Complet list of 1bal con file
Complete list of 1bal.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 171
C A 0001 TYR C 2.420 C A 0002 ALA CA
C A 0001 TYR C 3.613 C A 0002 ALA C
C A 0001 TYR C 3.276 C A 0002 ALA CB
C A 0002 ALA C 2.417 C A 0003 SER CA
C A 0002 ALA C 3.649 C A 0003 SER C
C A 0002 ALA C 3.194 C A 0003 SER CB
C A 0003 SER C 2.417 C A 0004 LEU CA
C A 0003 SER C 3.278 C A 0004 LEU C
C A 0003 SER C 3.602 C A 0004 LEU CB
C A 0003 SER C 3.671 C A 0004 LEU CG
C A 0003 SER C 3.499 C A 0004 LEU CD2
C A 0004 LEU C 2.418 C A 0005 GLU CA
C A 0004 LEU C 3.289 C A 0005 GLU C
C A 0004 LEU C 3.598 C A 0005 GLU CB
C A 0005 GLU C 2.418 C A 0006 GLU CA
C A 0005 GLU C 2.857 C A 0006 GLU C
C A 0005 GLU C 3.673 C A 0006 GLU CB
C A 0006 GLU C 2.417 C A 0007 GLN CA
C A 0006 GLU C 3.284 C A 0007 GLN C
C A 0006 GLU C 3.601 C A 0007 GLN CB
C A 0007 GLN C 2.418 C A 0008 ASN CA
C A 0007 GLN C 3.146 C A 0008 ASN C
C A 0007 GLN C 3.661 C A 0008 ASN CB
C A 0008 ASN C 2.421 C A 0009 ASN CA
C A 0008 ASN C 2.874 C A 0009 ASN C
C A 0008 ASN C 3.676 C A 0009 ASN CB
C A 0009 ASN C 2.427 C A 0010 ASP CA
C A 0009 ASN C 3.342 C A 0010 ASP C
C A 0009 ASN C 3.581 C A 0010 ASP CB
C A 0009 ASN C 3.706 C A 0010 ASP CG
C A 0010 ASP C 2.419 C A 0011 ALA CA
C A 0010 ASP C 3.697 C A 0011 ALA C
C A 0010 ASP C 3.066 C A 0011 ALA CB
C A 0011 ALA C 2.422 C A 0012 LEU CA
C A 0011 ALA C 3.245 C A 0012 LEU C
C A 0011 ALA C 3.625 C A 0012 LEU CB
C A 0012 LEU C 2.425 H A 0013 SER CA
C A 0012 LEU C 3.622 H A 0013 SER C
C A 0012 LEU C 3.280 H A 0013 SER CB
H A 0013 SER CA 2.847 H A 0014 PRO CD
H A 0013 SER C 2.439 H A 0014 PRO CA
H A 0013 SER C 3.004 H A 0014 PRO C
H A 0013 SER C 3.661 H A 0014 PRO CB
H A 0013 SER C 3.676 H A 0014 PRO CG
H A 0013 SER C 2.474 H A 0014 PRO CD
H A 0013 SER CB 3.191 H A 0014 PRO CD
H A 0014 PRO C 2.422 H A 0015 ALA CA
H A 0014 PRO C 2.927 H A 0015 ALA C
H A 0014 PRO C 3.684 H A 0015 ALA CB
H A 0015 ALA C 2.418 H A 0016 ILE CA
H A 0015 ALA C 2.894 H A 0016 ILE C
H A 0015 ALA C 3.683 H A 0016 ILE CB
H A 0016 ILE C 2.418 H A 0017 ARG CA
H A 0016 ILE C 3.172 H A 0017 ARG C
H A 0016 ILE C 3.653 H A 0017 ARG CB
H A 0017 ARG C 2.414 H A 0018 ARG CA
H A 0017 ARG C 3.047 H A 0018 ARG C
H A 0017 ARG C 3.678 H A 0018 ARG CB
H A 0018 ARG C 2.418 H A 0019 LEU CA
H A 0018 ARG C 2.916 H A 0019 LEU C
H A 0018 ARG C 3.686 H A 0019 LEU CB
H A 0019 LEU C 2.417 H A 0020 LEU CA
H A 0019 LEU C 3.030 H A 0020 LEU C
H A 0019 LEU C 3.684 H A 0020 LEU CB
H A 0019 LEU CG 3.785 H A 0023 HIS CD2
H A 0020 LEU C 2.419 H A 0021 ALA CA
H A 0020 LEU C 3.187 H A 0021 ALA C
H A 0020 LEU C 3.647 H A 0021 ALA CB
H A 0020 LEU CD2 3.753 C A 0027 ALA CA
H A 0020 LEU CD1 3.553 C A 0039 LEU CD2
H A 0021 ALA C 2.418 H A 0022 GLU CA
H A 0021 ALA C 2.900 H A 0022 GLU C
H A 0021 ALA C 3.681 H A 0022 GLU CB
H A 0022 GLU C 2.419 H A 0023 HIS CA
H A 0022 GLU C 3.289 H A 0023 HIS C
H A 0022 GLU C 3.601 H A 0023 HIS CB
H A 0022 GLU C 3.737 H A 0023 HIS CG
H A 0023 HIS C 2.416 C A 0024 ASN CA
H A 0023 HIS C 2.986 C A 0024 ASN C
H A 0023 HIS C 2.928 C A 0024 ASN CB
H A 0023 HIS C 3.757 C A 0025 LEU CG
H A 0023 HIS CB 3.673 C A 0025 LEU CG
H A 0023 HIS CB 3.598 C A 0025 LEU CD1
H A 0023 HIS CD2 3.793 C A 0048 LEU CD2
C A 0024 ASN C 2.434 C A 0025 LEU CA
C A 0024 ASN C 3.473 C A 0025 LEU C
C A 0024 ASN C 3.488 C A 0025 LEU CB
C A 0024 ASN C 3.473 C A 0025 LEU CG
C A 0024 ASN C 3.652 C A 0025 LEU CD2
C A 0025 LEU C 2.417 C A 0026 ASP CA
C A 0025 LEU C 3.262 C A 0026 ASP C
C A 0025 LEU C 3.610 C A 0026 ASP CB
C A 0026 ASP C 2.416 C A 0027 ALA CA
C A 0026 ASP C 3.070 C A 0027 ALA C
C A 0026 ASP C 3.676 C A 0027 ALA CB
C A 0027 ALA C 2.417 C A 0028 SER CA
C A 0027 ALA C 2.921 C A 0028 SER C
C A 0027 ALA C 3.684 C A 0028 SER CB
C A 0028 SER C 2.417 C A 0029 ALA CA
C A 0028 SER C 3.142 C A 0029 ALA C
C A 0028 SER C 3.660 C A 0029 ALA CB
C A 0029 ALA C 2.422 C A 0030 ILE CA
C A 0029 ALA C 3.299 C A 0030 ILE C
C A 0029 ALA C 3.604 C A 0030 ILE CB
C A 0029 ALA C 3.709 C A 0030 ILE CG1
C A 0029 ALA C 3.646 C A 0030 ILE CD1
C A 0030 ILE C 2.422 C A 0031 LYS CA
C A 0030 ILE C 3.612 C A 0031 LYS C
C A 0030 ILE C 3.286 C A 0031 LYS CB
C A 0030 ILE C 3.007 C A 0031 LYS CG
C A 0030 ILE CG2 3.676 H A 0043 ASP C
C A 0030 ILE CG2 3.696 H A 0043 ASP CB
C A 0030 ILE CD1 3.587 C A 0047 HIS CG
C A 0031 LYS C 2.416 C A 0032 GLY CA
C A 0031 LYS C 3.281 C A 0032 GLY C
C A 0032 GLY C 2.417 C A 0033 THR CA
C A 0032 GLY C 3.213 C A 0033 THR C
C A 0032 GLY C 3.639 C A 0033 THR CB
C A 0033 THR C 2.416 C A 0034 GLY CA
C A 0033 THR C 3.012 C A 0034 GLY C
C A 0034 GLY C 2.415 C A 0035 VAL CA
C A 0034 GLY C 2.984 C A 0035 VAL C
C A 0034 GLY C 3.685 C A 0035 VAL CB
C A 0035 VAL C 2.415 C A 0036 GLY CA
C A 0035 VAL C 3.650 C A 0036 GLY C
C A 0036 GLY C 2.415 C A 0037 GLY CA
C A 0036 GLY C 3.042 C A 0037 GLY C
C A 0037 GLY C 2.416 C A 0038 ARG CA
C A 0037 GLY C 2.971 C A 0038 ARG C
C A 0037 GLY C 3.685 C A 0038 ARG CB
C A 0038 ARG C 2.418 C A 0039 LEU CA
C A 0038 ARG C 2.900 C A 0039 LEU C
C A 0038 ARG C 3.688 C A 0039 LEU CB
C A 0039 LEU C 2.416 H A 0040 THR CA
C A 0039 LEU C 3.255 H A 0040 THR C
C A 0039 LEU C 3.616 H A 0040 THR CB
H A 0040 THR C 2.415 H A 0041 ARG CA
H A 0040 THR C 3.248 H A 0041 ARG C
H A 0040 THR C 3.614 H A 0041 ARG CB
H A 0041 ARG C 2.417 H A 0042 GLU CA
H A 0041 ARG C 3.108 H A 0042 GLU C
H A 0041 ARG C 3.668 H A 0042 GLU CB
H A 0042 GLU C 2.417 H A 0043 ASP CA
H A 0042 GLU C 3.276 H A 0043 ASP C
H A 0042 GLU C 3.603 H A 0043 ASP CB
H A 0043 ASP C 2.419 H A 0044 VAL CA
H A 0043 ASP C 3.215 H A 0044 VAL C
H A 0043 ASP C 3.635 H A 0044 VAL CB
H A 0043 ASP C 3.726 H A 0044 VAL CG2
H A 0044 VAL C 2.417 H A 0045 GLU CA
H A 0044 VAL C 3.001 H A 0045 GLU C
H A 0044 VAL C 3.687 H A 0045 GLU CB
H A 0045 GLU C 2.417 C A 0046 LYS CA
H A 0045 GLU C 3.117 C A 0046 LYS C
H A 0045 GLU C 3.665 C A 0046 LYS CB
C A 0046 LYS C 2.415 C A 0047 HIS CA
C A 0046 LYS C 3.640 C A 0047 HIS C
C A 0046 LYS C 3.208 C A 0047 HIS CB
C A 0047 HIS C 2.416 C A 0048 LEU CA
C A 0047 HIS C 3.085 C A 0048 LEU C
C A 0047 HIS C 3.672 C A 0048 LEU CB
C A 0048 LEU C 2.417 C A 0049 ALA CA
C A 0048 LEU C 3.638 C A 0049 ALA C
C A 0048 LEU C 3.220 C A 0049 ALA CB
C A 0049 ALA C 2.417 C A 0050 LYS CA
C A 0049 ALA C 3.259 C A 0050 LYS C
C A 0049 ALA C 3.615 C A 0050 LYS CB
C A 0049 ALA C 3.738 C A 0050 LYS CG
C A 0050 LYS C 2.419 C A 0051 ALA CA
C A 0050 LYS C 3.621 C A 0051 ALA C
C A 0050 LYS C 3.260 C A 0051 ALA CB
CHARGE_ATTR 2.00 12.00 45
H A 0022 GLU OE2 11.00 H A 0018 ARG NH1
H A 0022 GLU OE1 3.298 H A 0023 HIS ND1
H A 0022 GLU OE1 4.229 H A 0023 HIS NE2
H A 0022 GLU OE2 5.129 H A 0023 HIS ND1
H A 0022 GLU OE2 6.215 H A 0023 HIS NE2
H A 0022 GLU OE1 9.604 H A 0041 ARG NH1
H A 0022 GLU OE1 11.00 H A 0041 ARG NH2
H A 0022 GLU OE2 11.58 H A 0041 ARG NH1
C A 0026 ASP OD1 11.89 H A 0023 HIS ND1
C A 0026 ASP OD1 10.94 C A 0047 HIS ND1
C A 0026 ASP OD1 9.173 C A 0047 HIS NE2
C A 0026 ASP OD2 11.99 C A 0047 HIS ND1
C A 0026 ASP OD2 10.46 C A 0047 HIS NE2
H A 0042 GLU OE1 11.11 C A 0031 LYS NZ
H A 0042 GLU OE2 10.19 C A 0031 LYS NZ
H A 0042 GLU OE1 10.73 H A 0041 ARG NH2
H A 0042 GLU OE2 11.94 H A 0041 ARG NH1
H A 0042 GLU OE2 10.13 H A 0041 ARG NH2
H A 0042 GLU OE1 7.495 C A 0046 LYS NZ
H A 0042 GLU OE2 5.471 C A 0046 LYS NZ
H A 0042 GLU OE2 10.89 C A 0047 HIS ND1
H A 0043 ASP OD1 11.98 H A 0017 ARG NH1
H A 0043 ASP OD1 11.29 H A 0017 ARG NH2
H A 0043 ASP OD2 10.72 H A 0017 ARG NH1
H A 0043 ASP OD2 9.724 H A 0017 ARG NH2
H A 0043 ASP OD1 7.316 C A 0031 LYS NZ
H A 0043 ASP OD2 9.368 C A 0031 LYS NZ
H A 0043 ASP OD1 11.16 H A 0041 ARG NH2
H A 0043 ASP OD2 11.37 H A 0041 ARG NH1
H A 0043 ASP OD2 10.33 H A 0041 ARG NH2
H A 0043 ASP OD1 8.266 C A 0046 LYS NZ
H A 0043 ASP OD2 9.674 C A 0046 LYS NZ
H A 0043 ASP OD1 9.819 C A 0047 HIS ND1
H A 0043 ASP OD1 11.40 C A 0047 HIS NE2
H A 0043 ASP OD2 11.09 C A 0047 HIS ND1
H A 0045 GLU OE2 10.65 H A 0023 HIS NE2
H A 0045 GLU OE1 7.970 H A 0041 ARG NH1
H A 0045 GLU OE1 5.895 H A 0041 ARG NH2
H A 0045 GLU OE2 6.223 H A 0041 ARG NH1
H A 0045 GLU OE2 4.157 H A 0041 ARG NH2
H A 0045 GLU OE1 8.987 C A 0046 LYS NZ
H A 0045 GLU OE2 10.47 C A 0046 LYS NZ
H A 0045 GLU OE1 11.96 C A 0047 HIS ND1
H A 0045 GLU OE2 11.60 C A 0047 HIS ND1
H A 0045 GLU OE2 11.42 C A 0050 LYS NZ
CHARGE_REPU 2.00 12.00 42
C A 0005 GLU OE1 4.566 C A 0006 GLU OE1
C A 0005 GLU OE1 6.028 C A 0006 GLU OE2
C A 0005 GLU OE2 6.329 C A 0006 GLU OE1
C A 0005 GLU OE2 7.907 C A 0006 GLU OE2
C A 0005 GLU OE1 11.32 C A 0010 ASP OD1
C A 0005 GLU OE1 9.946 C A 0010 ASP OD2
C A 0006 GLU OE1 9.284 C A 0010 ASP OD1
C A 0006 GLU OE1 8.107 C A 0010 ASP OD2
C A 0006 GLU OE2 8.042 C A 0010 ASP OD1
C A 0006 GLU OE2 6.677 C A 0010 ASP OD2
H A 0017 ARG NH1 10.60 H A 0018 ARG NH2
H A 0017 ARG NH2 11.36 H A 0018 ARG NH2
H A 0017 ARG NH1 6.904 C A 0038 ARG NH1
H A 0017 ARG NH1 5.803 C A 0038 ARG NH2
H A 0017 ARG NH2 6.207 C A 0038 ARG NH1
H A 0017 ARG NH2 4.663 C A 0038 ARG NH2
H A 0023 HIS ND1 7.972 H A 0041 ARG NH1
H A 0023 HIS ND1 8.813 H A 0041 ARG NH2
H A 0023 HIS NE2 5.913 H A 0041 ARG NH1
H A 0023 HIS NE2 6.986 H A 0041 ARG NH2
H A 0023 HIS ND1 11.51 C A 0047 HIS ND1
H A 0023 HIS ND1 10.66 C A 0047 HIS NE2
H A 0023 HIS NE2 11.43 C A 0047 HIS ND1
H A 0023 HIS NE2 10.92 C A 0047 HIS NE2
C A 0031 LYS NZ 9.588 C A 0046 LYS NZ
C A 0031 LYS NZ 8.101 C A 0047 HIS ND1
C A 0031 LYS NZ 9.249 C A 0047 HIS NE2
H A 0041 ARG NH2 10.91 C A 0047 HIS ND1
H A 0041 ARG NH2 11.74 C A 0047 HIS NE2
H A 0042 GLU OE1 4.569 H A 0043 ASP OD1
H A 0042 GLU OE1 4.182 H A 0043 ASP OD2
H A 0042 GLU OE2 4.682 H A 0043 ASP OD1
H A 0042 GLU OE2 5.047 H A 0043 ASP OD2
H A 0042 GLU OE1 8.039 H A 0045 GLU OE1
H A 0042 GLU OE1 9.578 H A 0045 GLU OE2
H A 0042 GLU OE2 7.040 H A 0045 GLU OE1
H A 0042 GLU OE2 8.610 H A 0045 GLU OE2
H A 0043 ASP OD1 10.43 H A 0045 GLU OE1
H A 0043 ASP OD1 11.31 H A 0045 GLU OE2
H A 0043 ASP OD2 9.998 H A 0045 GLU OE1
H A 0043 ASP OD2 10.80 H A 0045 GLU OE2
C A 0046 LYS NZ 9.855 C A 0047 HIS ND1
HB_MM 2.00 3.20 75
C A 0002 ALA N 2.218 C A 0001 TYR O
C A 0003 SER N 2.216 C A 0002 ALA O
C A 0004 LEU N 2.216 C A 0003 SER O
C A 0005 GLU N 2.216 C A 0004 LEU O
C A 0006 GLU N 2.215 C A 0005 GLU O
C A 0007 GLN N 3.162 C A 0005 GLU O
C A 0007 GLN N 2.216 C A 0006 GLU O
C A 0008 ASN N 2.216 C A 0007 GLN O
C A 0009 ASN N 2.217 C A 0008 ASN O
C A 0010 ASP N 2.222 C A 0009 ASN O
C A 0011 ALA N 2.217 C A 0010 ASP O
C A 0012 LEU N 2.217 C A 0011 ALA O
H A 0013 SER N 2.221 C A 0012 LEU O
H A 0014 PRO N 2.229 H A 0013 SER O
H A 0015 ALA N 2.216 H A 0014 PRO O
H A 0016 ILE N 2.974 H A 0013 SER O
H A 0016 ILE N 2.663 H A 0014 PRO O
H A 0016 ILE N 2.214 H A 0015 ALA O
H A 0017 ARG N 3.001 H A 0014 PRO O
H A 0017 ARG N 2.710 H A 0015 ALA O
H A 0017 ARG N 2.216 H A 0016 ILE O
H A 0018 ARG N 3.006 H A 0015 ALA O
H A 0018 ARG N 2.215 H A 0017 ARG O
H A 0019 LEU N 2.594 H A 0015 ALA O
H A 0019 LEU N 3.021 H A 0017 ARG O
H A 0019 LEU N 2.216 H A 0018 ARG O
H A 0020 LEU N 2.891 H A 0018 ARG O
H A 0020 LEU N 2.216 H A 0019 LEU O
H A 0021 ALA N 2.727 H A 0018 ARG O
H A 0021 ALA N 2.216 H A 0020 LEU O
H A 0022 GLU N 2.936 H A 0018 ARG O
H A 0022 GLU N 2.216 H A 0021 ALA O
H A 0023 HIS N 3.022 H A 0021 ALA O
H A 0023 HIS N 2.215 H A 0022 GLU O
C A 0024 ASN N 2.705 H A 0021 ALA O
C A 0024 ASN N 2.215 H A 0023 HIS O
C A 0025 LEU N 2.751 H A 0020 LEU O
C A 0025 LEU N 2.225 C A 0024 ASN O
C A 0026 ASP N 2.216 C A 0025 LEU O
C A 0027 ALA N 2.216 C A 0026 ASP O
C A 0028 SER N 3.036 C A 0026 ASP O
C A 0028 SER N 2.216 C A 0027 ALA O
C A 0029 ALA N 3.120 C A 0027 ALA O
C A 0029 ALA N 2.217 C A 0028 SER O
C A 0030 ILE N 2.773 C A 0027 ALA O
C A 0030 ILE N 2.219 C A 0029 ALA O
C A 0031 LYS N 2.218 C A 0030 ILE O
C A 0032 GLY N 2.216 C A 0031 LYS O
C A 0033 THR N 2.215 C A 0032 GLY O
C A 0034 GLY N 3.038 C A 0032 GLY O
C A 0034 GLY N 2.216 C A 0033 THR O
C A 0035 VAL N 2.216 C A 0034 GLY O
C A 0036 GLY N 2.852 C A 0034 GLY O
C A 0036 GLY N 2.216 C A 0035 VAL O
C A 0037 GLY N 2.216 C A 0036 GLY O
C A 0038 ARG N 2.756 C A 0036 GLY O
C A 0038 ARG N 2.215 C A 0037 GLY O
C A 0039 LEU N 2.844 C A 0037 GLY O
C A 0039 LEU N 2.217 C A 0038 ARG O
H A 0040 THR N 2.838 C A 0038 ARG O
H A 0040 THR N 2.216 C A 0039 LEU O
H A 0041 ARG N 2.215 H A 0040 THR O
H A 0042 GLU N 2.216 H A 0041 ARG O
H A 0043 ASP N 3.187 H A 0041 ARG O
H A 0043 ASP N 2.216 H A 0042 GLU O
H A 0044 VAL N 2.215 H A 0043 ASP O
H A 0045 GLU N 3.083 H A 0041 ARG O
H A 0045 GLU N 2.215 H A 0044 VAL O
C A 0046 LYS N 2.215 H A 0045 GLU O
C A 0047 HIS N 2.688 H A 0045 GLU O
C A 0047 HIS N 2.215 C A 0046 LYS O
C A 0048 LEU N 2.215 C A 0047 HIS O
C A 0049 ALA N 2.215 C A 0048 LEU O
C A 0050 LYS N 2.216 C A 0049 ALA O
C A 0051 ALA N 2.216 C A 0050 LYS O
HB_MS 2.00 3.20 5
C A 0002 ALA O 2.881 C A 0003 SER OG
C A 0008 ASN O 2.616 C A 0007 GLN NE2
C A 0009 ASN O 2.579 C A 0007 GLN NE2
C A 0009 ASN O 3.127 C A 0008 ASN ND2
C A 0029 ALA N 2.608 C A 0028 SER OG
HB_SS 2.00 3.20 1
H A 0043 ASP OD2 2.663 H A 0040 THR OG1
AROMATIC 0.00 8.00 1
H A 0041 ARG 7.074 H A 0023 HIS