Complet list of 1x22 con file
Complete list of 1x22.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 187
C A 0001 GLY CA 3.797 C A 0002 LYS CA
C A 0001 GLY C 2.434 C A 0002 LYS CA
C A 0001 GLY C 3.432 C A 0002 LYS C
C A 0001 GLY C 3.532 C A 0002 LYS CB
C A 0001 GLY C 3.569 C A 0002 LYS CD
C A 0002 LYS C 2.432 C A 0003 ILE CA
C A 0002 LYS C 3.518 C A 0003 ILE C
C A 0002 LYS C 3.479 C A 0003 ILE CB
C A 0002 LYS C 3.382 C A 0003 ILE CG1
C A 0002 LYS C 3.156 C A 0003 ILE CD1
C A 0003 ILE CA 2.889 H A 0004 PRO CD
C A 0003 ILE C 2.462 H A 0004 PRO CA
C A 0003 ILE C 2.924 H A 0004 PRO C
C A 0003 ILE C 3.614 H A 0004 PRO CB
C A 0003 ILE C 3.655 H A 0004 PRO CG
C A 0003 ILE C 2.501 H A 0004 PRO CD
C A 0003 ILE CG2 3.617 H A 0004 PRO CD
H A 0004 PRO CA 3.795 H A 0005 VAL CA
H A 0004 PRO C 2.430 H A 0005 VAL CA
H A 0004 PRO C 3.102 H A 0005 VAL C
H A 0004 PRO C 3.721 H A 0005 VAL CB
H A 0004 PRO CB 3.249 H A 0007 ALA CB
H A 0005 VAL CA 3.787 H A 0006 LYS CA
H A 0005 VAL C 2.422 H A 0006 LYS CA
H A 0005 VAL C 3.060 H A 0006 LYS C
H A 0005 VAL C 3.700 H A 0006 LYS CB
H A 0005 VAL CA 3.437 H A 0008 ILE CG2
H A 0005 VAL C 3.417 H A 0008 ILE CG2
H A 0006 LYS CA 3.799 H A 0007 ALA CA
H A 0006 LYS C 2.434 H A 0007 ALA CA
H A 0006 LYS C 3.241 H A 0007 ALA C
H A 0006 LYS C 3.639 H A 0007 ALA CB
H A 0007 ALA CA 3.785 H A 0008 ILE CA
H A 0007 ALA C 2.427 H A 0008 ILE CA
H A 0007 ALA C 3.022 H A 0008 ILE C
H A 0007 ALA C 3.725 H A 0008 ILE CB
H A 0008 ILE CA 3.791 H A 0009 LYS CA
H A 0008 ILE C 2.430 H A 0009 LYS CA
H A 0008 ILE C 3.086 H A 0009 LYS C
H A 0008 ILE C 3.699 H A 0009 LYS CB
H A 0008 ILE C 3.793 H A 0011 ALA CB
H A 0009 LYS CA 3.784 H A 0010 LYS CA
H A 0009 LYS C 2.420 H A 0010 LYS CA
H A 0009 LYS C 2.916 H A 0010 LYS C
H A 0009 LYS C 3.709 H A 0010 LYS CB
H A 0010 LYS CA 3.797 H A 0011 ALA CA
H A 0010 LYS C 2.434 H A 0011 ALA CA
H A 0010 LYS C 3.020 H A 0011 ALA C
H A 0010 LYS C 3.708 H A 0011 ALA CB
H A 0010 LYS C 3.686 H A 0013 ALA CB
H A 0011 ALA CA 3.770 H A 0012 GLY CA
H A 0011 ALA C 2.402 H A 0012 GLY CA
H A 0011 ALA C 2.969 H A 0012 GLY C
H A 0012 GLY CA 3.792 H A 0013 ALA CA
H A 0012 GLY C 2.439 H A 0013 ALA CA
H A 0012 GLY C 3.213 H A 0013 ALA C
H A 0012 GLY C 3.662 H A 0013 ALA CB
H A 0013 ALA C 2.433 H A 0014 ALA CA
H A 0013 ALA C 3.094 H A 0014 ALA C
H A 0013 ALA C 3.693 H A 0014 ALA CB
H A 0013 ALA C 3.607 H A 0017 LYS CG
H A 0014 ALA CA 3.799 H A 0015 ILE CA
H A 0014 ALA C 2.431 H A 0015 ILE CA
H A 0014 ALA C 3.135 H A 0015 ILE C
H A 0014 ALA C 3.715 H A 0015 ILE CB
H A 0014 ALA CA 3.247 H A 0017 LYS CG
H A 0014 ALA C 3.342 H A 0017 LYS CG
H A 0015 ILE CA 3.783 H A 0016 GLY CA
H A 0015 ILE C 2.416 H A 0016 GLY CA
H A 0015 ILE C 3.124 H A 0016 GLY C
H A 0016 GLY CA 3.792 H A 0017 LYS CA
H A 0016 GLY C 2.432 H A 0017 LYS CA
H A 0016 GLY C 3.097 H A 0017 LYS C
H A 0016 GLY C 3.702 H A 0017 LYS CB
H A 0017 LYS CA 3.787 H A 0018 GLY CA
H A 0017 LYS C 2.415 H A 0018 GLY CA
H A 0017 LYS C 3.050 H A 0018 GLY C
H A 0017 LYS CD 3.724 H A 0018 GLY CA
H A 0018 GLY CA 3.794 H A 0019 LEU CA
H A 0018 GLY C 2.435 H A 0019 LEU CA
H A 0018 GLY C 3.064 H A 0019 LEU C
H A 0018 GLY C 3.710 H A 0019 LEU CB
H A 0019 LEU CA 3.798 H A 0020 ARG CA
H A 0019 LEU C 2.431 H A 0020 ARG CA
H A 0019 LEU C 3.023 H A 0020 ARG C
H A 0019 LEU C 3.712 H A 0020 ARG CB
H A 0020 ARG C 2.435 H A 0021 ALA CA
H A 0020 ARG C 2.958 H A 0021 ALA C
H A 0020 ARG C 3.710 H A 0021 ALA CB
H A 0021 ALA CA 3.798 H A 0022 ILE CA
H A 0021 ALA C 2.428 H A 0022 ILE CA
H A 0021 ALA C 3.109 H A 0022 ILE C
H A 0021 ALA C 3.723 H A 0022 ILE CB
H A 0021 ALA CA 3.695 H A 0024 ILE CG1
H A 0021 ALA C 3.674 H A 0024 ILE CG1
H A 0022 ILE CA 3.798 H A 0023 ASN CA
H A 0022 ILE C 2.429 H A 0023 ASN CA
H A 0022 ILE C 3.067 H A 0023 ASN C
H A 0022 ILE C 3.702 H A 0023 ASN CB
H A 0023 ASN CA 3.794 H A 0024 ILE CA
H A 0023 ASN C 2.430 H A 0024 ILE CA
H A 0023 ASN C 2.937 H A 0024 ILE C
H A 0023 ASN C 3.730 H A 0024 ILE CB
H A 0024 ILE CA 3.796 H A 0025 ALA CA
H A 0024 ILE C 2.423 H A 0025 ALA CA
H A 0024 ILE C 3.069 H A 0025 ALA C
H A 0024 ILE C 3.692 H A 0025 ALA CB
H A 0025 ALA CA 3.787 H A 0026 SER CA
H A 0025 ALA C 2.422 H A 0026 SER CA
H A 0025 ALA C 3.030 H A 0026 SER C
H A 0025 ALA C 3.700 H A 0026 SER CB
H A 0026 SER C 2.438 H A 0027 THR CA
H A 0026 SER C 3.281 H A 0027 THR C
H A 0026 SER C 3.651 H A 0027 THR CB
H A 0026 SER CA 3.346 H A 0029 HIS CD2
H A 0026 SER C 3.447 H A 0029 HIS CD2
H A 0027 THR C 2.433 H A 0028 ALA CA
H A 0027 THR C 3.043 H A 0028 ALA C
H A 0027 THR C 3.705 H A 0028 ALA CB
H A 0027 THR C 3.702 H A 0031 VAL CG2
H A 0027 THR CG2 3.644 H A 0031 VAL CG2
H A 0028 ALA CA 3.797 H A 0029 HIS CA
H A 0028 ALA C 2.426 H A 0029 HIS CA
H A 0028 ALA C 3.073 H A 0029 HIS C
H A 0028 ALA C 3.698 H A 0029 HIS CB
H A 0029 HIS CA 3.800 H A 0030 ASP CA
H A 0029 HIS C 2.434 H A 0030 ASP CA
H A 0029 HIS C 3.083 H A 0030 ASP C
H A 0029 HIS C 3.705 H A 0030 ASP CB
H A 0029 HIS CE1 3.674 H A 0030 ASP CB
H A 0030 ASP CA 3.789 H A 0031 VAL CA
H A 0030 ASP C 2.424 H A 0031 VAL CA
H A 0030 ASP C 3.110 H A 0031 VAL C
H A 0030 ASP C 3.705 H A 0031 VAL CB
H A 0031 VAL CA 3.793 H A 0032 TYR CA
H A 0031 VAL C 2.430 H A 0032 TYR CA
H A 0031 VAL C 3.004 H A 0032 TYR C
H A 0031 VAL C 3.709 H A 0032 TYR CB
H A 0031 VAL C 3.734 H A 0035 PHE CG
H A 0031 VAL C 3.516 H A 0035 PHE CD1
H A 0031 VAL CG1 3.191 H A 0035 PHE CD1
H A 0031 VAL CG1 2.782 H A 0035 PHE CE1
H A 0031 VAL CG1 3.541 H A 0035 PHE CZ
H A 0032 TYR CA 3.796 H A 0033 SER CA
H A 0032 TYR C 2.437 H A 0033 SER CA
H A 0032 TYR C 3.122 H A 0033 SER C
H A 0032 TYR C 3.690 H A 0033 SER CB
H A 0032 TYR CA 3.521 H A 0035 PHE CB
H A 0032 TYR CA 3.685 H A 0035 PHE CG
H A 0032 TYR C 3.461 H A 0035 PHE CB
H A 0033 SER CA 3.794 H A 0034 PHE CA
H A 0033 SER C 2.428 H A 0034 PHE CA
H A 0033 SER C 3.064 H A 0034 PHE C
H A 0033 SER C 3.704 H A 0034 PHE CB
H A 0034 PHE C 2.443 H A 0035 PHE CA
H A 0034 PHE C 2.976 H A 0035 PHE C
H A 0034 PHE C 3.717 H A 0035 PHE CB
H A 0035 PHE C 2.472 H A 0036 LYS CA
H A 0035 PHE C 2.825 H A 0036 LYS C
H A 0035 PHE C 3.477 H A 0036 LYS CB
H A 0035 PHE C 3.176 C A 0037 PRO CD
H A 0035 PHE CB 3.424 C A 0039 HIS CE1
H A 0035 PHE CD2 3.402 C A 0039 HIS CE1
H A 0036 LYS CA 2.917 C A 0037 PRO CD
H A 0036 LYS C 2.458 C A 0037 PRO CA
H A 0036 LYS C 2.939 C A 0037 PRO C
H A 0036 LYS C 3.641 C A 0037 PRO CB
H A 0036 LYS C 3.668 C A 0037 PRO CG
H A 0036 LYS C 2.502 C A 0037 PRO CD
H A 0036 LYS CB 2.771 C A 0037 PRO CD
C A 0037 PRO C 2.434 C A 0038 LYS CA
C A 0037 PRO C 3.336 C A 0038 LYS C
C A 0037 PRO C 3.604 C A 0038 LYS CB
C A 0038 LYS C 2.431 C A 0039 HIS CA
C A 0038 LYS C 2.870 C A 0039 HIS C
C A 0038 LYS C 3.148 C A 0039 HIS CB
C A 0039 HIS C 2.432 C A 0040 LYS CA
C A 0039 HIS C 3.300 C A 0040 LYS C
C A 0039 HIS C 3.629 C A 0040 LYS CB
C A 0040 LYS CA 3.800 C A 0041 LYS CA
C A 0040 LYS C 2.432 C A 0041 LYS CA
C A 0040 LYS C 2.952 C A 0041 LYS C
C A 0040 LYS C 3.713 C A 0041 LYS CB
C A 0040 LYS CB 3.789 C A 0041 LYS CE
C A 0041 LYS C 2.435 C A 0042 LYS CA
C A 0041 LYS C 3.442 C A 0042 LYS C
C A 0041 LYS C 3.529 C A 0042 LYS CB
CHARGE_ATTR 2.00 12.00 5
H A 0030 ASP OD1 4.194 H A 0029 HIS ND1
H A 0030 ASP OD1 5.156 H A 0029 HIS NE2
H A 0030 ASP OD2 5.672 H A 0029 HIS ND1
H A 0030 ASP OD2 6.517 H A 0029 HIS NE2
H A 0030 ASP OD2 11.08 C A 0038 LYS NZ
CHARGE_REPU 2.00 12.00 20
C A 0002 LYS NZ 11.54 H A 0006 LYS NZ
H A 0006 LYS NZ 7.240 H A 0009 LYS NZ
H A 0009 LYS NZ 10.41 H A 0010 LYS NZ
H A 0010 LYS NZ 8.690 H A 0017 LYS NZ
H A 0017 LYS NZ 11.93 H A 0020 ARG NH1
H A 0017 LYS NZ 10.66 H A 0020 ARG NH2
H A 0036 LYS NZ 11.10 C A 0038 LYS NZ
H A 0036 LYS NZ 4.021 C A 0039 HIS ND1
H A 0036 LYS NZ 2.904 C A 0039 HIS NE2
H A 0036 LYS NZ 10.65 C A 0040 LYS NZ
C A 0038 LYS NZ 7.674 C A 0039 HIS ND1
C A 0038 LYS NZ 9.749 C A 0039 HIS NE2
C A 0038 LYS NZ 10.65 C A 0041 LYS NZ
C A 0039 HIS ND1 8.371 C A 0040 LYS NZ
C A 0039 HIS NE2 7.891 C A 0040 LYS NZ
C A 0039 HIS ND1 11.28 C A 0041 LYS NZ
C A 0039 HIS NE2 11.36 C A 0042 LYS NZ
C A 0040 LYS NZ 7.402 C A 0041 LYS NZ
C A 0040 LYS NZ 4.807 C A 0042 LYS NZ
C A 0041 LYS NZ 10.04 C A 0042 LYS NZ
HB_MM 2.00 3.20 78
C A 0002 LYS N 2.250 C A 0001 GLY O
C A 0003 ILE N 2.249 C A 0002 LYS O
H A 0004 PRO N 2.251 C A 0003 ILE O
H A 0005 VAL N 2.510 C A 0003 ILE O
H A 0005 VAL N 2.251 H A 0004 PRO O
H A 0006 LYS N 2.248 H A 0005 VAL O
H A 0007 ALA N 3.121 H A 0005 VAL O
H A 0007 ALA N 2.254 H A 0006 LYS O
H A 0008 ILE N 3.073 H A 0004 PRO O
H A 0008 ILE N 2.251 H A 0007 ALA O
H A 0009 LYS N 3.080 H A 0005 VAL O
H A 0009 LYS N 2.253 H A 0008 ILE O
H A 0010 LYS N 2.251 H A 0009 LYS O
H A 0011 ALA N 2.863 H A 0007 ALA O
H A 0011 ALA N 2.905 H A 0009 LYS O
H A 0011 ALA N 2.256 H A 0010 LYS O
H A 0012 GLY N 2.940 H A 0009 LYS O
H A 0012 GLY N 2.249 H A 0011 ALA O
H A 0013 ALA N 3.154 H A 0009 LYS O
H A 0013 ALA N 3.054 H A 0010 LYS O
H A 0013 ALA N 2.872 H A 0011 ALA O
H A 0013 ALA N 2.257 H A 0012 GLY O
H A 0014 ALA N 3.045 H A 0010 LYS O
H A 0014 ALA N 2.902 H A 0011 ALA O
H A 0014 ALA N 2.251 H A 0013 ALA O
H A 0015 ILE N 2.250 H A 0014 ALA O
H A 0016 GLY N 3.193 H A 0012 GLY O
H A 0016 GLY N 2.252 H A 0015 ILE O
H A 0017 LYS N 2.769 H A 0013 ALA O
H A 0017 LYS N 2.252 H A 0016 GLY O
H A 0018 GLY N 3.192 H A 0014 ALA O
H A 0018 GLY N 2.251 H A 0017 LYS O
H A 0019 LEU N 2.254 H A 0018 GLY O
H A 0020 ARG N 2.884 H A 0016 GLY O
H A 0020 ARG N 2.253 H A 0019 LEU O
H A 0021 ALA N 2.838 H A 0017 LYS O
H A 0021 ALA N 2.252 H A 0020 ARG O
H A 0022 ILE N 2.249 H A 0021 ALA O
H A 0023 ASN N 2.848 H A 0019 LEU O
H A 0023 ASN N 2.842 H A 0020 ARG O
H A 0023 ASN N 2.251 H A 0022 ILE O
H A 0024 ILE N 2.796 H A 0020 ARG O
H A 0024 ILE N 2.253 H A 0023 ASN O
H A 0025 ALA N 2.990 H A 0023 ASN O
H A 0025 ALA N 2.248 H A 0024 ILE O
H A 0026 SER N 2.977 H A 0022 ILE O
H A 0026 SER N 2.951 H A 0023 ASN O
H A 0026 SER N 2.248 H A 0025 ALA O
H A 0027 THR N 2.873 H A 0023 ASN O
H A 0027 THR N 2.989 H A 0025 ALA O
H A 0027 THR N 2.254 H A 0026 SER O
H A 0028 ALA N 3.145 H A 0024 ILE O
H A 0028 ALA N 3.097 H A 0025 ALA O
H A 0028 ALA N 2.248 H A 0027 THR O
H A 0029 HIS N 2.244 H A 0028 ALA O
H A 0030 ASP N 2.251 H A 0029 HIS O
H A 0031 VAL N 2.681 H A 0027 THR O
H A 0031 VAL N 2.248 H A 0030 ASP O
H A 0032 TYR N 2.674 H A 0028 ALA O
H A 0032 TYR N 2.250 H A 0031 VAL O
H A 0033 SER N 3.005 H A 0029 HIS O
H A 0033 SER N 3.060 H A 0031 VAL O
H A 0033 SER N 2.255 H A 0032 TYR O
H A 0034 PHE N 2.249 H A 0033 SER O
H A 0035 PHE N 2.702 H A 0031 VAL O
H A 0035 PHE N 3.068 H A 0033 SER O
H A 0035 PHE N 2.254 H A 0034 PHE O
H A 0036 LYS N 2.263 H A 0035 PHE O
C A 0037 PRO N 2.414 H A 0035 PHE O
C A 0037 PRO N 2.250 H A 0036 LYS O
C A 0038 LYS N 2.409 H A 0035 PHE O
C A 0038 LYS N 2.806 H A 0036 LYS O
C A 0038 LYS N 2.250 C A 0037 PRO O
C A 0039 HIS N 2.249 C A 0038 LYS O
C A 0040 LYS N 2.247 C A 0039 HIS O
C A 0041 LYS N 2.251 C A 0040 LYS O
C A 0042 LYS N 3.028 C A 0040 LYS O
C A 0042 LYS N 2.251 C A 0041 LYS O
HB_MS 2.00 3.20 2
H A 0023 ASN O 2.308 H A 0027 THR OG1
H A 0026 SER O 2.635 H A 0029 HIS NE2
AROMATIC 0.00 8.00 5
H A 0036 LYS 4.329 H A 0032 TYR
H A 0036 LYS 7.117 H A 0035 PHE
C A 0038 LYS 4.992 H A 0035 PHE
H A 0035 PHE 5.334 C A 0039 HIS
H A 0036 LYS 3.700 C A 0039 HIS