Complet list of 1pxq con file
Complete list of 1pxq.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 137
C A 0001 ASN C 2.435 C A 0002 LYS CA
C A 0001 ASN C 3.115 C A 0002 LYS C
C A 0001 ASN C 3.699 C A 0002 LYS CB
C A 0001 ASN CA 3.270 H A 0035 GLY CA
C A 0001 ASN CA 2.343 H A 0035 GLY C
C A 0001 ASN C 3.652 H A 0035 GLY C
C A 0001 ASN CB 3.216 H A 0035 GLY CA
C A 0001 ASN CB 2.986 H A 0035 GLY C
C A 0001 ASN CG 3.408 H A 0035 GLY CA
C A 0001 ASN CG 3.575 H A 0035 GLY C
C A 0002 LYS CA 3.800 C A 0003 GLY CA
C A 0002 LYS C 2.418 C A 0003 GLY CA
C A 0002 LYS C 3.088 C A 0003 GLY C
C A 0003 GLY C 2.439 C A 0004 CYS CA
C A 0003 GLY C 3.159 C A 0004 CYS C
C A 0003 GLY C 3.693 C A 0004 CYS CB
C A 0004 CYS C 2.439 C A 0005 ALA CA
C A 0004 CYS C 3.234 C A 0005 ALA C
C A 0004 CYS C 3.656 C A 0005 ALA CB
C A 0005 ALA C 2.441 C A 0006 THR CA
C A 0005 ALA C 3.071 C A 0006 THR C
C A 0005 ALA C 3.712 C A 0006 THR CB
C A 0006 THR C 2.434 C A 0007 CYS CA
C A 0006 THR C 3.676 C A 0007 CYS C
C A 0006 THR C 3.191 C A 0007 CYS CB
C A 0007 CYS C 2.438 C A 0008 SER CA
C A 0007 CYS C 2.984 C A 0008 SER C
C A 0007 CYS C 3.712 C A 0008 SER CB
C A 0007 CYS CB 3.659 C A 0026 GLY C
C A 0008 SER C 2.445 C A 0009 ILE CA
C A 0008 SER C 2.906 C A 0009 ILE C
C A 0008 SER C 3.729 C A 0009 ILE CB
C A 0009 ILE C 2.415 C A 0010 GLY CA
C A 0009 ILE C 3.572 C A 0010 GLY C
C A 0010 GLY CA 3.795 C A 0011 ALA CA
C A 0010 GLY C 2.435 C A 0011 ALA CA
C A 0010 GLY C 3.180 C A 0011 ALA C
C A 0010 GLY C 3.670 C A 0011 ALA CB
C A 0011 ALA C 2.433 C A 0012 ALA CA
C A 0011 ALA C 3.701 C A 0012 ALA C
C A 0011 ALA C 3.092 C A 0012 ALA CB
C A 0011 ALA CA 3.552 C A 0024 ILE CG2
C A 0012 ALA C 2.432 C A 0013 CYS CA
C A 0012 ALA C 3.059 C A 0013 CYS C
C A 0012 ALA C 3.718 C A 0013 CYS CB
C A 0013 CYS CA 3.798 C A 0014 LEU CA
C A 0013 CYS C 2.435 C A 0014 LEU CA
C A 0013 CYS C 3.125 C A 0014 LEU C
C A 0013 CYS C 2.902 C A 0014 LEU CB
C A 0013 CYS C 3.179 C A 0014 LEU CG
C A 0013 CYS CB 3.608 C A 0015 VAL CG1
C A 0013 CYS CA 3.789 C A 0022 PHE CA
C A 0013 CYS CA 3.686 C A 0022 PHE C
C A 0013 CYS CB 2.805 C A 0022 PHE CA
C A 0013 CYS CB 3.311 C A 0022 PHE C
C A 0013 CYS CA 3.746 C A 0023 GLU CA
C A 0013 CYS CA 3.563 C A 0023 GLU C
C A 0014 LEU C 2.453 C A 0015 VAL CA
C A 0014 LEU C 3.083 C A 0015 VAL C
C A 0014 LEU C 3.745 C A 0015 VAL CB
C A 0014 LEU C 3.501 C A 0020 PRO CG
C A 0014 LEU C 3.437 C A 0020 PRO CD
C A 0014 LEU CB 3.460 C A 0020 PRO CG
C A 0015 VAL C 2.430 C A 0016 ASP CA
C A 0015 VAL C 3.310 C A 0016 ASP C
C A 0015 VAL C 3.599 C A 0016 ASP CB
C A 0015 VAL CA 3.658 C A 0020 PRO CD
C A 0015 VAL CB 3.393 C A 0021 ASP CA
C A 0015 VAL CG2 3.433 C A 0021 ASP CA
C A 0016 ASP CA 3.798 C A 0017 GLY CA
C A 0016 ASP C 2.430 C A 0017 GLY CA
C A 0016 ASP C 3.681 C A 0017 GLY C
C A 0017 GLY CA 2.913 C A 0018 PRO CD
C A 0017 GLY C 2.468 C A 0018 PRO CA
C A 0017 GLY C 3.014 C A 0018 PRO C
C A 0017 GLY C 3.669 C A 0018 PRO CB
C A 0017 GLY C 3.612 C A 0018 PRO CG
C A 0017 GLY C 2.501 C A 0018 PRO CD
C A 0018 PRO C 2.465 C A 0019 ILE CA
C A 0018 PRO C 3.294 C A 0019 ILE C
C A 0018 PRO C 2.900 C A 0019 ILE CB
C A 0018 PRO C 3.117 C A 0019 ILE CG1
C A 0018 PRO C 3.383 C A 0020 PRO CD
C A 0018 PRO CB 3.611 C A 0020 PRO CD
C A 0018 PRO CG 3.415 C A 0020 PRO CD
C A 0019 ILE CA 2.956 C A 0020 PRO CD
C A 0019 ILE C 2.465 C A 0020 PRO CA
C A 0019 ILE C 3.134 C A 0020 PRO C
C A 0019 ILE C 3.652 C A 0020 PRO CB
C A 0019 ILE C 3.646 C A 0020 PRO CG
C A 0019 ILE C 2.513 C A 0020 PRO CD
C A 0020 PRO C 2.453 C A 0021 ASP CA
C A 0020 PRO C 3.196 C A 0021 ASP C
C A 0020 PRO C 2.905 C A 0021 ASP CB
C A 0020 PRO C 3.785 C A 0023 GLU CG
C A 0020 PRO CB 3.489 C A 0023 GLU CG
C A 0021 ASP C 2.482 C A 0022 PHE CA
C A 0021 ASP C 2.865 C A 0022 PHE C
C A 0021 ASP C 3.445 C A 0022 PHE CB
C A 0021 ASP C 3.378 C A 0022 PHE CG
C A 0021 ASP C 3.308 C A 0022 PHE CD1
C A 0021 ASP CB 3.733 C A 0022 PHE CD1
C A 0021 ASP CB 3.674 C A 0022 PHE CE1
C A 0021 ASP CG 3.314 C A 0022 PHE CD1
C A 0021 ASP CG 3.031 C A 0022 PHE CE1
C A 0022 PHE C 2.423 C A 0023 GLU CA
C A 0022 PHE C 3.239 C A 0023 GLU C
C A 0022 PHE C 3.646 C A 0023 GLU CB
C A 0023 GLU C 2.434 C A 0024 ILE CA
C A 0023 GLU C 3.240 C A 0024 ILE C
C A 0023 GLU C 3.677 C A 0024 ILE CB
C A 0024 ILE C 2.434 C A 0025 ALA CA
C A 0024 ILE C 3.011 C A 0025 ALA C
C A 0024 ILE C 2.997 C A 0025 ALA CB
C A 0024 ILE CG2 3.453 C A 0026 GLY C
C A 0024 ILE CG2 3.647 C A 0027 ALA CA
C A 0025 ALA CA 3.791 C A 0026 GLY CA
C A 0025 ALA C 2.416 C A 0026 GLY CA
C A 0025 ALA C 3.654 C A 0026 GLY C
C A 0026 GLY CA 3.797 C A 0027 ALA CA
C A 0026 GLY C 2.435 C A 0027 ALA CA
C A 0026 GLY C 3.121 C A 0027 ALA C
C A 0026 GLY C 3.687 C A 0027 ALA CB
H A 0029 GLY CA 3.798 H A 0030 LEU CA
H A 0029 GLY C 2.430 H A 0030 LEU CA
H A 0029 GLY C 2.995 H A 0030 LEU C
H A 0029 GLY C 3.716 H A 0030 LEU CB
H A 0032 GLY CA 3.799 H A 0033 LEU CA
H A 0032 GLY C 2.436 H A 0033 LEU CA
H A 0032 GLY C 3.045 H A 0033 LEU C
H A 0032 GLY C 3.712 H A 0033 LEU CB
H A 0033 LEU C 2.435 H A 0034 TRP CA
H A 0033 LEU C 3.403 H A 0034 TRP C
H A 0033 LEU C 3.559 H A 0034 TRP CB
H A 0034 TRP CA 3.791 H A 0035 GLY CA
H A 0034 TRP C 2.416 H A 0035 GLY CA
H A 0034 TRP C 3.644 H A 0035 GLY C
CHARGE_REPU 2.00 12.00 6
C A 0016 ASP OD1 10.67 C A 0021 ASP OD1
C A 0016 ASP OD2 11.90 C A 0021 ASP OD1
C A 0021 ASP OD1 8.508 C A 0023 GLU OE1
C A 0021 ASP OD1 6.992 C A 0023 GLU OE2
C A 0021 ASP OD2 8.718 C A 0023 GLU OE1
C A 0021 ASP OD2 6.829 C A 0023 GLU OE2
HB_MM 2.00 3.20 51
C A 0001 ASN N 2.050 H A 0035 GLY O
C A 0002 LYS N 2.250 C A 0001 ASN O
C A 0003 GLY N 3.189 C A 0001 ASN O
C A 0003 GLY N 2.250 C A 0002 LYS O
C A 0004 CYS N 2.251 C A 0003 GLY O
C A 0005 ALA N 2.745 C A 0003 GLY O
C A 0005 ALA N 2.251 C A 0004 CYS O
C A 0006 THR N 2.252 C A 0005 ALA O
C A 0007 CYS N 3.013 C A 0005 ALA O
C A 0007 CYS N 2.248 C A 0006 THR O
C A 0008 SER N 2.252 C A 0007 CYS O
C A 0009 ILE N 2.929 C A 0007 CYS O
C A 0009 ILE N 2.254 C A 0008 SER O
C A 0010 GLY N 2.248 C A 0009 ILE O
C A 0011 ALA N 2.252 C A 0010 GLY O
C A 0012 ALA N 2.250 C A 0011 ALA O
C A 0013 CYS N 2.250 C A 0012 ALA O
C A 0014 LEU N 2.250 C A 0013 CYS O
C A 0015 VAL N 3.147 C A 0013 CYS O
C A 0015 VAL N 2.261 C A 0014 LEU O
C A 0016 ASP N 2.918 C A 0014 LEU O
C A 0016 ASP N 2.249 C A 0015 VAL O
C A 0017 GLY N 3.137 C A 0014 LEU O
C A 0017 GLY N 2.256 C A 0016 ASP O
C A 0018 PRO N 2.251 C A 0017 GLY O
C A 0019 ILE N 3.015 C A 0017 GLY O
C A 0019 ILE N 2.260 C A 0018 PRO O
C A 0020 PRO N 2.245 C A 0019 ILE O
C A 0021 ASP N 2.252 C A 0020 PRO O
C A 0022 PHE N 2.267 C A 0021 ASP O
C A 0023 GLU N 3.200 C A 0013 CYS O
C A 0023 GLU N 2.563 C A 0021 ASP O
C A 0023 GLU N 2.246 C A 0022 PHE O
C A 0024 ILE N 3.072 C A 0022 PHE O
C A 0024 ILE N 2.251 C A 0023 GLU O
C A 0025 ALA N 2.250 C A 0024 ILE O
C A 0026 GLY N 3.162 C A 0024 ILE O
C A 0026 GLY N 2.250 C A 0025 ALA O
C A 0027 ALA N 2.250 C A 0026 GLY O
H A 0029 GLY N 2.580 C A 0007 CYS O
H A 0029 GLY N 2.721 C A 0027 ALA O
H A 0030 LEU N 2.970 C A 0027 ALA O
H A 0030 LEU N 2.248 H A 0029 GLY O
H A 0032 GLY N 2.923 H A 0029 GLY O
H A 0032 GLY N 3.104 H A 0030 LEU O
H A 0033 LEU N 3.130 H A 0029 GLY O
H A 0033 LEU N 3.096 H A 0030 LEU O
H A 0033 LEU N 2.251 H A 0032 GLY O
H A 0034 TRP N 3.092 H A 0032 GLY O
H A 0034 TRP N 2.250 H A 0033 LEU O
H A 0035 GLY N 2.250 H A 0034 TRP O