Complet list of 2hep con file
Complete list of 2hep.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 135
C A 0001 MET C 2.433 C A 0002 ILE CA
C A 0001 MET C 3.104 C A 0002 ILE C
C A 0001 MET C 3.701 C A 0002 ILE CB
C A 0002 ILE C 2.436 C A 0003 SER CA
C A 0002 ILE C 3.714 C A 0003 SER C
C A 0002 ILE C 3.055 C A 0003 SER CB
C A 0002 ILE C 3.669 H A 0007 ILE CD1
C A 0002 ILE CG2 3.608 H A 0007 ILE CD1
C A 0003 SER C 2.433 H A 0004 ASN CA
C A 0003 SER C 3.149 H A 0004 ASN C
C A 0003 SER C 3.692 H A 0004 ASN CB
C A 0003 SER CA 3.537 H A 0007 ILE CD1
H A 0004 ASN C 2.443 H A 0005 ALA CA
H A 0004 ASN C 2.990 H A 0005 ALA C
H A 0004 ASN C 3.717 H A 0005 ALA CB
H A 0005 ALA C 2.430 H A 0006 LYS CA
H A 0005 ALA C 3.047 H A 0006 LYS C
H A 0005 ALA C 3.706 H A 0006 LYS CB
H A 0006 LYS C 2.434 H A 0007 ILE CA
H A 0006 LYS C 2.948 H A 0007 ILE C
H A 0006 LYS C 3.718 H A 0007 ILE CB
H A 0006 LYS CG 3.727 H A 0010 ILE CD1
H A 0007 ILE C 2.434 H A 0008 ALA CA
H A 0007 ILE C 2.993 H A 0008 ALA C
H A 0007 ILE C 3.711 H A 0008 ALA CB
H A 0008 ALA C 2.436 H A 0009 ARG CA
H A 0008 ALA C 3.000 H A 0009 ARG C
H A 0008 ALA C 3.714 H A 0009 ARG CB
H A 0009 ARG C 2.435 H A 0010 ILE CA
H A 0009 ARG C 2.940 H A 0010 ILE C
H A 0009 ARG C 3.713 H A 0010 ILE CB
H A 0010 ILE C 2.433 H A 0011 ASN CA
H A 0010 ILE C 2.987 H A 0011 ASN C
H A 0010 ILE C 3.721 H A 0011 ASN CB
H A 0011 ASN C 2.430 H A 0012 GLU CA
H A 0011 ASN C 2.992 H A 0012 GLU C
H A 0011 ASN C 3.714 H A 0012 GLU CB
H A 0012 GLU C 2.436 H A 0013 LEU CA
H A 0012 GLU C 2.991 H A 0013 LEU C
H A 0012 GLU C 3.714 H A 0013 LEU CB
H A 0013 LEU C 2.434 H A 0014 ALA CA
H A 0013 LEU C 2.960 H A 0014 ALA C
H A 0013 LEU C 3.711 H A 0014 ALA CB
H A 0014 ALA C 2.436 H A 0015 ALA CA
H A 0014 ALA C 3.012 H A 0015 ALA C
H A 0014 ALA C 3.711 H A 0015 ALA CB
H A 0014 ALA CA 3.735 H A 0030 GLN CD
H A 0015 ALA C 2.433 H A 0016 LYS CA
H A 0015 ALA C 3.003 H A 0016 LYS C
H A 0015 ALA C 3.717 H A 0016 LYS CB
H A 0016 LYS CA 3.793 H A 0017 ALA CA
H A 0016 LYS C 2.430 H A 0017 ALA CA
H A 0016 LYS C 2.959 H A 0017 ALA C
H A 0016 LYS C 3.709 H A 0017 ALA CB
H A 0017 ALA C 2.431 H A 0018 LYS CA
H A 0017 ALA C 3.105 H A 0018 LYS C
H A 0017 ALA C 3.704 H A 0018 LYS CB
H A 0017 ALA C 3.603 C A 0022 ILE CG1
H A 0018 LYS C 2.434 H A 0019 ALA CA
H A 0018 LYS C 3.111 H A 0019 ALA C
H A 0018 LYS C 3.699 H A 0019 ALA CB
H A 0019 ALA C 2.435 H A 0020 GLY CA
H A 0019 ALA C 3.345 H A 0020 GLY C
H A 0020 GLY C 2.442 H A 0021 VAL CA
H A 0020 GLY C 3.684 H A 0021 VAL C
H A 0020 GLY C 3.202 H A 0021 VAL CB
H A 0020 GLY C 3.157 H A 0021 VAL CG1
H A 0020 GLY C 3.647 H A 0021 VAL CG2
H A 0021 VAL C 2.448 C A 0022 ILE CA
H A 0021 VAL C 3.086 C A 0022 ILE C
H A 0021 VAL C 2.967 C A 0022 ILE CB
H A 0021 VAL C 3.681 C A 0022 ILE CG2
C A 0022 ILE C 2.435 H A 0023 THR CA
C A 0022 ILE C 3.567 H A 0023 THR C
C A 0022 ILE C 3.392 H A 0023 THR CB
C A 0022 ILE C 3.264 H A 0023 THR CG2
H A 0023 THR C 2.436 H A 0024 GLU CA
H A 0023 THR C 2.908 H A 0024 GLU C
H A 0023 THR C 3.706 H A 0024 GLU CB
H A 0024 GLU C 2.437 H A 0025 GLU CA
H A 0024 GLU C 2.987 H A 0025 GLU C
H A 0024 GLU C 3.720 H A 0025 GLU CB
H A 0025 GLU C 2.433 H A 0026 GLU CA
H A 0025 GLU C 3.000 H A 0026 GLU C
H A 0025 GLU C 3.715 H A 0026 GLU CB
H A 0026 GLU C 2.438 H A 0027 LYS CA
H A 0026 GLU C 2.944 H A 0027 LYS C
H A 0026 GLU C 3.710 H A 0027 LYS CB
H A 0027 LYS C 2.436 H A 0028 ALA CA
H A 0027 LYS C 3.007 H A 0028 ALA C
H A 0027 LYS C 3.716 H A 0028 ALA CB
H A 0028 ALA C 2.432 H A 0029 GLU CA
H A 0028 ALA C 2.973 H A 0029 GLU C
H A 0028 ALA C 3.715 H A 0029 GLU CB
H A 0028 ALA C 3.736 H A 0031 GLN CB
H A 0029 GLU C 2.439 H A 0030 GLN CA
H A 0029 GLU C 2.927 H A 0030 GLN C
H A 0029 GLU C 3.724 H A 0030 GLN CB
H A 0030 GLN C 2.436 H A 0031 GLN CA
H A 0030 GLN C 2.980 H A 0031 GLN C
H A 0030 GLN C 3.716 H A 0031 GLN CB
H A 0031 GLN C 2.433 H A 0032 LYS CA
H A 0031 GLN C 2.988 H A 0032 LYS C
H A 0031 GLN C 3.721 H A 0032 LYS CB
H A 0032 LYS C 2.432 H A 0033 LEU CA
H A 0032 LYS C 2.975 H A 0033 LEU C
H A 0032 LYS C 3.715 H A 0033 LEU CB
H A 0033 LEU C 2.437 H A 0034 ARG CA
H A 0033 LEU C 3.053 H A 0034 ARG C
H A 0033 LEU C 3.713 H A 0034 ARG CB
H A 0034 ARG C 2.431 H A 0035 GLN CA
H A 0034 ARG C 2.992 H A 0035 GLN C
H A 0034 ARG C 3.711 H A 0035 GLN CB
H A 0035 GLN C 2.431 H A 0036 GLU CA
H A 0035 GLN C 3.018 H A 0036 GLU C
H A 0035 GLN C 3.709 H A 0036 GLU CB
H A 0036 GLU C 2.433 H A 0037 TYR CA
H A 0036 GLU C 2.936 H A 0037 TYR C
H A 0036 GLU C 3.717 H A 0037 TYR CB
H A 0037 TYR C 2.434 H A 0038 LEU CA
H A 0037 TYR C 2.985 H A 0038 LEU C
H A 0037 TYR C 3.716 H A 0038 LEU CB
H A 0037 TYR CD2 3.744 H A 0038 LEU CD2
H A 0038 LEU C 2.438 H A 0039 LYS CA
H A 0038 LEU C 3.063 H A 0039 LYS C
H A 0038 LEU C 3.709 H A 0039 LYS CB
H A 0039 LYS C 2.433 H A 0040 GLY CA
H A 0039 LYS C 3.352 H A 0040 GLY C
H A 0040 GLY C 2.462 H A 0041 PHE CA
H A 0040 GLY C 2.812 H A 0041 PHE C
H A 0040 GLY C 3.377 H A 0041 PHE CB
H A 0041 PHE C 2.439 C A 0042 ARG CA
H A 0041 PHE C 3.241 C A 0042 ARG C
H A 0041 PHE C 3.665 C A 0042 ARG CB
H A 0041 PHE CD2 3.667 C A 0042 ARG CB
CHARGE_ATTR 2.00 12.00 28
H A 0012 GLU OE1 6.917 H A 0009 ARG NH1
H A 0012 GLU OE1 8.768 H A 0009 ARG NH2
H A 0012 GLU OE2 8.433 H A 0009 ARG NH1
H A 0012 GLU OE2 10.32 H A 0009 ARG NH2
H A 0012 GLU OE1 3.834 H A 0016 LYS NZ
H A 0012 GLU OE2 5.281 H A 0016 LYS NZ
H A 0012 GLU OE2 11.54 H A 0034 ARG NH2
H A 0024 GLU OE1 9.831 H A 0027 LYS NZ
H A 0024 GLU OE2 9.555 H A 0027 LYS NZ
H A 0025 GLU OE2 10.98 H A 0027 LYS NZ
H A 0025 GLU OE1 11.15 H A 0032 LYS NZ
H A 0026 GLU OE1 10.51 H A 0009 ARG NH1
H A 0026 GLU OE1 9.568 H A 0009 ARG NH2
H A 0026 GLU OE2 11.49 H A 0009 ARG NH2
H A 0026 GLU OE1 10.41 H A 0016 LYS NZ
H A 0026 GLU OE2 11.85 H A 0027 LYS NZ
H A 0026 GLU OE1 11.55 H A 0032 LYS NZ
H A 0029 GLU OE2 10.91 H A 0009 ARG NH2
H A 0029 GLU OE1 10.79 H A 0027 LYS NZ
H A 0029 GLU OE2 11.65 H A 0027 LYS NZ
H A 0029 GLU OE1 4.942 H A 0032 LYS NZ
H A 0029 GLU OE2 5.880 H A 0032 LYS NZ
H A 0036 GLU OE1 3.700 H A 0006 LYS NZ
H A 0036 GLU OE2 5.021 H A 0006 LYS NZ
H A 0036 GLU OE1 7.474 H A 0032 LYS NZ
H A 0036 GLU OE2 9.061 H A 0032 LYS NZ
H A 0036 GLU OE1 7.457 H A 0039 LYS NZ
H A 0036 GLU OE2 6.066 H A 0039 LYS NZ
CHARGE_REPU 2.00 12.00 32
H A 0006 LYS NZ 8.819 H A 0032 LYS NZ
H A 0006 LYS NZ 10.61 H A 0039 LYS NZ
H A 0009 ARG NH1 8.701 H A 0016 LYS NZ
H A 0009 ARG NH2 10.01 H A 0016 LYS NZ
H A 0009 ARG NH2 10.78 H A 0032 LYS NZ
H A 0012 GLU OE1 11.60 H A 0026 GLU OE1
H A 0018 LYS NZ 11.88 H A 0034 ARG NH1
H A 0018 LYS NZ 10.75 H A 0034 ARG NH2
H A 0024 GLU OE1 5.996 H A 0025 GLU OE1
H A 0024 GLU OE1 4.054 H A 0025 GLU OE2
H A 0024 GLU OE2 5.255 H A 0025 GLU OE1
H A 0024 GLU OE2 3.787 H A 0025 GLU OE2
H A 0024 GLU OE1 11.15 H A 0026 GLU OE2
H A 0024 GLU OE2 11.56 H A 0026 GLU OE2
H A 0024 GLU OE1 10.04 H A 0029 GLU OE1
H A 0024 GLU OE1 10.41 H A 0029 GLU OE2
H A 0024 GLU OE2 8.605 H A 0029 GLU OE1
H A 0024 GLU OE2 9.318 H A 0029 GLU OE2
H A 0025 GLU OE1 10.38 H A 0026 GLU OE1
H A 0025 GLU OE1 9.210 H A 0026 GLU OE2
H A 0025 GLU OE2 10.15 H A 0026 GLU OE1
H A 0025 GLU OE2 8.760 H A 0026 GLU OE2
H A 0025 GLU OE1 6.286 H A 0029 GLU OE1
H A 0025 GLU OE1 6.031 H A 0029 GLU OE2
H A 0025 GLU OE2 7.155 H A 0029 GLU OE1
H A 0025 GLU OE2 7.022 H A 0029 GLU OE2
H A 0026 GLU OE1 9.235 H A 0029 GLU OE1
H A 0026 GLU OE1 7.598 H A 0029 GLU OE2
H A 0026 GLU OE2 9.399 H A 0029 GLU OE1
H A 0026 GLU OE2 7.790 H A 0029 GLU OE2
H A 0027 LYS NZ 10.05 H A 0034 ARG NH1
H A 0027 LYS NZ 11.23 H A 0034 ARG NH2
HB_MM 2.00 3.20 85
C A 0001 MET N 3.133 H A 0041 PHE O
C A 0002 ILE N 2.254 C A 0001 MET O
C A 0003 SER N 2.256 C A 0002 ILE O
H A 0004 ASN N 2.253 C A 0003 SER O
H A 0005 ALA N 2.256 H A 0004 ASN O
H A 0006 LYS N 2.745 H A 0004 ASN O
H A 0006 LYS N 2.251 H A 0005 ALA O
H A 0007 ILE N 3.164 H A 0004 ASN O
H A 0007 ILE N 2.254 H A 0006 LYS O
H A 0008 ALA N 2.255 H A 0007 ILE O
H A 0009 ARG N 2.838 H A 0005 ALA O
H A 0009 ARG N 3.132 H A 0006 LYS O
H A 0009 ARG N 2.253 H A 0008 ALA O
H A 0010 ILE N 2.855 H A 0006 LYS O
H A 0010 ILE N 2.254 H A 0009 ARG O
H A 0011 ASN N 3.068 H A 0007 ILE O
H A 0011 ASN N 2.252 H A 0010 ILE O
H A 0012 GLU N 2.936 H A 0008 ALA O
H A 0012 GLU N 3.034 H A 0009 ARG O
H A 0012 GLU N 2.252 H A 0011 ASN O
H A 0013 LEU N 2.814 H A 0009 ARG O
H A 0013 LEU N 2.252 H A 0012 GLU O
H A 0014 ALA N 2.764 H A 0010 ILE O
H A 0014 ALA N 2.253 H A 0013 LEU O
H A 0015 ALA N 2.843 H A 0011 ASN O
H A 0015 ALA N 2.252 H A 0014 ALA O
H A 0016 LYS N 2.837 H A 0012 GLU O
H A 0016 LYS N 3.192 H A 0013 LEU O
H A 0016 LYS N 2.251 H A 0015 ALA O
H A 0017 ALA N 2.769 H A 0013 LEU O
H A 0017 ALA N 2.255 H A 0016 LYS O
H A 0018 LYS N 2.735 H A 0014 ALA O
H A 0018 LYS N 3.002 H A 0016 LYS O
H A 0018 LYS N 2.253 H A 0017 ALA O
H A 0019 ALA N 2.702 H A 0015 ALA O
H A 0019 ALA N 2.254 H A 0018 LYS O
H A 0020 GLY N 2.742 H A 0016 LYS O
H A 0020 GLY N 3.073 H A 0018 LYS O
H A 0020 GLY N 2.255 H A 0019 ALA O
H A 0021 VAL N 3.044 H A 0017 ALA O
H A 0021 VAL N 2.256 H A 0020 GLY O
C A 0022 ILE N 2.560 H A 0017 ALA O
C A 0022 ILE N 2.259 H A 0021 VAL O
H A 0023 THR N 2.254 C A 0022 ILE O
H A 0024 GLU N 2.255 H A 0023 THR O
H A 0025 GLU N 3.071 H A 0023 THR O
H A 0025 GLU N 2.255 H A 0024 GLU O
H A 0026 GLU N 2.958 H A 0023 THR O
H A 0026 GLU N 2.254 H A 0025 GLU O
H A 0027 LYS N 2.673 H A 0023 THR O
H A 0027 LYS N 2.255 H A 0026 GLU O
H A 0028 ALA N 2.784 H A 0024 GLU O
H A 0028 ALA N 3.110 H A 0026 GLU O
H A 0028 ALA N 2.255 H A 0027 LYS O
H A 0029 GLU N 2.904 H A 0026 GLU O
H A 0029 GLU N 2.252 H A 0028 ALA O
H A 0030 GLN N 3.174 H A 0026 GLU O
H A 0030 GLN N 2.253 H A 0029 GLU O
H A 0031 GLN N 3.102 H A 0027 LYS O
H A 0031 GLN N 3.089 H A 0028 ALA O
H A 0031 GLN N 2.871 H A 0029 GLU O
H A 0031 GLN N 2.255 H A 0030 GLN O
H A 0032 LYS N 3.080 H A 0029 GLU O
H A 0032 LYS N 2.251 H A 0031 GLN O
H A 0033 LEU N 2.251 H A 0032 LYS O
H A 0034 ARG N 2.865 H A 0030 GLN O
H A 0034 ARG N 2.254 H A 0033 LEU O
H A 0035 GLN N 2.681 H A 0031 GLN O
H A 0035 GLN N 2.251 H A 0034 ARG O
H A 0036 GLU N 2.685 H A 0032 LYS O
H A 0036 GLU N 2.254 H A 0035 GLN O
H A 0037 TYR N 3.112 H A 0033 LEU O
H A 0037 TYR N 2.255 H A 0036 GLU O
H A 0038 LEU N 2.918 H A 0034 ARG O
H A 0038 LEU N 2.250 H A 0037 TYR O
H A 0039 LYS N 3.020 H A 0035 GLN O
H A 0039 LYS N 2.897 H A 0036 GLU O
H A 0039 LYS N 2.253 H A 0038 LEU O
H A 0040 GLY N 3.106 H A 0036 GLU O
H A 0040 GLY N 3.024 H A 0037 TYR O
H A 0040 GLY N 2.251 H A 0039 LYS O
H A 0041 PHE N 2.452 H A 0037 TYR O
H A 0041 PHE N 2.264 H A 0040 GLY O
C A 0042 ARG N 2.852 H A 0040 GLY O
C A 0042 ARG N 2.254 H A 0041 PHE O
HB_MS 2.00 3.20 3
H A 0008 ALA O 2.740 H A 0011 ASN ND2
H A 0012 GLU N 2.826 H A 0011 ASN OD1
H A 0026 GLU N 3.166 H A 0023 THR OG1
HB_SS 2.00 3.20 1
H A 0026 GLU OE2 2.963 H A 0023 THR OG1
AROMATIC 0.00 8.00 3
H A 0037 TYR 5.889 H A 0041 PHE
C A 0042 ARG 6.808 H A 0041 PHE
H A 0006 LYS 7.934 H A 0037 TYR