Complet list of 1zfu con file
Complete list of 1zfu.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 175
C A 0001 GLY CA 3.796 C A 0002 PHE CA
C A 0001 GLY C 2.434 C A 0002 PHE CA
C A 0001 GLY C 3.006 C A 0002 PHE C
C A 0001 GLY C 2.997 C A 0002 PHE CB
C A 0001 GLY C 3.304 C A 0002 PHE CG
C A 0002 PHE CA 3.791 C A 0003 GLY CA
C A 0002 PHE C 2.417 C A 0003 GLY CA
C A 0002 PHE C 3.667 C A 0003 GLY C
C A 0003 GLY CA 3.797 C A 0004 CYS CA
C A 0003 GLY C 2.434 C A 0004 CYS CA
C A 0003 GLY C 3.714 C A 0004 CYS C
C A 0003 GLY C 3.004 C A 0004 CYS CB
C A 0003 GLY CA 3.629 H A 0015 CYS CB
C A 0004 CYS C 2.434 C A 0005 ASN CA
C A 0004 CYS C 3.137 C A 0005 ASN C
C A 0004 CYS C 3.691 C A 0005 ASN CB
C A 0004 CYS CB 3.796 E A 0030 CYS CB
C A 0005 ASN CA 3.790 C A 0006 GLY CA
C A 0005 ASN C 2.416 C A 0006 GLY CA
C A 0005 ASN C 3.676 C A 0006 GLY C
C A 0005 ASN C 3.505 C A 0008 TRP CZ2
C A 0005 ASN CB 3.473 C A 0008 TRP CE2
C A 0005 ASN CB 3.527 C A 0008 TRP CZ2
C A 0006 GLY CA 2.916 C A 0007 PRO CD
C A 0006 GLY C 2.468 C A 0007 PRO CA
C A 0006 GLY C 3.133 C A 0007 PRO C
C A 0006 GLY C 3.653 C A 0007 PRO CB
C A 0006 GLY C 3.639 C A 0007 PRO CG
C A 0006 GLY C 2.506 C A 0007 PRO CD
C A 0006 GLY CA 3.763 C A 0035 PHE CD1
C A 0007 PRO C 2.435 C A 0008 TRP CA
C A 0007 PRO C 2.983 C A 0008 TRP C
C A 0007 PRO C 3.718 C A 0008 TRP CB
C A 0007 PRO CG 3.669 C A 0008 TRP CE3
C A 0007 PRO CD 3.518 C A 0008 TRP CE3
C A 0007 PRO CD 3.639 C A 0008 TRP CZ3
C A 0007 PRO CD 3.003 C A 0035 PHE CE1
C A 0007 PRO CD 3.380 C A 0035 PHE CZ
C A 0008 TRP C 2.434 C A 0009 ASP CA
C A 0008 TRP C 3.672 C A 0009 ASP C
C A 0008 TRP C 3.199 C A 0009 ASP CB
C A 0008 TRP C 3.279 C A 0009 ASP CG
C A 0008 TRP CD1 3.717 C A 0009 ASP CA
C A 0008 TRP CD1 3.346 C A 0009 ASP CB
C A 0008 TRP CD1 3.739 C A 0009 ASP CG
C A 0008 TRP CZ3 3.616 C A 0035 PHE CE1
C A 0009 ASP C 2.433 C A 0010 GLU CA
C A 0009 ASP C 3.717 C A 0010 GLU C
C A 0009 ASP C 3.008 C A 0010 GLU CB
C A 0009 ASP C 3.702 C A 0010 GLU CG
C A 0009 ASP C 3.259 C A 0010 GLU CD
C A 0010 GLU C 2.434 C A 0011 ASP CA
C A 0010 GLU C 3.640 C A 0011 ASP C
C A 0010 GLU C 3.270 C A 0011 ASP CB
C A 0011 ASP C 2.433 H A 0012 ASP CA
C A 0011 ASP C 3.339 H A 0012 ASP C
C A 0011 ASP C 3.600 H A 0012 ASP CB
C A 0011 ASP CB 3.526 H A 0014 GLN CB
C A 0011 ASP CG 3.565 H A 0014 GLN CB
H A 0012 ASP C 2.434 H A 0013 MET CA
H A 0012 ASP C 3.048 H A 0013 MET C
H A 0012 ASP C 3.711 H A 0013 MET CB
H A 0013 MET C 2.434 H A 0014 GLN CA
H A 0013 MET C 3.013 H A 0014 GLN C
H A 0013 MET C 3.715 H A 0014 GLN CB
H A 0014 GLN C 2.434 H A 0015 CYS CA
H A 0014 GLN C 3.132 H A 0015 CYS C
H A 0014 GLN C 3.694 H A 0015 CYS CB
H A 0015 CYS C 2.434 H A 0016 HIS CA
H A 0015 CYS C 3.065 H A 0016 HIS C
H A 0015 CYS C 3.709 H A 0016 HIS CB
H A 0016 HIS C 2.434 H A 0017 ASN CA
H A 0016 HIS C 3.040 H A 0017 ASN C
H A 0016 HIS C 3.713 H A 0017 ASN CB
H A 0016 HIS CD2 3.457 H A 0020 LYS CE
H A 0016 HIS CE1 3.471 H A 0020 LYS CE
H A 0016 HIS CE1 3.373 C A 0027 GLY CA
H A 0017 ASN C 2.434 H A 0018 HIS CA
H A 0017 ASN C 2.997 H A 0018 HIS C
H A 0017 ASN C 3.715 H A 0018 HIS CB
H A 0018 HIS C 2.435 H A 0019 CYS CA
H A 0018 HIS C 2.996 H A 0019 CYS C
H A 0018 HIS C 3.715 H A 0019 CYS CB
H A 0019 CYS C 2.433 H A 0020 LYS CA
H A 0019 CYS C 3.127 H A 0020 LYS C
H A 0019 CYS C 3.695 H A 0020 LYS CB
H A 0019 CYS CB 3.773 C A 0027 GLY C
H A 0019 CYS CB 3.562 E A 0039 CYS CB
H A 0020 LYS C 2.435 H A 0021 SER CA
H A 0020 LYS C 2.991 H A 0021 SER C
H A 0020 LYS C 3.716 H A 0021 SER CB
H A 0021 SER C 2.433 H A 0022 ILE CA
H A 0021 SER C 3.219 H A 0022 ILE C
H A 0021 SER C 3.689 H A 0022 ILE CB
H A 0022 ILE C 2.434 C A 0023 LYS CA
H A 0022 ILE C 3.157 C A 0023 LYS C
H A 0022 ILE C 3.687 C A 0023 LYS CB
H A 0022 ILE CB 3.684 C A 0025 TYR CD1
H A 0022 ILE CG2 3.467 C A 0025 TYR CD1
H A 0022 ILE CG2 3.497 C A 0025 TYR CE1
C A 0023 LYS CA 3.791 C A 0024 GLY CA
C A 0023 LYS C 2.417 C A 0024 GLY CA
C A 0023 LYS C 3.313 C A 0024 GLY C
C A 0024 GLY CA 3.797 C A 0025 TYR CA
C A 0024 GLY C 2.434 C A 0025 TYR CA
C A 0024 GLY C 3.135 C A 0025 TYR C
C A 0024 GLY C 3.692 C A 0025 TYR CB
C A 0025 TYR C 2.434 C A 0026 LYS CA
C A 0025 TYR C 3.602 C A 0026 LYS C
C A 0025 TYR C 3.340 C A 0026 LYS CB
C A 0025 TYR CD2 3.604 E A 0039 CYS C
C A 0025 TYR CD2 3.359 E A 0039 CYS CB
C A 0025 TYR CE2 3.416 E A 0039 CYS C
C A 0025 TYR CE2 3.234 E A 0039 CYS CB
C A 0025 TYR CD2 3.587 C A 0040 TYR CA
C A 0025 TYR CD2 3.483 C A 0040 TYR C
C A 0026 LYS CA 3.791 C A 0027 GLY CA
C A 0026 LYS C 2.418 C A 0027 GLY CA
C A 0026 LYS C 3.667 C A 0027 GLY C
C A 0027 GLY CA 3.783 E A 0028 GLY CA
C A 0027 GLY C 2.417 E A 0028 GLY CA
C A 0027 GLY C 3.647 E A 0028 GLY C
C A 0027 GLY C 3.465 C A 0040 TYR CE1
E A 0028 GLY CA 3.797 E A 0029 TYR CA
E A 0028 GLY C 2.435 E A 0029 TYR CA
E A 0028 GLY C 3.702 E A 0029 TYR C
E A 0028 GLY C 3.107 E A 0029 TYR CB
E A 0028 GLY C 3.752 E A 0029 TYR CG
E A 0028 GLY CA 3.497 C A 0040 TYR CE1
E A 0029 TYR C 2.434 E A 0030 CYS CA
E A 0029 TYR C 3.080 E A 0030 CYS C
E A 0029 TYR C 3.706 E A 0030 CYS CB
E A 0029 TYR CD2 3.135 C A 0040 TYR CE1
E A 0029 TYR CD2 3.719 C A 0040 TYR CZ
E A 0029 TYR CE2 3.604 C A 0040 TYR CD1
E A 0029 TYR CE2 3.356 C A 0040 TYR CE1
E A 0030 CYS C 2.433 E A 0031 ALA CA
E A 0030 CYS C 3.414 E A 0031 ALA C
E A 0030 CYS C 3.537 E A 0031 ALA CB
E A 0030 CYS CB 3.571 C A 0034 GLY CA
E A 0031 ALA C 2.435 C A 0032 LYS CA
E A 0031 ALA C 3.009 C A 0032 LYS C
E A 0031 ALA C 2.999 C A 0032 LYS CB
E A 0031 ALA C 3.707 C A 0032 LYS CG
C A 0032 LYS CA 3.794 C A 0033 GLY CA
C A 0032 LYS C 2.420 C A 0033 GLY CA
C A 0032 LYS C 2.979 C A 0033 GLY C
C A 0032 LYS CB 3.398 E A 0036 VAL CG2
C A 0032 LYS CG 3.730 E A 0036 VAL CG2
C A 0033 GLY CA 3.785 C A 0034 GLY CA
C A 0033 GLY C 2.417 C A 0034 GLY CA
C A 0033 GLY C 2.997 C A 0034 GLY C
C A 0033 GLY CA 3.750 C A 0035 PHE CD2
C A 0033 GLY C 3.380 C A 0035 PHE CD2
C A 0034 GLY C 2.435 C A 0035 PHE CA
C A 0034 GLY C 3.344 C A 0035 PHE C
C A 0034 GLY C 3.602 C A 0035 PHE CB
C A 0035 PHE C 2.437 E A 0036 VAL CA
C A 0035 PHE C 3.450 E A 0036 VAL C
C A 0035 PHE C 3.548 E A 0036 VAL CB
C A 0035 PHE C 3.585 E A 0036 VAL CG2
E A 0036 VAL C 2.436 E A 0037 CYS CA
E A 0036 VAL C 3.531 E A 0037 CYS C
E A 0036 VAL C 3.439 E A 0037 CYS CB
E A 0037 CYS C 2.434 E A 0038 LYS CA
E A 0037 CYS C 3.630 E A 0038 LYS C
E A 0037 CYS C 3.293 E A 0038 LYS CB
E A 0037 CYS C 3.151 E A 0038 LYS CG
E A 0038 LYS C 2.434 E A 0039 CYS CA
E A 0038 LYS C 3.473 E A 0039 CYS C
E A 0038 LYS C 3.496 E A 0039 CYS CB
E A 0039 CYS C 2.434 C A 0040 TYR CA
E A 0039 CYS C 3.680 C A 0040 TYR C
E A 0039 CYS C 3.176 C A 0040 TYR CB
E A 0039 CYS C 3.679 C A 0040 TYR CD1
CHARGE_ATTR 2.00 12.00 8
C A 0011 ASP OD1 9.938 H A 0016 HIS ND1
C A 0011 ASP OD1 10.53 H A 0016 HIS NE2
C A 0011 ASP OD2 11.39 H A 0016 HIS ND1
H A 0012 ASP OD1 9.041 H A 0016 HIS ND1
H A 0012 ASP OD1 9.255 H A 0016 HIS NE2
H A 0012 ASP OD2 7.481 H A 0016 HIS ND1
H A 0012 ASP OD2 7.374 H A 0016 HIS NE2
H A 0012 ASP OD2 10.78 H A 0020 LYS NZ
CHARGE_REPU 2.00 12.00 32
C A 0009 ASP OD1 6.035 C A 0010 GLU OE1
C A 0009 ASP OD1 6.873 C A 0010 GLU OE2
C A 0009 ASP OD2 6.134 C A 0010 GLU OE1
C A 0009 ASP OD2 6.356 C A 0010 GLU OE2
C A 0009 ASP OD1 11.47 C A 0011 ASP OD1
C A 0009 ASP OD1 10.65 C A 0011 ASP OD2
C A 0009 ASP OD2 9.743 C A 0011 ASP OD1
C A 0009 ASP OD2 8.751 C A 0011 ASP OD2
C A 0009 ASP OD2 11.76 H A 0012 ASP OD1
C A 0010 GLU OE1 8.957 C A 0011 ASP OD1
C A 0010 GLU OE1 9.360 C A 0011 ASP OD2
C A 0010 GLU OE2 7.705 C A 0011 ASP OD1
C A 0010 GLU OE2 8.296 C A 0011 ASP OD2
C A 0010 GLU OE1 9.342 H A 0012 ASP OD1
C A 0010 GLU OE1 11.28 H A 0012 ASP OD2
C A 0010 GLU OE2 7.792 H A 0012 ASP OD1
C A 0010 GLU OE2 9.808 H A 0012 ASP OD2
C A 0011 ASP OD1 3.437 H A 0012 ASP OD1
C A 0011 ASP OD1 5.041 H A 0012 ASP OD2
C A 0011 ASP OD2 5.592 H A 0012 ASP OD1
C A 0011 ASP OD2 7.162 H A 0012 ASP OD2
H A 0016 HIS ND1 9.478 H A 0018 HIS ND1
H A 0016 HIS ND1 11.48 H A 0018 HIS NE2
H A 0016 HIS NE2 11.26 H A 0018 HIS ND1
H A 0016 HIS ND1 5.442 H A 0020 LYS NZ
H A 0016 HIS NE2 4.132 H A 0020 LYS NZ
H A 0016 HIS ND1 8.757 C A 0026 LYS NZ
H A 0016 HIS NE2 8.758 C A 0026 LYS NZ
H A 0018 HIS ND1 11.91 H A 0020 LYS NZ
H A 0020 LYS NZ 10.85 C A 0023 LYS NZ
H A 0020 LYS NZ 9.408 C A 0026 LYS NZ
C A 0032 LYS NZ 6.763 E A 0038 LYS NZ
HB_MM 2.00 3.20 54
C A 0001 GLY N 3.152 H A 0015 CYS O
C A 0002 PHE N 2.250 C A 0001 GLY O
C A 0003 GLY N 2.250 C A 0002 PHE O
C A 0004 CYS N 2.250 C A 0003 GLY O
C A 0005 ASN N 2.250 C A 0004 CYS O
C A 0006 GLY N 2.250 C A 0005 ASN O
C A 0006 GLY N 2.586 C A 0009 ASP O
C A 0007 PRO N 2.250 C A 0006 GLY O
C A 0008 TRP N 2.250 C A 0007 PRO O
C A 0009 ASP N 2.250 C A 0008 TRP O
C A 0010 GLU N 2.249 C A 0009 ASP O
C A 0011 ASP N 2.251 C A 0010 GLU O
H A 0012 ASP N 2.249 C A 0011 ASP O
H A 0013 MET N 2.250 H A 0012 ASP O
H A 0014 GLN N 2.249 H A 0013 MET O
H A 0015 CYS N 2.250 H A 0014 GLN O
H A 0016 HIS N 2.802 H A 0012 ASP O
H A 0016 HIS N 2.251 H A 0015 CYS O
H A 0017 ASN N 2.804 H A 0013 MET O
H A 0017 ASN N 2.250 H A 0016 HIS O
H A 0018 HIS N 2.249 H A 0017 ASN O
H A 0019 CYS N 2.251 H A 0018 HIS O
H A 0020 LYS N 3.151 H A 0016 HIS O
H A 0020 LYS N 3.135 H A 0017 ASN O
H A 0020 LYS N 3.162 H A 0018 HIS O
H A 0020 LYS N 2.250 H A 0019 CYS O
H A 0021 SER N 2.920 H A 0017 ASN O
H A 0021 SER N 2.965 H A 0018 HIS O
H A 0021 SER N 2.249 H A 0020 LYS O
H A 0022 ILE N 3.144 H A 0020 LYS O
H A 0022 ILE N 2.250 H A 0021 SER O
C A 0023 LYS N 2.250 H A 0022 ILE O
C A 0024 GLY N 2.250 C A 0023 LYS O
C A 0025 TYR N 2.250 C A 0024 GLY O
C A 0026 LYS N 2.250 C A 0025 TYR O
C A 0027 GLY N 2.251 C A 0026 LYS O
E A 0028 GLY N 2.251 C A 0027 GLY O
E A 0029 TYR N 2.251 E A 0028 GLY O
E A 0030 CYS N 2.250 E A 0029 TYR O
E A 0031 ALA N 2.250 E A 0030 CYS O
E A 0031 ALA N 2.572 E A 0036 VAL O
C A 0032 LYS N 2.251 E A 0031 ALA O
C A 0033 GLY N 2.250 C A 0032 LYS O
C A 0034 GLY N 3.169 C A 0032 LYS O
C A 0034 GLY N 2.250 C A 0033 GLY O
C A 0035 PHE N 2.900 C A 0032 LYS O
C A 0035 PHE N 2.991 C A 0033 GLY O
C A 0035 PHE N 2.250 C A 0034 GLY O
E A 0036 VAL N 2.668 E A 0031 ALA O
E A 0036 VAL N 2.250 C A 0035 PHE O
E A 0037 CYS N 2.251 E A 0036 VAL O
E A 0038 LYS N 2.250 E A 0037 CYS O
E A 0039 CYS N 2.250 E A 0038 LYS O
C A 0040 TYR N 2.250 E A 0039 CYS O
HB_MS 2.00 3.20 3
H A 0012 ASP N 2.687 C A 0011 ASP OD1
H A 0013 MET O 3.158 H A 0017 ASN ND2
H A 0017 ASN O 3.090 H A 0021 SER OG
AROMATIC 0.00 8.00 4
C A 0026 LYS 5.468 C A 0040 TYR
H A 0020 LYS 4.880 H A 0016 HIS
C A 0002 PHE 5.659 H A 0018 HIS
E A 0038 LYS 5.773 E A 0029 TYR
SS_BOND 1.50 2.80 3
C A 0004 CYS SG 2.031 E A 0030 CYS SG
H A 0015 CYS SG 2.030 E A 0037 CYS SG
H A 0019 CYS SG 2.030 E A 0039 CYS SG