Complet list of 1gur con file
Complete list of 1gur.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 172
C A 0002 GLN CA 3.798 C A 0003 CYS CA
C A 0002 GLN C 2.432 C A 0003 CYS CA
C A 0002 GLN C 3.568 C A 0003 CYS C
C A 0002 GLN C 3.385 C A 0003 CYS CB
C A 0003 CYS CA 3.736 C A 0004 VAL CA
C A 0003 CYS C 2.419 C A 0004 VAL CA
C A 0003 CYS C 3.693 C A 0004 VAL C
C A 0003 CYS C 2.839 C A 0004 VAL CB
C A 0003 CYS C 3.448 C A 0004 VAL CG2
C A 0004 VAL CA 3.792 C A 0005 LYS CA
C A 0004 VAL C 2.436 C A 0005 LYS CA
C A 0004 VAL C 3.698 C A 0005 LYS C
C A 0004 VAL C 3.072 C A 0005 LYS CB
C A 0004 VAL C 3.418 C A 0005 LYS CG
C A 0004 VAL CA 3.474 C A 0008 GLU CG
C A 0004 VAL CA 3.764 C A 0008 GLU CD
C A 0004 VAL C 3.739 C A 0008 GLU CB
C A 0004 VAL C 3.665 C A 0008 GLU CG
C A 0004 VAL CG2 3.399 C A 0008 GLU CG
C A 0005 LYS CA 3.799 C A 0006 LYS CA
C A 0005 LYS C 2.438 C A 0006 LYS CA
C A 0005 LYS C 3.095 C A 0006 LYS C
C A 0005 LYS C 2.887 C A 0006 LYS CB
C A 0005 LYS C 3.751 C A 0008 GLU CB
C A 0005 LYS CB 3.798 C A 0018 CYS CB
C A 0005 LYS C 3.598 C A 0021 LEU CD1
C A 0005 LYS CB 3.416 C A 0021 LEU CD1
C A 0006 LYS C 2.430 C A 0007 ASP CA
C A 0006 LYS C 2.913 C A 0007 ASP C
C A 0006 LYS C 3.020 C A 0007 ASP CB
C A 0006 LYS C 3.681 C A 0007 ASP CG
C A 0006 LYS CA 3.678 C A 0021 LEU CD1
C A 0006 LYS CA 3.260 C A 0021 LEU CD2
C A 0006 LYS CB 3.356 C A 0021 LEU CD1
C A 0006 LYS CB 3.641 C A 0021 LEU CD2
C A 0006 LYS CG 3.721 C A 0021 LEU CD2
C A 0007 ASP C 2.434 C A 0008 GLU CA
C A 0007 ASP C 3.266 C A 0008 GLU C
C A 0007 ASP C 3.621 C A 0008 GLU CB
C A 0008 GLU C 2.436 C A 0009 LEU CA
C A 0008 GLU C 3.441 C A 0009 LEU C
C A 0008 GLU C 3.501 C A 0009 LEU CB
C A 0008 GLU C 3.638 C A 0009 LEU CG
C A 0009 LEU C 2.434 C A 0010 CYS CA
C A 0009 LEU C 2.884 C A 0010 CYS C
C A 0009 LEU C 3.699 C A 0010 CYS CB
C A 0009 LEU CD2 3.540 E A 0031 HIS C
C A 0010 CYS C 2.434 C A 0011 ILE CA
C A 0010 CYS C 3.673 C A 0011 ILE C
C A 0010 CYS C 3.138 C A 0011 ILE CB
C A 0010 CYS C 3.504 C A 0011 ILE CG1
C A 0010 CYS C 3.116 C A 0011 ILE CG2
C A 0010 CYS CB 3.651 C A 0023 CYS CA
C A 0010 CYS CB 3.615 C A 0023 CYS C
C A 0010 CYS CB 3.784 C A 0023 CYS CB
C A 0010 CYS CB 3.660 E A 0024 LYS C
C A 0010 CYS CB 3.591 E A 0032 LYS C
C A 0011 ILE CA 2.808 C A 0012 PRO CD
C A 0011 ILE C 2.433 C A 0012 PRO CA
C A 0011 ILE C 3.220 C A 0012 PRO C
C A 0011 ILE C 3.624 C A 0012 PRO CB
C A 0011 ILE C 3.626 C A 0012 PRO CG
C A 0011 ILE C 2.439 C A 0012 PRO CD
C A 0011 ILE CG1 3.760 C A 0015 LEU CD1
C A 0011 ILE CD1 3.063 C A 0015 LEU CD1
C A 0012 PRO CA 3.799 C A 0013 TYR CA
C A 0012 PRO C 2.438 C A 0013 TYR CA
C A 0012 PRO C 2.873 C A 0013 TYR C
C A 0012 PRO C 3.695 C A 0013 TYR CB
C A 0013 TYR C 2.434 C A 0014 TYR CA
C A 0013 TYR C 3.668 C A 0014 TYR C
C A 0013 TYR C 3.164 C A 0014 TYR CB
C A 0013 TYR C 3.425 C A 0014 TYR CG
C A 0013 TYR C 3.731 C A 0014 TYR CD1
C A 0014 TYR CA 3.800 C A 0015 LEU CA
C A 0014 TYR C 2.432 C A 0015 LEU CA
C A 0014 TYR C 3.662 C A 0015 LEU C
C A 0014 TYR C 3.173 C A 0015 LEU CB
C A 0014 TYR C 3.362 C A 0015 LEU CG
C A 0015 LEU CA 3.798 C A 0016 ASP CA
C A 0015 LEU C 2.437 C A 0016 ASP CA
C A 0015 LEU C 3.128 C A 0016 ASP C
C A 0015 LEU C 2.856 C A 0016 ASP CB
C A 0016 ASP C 2.437 C A 0017 CYS CA
C A 0016 ASP C 2.855 C A 0017 CYS C
C A 0016 ASP C 3.690 C A 0017 CYS CB
C A 0017 CYS C 2.434 C A 0018 CYS CA
C A 0017 CYS C 3.028 C A 0018 CYS C
C A 0017 CYS C 3.701 C A 0018 CYS CB
C A 0018 CYS C 2.438 C A 0019 GLU CA
C A 0018 CYS C 3.483 C A 0019 GLU C
C A 0018 CYS C 3.459 C A 0019 GLU CB
C A 0019 GLU CA 2.817 C A 0020 PRO CA
C A 0019 GLU CA 3.285 C A 0020 PRO C
C A 0019 GLU C 2.440 C A 0020 PRO CA
C A 0019 GLU C 3.265 C A 0020 PRO C
C A 0019 GLU C 3.608 C A 0020 PRO CB
C A 0019 GLU C 3.606 C A 0020 PRO CG
C A 0019 GLU C 2.430 C A 0020 PRO CD
C A 0019 GLU CB 3.340 C A 0020 PRO CA
C A 0020 PRO CA 3.800 C A 0021 LEU CA
C A 0020 PRO C 2.437 C A 0021 LEU CA
C A 0020 PRO C 3.137 C A 0021 LEU C
C A 0020 PRO C 3.677 C A 0021 LEU CB
C A 0021 LEU C 2.437 C A 0022 GLU CA
C A 0021 LEU C 3.522 C A 0022 GLU C
C A 0021 LEU C 3.419 C A 0022 GLU CB
C A 0021 LEU CA 3.442 C A 0035 GLY C
C A 0021 LEU CD2 3.562 C A 0035 GLY CA
C A 0021 LEU CD2 3.642 C A 0035 GLY C
C A 0022 GLU C 2.435 C A 0023 CYS CA
C A 0022 GLU C 3.668 C A 0023 CYS C
C A 0022 GLU C 3.153 C A 0023 CYS CB
C A 0022 GLU C 3.207 C A 0034 ILE CD1
C A 0022 GLU CB 3.589 C A 0034 ILE CB
C A 0022 GLU CB 3.642 C A 0034 ILE CD1
C A 0023 CYS C 2.434 E A 0024 LYS CA
C A 0023 CYS C 3.649 E A 0024 LYS C
C A 0023 CYS C 3.208 E A 0024 LYS CB
C A 0023 CYS CA 3.222 C A 0034 ILE CD1
C A 0023 CYS C 3.301 C A 0034 ILE CD1
E A 0024 LYS C 2.434 E A 0025 LYS CA
E A 0024 LYS C 3.346 E A 0025 LYS C
E A 0024 LYS C 3.571 E A 0025 LYS CB
E A 0024 LYS CD 3.552 E A 0025 LYS C
E A 0024 LYS CB 3.579 C A 0034 ILE CD1
E A 0024 LYS CG 3.349 C A 0034 ILE CG1
E A 0024 LYS CG 3.198 C A 0034 ILE CD1
E A 0025 LYS C 2.434 E A 0026 VAL CA
E A 0025 LYS C 3.186 E A 0026 VAL C
E A 0025 LYS C 3.658 E A 0026 VAL CB
E A 0025 LYS CG 3.479 E A 0027 ASN C
E A 0025 LYS CD 3.797 E A 0027 ASN C
E A 0026 VAL CA 3.798 E A 0027 ASN CA
E A 0026 VAL C 2.435 E A 0027 ASN CA
E A 0026 VAL C 3.692 E A 0027 ASN C
E A 0026 VAL C 3.083 E A 0027 ASN CB
E A 0026 VAL C 3.392 E A 0027 ASN CG
E A 0026 VAL CG2 3.131 E A 0032 LYS CB
E A 0027 ASN C 2.433 C A 0028 TRP CA
E A 0027 ASN C 3.094 C A 0028 TRP C
E A 0027 ASN C 3.692 C A 0028 TRP CB
E A 0027 ASN CB 3.449 E A 0030 ASP CB
C A 0028 TRP CA 3.799 C A 0029 TRP CA
C A 0028 TRP C 2.434 C A 0029 TRP CA
C A 0028 TRP C 3.373 C A 0029 TRP C
C A 0028 TRP C 3.559 C A 0029 TRP CB
C A 0029 TRP CA 3.799 E A 0030 ASP CA
C A 0029 TRP C 2.431 E A 0030 ASP CA
C A 0029 TRP C 3.646 E A 0030 ASP C
C A 0029 TRP C 3.218 E A 0030 ASP CB
E A 0030 ASP CA 3.799 E A 0031 HIS CA
E A 0030 ASP C 2.437 E A 0031 HIS CA
E A 0030 ASP C 3.676 E A 0031 HIS C
E A 0030 ASP C 3.144 E A 0031 HIS CB
E A 0030 ASP C 3.072 E A 0031 HIS CG
E A 0031 HIS CA 3.800 E A 0032 LYS CA
E A 0031 HIS C 2.432 E A 0032 LYS CA
E A 0031 HIS C 3.686 E A 0032 LYS C
E A 0031 HIS C 3.102 E A 0032 LYS CB
E A 0032 LYS CA 3.798 C A 0033 CYS CA
E A 0032 LYS C 2.436 C A 0033 CYS CA
E A 0032 LYS C 3.066 C A 0033 CYS C
E A 0032 LYS C 3.697 C A 0033 CYS CB
C A 0033 CYS CA 3.517 C A 0034 ILE CD1
C A 0033 CYS C 2.435 C A 0034 ILE CA
C A 0033 CYS C 3.538 C A 0034 ILE C
C A 0033 CYS C 3.389 C A 0034 ILE CB
C A 0033 CYS C 3.415 C A 0034 ILE CG1
C A 0033 CYS C 2.876 C A 0034 ILE CD1
C A 0034 ILE C 2.434 C A 0035 GLY CA
C A 0034 ILE C 3.687 C A 0035 GLY C
CHARGE_ATTR 2.00 12.00 25
C A 0007 ASP OD1 11.51 C A 0005 LYS NZ
C A 0007 ASP OD2 9.786 C A 0005 LYS NZ
C A 0007 ASP OD1 7.039 C A 0006 LYS NZ
C A 0007 ASP OD2 4.918 C A 0006 LYS NZ
C A 0007 ASP OD1 3.761 E A 0032 LYS NZ
C A 0007 ASP OD2 5.756 E A 0032 LYS NZ
C A 0008 GLU OE1 5.879 C A 0005 LYS NZ
C A 0008 GLU OE2 4.803 C A 0005 LYS NZ
C A 0008 GLU OE1 9.038 C A 0006 LYS NZ
C A 0008 GLU OE2 10.34 C A 0006 LYS NZ
C A 0008 GLU OE1 9.437 E A 0032 LYS NZ
C A 0008 GLU OE2 11.48 E A 0032 LYS NZ
C A 0019 GLU OE2 11.49 C A 0005 LYS NZ
C A 0022 GLU OE1 7.745 E A 0024 LYS NZ
C A 0022 GLU OE2 9.258 E A 0024 LYS NZ
E A 0030 ASP OD1 11.77 E A 0024 LYS NZ
E A 0030 ASP OD2 9.857 E A 0024 LYS NZ
E A 0030 ASP OD1 10.97 E A 0025 LYS NZ
E A 0030 ASP OD2 10.56 E A 0025 LYS NZ
E A 0030 ASP OD1 7.020 E A 0031 HIS ND1
E A 0030 ASP OD1 8.643 E A 0031 HIS NE2
E A 0030 ASP OD2 6.970 E A 0031 HIS ND1
E A 0030 ASP OD2 8.349 E A 0031 HIS NE2
E A 0030 ASP OD1 9.489 E A 0032 LYS NZ
E A 0030 ASP OD2 7.629 E A 0032 LYS NZ
CHARGE_REPU 2.00 12.00 22
C A 0005 LYS NZ 8.877 C A 0006 LYS NZ
C A 0006 LYS NZ 10.43 E A 0032 LYS NZ
C A 0007 ASP OD1 7.504 C A 0008 GLU OE1
C A 0007 ASP OD1 9.665 C A 0008 GLU OE2
C A 0007 ASP OD2 6.761 C A 0008 GLU OE1
C A 0007 ASP OD2 8.767 C A 0008 GLU OE2
C A 0007 ASP OD1 10.70 E A 0030 ASP OD2
C A 0016 ASP OD1 9.990 C A 0019 GLU OE1
C A 0016 ASP OD1 11.23 C A 0019 GLU OE2
C A 0016 ASP OD2 10.27 C A 0019 GLU OE1
C A 0016 ASP OD2 11.83 C A 0019 GLU OE2
C A 0016 ASP OD1 5.642 C A 0022 GLU OE1
C A 0016 ASP OD1 6.359 C A 0022 GLU OE2
C A 0016 ASP OD2 6.640 C A 0022 GLU OE1
C A 0016 ASP OD2 6.938 C A 0022 GLU OE2
C A 0019 GLU OE1 11.44 C A 0022 GLU OE2
E A 0024 LYS NZ 9.001 E A 0025 LYS NZ
E A 0024 LYS NZ 11.22 E A 0031 HIS ND1
E A 0024 LYS NZ 10.48 E A 0031 HIS NE2
E A 0024 LYS NZ 10.40 E A 0032 LYS NZ
E A 0025 LYS NZ 8.093 E A 0031 HIS ND1
E A 0025 LYS NZ 6.553 E A 0031 HIS NE2
HB_MM 2.00 3.20 38
C A 0003 CYS N 2.253 C A 0002 GLN O
C A 0004 VAL N 2.288 C A 0003 CYS O
C A 0005 LYS N 2.256 C A 0004 VAL O
C A 0006 LYS N 2.252 C A 0005 LYS O
C A 0007 ASP N 2.256 C A 0006 LYS O
C A 0008 GLU N 3.036 C A 0006 LYS O
C A 0008 GLU N 2.252 C A 0007 ASP O
C A 0009 LEU N 2.252 C A 0008 GLU O
C A 0010 CYS N 2.253 C A 0009 LEU O
C A 0011 ILE N 2.254 C A 0010 CYS O
C A 0012 PRO N 2.251 C A 0011 ILE O
C A 0013 TYR N 2.255 C A 0012 PRO O
C A 0014 TYR N 2.255 C A 0013 TYR O
C A 0015 LEU N 2.255 C A 0014 TYR O
C A 0016 ASP N 2.256 C A 0015 LEU O
C A 0017 CYS N 2.252 C A 0016 ASP O
C A 0018 CYS N 3.146 C A 0004 VAL O
C A 0018 CYS N 2.254 C A 0017 CYS O
C A 0019 GLU N 2.253 C A 0018 CYS O
C A 0020 PRO N 2.253 C A 0019 GLU O
C A 0021 LEU N 3.199 C A 0018 CYS O
C A 0021 LEU N 2.251 C A 0020 PRO O
C A 0022 GLU N 2.254 C A 0021 LEU O
C A 0023 CYS N 2.255 C A 0022 GLU O
E A 0024 LYS N 2.253 C A 0023 CYS O
E A 0025 LYS N 2.255 E A 0024 LYS O
E A 0026 VAL N 2.254 E A 0025 LYS O
E A 0027 ASN N 2.254 E A 0026 VAL O
C A 0028 TRP N 2.252 E A 0027 ASN O
C A 0029 TRP N 2.253 C A 0028 TRP O
E A 0030 ASP N 3.123 E A 0027 ASN O
E A 0030 ASP N 2.258 C A 0029 TRP O
E A 0031 HIS N 2.253 E A 0030 ASP O
E A 0032 LYS N 2.256 E A 0031 HIS O
C A 0033 CYS N 3.115 C A 0008 GLU O
C A 0033 CYS N 2.254 E A 0032 LYS O
C A 0034 ILE N 2.255 C A 0033 CYS O
C A 0035 GLY N 2.254 C A 0034 ILE O
HB_MS 2.00 3.20 1
E A 0030 ASP O 3.125 E A 0031 HIS ND1
AROMATIC 0.00 8.00 1
E A 0025 LYS 4.335 C A 0028 TRP