Complet list of 2h3t con file
Complete list of 2h3t.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 36
C A 0001 GLY CA 2.946 C A 0002 PRO CD
C A 0001 GLY C 2.464 C A 0002 PRO CA
C A 0001 GLY C 3.048 C A 0002 PRO C
C A 0001 GLY C 3.677 C A 0002 PRO CB
C A 0001 GLY C 3.669 C A 0002 PRO CG
C A 0001 GLY C 2.500 C A 0002 PRO CD
C A 0002 PRO C 2.449 C A 0003 SER CA
C A 0002 PRO C 3.237 C A 0003 SER C
C A 0002 PRO C 3.656 C A 0003 SER CB
C A 0003 SER C 2.472 C A 0004 GLN CA
C A 0003 SER C 3.623 C A 0004 GLN C
C A 0003 SER C 3.317 C A 0004 GLN CB
C A 0003 SER C 3.764 C A 0004 GLN CG
C A 0003 SER C 3.767 C A 0005 PRO CD
C A 0004 GLN CA 2.965 C A 0005 PRO CD
C A 0004 GLN C 2.443 C A 0005 PRO CA
C A 0004 GLN C 3.011 C A 0005 PRO C
C A 0004 GLN C 3.666 C A 0005 PRO CB
C A 0004 GLN C 3.677 C A 0005 PRO CG
C A 0004 GLN C 2.503 C A 0005 PRO CD
C A 0005 PRO C 2.447 C A 0006 THR CA
C A 0005 PRO C 3.076 C A 0006 THR C
C A 0005 PRO C 3.696 C A 0006 THR CB
C A 0006 THR C 2.465 C A 0007 TYR CA
C A 0006 THR C 3.627 C A 0007 TYR C
C A 0006 THR C 3.327 C A 0007 TYR CB
C A 0006 THR C 3.743 C A 0007 TYR CG
C A 0007 TYR CA 2.968 C A 0008 PRO CD
C A 0007 TYR C 2.461 C A 0008 PRO CA
C A 0007 TYR C 3.150 C A 0008 PRO C
C A 0007 TYR C 3.636 C A 0008 PRO CB
C A 0007 TYR C 3.689 C A 0008 PRO CG
C A 0007 TYR C 2.508 C A 0008 PRO CD
C A 0007 TYR CB 3.383 C A 0008 PRO CD
C A 0008 PRO C 2.430 C A 0009 GLY CA
C A 0008 PRO C 3.196 C A 0009 GLY C
HB_MM 2.00 3.20 8
C A 0002 PRO N 2.252 C A 0001 GLY O
C A 0003 SER N 2.240 C A 0002 PRO O
C A 0004 GLN N 2.244 C A 0003 SER O
C A 0005 PRO N 2.237 C A 0004 GLN O
C A 0006 THR N 2.254 C A 0005 PRO O
C A 0007 TYR N 2.241 C A 0006 THR O
C A 0008 PRO N 2.251 C A 0007 TYR O
C A 0009 GLY N 2.241 C A 0008 PRO O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 76
C B 0011 PRO C 2.428 H B 0012 VAL CA
C B 0011 PRO C 3.565 H B 0012 VAL C
C B 0011 PRO C 3.358 H B 0012 VAL CB
C B 0011 PRO C 3.505 H B 0012 VAL CG2
H B 0012 VAL C 2.431 H B 0013 GLU CA
H B 0012 VAL C 3.011 H B 0013 GLU C
H B 0012 VAL C 3.713 H B 0013 GLU CB
H B 0013 GLU C 2.456 H B 0014 ASP CA
H B 0013 GLU C 3.058 H B 0014 ASP C
H B 0013 GLU C 3.729 H B 0014 ASP CB
H B 0014 ASP C 2.478 H B 0015 LEU CA
H B 0014 ASP C 3.119 H B 0015 LEU C
H B 0014 ASP C 3.711 H B 0015 LEU CB
H B 0015 LEU C 2.437 H B 0016 ILE CA
H B 0015 LEU C 3.084 H B 0016 ILE C
H B 0015 LEU C 3.723 H B 0016 ILE CB
H B 0016 ILE C 2.462 H B 0017 ARG CA
H B 0016 ILE C 3.103 H B 0017 ARG C
H B 0016 ILE C 3.705 H B 0017 ARG CB
H B 0017 ARG C 2.464 H B 0018 PHE CA
H B 0017 ARG C 3.152 H B 0018 PHE C
H B 0017 ARG C 3.683 H B 0018 PHE CB
H B 0018 PHE C 2.464 H B 0019 TYR CA
H B 0018 PHE C 3.115 H B 0019 TYR C
H B 0018 PHE C 3.713 H B 0019 TYR CB
H B 0019 TYR C 2.492 H B 0020 ASN CA
H B 0019 TYR C 3.114 H B 0020 ASN C
H B 0019 TYR C 3.748 H B 0020 ASN CB
H B 0020 ASN C 2.466 H B 0021 ASP CA
H B 0020 ASN C 3.144 H B 0021 ASP C
H B 0020 ASN C 3.706 H B 0021 ASP CB
H B 0021 ASP C 2.449 H B 0022 LEU CA
H B 0021 ASP C 3.410 H B 0022 LEU C
H B 0021 ASP C 3.543 H B 0022 LEU CB
H B 0022 LEU C 2.477 H B 0023 GLN CA
H B 0022 LEU C 3.006 H B 0023 GLN C
H B 0022 LEU C 3.743 H B 0023 GLN CB
H B 0022 LEU CD1 3.755 H B 0025 TYR CB
H B 0023 GLN C 2.458 H B 0024 GLN CA
H B 0023 GLN C 3.003 H B 0024 GLN C
H B 0023 GLN C 3.722 H B 0024 GLN CB
H B 0024 GLN C 2.456 H B 0025 TYR CA
H B 0024 GLN C 3.081 H B 0025 TYR C
H B 0024 GLN C 3.709 H B 0025 TYR CB
H B 0025 TYR C 2.479 H B 0026 LEU CA
H B 0025 TYR C 3.500 H B 0026 LEU C
H B 0025 TYR C 3.464 H B 0026 LEU CB
H B 0025 TYR CD1 3.638 C B 0029 VAL CG2
H B 0026 LEU C 2.490 H B 0027 ASN CA
H B 0026 LEU C 3.538 H B 0027 ASN C
H B 0026 LEU C 3.517 H B 0027 ASN CB
H B 0026 LEU C 3.756 C B 0030 THR CG2
H B 0027 ASN C 2.471 H B 0028 VAL CA
H B 0027 ASN C 3.305 H B 0028 VAL C
H B 0027 ASN C 3.653 H B 0028 VAL CB
H B 0028 VAL C 2.431 C B 0029 VAL CA
H B 0028 VAL C 3.176 C B 0029 VAL C
H B 0028 VAL C 3.655 C B 0029 VAL CB
C B 0029 VAL CA 3.795 C B 0030 THR CA
C B 0029 VAL C 2.436 C B 0030 THR CA
C B 0029 VAL C 3.034 C B 0030 THR C
C B 0029 VAL C 3.665 C B 0030 THR CB
C B 0030 THR C 2.483 C B 0031 ARG CA
C B 0030 THR C 3.106 C B 0031 ARG C
C B 0030 THR C 3.744 C B 0031 ARG CB
C B 0030 THR CA 3.729 C B 0034 TYR CB
C B 0031 ARG C 2.492 C B 0032 HIS CA
C B 0031 ARG C 3.369 C B 0032 HIS C
C B 0031 ARG C 3.552 C B 0032 HIS CB
C B 0031 ARG C 3.717 C B 0032 HIS CD2
C B 0032 HIS C 2.519 C B 0033 ARG CA
C B 0032 HIS C 3.069 C B 0033 ARG C
C B 0032 HIS C 3.237 C B 0033 ARG CB
C B 0033 ARG C 2.440 C B 0034 TYR CA
C B 0033 ARG C 3.222 C B 0034 TYR C
C B 0033 ARG C 3.667 C B 0034 TYR CB
CHARGE_ATTR 2.00 12.00 12
H B 0013 GLU OE1 7.875 H B 0017 ARG NH1
H B 0013 GLU OE1 9.764 H B 0017 ARG NH2
H B 0013 GLU OE2 7.837 H B 0017 ARG NH1
H B 0013 GLU OE2 9.773 H B 0017 ARG NH2
H B 0014 ASP OD1 9.024 H B 0017 ARG NH1
H B 0014 ASP OD1 9.360 H B 0017 ARG NH2
H B 0014 ASP OD2 7.978 H B 0017 ARG NH1
H B 0014 ASP OD2 7.851 H B 0017 ARG NH2
H B 0021 ASP OD1 7.327 H B 0017 ARG NH1
H B 0021 ASP OD1 6.548 H B 0017 ARG NH2
H B 0021 ASP OD2 7.922 H B 0017 ARG NH1
H B 0021 ASP OD2 6.796 H B 0017 ARG NH2
CHARGE_REPU 2.00 12.00 16
H B 0013 GLU OE1 7.405 H B 0014 ASP OD1
H B 0013 GLU OE1 8.338 H B 0014 ASP OD2
H B 0013 GLU OE2 7.620 H B 0014 ASP OD1
H B 0013 GLU OE2 8.640 H B 0014 ASP OD2
H B 0014 ASP OD2 11.91 H B 0021 ASP OD1
H B 0014 ASP OD2 10.92 H B 0021 ASP OD2
C B 0031 ARG NH1 11.11 C B 0032 HIS ND1
C B 0031 ARG NH1 10.02 C B 0032 HIS NE2
C B 0031 ARG NH2 11.49 C B 0032 HIS ND1
C B 0031 ARG NH2 10.27 C B 0032 HIS NE2
C B 0031 ARG NH1 11.48 C B 0033 ARG NH1
C B 0031 ARG NH2 11.63 C B 0033 ARG NH1
C B 0032 HIS ND1 7.020 C B 0033 ARG NH1
C B 0032 HIS ND1 6.034 C B 0033 ARG NH2
C B 0032 HIS NE2 8.428 C B 0033 ARG NH1
C B 0032 HIS NE2 7.880 C B 0033 ARG NH2
HB_MM 2.00 3.20 43
H B 0012 VAL N 2.246 C B 0011 PRO O
H B 0013 GLU N 2.248 H B 0012 VAL O
H B 0014 ASP N 2.239 H B 0013 GLU O
H B 0015 LEU N 3.176 H B 0013 GLU O
H B 0015 LEU N 2.243 H B 0014 ASP O
H B 0016 ILE N 2.950 H B 0012 VAL O
H B 0016 ILE N 2.235 H B 0015 LEU O
H B 0017 ARG N 2.884 H B 0013 GLU O
H B 0017 ARG N 2.241 H B 0016 ILE O
H B 0018 PHE N 2.238 H B 0017 ARG O
H B 0019 TYR N 3.067 H B 0016 ILE O
H B 0019 TYR N 2.245 H B 0018 PHE O
H B 0020 ASN N 2.841 H B 0016 ILE O
H B 0020 ASN N 2.251 H B 0019 TYR O
H B 0021 ASP N 2.250 H B 0020 ASN O
H B 0022 LEU N 3.179 H B 0019 TYR O
H B 0022 LEU N 2.245 H B 0021 ASP O
H B 0023 GLN N 2.949 H B 0019 TYR O
H B 0023 GLN N 2.245 H B 0022 LEU O
H B 0024 GLN N 3.195 H B 0022 LEU O
H B 0024 GLN N 2.245 H B 0023 GLN O
H B 0025 TYR N 2.938 H B 0022 LEU O
H B 0025 TYR N 2.231 H B 0024 GLN O
H B 0026 LEU N 2.933 H B 0023 GLN O
H B 0026 LEU N 3.055 H B 0024 GLN O
H B 0026 LEU N 2.232 H B 0025 TYR O
H B 0027 ASN N 2.920 H B 0023 GLN O
H B 0027 ASN N 3.094 H B 0024 GLN O
H B 0027 ASN N 2.240 H B 0026 LEU O
H B 0028 VAL N 2.733 H B 0024 GLN O
H B 0028 VAL N 2.236 H B 0027 ASN O
C B 0029 VAL N 2.255 H B 0028 VAL O
C B 0030 THR N 2.222 C B 0029 VAL O
C B 0031 ARG N 3.048 C B 0029 VAL O
C B 0031 ARG N 2.258 C B 0030 THR O
C B 0032 HIS N 2.989 C B 0029 VAL O
C B 0032 HIS N 2.991 C B 0030 THR O
C B 0032 HIS N 2.238 C B 0031 ARG O
C B 0033 ARG N 2.991 C B 0030 THR O
C B 0033 ARG N 2.255 C B 0032 HIS O
C B 0034 TYR N 3.112 C B 0030 THR O
C B 0034 TYR N 2.869 C B 0032 HIS O
C B 0034 TYR N 2.240 C B 0033 ARG O
HB_MS 2.00 3.20 1
H B 0026 LEU O 2.606 C B 0030 THR OG1