Complet list of 2a2b con file
Complete list of 2a2b.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 185
C A 0001 ALA CA 3.785 C A 0002 ARG CA
C A 0001 ALA C 2.419 C A 0002 ARG CA
C A 0001 ALA C 3.651 C A 0002 ARG C
C A 0001 ALA C 3.219 C A 0002 ARG CB
C A 0001 ALA C 3.221 C A 0002 ARG CG
C A 0002 ARG CA 3.785 C A 0003 SER CA
C A 0002 ARG C 2.419 C A 0003 SER CA
C A 0002 ARG C 3.697 C A 0003 SER C
C A 0002 ARG C 3.023 C A 0003 SER CB
C A 0002 ARG CB 3.624 C A 0008 VAL CG1
C A 0002 ARG CD 3.301 C A 0008 VAL CG1
C A 0002 ARG CA 3.556 C A 0009 TYR CD2
C A 0002 ARG C 3.048 C A 0009 TYR CD2
C A 0002 ARG C 3.376 C A 0009 TYR CE2
C A 0002 ARG CB 3.660 C A 0009 TYR CD2
C A 0003 SER CA 3.785 C A 0004 TYR CA
C A 0003 SER C 2.420 C A 0004 TYR CA
C A 0003 SER C 3.124 C A 0004 TYR C
C A 0003 SER C 3.637 C A 0004 TYR CB
C A 0004 TYR CA 3.785 C A 0005 GLY CA
C A 0004 TYR C 2.419 C A 0005 GLY CA
C A 0004 TYR C 3.698 C A 0005 GLY C
C A 0004 TYR CB 3.542 C A 0008 VAL CG2
C A 0005 GLY CA 3.785 C A 0006 ASN CA
C A 0005 GLY C 2.418 C A 0006 ASN CA
C A 0005 GLY C 3.335 C A 0006 ASN C
C A 0005 GLY C 3.594 C A 0006 ASN CB
C A 0005 GLY C 3.673 C A 0006 ASN CG
C A 0006 ASN CA 3.786 C A 0007 GLY CA
C A 0006 ASN C 2.419 C A 0007 GLY CA
C A 0006 ASN C 3.588 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 VAL CA
C A 0007 GLY C 2.419 C A 0008 VAL CA
C A 0007 GLY C 3.033 C A 0008 VAL C
C A 0007 GLY C 2.926 C A 0008 VAL CB
C A 0007 GLY C 3.233 C A 0008 VAL CG2
C A 0007 GLY CA 3.408 C A 0016 TRP CZ2
C A 0008 VAL CA 3.786 C A 0009 TYR CA
C A 0008 VAL C 2.418 C A 0009 TYR CA
C A 0008 VAL C 3.240 C A 0009 TYR C
C A 0008 VAL C 3.598 C A 0009 TYR CB
C A 0009 TYR CA 3.785 C A 0010 CYS CA
C A 0009 TYR C 2.419 C A 0010 CYS CA
C A 0009 TYR C 2.996 C A 0010 CYS C
C A 0009 TYR C 2.970 C A 0010 CYS CB
C A 0010 CYS CA 3.785 C A 0011 ASN CA
C A 0010 CYS C 2.418 C A 0011 ASN CA
C A 0010 CYS C 3.055 C A 0011 ASN C
C A 0010 CYS C 3.704 C A 0011 ASN CB
C A 0010 CYS CB 3.639 C A 0015 CYS CA
C A 0011 ASN CA 3.784 C A 0012 ASN CA
C A 0011 ASN C 2.419 C A 0012 ASN CA
C A 0011 ASN C 3.679 C A 0012 ASN C
C A 0011 ASN C 3.111 C A 0012 ASN CB
C A 0011 ASN C 3.069 C A 0012 ASN CG
C A 0011 ASN CB 3.634 C A 0014 LYS CE
C A 0011 ASN CG 3.633 C A 0014 LYS CE
C A 0011 ASN CA 3.745 C A 0016 TRP CH2
C A 0011 ASN CB 3.544 C A 0016 TRP CZ3
C A 0011 ASN CB 3.581 C A 0016 TRP CH2
C A 0012 ASN CA 3.785 C A 0013 LYS CA
C A 0012 ASN C 2.419 C A 0013 LYS CA
C A 0012 ASN C 3.286 C A 0013 LYS C
C A 0012 ASN C 3.582 C A 0013 LYS CB
C A 0013 LYS CA 3.785 C A 0014 LYS CA
C A 0013 LYS C 2.419 C A 0014 LYS CA
C A 0013 LYS C 3.133 C A 0014 LYS C
C A 0013 LYS C 3.660 C A 0014 LYS CB
C A 0013 LYS CG 3.688 C A 0014 LYS CG
C A 0014 LYS CA 3.785 C A 0015 CYS CA
C A 0014 LYS C 2.418 C A 0015 CYS CA
C A 0014 LYS C 3.679 C A 0015 CYS C
C A 0014 LYS C 2.952 C A 0015 CYS CB
C A 0015 CYS CA 3.784 C A 0016 TRP CA
C A 0015 CYS C 2.418 C A 0016 TRP CA
C A 0015 CYS C 3.249 C A 0016 TRP C
C A 0015 CYS C 3.605 C A 0016 TRP CB
C A 0016 TRP CA 3.786 C A 0017 VAL CA
C A 0016 TRP C 2.419 C A 0017 VAL CA
C A 0016 TRP C 3.578 C A 0017 VAL C
C A 0016 TRP C 3.291 C A 0017 VAL CB
C A 0016 TRP C 3.382 C A 0017 VAL CG1
C A 0016 TRP C 3.779 C A 0017 VAL CG2
C A 0017 VAL CA 3.784 H A 0018 ASN CA
C A 0017 VAL C 2.418 H A 0018 ASN CA
C A 0017 VAL C 2.866 H A 0018 ASN C
C A 0017 VAL C 3.069 H A 0018 ASN CB
H A 0018 ASN CA 3.785 H A 0019 ARG CA
H A 0018 ASN C 2.418 H A 0019 ARG CA
H A 0018 ASN C 3.122 H A 0019 ARG C
H A 0018 ASN C 3.690 H A 0019 ARG CB
H A 0018 ASN CB 3.726 H A 0021 GLU CB
H A 0018 ASN CG 3.164 H A 0021 GLU CB
H A 0019 ARG CA 3.784 H A 0020 GLY CA
H A 0019 ARG C 2.418 H A 0020 GLY CA
H A 0019 ARG C 2.948 H A 0020 GLY C
H A 0020 GLY CA 3.785 H A 0021 GLU CA
H A 0020 GLY C 2.418 H A 0021 GLU CA
H A 0020 GLY C 2.892 H A 0021 GLU C
H A 0020 GLY C 3.709 H A 0021 GLU CB
H A 0021 GLU CA 3.784 H A 0022 ALA CA
H A 0021 GLU C 2.418 H A 0022 ALA CA
H A 0021 GLU C 2.925 H A 0022 ALA C
H A 0021 GLU C 3.694 H A 0022 ALA CB
H A 0021 GLU CA 3.584 H A 0024 GLN CG
H A 0021 GLU C 3.593 H A 0024 GLN CG
H A 0022 ALA CA 3.785 H A 0023 THR CA
H A 0022 ALA C 2.419 H A 0023 THR CA
H A 0022 ALA C 2.932 H A 0023 THR C
H A 0022 ALA C 3.677 H A 0023 THR CB
H A 0022 ALA CA 3.737 H A 0025 SER CB
H A 0022 ALA C 3.472 H A 0025 SER CB
H A 0023 THR CA 3.785 H A 0024 GLN CA
H A 0023 THR C 2.419 H A 0024 GLN CA
H A 0023 THR C 2.914 H A 0024 GLN C
H A 0023 THR C 3.711 H A 0024 GLN CB
H A 0024 GLN CA 3.785 H A 0025 SER CA
H A 0024 GLN C 2.419 H A 0025 SER CA
H A 0024 GLN C 2.941 H A 0025 SER C
H A 0024 GLN C 3.714 H A 0025 SER CB
H A 0025 SER CA 3.785 C A 0026 ILE CA
H A 0025 SER C 2.419 C A 0026 ILE CA
H A 0025 SER C 2.916 C A 0026 ILE C
H A 0025 SER C 3.705 C A 0026 ILE CB
C A 0026 ILE CA 3.786 C A 0027 ILE CA
C A 0026 ILE C 2.419 C A 0027 ILE CA
C A 0026 ILE C 2.890 C A 0027 ILE C
C A 0026 ILE C 3.705 C A 0027 ILE CB
C A 0027 ILE CA 3.784 H A 0028 GLY CA
C A 0027 ILE C 2.419 H A 0028 GLY CA
C A 0027 ILE C 3.003 H A 0028 GLY C
H A 0028 GLY CA 3.786 H A 0029 GLY CA
H A 0028 GLY C 2.420 H A 0029 GLY CA
H A 0028 GLY C 3.105 H A 0029 GLY C
H A 0028 GLY CA 3.215 H A 0031 ILE CG2
H A 0028 GLY C 3.299 H A 0031 ILE CG2
H A 0029 GLY CA 3.784 H A 0030 MET CA
H A 0029 GLY C 2.419 H A 0030 MET CA
H A 0029 GLY C 2.969 H A 0030 MET C
H A 0029 GLY C 3.696 H A 0030 MET CB
H A 0030 MET CA 3.785 H A 0031 ILE CA
H A 0030 MET C 2.419 H A 0031 ILE CA
H A 0030 MET C 2.907 H A 0031 ILE C
H A 0030 MET C 3.707 H A 0031 ILE CB
H A 0031 ILE CA 3.785 H A 0032 SER CA
H A 0031 ILE C 2.419 H A 0032 SER CA
H A 0031 ILE C 2.831 H A 0032 SER C
H A 0031 ILE C 3.698 H A 0032 SER CB
H A 0032 SER CA 3.785 H A 0033 GLY CA
H A 0032 SER C 2.419 H A 0033 GLY CA
H A 0032 SER C 3.093 H A 0033 GLY C
H A 0033 GLY CA 3.786 H A 0034 TRP CA
H A 0033 GLY C 2.419 H A 0034 TRP CA
H A 0033 GLY C 2.910 H A 0034 TRP C
H A 0033 GLY C 3.712 H A 0034 TRP CB
H A 0034 TRP CA 3.785 H A 0035 ALA CA
H A 0034 TRP C 2.418 H A 0035 ALA CA
H A 0034 TRP C 2.956 H A 0035 ALA C
H A 0034 TRP C 3.693 H A 0035 ALA CB
H A 0035 ALA CA 3.785 H A 0036 SER CA
H A 0035 ALA C 2.420 H A 0036 SER CA
H A 0035 ALA C 3.007 H A 0036 SER C
H A 0035 ALA C 3.710 H A 0036 SER CB
H A 0035 ALA CA 3.474 H A 0038 LEU CG
H A 0035 ALA CA 3.467 H A 0038 LEU CD2
H A 0035 ALA C 3.624 H A 0038 LEU CG
H A 0036 SER CA 3.785 H A 0037 GLY CA
H A 0036 SER C 2.419 H A 0037 GLY CA
H A 0036 SER C 3.070 H A 0037 GLY C
H A 0037 GLY CA 3.785 H A 0038 LEU CA
H A 0037 GLY C 2.418 H A 0038 LEU CA
H A 0037 GLY C 2.936 H A 0038 LEU C
H A 0037 GLY C 3.704 H A 0038 LEU CB
H A 0038 LEU CA 3.785 H A 0039 ALA CA
H A 0038 LEU C 2.419 H A 0039 ALA CA
H A 0038 LEU C 3.029 H A 0039 ALA C
H A 0038 LEU C 3.684 H A 0039 ALA CB
H A 0038 LEU CD1 3.715 H A 0039 ALA CA
H A 0039 ALA CA 3.785 H A 0040 GLY CA
H A 0039 ALA C 2.419 H A 0040 GLY CA
H A 0039 ALA C 3.144 H A 0040 GLY C
H A 0040 GLY CA 3.785 C A 0041 MET CA
H A 0040 GLY C 2.419 C A 0041 MET CA
H A 0040 GLY C 2.905 C A 0041 MET C
H A 0040 GLY C 3.052 C A 0041 MET CB
CHARGE_REPU 2.00 12.00 3
C A 0013 LYS NZ 5.302 C A 0014 LYS NZ
C A 0014 LYS NZ 9.295 H A 0019 ARG NH1
C A 0014 LYS NZ 11.40 H A 0019 ARG NH2
HB_MM 2.00 3.20 65
C A 0002 ARG N 2.262 C A 0001 ALA O
C A 0003 SER N 2.262 C A 0002 ARG O
C A 0004 TYR N 2.261 C A 0003 SER O
C A 0005 GLY N 2.262 C A 0004 TYR O
C A 0006 ASN N 2.261 C A 0005 GLY O
C A 0007 GLY N 2.262 C A 0006 ASN O
C A 0008 VAL N 2.262 C A 0007 GLY O
C A 0009 TYR N 2.497 C A 0007 GLY O
C A 0009 TYR N 2.262 C A 0008 VAL O
C A 0010 CYS N 3.122 C A 0008 VAL O
C A 0010 CYS N 2.262 C A 0009 TYR O
C A 0011 ASN N 2.262 C A 0010 CYS O
C A 0012 ASN N 2.261 C A 0011 ASN O
C A 0013 LYS N 2.261 C A 0012 ASN O
C A 0014 LYS N 2.262 C A 0013 LYS O
C A 0015 CYS N 2.261 C A 0014 LYS O
C A 0016 TRP N 2.261 C A 0015 CYS O
C A 0017 VAL N 2.261 C A 0016 TRP O
H A 0018 ASN N 2.261 C A 0017 VAL O
H A 0019 ARG N 2.261 H A 0018 ASN O
H A 0020 GLY N 2.261 H A 0019 ARG O
H A 0021 GLU N 2.261 H A 0020 GLY O
H A 0022 ALA N 2.261 H A 0021 GLU O
H A 0023 THR N 2.589 H A 0019 ARG O
H A 0023 THR N 2.981 H A 0020 GLY O
H A 0023 THR N 2.261 H A 0022 ALA O
H A 0024 GLN N 2.609 H A 0020 GLY O
H A 0024 GLN N 2.262 H A 0023 THR O
H A 0025 SER N 2.728 H A 0021 GLU O
H A 0025 SER N 2.976 H A 0022 ALA O
H A 0025 SER N 2.828 H A 0023 THR O
H A 0025 SER N 2.262 H A 0024 GLN O
C A 0026 ILE N 2.262 H A 0025 SER O
C A 0027 ILE N 2.260 C A 0026 ILE O
H A 0028 GLY N 2.803 H A 0025 SER O
H A 0028 GLY N 3.005 C A 0026 ILE O
H A 0028 GLY N 2.262 C A 0027 ILE O
H A 0029 GLY N 2.261 H A 0028 GLY O
H A 0030 MET N 2.261 H A 0029 GLY O
H A 0031 ILE N 2.261 H A 0030 MET O
H A 0032 SER N 3.069 H A 0028 GLY O
H A 0032 SER N 2.262 H A 0031 ILE O
H A 0033 GLY N 2.867 H A 0030 MET O
H A 0033 GLY N 2.709 H A 0031 ILE O
H A 0033 GLY N 2.261 H A 0032 SER O
H A 0034 TRP N 3.070 H A 0030 MET O
H A 0034 TRP N 2.500 H A 0031 ILE O
H A 0034 TRP N 2.262 H A 0033 GLY O
H A 0035 ALA N 2.877 H A 0031 ILE O
H A 0035 ALA N 2.263 H A 0034 TRP O
H A 0036 SER N 2.839 H A 0032 SER O
H A 0036 SER N 3.071 H A 0033 GLY O
H A 0036 SER N 2.261 H A 0035 ALA O
H A 0037 GLY N 2.605 H A 0033 GLY O
H A 0037 GLY N 2.943 H A 0034 TRP O
H A 0037 GLY N 2.261 H A 0036 SER O
H A 0038 LEU N 2.941 H A 0034 TRP O
H A 0038 LEU N 2.261 H A 0037 GLY O
H A 0039 ALA N 2.769 H A 0035 ALA O
H A 0039 ALA N 2.261 H A 0038 LEU O
H A 0040 GLY N 2.515 H A 0036 SER O
H A 0040 GLY N 3.022 H A 0037 GLY O
H A 0040 GLY N 2.262 H A 0039 ALA O
C A 0041 MET N 2.762 H A 0039 ALA O
C A 0041 MET N 2.262 H A 0040 GLY O
HB_MS 2.00 3.20 4
C A 0002 ARG O 2.559 C A 0003 SER OG
C A 0011 ASN O 2.587 C A 0012 ASN ND2
H A 0019 ARG O 3.180 H A 0023 THR OG1
H A 0032 SER O 3.040 H A 0036 SER OG
AROMATIC 0.00 8.00 3
C A 0002 ARG 6.757 C A 0004 TYR
C A 0014 LYS 5.944 C A 0016 TRP
H A 0019 ARG 4.759 C A 0016 TRP
SS_BOND 1.50 2.80 1
C A 0010 CYS SG 2.101 C A 0015 CYS SG