Complet list of 1hu6 con file
Complete list of 1hu6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 93
C A 0001 LYS CA 3.785 C A 0002 ASN CA
C A 0001 LYS C 2.418 C A 0002 ASN CA
C A 0001 LYS C 3.427 C A 0002 ASN C
C A 0001 LYS C 3.526 C A 0002 ASN CB
C A 0001 LYS CA 3.657 H A 0004 ARG CG
C A 0001 LYS CA 3.553 H A 0004 ARG CD
C A 0001 LYS C 3.184 H A 0004 ARG CG
C A 0001 LYS C 3.440 H A 0004 ARG CD
C A 0001 LYS CB 3.352 H A 0004 ARG CG
C A 0001 LYS CB 3.457 H A 0004 ARG CD
C A 0002 ASN CA 3.785 H A 0003 LEU CA
C A 0002 ASN C 2.419 H A 0003 LEU CA
C A 0002 ASN C 2.855 H A 0003 LEU C
C A 0002 ASN C 3.132 H A 0003 LEU CB
C A 0002 ASN CG 3.340 H A 0003 LEU CD2
H A 0003 LEU CA 3.786 H A 0004 ARG CA
H A 0003 LEU C 2.419 H A 0004 ARG CA
H A 0003 LEU C 2.877 H A 0004 ARG C
H A 0003 LEU C 3.705 H A 0004 ARG CB
H A 0003 LEU CD1 3.530 H A 0006 ILE CB
H A 0003 LEU CD1 3.413 H A 0006 ILE CG1
H A 0003 LEU C 3.389 H A 0007 ILE CG1
H A 0003 LEU CB 3.692 H A 0007 ILE CG1
H A 0004 ARG CA 3.785 H A 0005 ARG CA
H A 0004 ARG C 2.419 H A 0005 ARG CA
H A 0004 ARG C 3.011 H A 0005 ARG C
H A 0004 ARG C 3.710 H A 0005 ARG CB
H A 0005 ARG CA 3.785 H A 0006 ILE CA
H A 0005 ARG C 2.418 H A 0006 ILE CA
H A 0005 ARG C 3.158 H A 0006 ILE C
H A 0005 ARG C 3.650 H A 0006 ILE CB
H A 0005 ARG C 3.685 H A 0009 LYS CB
H A 0005 ARG C 3.582 H A 0009 LYS CG
H A 0006 ILE CA 3.786 H A 0007 ILE CA
H A 0006 ILE C 2.419 H A 0007 ILE CA
H A 0006 ILE C 2.941 H A 0007 ILE C
H A 0006 ILE C 3.705 H A 0007 ILE CB
H A 0006 ILE CA 3.489 H A 0009 LYS CB
H A 0006 ILE C 3.479 H A 0009 LYS CB
H A 0007 ILE CA 3.784 H A 0008 ARG CA
H A 0007 ILE C 2.418 H A 0008 ARG CA
H A 0007 ILE C 3.071 H A 0008 ARG C
H A 0007 ILE C 3.702 H A 0008 ARG CB
H A 0008 ARG CA 3.785 H A 0009 LYS CA
H A 0008 ARG C 2.419 H A 0009 LYS CA
H A 0008 ARG C 2.896 H A 0009 LYS C
H A 0008 ARG C 3.706 H A 0009 LYS CB
H A 0008 ARG C 3.589 H A 0012 HIS CD2
H A 0008 ARG CG 3.692 H A 0012 HIS CD2
H A 0008 ARG CD 3.228 H A 0012 HIS CD2
H A 0009 LYS CA 3.784 H A 0010 GLY CA
H A 0009 LYS C 2.419 H A 0010 GLY CA
H A 0009 LYS C 2.893 H A 0010 GLY C
H A 0009 LYS CA 3.358 H A 0012 HIS CD2
H A 0010 GLY CA 3.785 H A 0011 ILE CA
H A 0010 GLY C 2.419 H A 0011 ILE CA
H A 0010 GLY C 3.148 H A 0011 ILE C
H A 0010 GLY C 3.653 H A 0011 ILE CB
H A 0011 ILE CA 3.784 H A 0012 HIS CA
H A 0011 ILE C 2.418 H A 0012 HIS CA
H A 0011 ILE C 2.730 H A 0012 HIS C
H A 0011 ILE C 3.316 H A 0012 HIS CB
H A 0011 ILE C 3.445 H A 0013 ILE CG1
H A 0011 ILE CG2 2.932 H A 0013 ILE CG1
H A 0011 ILE CG2 2.820 H A 0013 ILE CD1
H A 0012 HIS CA 3.785 H A 0013 ILE CA
H A 0012 HIS C 2.419 H A 0013 ILE CA
H A 0012 HIS C 3.460 H A 0013 ILE C
H A 0012 HIS C 3.441 H A 0013 ILE CB
H A 0012 HIS C 3.520 H A 0013 ILE CG1
H A 0012 HIS C 3.732 H A 0016 LYS CD
H A 0013 ILE CA 3.784 H A 0014 ILE CA
H A 0013 ILE C 2.418 H A 0014 ILE CA
H A 0013 ILE C 2.882 H A 0014 ILE C
H A 0013 ILE C 3.705 H A 0014 ILE CB
H A 0013 ILE CA 3.781 H A 0016 LYS CD
H A 0014 ILE CA 3.785 H A 0015 LYS CA
H A 0014 ILE C 2.419 H A 0015 LYS CA
H A 0014 ILE C 3.113 H A 0015 LYS C
H A 0014 ILE C 3.667 H A 0015 LYS CB
H A 0015 LYS CA 3.785 H A 0016 LYS CA
H A 0015 LYS C 2.419 H A 0016 LYS CA
H A 0015 LYS C 3.243 H A 0016 LYS C
H A 0015 LYS C 3.609 H A 0016 LYS CB
H A 0015 LYS C 3.688 H A 0016 LYS CG
H A 0016 LYS CA 3.785 H A 0017 TYR CA
H A 0016 LYS C 2.419 H A 0017 TYR CA
H A 0016 LYS C 3.535 H A 0017 TYR C
H A 0016 LYS C 3.374 H A 0017 TYR CB
H A 0016 LYS C 3.372 H A 0017 TYR CD1
H A 0017 TYR CA 3.785 C A 0018 GLY CA
H A 0017 TYR C 2.419 C A 0018 GLY CA
H A 0017 TYR C 3.655 C A 0018 GLY C
CHARGE_REPU 2.00 12.00 41
C A 0001 LYS NZ 9.001 H A 0004 ARG NH1
C A 0001 LYS NZ 10.44 H A 0004 ARG NH2
C A 0001 LYS NZ 9.108 H A 0008 ARG NH1
C A 0001 LYS NZ 10.22 H A 0008 ARG NH2
H A 0004 ARG NH1 10.68 H A 0005 ARG NH1
H A 0004 ARG NH1 10.81 H A 0005 ARG NH2
H A 0004 ARG NH2 9.224 H A 0005 ARG NH1
H A 0004 ARG NH2 8.989 H A 0005 ARG NH2
H A 0004 ARG NH1 8.944 H A 0008 ARG NH1
H A 0004 ARG NH1 7.773 H A 0008 ARG NH2
H A 0004 ARG NH2 9.727 H A 0008 ARG NH1
H A 0004 ARG NH2 8.271 H A 0008 ARG NH2
H A 0005 ARG NH1 9.650 H A 0008 ARG NH1
H A 0005 ARG NH1 7.964 H A 0008 ARG NH2
H A 0005 ARG NH2 11.28 H A 0008 ARG NH1
H A 0005 ARG NH2 9.635 H A 0008 ARG NH2
H A 0005 ARG NH1 8.463 H A 0009 LYS NZ
H A 0005 ARG NH2 9.169 H A 0009 LYS NZ
H A 0005 ARG NH1 9.150 H A 0012 HIS ND1
H A 0005 ARG NH1 7.664 H A 0012 HIS NE2
H A 0005 ARG NH2 10.93 H A 0012 HIS ND1
H A 0005 ARG NH2 9.394 H A 0012 HIS NE2
H A 0005 ARG NH1 7.412 H A 0015 LYS NZ
H A 0005 ARG NH2 9.721 H A 0015 LYS NZ
H A 0008 ARG NH1 11.40 H A 0009 LYS NZ
H A 0008 ARG NH2 11.42 H A 0009 LYS NZ
H A 0008 ARG NH1 7.721 H A 0012 HIS ND1
H A 0008 ARG NH1 6.095 H A 0012 HIS NE2
H A 0008 ARG NH2 8.228 H A 0012 HIS ND1
H A 0008 ARG NH2 6.424 H A 0012 HIS NE2
H A 0008 ARG NH1 7.961 H A 0015 LYS NZ
H A 0008 ARG NH2 7.047 H A 0015 LYS NZ
H A 0009 LYS NZ 5.696 H A 0012 HIS ND1
H A 0009 LYS NZ 5.750 H A 0012 HIS NE2
H A 0009 LYS NZ 9.618 H A 0015 LYS NZ
H A 0009 LYS NZ 10.11 H A 0016 LYS NZ
H A 0012 HIS ND1 5.972 H A 0015 LYS NZ
H A 0012 HIS NE2 5.781 H A 0015 LYS NZ
H A 0012 HIS ND1 6.698 H A 0016 LYS NZ
H A 0012 HIS NE2 8.731 H A 0016 LYS NZ
H A 0015 LYS NZ 10.95 H A 0016 LYS NZ
HB_MM 2.00 3.20 31
C A 0002 ASN N 2.261 C A 0001 LYS O
H A 0003 LEU N 2.262 C A 0002 ASN O
H A 0004 ARG N 2.579 C A 0002 ASN O
H A 0004 ARG N 2.262 H A 0003 LEU O
H A 0005 ARG N 3.127 H A 0003 LEU O
H A 0005 ARG N 2.261 H A 0004 ARG O
H A 0006 ILE N 2.635 H A 0003 LEU O
H A 0006 ILE N 2.261 H A 0005 ARG O
H A 0007 ILE N 2.254 H A 0003 LEU O
H A 0007 ILE N 2.261 H A 0006 ILE O
H A 0008 ARG N 2.751 H A 0004 ARG O
H A 0008 ARG N 2.261 H A 0007 ILE O
H A 0009 LYS N 2.971 H A 0005 ARG O
H A 0009 LYS N 3.050 H A 0006 ILE O
H A 0009 LYS N 2.262 H A 0008 ARG O
H A 0010 GLY N 2.262 H A 0009 LYS O
H A 0011 ILE N 2.907 H A 0008 ARG O
H A 0011 ILE N 2.816 H A 0009 LYS O
H A 0011 ILE N 2.261 H A 0010 GLY O
H A 0012 HIS N 2.376 H A 0008 ARG O
H A 0012 HIS N 3.100 H A 0009 LYS O
H A 0012 HIS N 2.261 H A 0011 ILE O
H A 0013 ILE N 2.935 H A 0011 ILE O
H A 0013 ILE N 2.261 H A 0012 HIS O
H A 0014 ILE N 2.261 H A 0013 ILE O
H A 0015 LYS N 2.754 H A 0013 ILE O
H A 0015 LYS N 2.261 H A 0014 ILE O
H A 0016 LYS N 2.434 H A 0013 ILE O
H A 0016 LYS N 2.262 H A 0015 LYS O
H A 0017 TYR N 2.263 H A 0016 LYS O
C A 0018 GLY N 2.262 H A 0017 TYR O
HB_MS 2.00 3.20 1
H A 0003 LEU N 3.105 C A 0002 ASN OD1
AROMATIC 0.00 8.00 2
H A 0015 LYS 6.173 H A 0012 HIS
H A 0016 LYS 7.523 H A 0012 HIS