Complet list of 1zaq con file
Complete list of 1zaq.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 227
C A 0001 GLU CA 3.788 C A 0002 PRO CA
C A 0001 GLU CA 2.819 C A 0002 PRO CD
C A 0001 GLU C 2.401 C A 0002 PRO CA
C A 0001 GLU C 3.212 C A 0002 PRO C
C A 0001 GLU C 3.581 C A 0002 PRO CB
C A 0001 GLU C 3.591 C A 0002 PRO CG
C A 0001 GLU C 2.427 C A 0002 PRO CD
C A 0001 GLU CB 3.669 C A 0002 PRO CD
C A 0002 PRO C 2.421 C A 0003 VAL CA
C A 0002 PRO C 3.683 C A 0003 VAL C
C A 0002 PRO C 3.066 C A 0003 VAL CB
C A 0002 PRO C 3.177 C A 0003 VAL CG1
C A 0002 PRO C 3.226 C A 0003 VAL CG2
C A 0003 VAL C 2.424 C A 0004 ASP CA
C A 0003 VAL C 2.975 C A 0004 ASP C
C A 0003 VAL C 2.952 C A 0004 ASP CB
C A 0003 VAL C 3.620 C A 0004 ASP CG
C A 0004 ASP CA 3.776 C A 0005 PRO CA
C A 0004 ASP CA 2.823 C A 0005 PRO CD
C A 0004 ASP C 2.404 C A 0005 PRO CA
C A 0004 ASP C 2.901 C A 0005 PRO C
C A 0004 ASP C 3.628 C A 0005 PRO CB
C A 0004 ASP C 3.661 C A 0005 PRO CG
C A 0004 ASP C 2.479 C A 0005 PRO CD
C A 0004 ASP CB 3.562 C A 0005 PRO CD
C A 0004 ASP CB 3.689 C A 0007 PHE CA
C A 0004 ASP CB 3.601 C A 0007 PHE CB
C A 0005 PRO C 2.423 C A 0006 CYS CA
C A 0005 PRO C 3.310 C A 0006 CYS C
C A 0005 PRO C 3.595 C A 0006 CYS CB
C A 0005 PRO CG 3.155 C A 0011 CYS C
C A 0005 PRO CG 3.680 C A 0011 CYS CB
C A 0005 PRO CG 3.644 C A 0012 GLU CA
C A 0006 CYS C 2.423 C A 0007 PHE CA
C A 0006 CYS C 2.836 C A 0007 PHE C
C A 0006 CYS C 3.103 C A 0007 PHE CB
C A 0006 CYS CB 3.308 C A 0024 LEU CD1
C A 0007 PHE C 2.423 C A 0008 ARG CA
C A 0007 PHE C 3.675 C A 0008 ARG C
C A 0007 PHE C 2.841 C A 0008 ARG CB
C A 0007 PHE C 3.562 C A 0008 ARG CG
C A 0008 ARG C 2.423 C A 0009 ALA CA
C A 0008 ARG C 3.368 C A 0009 ALA C
C A 0008 ARG C 3.548 C A 0009 ALA CB
C A 0009 ALA C 2.427 C A 0010 ASN CA
C A 0009 ALA C 2.926 C A 0010 ASN C
C A 0009 ALA C 3.006 C A 0010 ASN CB
C A 0009 ALA CA 3.500 C A 0023 TYR CE2
C A 0009 ALA C 3.586 C A 0023 TYR CZ
C A 0009 ALA CB 3.397 C A 0023 TYR CD2
C A 0009 ALA CB 3.268 C A 0023 TYR CE2
C A 0009 ALA CB 3.646 C A 0023 TYR CZ
C A 0009 ALA CB 3.472 C A 0024 LEU CB
C A 0010 ASN C 2.420 C A 0011 CYS CA
C A 0010 ASN C 3.543 C A 0011 CYS C
C A 0010 ASN C 3.390 C A 0011 CYS CB
C A 0011 CYS C 2.421 C A 0012 GLU CA
C A 0011 CYS C 3.621 C A 0012 GLU C
C A 0011 CYS C 3.278 C A 0012 GLU CB
C A 0011 CYS CA 3.332 C A 0025 CYS CB
C A 0011 CYS CB 3.399 C A 0025 CYS CA
C A 0011 CYS CB 3.059 C A 0025 CYS CB
C A 0012 GLU C 2.418 C A 0013 TYR CA
C A 0012 GLU C 3.711 C A 0013 TYR C
C A 0012 GLU C 2.989 C A 0013 TYR CB
C A 0013 TYR C 2.427 C A 0014 GLN CA
C A 0013 TYR C 3.344 C A 0014 GLN C
C A 0013 TYR C 3.585 C A 0014 GLN CB
C A 0013 TYR CD1 3.715 C A 0014 GLN CA
C A 0013 TYR CD1 3.525 C A 0014 GLN CB
C A 0013 TYR CD1 3.664 C A 0014 GLN CG
C A 0013 TYR CE1 3.720 C A 0014 GLN CG
C A 0013 TYR CB 3.701 C A 0027 CYS C
C A 0013 TYR CG 3.428 C A 0028 ALA CA
C A 0013 TYR CG 3.375 C A 0028 ALA CB
C A 0013 TYR CD1 3.386 C A 0028 ALA CA
C A 0013 TYR CD2 3.740 C A 0028 ALA CA
C A 0013 TYR CD2 3.216 C A 0028 ALA CB
C A 0013 TYR CE1 3.664 C A 0028 ALA CA
C A 0013 TYR CE2 3.611 C A 0028 ALA CB
C A 0014 GLN C 2.420 C A 0015 CYS CA
C A 0014 GLN C 3.553 C A 0015 CYS C
C A 0014 GLN C 3.356 C A 0015 CYS CB
C A 0014 GLN C 3.620 C A 0026 VAL CG2
C A 0014 GLN CB 3.679 C A 0026 VAL CG2
C A 0015 CYS C 2.424 C A 0016 GLN CA
C A 0015 CYS C 3.596 C A 0016 GLN C
C A 0015 CYS C 3.301 C A 0016 GLN CB
C A 0015 CYS CA 3.718 C A 0024 LEU CD1
C A 0015 CYS C 3.712 C A 0024 LEU CD2
C A 0015 CYS CB 3.477 C A 0024 LEU CD1
C A 0015 CYS CB 3.737 C A 0024 LEU CD2
C A 0015 CYS C 3.588 C A 0026 VAL CG2
C A 0016 GLN CA 3.795 C A 0017 PRO CA
C A 0016 GLN CA 2.821 C A 0017 PRO CD
C A 0016 GLN C 2.414 C A 0017 PRO CA
C A 0016 GLN C 2.808 C A 0017 PRO C
C A 0016 GLN C 3.614 C A 0017 PRO CB
C A 0016 GLN C 3.629 C A 0017 PRO CG
C A 0016 GLN C 2.449 C A 0017 PRO CD
C A 0016 GLN CA 3.737 C A 0024 LEU CD2
C A 0016 GLN C 3.696 C A 0024 LEU CA
C A 0016 GLN C 3.226 C A 0024 LEU CD2
C A 0016 GLN CB 3.478 C A 0026 VAL CG2
C A 0017 PRO C 2.423 C A 0018 LEU CA
C A 0017 PRO C 3.010 C A 0018 LEU C
C A 0017 PRO C 2.912 C A 0018 LEU CB
C A 0017 PRO C 3.268 C A 0018 LEU CG
C A 0017 PRO CA 3.313 C A 0024 LEU CD2
C A 0017 PRO CD 3.562 C A 0024 LEU CD2
C A 0018 LEU C 2.419 C A 0019 ASN CA
C A 0018 LEU C 3.124 C A 0019 ASN C
C A 0018 LEU C 3.665 C A 0019 ASN CB
C A 0019 ASN C 2.425 C A 0020 GLN CA
C A 0019 ASN C 3.022 C A 0020 GLN C
C A 0019 ASN C 2.907 C A 0020 GLN CB
C A 0020 GLN C 2.424 C A 0021 THR CA
C A 0020 GLN C 3.496 C A 0021 THR C
C A 0020 GLN C 3.436 C A 0021 THR CB
C A 0021 THR C 2.424 C A 0022 SER CA
C A 0021 THR C 3.604 C A 0022 SER C
C A 0021 THR C 3.286 C A 0022 SER CB
C A 0022 SER C 2.426 C A 0023 TYR CA
C A 0022 SER C 3.673 C A 0023 TYR C
C A 0022 SER C 3.102 C A 0023 TYR CB
C A 0022 SER CB 3.698 C A 0038 PRO CG
C A 0023 TYR C 2.414 C A 0024 LEU CA
C A 0023 TYR C 3.060 C A 0024 LEU C
C A 0023 TYR C 2.811 C A 0024 LEU CB
C A 0024 LEU C 2.444 C A 0025 CYS CA
C A 0024 LEU C 3.219 C A 0025 CYS C
C A 0024 LEU C 2.829 C A 0025 CYS CB
C A 0024 LEU CD1 3.760 C A 0025 CYS CA
C A 0025 CYS C 2.425 C A 0026 VAL CA
C A 0025 CYS C 3.307 C A 0026 VAL C
C A 0025 CYS C 3.601 C A 0026 VAL CB
C A 0025 CYS C 3.624 C A 0026 VAL CG2
C A 0025 CYS C 3.781 C A 0039 HIS CA
C A 0025 CYS CB 3.202 C A 0039 HIS CB
C A 0026 VAL C 2.416 C A 0027 CYS CA
C A 0026 VAL C 3.242 C A 0027 CYS C
C A 0026 VAL C 3.629 C A 0027 CYS CB
C A 0027 CYS C 2.430 C A 0028 ALA CA
C A 0027 CYS C 3.680 C A 0028 ALA C
C A 0027 CYS C 2.931 C A 0028 ALA CB
C A 0027 CYS CB 3.548 C A 0033 PRO CG
C A 0028 ALA C 2.414 C A 0029 GLU CA
C A 0028 ALA C 3.286 C A 0029 GLU C
C A 0028 ALA C 3.574 C A 0029 GLU CB
C A 0028 ALA CB 3.497 C A 0031 PHE CD1
C A 0029 GLU C 2.423 C A 0030 GLY CA
C A 0029 GLU C 3.284 C A 0030 GLY C
C A 0030 GLY CA 3.711 C A 0031 PHE CD1
C A 0030 GLY C 2.420 C A 0031 PHE CA
C A 0030 GLY C 3.647 C A 0031 PHE C
C A 0030 GLY C 3.182 C A 0031 PHE CB
C A 0030 GLY C 3.119 C A 0031 PHE CG
C A 0030 GLY C 2.817 C A 0031 PHE CD1
C A 0030 GLY C 3.689 C A 0031 PHE CE1
C A 0031 PHE C 2.422 C A 0032 ALA CA
C A 0031 PHE C 3.212 C A 0032 ALA C
C A 0031 PHE C 3.638 C A 0032 ALA CB
C A 0031 PHE CB 3.401 C A 0041 CYS CB
C A 0031 PHE CD2 3.730 C A 0043 MET CA
C A 0031 PHE CD2 3.792 C A 0043 MET CG
C A 0031 PHE CE2 3.353 C A 0043 MET CG
C A 0032 ALA CA 3.784 C A 0033 PRO CA
C A 0032 ALA CA 2.874 C A 0033 PRO CD
C A 0032 ALA C 2.398 C A 0033 PRO CA
C A 0032 ALA C 3.006 C A 0033 PRO C
C A 0032 ALA C 3.633 C A 0033 PRO CB
C A 0032 ALA C 3.676 C A 0033 PRO CG
C A 0032 ALA C 2.497 C A 0033 PRO CD
C A 0033 PRO C 2.429 C A 0034 ILE CA
C A 0033 PRO C 2.829 C A 0034 ILE C
C A 0033 PRO C 3.698 C A 0034 ILE CB
C A 0033 PRO CB 3.481 C A 0038 PRO CA
C A 0034 ILE CA 3.790 C A 0035 PRO CA
C A 0034 ILE CA 2.843 C A 0035 PRO CD
C A 0034 ILE C 2.410 C A 0035 PRO CA
C A 0034 ILE C 2.978 C A 0035 PRO C
C A 0034 ILE C 3.641 C A 0035 PRO CB
C A 0034 ILE C 3.674 C A 0035 PRO CG
C A 0034 ILE C 2.487 C A 0035 PRO CD
C A 0034 ILE CB 3.364 C A 0035 PRO CD
C A 0034 ILE CG2 3.773 C A 0035 PRO CD
C A 0034 ILE CB 3.342 C A 0036 HIS CD2
C A 0034 ILE CD1 3.344 C A 0036 HIS CD2
C A 0034 ILE CG1 3.406 C A 0037 GLU CB
C A 0034 ILE CD1 3.137 C A 0037 GLU CB
C A 0035 PRO C 2.422 C A 0036 HIS CA
C A 0035 PRO C 3.213 C A 0036 HIS C
C A 0035 PRO C 3.644 C A 0036 HIS CB
C A 0036 HIS C 2.422 C A 0037 GLU CA
C A 0036 HIS C 3.699 C A 0037 GLU C
C A 0036 HIS C 2.957 C A 0037 GLU CB
C A 0036 HIS C 3.783 C A 0037 GLU CG
C A 0036 HIS C 3.593 C A 0037 GLU CD
C A 0037 GLU CA 3.794 C A 0038 PRO CA
C A 0037 GLU CA 2.796 C A 0038 PRO CD
C A 0037 GLU C 2.403 C A 0038 PRO CA
C A 0037 GLU C 3.296 C A 0038 PRO C
C A 0037 GLU C 3.544 C A 0038 PRO CB
C A 0037 GLU C 3.542 C A 0038 PRO CG
C A 0037 GLU C 2.389 C A 0038 PRO CD
C A 0037 GLU CG 3.189 C A 0039 HIS CE1
C A 0038 PRO C 2.426 C A 0039 HIS CA
C A 0038 PRO C 2.985 C A 0039 HIS C
C A 0038 PRO C 3.692 C A 0039 HIS CB
C A 0039 HIS C 2.421 C A 0040 ARG CA
C A 0039 HIS C 3.388 C A 0040 ARG C
C A 0039 HIS C 3.529 C A 0040 ARG CB
C A 0039 HIS CD2 3.763 C A 0040 ARG CA
C A 0039 HIS CD2 3.554 C A 0040 ARG CB
C A 0039 HIS CD2 3.768 C A 0040 ARG CG
C A 0040 ARG C 2.412 C A 0041 CYS CA
C A 0040 ARG C 3.589 C A 0041 CYS C
C A 0040 ARG C 3.304 C A 0041 CYS CB
C A 0041 CYS C 2.423 C A 0042 GLN CA
C A 0041 CYS C 3.579 C A 0042 GLN C
C A 0041 CYS C 3.325 C A 0042 GLN CB
C A 0042 GLN C 2.427 C A 0043 MET CA
C A 0042 GLN C 2.981 C A 0043 MET C
C A 0042 GLN C 2.951 C A 0043 MET CB
C A 0043 MET C 2.424 C A 0044 PHE CA
C A 0043 MET C 2.937 C A 0044 PHE C
C A 0043 MET C 3.695 C A 0044 PHE CB
CHARGE_ATTR 2.00 12.00 21
C A 0001 GLU OE1 11.35 C A 0008 ARG NH1
C A 0001 GLU OE2 10.13 C A 0008 ARG NH1
C A 0012 GLU OE1 11.02 C A 0039 HIS ND1
C A 0012 GLU OE1 10.31 C A 0039 HIS NE2
C A 0012 GLU OE2 11.96 C A 0039 HIS ND1
C A 0012 GLU OE2 11.33 C A 0039 HIS NE2
C A 0012 GLU OE1 10.84 C A 0040 ARG NH1
C A 0012 GLU OE1 11.33 C A 0040 ARG NH2
C A 0012 GLU OE2 11.88 C A 0040 ARG NH1
C A 0037 GLU OE1 5.242 C A 0036 HIS ND1
C A 0037 GLU OE1 4.880 C A 0036 HIS NE2
C A 0037 GLU OE2 6.992 C A 0036 HIS ND1
C A 0037 GLU OE2 6.901 C A 0036 HIS NE2
C A 0037 GLU OE1 6.262 C A 0039 HIS ND1
C A 0037 GLU OE1 4.836 C A 0039 HIS NE2
C A 0037 GLU OE2 4.916 C A 0039 HIS ND1
C A 0037 GLU OE2 3.888 C A 0039 HIS NE2
C A 0037 GLU OE1 4.860 C A 0040 ARG NH1
C A 0037 GLU OE1 2.721 C A 0040 ARG NH2
C A 0037 GLU OE2 5.545 C A 0040 ARG NH1
C A 0037 GLU OE2 3.858 C A 0040 ARG NH2
CHARGE_REPU 2.00 12.00 19
C A 0001 GLU OE1 10.03 C A 0004 ASP OD1
C A 0001 GLU OE1 10.54 C A 0004 ASP OD2
C A 0001 GLU OE2 9.824 C A 0004 ASP OD1
C A 0001 GLU OE2 10.48 C A 0004 ASP OD2
C A 0004 ASP OD1 10.43 C A 0012 GLU OE2
C A 0004 ASP OD2 10.96 C A 0012 GLU OE1
C A 0004 ASP OD2 9.428 C A 0012 GLU OE2
C A 0036 HIS ND1 10.92 C A 0039 HIS ND1
C A 0036 HIS ND1 9.810 C A 0039 HIS NE2
C A 0036 HIS NE2 10.19 C A 0039 HIS ND1
C A 0036 HIS NE2 8.923 C A 0039 HIS NE2
C A 0036 HIS ND1 8.887 C A 0040 ARG NH1
C A 0036 HIS ND1 6.936 C A 0040 ARG NH2
C A 0036 HIS NE2 7.808 C A 0040 ARG NH1
C A 0036 HIS NE2 5.912 C A 0040 ARG NH2
C A 0039 HIS ND1 7.482 C A 0040 ARG NH1
C A 0039 HIS ND1 6.531 C A 0040 ARG NH2
C A 0039 HIS NE2 5.266 C A 0040 ARG NH1
C A 0039 HIS NE2 4.469 C A 0040 ARG NH2
HB_MM 2.00 3.20 53
C A 0002 PRO N 2.226 C A 0001 GLU O
C A 0003 VAL N 3.168 C A 0001 GLU O
C A 0003 VAL N 2.196 C A 0002 PRO O
C A 0004 ASP N 2.197 C A 0003 VAL O
C A 0005 PRO N 2.226 C A 0004 ASP O
C A 0006 CYS N 2.196 C A 0005 PRO O
C A 0007 PHE N 2.198 C A 0006 CYS O
C A 0008 ARG N 2.197 C A 0007 PHE O
C A 0009 ALA N 2.198 C A 0008 ARG O
C A 0010 ASN N 2.198 C A 0009 ALA O
C A 0011 CYS N 2.196 C A 0010 ASN O
C A 0012 GLU N 2.199 C A 0011 CYS O
C A 0013 TYR N 2.194 C A 0012 GLU O
C A 0014 GLN N 2.195 C A 0013 TYR O
C A 0015 CYS N 2.198 C A 0014 GLN O
C A 0016 GLN N 2.197 C A 0015 CYS O
C A 0017 PRO N 2.230 C A 0016 GLN O
C A 0018 LEU N 2.604 C A 0016 GLN O
C A 0018 LEU N 2.198 C A 0017 PRO O
C A 0019 ASN N 3.012 C A 0016 GLN O
C A 0019 ASN N 2.193 C A 0018 LEU O
C A 0020 GLN N 2.850 C A 0018 LEU O
C A 0020 GLN N 2.198 C A 0019 ASN O
C A 0021 THR N 2.641 C A 0019 ASN O
C A 0021 THR N 2.197 C A 0020 GLN O
C A 0022 SER N 2.196 C A 0021 THR O
C A 0023 TYR N 2.195 C A 0022 SER O
C A 0024 LEU N 2.198 C A 0023 TYR O
C A 0025 CYS N 2.205 C A 0024 LEU O
C A 0026 VAL N 2.197 C A 0025 CYS O
C A 0027 CYS N 2.195 C A 0026 VAL O
C A 0028 ALA N 2.200 C A 0027 CYS O
C A 0029 GLU N 2.189 C A 0028 ALA O
C A 0030 GLY N 2.196 C A 0029 GLU O
C A 0031 PHE N 2.197 C A 0030 GLY O
C A 0032 ALA N 2.195 C A 0031 PHE O
C A 0033 PRO N 2.224 C A 0032 ALA O
C A 0034 ILE N 3.047 C A 0032 ALA O
C A 0034 ILE N 2.201 C A 0033 PRO O
C A 0034 ILE N 3.109 C A 0037 GLU O
C A 0035 PRO N 2.227 C A 0034 ILE O
C A 0036 HIS N 2.195 C A 0035 PRO O
C A 0037 GLU N 3.045 C A 0034 ILE O
C A 0037 GLU N 3.112 C A 0035 PRO O
C A 0037 GLU N 2.195 C A 0036 HIS O
C A 0038 PRO N 2.229 C A 0037 GLU O
C A 0039 HIS N 2.198 C A 0038 PRO O
C A 0040 ARG N 2.931 C A 0038 PRO O
C A 0040 ARG N 2.196 C A 0039 HIS O
C A 0041 CYS N 2.193 C A 0040 ARG O
C A 0042 GLN N 2.200 C A 0041 CYS O
C A 0043 MET N 2.197 C A 0042 GLN O
C A 0044 PHE N 2.198 C A 0043 MET O
HB_MS 2.00 3.20 2
C A 0009 ALA O 2.520 C A 0023 TYR OH
C A 0023 TYR N 3.094 C A 0022 SER OG
AROMATIC 0.00 8.00 1
C A 0040 ARG 5.664 C A 0039 HIS
SS_BOND 1.50 2.80 3
C A 0006 CYS SG 2.020 C A 0015 CYS SG
C A 0011 CYS SG 2.019 C A 0025 CYS SG
C A 0027 CYS SG 2.018 C A 0041 CYS SG