Complet list of 1wt8 con file
Complete list of 1wt8.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 122
C A 0001 THR CA 3.045 C A 0002 PRO CD
C A 0001 THR C 2.477 C A 0002 PRO CA
C A 0001 THR C 3.256 C A 0002 PRO C
C A 0001 THR C 3.689 C A 0002 PRO CB
C A 0001 THR C 3.558 C A 0002 PRO CG
C A 0001 THR C 2.512 C A 0002 PRO CD
C A 0001 THR CB 3.397 C A 0002 PRO CD
C A 0001 THR CA 3.575 C A 0003 TYR CE2
C A 0001 THR CA 3.689 C A 0003 TYR CZ
C A 0001 THR C 3.723 C A 0003 TYR CD2
C A 0001 THR C 3.688 C A 0003 TYR CE2
C A 0002 PRO C 2.443 C A 0003 TYR CA
C A 0002 PRO C 3.034 C A 0003 TYR C
C A 0002 PRO C 3.676 C A 0003 TYR CB
C A 0003 TYR CA 2.978 C A 0004 PRO CD
C A 0003 TYR C 2.459 C A 0004 PRO CA
C A 0003 TYR C 3.180 C A 0004 PRO C
C A 0003 TYR C 3.631 C A 0004 PRO CB
C A 0003 TYR C 3.694 C A 0004 PRO CG
C A 0003 TYR C 2.503 C A 0004 PRO CD
C A 0004 PRO C 2.428 C A 0005 VAL CA
C A 0004 PRO C 3.039 C A 0005 VAL C
C A 0004 PRO C 3.714 C A 0005 VAL CB
C A 0005 VAL CA 3.707 E A 0006 ASN CA
C A 0005 VAL C 2.426 E A 0006 ASN CA
C A 0005 VAL C 3.525 E A 0006 ASN C
C A 0005 VAL C 3.323 E A 0006 ASN CB
C A 0005 VAL C 3.688 E A 0006 ASN CG
C A 0005 VAL C 3.734 C A 0027 CYS CB
E A 0006 ASN CA 3.786 E A 0007 CYS CA
E A 0006 ASN C 2.476 E A 0007 CYS CA
E A 0006 ASN C 3.749 E A 0007 CYS C
E A 0006 ASN C 3.016 E A 0007 CYS CB
E A 0006 ASN C 3.684 C A 0027 CYS CB
E A 0007 CYS CA 3.778 C A 0008 LYS CA
E A 0007 CYS C 2.455 C A 0008 LYS CA
E A 0007 CYS C 3.112 C A 0008 LYS C
E A 0007 CYS C 3.705 C A 0008 LYS CB
C A 0008 LYS C 2.479 H A 0009 THR CA
C A 0008 LYS C 3.723 H A 0009 THR C
C A 0008 LYS C 3.124 H A 0009 THR CB
C A 0008 LYS C 3.759 H A 0009 THR CG2
C A 0008 LYS CE 3.712 H A 0012 ASP CG
H A 0009 THR C 2.494 H A 0010 ASP CA
H A 0009 THR C 3.054 H A 0010 ASP C
H A 0009 THR C 3.727 H A 0010 ASP CB
H A 0009 THR C 3.335 C A 0022 CYS CB
H A 0010 ASP CA 3.789 H A 0011 ARG CA
H A 0010 ASP C 2.422 H A 0011 ARG CA
H A 0010 ASP C 2.878 H A 0011 ARG C
H A 0010 ASP C 3.698 H A 0011 ARG CB
H A 0010 ASP CG 3.582 C A 0019 GLY CA
H A 0010 ASP CG 3.516 C A 0019 GLY C
H A 0011 ARG CA 3.761 H A 0012 ASP CA
H A 0011 ARG C 2.393 H A 0012 ASP CA
H A 0011 ARG C 3.090 H A 0012 ASP C
H A 0011 ARG C 3.577 H A 0012 ASP CB
H A 0011 ARG C 3.766 H A 0014 VAL CG1
H A 0012 ASP C 2.486 H A 0013 CYS CA
H A 0012 ASP C 3.687 H A 0013 CYS C
H A 0012 ASP C 3.364 H A 0013 CYS CB
H A 0013 CYS CA 3.735 H A 0014 VAL CA
H A 0013 CYS C 2.408 H A 0014 VAL CA
H A 0013 CYS C 2.889 H A 0014 VAL C
H A 0013 CYS C 3.579 H A 0014 VAL CB
H A 0013 CYS C 3.762 H A 0014 VAL CG1
H A 0014 VAL C 2.487 H A 0015 MET CA
H A 0014 VAL C 3.060 H A 0015 MET C
H A 0014 VAL C 3.732 H A 0015 MET CB
H A 0015 MET C 2.460 H A 0016 CYS CA
H A 0015 MET C 3.145 H A 0016 CYS C
H A 0015 MET C 3.726 H A 0016 CYS CB
H A 0016 CYS C 2.435 H A 0017 GLY CA
H A 0016 CYS C 3.724 H A 0017 GLY C
H A 0016 CYS C 3.713 C A 0020 ILE CG1
H A 0016 CYS CB 3.627 C A 0020 ILE CG1
H A 0016 CYS CB 3.770 C A 0030 CYS CA
H A 0016 CYS CB 3.579 C A 0030 CYS CB
H A 0017 GLY C 2.453 C A 0018 LEU CA
H A 0017 GLY C 3.316 C A 0018 LEU C
H A 0017 GLY C 3.548 C A 0018 LEU CB
C A 0018 LEU C 2.463 C A 0019 GLY CA
C A 0018 LEU C 3.289 C A 0019 GLY C
C A 0019 GLY C 2.462 C A 0020 ILE CA
C A 0019 GLY C 2.950 C A 0020 ILE C
C A 0019 GLY C 3.181 C A 0020 ILE CB
C A 0019 GLY C 3.697 C A 0020 ILE CG1
C A 0020 ILE CA 3.794 C A 0021 SER CA
C A 0020 ILE C 2.467 C A 0021 SER CA
C A 0020 ILE C 3.070 C A 0021 SER C
C A 0020 ILE C 3.676 C A 0021 SER CB
C A 0020 ILE CG2 3.695 C A 0030 CYS CA
C A 0021 SER CA 3.690 C A 0022 CYS CA
C A 0021 SER C 2.426 C A 0022 CYS CA
C A 0021 SER C 3.576 C A 0022 CYS C
C A 0021 SER C 3.296 C A 0022 CYS CB
C A 0022 CYS CA 3.799 C A 0023 LYS CA
C A 0022 CYS C 2.437 C A 0023 LYS CA
C A 0022 CYS C 3.060 C A 0023 LYS C
C A 0022 CYS C 3.683 C A 0023 LYS CB
C A 0023 LYS C 2.493 C A 0024 ASN CA
C A 0023 LYS C 3.133 C A 0024 ASN C
C A 0023 LYS C 3.755 C A 0024 ASN CB
C A 0024 ASN C 2.479 E A 0025 GLY CA
C A 0024 ASN C 3.634 E A 0025 GLY C
E A 0025 GLY C 2.465 E A 0026 TYR CA
E A 0025 GLY C 3.591 E A 0026 TYR C
E A 0025 GLY C 3.434 E A 0026 TYR CB
E A 0026 TYR C 2.482 C A 0027 CYS CA
E A 0026 TYR C 3.263 C A 0027 CYS C
E A 0026 TYR C 3.645 C A 0027 CYS CB
C A 0027 CYS C 2.478 C A 0028 GLN CA
C A 0027 CYS C 3.154 C A 0028 GLN C
C A 0027 CYS C 3.717 C A 0028 GLN CB
C A 0028 GLN C 2.456 C A 0029 GLY CA
C A 0028 GLN C 3.714 C A 0029 GLY C
C A 0029 GLY C 2.530 C A 0030 CYS CA
C A 0029 GLY C 2.997 C A 0030 CYS C
C A 0029 GLY C 3.672 C A 0030 CYS CB
C A 0030 CYS C 2.477 C A 0031 THR CA
C A 0030 CYS C 2.893 C A 0031 THR C
C A 0030 CYS C 3.646 C A 0031 THR CB
CHARGE_ATTR 2.00 12.00 11
H A 0010 ASP OD1 11.84 C A 0008 LYS NZ
H A 0010 ASP OD1 9.476 H A 0011 ARG NH1
H A 0010 ASP OD1 10.06 H A 0011 ARG NH2
H A 0010 ASP OD2 11.10 H A 0011 ARG NH1
H A 0010 ASP OD2 11.92 H A 0011 ARG NH2
H A 0012 ASP OD1 2.603 C A 0008 LYS NZ
H A 0012 ASP OD2 2.569 C A 0008 LYS NZ
H A 0012 ASP OD1 2.608 H A 0011 ARG NH1
H A 0012 ASP OD1 4.905 H A 0011 ARG NH2
H A 0012 ASP OD2 4.754 H A 0011 ARG NH1
H A 0012 ASP OD2 7.043 H A 0011 ARG NH2
CHARGE_REPU 2.00 12.00 6
C A 0008 LYS NZ 4.693 H A 0011 ARG NH1
C A 0008 LYS NZ 6.781 H A 0011 ARG NH2
H A 0010 ASP OD1 9.652 H A 0012 ASP OD1
H A 0010 ASP OD1 10.19 H A 0012 ASP OD2
H A 0010 ASP OD2 10.91 H A 0012 ASP OD1
H A 0010 ASP OD2 11.04 H A 0012 ASP OD2
HB_MM 2.00 3.20 51
C A 0002 PRO N 2.241 C A 0001 THR O
C A 0003 TYR N 2.744 C A 0001 THR O
C A 0003 TYR N 2.232 C A 0002 PRO O
C A 0004 PRO N 2.249 C A 0003 TYR O
C A 0005 VAL N 2.759 C A 0003 TYR O
C A 0005 VAL N 2.240 C A 0004 PRO O
E A 0006 ASN N 3.058 C A 0004 PRO O
E A 0006 ASN N 2.254 C A 0005 VAL O
E A 0007 CYS N 2.263 E A 0006 ASN O
E A 0007 CYS N 2.886 E A 0025 GLY O
C A 0008 LYS N 2.255 E A 0007 CYS O
H A 0009 THR N 2.247 C A 0008 LYS O
H A 0010 ASP N 2.244 H A 0009 THR O
H A 0011 ARG N 2.244 H A 0010 ASP O
H A 0012 ASP N 2.795 H A 0009 THR O
H A 0012 ASP N 2.998 H A 0010 ASP O
H A 0012 ASP N 2.208 H A 0011 ARG O
H A 0013 CYS N 2.893 H A 0010 ASP O
H A 0013 CYS N 2.893 H A 0011 ARG O
H A 0013 CYS N 2.258 H A 0012 ASP O
H A 0014 VAL N 2.841 H A 0010 ASP O
H A 0014 VAL N 2.217 H A 0013 CYS O
H A 0014 VAL N 3.058 C A 0019 GLY O
H A 0015 MET N 2.957 H A 0013 CYS O
H A 0015 MET N 2.246 H A 0014 VAL O
H A 0016 CYS N 2.799 H A 0013 CYS O
H A 0016 CYS N 2.990 H A 0014 VAL O
H A 0016 CYS N 2.250 H A 0015 MET O
H A 0017 GLY N 2.846 H A 0014 VAL O
H A 0017 GLY N 2.239 H A 0016 CYS O
C A 0018 LEU N 2.252 H A 0017 GLY O
C A 0019 GLY N 2.250 C A 0018 LEU O
C A 0020 ILE N 2.242 C A 0019 GLY O
C A 0021 SER N 2.254 C A 0020 ILE O
C A 0022 CYS N 2.257 C A 0021 SER O
C A 0023 LYS N 2.256 C A 0022 CYS O
C A 0023 LYS N 2.922 E A 0026 TYR O
C A 0024 ASN N 2.254 C A 0023 LYS O
E A 0025 GLY N 2.629 C A 0023 LYS O
E A 0025 GLY N 2.246 C A 0024 ASN O
E A 0026 TYR N 3.027 C A 0023 LYS O
E A 0026 TYR N 2.263 E A 0025 GLY O
C A 0027 CYS N 2.745 C A 0005 VAL O
C A 0027 CYS N 2.248 E A 0026 TYR O
C A 0028 GLN N 2.988 E A 0026 TYR O
C A 0028 GLN N 2.255 C A 0027 CYS O
C A 0029 GLY N 2.742 C A 0027 CYS O
C A 0029 GLY N 2.251 C A 0028 GLN O
C A 0030 CYS N 2.277 C A 0029 GLY O
C A 0031 THR N 2.784 C A 0029 GLY O
C A 0031 THR N 2.251 C A 0030 CYS O
HB_MS 2.00 3.20 6
C A 0001 THR N 2.882 C A 0003 TYR OH
C A 0003 TYR O 2.708 E A 0026 TYR OH
C A 0008 LYS N 2.730 H A 0012 ASP OD2
H A 0010 ASP N 2.748 H A 0009 THR OG1
C A 0021 SER N 3.138 H A 0010 ASP OD2
C A 0029 GLY O 2.775 C A 0031 THR OG1
HB_SS 2.00 3.20 2
H A 0010 ASP OD2 2.652 C A 0021 SER OG
C A 0023 LYS NZ 2.675 C A 0028 GLN OE1
SS_BOND 1.50 2.80 3
E A 0007 CYS SG 2.064 C A 0022 CYS SG
H A 0013 CYS SG 2.076 C A 0027 CYS SG
H A 0016 CYS SG 2.085 C A 0030 CYS SG