Complet list of 1hz3 con file
Complete list of 1hz3.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 99
C A 0001 TYR C 2.504 C A 0002 GLU CA
C A 0001 TYR C 3.406 C A 0002 GLU C
C A 0001 TYR C 3.661 C A 0002 GLU CB
C A 0001 TYR CE2 3.734 C A 0003 VAL CA
C A 0001 TYR CE2 3.750 C A 0003 VAL CG2
C A 0001 TYR CZ 3.751 C A 0003 VAL CA
C A 0001 TYR CE1 3.720 C A 0011 PHE CZ
C A 0001 TYR CZ 3.678 C A 0011 PHE CE2
C A 0001 TYR CZ 3.611 C A 0011 PHE CZ
C A 0001 TYR CE2 3.631 C A 0012 ALA CB
C A 0002 GLU C 2.561 C A 0003 VAL CA
C A 0002 GLU C 3.281 C A 0003 VAL C
C A 0002 GLU C 3.224 C A 0003 VAL CB
C A 0002 GLU C 3.515 C A 0003 VAL CG2
C A 0002 GLU CD 3.354 C A 0004 HIS CD2
C A 0003 VAL C 2.556 C A 0004 HIS CA
C A 0003 VAL C 3.292 C A 0004 HIS C
C A 0003 VAL C 3.150 C A 0004 HIS CB
C A 0003 VAL C 3.799 C A 0004 HIS CG
C A 0004 HIS C 2.545 C A 0005 HIS CA
C A 0004 HIS C 3.284 C A 0005 HIS C
C A 0004 HIS C 3.103 C A 0005 HIS CB
C A 0005 HIS C 2.572 C A 0006 GLN CA
C A 0005 HIS C 3.232 C A 0006 GLN C
C A 0005 HIS C 3.311 C A 0006 GLN CB
C A 0005 HIS C 3.363 C A 0006 GLN CG
C A 0005 HIS CE1 3.576 C A 0013 GLU CD
C A 0005 HIS CD2 3.776 C A 0014 ASP CA
C A 0006 GLN C 2.490 C A 0007 LYS CA
C A 0006 GLN C 3.726 C A 0007 LYS C
C A 0006 GLN C 3.316 C A 0007 LYS CB
C A 0007 LYS C 2.499 C A 0008 LEU CA
C A 0007 LYS C 3.236 C A 0008 LEU CB
C A 0008 LEU C 2.484 C A 0009 VAL CA
C A 0008 LEU C 3.295 C A 0009 VAL C
C A 0008 LEU C 3.747 C A 0009 VAL CB
C A 0008 LEU CD1 3.521 C A 0010 PHE CE2
C A 0009 VAL C 2.564 C A 0010 PHE CA
C A 0009 VAL C 3.492 C A 0010 PHE C
C A 0009 VAL C 3.752 C A 0010 PHE CB
C A 0009 VAL CG1 3.475 C A 0012 ALA CB
C A 0009 VAL CB 3.693 C A 0014 ASP CB
C A 0009 VAL C 3.778 C A 0019 LYS CB
C A 0010 PHE C 2.522 C A 0011 PHE CA
C A 0010 PHE C 3.628 C A 0011 PHE C
C A 0010 PHE C 3.544 C A 0011 PHE CB
C A 0010 PHE CD1 3.745 C A 0011 PHE CD1
C A 0010 PHE CE1 3.309 C A 0011 PHE CD1
C A 0010 PHE CZ 3.523 C A 0011 PHE CD1
C A 0010 PHE CA 3.720 C A 0019 LYS CB
C A 0010 PHE CB 3.519 C A 0021 ALA CB
C A 0010 PHE CB 3.748 C A 0026 MET CE
C A 0010 PHE CD2 3.639 C A 0026 MET CE
C A 0011 PHE C 2.464 C A 0012 ALA CA
C A 0011 PHE C 3.090 C A 0012 ALA CB
C A 0011 PHE CD2 3.758 C A 0012 ALA CB
C A 0012 ALA C 2.481 C A 0013 GLU CA
C A 0012 ALA C 3.752 C A 0013 GLU C
C A 0012 ALA C 3.295 C A 0013 GLU CB
C A 0013 GLU C 2.477 C A 0014 ASP CA
C A 0013 GLU C 3.297 C A 0014 ASP C
C A 0013 GLU C 3.681 C A 0014 ASP CB
C A 0014 ASP C 2.574 C A 0015 VAL CA
C A 0014 ASP C 3.105 C A 0015 VAL CB
C A 0014 ASP C 3.384 C A 0015 VAL CG1
C A 0015 VAL C 2.491 C A 0016 GLY CA
C A 0015 VAL C 3.391 C A 0016 GLY C
C A 0015 VAL CG1 3.430 C A 0018 ASN C
C A 0015 VAL CG1 3.783 C A 0019 LYS CA
C A 0016 GLY C 2.534 C A 0017 SER CA
C A 0016 GLY C 3.220 C A 0017 SER C
C A 0016 GLY C 3.175 C A 0017 SER CB
C A 0017 SER C 2.519 C A 0018 ASN CA
C A 0017 SER C 3.151 C A 0018 ASN CB
C A 0018 ASN C 2.514 C A 0019 LYS CA
C A 0018 ASN C 3.303 C A 0019 LYS C
C A 0018 ASN C 3.658 C A 0019 LYS CB
C A 0019 LYS C 2.514 C A 0020 GLY CA
C A 0019 LYS C 3.026 C A 0020 GLY C
C A 0019 LYS CB 3.668 C A 0026 MET CE
C A 0019 LYS CG 3.708 C A 0026 MET CE
C A 0020 GLY C 2.495 C A 0021 ALA CA
C A 0020 GLY C 3.202 C A 0021 ALA CB
C A 0021 ALA C 2.527 C A 0022 ILE CA
C A 0021 ALA C 3.054 C A 0022 ILE C
C A 0021 ALA C 3.227 C A 0022 ILE CB
C A 0021 ALA C 3.525 C A 0022 ILE CD1
C A 0022 ILE C 2.570 C A 0023 ILE CA
C A 0022 ILE C 3.203 C A 0023 ILE C
C A 0022 ILE C 3.228 C A 0023 ILE CB
C A 0022 ILE C 3.631 C A 0023 ILE CG1
C A 0023 ILE C 2.485 C A 0024 GLY CA
C A 0023 ILE C 3.793 C A 0024 GLY C
C A 0024 GLY C 2.499 C A 0025 LEU CA
C A 0024 GLY C 3.728 C A 0025 LEU C
C A 0024 GLY C 3.310 C A 0025 LEU CB
C A 0025 LEU C 2.500 C A 0026 MET CA
C A 0025 LEU C 3.178 C A 0026 MET C
C A 0025 LEU C 3.764 C A 0026 MET CB
CHARGE_ATTR 2.00 12.00 29
C A 0002 GLU OE1 5.117 C A 0004 HIS ND1
C A 0002 GLU OE1 2.766 C A 0004 HIS NE2
C A 0002 GLU OE2 5.711 C A 0004 HIS ND1
C A 0002 GLU OE2 3.649 C A 0004 HIS NE2
C A 0002 GLU OE1 10.02 C A 0005 HIS ND1
C A 0002 GLU OE1 11.67 C A 0005 HIS NE2
C A 0002 GLU OE2 8.788 C A 0005 HIS ND1
C A 0002 GLU OE2 10.71 C A 0005 HIS NE2
C A 0002 GLU OE1 11.26 C A 0007 LYS NZ
C A 0002 GLU OE2 11.71 C A 0007 LYS NZ
C A 0013 GLU OE1 11.43 C A 0004 HIS ND1
C A 0013 GLU OE1 11.28 C A 0004 HIS NE2
C A 0013 GLU OE1 4.550 C A 0005 HIS ND1
C A 0013 GLU OE1 3.503 C A 0005 HIS NE2
C A 0013 GLU OE2 4.669 C A 0005 HIS ND1
C A 0013 GLU OE2 2.901 C A 0005 HIS NE2
C A 0013 GLU OE1 10.79 C A 0019 LYS NZ
C A 0013 GLU OE2 9.569 C A 0019 LYS NZ
C A 0014 ASP OD1 10.40 C A 0004 HIS ND1
C A 0014 ASP OD1 11.69 C A 0004 HIS NE2
C A 0014 ASP OD2 10.52 C A 0004 HIS ND1
C A 0014 ASP OD1 5.382 C A 0005 HIS ND1
C A 0014 ASP OD1 4.488 C A 0005 HIS NE2
C A 0014 ASP OD2 7.300 C A 0005 HIS ND1
C A 0014 ASP OD2 6.382 C A 0005 HIS NE2
C A 0014 ASP OD1 11.51 C A 0007 LYS NZ
C A 0014 ASP OD2 10.57 C A 0007 LYS NZ
C A 0014 ASP OD1 3.918 C A 0019 LYS NZ
C A 0014 ASP OD2 2.659 C A 0019 LYS NZ
CHARGE_REPU 2.00 12.00 14
C A 0002 GLU OE1 11.51 C A 0013 GLU OE1
C A 0002 GLU OE2 10.77 C A 0013 GLU OE1
C A 0004 HIS ND1 9.061 C A 0005 HIS ND1
C A 0004 HIS ND1 10.34 C A 0005 HIS NE2
C A 0004 HIS NE2 9.242 C A 0005 HIS ND1
C A 0004 HIS NE2 10.76 C A 0005 HIS NE2
C A 0004 HIS ND1 6.358 C A 0007 LYS NZ
C A 0004 HIS NE2 8.552 C A 0007 LYS NZ
C A 0005 HIS ND1 9.231 C A 0019 LYS NZ
C A 0005 HIS NE2 7.906 C A 0019 LYS NZ
C A 0013 GLU OE1 7.776 C A 0014 ASP OD1
C A 0013 GLU OE1 9.392 C A 0014 ASP OD2
C A 0013 GLU OE2 6.850 C A 0014 ASP OD1
C A 0013 GLU OE2 8.595 C A 0014 ASP OD2
HB_MM 2.00 3.20 31
C A 0002 GLU N 2.257 C A 0001 TYR O
C A 0003 VAL N 2.247 C A 0002 GLU O
C A 0004 HIS N 2.846 C A 0002 GLU O
C A 0004 HIS N 2.257 C A 0003 VAL O
C A 0005 HIS N 2.961 C A 0003 VAL O
C A 0005 HIS N 2.258 C A 0004 HIS O
C A 0006 GLN N 2.271 C A 0005 HIS O
C A 0007 LYS N 2.249 C A 0006 GLN O
C A 0008 LEU N 2.248 C A 0007 LYS O
C A 0009 VAL N 2.217 C A 0008 LEU O
C A 0010 PHE N 3.011 C A 0008 LEU O
C A 0010 PHE N 2.263 C A 0009 VAL O
C A 0011 PHE N 2.247 C A 0010 PHE O
C A 0012 ALA N 2.258 C A 0011 PHE O
C A 0013 GLU N 2.267 C A 0012 ALA O
C A 0014 ASP N 2.217 C A 0013 GLU O
C A 0015 VAL N 3.173 C A 0013 GLU O
C A 0015 VAL N 2.262 C A 0014 ASP O
C A 0016 GLY N 2.252 C A 0015 VAL O
C A 0017 SER N 3.076 C A 0012 ALA O
C A 0017 SER N 2.269 C A 0016 GLY O
C A 0018 ASN N 2.242 C A 0017 SER O
C A 0019 LYS N 2.231 C A 0018 ASN O
C A 0020 GLY N 3.113 C A 0018 ASN O
C A 0020 GLY N 2.258 C A 0019 LYS O
C A 0021 ALA N 2.280 C A 0020 GLY O
C A 0022 ILE N 2.267 C A 0021 ALA O
C A 0023 ILE N 2.254 C A 0022 ILE O
C A 0024 GLY N 2.254 C A 0023 ILE O
C A 0025 LEU N 2.258 C A 0024 GLY O
C A 0026 MET N 2.244 C A 0025 LEU O
HB_MS 2.00 3.20 6
C A 0005 HIS O 2.747 C A 0006 GLN NE2
C A 0006 GLN N 2.716 C A 0014 ASP OD1
C A 0011 PHE O 3.048 C A 0017 SER OG
C A 0013 GLU O 3.016 C A 0005 HIS NE2
C A 0014 ASP O 2.670 C A 0019 LYS NZ
C A 0022 ILE N 3.003 C A 0018 ASN OD1