Complet list of 1emz con file
Complete list of 1emz.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 66
C A 0001 GLY C 2.453 C A 0002 ALA CA
C A 0001 GLY C 3.209 C A 0002 ALA C
C A 0001 GLY C 3.644 C A 0002 ALA CB
C A 0002 ALA C 2.459 H A 0003 HIS CA
C A 0002 ALA C 3.221 H A 0003 HIS C
C A 0002 ALA C 3.638 H A 0003 HIS CB
C A 0002 ALA CB 3.506 H A 0004 TRP CE2
C A 0002 ALA CB 3.791 H A 0004 TRP CZ2
H A 0003 HIS C 2.459 H A 0004 TRP CA
H A 0003 HIS C 3.066 H A 0004 TRP C
H A 0003 HIS C 3.641 H A 0004 TRP CB
H A 0003 HIS CE1 3.470 H A 0006 VAL CG2
H A 0003 HIS C 3.778 H A 0007 LEU CG
H A 0003 HIS C 3.685 H A 0007 LEU CD1
H A 0004 TRP C 2.413 H A 0005 GLY CA
H A 0004 TRP C 2.919 H A 0005 GLY C
H A 0005 GLY C 2.474 H A 0006 VAL CA
H A 0005 GLY C 3.447 H A 0006 VAL C
H A 0005 GLY C 3.540 H A 0006 VAL CB
H A 0005 GLY C 3.645 H A 0006 VAL CG2
H A 0006 VAL C 2.469 H A 0007 LEU CA
H A 0006 VAL C 3.435 H A 0007 LEU C
H A 0006 VAL C 3.553 H A 0007 LEU CB
H A 0006 VAL C 3.679 H A 0007 LEU CG
H A 0007 LEU C 2.465 H A 0008 ALA CA
H A 0007 LEU C 3.007 H A 0008 ALA C
H A 0007 LEU C 3.701 H A 0008 ALA CB
H A 0007 LEU CD2 3.148 H A 0010 ILE CD1
H A 0008 ALA C 2.461 H A 0009 GLY CA
H A 0008 ALA C 3.050 H A 0009 GLY C
H A 0009 GLY C 2.473 H A 0010 ILE CA
H A 0009 GLY C 2.989 H A 0010 ILE C
H A 0009 GLY C 3.696 H A 0010 ILE CB
H A 0010 ILE C 2.454 H A 0011 ALA CA
H A 0010 ILE C 3.009 H A 0011 ALA C
H A 0010 ILE C 3.681 H A 0011 ALA CB
H A 0011 ALA C 2.461 H A 0012 TYR CA
H A 0011 ALA C 3.028 H A 0012 TYR C
H A 0011 ALA C 3.688 H A 0012 TYR CB
H A 0012 TYR C 2.453 H A 0013 PHE CA
H A 0012 TYR C 3.022 H A 0013 PHE C
H A 0012 TYR C 3.697 H A 0013 PHE CB
H A 0013 PHE C 2.460 H A 0014 SER CA
H A 0013 PHE C 2.977 H A 0014 SER C
H A 0013 PHE C 3.698 H A 0014 SER CB
H A 0014 SER C 2.449 H A 0015 MET CA
H A 0014 SER C 3.035 H A 0015 MET C
H A 0014 SER C 3.688 H A 0015 MET CB
H A 0015 MET C 2.454 H A 0016 VAL CA
H A 0015 MET C 3.019 H A 0016 VAL C
H A 0015 MET C 3.718 H A 0016 VAL CB
H A 0016 VAL C 2.460 H A 0017 GLY CA
H A 0016 VAL C 3.019 H A 0017 GLY C
H A 0016 VAL CA 3.741 H A 0019 TRP CB
H A 0017 GLY C 2.456 H A 0018 ASN CA
H A 0017 GLY C 3.066 H A 0018 ASN C
H A 0017 GLY C 3.677 H A 0018 ASN CB
H A 0018 ASN C 2.479 H A 0019 TRP CA
H A 0018 ASN C 3.084 H A 0019 TRP C
H A 0018 ASN C 3.667 H A 0019 TRP CB
H A 0019 TRP C 2.464 H A 0020 ALA CA
H A 0019 TRP C 2.949 H A 0020 ALA C
H A 0019 TRP C 3.670 H A 0020 ALA CB
H A 0020 ALA C 2.495 H A 0021 LYS CA
H A 0020 ALA C 3.198 H A 0021 LYS C
H A 0020 ALA C 2.973 H A 0021 LYS CB
HB_MM 2.00 3.20 41
C A 0002 ALA N 2.215 C A 0001 GLY O
H A 0003 HIS N 2.215 C A 0002 ALA O
H A 0004 TRP N 2.968 C A 0002 ALA O
H A 0004 TRP N 2.203 H A 0003 HIS O
H A 0005 GLY N 3.172 H A 0003 HIS O
H A 0005 GLY N 2.209 H A 0004 TRP O
H A 0006 VAL N 3.157 H A 0003 HIS O
H A 0006 VAL N 3.087 H A 0004 TRP O
H A 0006 VAL N 2.217 H A 0005 GLY O
H A 0007 LEU N 2.919 H A 0003 HIS O
H A 0007 LEU N 3.197 H A 0004 TRP O
H A 0007 LEU N 2.200 H A 0006 VAL O
H A 0008 ALA N 2.618 H A 0004 TRP O
H A 0008 ALA N 2.204 H A 0007 LEU O
H A 0009 GLY N 3.137 H A 0007 LEU O
H A 0009 GLY N 2.223 H A 0008 ALA O
H A 0010 ILE N 2.954 H A 0007 LEU O
H A 0010 ILE N 2.222 H A 0009 GLY O
H A 0011 ALA N 2.218 H A 0010 ILE O
H A 0012 TYR N 3.075 H A 0008 ALA O
H A 0012 TYR N 3.164 H A 0009 GLY O
H A 0012 TYR N 2.219 H A 0011 ALA O
H A 0013 PHE N 2.759 H A 0009 GLY O
H A 0013 PHE N 2.226 H A 0012 TYR O
H A 0014 SER N 2.850 H A 0010 ILE O
H A 0014 SER N 2.220 H A 0013 PHE O
H A 0015 MET N 3.165 H A 0012 TYR O
H A 0015 MET N 2.218 H A 0014 SER O
H A 0016 VAL N 3.101 H A 0012 TYR O
H A 0016 VAL N 3.031 H A 0013 PHE O
H A 0016 VAL N 2.215 H A 0015 MET O
H A 0017 GLY N 2.825 H A 0013 PHE O
H A 0017 GLY N 2.212 H A 0016 VAL O
H A 0018 ASN N 3.090 H A 0014 SER O
H A 0018 ASN N 3.062 H A 0015 MET O
H A 0018 ASN N 2.217 H A 0017 GLY O
H A 0019 TRP N 2.717 H A 0015 MET O
H A 0019 TRP N 2.219 H A 0018 ASN O
H A 0020 ALA N 2.731 H A 0016 VAL O
H A 0020 ALA N 2.224 H A 0019 TRP O
H A 0021 LYS N 2.233 H A 0020 ALA O