Complet list of 1z64 con file
Complete list of 1z64.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 97
C A 0001 GLY C 2.426 H A 0002 TRP CA
C A 0001 GLY C 3.235 H A 0002 TRP C
C A 0001 GLY C 3.588 H A 0002 TRP CB
C A 0001 GLY C 3.342 H A 0002 TRP CE3
H A 0002 TRP C 2.423 H A 0003 GLY CA
H A 0002 TRP C 2.874 H A 0003 GLY C
H A 0003 GLY C 2.423 H A 0004 SER CA
H A 0003 GLY C 2.880 H A 0004 SER C
H A 0003 GLY C 3.627 H A 0004 SER CB
H A 0003 GLY C 3.704 H A 0006 PHE CB
H A 0004 SER C 2.438 H A 0005 PHE CA
H A 0004 SER C 2.823 H A 0005 PHE C
H A 0004 SER C 3.602 H A 0005 PHE CB
H A 0004 SER CA 3.699 H A 0008 LYS CB
H A 0004 SER C 3.025 H A 0008 LYS CB
H A 0005 PHE C 2.410 H A 0006 PHE CA
H A 0005 PHE C 2.821 H A 0006 PHE C
H A 0005 PHE C 3.614 H A 0006 PHE CB
H A 0005 PHE CA 3.635 H A 0009 ALA CB
H A 0005 PHE C 3.367 H A 0009 ALA CB
H A 0006 PHE C 2.413 H A 0007 LYS CA
H A 0006 PHE C 3.122 H A 0007 LYS C
H A 0006 PHE C 3.613 H A 0007 LYS CB
H A 0006 PHE C 3.573 H A 0007 LYS CD
H A 0006 PHE CB 3.658 H A 0007 LYS CD
H A 0006 PHE C 3.779 H A 0010 ALA CB
H A 0007 LYS C 2.412 H A 0008 LYS CA
H A 0007 LYS C 2.888 H A 0008 LYS C
H A 0007 LYS C 3.628 H A 0008 LYS CB
H A 0007 LYS CA 3.113 H A 0011 HIS CD2
H A 0007 LYS C 3.792 H A 0011 HIS CB
H A 0007 LYS C 3.613 H A 0011 HIS CG
H A 0007 LYS C 3.204 H A 0011 HIS CD2
H A 0007 LYS CB 3.382 H A 0011 HIS CD2
H A 0007 LYS CG 3.733 H A 0011 HIS CD2
H A 0008 LYS C 2.419 H A 0009 ALA CA
H A 0008 LYS C 3.095 H A 0009 ALA C
H A 0008 LYS C 3.634 H A 0009 ALA CB
H A 0008 LYS C 3.675 H A 0012 VAL CG2
H A 0009 ALA C 2.415 H A 0010 ALA CA
H A 0009 ALA C 2.943 H A 0010 ALA C
H A 0009 ALA C 3.638 H A 0010 ALA CB
H A 0010 ALA C 2.420 H A 0011 HIS CA
H A 0010 ALA C 3.049 H A 0011 HIS C
H A 0010 ALA C 3.632 H A 0011 HIS CB
H A 0010 ALA C 3.743 H A 0014 LYS CB
H A 0011 HIS C 2.423 H A 0012 VAL CA
H A 0011 HIS C 3.090 H A 0012 VAL C
H A 0011 HIS C 3.631 H A 0012 VAL CB
H A 0012 VAL C 2.421 H A 0013 GLY CA
H A 0012 VAL C 3.009 H A 0013 GLY C
H A 0013 GLY C 2.424 H A 0014 LYS CA
H A 0013 GLY C 3.090 H A 0014 LYS C
H A 0013 GLY C 3.630 H A 0014 LYS CB
H A 0014 LYS C 2.423 H A 0015 HIS CA
H A 0014 LYS C 2.986 H A 0015 HIS C
H A 0014 LYS C 3.639 H A 0015 HIS CB
H A 0015 HIS C 2.423 H A 0016 VAL CA
H A 0015 HIS C 3.084 H A 0016 VAL C
H A 0015 HIS C 3.630 H A 0016 VAL CB
H A 0016 VAL C 2.423 H A 0017 GLY CA
H A 0016 VAL C 2.950 H A 0017 GLY C
H A 0016 VAL C 3.799 H A 0020 ALA CB
H A 0017 GLY C 2.422 H A 0018 LYS CA
H A 0017 GLY C 3.067 H A 0018 LYS C
H A 0017 GLY C 3.632 H A 0018 LYS CB
H A 0017 GLY C 3.664 H A 0021 LEU CB
H A 0018 LYS C 2.422 H A 0019 ALA CA
H A 0018 LYS C 3.059 H A 0019 ALA C
H A 0018 LYS C 3.634 H A 0019 ALA CB
H A 0018 LYS CA 3.187 C A 0022 THR CB
H A 0018 LYS C 3.438 C A 0022 THR CB
H A 0018 LYS CB 3.759 C A 0022 THR CB
H A 0018 LYS CG 3.577 C A 0022 THR CB
H A 0019 ALA C 2.424 H A 0020 ALA CA
H A 0019 ALA C 3.306 H A 0020 ALA C
H A 0019 ALA C 3.550 H A 0020 ALA CB
H A 0019 ALA CA 3.408 C A 0023 HIS CB
H A 0019 ALA C 3.396 C A 0023 HIS CB
H A 0020 ALA C 2.423 H A 0021 LEU CA
H A 0020 ALA C 3.397 H A 0021 LEU C
H A 0020 ALA C 3.485 H A 0021 LEU CB
H A 0020 ALA CA 3.697 C A 0024 TYR CB
H A 0020 ALA C 3.321 C A 0024 TYR CB
H A 0021 LEU C 2.422 C A 0022 THR CA
H A 0021 LEU C 3.131 C A 0022 THR C
H A 0021 LEU C 3.621 C A 0022 THR CB
C A 0022 THR C 2.422 C A 0023 HIS CA
C A 0022 THR C 3.520 C A 0023 HIS C
C A 0022 THR C 3.362 C A 0023 HIS CB
C A 0023 HIS C 2.424 C A 0024 TYR CA
C A 0023 HIS C 2.851 C A 0024 TYR C
C A 0023 HIS C 3.620 C A 0024 TYR CB
C A 0024 TYR C 2.424 C A 0025 LEU CA
C A 0024 TYR C 3.459 C A 0025 LEU C
C A 0024 TYR C 3.431 C A 0025 LEU CB
C A 0024 TYR C 3.793 C A 0025 LEU CG
CHARGE_REPU 2.00 12.00 26
H A 0007 LYS NZ 7.172 H A 0011 HIS ND1
H A 0007 LYS NZ 4.985 H A 0011 HIS NE2
H A 0007 LYS NZ 9.544 H A 0014 LYS NZ
H A 0008 LYS NZ 7.876 H A 0011 HIS ND1
H A 0008 LYS NZ 9.101 H A 0011 HIS NE2
H A 0008 LYS NZ 11.18 H A 0015 HIS ND1
H A 0008 LYS NZ 11.40 H A 0015 HIS NE2
H A 0011 HIS ND1 7.381 H A 0014 LYS NZ
H A 0011 HIS NE2 7.098 H A 0014 LYS NZ
H A 0011 HIS ND1 9.308 H A 0015 HIS ND1
H A 0011 HIS ND1 9.137 H A 0015 HIS NE2
H A 0011 HIS NE2 11.08 H A 0015 HIS ND1
H A 0011 HIS NE2 11.08 H A 0015 HIS NE2
H A 0011 HIS ND1 10.59 H A 0018 LYS NZ
H A 0011 HIS NE2 11.07 H A 0018 LYS NZ
H A 0014 LYS NZ 10.05 H A 0015 HIS ND1
H A 0014 LYS NZ 10.24 H A 0015 HIS NE2
H A 0014 LYS NZ 4.733 H A 0018 LYS NZ
H A 0015 HIS ND1 9.116 H A 0018 LYS NZ
H A 0015 HIS NE2 9.083 H A 0018 LYS NZ
H A 0015 HIS ND1 7.744 C A 0023 HIS ND1
H A 0015 HIS ND1 9.786 C A 0023 HIS NE2
H A 0015 HIS NE2 7.686 C A 0023 HIS ND1
H A 0015 HIS NE2 9.512 C A 0023 HIS NE2
H A 0018 LYS NZ 9.124 C A 0023 HIS ND1
H A 0018 LYS NZ 10.71 C A 0023 HIS NE2
HB_MM 2.00 3.20 52
H A 0002 TRP N 2.198 C A 0001 GLY O
H A 0003 GLY N 2.197 H A 0002 TRP O
H A 0004 SER N 2.883 H A 0002 TRP O
H A 0004 SER N 2.197 H A 0003 GLY O
H A 0005 PHE N 2.202 H A 0004 SER O
H A 0006 PHE N 3.194 H A 0003 GLY O
H A 0006 PHE N 2.699 H A 0004 SER O
H A 0006 PHE N 2.187 H A 0005 PHE O
H A 0007 LYS N 3.127 H A 0003 GLY O
H A 0007 LYS N 2.942 H A 0004 SER O
H A 0007 LYS N 2.196 H A 0006 PHE O
H A 0008 LYS N 2.407 H A 0004 SER O
H A 0008 LYS N 2.192 H A 0007 LYS O
H A 0009 ALA N 2.472 H A 0005 PHE O
H A 0009 ALA N 3.173 H A 0007 LYS O
H A 0009 ALA N 2.199 H A 0008 LYS O
H A 0010 ALA N 2.834 H A 0006 PHE O
H A 0010 ALA N 3.198 H A 0007 LYS O
H A 0010 ALA N 2.197 H A 0009 ALA O
H A 0011 HIS N 2.427 H A 0007 LYS O
H A 0011 HIS N 2.198 H A 0010 ALA O
H A 0012 VAL N 2.790 H A 0008 LYS O
H A 0012 VAL N 3.120 H A 0009 ALA O
H A 0012 VAL N 2.199 H A 0011 HIS O
H A 0013 GLY N 2.490 H A 0009 ALA O
H A 0013 GLY N 2.197 H A 0012 VAL O
H A 0014 LYS N 2.742 H A 0010 ALA O
H A 0014 LYS N 2.198 H A 0013 GLY O
H A 0015 HIS N 2.831 H A 0011 HIS O
H A 0015 HIS N 2.197 H A 0014 LYS O
H A 0016 VAL N 2.806 H A 0012 VAL O
H A 0016 VAL N 2.198 H A 0015 HIS O
H A 0017 GLY N 2.793 H A 0013 GLY O
H A 0017 GLY N 2.196 H A 0016 VAL O
H A 0018 LYS N 2.858 H A 0014 LYS O
H A 0018 LYS N 2.196 H A 0017 GLY O
H A 0019 ALA N 2.800 H A 0015 HIS O
H A 0019 ALA N 2.197 H A 0018 LYS O
H A 0020 ALA N 2.517 H A 0016 VAL O
H A 0020 ALA N 2.197 H A 0019 ALA O
H A 0021 LEU N 2.434 H A 0017 GLY O
H A 0021 LEU N 2.194 H A 0020 ALA O
C A 0022 THR N 3.079 H A 0017 GLY O
C A 0022 THR N 2.671 H A 0018 LYS O
C A 0022 THR N 2.196 H A 0021 LEU O
C A 0023 HIS N 2.519 H A 0018 LYS O
C A 0023 HIS N 3.194 H A 0021 LEU O
C A 0023 HIS N 2.196 C A 0022 THR O
C A 0024 TYR N 3.070 H A 0019 ALA O
C A 0024 TYR N 2.196 C A 0023 HIS O
C A 0025 LEU N 2.607 C A 0023 HIS O
C A 0025 LEU N 2.197 C A 0024 TYR O
AROMATIC 0.00 8.00 1
H A 0007 LYS 6.123 H A 0011 HIS