Complet list of 1zdc con file
Complete list of 1zdc.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 122
C A 0006 PHE C 2.478 C A 0007 ASN CA
C A 0006 PHE C 3.708 C A 0007 ASN C
C A 0006 PHE C 3.174 C A 0007 ASN CB
C A 0006 PHE CD1 3.565 H A 0039 CYS CB
C A 0006 PHE CD2 3.793 H A 0039 CYS C
C A 0006 PHE CE1 3.645 H A 0039 CYS CB
C A 0006 PHE CE2 3.581 H A 0039 CYS C
C A 0006 PHE CZ 3.739 H A 0039 CYS C
C A 0007 ASN C 2.479 H A 0008 MET CA
C A 0007 ASN C 3.026 H A 0008 MET C
C A 0007 ASN C 3.739 H A 0008 MET CB
H A 0008 MET C 2.445 H A 0009 GLN CA
H A 0008 MET C 3.023 H A 0009 GLN C
H A 0008 MET C 3.733 H A 0009 GLN CB
H A 0009 GLN C 2.466 H A 0010 CYS CA
H A 0009 GLN C 3.072 H A 0010 CYS C
H A 0009 GLN C 3.718 H A 0010 CYS CB
H A 0010 CYS C 2.471 H A 0011 GLN CA
H A 0010 CYS C 2.998 H A 0011 GLN C
H A 0010 CYS C 3.729 H A 0011 GLN CB
H A 0010 CYS C 3.727 H A 0014 PHE CD2
H A 0011 GLN C 2.465 H A 0012 ARG CA
H A 0011 GLN C 3.053 H A 0012 ARG C
H A 0011 GLN C 3.728 H A 0012 ARG CB
H A 0012 ARG C 2.463 H A 0013 ARG CA
H A 0012 ARG C 3.047 H A 0013 ARG C
H A 0012 ARG C 3.735 H A 0013 ARG CB
H A 0013 ARG C 2.459 H A 0014 PHE CA
H A 0013 ARG C 3.007 H A 0014 PHE C
H A 0013 ARG C 3.754 H A 0014 PHE CB
H A 0013 ARG C 3.571 H A 0035 ILE CD1
H A 0013 ARG CB 3.791 H A 0035 ILE CD1
H A 0014 PHE C 2.470 H A 0015 TYR CA
H A 0014 PHE C 3.003 H A 0015 TYR C
H A 0014 PHE C 3.715 H A 0015 TYR CB
H A 0014 PHE CD1 3.693 H A 0035 ILE CG2
H A 0014 PHE CE1 3.762 H A 0035 ILE CB
H A 0014 PHE CE1 3.554 H A 0035 ILE CG2
H A 0014 PHE CZ 3.721 H A 0035 ILE CG2
H A 0015 TYR C 2.463 H A 0016 GLU CA
H A 0015 TYR C 3.027 H A 0016 GLU C
H A 0015 TYR C 3.726 H A 0016 GLU CB
H A 0015 TYR CD1 3.526 C A 0019 HIS CD2
H A 0015 TYR CE1 3.455 C A 0019 HIS CD2
H A 0015 TYR CZ 3.650 C A 0019 HIS CD2
H A 0016 GLU C 2.474 H A 0017 ALA CA
H A 0016 GLU C 3.037 H A 0017 ALA C
H A 0016 GLU C 3.729 H A 0017 ALA CB
H A 0017 ALA C 2.463 H A 0018 LEU CA
H A 0017 ALA C 2.980 H A 0018 LEU C
H A 0017 ALA C 3.746 H A 0018 LEU CB
H A 0017 ALA CB 3.660 H A 0032 ILE CD1
H A 0018 LEU C 2.461 C A 0019 HIS CA
H A 0018 LEU C 3.273 C A 0019 HIS C
H A 0018 LEU C 3.646 C A 0019 HIS CB
C A 0019 HIS C 2.470 C A 0020 ASP CA
C A 0019 HIS C 3.606 C A 0020 ASP C
C A 0019 HIS C 3.376 C A 0020 ASP CB
C A 0019 HIS C 3.679 C A 0021 PRO CD
C A 0020 ASP CA 2.923 C A 0021 PRO CD
C A 0020 ASP C 2.485 C A 0021 PRO CA
C A 0020 ASP C 3.085 C A 0021 PRO C
C A 0020 ASP C 3.692 C A 0021 PRO CB
C A 0020 ASP C 3.663 C A 0021 PRO CG
C A 0020 ASP C 2.492 C A 0021 PRO CD
C A 0020 ASP CG 3.735 C A 0023 LEU CG
C A 0021 PRO C 2.472 C A 0022 ASN CA
C A 0021 PRO C 3.048 C A 0022 ASN C
C A 0021 PRO C 3.751 C A 0022 ASN CB
C A 0022 ASN C 2.462 C A 0023 LEU CA
C A 0022 ASN C 3.255 C A 0023 LEU C
C A 0022 ASN C 3.671 C A 0023 LEU CB
C A 0023 LEU C 2.457 C A 0024 ASN CA
C A 0023 LEU C 3.251 C A 0024 ASN C
C A 0023 LEU C 3.662 C A 0024 ASN CB
C A 0024 ASN C 2.461 H A 0025 GLU CA
C A 0024 ASN C 3.023 H A 0025 GLU C
C A 0024 ASN C 3.723 H A 0025 GLU CB
H A 0025 GLU C 2.467 H A 0026 GLU CA
H A 0025 GLU C 3.038 H A 0026 GLU C
H A 0025 GLU C 3.743 H A 0026 GLU CB
H A 0026 GLU C 2.475 H A 0027 GLN CA
H A 0026 GLU C 3.019 H A 0027 GLN C
H A 0026 GLU C 3.727 H A 0027 GLN CB
H A 0027 GLN C 2.463 H A 0028 ARG CA
H A 0027 GLN C 3.034 H A 0028 ARG C
H A 0027 GLN C 3.712 H A 0028 ARG CB
H A 0028 ARG C 2.461 H A 0029 ASN CA
H A 0028 ARG C 3.033 H A 0029 ASN C
H A 0028 ARG C 3.744 H A 0029 ASN CB
H A 0029 ASN C 2.454 H A 0030 ALA CA
H A 0029 ASN C 3.043 H A 0030 ALA C
H A 0029 ASN C 3.727 H A 0030 ALA CB
H A 0030 ALA C 2.468 H A 0031 LYS CA
H A 0030 ALA C 3.049 H A 0031 LYS C
H A 0030 ALA C 3.733 H A 0031 LYS CB
H A 0031 LYS C 2.477 H A 0032 ILE CA
H A 0031 LYS C 2.987 H A 0032 ILE C
H A 0031 LYS C 3.755 H A 0032 ILE CB
H A 0031 LYS CD 3.569 H A 0035 ILE CD1
H A 0032 ILE C 2.465 H A 0033 LYS CA
H A 0032 ILE C 3.028 H A 0033 LYS C
H A 0032 ILE C 3.720 H A 0033 LYS CB
H A 0032 ILE CG2 3.725 H A 0036 ARG CZ
H A 0033 LYS C 2.464 H A 0034 SER CA
H A 0033 LYS C 3.058 H A 0034 SER C
H A 0033 LYS C 3.739 H A 0034 SER CB
H A 0034 SER C 2.464 H A 0035 ILE CA
H A 0034 SER C 2.982 H A 0035 ILE C
H A 0034 SER C 3.760 H A 0035 ILE CB
H A 0035 ILE C 2.464 H A 0036 ARG CA
H A 0035 ILE C 3.069 H A 0036 ARG C
H A 0035 ILE C 3.713 H A 0036 ARG CB
H A 0036 ARG C 2.464 H A 0037 ASP CA
H A 0036 ARG C 3.042 H A 0037 ASP C
H A 0036 ARG C 3.721 H A 0037 ASP CB
H A 0037 ASP C 2.473 H A 0038 ASP CA
H A 0037 ASP C 3.051 H A 0038 ASP C
H A 0037 ASP C 3.722 H A 0038 ASP CB
H A 0038 ASP C 2.473 H A 0039 CYS CA
H A 0038 ASP C 3.185 H A 0039 CYS C
H A 0038 ASP C 3.703 H A 0039 CYS CB
CHARGE_ATTR 2.00 12.00 53
H A 0016 GLU OE1 11.13 H A 0012 ARG NH1
H A 0016 GLU OE1 10.15 H A 0013 ARG NH1
H A 0016 GLU OE1 11.49 H A 0013 ARG NH2
H A 0016 GLU OE2 10.29 H A 0013 ARG NH1
H A 0016 GLU OE2 11.33 H A 0013 ARG NH2
H A 0016 GLU OE1 8.316 C A 0019 HIS ND1
H A 0016 GLU OE1 8.365 C A 0019 HIS NE2
H A 0016 GLU OE2 7.791 C A 0019 HIS ND1
H A 0016 GLU OE2 8.411 C A 0019 HIS NE2
H A 0016 GLU OE1 11.23 H A 0028 ARG NH1
H A 0016 GLU OE2 9.161 H A 0028 ARG NH1
H A 0016 GLU OE2 11.34 H A 0028 ARG NH2
H A 0016 GLU OE1 7.521 H A 0031 LYS NZ
H A 0016 GLU OE2 6.594 H A 0031 LYS NZ
C A 0020 ASP OD2 10.34 H A 0013 ARG NH1
C A 0020 ASP OD2 10.76 H A 0013 ARG NH2
C A 0020 ASP OD1 9.480 C A 0019 HIS ND1
C A 0020 ASP OD1 11.02 C A 0019 HIS NE2
C A 0020 ASP OD2 9.672 C A 0019 HIS ND1
C A 0020 ASP OD2 10.97 C A 0019 HIS NE2
C A 0020 ASP OD1 6.001 H A 0028 ARG NH1
C A 0020 ASP OD1 8.270 H A 0028 ARG NH2
C A 0020 ASP OD2 6.506 H A 0028 ARG NH1
C A 0020 ASP OD2 8.790 H A 0028 ARG NH2
C A 0020 ASP OD1 7.565 H A 0031 LYS NZ
C A 0020 ASP OD2 5.366 H A 0031 LYS NZ
H A 0025 GLU OE1 9.284 H A 0028 ARG NH1
H A 0025 GLU OE1 7.298 H A 0028 ARG NH2
H A 0025 GLU OE2 8.362 H A 0028 ARG NH1
H A 0025 GLU OE2 6.188 H A 0028 ARG NH2
H A 0025 GLU OE1 10.61 H A 0033 LYS NZ
H A 0025 GLU OE2 11.67 H A 0033 LYS NZ
H A 0026 GLU OE1 8.639 H A 0028 ARG NH1
H A 0026 GLU OE1 7.461 H A 0028 ARG NH2
H A 0026 GLU OE2 9.639 H A 0028 ARG NH1
H A 0026 GLU OE2 8.108 H A 0028 ARG NH2
H A 0026 GLU OE1 10.82 H A 0033 LYS NZ
H A 0026 GLU OE2 10.29 H A 0033 LYS NZ
H A 0037 ASP OD1 11.32 H A 0013 ARG NH2
H A 0037 ASP OD2 11.88 H A 0013 ARG NH1
H A 0037 ASP OD2 9.686 H A 0013 ARG NH2
H A 0037 ASP OD1 9.622 H A 0033 LYS NZ
H A 0037 ASP OD2 10.21 H A 0033 LYS NZ
H A 0037 ASP OD1 10.82 H A 0036 ARG NH1
H A 0037 ASP OD1 11.82 H A 0036 ARG NH2
H A 0037 ASP OD2 11.66 H A 0036 ARG NH1
H A 0038 ASP OD2 11.76 H A 0012 ARG NH2
H A 0038 ASP OD1 7.846 H A 0013 ARG NH1
H A 0038 ASP OD1 6.429 H A 0013 ARG NH2
H A 0038 ASP OD2 6.733 H A 0013 ARG NH1
H A 0038 ASP OD2 5.460 H A 0013 ARG NH2
H A 0038 ASP OD1 11.75 H A 0031 LYS NZ
H A 0038 ASP OD2 10.75 H A 0031 LYS NZ
CHARGE_REPU 2.00 12.00 30
H A 0012 ARG NH1 10.90 H A 0013 ARG NH1
H A 0012 ARG NH2 10.04 H A 0013 ARG NH1
H A 0012 ARG NH2 11.43 H A 0013 ARG NH2
H A 0013 ARG NH1 5.295 H A 0031 LYS NZ
H A 0013 ARG NH2 5.424 H A 0031 LYS NZ
H A 0013 ARG NH2 11.47 H A 0036 ARG NH2
H A 0016 GLU OE1 7.069 C A 0020 ASP OD1
H A 0016 GLU OE1 6.572 C A 0020 ASP OD2
H A 0016 GLU OE2 4.888 C A 0020 ASP OD1
H A 0016 GLU OE2 4.467 C A 0020 ASP OD2
C A 0019 HIS ND1 8.642 H A 0028 ARG NH1
C A 0019 HIS ND1 9.563 H A 0028 ARG NH2
C A 0019 HIS NE2 10.69 H A 0028 ARG NH1
C A 0019 HIS NE2 11.65 H A 0028 ARG NH2
C A 0019 HIS ND1 11.38 H A 0031 LYS NZ
C A 0019 HIS NE2 11.89 H A 0031 LYS NZ
C A 0019 HIS NE2 11.89 H A 0036 ARG NH2
H A 0025 GLU OE1 5.192 H A 0026 GLU OE1
H A 0025 GLU OE1 3.497 H A 0026 GLU OE2
H A 0025 GLU OE2 6.599 H A 0026 GLU OE1
H A 0025 GLU OE2 5.385 H A 0026 GLU OE2
H A 0028 ARG NH1 9.992 H A 0031 LYS NZ
H A 0028 ARG NH2 11.91 H A 0031 LYS NZ
H A 0031 LYS NZ 11.51 H A 0036 ARG NH2
H A 0033 LYS NZ 8.390 H A 0036 ARG NH1
H A 0033 LYS NZ 9.982 H A 0036 ARG NH2
H A 0037 ASP OD1 8.163 H A 0038 ASP OD1
H A 0037 ASP OD1 9.004 H A 0038 ASP OD2
H A 0037 ASP OD2 6.249 H A 0038 ASP OD1
H A 0037 ASP OD2 7.372 H A 0038 ASP OD2
HB_MM 2.00 3.20 63
C A 0006 PHE N 3.099 H A 0039 CYS O
C A 0007 ASN N 2.259 C A 0006 PHE O
H A 0008 MET N 2.257 C A 0007 ASN O
H A 0009 GLN N 2.251 H A 0008 MET O
H A 0010 CYS N 3.078 C A 0007 ASN O
H A 0010 CYS N 2.253 H A 0009 GLN O
H A 0011 GLN N 3.000 C A 0007 ASN O
H A 0011 GLN N 2.258 H A 0010 CYS O
H A 0012 ARG N 2.973 H A 0008 MET O
H A 0012 ARG N 2.255 H A 0011 GLN O
H A 0013 ARG N 2.890 H A 0009 GLN O
H A 0013 ARG N 2.253 H A 0012 ARG O
H A 0014 PHE N 2.886 H A 0010 CYS O
H A 0014 PHE N 2.255 H A 0013 ARG O
H A 0015 TYR N 2.964 H A 0011 GLN O
H A 0015 TYR N 2.255 H A 0014 PHE O
H A 0016 GLU N 2.921 H A 0012 ARG O
H A 0016 GLU N 2.255 H A 0015 TYR O
H A 0017 ALA N 2.910 H A 0013 ARG O
H A 0017 ALA N 3.159 H A 0014 PHE O
H A 0017 ALA N 2.256 H A 0016 GLU O
H A 0018 LEU N 2.893 H A 0014 PHE O
H A 0018 LEU N 2.257 H A 0017 ALA O
C A 0019 HIS N 3.101 H A 0015 TYR O
C A 0019 HIS N 3.015 H A 0016 GLU O
C A 0019 HIS N 2.257 H A 0018 LEU O
C A 0020 ASP N 3.083 H A 0018 LEU O
C A 0020 ASP N 2.259 C A 0019 HIS O
C A 0021 PRO N 2.257 C A 0020 ASP O
C A 0022 ASN N 3.140 C A 0020 ASP O
C A 0022 ASN N 2.257 C A 0021 PRO O
C A 0023 LEU N 3.156 C A 0020 ASP O
C A 0023 LEU N 2.258 C A 0022 ASN O
C A 0024 ASN N 2.257 C A 0023 LEU O
H A 0025 GLU N 2.254 C A 0024 ASN O
H A 0026 GLU N 2.251 H A 0025 GLU O
H A 0027 GLN N 2.261 H A 0026 GLU O
H A 0028 ARG N 2.948 C A 0024 ASN O
H A 0028 ARG N 2.254 H A 0027 GLN O
H A 0029 ASN N 2.894 H A 0025 GLU O
H A 0029 ASN N 2.248 H A 0028 ARG O
H A 0030 ALA N 2.940 H A 0026 GLU O
H A 0030 ALA N 2.251 H A 0029 ASN O
H A 0031 LYS N 2.902 H A 0027 GLN O
H A 0031 LYS N 3.018 H A 0028 ARG O
H A 0031 LYS N 2.252 H A 0030 ALA O
H A 0032 ILE N 2.910 H A 0028 ARG O
H A 0032 ILE N 2.254 H A 0031 LYS O
H A 0033 LYS N 2.918 H A 0029 ASN O
H A 0033 LYS N 2.254 H A 0032 ILE O
H A 0034 SER N 2.896 H A 0030 ALA O
H A 0034 SER N 3.120 H A 0031 LYS O
H A 0034 SER N 2.254 H A 0033 LYS O
H A 0035 ILE N 2.982 H A 0031 LYS O
H A 0035 ILE N 2.259 H A 0034 SER O
H A 0036 ARG N 2.940 H A 0032 ILE O
H A 0036 ARG N 2.254 H A 0035 ILE O
H A 0037 ASP N 2.877 H A 0033 LYS O
H A 0037 ASP N 2.255 H A 0036 ARG O
H A 0038 ASP N 2.967 H A 0034 SER O
H A 0038 ASP N 2.258 H A 0037 ASP O
H A 0039 CYS N 2.873 H A 0035 ILE O
H A 0039 CYS N 2.256 H A 0038 ASP O
HB_MS 2.00 3.20 9
H A 0008 MET N 3.092 C A 0007 ASN OD1
H A 0009 GLN N 3.094 C A 0007 ASN OD1
C A 0020 ASP O 3.004 H A 0028 ARG NH1
C A 0023 LEU O 2.837 H A 0028 ARG NH1
C A 0024 ASN N 2.973 H A 0027 GLN OE1
H A 0025 GLU O 2.850 H A 0029 ASN ND2
H A 0026 GLU N 3.034 C A 0024 ASN OD1
H A 0027 GLN N 2.921 C A 0024 ASN OD1
H A 0030 ALA O 2.856 H A 0034 SER OG
HB_SS 2.00 3.20 3
H A 0009 GLN NE2 2.980 C A 0007 ASN OD1
C A 0020 ASP OD1 2.927 C A 0022 ASN ND2
C A 0024 ASN ND2 3.199 H A 0027 GLN OE1
AROMATIC 0.00 8.00 2
H A 0036 ARG 4.075 H A 0014 PHE
H A 0015 TYR 4.273 C A 0019 HIS
SS_BOND 1.50 2.80 1
H A 0010 CYS SG 2.047 H A 0039 CYS SG