Complet list of 1dsq con file
Complete list of 1dsq.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 98
C A 0027 LYS CA 3.786 C A 0028 GLY CA
C A 0027 LYS C 2.419 C A 0028 GLY CA
C A 0027 LYS C 3.634 C A 0028 GLY C
C A 0028 GLY CA 2.872 C A 0029 PRO CD
C A 0028 GLY C 2.449 C A 0029 PRO CA
C A 0028 GLY C 3.137 C A 0029 PRO C
C A 0028 GLY C 3.643 C A 0029 PRO CB
C A 0028 GLY C 3.684 C A 0029 PRO CG
C A 0028 GLY C 2.514 C A 0029 PRO CD
C A 0029 PRO CA 3.785 C A 0030 VAL CA
C A 0029 PRO C 2.419 C A 0030 VAL CA
C A 0029 PRO C 3.252 C A 0030 VAL C
C A 0029 PRO C 3.602 C A 0030 VAL CB
C A 0029 PRO CG 3.527 C A 0038 GLY C
C A 0029 PRO C 3.794 C A 0039 HIS C
C A 0029 PRO CB 3.698 C A 0039 HIS CA
C A 0029 PRO CB 3.534 C A 0039 HIS C
C A 0029 PRO CG 3.719 C A 0039 HIS CA
C A 0029 PRO CB 3.259 C A 0040 ILE CG1
C A 0029 PRO CB 3.139 C A 0040 ILE CD1
C A 0030 VAL CA 3.785 C A 0031 CYS CA
C A 0030 VAL C 2.418 C A 0031 CYS CA
C A 0030 VAL C 3.222 C A 0031 CYS C
C A 0030 VAL C 3.635 C A 0031 CYS CB
C A 0031 CYS CA 3.785 C A 0032 PHE CA
C A 0031 CYS C 2.419 C A 0032 PHE CA
C A 0031 CYS C 3.197 C A 0032 PHE C
C A 0031 CYS C 3.628 C A 0032 PHE CB
C A 0031 CYS CB 3.715 C A 0039 HIS CD2
C A 0031 CYS CB 3.447 C A 0039 HIS CE1
C A 0032 PHE CA 3.785 C A 0033 SER CA
C A 0032 PHE C 2.418 C A 0033 SER CA
C A 0032 PHE C 3.379 C A 0033 SER C
C A 0032 PHE C 3.551 C A 0033 SER CB
C A 0032 PHE CB 3.393 C A 0041 LYS CB
C A 0033 SER CA 3.785 C A 0034 CYS CA
C A 0033 SER C 2.420 C A 0034 CYS CA
C A 0033 SER C 3.339 C A 0034 CYS C
C A 0033 SER C 3.564 C A 0034 CYS CB
C A 0033 SER CB 3.368 C A 0041 LYS CD
C A 0034 CYS CA 3.786 C A 0035 GLY CA
C A 0034 CYS C 2.420 C A 0035 GLY CA
C A 0034 CYS C 3.294 C A 0035 GLY C
C A 0035 GLY CA 3.785 C A 0036 LYS CA
C A 0035 GLY C 2.418 C A 0036 LYS CA
C A 0035 GLY C 3.332 C A 0036 LYS C
C A 0035 GLY C 3.550 C A 0036 LYS CB
C A 0036 LYS CA 3.784 C A 0037 THR CA
C A 0036 LYS C 2.418 C A 0037 THR CA
C A 0036 LYS C 3.502 C A 0037 THR C
C A 0036 LYS C 3.382 C A 0037 THR CB
C A 0036 LYS C 3.272 C A 0037 THR CG2
C A 0037 THR CA 3.785 C A 0038 GLY CA
C A 0037 THR C 2.419 C A 0038 GLY CA
C A 0037 THR C 3.461 C A 0038 GLY C
C A 0038 GLY CA 3.785 C A 0039 HIS CA
C A 0038 GLY C 2.419 C A 0039 HIS CA
C A 0038 GLY C 3.695 C A 0039 HIS C
C A 0038 GLY C 2.969 C A 0039 HIS CB
C A 0038 GLY C 3.653 C A 0039 HIS CG
C A 0039 HIS CA 3.784 C A 0040 ILE CA
C A 0039 HIS C 2.418 C A 0040 ILE CA
C A 0039 HIS C 3.289 C A 0040 ILE C
C A 0039 HIS C 3.580 C A 0040 ILE CB
C A 0039 HIS C 3.752 C A 0040 ILE CG1
C A 0039 HIS CD2 3.390 C A 0044 CYS CB
C A 0040 ILE CA 3.785 C A 0041 LYS CA
C A 0040 ILE C 2.420 C A 0041 LYS CA
C A 0040 ILE C 2.868 C A 0041 LYS C
C A 0040 ILE C 3.706 C A 0041 LYS CB
C A 0040 ILE CA 3.669 C A 0043 ASP CG
C A 0040 ILE CB 3.366 C A 0043 ASP CG
C A 0040 ILE CD1 3.509 C A 0043 ASP CG
C A 0041 LYS CA 3.785 C A 0042 ARG CA
C A 0041 LYS C 2.418 C A 0042 ARG CA
C A 0041 LYS C 2.958 C A 0042 ARG C
C A 0041 LYS C 3.712 C A 0042 ARG CB
C A 0042 ARG CA 3.784 C A 0043 ASP CA
C A 0042 ARG C 2.418 C A 0043 ASP CA
C A 0042 ARG C 3.114 C A 0043 ASP C
C A 0042 ARG C 3.692 C A 0043 ASP CB
C A 0043 ASP CA 3.785 C A 0044 CYS CA
C A 0043 ASP C 2.419 C A 0044 CYS CA
C A 0043 ASP C 3.109 C A 0044 CYS C
C A 0043 ASP C 3.683 C A 0044 CYS CB
C A 0044 CYS CA 3.784 C A 0045 LYS CA
C A 0044 CYS C 2.418 C A 0045 LYS CA
C A 0044 CYS C 2.814 C A 0045 LYS C
C A 0044 CYS C 3.181 C A 0045 LYS CB
C A 0044 CYS C 2.992 C A 0045 LYS CG
C A 0045 LYS CA 3.786 C A 0046 GLU CA
C A 0045 LYS C 2.419 C A 0046 GLU CA
C A 0045 LYS C 3.117 C A 0046 GLU C
C A 0045 LYS C 3.684 C A 0046 GLU CB
C A 0046 GLU CA 3.785 C A 0047 GLU CA
C A 0046 GLU C 2.418 C A 0047 GLU CA
C A 0046 GLU C 3.418 C A 0047 GLU C
C A 0046 GLU C 3.518 C A 0047 GLU CB
CHARGE_ATTR 2.00 12.00 17
C A 0043 ASP OD1 8.260 C A 0039 HIS ND1
C A 0043 ASP OD1 8.347 C A 0039 HIS NE2
C A 0043 ASP OD2 6.863 C A 0039 HIS ND1
C A 0043 ASP OD2 7.483 C A 0039 HIS NE2
C A 0043 ASP OD1 10.66 C A 0041 LYS NZ
C A 0043 ASP OD2 11.79 C A 0041 LYS NZ
C A 0043 ASP OD1 6.701 C A 0042 ARG NH1
C A 0043 ASP OD1 8.383 C A 0042 ARG NH2
C A 0043 ASP OD2 8.712 C A 0042 ARG NH1
C A 0043 ASP OD2 10.50 C A 0042 ARG NH2
C A 0043 ASP OD1 11.83 C A 0045 LYS NZ
C A 0046 GLU OE1 11.25 C A 0039 HIS ND1
C A 0046 GLU OE1 10.83 C A 0039 HIS NE2
C A 0046 GLU OE1 9.870 C A 0042 ARG NH1
C A 0046 GLU OE1 10.27 C A 0042 ARG NH2
C A 0046 GLU OE2 10.56 C A 0042 ARG NH1
C A 0046 GLU OE2 10.54 C A 0042 ARG NH2
CHARGE_REPU 2.00 12.00 17
C A 0036 LYS NZ 8.470 C A 0039 HIS ND1
C A 0036 LYS NZ 8.971 C A 0039 HIS NE2
C A 0039 HIS ND1 11.52 C A 0041 LYS NZ
C A 0039 HIS NE2 9.747 C A 0041 LYS NZ
C A 0039 HIS ND1 9.298 C A 0045 LYS NZ
C A 0039 HIS NE2 7.124 C A 0045 LYS NZ
C A 0041 LYS NZ 9.881 C A 0042 ARG NH1
C A 0041 LYS NZ 11.21 C A 0042 ARG NH2
C A 0041 LYS NZ 6.403 C A 0045 LYS NZ
C A 0043 ASP OD1 6.341 C A 0046 GLU OE1
C A 0043 ASP OD1 8.223 C A 0046 GLU OE2
C A 0043 ASP OD2 7.425 C A 0046 GLU OE1
C A 0043 ASP OD2 9.526 C A 0046 GLU OE2
C A 0046 GLU OE1 6.691 C A 0047 GLU OE1
C A 0046 GLU OE1 8.288 C A 0047 GLU OE2
C A 0046 GLU OE2 5.169 C A 0047 GLU OE1
C A 0046 GLU OE2 6.834 C A 0047 GLU OE2
HB_MM 2.00 3.20 31
C A 0028 GLY N 2.261 C A 0027 LYS O
C A 0029 PRO N 2.292 C A 0028 GLY O
C A 0030 VAL N 2.262 C A 0029 PRO O
C A 0031 CYS N 2.262 C A 0030 VAL O
C A 0031 CYS N 2.777 C A 0036 LYS O
C A 0031 CYS N 2.941 C A 0039 HIS O
C A 0032 PHE N 2.261 C A 0031 CYS O
C A 0033 SER N 3.188 C A 0031 CYS O
C A 0033 SER N 2.261 C A 0032 PHE O
C A 0034 CYS N 2.261 C A 0033 SER O
C A 0035 GLY N 2.683 C A 0031 CYS O
C A 0035 GLY N 2.262 C A 0034 CYS O
C A 0036 LYS N 2.261 C A 0035 GLY O
C A 0037 THR N 2.263 C A 0036 LYS O
C A 0038 GLY N 2.784 C A 0029 PRO O
C A 0038 GLY N 2.261 C A 0037 THR O
C A 0039 HIS N 3.010 C A 0029 PRO O
C A 0039 HIS N 2.262 C A 0038 GLY O
C A 0040 ILE N 2.262 C A 0039 HIS O
C A 0041 LYS N 2.262 C A 0040 ILE O
C A 0042 ARG N 2.261 C A 0041 LYS O
C A 0043 ASP N 2.669 C A 0040 ILE O
C A 0043 ASP N 3.086 C A 0041 LYS O
C A 0043 ASP N 2.262 C A 0042 ARG O
C A 0044 CYS N 2.593 C A 0040 ILE O
C A 0044 CYS N 2.741 C A 0041 LYS O
C A 0044 CYS N 2.262 C A 0043 ASP O
C A 0045 LYS N 2.262 C A 0044 CYS O
C A 0046 GLU N 3.198 C A 0044 CYS O
C A 0046 GLU N 2.262 C A 0045 LYS O
C A 0047 GLU N 2.261 C A 0046 GLU O
HB_MS 2.00 3.20 1
C A 0040 ILE N 2.929 C A 0043 ASP OD2
HB_SS 2.00 3.20 1
C A 0041 LYS NZ 2.935 C A 0033 SER OG
AROMATIC 0.00 8.00 1
C A 0041 LYS 7.930 C A 0032 PHE