Complet list of 1sp2 con file
Complete list of 1sp2.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 127
C A 0001 ARG CA 2.776 C A 0002 PRO CD
C A 0001 ARG C 2.438 C A 0002 PRO CA
C A 0001 ARG C 3.013 C A 0002 PRO C
C A 0001 ARG C 3.647 C A 0002 PRO CB
C A 0001 ARG C 3.651 C A 0002 PRO CG
C A 0001 ARG C 2.446 C A 0002 PRO CD
C A 0002 PRO C 2.423 C A 0003 PHE CA
C A 0002 PRO C 3.470 C A 0003 PHE C
C A 0002 PRO C 3.464 C A 0003 PHE CB
C A 0002 PRO C 3.523 C A 0003 PHE CG
C A 0003 PHE C 2.423 C A 0004 MET CA
C A 0003 PHE C 3.425 C A 0004 MET C
C A 0003 PHE C 3.508 C A 0004 MET CB
C A 0003 PHE CD1 3.661 H A 0017 SER CA
C A 0003 PHE CD1 3.536 H A 0017 SER CB
C A 0003 PHE CE1 3.615 H A 0017 SER CB
C A 0003 PHE C 3.529 H A 0020 LEU CD1
C A 0004 MET C 2.424 C A 0005 CYS CA
C A 0004 MET C 3.184 C A 0005 CYS C
C A 0004 MET C 3.654 C A 0005 CYS CB
C A 0004 MET CG 3.388 C A 0013 ARG CG
C A 0004 MET CE 3.654 C A 0013 ARG CG
C A 0004 MET C 3.475 H A 0020 LEU CD1
C A 0005 CYS C 2.424 C A 0006 THR CA
C A 0005 CYS C 3.308 C A 0006 THR C
C A 0005 CYS C 3.596 C A 0006 THR CB
C A 0005 CYS CA 3.474 H A 0020 LEU CD2
C A 0005 CYS CB 3.555 H A 0020 LEU CD2
C A 0005 CYS CB 3.529 H A 0023 HIS CD2
C A 0006 THR C 2.424 C A 0007 TRP CA
C A 0006 THR C 3.653 C A 0007 TRP C
C A 0006 THR C 3.184 C A 0007 TRP CB
C A 0007 TRP C 2.424 C A 0008 SER CA
C A 0007 TRP C 3.194 C A 0008 SER C
C A 0007 TRP C 3.650 C A 0008 SER CB
C A 0007 TRP CB 3.589 C A 0027 HIS CD2
C A 0007 TRP CB 3.485 C A 0027 HIS CE1
C A 0007 TRP CG 3.449 C A 0027 HIS CG
C A 0007 TRP CG 3.648 C A 0027 HIS CD2
C A 0007 TRP CG 3.471 C A 0027 HIS CE1
C A 0007 TRP CD1 3.615 C A 0027 HIS CG
C A 0007 TRP CD1 3.323 C A 0027 HIS CE1
C A 0007 TRP CD2 3.744 C A 0027 HIS CB
C A 0007 TRP CD2 3.626 C A 0027 HIS CG
C A 0007 TRP CE2 3.704 C A 0027 HIS CB
C A 0008 SER C 2.425 C A 0009 TYR CA
C A 0008 SER C 3.106 C A 0009 TYR C
C A 0008 SER C 2.844 C A 0009 TYR CB
C A 0009 TYR C 2.422 C A 0010 CYS CA
C A 0009 TYR C 3.347 C A 0010 CYS C
C A 0009 TYR C 3.561 C A 0010 CYS CB
C A 0010 CYS C 2.423 C A 0011 GLY CA
C A 0010 CYS C 3.048 C A 0011 GLY C
C A 0010 CYS CB 3.617 C A 0027 HIS CE1
C A 0011 GLY C 2.422 C A 0012 LYS CA
C A 0011 GLY C 3.472 C A 0012 LYS C
C A 0011 GLY C 3.464 C A 0012 LYS CB
C A 0012 LYS C 2.422 C A 0013 ARG CA
C A 0012 LYS C 3.316 C A 0013 ARG C
C A 0012 LYS C 3.587 C A 0013 ARG CB
C A 0012 LYS C 3.720 C A 0014 PHE CE2
C A 0012 LYS CB 3.500 C A 0014 PHE CZ
C A 0012 LYS CG 3.748 C A 0014 PHE CZ
C A 0012 LYS CD 3.793 C A 0014 PHE CZ
C A 0013 ARG C 2.423 C A 0014 PHE CA
C A 0013 ARG C 3.612 C A 0014 PHE C
C A 0013 ARG C 3.272 C A 0014 PHE CB
C A 0013 ARG C 3.064 C A 0014 PHE CG
C A 0013 ARG C 3.584 C A 0014 PHE CD1
C A 0013 ARG C 3.277 C A 0014 PHE CD2
C A 0014 PHE C 2.421 C A 0015 THR CA
C A 0014 PHE C 3.342 C A 0015 THR C
C A 0014 PHE C 3.568 C A 0015 THR CB
C A 0014 PHE CD2 3.316 H A 0020 LEU CG
C A 0014 PHE CD2 3.416 H A 0020 LEU CD2
C A 0014 PHE CE2 3.655 H A 0020 LEU CG
C A 0014 PHE CE2 3.133 H A 0020 LEU CD2
C A 0015 THR C 2.423 C A 0016 ARG CA
C A 0015 THR C 3.698 C A 0016 ARG C
C A 0015 THR C 2.956 C A 0016 ARG CB
C A 0016 ARG C 2.423 H A 0017 SER CA
C A 0016 ARG C 2.858 H A 0017 SER C
C A 0016 ARG C 3.684 H A 0017 SER CB
C A 0016 ARG CG 3.619 H A 0018 ASP CB
H A 0017 SER C 2.423 H A 0018 ASP CA
H A 0017 SER C 2.861 H A 0018 ASP C
H A 0017 SER C 3.687 H A 0018 ASP CB
H A 0018 ASP C 2.423 H A 0019 GLU CA
H A 0018 ASP C 2.991 H A 0019 GLU C
H A 0018 ASP C 3.695 H A 0019 GLU CB
H A 0018 ASP CA 3.503 H A 0021 GLN CD
H A 0019 GLU C 2.424 H A 0020 LEU CA
H A 0019 GLU C 3.031 H A 0020 LEU C
H A 0019 GLU C 3.692 H A 0020 LEU CB
H A 0020 LEU C 2.423 H A 0021 GLN CA
H A 0020 LEU C 3.052 H A 0021 GLN C
H A 0020 LEU C 3.688 H A 0021 GLN CB
H A 0021 GLN C 2.423 H A 0022 ARG CA
H A 0021 GLN C 3.055 H A 0022 ARG C
H A 0021 GLN C 3.688 H A 0022 ARG CB
H A 0022 ARG C 2.423 H A 0023 HIS CA
H A 0022 ARG C 3.164 H A 0023 HIS C
H A 0022 ARG C 3.663 H A 0023 HIS CB
H A 0023 HIS C 2.416 H A 0024 LYS CA
H A 0023 HIS C 3.015 H A 0024 LYS C
H A 0023 HIS C 3.685 H A 0024 LYS CB
H A 0024 LYS C 2.421 H A 0025 ARG CA
H A 0024 LYS C 3.148 H A 0025 ARG C
H A 0024 LYS C 3.665 H A 0025 ARG CB
H A 0025 ARG C 2.420 H A 0026 THR CA
H A 0025 ARG C 3.254 H A 0026 THR C
H A 0025 ARG C 3.620 H A 0026 THR CB
H A 0026 THR C 2.424 C A 0027 HIS CA
H A 0026 THR C 3.256 C A 0027 HIS C
H A 0026 THR C 3.624 C A 0027 HIS CB
C A 0027 HIS C 2.421 C A 0028 THR CA
C A 0027 HIS C 3.520 C A 0028 THR C
C A 0027 HIS C 3.409 C A 0028 THR CB
C A 0028 THR C 2.421 C A 0029 GLY CA
C A 0028 THR C 3.195 C A 0029 GLY C
C A 0029 GLY C 2.424 C A 0030 GLU CA
C A 0029 GLY C 2.839 C A 0030 GLU C
C A 0029 GLY C 3.104 C A 0030 GLU CB
C A 0029 GLY C 3.789 C A 0030 GLU CD
C A 0030 GLU C 2.423 C A 0031 LYS CA
C A 0030 GLU C 3.512 C A 0031 LYS C
C A 0030 GLU C 3.421 C A 0031 LYS CB
CHARGE_ATTR 2.00 12.00 29
H A 0018 ASP OD1 8.230 C A 0016 ARG NH1
H A 0018 ASP OD1 7.683 C A 0016 ARG NH2
H A 0018 ASP OD2 8.007 C A 0016 ARG NH1
H A 0018 ASP OD2 8.039 C A 0016 ARG NH2
H A 0018 ASP OD1 8.464 H A 0022 ARG NH1
H A 0018 ASP OD1 10.21 H A 0022 ARG NH2
H A 0018 ASP OD2 8.879 H A 0022 ARG NH1
H A 0018 ASP OD2 10.25 H A 0022 ARG NH2
H A 0018 ASP OD2 11.55 H A 0023 HIS ND1
H A 0018 ASP OD1 11.10 H A 0025 ARG NH1
H A 0018 ASP OD1 10.74 H A 0025 ARG NH2
H A 0019 GLU OE1 9.679 C A 0012 LYS NZ
H A 0019 GLU OE2 7.859 C A 0012 LYS NZ
H A 0019 GLU OE1 10.19 C A 0016 ARG NH1
H A 0019 GLU OE1 10.84 C A 0016 ARG NH2
H A 0019 GLU OE1 10.85 H A 0022 ARG NH1
H A 0019 GLU OE1 11.43 H A 0022 ARG NH2
H A 0019 GLU OE2 11.12 H A 0022 ARG NH1
H A 0019 GLU OE2 11.30 H A 0022 ARG NH2
H A 0019 GLU OE1 8.883 H A 0023 HIS ND1
H A 0019 GLU OE1 10.54 H A 0023 HIS NE2
H A 0019 GLU OE2 7.865 H A 0023 HIS ND1
H A 0019 GLU OE2 9.648 H A 0023 HIS NE2
C A 0030 GLU OE1 9.223 C A 0027 HIS ND1
C A 0030 GLU OE1 11.35 C A 0027 HIS NE2
C A 0030 GLU OE2 9.144 C A 0027 HIS ND1
C A 0030 GLU OE2 11.09 C A 0027 HIS NE2
C A 0030 GLU OE1 10.69 C A 0031 LYS NZ
C A 0030 GLU OE2 10.49 C A 0031 LYS NZ
CHARGE_REPU 2.00 12.00 28
C A 0001 ARG NH1 11.39 C A 0016 ARG NH2
C A 0012 LYS NZ 5.650 H A 0023 HIS ND1
C A 0012 LYS NZ 6.328 H A 0023 HIS NE2
C A 0012 LYS NZ 10.22 C A 0027 HIS ND1
C A 0012 LYS NZ 8.736 C A 0027 HIS NE2
H A 0018 ASP OD1 6.859 H A 0019 GLU OE1
H A 0018 ASP OD1 8.671 H A 0019 GLU OE2
H A 0018 ASP OD2 4.991 H A 0019 GLU OE1
H A 0018 ASP OD2 6.860 H A 0019 GLU OE2
H A 0022 ARG NH1 11.22 H A 0023 HIS ND1
H A 0022 ARG NH2 11.23 H A 0023 HIS ND1
H A 0022 ARG NH1 4.094 H A 0025 ARG NH1
H A 0022 ARG NH1 5.489 H A 0025 ARG NH2
H A 0022 ARG NH2 5.052 H A 0025 ARG NH1
H A 0022 ARG NH2 6.966 H A 0025 ARG NH2
H A 0022 ARG NH1 10.25 C A 0031 LYS NZ
H A 0022 ARG NH2 10.28 C A 0031 LYS NZ
H A 0023 HIS ND1 10.76 H A 0024 LYS NZ
H A 0023 HIS NE2 9.679 H A 0024 LYS NZ
H A 0023 HIS ND1 6.629 C A 0027 HIS ND1
H A 0023 HIS ND1 5.203 C A 0027 HIS NE2
H A 0023 HIS NE2 5.218 C A 0027 HIS ND1
H A 0023 HIS NE2 3.353 C A 0027 HIS NE2
H A 0024 LYS NZ 11.67 H A 0025 ARG NH2
H A 0024 LYS NZ 8.797 C A 0027 HIS ND1
H A 0024 LYS NZ 8.646 C A 0027 HIS NE2
H A 0025 ARG NH1 6.512 C A 0031 LYS NZ
H A 0025 ARG NH2 6.824 C A 0031 LYS NZ
HB_MM 2.00 3.20 46
C A 0002 PRO N 2.227 C A 0001 ARG O
C A 0003 PHE N 2.196 C A 0002 PRO O
C A 0004 MET N 2.197 C A 0003 PHE O
C A 0005 CYS N 2.197 C A 0004 MET O
C A 0005 CYS N 3.129 C A 0012 LYS O
C A 0006 THR N 2.196 C A 0005 CYS O
C A 0007 TRP N 2.197 C A 0006 THR O
C A 0008 SER N 2.196 C A 0007 TRP O
C A 0009 TYR N 2.198 C A 0008 SER O
C A 0010 CYS N 3.146 C A 0008 SER O
C A 0010 CYS N 2.196 C A 0009 TYR O
C A 0011 GLY N 2.195 C A 0010 CYS O
C A 0012 LYS N 2.197 C A 0011 GLY O
C A 0013 ARG N 2.196 C A 0012 LYS O
C A 0014 PHE N 2.922 C A 0003 PHE O
C A 0014 PHE N 2.197 C A 0013 ARG O
C A 0015 THR N 2.196 C A 0014 PHE O
C A 0016 ARG N 2.197 C A 0015 THR O
H A 0017 SER N 2.197 C A 0016 ARG O
H A 0018 ASP N 2.582 C A 0016 ARG O
H A 0018 ASP N 2.197 H A 0017 SER O
H A 0019 GLU N 2.877 C A 0016 ARG O
H A 0019 GLU N 3.090 H A 0017 SER O
H A 0019 GLU N 2.197 H A 0018 ASP O
H A 0020 LEU N 2.661 H A 0017 SER O
H A 0020 LEU N 3.200 H A 0018 ASP O
H A 0020 LEU N 2.197 H A 0019 GLU O
H A 0021 GLN N 2.940 H A 0017 SER O
H A 0021 GLN N 2.965 H A 0018 ASP O
H A 0021 GLN N 3.169 H A 0019 GLU O
H A 0021 GLN N 2.196 H A 0020 LEU O
H A 0022 ARG N 2.196 H A 0021 GLN O
H A 0023 HIS N 3.056 H A 0019 GLU O
H A 0023 HIS N 3.090 H A 0021 GLN O
H A 0023 HIS N 2.195 H A 0022 ARG O
H A 0024 LYS N 3.034 H A 0020 LEU O
H A 0024 LYS N 2.195 H A 0023 HIS O
H A 0025 ARG N 3.045 H A 0023 HIS O
H A 0025 ARG N 2.195 H A 0024 LYS O
H A 0026 THR N 2.984 H A 0023 HIS O
H A 0026 THR N 2.195 H A 0025 ARG O
C A 0027 HIS N 2.198 H A 0026 THR O
C A 0028 THR N 2.196 C A 0027 HIS O
C A 0029 GLY N 2.196 C A 0028 THR O
C A 0030 GLU N 2.197 C A 0029 GLY O
C A 0031 LYS N 2.197 C A 0030 GLU O
HB_MS 2.00 3.20 1
H A 0017 SER O 2.568 H A 0021 GLN NE2
AROMATIC 0.00 8.00 5
C A 0012 LYS 6.378 H A 0023 HIS
C A 0012 LYS 6.575 C A 0014 PHE
C A 0007 TRP 4.777 C A 0027 HIS
H A 0023 HIS 4.930 C A 0027 HIS
H A 0024 LYS 5.346 C A 0007 TRP