Complet list of 2ajn con file
Complete list of 2ajn.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 84
C A 0001 SER C 2.435 C A 0002 GLY CA
C A 0001 SER C 3.184 C A 0002 GLY C
C A 0002 GLY C 2.437 C A 0003 ASN CA
C A 0002 GLY C 3.413 C A 0003 ASN C
C A 0002 GLY C 3.502 C A 0003 ASN CB
C A 0003 ASN C 2.435 H A 0004 TYR CA
C A 0003 ASN C 3.390 H A 0004 TYR C
C A 0003 ASN C 3.521 H A 0004 TYR CB
H A 0004 TYR C 2.443 H A 0005 VAL CA
H A 0004 TYR C 3.003 H A 0005 VAL C
H A 0004 TYR C 3.686 H A 0005 VAL CB
H A 0004 TYR CE1 3.631 H A 0005 VAL CG1
H A 0004 TYR CE2 3.555 H A 0005 VAL CG1
H A 0004 TYR CZ 3.357 H A 0005 VAL CG1
H A 0004 TYR CD1 3.769 H A 0008 LEU CD1
H A 0005 VAL C 2.440 H A 0006 LEU CA
H A 0005 VAL C 2.953 H A 0006 LEU C
H A 0005 VAL C 3.668 H A 0006 LEU CB
H A 0006 LEU C 2.434 H A 0007 ASP CA
H A 0006 LEU C 3.023 H A 0007 ASP C
H A 0006 LEU C 3.649 H A 0007 ASP CB
H A 0007 ASP C 2.447 H A 0008 LEU CA
H A 0007 ASP C 3.139 H A 0008 LEU C
H A 0007 ASP C 3.646 H A 0008 LEU CB
H A 0008 LEU C 2.447 H A 0009 ILE CA
H A 0008 LEU C 2.913 H A 0009 ILE C
H A 0008 LEU C 3.667 H A 0009 ILE CB
H A 0009 ILE C 2.443 H A 0010 TYR CA
H A 0009 ILE C 2.937 H A 0010 TYR C
H A 0009 ILE C 3.671 H A 0010 TYR CB
H A 0010 TYR C 2.443 H A 0011 SER CA
H A 0010 TYR C 3.056 H A 0011 SER C
H A 0010 TYR C 3.655 H A 0011 SER CB
H A 0010 TYR CE2 3.688 H A 0011 SER CB
H A 0011 SER C 2.441 H A 0012 LEU CA
H A 0011 SER C 2.990 H A 0012 LEU C
H A 0011 SER C 3.665 H A 0012 LEU CB
H A 0012 LEU C 2.437 H A 0013 HIS CA
H A 0012 LEU C 3.059 H A 0013 HIS C
H A 0012 LEU C 3.657 H A 0013 HIS CB
H A 0013 HIS C 2.442 H A 0014 LYS CA
H A 0013 HIS C 2.951 H A 0014 LYS C
H A 0013 HIS C 3.660 H A 0014 LYS CB
H A 0014 LYS C 2.434 H A 0015 GLN CA
H A 0014 LYS C 3.042 H A 0015 GLN C
H A 0014 LYS C 3.653 H A 0015 GLN CB
H A 0015 GLN C 2.440 H A 0016 ILE CA
H A 0015 GLN C 3.014 H A 0016 ILE C
H A 0015 GLN C 3.658 H A 0016 ILE CB
H A 0016 ILE C 2.443 H A 0017 ASN CA
H A 0016 ILE C 3.032 H A 0017 ASN C
H A 0016 ILE C 3.656 H A 0017 ASN CB
H A 0017 ASN C 2.444 H A 0018 ARG CA
H A 0017 ASN C 2.941 H A 0018 ARG C
H A 0017 ASN C 3.659 H A 0018 ARG CB
H A 0018 ARG C 2.437 H A 0019 GLY CA
H A 0018 ARG C 3.067 H A 0019 GLY C
H A 0019 GLY C 2.443 H A 0020 LEU CA
H A 0019 GLY C 2.978 H A 0020 LEU C
H A 0019 GLY C 3.658 H A 0020 LEU CB
H A 0019 GLY C 3.768 H A 0023 ILE CD1
H A 0020 LEU C 2.436 H A 0021 LYS CA
H A 0020 LEU C 3.068 H A 0021 LYS C
H A 0020 LEU C 3.649 H A 0021 LYS CB
H A 0021 LYS C 2.439 H A 0022 LYS CA
H A 0021 LYS C 3.012 H A 0022 LYS C
H A 0021 LYS C 3.658 H A 0022 LYS CB
H A 0022 LYS C 2.438 H A 0023 ILE CA
H A 0022 LYS C 2.992 H A 0023 ILE C
H A 0022 LYS C 3.662 H A 0023 ILE CB
H A 0023 ILE C 2.439 H A 0024 VAL CA
H A 0023 ILE C 3.132 H A 0024 VAL C
H A 0023 ILE C 3.640 H A 0024 VAL CB
H A 0024 VAL C 2.439 H A 0025 LEU CA
H A 0024 VAL C 3.086 H A 0025 LEU C
H A 0024 VAL C 3.643 H A 0025 LEU CB
H A 0025 LEU C 2.436 H A 0026 GLY CA
H A 0025 LEU C 3.236 H A 0026 GLY C
H A 0026 GLY C 2.436 H A 0027 TRP CA
H A 0026 GLY C 3.552 H A 0027 TRP C
H A 0026 GLY C 3.360 H A 0027 TRP CB
H A 0027 TRP C 2.459 C A 0028 ALA CA
H A 0027 TRP C 3.042 C A 0028 ALA C
H A 0027 TRP C 2.920 C A 0028 ALA CB
CHARGE_REPU 2.00 12.00 9
H A 0013 HIS ND1 8.797 H A 0014 LYS NZ
H A 0013 HIS NE2 10.70 H A 0014 LYS NZ
H A 0013 HIS ND1 11.97 H A 0018 ARG NH1
H A 0014 LYS NZ 5.526 H A 0018 ARG NH1
H A 0014 LYS NZ 7.130 H A 0018 ARG NH2
H A 0014 LYS NZ 6.796 H A 0021 LYS NZ
H A 0018 ARG NH1 8.339 H A 0021 LYS NZ
H A 0018 ARG NH2 8.278 H A 0021 LYS NZ
H A 0018 ARG NH2 11.95 H A 0022 LYS NZ
HB_MM 2.00 3.20 52
C A 0002 GLY N 2.205 C A 0001 SER O
C A 0003 ASN N 3.018 C A 0001 SER O
C A 0003 ASN N 2.205 C A 0002 GLY O
H A 0004 TYR N 2.205 C A 0003 ASN O
H A 0005 VAL N 2.208 H A 0004 TYR O
H A 0006 LEU N 2.207 H A 0005 VAL O
H A 0007 ASP N 3.079 H A 0004 TYR O
H A 0007 ASP N 2.208 H A 0006 LEU O
H A 0008 LEU N 2.952 H A 0004 TYR O
H A 0008 LEU N 2.910 H A 0005 VAL O
H A 0008 LEU N 2.207 H A 0007 ASP O
H A 0009 ILE N 2.738 H A 0005 VAL O
H A 0009 ILE N 2.212 H A 0008 LEU O
H A 0010 TYR N 2.800 H A 0008 LEU O
H A 0010 TYR N 2.209 H A 0009 ILE O
H A 0011 SER N 2.753 H A 0008 LEU O
H A 0011 SER N 3.168 H A 0009 ILE O
H A 0011 SER N 2.212 H A 0010 TYR O
H A 0012 LEU N 2.924 H A 0009 ILE O
H A 0012 LEU N 2.212 H A 0011 SER O
H A 0013 HIS N 2.725 H A 0009 ILE O
H A 0013 HIS N 2.209 H A 0012 LEU O
H A 0014 LYS N 2.981 H A 0010 TYR O
H A 0014 LYS N 3.124 H A 0011 SER O
H A 0014 LYS N 2.207 H A 0013 HIS O
H A 0015 GLN N 3.074 H A 0013 HIS O
H A 0015 GLN N 2.205 H A 0014 LYS O
H A 0016 ILE N 2.964 H A 0013 HIS O
H A 0016 ILE N 2.209 H A 0015 GLN O
H A 0017 ASN N 2.618 H A 0013 HIS O
H A 0017 ASN N 2.207 H A 0016 ILE O
H A 0018 ARG N 3.012 H A 0014 LYS O
H A 0018 ARG N 2.206 H A 0017 ASN O
H A 0019 GLY N 2.208 H A 0018 ARG O
H A 0020 LEU N 2.809 H A 0016 ILE O
H A 0020 LEU N 3.162 H A 0017 ASN O
H A 0020 LEU N 2.208 H A 0019 GLY O
H A 0021 LYS N 2.606 H A 0017 ASN O
H A 0021 LYS N 2.205 H A 0020 LEU O
H A 0022 LYS N 3.005 H A 0018 ARG O
H A 0022 LYS N 3.141 H A 0019 GLY O
H A 0022 LYS N 2.201 H A 0021 LYS O
H A 0023 ILE N 3.024 H A 0019 GLY O
H A 0023 ILE N 2.204 H A 0022 LYS O
H A 0024 VAL N 2.204 H A 0023 ILE O
H A 0025 LEU N 2.646 H A 0021 LYS O
H A 0025 LEU N 2.203 H A 0024 VAL O
H A 0026 GLY N 2.715 H A 0022 LYS O
H A 0026 GLY N 2.205 H A 0025 LEU O
H A 0027 TRP N 2.890 H A 0023 ILE O
H A 0027 TRP N 2.205 H A 0026 GLY O
C A 0028 ALA N 2.214 H A 0027 TRP O