Complet list of 1ktx con file
Complete list of 1ktx.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 168
C A 0001 GLY C 2.469 C A 0002 VAL CA
C A 0001 GLY C 3.576 C A 0002 VAL C
C A 0001 GLY C 3.477 C A 0002 VAL CB
C A 0001 GLY C 3.624 C A 0002 VAL CG1
C A 0002 VAL C 2.451 C A 0003 GLU CA
C A 0002 VAL C 3.634 C A 0003 GLU C
C A 0002 VAL C 3.275 C A 0003 GLU CB
C A 0002 VAL C 3.675 C A 0031 ARG CB
C A 0003 GLU C 2.444 C A 0004 ILE CA
C A 0003 GLU C 3.408 C A 0004 ILE C
C A 0003 GLU C 3.619 C A 0004 ILE CB
C A 0003 GLU C 3.752 C A 0004 ILE CG1
C A 0004 ILE C 2.455 C A 0005 ASN CA
C A 0004 ILE C 3.786 C A 0005 ASN C
C A 0004 ILE C 2.978 C A 0005 ASN CB
C A 0004 ILE C 3.754 C A 0027 LYS CG
C A 0004 ILE CB 3.792 C A 0027 LYS CG
C A 0005 ASN C 2.469 C A 0006 VAL CA
C A 0005 ASN C 3.628 C A 0006 VAL C
C A 0005 ASN C 3.397 C A 0006 VAL CB
C A 0005 ASN C 3.456 C A 0006 VAL CG1
C A 0005 ASN CG 3.791 C A 0007 LYS C
C A 0005 ASN CG 3.660 C A 0008 CYS CB
C A 0005 ASN CB 3.413 C A 0027 LYS CA
C A 0005 ASN CB 3.640 C A 0027 LYS CB
C A 0005 ASN CB 3.432 C A 0027 LYS CG
C A 0006 VAL C 2.506 C A 0007 LYS CA
C A 0006 VAL C 3.775 C A 0007 LYS C
C A 0006 VAL C 3.057 C A 0007 LYS CB
C A 0006 VAL C 3.398 C A 0007 LYS CG
C A 0007 LYS C 2.465 C A 0008 CYS CA
C A 0007 LYS C 3.698 C A 0008 CYS C
C A 0007 LYS C 3.255 C A 0008 CYS CB
C A 0008 CYS C 2.446 C A 0009 SER CA
C A 0008 CYS C 3.334 C A 0009 SER C
C A 0008 CYS C 3.599 C A 0009 SER CB
C A 0008 CYS C 3.569 C A 0024 ARG CG
C A 0009 SER C 2.451 C A 0010 GLY CA
C A 0009 SER C 3.207 C A 0010 GLY C
C A 0010 GLY C 2.489 C A 0011 SER CA
C A 0010 GLY C 2.972 C A 0011 SER C
C A 0010 GLY C 3.676 C A 0011 SER CB
C A 0011 SER CA 3.294 H A 0012 PRO CD
C A 0011 SER C 2.465 H A 0012 PRO CA
C A 0011 SER C 3.091 H A 0012 PRO C
C A 0011 SER C 3.672 H A 0012 PRO CB
C A 0011 SER C 3.615 H A 0012 PRO CG
C A 0011 SER C 2.424 H A 0012 PRO CD
C A 0011 SER CB 3.257 H A 0012 PRO CD
C A 0011 SER CA 3.482 H A 0015 LEU CB
C A 0011 SER C 3.452 H A 0015 LEU CB
H A 0012 PRO CA 3.786 H A 0013 GLN CA
H A 0012 PRO C 2.523 H A 0013 GLN CA
H A 0012 PRO C 3.712 H A 0013 GLN C
H A 0012 PRO C 3.115 H A 0013 GLN CB
H A 0012 PRO C 3.688 H A 0013 GLN CG
H A 0012 PRO CA 3.705 H A 0016 LYS CB
H A 0013 GLN C 2.465 H A 0014 CYS CA
H A 0013 GLN C 3.305 H A 0014 CYS C
H A 0013 GLN C 3.721 H A 0014 CYS CB
H A 0013 GLN C 3.713 C A 0029 MET CG
H A 0014 CYS C 2.456 H A 0015 LEU CA
H A 0014 CYS C 3.117 H A 0015 LEU C
H A 0014 CYS C 3.778 H A 0015 LEU CB
H A 0014 CYS CB 3.713 C A 0033 CYS CA
H A 0014 CYS CB 3.266 C A 0033 CYS CB
H A 0015 LEU C 2.430 H A 0016 LYS CA
H A 0015 LEU C 2.915 H A 0016 LYS C
H A 0015 LEU C 3.725 H A 0016 LYS CB
H A 0015 LEU C 3.768 H A 0018 CYS C
H A 0015 LEU CD1 3.635 C A 0022 GLY C
H A 0016 LYS CA 3.104 H A 0017 PRO CD
H A 0016 LYS C 2.459 H A 0017 PRO CA
H A 0016 LYS C 3.108 H A 0017 PRO C
H A 0016 LYS C 3.634 H A 0017 PRO CB
H A 0016 LYS C 3.526 H A 0017 PRO CG
H A 0016 LYS C 2.481 H A 0017 PRO CD
H A 0016 LYS CB 3.328 H A 0017 PRO CD
H A 0016 LYS CG 3.643 H A 0017 PRO CD
H A 0017 PRO C 2.475 H A 0018 CYS CA
H A 0017 PRO C 3.380 H A 0018 CYS C
H A 0017 PRO C 3.687 H A 0018 CYS CB
H A 0017 PRO CB 3.726 C A 0032 LYS CB
H A 0017 PRO CB 3.769 C A 0032 LYS CG
H A 0017 PRO CG 3.544 C A 0032 LYS CD
H A 0018 CYS C 2.484 H A 0019 LYS CA
H A 0018 CYS C 3.202 H A 0019 LYS C
H A 0018 CYS C 3.729 H A 0019 LYS CB
H A 0019 LYS C 2.481 H A 0020 ASP CA
H A 0019 LYS C 3.642 H A 0020 ASP C
H A 0019 LYS C 3.380 H A 0020 ASP CB
H A 0019 LYS C 3.642 H A 0020 ASP CG
H A 0020 ASP C 2.469 C A 0021 ALA CA
H A 0020 ASP C 3.596 C A 0021 ALA C
H A 0020 ASP C 3.420 C A 0021 ALA CB
C A 0021 ALA C 2.466 C A 0022 GLY CA
C A 0021 ALA C 3.498 C A 0022 GLY C
C A 0022 GLY CA 3.791 C A 0023 MET CA
C A 0022 GLY C 2.419 C A 0023 MET CA
C A 0022 GLY C 3.330 C A 0023 MET C
C A 0022 GLY C 3.631 C A 0023 MET CB
C A 0022 GLY C 3.653 E A 0035 CYS CB
C A 0022 GLY CA 3.650 C A 0037 PRO CG
C A 0023 MET C 2.439 C A 0024 ARG CA
C A 0023 MET C 3.090 C A 0024 ARG CB
C A 0024 ARG CA 3.786 E A 0025 PHE CA
C A 0024 ARG C 2.540 E A 0025 PHE CA
C A 0024 ARG C 3.766 E A 0025 PHE C
C A 0024 ARG C 3.212 E A 0025 PHE CB
C A 0024 ARG CD 3.617 E A 0025 PHE CA
C A 0024 ARG CD 3.513 E A 0025 PHE C
E A 0025 PHE C 2.479 E A 0026 GLY CA
E A 0025 PHE CB 3.564 C A 0036 THR CG2
E A 0025 PHE CG 3.603 C A 0036 THR CG2
E A 0026 GLY C 2.566 C A 0027 LYS CA
E A 0026 GLY C 3.216 C A 0027 LYS C
E A 0026 GLY C 3.397 C A 0027 LYS CB
E A 0026 GLY C 3.726 C A 0031 ARG CG
C A 0027 LYS C 2.491 C A 0028 CYS CA
C A 0027 LYS C 3.607 C A 0028 CYS C
C A 0027 LYS C 3.397 C A 0028 CYS CB
C A 0027 LYS CD 3.752 C A 0028 CYS C
C A 0027 LYS CB 3.269 C A 0031 ARG CB
C A 0027 LYS CB 3.165 C A 0031 ARG CG
C A 0028 CYS C 2.506 C A 0029 MET CA
C A 0028 CYS C 3.265 C A 0029 MET C
C A 0028 CYS C 3.082 C A 0029 MET CB
C A 0028 CYS C 3.515 C A 0029 MET CG
C A 0029 MET C 2.515 C A 0030 ASN CA
C A 0029 MET C 3.144 C A 0030 ASN C
C A 0029 MET C 3.157 C A 0030 ASN CB
C A 0029 MET C 3.532 C A 0030 ASN CG
C A 0030 ASN CA 3.798 C A 0031 ARG CA
C A 0030 ASN C 2.455 C A 0031 ARG CA
C A 0030 ASN C 3.268 C A 0031 ARG C
C A 0030 ASN C 3.616 C A 0031 ARG CB
C A 0031 ARG C 2.470 C A 0032 LYS CA
C A 0031 ARG C 3.037 C A 0032 LYS C
C A 0031 ARG C 3.641 C A 0032 LYS CB
C A 0031 ARG CD 3.613 C A 0032 LYS C
C A 0031 ARG CD 3.791 C A 0033 CYS CA
C A 0031 ARG CD 3.521 C A 0033 CYS C
C A 0031 ARG CG 3.785 E A 0034 HIS CE1
C A 0031 ARG CD 3.674 E A 0034 HIS CG
C A 0031 ARG CD 3.542 E A 0034 HIS CE1
C A 0031 ARG CZ 3.558 E A 0034 HIS CD2
C A 0032 LYS CA 3.773 C A 0033 CYS CA
C A 0032 LYS C 2.441 C A 0033 CYS CA
C A 0032 LYS C 3.041 C A 0033 CYS C
C A 0032 LYS C 3.761 C A 0033 CYS CB
C A 0033 CYS CA 3.797 E A 0034 HIS CA
C A 0033 CYS C 2.474 E A 0034 HIS CA
C A 0033 CYS C 2.996 E A 0034 HIS C
C A 0033 CYS C 3.774 E A 0034 HIS CB
E A 0034 HIS CA 3.776 E A 0035 CYS CA
E A 0034 HIS C 2.428 E A 0035 CYS CA
E A 0034 HIS C 3.295 E A 0035 CYS C
E A 0034 HIS C 3.534 E A 0035 CYS CB
E A 0035 CYS CA 3.799 C A 0036 THR CA
E A 0035 CYS C 2.462 C A 0036 THR CA
E A 0035 CYS C 3.595 C A 0036 THR C
E A 0035 CYS C 3.342 C A 0036 THR CB
C A 0036 THR CA 2.977 C A 0037 PRO CD
C A 0036 THR C 2.473 C A 0037 PRO CA
C A 0036 THR C 3.283 C A 0037 PRO C
C A 0036 THR C 3.606 C A 0037 PRO CB
C A 0036 THR C 3.559 C A 0037 PRO CG
C A 0036 THR C 2.491 C A 0037 PRO CD
CHARGE_ATTR 2.00 12.00 15
C A 0003 GLU OE1 9.544 C A 0031 ARG NH1
C A 0003 GLU OE1 7.861 C A 0031 ARG NH2
C A 0003 GLU OE2 10.83 C A 0031 ARG NH1
C A 0003 GLU OE2 9.430 C A 0031 ARG NH2
C A 0003 GLU OE1 7.239 E A 0034 HIS ND1
C A 0003 GLU OE1 5.801 E A 0034 HIS NE2
C A 0003 GLU OE2 7.664 E A 0034 HIS ND1
C A 0003 GLU OE2 6.874 E A 0034 HIS NE2
H A 0020 ASP OD2 11.20 H A 0016 LYS NZ
H A 0020 ASP OD1 11.47 H A 0019 LYS NZ
H A 0020 ASP OD2 9.934 H A 0019 LYS NZ
H A 0020 ASP OD1 11.20 C A 0031 ARG NH1
H A 0020 ASP OD2 9.875 C A 0031 ARG NH1
H A 0020 ASP OD2 11.60 C A 0031 ARG NH2
H A 0020 ASP OD2 11.99 C A 0032 LYS NZ
CHARGE_REPU 2.00 12.00 18
C A 0007 LYS NZ 8.026 C A 0024 ARG NH1
C A 0007 LYS NZ 7.877 C A 0024 ARG NH2
H A 0016 LYS NZ 7.400 H A 0019 LYS NZ
H A 0016 LYS NZ 6.632 C A 0032 LYS NZ
H A 0019 LYS NZ 11.43 C A 0032 LYS NZ
C A 0024 ARG NH1 8.435 E A 0034 HIS ND1
C A 0024 ARG NH1 10.55 E A 0034 HIS NE2
C A 0024 ARG NH2 10.51 E A 0034 HIS ND1
C A 0027 LYS NZ 11.77 C A 0031 ARG NH1
C A 0027 LYS NZ 9.281 C A 0032 LYS NZ
C A 0027 LYS NZ 10.53 E A 0034 HIS ND1
C A 0027 LYS NZ 11.91 E A 0034 HIS NE2
C A 0031 ARG NH1 10.57 C A 0032 LYS NZ
C A 0031 ARG NH2 11.42 C A 0032 LYS NZ
C A 0031 ARG NH1 4.637 E A 0034 HIS ND1
C A 0031 ARG NH1 4.285 E A 0034 HIS NE2
C A 0031 ARG NH2 4.960 E A 0034 HIS ND1
C A 0031 ARG NH2 3.631 E A 0034 HIS NE2
HB_MM 2.00 3.20 51
C A 0002 VAL N 2.261 C A 0001 GLY O
C A 0003 GLU N 2.242 C A 0002 VAL O
C A 0004 ILE N 2.245 C A 0003 GLU O
C A 0005 ASN N 2.241 C A 0004 ILE O
C A 0006 VAL N 2.263 C A 0005 ASN O
C A 0007 LYS N 2.264 C A 0006 VAL O
C A 0008 CYS N 2.240 C A 0007 LYS O
C A 0009 SER N 2.257 C A 0008 CYS O
C A 0010 GLY N 2.258 C A 0009 SER O
C A 0011 SER N 2.275 C A 0010 GLY O
H A 0012 PRO N 2.188 C A 0011 SER O
H A 0013 GLN N 2.554 C A 0011 SER O
H A 0013 GLN N 2.292 H A 0012 PRO O
H A 0014 CYS N 2.885 C A 0010 GLY O
H A 0014 CYS N 2.751 C A 0011 SER O
H A 0014 CYS N 2.246 H A 0013 GLN O
H A 0015 LEU N 2.569 C A 0011 SER O
H A 0015 LEU N 2.270 H A 0014 CYS O
H A 0016 LYS N 2.228 H A 0015 LEU O
H A 0017 PRO N 2.224 H A 0016 LYS O
H A 0018 CYS N 3.047 H A 0014 CYS O
H A 0018 CYS N 2.255 H A 0017 PRO O
H A 0019 LYS N 2.684 H A 0015 LEU O
H A 0019 LYS N 3.182 H A 0016 LYS O
H A 0019 LYS N 2.242 H A 0018 CYS O
H A 0020 ASP N 2.828 H A 0018 CYS O
H A 0020 ASP N 2.267 H A 0019 LYS O
C A 0021 ALA N 2.254 H A 0020 ASP O
C A 0022 GLY N 2.247 C A 0021 ALA O
C A 0023 MET N 2.242 C A 0022 GLY O
C A 0024 ARG N 2.253 C A 0023 MET O
E A 0025 PHE N 2.287 C A 0024 ARG O
E A 0025 PHE N 2.851 E A 0034 HIS O
E A 0026 GLY N 2.254 E A 0025 PHE O
C A 0027 LYS N 2.294 E A 0026 GLY O
C A 0028 CYS N 2.262 C A 0027 LYS O
C A 0028 CYS N 3.130 C A 0031 ARG O
C A 0029 MET N 2.265 C A 0028 CYS O
C A 0029 MET N 2.663 C A 0031 ARG O
C A 0030 ASN N 2.278 C A 0029 MET O
C A 0031 ARG N 2.275 C A 0030 ASN O
C A 0032 LYS N 2.236 C A 0031 ARG O
C A 0033 CYS N 2.270 C A 0032 LYS O
E A 0034 HIS N 3.118 E A 0026 GLY O
E A 0034 HIS N 2.277 C A 0033 CYS O
E A 0035 CYS N 3.091 C A 0033 CYS O
E A 0035 CYS N 2.239 E A 0034 HIS O
C A 0036 THR N 3.182 C A 0024 ARG O
C A 0036 THR N 3.097 E A 0034 HIS O
C A 0036 THR N 2.276 E A 0035 CYS O
C A 0037 PRO N 2.236 C A 0036 THR O
HB_MS 2.00 3.20 4
C A 0007 LYS N 2.929 C A 0005 ASN OD1
C A 0008 CYS N 3.032 C A 0005 ASN OD1
C A 0027 LYS N 3.161 C A 0005 ASN OD1
C A 0029 MET O 2.982 C A 0030 ASN ND2
AROMATIC 0.00 8.00 1
C A 0031 ARG 4.049 E A 0034 HIS
SS_BOND 1.50 2.80 3
C A 0008 CYS SG 2.009 C A 0028 CYS SG
H A 0014 CYS SG 1.996 C A 0033 CYS SG
H A 0018 CYS SG 2.014 E A 0035 CYS SG