Complet list of 1hof con file
Complete list of 1hof.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 136
H A 0001 THR CA 3.785 H A 0002 SER CA
H A 0001 THR C 2.419 H A 0002 SER CA
H A 0001 THR C 3.218 H A 0002 SER C
H A 0001 THR C 3.650 H A 0002 SER CB
H A 0002 SER CA 3.784 H A 0003 SER CA
H A 0002 SER C 2.419 H A 0003 SER CA
H A 0002 SER C 3.238 H A 0003 SER C
H A 0002 SER C 3.640 H A 0003 SER CB
H A 0003 SER CA 3.785 H A 0004 ILE CA
H A 0003 SER C 2.420 H A 0004 ILE CA
H A 0003 SER C 3.558 H A 0004 ILE C
H A 0003 SER C 3.320 H A 0004 ILE CB
H A 0003 SER C 3.355 H A 0004 ILE CG1
H A 0004 ILE CA 3.784 H A 0005 VAL CA
H A 0004 ILE C 2.418 H A 0005 VAL CA
H A 0004 ILE C 2.808 H A 0005 VAL C
H A 0004 ILE C 3.687 H A 0005 VAL CB
H A 0005 VAL CA 3.785 H A 0006 HIS CA
H A 0005 VAL C 2.418 H A 0006 HIS CA
H A 0005 VAL C 2.812 H A 0006 HIS C
H A 0005 VAL C 3.696 H A 0006 HIS CB
H A 0006 HIS CA 3.784 H A 0007 LEU CA
H A 0006 HIS C 2.419 H A 0007 LEU CA
H A 0006 HIS C 2.994 H A 0007 LEU C
H A 0006 HIS C 3.698 H A 0007 LEU CB
H A 0006 HIS C 3.657 H A 0009 ALA CB
H A 0007 LEU CA 3.784 H A 0008 CYS CA
H A 0007 LEU C 2.419 H A 0008 CYS CA
H A 0007 LEU C 2.854 H A 0008 CYS C
H A 0007 LEU C 3.718 H A 0008 CYS CB
H A 0008 CYS CA 3.785 H A 0009 ALA CA
H A 0008 CYS C 2.419 H A 0009 ALA CA
H A 0008 CYS C 2.970 H A 0009 ALA C
H A 0008 CYS C 3.693 H A 0009 ALA CB
H A 0009 ALA CA 3.785 H A 0010 ILE CA
H A 0009 ALA C 2.419 H A 0010 ILE CA
H A 0009 ALA C 3.117 H A 0010 ILE C
H A 0009 ALA C 3.665 H A 0010 ILE CB
H A 0010 ILE CA 3.784 H A 0011 SER CA
H A 0010 ILE C 2.418 H A 0011 SER CA
H A 0010 ILE C 3.095 H A 0011 SER C
H A 0010 ILE C 3.693 H A 0011 SER CB
H A 0011 SER CA 3.785 H A 0012 LEU CA
H A 0011 SER C 2.418 H A 0012 LEU CA
H A 0011 SER C 3.663 H A 0012 LEU C
H A 0011 SER C 3.103 H A 0012 LEU CB
H A 0012 LEU CA 3.785 H A 0013 ASP CA
H A 0012 LEU C 2.418 H A 0013 ASP CA
H A 0012 LEU C 2.803 H A 0013 ASP C
H A 0012 LEU C 3.686 H A 0013 ASP CB
H A 0013 ASP CA 3.785 H A 0014 ARG CA
H A 0013 ASP C 2.418 H A 0014 ARG CA
H A 0013 ASP C 2.835 H A 0014 ARG C
H A 0013 ASP C 3.694 H A 0014 ARG CB
H A 0013 ASP CA 3.748 H A 0016 TRP CB
H A 0013 ASP C 3.734 H A 0016 TRP CB
H A 0014 ARG CA 3.784 C A 0015 TYR CA
H A 0014 ARG C 2.418 C A 0015 TYR CA
H A 0014 ARG C 3.373 C A 0015 TYR C
H A 0014 ARG C 3.525 C A 0015 TYR CB
H A 0014 ARG C 3.652 C A 0015 TYR CG
C A 0015 TYR CA 3.785 H A 0016 TRP CA
C A 0015 TYR C 2.418 H A 0016 TRP CA
C A 0015 TYR C 3.452 H A 0016 TRP C
C A 0015 TYR C 3.446 H A 0016 TRP CB
H A 0016 TRP CA 3.785 H A 0017 SER CA
H A 0016 TRP C 2.418 H A 0017 SER CA
H A 0016 TRP C 2.864 H A 0017 SER C
H A 0016 TRP C 3.705 H A 0017 SER CB
H A 0017 SER CA 3.785 H A 0018 ILE CA
H A 0017 SER C 2.419 H A 0018 ILE CA
H A 0017 SER C 2.879 H A 0018 ILE C
H A 0017 SER C 3.705 H A 0018 ILE CB
H A 0018 ILE CA 3.785 H A 0019 THR CA
H A 0018 ILE C 2.419 H A 0019 THR CA
H A 0018 ILE C 2.822 H A 0019 THR C
H A 0018 ILE C 3.660 H A 0019 THR CB
H A 0019 THR CA 3.785 H A 0020 GLN CA
H A 0019 THR C 2.419 H A 0020 GLN CA
H A 0019 THR C 2.867 H A 0020 GLN C
H A 0019 THR C 3.706 H A 0020 GLN CB
H A 0020 GLN CA 3.785 H A 0021 ALA CA
H A 0020 GLN C 2.419 H A 0021 ALA CA
H A 0020 GLN C 3.369 H A 0021 ALA C
H A 0020 GLN C 3.525 H A 0021 ALA CB
H A 0021 ALA CA 3.785 H A 0022 ILE CA
H A 0021 ALA C 2.419 H A 0022 ILE CA
H A 0021 ALA C 3.143 H A 0022 ILE C
H A 0021 ALA C 3.656 H A 0022 ILE CB
H A 0022 ILE CA 3.785 H A 0023 GLU CA
H A 0022 ILE C 2.418 H A 0023 GLU CA
H A 0022 ILE C 2.934 H A 0023 GLU C
H A 0022 ILE C 3.712 H A 0023 GLU CB
H A 0023 GLU CA 3.785 H A 0024 TYR CA
H A 0023 GLU C 2.419 H A 0024 TYR CA
H A 0023 GLU C 2.958 H A 0024 TYR C
H A 0023 GLU C 3.650 H A 0024 TYR CB
H A 0024 TYR CA 3.785 H A 0025 ASN CA
H A 0024 TYR C 2.419 H A 0025 ASN CA
H A 0024 TYR C 3.593 H A 0025 ASN C
H A 0024 TYR C 3.330 H A 0025 ASN CB
H A 0025 ASN CA 3.784 H A 0026 LEU CA
H A 0025 ASN C 2.418 H A 0026 LEU CA
H A 0025 ASN C 3.477 H A 0026 LEU C
H A 0025 ASN C 3.421 H A 0026 LEU CB
H A 0026 LEU CA 3.785 C A 0027 LYS CA
H A 0026 LEU C 2.419 C A 0027 LYS CA
H A 0026 LEU C 3.536 C A 0027 LYS C
H A 0026 LEU C 3.349 C A 0027 LYS CB
H A 0026 LEU C 3.599 C A 0027 LYS CG
H A 0026 LEU C 3.797 C A 0027 LYS CD
H A 0026 LEU CG 3.345 C A 0027 LYS CD
H A 0026 LEU CD1 3.436 C A 0027 LYS CD
C A 0027 LYS CA 3.784 C A 0028 ARG CA
C A 0027 LYS C 2.418 C A 0028 ARG CA
C A 0027 LYS C 3.219 C A 0028 ARG C
C A 0027 LYS C 3.656 C A 0028 ARG CB
C A 0028 ARG CA 3.785 C A 0029 THR CA
C A 0028 ARG C 2.419 C A 0029 THR CA
C A 0028 ARG C 2.839 C A 0029 THR C
C A 0028 ARG C 3.124 C A 0029 THR CB
C A 0028 ARG C 3.640 C A 0030 PRO CD
C A 0029 THR CA 2.872 C A 0030 PRO CD
C A 0029 THR C 2.449 C A 0030 PRO CA
C A 0029 THR C 3.136 C A 0030 PRO C
C A 0029 THR C 3.642 C A 0030 PRO CB
C A 0029 THR C 3.683 C A 0030 PRO CG
C A 0029 THR C 2.514 C A 0030 PRO CD
C A 0030 PRO CA 3.785 C A 0031 ARG CA
C A 0030 PRO C 2.419 C A 0031 ARG CA
C A 0030 PRO C 3.383 C A 0031 ARG C
C A 0030 PRO C 3.561 C A 0031 ARG CB
C A 0031 ARG CA 3.785 C A 0032 ARG CA
C A 0031 ARG C 2.419 C A 0032 ARG CA
C A 0031 ARG C 3.644 C A 0032 ARG C
C A 0031 ARG C 3.239 C A 0032 ARG CB
CHARGE_ATTR 2.00 12.00 6
H A 0013 ASP OD1 8.817 H A 0014 ARG NH1
H A 0013 ASP OD1 7.733 H A 0014 ARG NH2
H A 0013 ASP OD2 10.54 H A 0014 ARG NH1
H A 0013 ASP OD2 9.523 H A 0014 ARG NH2
H A 0023 GLU OE1 7.438 C A 0027 LYS NZ
H A 0023 GLU OE2 8.675 C A 0027 LYS NZ
CHARGE_REPU 2.00 12.00 2
C A 0027 LYS NZ 9.786 C A 0032 ARG NH1
C A 0027 LYS NZ 10.23 C A 0032 ARG NH2
HB_MM 2.00 3.20 59
H A 0002 SER N 2.263 H A 0001 THR O
H A 0003 SER N 2.261 H A 0002 SER O
H A 0004 ILE N 3.143 H A 0002 SER O
H A 0004 ILE N 2.261 H A 0003 SER O
H A 0005 VAL N 2.262 H A 0004 ILE O
H A 0006 HIS N 3.081 H A 0004 ILE O
H A 0006 HIS N 2.260 H A 0005 VAL O
H A 0007 LEU N 2.613 H A 0004 ILE O
H A 0007 LEU N 2.909 H A 0005 VAL O
H A 0007 LEU N 2.261 H A 0006 HIS O
H A 0008 CYS N 2.701 H A 0004 ILE O
H A 0008 CYS N 2.700 H A 0005 VAL O
H A 0008 CYS N 2.262 H A 0007 LEU O
H A 0009 ALA N 2.571 H A 0005 VAL O
H A 0009 ALA N 3.102 H A 0006 HIS O
H A 0009 ALA N 2.796 H A 0007 LEU O
H A 0009 ALA N 2.262 H A 0008 CYS O
H A 0010 ILE N 2.523 H A 0007 LEU O
H A 0010 ILE N 2.262 H A 0009 ALA O
H A 0011 SER N 2.893 H A 0007 LEU O
H A 0011 SER N 2.262 H A 0010 ILE O
H A 0012 LEU N 2.658 H A 0010 ILE O
H A 0012 LEU N 2.262 H A 0011 SER O
H A 0013 ASP N 2.262 H A 0012 LEU O
H A 0014 ARG N 2.876 H A 0012 LEU O
H A 0014 ARG N 2.261 H A 0013 ASP O
C A 0015 TYR N 2.505 H A 0012 LEU O
C A 0015 TYR N 2.828 H A 0013 ASP O
C A 0015 TYR N 2.262 H A 0014 ARG O
H A 0016 TRP N 2.605 H A 0013 ASP O
H A 0016 TRP N 2.262 C A 0015 TYR O
H A 0017 SER N 2.261 H A 0016 TRP O
H A 0018 ILE N 3.181 H A 0016 TRP O
H A 0018 ILE N 2.262 H A 0017 SER O
H A 0019 THR N 3.002 H A 0016 TRP O
H A 0019 THR N 2.261 H A 0018 ILE O
H A 0020 GLN N 2.958 H A 0016 TRP O
H A 0020 GLN N 3.166 H A 0017 SER O
H A 0020 GLN N 3.087 H A 0018 ILE O
H A 0020 GLN N 2.262 H A 0019 THR O
H A 0021 ALA N 2.986 H A 0017 SER O
H A 0021 ALA N 2.807 H A 0018 ILE O
H A 0021 ALA N 2.262 H A 0020 GLN O
H A 0022 ILE N 2.582 H A 0018 ILE O
H A 0022 ILE N 3.144 H A 0019 THR O
H A 0022 ILE N 2.262 H A 0021 ALA O
H A 0023 GLU N 2.262 H A 0022 ILE O
H A 0024 TYR N 2.876 H A 0022 ILE O
H A 0024 TYR N 2.262 H A 0023 GLU O
H A 0025 ASN N 2.845 H A 0022 ILE O
H A 0025 ASN N 3.136 H A 0023 GLU O
H A 0025 ASN N 2.261 H A 0024 TYR O
H A 0026 LEU N 2.262 H A 0025 ASN O
C A 0027 LYS N 2.262 H A 0026 LEU O
C A 0028 ARG N 2.262 C A 0027 LYS O
C A 0029 THR N 2.261 C A 0028 ARG O
C A 0030 PRO N 2.292 C A 0029 THR O
C A 0031 ARG N 2.262 C A 0030 PRO O
C A 0032 ARG N 2.262 C A 0031 ARG O
HB_MS 2.00 3.20 1
C A 0015 TYR O 3.154 H A 0019 THR OG1