Complet list of 2cyu con file
Complete list of 2cyu.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 127
C A 0002 LEU C 2.433 C A 0003 SER CA
C A 0002 LEU C 2.920 C A 0003 SER C
C A 0002 LEU C 3.041 C A 0003 SER CB
C A 0002 LEU C 3.770 C A 0004 PRO CD
C A 0003 SER CA 2.873 C A 0004 PRO CD
C A 0003 SER C 2.437 C A 0004 PRO CA
C A 0003 SER C 3.030 C A 0004 PRO C
C A 0003 SER C 3.674 C A 0004 PRO CB
C A 0003 SER C 3.694 C A 0004 PRO CG
C A 0003 SER C 2.482 C A 0004 PRO CD
C A 0004 PRO C 2.427 H A 0005 ALA CA
C A 0004 PRO C 3.071 H A 0005 ALA C
C A 0004 PRO C 3.687 H A 0005 ALA CB
H A 0005 ALA C 2.421 H A 0006 ILE CA
H A 0005 ALA C 3.016 H A 0006 ILE C
H A 0005 ALA C 3.698 H A 0006 ILE CB
H A 0006 ILE C 2.426 H A 0007 ARG CA
H A 0006 ILE C 2.874 H A 0007 ARG C
H A 0006 ILE C 3.704 H A 0007 ARG CB
H A 0007 ARG C 2.425 H A 0008 ARG CA
H A 0007 ARG C 3.026 H A 0008 ARG C
H A 0007 ARG C 3.698 H A 0008 ARG CB
H A 0008 ARG C 2.444 H A 0009 LEU CA
H A 0008 ARG C 2.911 H A 0009 LEU C
H A 0008 ARG C 3.727 H A 0009 LEU CB
H A 0009 LEU C 2.429 H A 0010 LEU CA
H A 0009 LEU C 2.923 H A 0010 LEU C
H A 0009 LEU C 3.709 H A 0010 LEU CB
H A 0009 LEU CA 3.630 H A 0012 GLU CB
H A 0009 LEU C 3.704 H A 0012 GLU CB
H A 0009 LEU CG 3.687 H A 0013 HIS CD2
H A 0010 LEU C 2.423 H A 0011 ALA CA
H A 0010 LEU C 3.051 H A 0011 ALA C
H A 0010 LEU C 3.688 H A 0011 ALA CB
H A 0011 ALA C 2.417 H A 0012 GLU CA
H A 0011 ALA C 2.947 H A 0012 GLU C
H A 0011 ALA C 3.702 H A 0012 GLU CB
H A 0012 GLU C 2.435 H A 0013 HIS CA
H A 0012 GLU C 3.077 H A 0013 HIS C
H A 0012 GLU C 3.680 H A 0013 HIS CB
H A 0013 HIS C 2.450 H A 0014 ASN CA
H A 0013 HIS C 3.040 H A 0014 ASN C
H A 0013 HIS C 3.028 H A 0014 ASN CB
H A 0013 HIS C 3.358 H A 0014 ASN CG
H A 0013 HIS CD2 3.290 H A 0038 LEU CD1
H A 0014 ASN C 2.474 C A 0015 LEU CA
H A 0014 ASN C 3.447 C A 0015 LEU C
H A 0014 ASN C 3.591 C A 0015 LEU CB
C A 0015 LEU C 2.461 H A 0016 ASP CA
C A 0015 LEU C 3.515 H A 0016 ASP C
C A 0015 LEU C 3.469 H A 0016 ASP CB
H A 0016 ASP C 2.446 H A 0017 ALA CA
H A 0016 ASP C 2.903 H A 0017 ALA C
H A 0016 ASP C 3.695 H A 0017 ALA CB
H A 0017 ALA C 2.439 H A 0018 SER CA
H A 0017 ALA C 3.223 H A 0018 SER C
H A 0017 ALA C 3.655 H A 0018 SER CB
H A 0018 SER C 2.458 H A 0019 ALA CA
H A 0018 SER C 3.604 H A 0019 ALA C
H A 0018 SER C 3.363 H A 0019 ALA CB
H A 0019 ALA C 2.459 H A 0020 ILE CA
H A 0019 ALA C 3.476 H A 0020 ILE C
H A 0019 ALA C 3.511 H A 0020 ILE CB
H A 0019 ALA C 3.533 H A 0020 ILE CG1
H A 0019 ALA C 3.586 H A 0020 ILE CD1
H A 0020 ILE C 2.464 C A 0021 LYS CA
H A 0020 ILE C 3.437 C A 0021 LYS C
H A 0020 ILE C 3.560 C A 0021 LYS CB
C A 0021 LYS C 2.422 C A 0022 GLY CA
C A 0021 LYS C 2.946 C A 0022 GLY C
C A 0022 GLY CA 3.779 C A 0023 THR CA
C A 0022 GLY C 2.414 C A 0023 THR CA
C A 0022 GLY C 3.161 C A 0023 THR C
C A 0022 GLY C 3.627 C A 0023 THR CB
C A 0023 THR C 2.428 C A 0024 GLY CA
C A 0023 THR C 3.096 C A 0024 GLY C
C A 0023 THR CG2 3.770 H A 0033 ASP CG
C A 0024 GLY C 2.472 C A 0025 VAL CA
C A 0024 GLY C 2.985 C A 0025 VAL C
C A 0024 GLY C 3.052 C A 0025 VAL CB
C A 0024 GLY C 3.625 C A 0025 VAL CG2
C A 0025 VAL C 2.465 C A 0026 GLY CA
C A 0025 VAL C 3.281 C A 0026 GLY C
C A 0026 GLY C 2.442 C A 0027 GLY CA
C A 0026 GLY C 3.176 C A 0027 GLY C
C A 0027 GLY C 2.421 C A 0028 ARG CA
C A 0027 GLY C 3.031 C A 0028 ARG C
C A 0027 GLY C 3.691 C A 0028 ARG CB
C A 0028 ARG C 2.428 C A 0029 LEU CA
C A 0028 ARG C 2.905 C A 0029 LEU C
C A 0028 ARG C 3.689 C A 0029 LEU CB
C A 0029 LEU C 2.447 H A 0030 THR CA
C A 0029 LEU C 3.632 H A 0030 THR C
C A 0029 LEU C 3.274 H A 0030 THR CB
C A 0029 LEU C 3.345 H A 0030 THR CG2
H A 0030 THR C 2.437 H A 0031 ARG CA
H A 0030 THR C 3.084 H A 0031 ARG C
H A 0030 THR C 3.693 H A 0031 ARG CB
H A 0031 ARG C 2.434 H A 0032 GLU CA
H A 0031 ARG C 3.088 H A 0032 GLU C
H A 0031 ARG C 3.692 H A 0032 GLU CB
H A 0031 ARG CG 3.601 H A 0035 GLU CD
H A 0032 GLU C 2.445 H A 0033 ASP CA
H A 0032 GLU C 3.263 H A 0033 ASP C
H A 0032 GLU C 3.645 H A 0033 ASP CB
H A 0032 GLU C 3.799 H A 0033 ASP CG
H A 0033 ASP C 2.461 H A 0034 VAL CA
H A 0033 ASP C 2.876 H A 0034 VAL C
H A 0033 ASP C 3.704 H A 0034 VAL CB
H A 0034 VAL C 2.439 H A 0035 GLU CA
H A 0034 VAL C 3.143 H A 0035 GLU C
H A 0034 VAL C 3.690 H A 0035 GLU CB
H A 0035 GLU C 2.465 H A 0036 LYS CA
H A 0035 GLU C 2.883 H A 0036 LYS C
H A 0035 GLU C 3.731 H A 0036 LYS CB
H A 0036 LYS C 2.425 H A 0037 HIS CA
H A 0036 LYS C 2.957 H A 0037 HIS C
H A 0036 LYS C 3.692 H A 0037 HIS CB
H A 0037 HIS C 2.426 H A 0038 LEU CA
H A 0037 HIS C 3.012 H A 0038 LEU C
H A 0037 HIS C 3.705 H A 0038 LEU CB
H A 0038 LEU C 2.451 C A 0039 ALA CA
H A 0038 LEU C 2.914 C A 0039 ALA C
H A 0038 LEU C 3.068 C A 0039 ALA CB
C A 0039 ALA C 2.427 C A 0040 LYS CA
C A 0039 ALA C 3.690 C A 0040 LYS C
C A 0039 ALA C 3.061 C A 0040 LYS CB
CHARGE_ATTR 2.00 12.00 31
H A 0012 GLU OE1 9.396 H A 0008 ARG NH1
H A 0012 GLU OE1 10.70 H A 0008 ARG NH2
H A 0012 GLU OE2 11.24 H A 0008 ARG NH1
H A 0012 GLU OE1 5.770 H A 0013 HIS ND1
H A 0012 GLU OE1 5.156 H A 0013 HIS NE2
H A 0012 GLU OE2 3.784 H A 0013 HIS ND1
H A 0012 GLU OE2 3.353 H A 0013 HIS NE2
H A 0032 GLU OE1 10.71 H A 0031 ARG NH1
H A 0032 GLU OE1 11.35 H A 0031 ARG NH2
H A 0032 GLU OE2 9.894 H A 0031 ARG NH1
H A 0032 GLU OE2 10.88 H A 0031 ARG NH2
H A 0032 GLU OE1 10.09 H A 0036 LYS NZ
H A 0032 GLU OE2 10.82 H A 0036 LYS NZ
H A 0033 ASP OD1 10.44 C A 0021 LYS NZ
H A 0033 ASP OD2 9.928 C A 0021 LYS NZ
H A 0033 ASP OD1 7.235 H A 0036 LYS NZ
H A 0033 ASP OD2 9.294 H A 0036 LYS NZ
H A 0033 ASP OD1 10.76 H A 0037 HIS ND1
H A 0033 ASP OD1 11.68 H A 0037 HIS NE2
H A 0033 ASP OD2 11.44 H A 0037 HIS ND1
H A 0033 ASP OD2 11.98 H A 0037 HIS NE2
H A 0035 GLU OE1 10.33 H A 0013 HIS NE2
H A 0035 GLU OE2 10.94 H A 0013 HIS ND1
H A 0035 GLU OE2 8.823 H A 0013 HIS NE2
H A 0035 GLU OE1 6.441 H A 0031 ARG NH1
H A 0035 GLU OE1 7.849 H A 0031 ARG NH2
H A 0035 GLU OE2 5.809 H A 0031 ARG NH1
H A 0035 GLU OE2 7.248 H A 0031 ARG NH2
H A 0035 GLU OE1 10.78 H A 0036 LYS NZ
H A 0035 GLU OE1 11.72 H A 0037 HIS ND1
H A 0035 GLU OE2 11.95 H A 0037 HIS ND1
CHARGE_REPU 2.00 12.00 28
H A 0007 ARG NH1 6.121 H A 0008 ARG NH1
H A 0007 ARG NH1 6.201 H A 0008 ARG NH2
H A 0007 ARG NH2 4.526 H A 0008 ARG NH1
H A 0007 ARG NH2 4.090 H A 0008 ARG NH2
H A 0007 ARG NH2 11.30 H A 0031 ARG NH2
H A 0008 ARG NH2 11.81 H A 0031 ARG NH2
H A 0012 GLU OE1 11.12 H A 0035 GLU OE2
H A 0012 GLU OE2 10.53 H A 0035 GLU OE2
H A 0013 HIS NE2 11.99 H A 0031 ARG NH1
H A 0013 HIS ND1 9.699 H A 0037 HIS ND1
H A 0013 HIS ND1 9.411 H A 0037 HIS NE2
H A 0013 HIS NE2 9.712 H A 0037 HIS ND1
H A 0013 HIS NE2 9.748 H A 0037 HIS NE2
H A 0032 GLU OE1 5.508 H A 0033 ASP OD1
H A 0032 GLU OE1 6.100 H A 0033 ASP OD2
H A 0032 GLU OE2 7.272 H A 0033 ASP OD1
H A 0032 GLU OE2 8.028 H A 0033 ASP OD2
H A 0032 GLU OE1 8.041 H A 0035 GLU OE1
H A 0032 GLU OE1 10.06 H A 0035 GLU OE2
H A 0032 GLU OE2 7.465 H A 0035 GLU OE1
H A 0032 GLU OE2 9.434 H A 0035 GLU OE2
H A 0033 ASP OD1 8.653 H A 0035 GLU OE1
H A 0033 ASP OD1 10.46 H A 0035 GLU OE2
H A 0033 ASP OD2 9.418 H A 0035 GLU OE1
H A 0033 ASP OD2 11.03 H A 0035 GLU OE2
H A 0036 LYS NZ 9.858 H A 0037 HIS ND1
H A 0036 LYS NZ 11.67 H A 0037 HIS NE2
H A 0037 HIS ND1 11.22 C A 0040 LYS NZ
HB_MM 2.00 3.20 65
C A 0003 SER N 2.198 C A 0002 LEU O
C A 0004 PRO N 2.230 C A 0003 SER O
H A 0005 ALA N 2.709 C A 0003 SER O
H A 0005 ALA N 2.197 C A 0004 PRO O
H A 0006 ILE N 2.200 H A 0005 ALA O
H A 0007 ARG N 2.201 H A 0006 ILE O
H A 0008 ARG N 3.046 H A 0005 ALA O
H A 0008 ARG N 2.922 H A 0006 ILE O
H A 0008 ARG N 2.205 H A 0007 ARG O
H A 0009 LEU N 3.118 H A 0006 ILE O
H A 0009 LEU N 2.199 H A 0008 ARG O
H A 0010 LEU N 2.669 H A 0006 ILE O
H A 0010 LEU N 3.037 H A 0008 ARG O
H A 0010 LEU N 2.197 H A 0009 LEU O
H A 0011 ALA N 3.091 H A 0007 ARG O
H A 0011 ALA N 3.002 H A 0008 ARG O
H A 0011 ALA N 2.196 H A 0010 LEU O
H A 0012 GLU N 2.525 H A 0008 ARG O
H A 0012 GLU N 3.025 H A 0009 LEU O
H A 0012 GLU N 2.197 H A 0011 ALA O
H A 0013 HIS N 3.100 H A 0009 LEU O
H A 0013 HIS N 2.208 H A 0012 GLU O
H A 0014 ASN N 3.160 H A 0010 LEU O
H A 0014 ASN N 3.005 H A 0012 GLU O
H A 0014 ASN N 2.199 H A 0013 HIS O
C A 0015 LEU N 2.211 H A 0014 ASN O
H A 0016 ASP N 2.210 C A 0015 LEU O
H A 0017 ALA N 2.205 H A 0016 ASP O
H A 0018 SER N 2.481 H A 0016 ASP O
H A 0018 SER N 2.199 H A 0017 ALA O
H A 0019 ALA N 2.811 H A 0016 ASP O
H A 0019 ALA N 3.062 H A 0017 ALA O
H A 0019 ALA N 2.209 H A 0018 SER O
H A 0020 ILE N 2.206 H A 0019 ALA O
C A 0021 LYS N 2.210 H A 0020 ILE O
C A 0022 GLY N 2.196 C A 0021 LYS O
C A 0023 THR N 2.800 C A 0021 LYS O
C A 0023 THR N 2.198 C A 0022 GLY O
C A 0024 GLY N 3.060 C A 0022 GLY O
C A 0024 GLY N 2.197 C A 0023 THR O
C A 0025 VAL N 2.771 C A 0023 THR O
C A 0025 VAL N 2.212 C A 0024 GLY O
C A 0026 GLY N 2.210 C A 0025 VAL O
C A 0027 GLY N 2.209 C A 0026 GLY O
C A 0028 ARG N 2.196 C A 0027 GLY O
C A 0029 LEU N 2.881 C A 0027 GLY O
C A 0029 LEU N 2.191 C A 0028 ARG O
H A 0030 THR N 2.204 C A 0029 LEU O
H A 0031 ARG N 2.199 H A 0030 THR O
H A 0032 GLU N 2.193 H A 0031 ARG O
H A 0033 ASP N 2.197 H A 0032 GLU O
H A 0034 VAL N 2.217 H A 0033 ASP O
H A 0035 GLU N 2.629 H A 0033 ASP O
H A 0035 GLU N 2.207 H A 0034 VAL O
H A 0036 LYS N 2.666 H A 0033 ASP O
H A 0036 LYS N 2.221 H A 0035 GLU O
H A 0037 HIS N 3.086 H A 0033 ASP O
H A 0037 HIS N 2.754 H A 0035 GLU O
H A 0037 HIS N 2.200 H A 0036 LYS O
H A 0038 LEU N 2.861 H A 0035 GLU O
H A 0038 LEU N 2.200 H A 0037 HIS O
C A 0039 ALA N 3.025 H A 0035 GLU O
C A 0039 ALA N 2.213 H A 0038 LEU O
C A 0040 LYS N 2.791 H A 0038 LEU O
C A 0040 LYS N 2.198 C A 0039 ALA O
HB_MS 2.00 3.20 1
H A 0012 GLU O 2.733 H A 0014 ASN ND2
HB_SS 2.00 3.20 1
H A 0033 ASP OD2 2.934 H A 0030 THR OG1