Complet list of 2h3s con file
Complete list of 2h3s.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 35
C A 0001 GLY CA 2.936 C A 0002 PRO CD
C A 0001 GLY C 2.468 C A 0002 PRO CA
C A 0001 GLY C 3.100 C A 0002 PRO C
C A 0001 GLY C 3.666 C A 0002 PRO CB
C A 0001 GLY C 3.689 C A 0002 PRO CG
C A 0001 GLY C 2.492 C A 0002 PRO CD
C A 0002 PRO C 2.503 C A 0003 SER CA
C A 0002 PRO C 3.032 C A 0003 SER C
C A 0002 PRO C 3.715 C A 0003 SER CB
C A 0003 SER C 2.471 C A 0004 GLN CA
C A 0003 SER C 3.638 C A 0004 GLN C
C A 0003 SER C 3.185 C A 0004 GLN CB
C A 0004 GLN CA 2.967 C A 0005 PRO CD
C A 0004 GLN C 2.445 C A 0005 PRO CA
C A 0004 GLN C 3.171 C A 0005 PRO C
C A 0004 GLN C 3.625 C A 0005 PRO CB
C A 0004 GLN C 3.697 C A 0005 PRO CG
C A 0004 GLN C 2.509 C A 0005 PRO CD
C A 0005 PRO C 2.455 C A 0006 THR CA
C A 0005 PRO C 2.973 C A 0006 THR C
C A 0005 PRO C 3.729 C A 0006 THR CB
C A 0006 THR C 2.430 C A 0007 TYR CA
C A 0006 THR C 3.661 C A 0007 TYR C
C A 0006 THR C 3.199 C A 0007 TYR CB
C A 0006 THR C 3.648 C A 0007 TYR CG
C A 0006 THR C 3.726 C A 0007 TYR CD2
C A 0007 TYR CA 2.923 C A 0008 PRO CD
C A 0007 TYR C 2.458 C A 0008 PRO CA
C A 0007 TYR C 3.111 C A 0008 PRO C
C A 0007 TYR C 3.648 C A 0008 PRO CB
C A 0007 TYR C 3.689 C A 0008 PRO CG
C A 0007 TYR C 2.499 C A 0008 PRO CD
C A 0007 TYR CB 3.472 C A 0008 PRO CD
C A 0008 PRO C 2.444 C A 0009 GLY CA
C A 0008 PRO C 3.710 C A 0009 GLY C
HB_MM 2.00 3.20 10
C A 0002 PRO N 2.254 C A 0001 GLY O
C A 0003 SER N 2.857 C A 0001 GLY O
C A 0003 SER N 2.253 C A 0002 PRO O
C A 0004 GLN N 2.238 C A 0003 SER O
C A 0005 PRO N 2.247 C A 0004 GLN O
C A 0006 THR N 2.847 C A 0004 GLN O
C A 0006 THR N 2.234 C A 0005 PRO O
C A 0007 TYR N 2.226 C A 0006 THR O
C A 0008 PRO N 2.265 C A 0007 TYR O
C A 0009 GLY N 2.239 C A 0008 PRO O
HB_MS 2.00 3.20 1
C A 0004 GLN N 2.951 C A 0003 SER OG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 2
C A 0008 PRO CD 3.577 H B 0018 PHE CD1
C A 0008 PRO CD 3.735 H B 0018 PHE CE1
HB_SS 2.00 3.20 2
C A 0004 GLN OE1 2.884 H B 0017 ARG NH2
C A 0006 THR OG1 3.004 H B 0017 ARG NH2
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 73
H B 0011 PRO C 2.470 H B 0012 VAL CA
H B 0011 PRO C 3.029 H B 0012 VAL C
H B 0011 PRO C 3.739 H B 0012 VAL CB
H B 0012 VAL C 2.487 H B 0013 GLU CA
H B 0012 VAL C 3.045 H B 0013 GLU C
H B 0012 VAL C 3.713 H B 0013 GLU CB
H B 0013 GLU C 2.461 H B 0014 ASP CA
H B 0013 GLU C 3.116 H B 0014 ASP C
H B 0013 GLU C 3.697 H B 0014 ASP CB
H B 0014 ASP C 2.479 H B 0015 LEU CA
H B 0014 ASP C 3.050 H B 0015 LEU C
H B 0014 ASP C 3.747 H B 0015 LEU CB
H B 0015 LEU C 2.464 H B 0016 ILE CA
H B 0015 LEU C 3.007 H B 0016 ILE C
H B 0015 LEU C 3.745 H B 0016 ILE CB
H B 0016 ILE C 2.452 H B 0017 ARG CA
H B 0016 ILE C 3.009 H B 0017 ARG C
H B 0016 ILE C 3.743 H B 0017 ARG CB
H B 0017 ARG C 2.433 H B 0018 PHE CA
H B 0017 ARG C 3.041 H B 0018 PHE C
H B 0017 ARG C 3.710 H B 0018 PHE CB
H B 0018 PHE C 2.445 H B 0019 TYR CA
H B 0018 PHE C 3.137 H B 0019 TYR C
H B 0018 PHE C 3.721 H B 0019 TYR CB
H B 0019 TYR C 2.484 H B 0020 ASN CA
H B 0019 TYR C 3.041 H B 0020 ASN C
H B 0019 TYR C 3.703 H B 0020 ASN CB
H B 0020 ASN C 2.462 H B 0021 ASP CA
H B 0020 ASN C 3.074 H B 0021 ASP C
H B 0020 ASN C 3.744 H B 0021 ASP CB
H B 0021 ASP C 2.478 H B 0022 LEU CA
H B 0021 ASP C 3.076 H B 0022 LEU C
H B 0021 ASP C 3.753 H B 0022 LEU CB
H B 0022 LEU C 2.460 H B 0023 GLN CA
H B 0022 LEU C 3.175 H B 0023 GLN C
H B 0022 LEU C 3.723 H B 0023 GLN CB
H B 0023 GLN C 2.458 H B 0024 GLN CA
H B 0023 GLN C 3.024 H B 0024 GLN C
H B 0023 GLN C 3.728 H B 0024 GLN CB
H B 0024 GLN C 2.448 H B 0025 TYR CA
H B 0024 GLN C 3.007 H B 0025 TYR C
H B 0024 GLN C 3.754 H B 0025 TYR CB
H B 0025 TYR C 2.466 H B 0026 LEU CA
H B 0025 TYR C 3.355 H B 0026 LEU C
H B 0025 TYR C 3.638 H B 0026 LEU CB
H B 0025 TYR CD1 3.745 H B 0029 VAL CG2
H B 0026 LEU C 2.471 H B 0027 ASN CA
H B 0026 LEU C 3.455 H B 0027 ASN C
H B 0026 LEU C 3.594 H B 0027 ASN CB
H B 0027 ASN C 2.451 H B 0028 VAL CA
H B 0027 ASN C 3.485 H B 0028 VAL C
H B 0027 ASN C 3.468 H B 0028 VAL CB
H B 0027 ASN C 3.472 H B 0028 VAL CG2
H B 0028 VAL C 2.431 H B 0029 VAL CA
H B 0028 VAL C 3.375 H B 0029 VAL C
H B 0028 VAL C 3.516 H B 0029 VAL CB
H B 0028 VAL C 3.553 H B 0029 VAL CG2
H B 0029 VAL CA 3.775 H B 0030 THR CA
H B 0029 VAL C 2.403 H B 0030 THR CA
H B 0029 VAL C 3.041 H B 0030 THR C
H B 0029 VAL C 3.700 H B 0030 THR CB
H B 0030 THR C 2.442 H B 0031 ARG CA
H B 0030 THR C 3.106 H B 0031 ARG C
H B 0030 THR C 3.703 H B 0031 ARG CB
H B 0031 ARG C 2.481 H B 0032 HIS CA
H B 0031 ARG C 3.535 H B 0032 HIS C
H B 0031 ARG C 3.532 H B 0032 HIS CB
H B 0032 HIS C 2.472 H B 0033 ARG CA
H B 0032 HIS C 3.592 H B 0033 ARG C
H B 0032 HIS C 3.405 H B 0033 ARG CB
H B 0033 ARG C 2.480 H B 0034 TYR CA
H B 0033 ARG C 3.312 H B 0034 TYR C
H B 0033 ARG C 3.660 H B 0034 TYR CB
CHARGE_ATTR 2.00 12.00 11
H B 0013 GLU OE1 6.949 H B 0017 ARG NH1
H B 0013 GLU OE1 8.731 H B 0017 ARG NH2
H B 0013 GLU OE2 8.322 H B 0017 ARG NH1
H B 0013 GLU OE2 10.33 H B 0017 ARG NH2
H B 0014 ASP OD1 6.951 H B 0017 ARG NH1
H B 0014 ASP OD1 6.459 H B 0017 ARG NH2
H B 0014 ASP OD2 8.944 H B 0017 ARG NH1
H B 0014 ASP OD2 8.565 H B 0017 ARG NH2
H B 0021 ASP OD1 10.92 H B 0017 ARG NH1
H B 0021 ASP OD1 9.371 H B 0017 ARG NH2
H B 0021 ASP OD2 10.43 H B 0017 ARG NH2
CHARGE_REPU 2.00 12.00 12
H B 0013 GLU OE1 8.990 H B 0014 ASP OD1
H B 0013 GLU OE1 9.666 H B 0014 ASP OD2
H B 0013 GLU OE2 10.57 H B 0014 ASP OD1
H B 0013 GLU OE2 11.18 H B 0014 ASP OD2
H B 0014 ASP OD1 11.78 H B 0021 ASP OD1
H B 0014 ASP OD1 11.72 H B 0021 ASP OD2
H B 0031 ARG NH1 10.65 H B 0032 HIS ND1
H B 0031 ARG NH1 10.19 H B 0032 HIS NE2
H B 0031 ARG NH2 10.94 H B 0032 HIS ND1
H B 0031 ARG NH2 10.65 H B 0032 HIS NE2
H B 0032 HIS ND1 11.22 H B 0033 ARG NH1
H B 0032 HIS ND1 11.62 H B 0033 ARG NH2
HB_MM 2.00 3.20 46
H B 0012 VAL N 2.256 H B 0011 PRO O
H B 0013 GLU N 2.244 H B 0012 VAL O
H B 0014 ASP N 3.193 H B 0012 VAL O
H B 0014 ASP N 2.237 H B 0013 GLU O
H B 0015 LEU N 2.996 H B 0012 VAL O
H B 0015 LEU N 2.261 H B 0014 ASP O
H B 0016 ILE N 2.898 H B 0012 VAL O
H B 0016 ILE N 2.266 H B 0015 LEU O
H B 0017 ARG N 3.020 H B 0013 GLU O
H B 0017 ARG N 2.245 H B 0016 ILE O
H B 0018 PHE N 3.045 H B 0014 ASP O
H B 0018 PHE N 2.261 H B 0017 ARG O
H B 0019 TYR N 3.048 H B 0015 LEU O
H B 0019 TYR N 2.943 H B 0016 ILE O
H B 0019 TYR N 2.245 H B 0018 PHE O
H B 0020 ASN N 2.793 H B 0016 ILE O
H B 0020 ASN N 2.246 H B 0019 TYR O
H B 0021 ASP N 3.082 H B 0019 TYR O
H B 0021 ASP N 2.243 H B 0020 ASN O
H B 0022 LEU N 3.014 H B 0019 TYR O
H B 0022 LEU N 2.266 H B 0021 ASP O
H B 0023 GLN N 3.074 H B 0020 ASN O
H B 0023 GLN N 2.255 H B 0022 LEU O
H B 0024 GLN N 2.831 H B 0020 ASN O
H B 0024 GLN N 2.246 H B 0023 GLN O
H B 0025 TYR N 3.085 H B 0021 ASP O
H B 0025 TYR N 2.252 H B 0024 GLN O
H B 0026 LEU N 2.885 H B 0023 GLN O
H B 0026 LEU N 3.073 H B 0024 GLN O
H B 0026 LEU N 2.231 H B 0025 TYR O
H B 0027 ASN N 2.935 H B 0023 GLN O
H B 0027 ASN N 2.888 H B 0024 GLN O
H B 0027 ASN N 2.233 H B 0026 LEU O
H B 0028 VAL N 2.906 H B 0024 GLN O
H B 0028 VAL N 2.247 H B 0027 ASN O
H B 0029 VAL N 2.240 H B 0028 VAL O
H B 0030 THR N 2.238 H B 0029 VAL O
H B 0031 ARG N 2.229 H B 0030 THR O
H B 0032 HIS N 3.090 H B 0029 VAL O
H B 0032 HIS N 2.986 H B 0030 THR O
H B 0032 HIS N 2.249 H B 0031 ARG O
H B 0033 ARG N 3.105 H B 0029 VAL O
H B 0033 ARG N 3.070 H B 0030 THR O
H B 0033 ARG N 2.246 H B 0032 HIS O
H B 0034 TYR N 2.768 H B 0030 THR O
H B 0034 TYR N 2.244 H B 0033 ARG O
HB_MS 2.00 3.20 1
H B 0026 LEU O 2.596 H B 0030 THR OG1