Complet list of 1dme con file
Complete list of 1dme.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 111
C A 0001 PRO C 2.424 C A 0002 GLY CA
C A 0001 PRO C 3.215 C A 0002 GLY C
C A 0002 GLY CA 2.806 C A 0003 PRO CD
C A 0002 GLY C 2.443 C A 0003 PRO CA
C A 0002 GLY C 3.147 C A 0003 PRO C
C A 0002 GLY C 3.606 C A 0003 PRO CB
C A 0002 GLY C 3.650 C A 0003 PRO CG
C A 0002 GLY C 2.456 C A 0003 PRO CD
C A 0003 PRO C 2.421 C A 0004 CYS CA
C A 0003 PRO C 3.401 C A 0004 CYS C
C A 0003 PRO C 3.557 C A 0004 CYS CB
C A 0004 CYS C 2.424 C A 0005 CYS CA
C A 0004 CYS C 3.234 C A 0005 CYS C
C A 0004 CYS C 3.626 C A 0005 CYS CB
C A 0004 CYS CB 3.210 C A 0016 CYS CA
C A 0004 CYS CB 3.129 C A 0016 CYS C
C A 0004 CYS CB 3.777 C A 0017 LYS CA
C A 0004 CYS CB 3.418 C A 0017 LYS CB
C A 0005 CYS C 2.405 C A 0006 ASN CA
C A 0005 CYS C 3.124 C A 0006 ASN C
C A 0005 CYS C 3.639 C A 0006 ASN CB
C A 0005 CYS CB 2.812 C A 0022 CYS CB
C A 0006 ASN C 2.436 C A 0007 ASP CA
C A 0006 ASN C 3.652 C A 0007 ASP C
C A 0006 ASN C 3.163 C A 0007 ASP CB
C A 0006 ASN C 2.995 C A 0007 ASP CG
C A 0007 ASP C 2.431 C A 0008 LYS CA
C A 0007 ASP C 3.710 C A 0008 LYS C
C A 0007 ASP C 3.138 C A 0008 LYS CB
C A 0008 LYS C 2.395 C A 0009 CYS CA
C A 0008 LYS C 3.075 C A 0009 CYS C
C A 0008 LYS C 3.666 C A 0009 CYS CB
C A 0008 LYS CG 3.564 C A 0010 VAL CG1
C A 0008 LYS CG 3.552 C A 0010 VAL CG2
C A 0008 LYS CD 3.798 C A 0010 VAL CG1
C A 0008 LYS CE 3.614 C A 0010 VAL CG1
C A 0009 CYS CA 3.800 C A 0010 VAL CA
C A 0009 CYS C 2.417 C A 0010 VAL CA
C A 0009 CYS C 3.390 C A 0010 VAL C
C A 0009 CYS C 3.507 C A 0010 VAL CB
C A 0009 CYS C 3.776 C A 0010 VAL CG2
C A 0010 VAL CA 3.768 C A 0011 CYS CA
C A 0010 VAL C 2.375 C A 0011 CYS CA
C A 0010 VAL C 3.127 C A 0011 CYS C
C A 0010 VAL C 3.575 C A 0011 CYS CB
C A 0010 VAL CB 3.072 C A 0015 GLY CA
C A 0010 VAL CB 2.944 C A 0015 GLY C
C A 0010 VAL CG1 3.360 C A 0015 GLY CA
C A 0010 VAL CG1 3.617 C A 0015 GLY C
C A 0010 VAL CG2 3.723 C A 0015 GLY CA
C A 0010 VAL CG2 2.927 C A 0015 GLY C
C A 0010 VAL CB 3.789 C A 0016 CYS CA
C A 0010 VAL CG2 3.024 C A 0016 CYS CA
C A 0011 CYS CA 3.793 C A 0012 GLN CA
C A 0011 CYS C 2.414 C A 0012 GLN CA
C A 0011 CYS C 2.884 C A 0012 GLN C
C A 0011 CYS C 3.687 C A 0012 GLN CB
C A 0011 CYS CB 2.936 C A 0025 CYS CB
C A 0012 GLN CA 3.792 C A 0013 GLU CA
C A 0012 GLN C 2.403 C A 0013 GLU CA
C A 0012 GLN C 3.493 C A 0013 GLU C
C A 0012 GLN C 3.397 C A 0013 GLU CB
C A 0012 GLN C 3.699 C A 0013 GLU CG
C A 0012 GLN C 3.389 C A 0013 GLU CD
C A 0012 GLN CB 3.614 C A 0013 GLU CD
C A 0013 GLU C 2.425 C A 0014 GLY CA
C A 0013 GLU C 3.656 C A 0014 GLY C
C A 0014 GLY C 2.421 C A 0015 GLY CA
C A 0014 GLY C 3.252 C A 0015 GLY C
C A 0015 GLY C 2.410 C A 0016 CYS CA
C A 0015 GLY C 2.955 C A 0016 CYS C
C A 0015 GLY C 3.661 C A 0016 CYS CB
C A 0016 CYS C 2.433 C A 0017 LYS CA
C A 0016 CYS C 3.656 C A 0017 LYS C
C A 0016 CYS C 3.211 C A 0017 LYS CB
C A 0016 CYS C 3.326 C A 0017 LYS CG
C A 0017 LYS C 2.431 C A 0018 ALA CA
C A 0017 LYS C 3.241 C A 0018 ALA C
C A 0017 LYS C 3.640 C A 0018 ALA CB
C A 0018 ALA C 2.428 C A 0019 GLY CA
C A 0018 ALA C 3.656 C A 0019 GLY C
C A 0019 GLY C 2.417 C A 0020 CYS CA
C A 0019 GLY C 3.142 C A 0020 CYS C
C A 0019 GLY C 3.654 C A 0020 CYS CB
C A 0020 CYS C 2.410 C A 0021 GLN CA
C A 0020 CYS C 3.069 C A 0021 GLN C
C A 0020 CYS C 3.646 C A 0021 GLN CB
C A 0020 CYS CB 3.516 C A 0027 CYS CB
C A 0021 GLN C 2.437 C A 0022 CYS CA
C A 0021 GLN C 2.965 C A 0022 CYS C
C A 0021 GLN C 3.672 C A 0022 CYS CB
C A 0022 CYS C 2.417 C A 0023 THR CA
C A 0022 CYS C 3.253 C A 0023 THR C
C A 0022 CYS C 3.616 C A 0023 THR CB
C A 0023 THR C 2.431 C A 0024 SER CA
C A 0023 THR C 3.085 C A 0024 SER C
C A 0023 THR C 3.690 C A 0024 SER CB
C A 0024 SER C 2.387 C A 0025 CYS CA
C A 0024 SER C 3.254 C A 0025 CYS C
C A 0024 SER C 3.570 C A 0025 CYS CB
C A 0025 CYS CA 3.778 C A 0026 ARG CA
C A 0025 CYS C 2.418 C A 0026 ARG CA
C A 0025 CYS C 3.461 C A 0026 ARG C
C A 0025 CYS C 3.370 C A 0026 ARG CB
C A 0026 ARG CA 3.763 C A 0027 CYS CA
C A 0026 ARG C 2.418 C A 0027 CYS CA
C A 0026 ARG C 2.939 C A 0027 CYS C
C A 0026 ARG C 3.644 C A 0027 CYS CB
C A 0027 CYS C 2.421 C A 0028 SER CA
C A 0027 CYS C 3.199 C A 0028 SER C
C A 0027 CYS C 3.647 C A 0028 SER CB
CHARGE_ATTR 2.00 12.00 4
C A 0007 ASP OD1 9.807 C A 0008 LYS NZ
C A 0007 ASP OD2 8.730 C A 0008 LYS NZ
C A 0013 GLU OE1 9.619 C A 0008 LYS NZ
C A 0013 GLU OE2 9.481 C A 0008 LYS NZ
CHARGE_REPU 2.00 12.00 1
C A 0008 LYS NZ 10.01 C A 0017 LYS NZ
HB_MM 2.00 3.20 35
C A 0002 GLY N 2.198 C A 0001 PRO O
C A 0003 PRO N 2.226 C A 0002 GLY O
C A 0004 CYS N 2.190 C A 0003 PRO O
C A 0005 CYS N 2.198 C A 0004 CYS O
C A 0006 ASN N 3.016 C A 0004 CYS O
C A 0006 ASN N 2.192 C A 0005 CYS O
C A 0007 ASP N 2.209 C A 0006 ASN O
C A 0008 LYS N 2.207 C A 0007 ASP O
C A 0009 CYS N 2.187 C A 0008 LYS O
C A 0010 VAL N 3.108 C A 0008 LYS O
C A 0010 VAL N 2.187 C A 0009 CYS O
C A 0011 CYS N 2.185 C A 0010 VAL O
C A 0012 GLN N 2.197 C A 0011 CYS O
C A 0013 GLU N 2.661 C A 0011 CYS O
C A 0013 GLU N 2.188 C A 0012 GLN O
C A 0014 GLY N 2.193 C A 0013 GLU O
C A 0015 GLY N 2.920 C A 0010 VAL O
C A 0015 GLY N 2.196 C A 0014 GLY O
C A 0016 CYS N 3.103 C A 0010 VAL O
C A 0016 CYS N 2.194 C A 0015 GLY O
C A 0017 LYS N 2.201 C A 0016 CYS O
C A 0018 ALA N 2.199 C A 0017 LYS O
C A 0019 GLY N 3.106 C A 0017 LYS O
C A 0019 GLY N 2.195 C A 0018 ALA O
C A 0020 CYS N 2.194 C A 0019 GLY O
C A 0021 GLN N 2.994 C A 0019 GLY O
C A 0021 GLN N 2.196 C A 0020 CYS O
C A 0022 CYS N 2.206 C A 0021 GLN O
C A 0023 THR N 3.100 C A 0021 GLN O
C A 0023 THR N 2.192 C A 0022 CYS O
C A 0024 SER N 2.200 C A 0023 THR O
C A 0025 CYS N 2.192 C A 0024 SER O
C A 0026 ARG N 2.169 C A 0025 CYS O
C A 0027 CYS N 2.202 C A 0026 ARG O
C A 0028 SER N 2.200 C A 0027 CYS O
HB_MS 2.00 3.20 2
C A 0012 GLN N 3.081 C A 0013 GLU OE2
C A 0022 CYS N 2.539 C A 0021 GLN OE1