 GLU N 2.258 E A 0026 CYS O
E A 0028 CYS N 2.248 E A 0027 GLU O
E A 0029 VAL N 2.937 E A 0018 LEU O
E A 0029 VAL N 2.232 E A 0028 CYS O
C A 0030 LYS N 2.223 E A 0029 VAL O
C A 0031 HIS N 2.245 C A 0030 LYS O
HB_MS 2.00 3.20 8
H A 0006 ARG N 2.909 C A 0004 ASN OD1
H A 0007 MET N 3.095 C A 0004 ASN OD1
H A 0007 MET O 2.839 H A 0011 SER OG
H A 0010 LEU O 2.854 H A 0014 SER OG
C A 0016 GLY O 2.902 H A 0013 ARG NH1
C A 0017 LEU O 2.719 H A 0013 ARG NH2
E A 0019 GLY O 2.788 H A 0009 GLN NE2
E A 0028 CYS N 2.951 E A 0027 GLU OE1
HB_SS 2.00 3.20 1
H A 0013 ARG NH2 2.965 H A 0009 GLN OE1
AROMATIC 0.00 8.00 1
C A 0030 LYS 4.018 C A 0031 HIS
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 2.069 E A 0021 CYS SG
H A 0008 CYS SG 2.094 E A 0026 CYS SG
H A 0012 CYS SG 2.079 E A 0028 CYS SG