Complet list of 2h8b con file
Complete list of 2h8b.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 143
C B 0001 PRO CA 3.791 C B 0002 THR CA
C B 0001 PRO C 2.439 C B 0002 THR CA
C B 0001 PRO C 3.642 C B 0002 THR C
C B 0001 PRO C 3.225 C B 0002 THR CB
C B 0001 PRO C 3.602 C B 0002 THR CG2
C B 0002 THR CA 2.973 C B 0003 PRO CD
C B 0002 THR C 2.485 C B 0003 PRO CA
C B 0002 THR C 3.148 C B 0003 PRO C
C B 0002 THR C 3.658 C B 0003 PRO CB
C B 0002 THR C 3.648 C B 0003 PRO CG
C B 0002 THR C 2.519 C B 0003 PRO CD
C B 0002 THR CB 3.128 C B 0003 PRO CD
C B 0002 THR CG2 3.660 C B 0003 PRO CD
C B 0003 PRO CA 3.788 C B 0004 GLU CA
C B 0003 PRO C 2.444 C B 0004 GLU CA
C B 0003 PRO C 3.196 C B 0004 GLU C
C B 0003 PRO C 3.659 C B 0004 GLU CB
C B 0004 GLU CA 3.792 C B 0005 MET CA
C B 0004 GLU C 2.426 C B 0005 MET CA
C B 0004 GLU C 3.180 C B 0005 MET C
C B 0004 GLU C 3.664 C B 0005 MET CB
C B 0005 MET CA 3.797 C B 0006 ARG CA
C B 0005 MET C 2.430 C B 0006 ARG CA
C B 0005 MET C 3.035 C B 0006 ARG C
C B 0005 MET C 3.711 C B 0006 ARG CB
C B 0006 ARG CA 3.796 C B 0007 GLU CA
C B 0006 ARG C 2.427 C B 0007 GLU CA
C B 0006 ARG C 3.203 C B 0007 GLU C
C B 0006 ARG C 3.665 C B 0007 GLU CB
C B 0007 GLU CA 3.788 C B 0008 LYS CA
C B 0007 GLU C 2.418 C B 0008 LYS CA
C B 0007 GLU C 3.061 C B 0008 LYS C
C B 0007 GLU C 3.695 C B 0008 LYS CB
C B 0007 GLU CD 3.645 C B 0009 LEU CD2
C B 0008 LYS CA 3.780 C B 0009 LEU CA
C B 0008 LYS C 2.430 C B 0009 LEU CA
C B 0008 LYS C 3.202 C B 0009 LEU C
C B 0008 LYS C 3.653 C B 0009 LEU CB
C B 0009 LEU CA 3.788 C B 0010 CYS CA
C B 0009 LEU C 2.415 C B 0010 CYS CA
C B 0009 LEU C 3.088 C B 0010 CYS C
C B 0009 LEU C 3.682 C B 0010 CYS CB
C B 0009 LEU CA 3.279 H B 0013 HIS CB
C B 0009 LEU C 3.475 H B 0013 HIS CB
C B 0009 LEU CB 3.799 H B 0013 HIS C
C B 0009 LEU CD2 3.541 H B 0013 HIS C
C B 0009 LEU CB 3.351 H B 0014 PHE CA
C B 0009 LEU CB 3.707 H B 0014 PHE CB
C B 0009 LEU CD1 3.763 H B 0014 PHE CA
C B 0009 LEU CD1 3.595 H B 0014 PHE CD1
C B 0009 LEU CD1 3.507 H B 0017 ALA CB
C B 0009 LEU CD2 3.336 H B 0017 ALA CB
C B 0010 CYS CA 3.796 H B 0011 GLY CA
C B 0010 CYS C 2.425 H B 0011 GLY CA
C B 0010 CYS C 3.045 H B 0011 GLY C
H B 0011 GLY C 2.457 H B 0012 HIS CA
H B 0011 GLY C 3.017 H B 0012 HIS C
H B 0011 GLY C 3.736 H B 0012 HIS CB
H B 0012 HIS C 2.424 H B 0013 HIS CA
H B 0012 HIS C 2.954 H B 0013 HIS C
H B 0012 HIS C 3.720 H B 0013 HIS CB
H B 0012 HIS CD2 3.640 H B 0015 VAL CB
H B 0013 HIS C 2.435 H B 0014 PHE CA
H B 0013 HIS C 2.987 H B 0014 PHE C
H B 0013 HIS C 3.714 H B 0014 PHE CB
H B 0013 HIS CA 3.529 H B 0016 ARG CG
H B 0013 HIS C 3.654 H B 0016 ARG CG
H B 0014 PHE CA 3.799 H B 0015 VAL CA
H B 0014 PHE C 2.441 H B 0015 VAL CA
H B 0014 PHE C 3.033 H B 0015 VAL C
H B 0014 PHE C 3.730 H B 0015 VAL CB
H B 0015 VAL C 2.442 H B 0016 ARG CA
H B 0015 VAL C 3.018 H B 0016 ARG C
H B 0015 VAL C 3.740 H B 0016 ARG CB
H B 0016 ARG CA 3.798 H B 0017 ALA CA
H B 0016 ARG C 2.421 H B 0017 ALA CA
H B 0016 ARG C 3.023 H B 0017 ALA C
H B 0016 ARG C 3.684 H B 0017 ALA CB
H B 0017 ALA CA 3.792 H B 0018 LEU CA
H B 0017 ALA C 2.441 H B 0018 LEU CA
H B 0017 ALA C 2.972 H B 0018 LEU C
H B 0017 ALA C 3.707 H B 0018 LEU CB
H B 0018 LEU C 2.441 H B 0019 VAL CA
H B 0018 LEU C 3.019 H B 0019 VAL C
H B 0018 LEU C 3.751 H B 0019 VAL CB
H B 0019 VAL C 2.447 H B 0020 ARG CA
H B 0019 VAL C 3.027 H B 0020 ARG C
H B 0019 VAL C 3.727 H B 0020 ARG CB
H B 0019 VAL CG1 3.638 C B 0024 GLY CA
H B 0019 VAL CA 3.677 C B 0027 TRP CD1
H B 0019 VAL CG2 3.478 C B 0027 TRP CD1
H B 0019 VAL CG2 3.456 C B 0031 ALA CB
H B 0020 ARG CA 3.798 H B 0021 VAL CA
H B 0020 ARG C 2.429 H B 0021 VAL CA
H B 0020 ARG C 3.193 H B 0021 VAL C
H B 0020 ARG C 3.695 H B 0021 VAL CB
H B 0021 VAL C 2.427 H B 0022 CYS CA
H B 0021 VAL C 3.055 H B 0022 CYS C
H B 0021 VAL C 3.708 H B 0022 CYS CB
H B 0022 CYS CA 3.787 H B 0023 GLY CA
H B 0022 CYS C 2.403 H B 0023 GLY CA
H B 0022 CYS C 3.625 H B 0023 GLY C
H B 0022 CYS CB 3.608 C B 0027 TRP CZ2
H B 0023 GLY CA 3.777 C B 0024 GLY CA
H B 0023 GLY C 2.421 C B 0024 GLY CA
H B 0023 GLY C 3.046 C B 0024 GLY C
C B 0024 GLY CA 2.942 C B 0025 PRO CD
C B 0024 GLY C 2.479 C B 0025 PRO CA
C B 0024 GLY C 3.180 C B 0025 PRO C
C B 0024 GLY C 3.667 C B 0025 PRO CB
C B 0024 GLY C 3.583 C B 0025 PRO CG
C B 0024 GLY C 2.511 C B 0025 PRO CD
C B 0025 PRO CA 3.798 C B 0026 ARG CA
C B 0025 PRO C 2.433 C B 0026 ARG CA
C B 0025 PRO C 3.688 C B 0026 ARG C
C B 0025 PRO C 3.121 C B 0026 ARG CB
C B 0026 ARG C 2.451 C B 0027 TRP CA
C B 0026 ARG C 3.136 C B 0027 TRP C
C B 0026 ARG C 3.703 C B 0027 TRP CB
C B 0026 ARG C 3.305 C B 0027 TRP CE3
C B 0026 ARG CZ 3.569 C B 0027 TRP CZ3
C B 0027 TRP CA 3.722 C B 0028 SER CA
C B 0027 TRP C 2.414 C B 0028 SER CA
C B 0027 TRP C 3.269 C B 0028 SER C
C B 0027 TRP C 3.559 C B 0028 SER CB
C B 0027 TRP CD1 3.759 C B 0030 GLU C
C B 0027 TRP CE2 3.669 C B 0030 GLU CB
C B 0027 TRP CE3 3.372 C B 0030 GLU CD
C B 0027 TRP CZ3 3.507 C B 0030 GLU CD
C B 0027 TRP CD1 3.430 C B 0031 ALA CB
C B 0028 SER C 2.437 C B 0029 THR CA
C B 0028 SER C 3.722 C B 0029 THR C
C B 0028 SER C 3.031 C B 0029 THR CB
C B 0028 SER C 3.627 C B 0029 THR CG2
C B 0029 THR C 2.437 C B 0030 GLU CA
C B 0029 THR C 3.226 C B 0030 GLU C
C B 0029 THR C 3.668 C B 0030 GLU CB
C B 0029 THR CG2 3.638 C B 0030 GLU CG
C B 0029 THR CG2 3.351 C B 0030 GLU CD
C B 0030 GLU CA 3.799 C B 0031 ALA CA
C B 0030 GLU C 2.432 C B 0031 ALA CA
C B 0030 GLU C 3.681 C B 0031 ALA C
C B 0030 GLU C 3.089 C B 0031 ALA CB
CHARGE_ATTR 2.00 12.00 31
C B 0004 GLU OE1 10.66 C B 0006 ARG NH1
C B 0004 GLU OE1 9.566 C B 0006 ARG NH2
C B 0004 GLU OE2 11.36 C B 0006 ARG NH1
C B 0004 GLU OE2 10.13 C B 0006 ARG NH2
C B 0004 GLU OE1 11.80 H B 0016 ARG NH2
C B 0004 GLU OE1 9.315 H B 0020 ARG NH1
C B 0004 GLU OE1 8.804 H B 0020 ARG NH2
C B 0004 GLU OE2 11.33 H B 0020 ARG NH1
C B 0004 GLU OE2 10.96 H B 0020 ARG NH2
C B 0007 GLU OE1 11.37 C B 0008 LYS NZ
C B 0007 GLU OE2 10.35 C B 0008 LYS NZ
C B 0007 GLU OE1 10.47 H B 0012 HIS ND1
C B 0007 GLU OE1 10.91 H B 0012 HIS NE2
C B 0007 GLU OE2 9.167 H B 0012 HIS ND1
C B 0007 GLU OE2 9.825 H B 0012 HIS NE2
C B 0007 GLU OE1 6.075 H B 0013 HIS ND1
C B 0007 GLU OE1 6.513 H B 0013 HIS NE2
C B 0007 GLU OE2 3.984 H B 0013 HIS ND1
C B 0007 GLU OE2 4.760 H B 0013 HIS NE2
C B 0007 GLU OE1 3.480 H B 0016 ARG NH1
C B 0007 GLU OE1 2.848 H B 0016 ARG NH2
C B 0007 GLU OE2 2.549 H B 0016 ARG NH1
C B 0007 GLU OE2 3.239 H B 0016 ARG NH2
C B 0007 GLU OE1 3.570 H B 0020 ARG NH1
C B 0007 GLU OE1 2.672 H B 0020 ARG NH2
C B 0007 GLU OE2 5.344 H B 0020 ARG NH1
C B 0007 GLU OE2 4.005 H B 0020 ARG NH2
C B 0030 GLU OE1 6.441 C B 0026 ARG NH1
C B 0030 GLU OE1 4.685 C B 0026 ARG NH2
C B 0030 GLU OE2 4.674 C B 0026 ARG NH1
C B 0030 GLU OE2 2.632 C B 0026 ARG NH2
CHARGE_REPU 2.00 12.00 31
C B 0004 GLU OE1 9.589 C B 0007 GLU OE1
C B 0004 GLU OE1 11.17 C B 0007 GLU OE2
C B 0004 GLU OE2 11.73 C B 0007 GLU OE1
C B 0006 ARG NH1 8.777 C B 0008 LYS NZ
C B 0006 ARG NH2 10.73 C B 0008 LYS NZ
C B 0008 LYS NZ 9.838 H B 0013 HIS ND1
C B 0008 LYS NZ 11.74 H B 0013 HIS NE2
H B 0012 HIS ND1 7.866 H B 0013 HIS ND1
H B 0012 HIS ND1 6.696 H B 0013 HIS NE2
H B 0012 HIS NE2 9.193 H B 0013 HIS ND1
H B 0012 HIS NE2 8.277 H B 0013 HIS NE2
H B 0012 HIS ND1 7.056 H B 0016 ARG NH1
H B 0012 HIS ND1 8.255 H B 0016 ARG NH2
H B 0012 HIS NE2 7.482 H B 0016 ARG NH1
H B 0012 HIS NE2 8.736 H B 0016 ARG NH2
H B 0012 HIS ND1 10.89 H B 0020 ARG NH1
H B 0012 HIS ND1 10.27 H B 0020 ARG NH2
H B 0012 HIS NE2 10.85 H B 0020 ARG NH1
H B 0012 HIS NE2 10.18 H B 0020 ARG NH2
H B 0013 HIS ND1 4.654 H B 0016 ARG NH1
H B 0013 HIS ND1 5.927 H B 0016 ARG NH2
H B 0013 HIS NE2 4.639 H B 0016 ARG NH1
H B 0013 HIS NE2 5.460 H B 0016 ARG NH2
H B 0013 HIS ND1 8.948 H B 0020 ARG NH1
H B 0013 HIS ND1 7.761 H B 0020 ARG NH2
H B 0013 HIS NE2 8.788 H B 0020 ARG NH1
H B 0013 HIS NE2 8.061 H B 0020 ARG NH2
H B 0016 ARG NH1 4.891 H B 0020 ARG NH1
H B 0016 ARG NH1 3.725 H B 0020 ARG NH2
H B 0016 ARG NH2 3.377 H B 0020 ARG NH1
H B 0016 ARG NH2 3.352 H B 0020 ARG NH2
HB_MM 2.00 3.20 49
C B 0002 THR N 2.245 C B 0001 PRO O
C B 0003 PRO N 2.252 C B 0002 THR O
C B 0004 GLU N 2.561 C B 0002 THR O
C B 0004 GLU N 2.245 C B 0003 PRO O
C B 0005 MET N 2.247 C B 0004 GLU O
C B 0006 ARG N 2.246 C B 0005 MET O
C B 0007 GLU N 2.250 C B 0006 ARG O
C B 0008 LYS N 2.245 C B 0007 GLU O
C B 0009 LEU N 2.896 C B 0007 GLU O
C B 0009 LEU N 2.253 C B 0008 LYS O
C B 0010 CYS N 2.862 C B 0008 LYS O
C B 0010 CYS N 2.238 C B 0009 LEU O
H B 0011 GLY N 2.258 C B 0010 CYS O
H B 0012 HIS N 2.256 H B 0011 GLY O
H B 0013 HIS N 3.002 H B 0011 GLY O
H B 0013 HIS N 2.244 H B 0012 HIS O
H B 0014 PHE N 3.080 H B 0011 GLY O
H B 0014 PHE N 2.253 H B 0013 HIS O
H B 0015 VAL N 3.034 H B 0012 HIS O
H B 0015 VAL N 2.250 H B 0014 PHE O
H B 0016 ARG N 2.966 H B 0012 HIS O
H B 0016 ARG N 2.246 H B 0015 VAL O
H B 0017 ALA N 2.936 H B 0013 HIS O
H B 0017 ALA N 2.243 H B 0016 ARG O
H B 0018 LEU N 2.800 H B 0014 PHE O
H B 0018 LEU N 3.117 H B 0015 VAL O
H B 0018 LEU N 2.257 H B 0017 ALA O
H B 0019 VAL N 2.998 H B 0015 VAL O
H B 0019 VAL N 2.255 H B 0018 LEU O
H B 0020 ARG N 2.991 H B 0016 ARG O
H B 0020 ARG N 3.130 H B 0017 ALA O
H B 0020 ARG N 2.253 H B 0019 VAL O
H B 0021 VAL N 2.984 H B 0017 ALA O
H B 0021 VAL N 2.243 H B 0020 ARG O
H B 0022 CYS N 2.924 H B 0018 LEU O
H B 0022 CYS N 2.243 H B 0021 VAL O
H B 0023 GLY N 2.932 H B 0019 VAL O
H B 0023 GLY N 2.241 H B 0022 CYS O
C B 0024 GLY N 2.254 H B 0023 GLY O
C B 0025 PRO N 2.254 C B 0024 GLY O
C B 0026 ARG N 2.668 C B 0024 GLY O
C B 0026 ARG N 2.244 C B 0025 PRO O
C B 0027 TRP N 2.257 C B 0026 ARG O
C B 0028 SER N 2.635 C B 0026 ARG O
C B 0028 SER N 2.238 C B 0027 TRP O
C B 0029 THR N 2.253 C B 0028 SER O
C B 0030 GLU N 2.247 C B 0029 THR O
C B 0031 ALA N 3.082 C B 0029 THR O
C B 0031 ALA N 2.251 C B 0030 GLU O
HB_MS 2.00 3.20 5
C B 0001 PRO N 2.608 C B 0004 GLU OE2
C B 0002 THR N 2.823 C B 0004 GLU OE2
C B 0008 LYS O 3.066 H B 0013 HIS ND1
H B 0013 HIS O 3.054 H B 0016 ARG NH1
C B 0030 GLU O 3.185 C B 0027 TRP NE1
AROMATIC 0.00 8.00 2
H B 0020 ARG 7.488 H B 0013 HIS
C B 0026 ARG 4.440 C B 0027 TRP
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 26
C B 0004 GLU CG 3.513 H A 0016 THR CB
C B 0004 GLU CD 3.559 H A 0016 THR CB
C B 0004 GLU CG 3.488 H A 0016 THR CG2
C B 0005 MET C 3.736 H A 0016 THR CG2
C B 0006 ARG CB 3.474 C A 0014 GLY C
C B 0006 ARG CD 3.665 C A 0014 GLY C
C B 0006 ARG CA 3.502 H A 0016 THR CG2
C B 0006 ARG CG 3.312 H A 0016 THR CG2
C B 0006 ARG CZ 3.739 H A 0019 ASP CG
C B 0007 GLU C 3.795 C A 0014 GLY CA
C B 0009 LEU CB 3.379 H A 0010 CYS CB
C B 0009 LEU CD1 3.514 H A 0020 LEU CD2
C B 0010 CYS CA 3.467 H A 0011 CYS CB
C B 0010 CYS CB 3.768 H A 0011 CYS CB
H B 0014 PHE CE1 3.734 H A 0020 LEU CD2
H B 0017 ALA C 3.688 H A 0020 LEU CD1
H B 0017 ALA CB 3.330 H A 0020 LEU CD1
H B 0021 VAL CG2 3.618 H A 0017 GLN CA
H B 0021 VAL CG1 3.663 H A 0017 GLN CG
H B 0021 VAL CG2 3.648 H A 0017 GLN CG
H B 0021 VAL CG2 3.668 H A 0020 LEU CB
H B 0021 VAL CG2 3.497 H A 0020 LEU CD1
H B 0021 VAL CG1 3.633 H A 0021 LEU CA
H B 0021 VAL CG1 3.741 H A 0021 LEU CB
C B 0027 TRP CZ2 3.773 C A 0025 PRO CD
C B 0027 TRP CH2 3.571 C A 0025 PRO CD
CHARGE_ATTR 2.00 12.00 6
C B 0006 ARG NH1 4.756 H A 0019 ASP OD1
C B 0006 ARG NH2 2.619 H A 0019 ASP OD1
C B 0006 ARG NH1 4.781 H A 0019 ASP OD2
C B 0006 ARG NH2 3.439 H A 0019 ASP OD2
C B 0008 LYS NZ 11.17 H A 0019 ASP OD2
H B 0020 ARG NH2 10.48 H A 0019 ASP OD2
CHARGE_REPU 2.00 12.00 9
C B 0004 GLU OE1 7.735 H A 0019 ASP OD1
C B 0004 GLU OE2 8.247 H A 0019 ASP OD1
C B 0004 GLU OE1 6.282 H A 0019 ASP OD2
C B 0004 GLU OE2 7.191 H A 0019 ASP OD2
C B 0007 GLU OE1 10.67 H A 0019 ASP OD2
C B 0007 GLU OE2 11.13 H A 0019 ASP OD2
C B 0008 LYS NZ 9.577 H A 0008 ARG NH1
C B 0008 LYS NZ 11.30 H A 0008 ARG NH2
H B 0013 HIS ND1 11.23 H A 0008 ARG NH1
HB_MM 2.00 3.20 3
C B 0007 GLU O 2.819 C A 0015 CYS N
C B 0007 GLU N 2.943 C A 0015 CYS O
C B 0009 LEU N 2.762 H A 0010 CYS O
HB_MS 2.00 3.20 4
C B 0004 GLU OE1 2.712 H A 0017 GLN N
C B 0008 LYS NZ 2.710 H A 0012 LEU O
C B 0008 LYS NZ 2.804 H A 0013 SER O
C B 0026 ARG NH1 2.636 C A 0026 TYR O
HB_SS 2.00 3.20 1
C B 0006 ARG NH1 2.770 H A 0009 TYR OH
AROMATIC 0.00 8.00 2
C B 0026 ARG 6.353 C A 0026 TYR
C B 0006 ARG 4.489 H A 0009 TYR
SS_BOND 1.50 2.80 2
C B 0010 CYS SG 2.030 H A 0011 CYS SG
H B 0022 CYS SG 2.033 C A 0024 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 101
C A 0001 ALA C 2.435 C A 0002 ALA CA
C A 0001 ALA C 3.071 C A 0002 ALA C
C A 0001 ALA C 3.698 C A 0002 ALA CB
C A 0002 ALA CA 3.799 C A 0003 ALA CA
C A 0002 ALA C 2.434 C A 0003 ALA CA
C A 0002 ALA C 3.687 C A 0003 ALA C
C A 0002 ALA C 3.078 C A 0003 ALA CB
C A 0003 ALA CA 3.797 C A 0004 THR CA
C A 0003 ALA C 2.441 C A 0004 THR CA
C A 0003 ALA C 3.142 C A 0004 THR C
C A 0003 ALA C 3.707 C A 0004 THR CB
C A 0004 THR C 2.443 H A 0005 ASN CA
C A 0004 THR C 3.683 H A 0005 ASN C
C A 0004 THR C 3.044 H A 0005 ASN CB
H A 0005 ASN CA 2.865 H A 0006 PRO CD
H A 0005 ASN C 2.468 H A 0006 PRO CA
H A 0005 ASN C 3.065 H A 0006 PRO C
H A 0005 ASN C 3.656 H A 0006 PRO CB
H A 0005 ASN C 3.620 H A 0006 PRO CG
H A 0005 ASN C 2.482 H A 0006 PRO CD
H A 0005 ASN CB 3.690 H A 0008 ARG CB
H A 0005 ASN CG 3.754 H A 0008 ARG CB
H A 0006 PRO C 2.433 H A 0007 ALA CA
H A 0006 PRO C 2.980 H A 0007 ALA C
H A 0006 PRO C 3.708 H A 0007 ALA CB
H A 0007 ALA CA 3.792 H A 0008 ARG CA
H A 0007 ALA C 2.430 H A 0008 ARG CA
H A 0007 ALA C 3.040 H A 0008 ARG C
H A 0007 ALA C 3.694 H A 0008 ARG CB
H A 0008 ARG CA 3.792 H A 0009 TYR CA
H A 0008 ARG C 2.448 H A 0009 TYR CA
H A 0008 ARG C 2.997 H A 0009 TYR C
H A 0008 ARG C 3.712 H A 0009 TYR CB
H A 0009 TYR C 2.438 H A 0010 CYS CA
H A 0009 TYR C 3.054 H A 0010 CYS C
H A 0009 TYR C 3.710 H A 0010 CYS CB
H A 0010 CYS C 2.425 H A 0011 CYS CA
H A 0010 CYS C 3.119 H A 0011 CYS C
H A 0010 CYS C 3.676 H A 0011 CYS CB
H A 0010 CYS C 3.676 C A 0014 GLY CA
H A 0010 CYS CB 3.795 C A 0015 CYS CB
H A 0011 CYS CA 3.788 H A 0012 LEU CA
H A 0011 CYS C 2.437 H A 0012 LEU CA
H A 0011 CYS C 3.029 H A 0012 LEU C
H A 0011 CYS C 3.707 H A 0012 LEU CB
H A 0012 LEU CA 3.788 H A 0013 SER CA
H A 0012 LEU C 2.415 H A 0013 SER CA
H A 0012 LEU C 3.262 H A 0013 SER C
H A 0012 LEU C 3.613 H A 0013 SER CB
H A 0013 SER CA 3.792 C A 0014 GLY CA
H A 0013 SER C 2.420 C A 0014 GLY CA
H A 0013 SER C 3.555 C A 0014 GLY C
C A 0014 GLY CA 3.800 C A 0015 CYS CA
C A 0014 GLY C 2.428 C A 0015 CYS CA
C A 0014 GLY C 3.626 C A 0015 CYS C
C A 0014 GLY C 3.309 C A 0015 CYS CB
C A 0015 CYS C 2.445 H A 0016 THR CA
C A 0015 CYS C 3.351 H A 0016 THR C
C A 0015 CYS C 3.634 H A 0016 THR CB
C A 0015 CYS CB 3.772 H A 0019 ASP CB
H A 0016 THR CA 3.795 H A 0017 GLN CA
H A 0016 THR C 2.429 H A 0017 GLN CA
H A 0016 THR C 3.036 H A 0017 GLN C
H A 0016 THR C 3.706 H A 0017 GLN CB
H A 0017 GLN CA 3.779 H A 0018 GLN CA
H A 0017 GLN C 2.425 H A 0018 GLN CA
H A 0017 GLN C 2.988 H A 0018 GLN C
H A 0017 GLN C 3.705 H A 0018 GLN CB
H A 0018 GLN CA 3.787 H A 0019 ASP CA
H A 0018 GLN C 2.431 H A 0019 ASP CA
H A 0018 GLN C 2.949 H A 0019 ASP C
H A 0018 GLN C 3.725 H A 0019 ASP CB
H A 0019 ASP CA 3.793 H A 0020 LEU CA
H A 0019 ASP C 2.430 H A 0020 LEU CA
H A 0019 ASP C 3.087 H A 0020 LEU C
H A 0019 ASP C 3.689 H A 0020 LEU CB
H A 0020 LEU C 2.437 H A 0021 LEU CA
H A 0020 LEU C 2.979 H A 0021 LEU C
H A 0020 LEU C 3.720 H A 0021 LEU CB
H A 0021 LEU CA 3.795 H A 0022 THR CA
H A 0021 LEU C 2.434 H A 0022 THR CA
H A 0021 LEU C 3.039 H A 0022 THR C
H A 0021 LEU C 3.725 H A 0022 THR CB
H A 0022 THR C 2.433 C A 0023 LEU CA
H A 0022 THR C 3.335 C A 0023 LEU C
H A 0022 THR C 3.616 C A 0023 LEU CB
H A 0022 THR C 3.734 C A 0023 LEU CD2
C A 0023 LEU C 2.426 C A 0024 CYS CA
C A 0023 LEU C 3.091 C A 0024 CYS C
C A 0023 LEU C 3.710 C A 0024 CYS CB
C A 0024 CYS CA 2.876 C A 0025 PRO CD
C A 0024 CYS C 2.454 C A 0025 PRO CA
C A 0024 CYS C 3.327 C A 0025 PRO C
C A 0024 CYS C 3.546 C A 0025 PRO CB
C A 0024 CYS C 3.615 C A 0025 PRO CG
C A 0024 CYS C 2.489 C A 0025 PRO CD
C A 0024 CYS CB 3.710 C A 0025 PRO CD
C A 0025 PRO CA 3.787 C A 0026 TYR CA
C A 0025 PRO C 2.426 C A 0026 TYR CA
C A 0025 PRO C 3.174 C A 0026 TYR C
C A 0025 PRO C 3.668 C A 0026 TYR CB
HB_MM 2.00 3.20 43
C A 0002 ALA N 2.250 C A 0001 ALA O
C A 0003 ALA N 2.254 C A 0002 ALA O
C A 0004 THR N 2.248 C A 0003 ALA O
H A 0005 ASN N 2.705 C A 0003 ALA O
H A 0005 ASN N 2.248 C A 0004 THR O
H A 0006 PRO N 2.245 H A 0005 ASN O
H A 0007 ALA N 2.242 H A 0006 PRO O
H A 0008 ARG N 2.248 H A 0007 ALA O
H A 0009 TYR N 2.673 H A 0005 ASN O
H A 0009 TYR N 3.188 H A 0006 PRO O
H A 0009 TYR N 2.254 H A 0008 ARG O
H A 0010 CYS N 2.738 H A 0006 PRO O
H A 0010 CYS N 2.254 H A 0009 TYR O
H A 0011 CYS N 3.064 H A 0007 ALA O
H A 0011 CYS N 3.064 H A 0008 ARG O
H A 0011 CYS N 2.233 H A 0010 CYS O
H A 0012 LEU N 2.746 H A 0008 ARG O
H A 0012 LEU N 2.249 H A 0011 CYS O
H A 0013 SER N 2.836 H A 0009 TYR O
H A 0013 SER N 2.240 H A 0012 LEU O
C A 0014 GLY N 3.161 H A 0009 TYR O
C A 0014 GLY N 3.048 H A 0010 CYS O
C A 0014 GLY N 2.251 H A 0013 SER O
C A 0015 CYS N 2.244 C A 0014 GLY O
H A 0016 THR N 2.256 C A 0015 CYS O
H A 0017 GLN N 2.253 H A 0016 THR O
H A 0018 GLN N 2.241 H A 0017 GLN O
H A 0019 ASP N 2.258 H A 0018 GLN O
H A 0020 LEU N 2.992 H A 0016 THR O
H A 0020 LEU N 2.250 H A 0019 ASP O
H A 0021 LEU N 2.682 H A 0017 GLN O
H A 0021 LEU N 3.178 H A 0018 GLN O
H A 0021 LEU N 2.247 H A 0020 LEU O
H A 0022 THR N 2.980 H A 0018 GLN O
H A 0022 THR N 2.248 H A 0021 LEU O
C A 0023 LEU N 2.845 H A 0020 LEU O
C A 0023 LEU N 3.121 H A 0021 LEU O
C A 0023 LEU N 2.244 H A 0022 THR O
C A 0024 CYS N 3.067 H A 0020 LEU O
C A 0024 CYS N 2.957 H A 0021 LEU O
C A 0024 CYS N 2.247 C A 0023 LEU O
C A 0025 PRO N 2.248 C A 0024 CYS O
C A 0026 TYR N 2.248 C A 0025 PRO O
HB_MS 2.00 3.20 6
C A 0001 ALA N 2.758 H A 0013 SER OG
C A 0001 ALA O 2.908 H A 0013 SER OG
H A 0007 ALA N 2.960 H A 0005 ASN OD1
H A 0008 ARG N 2.761 H A 0005 ASN OD1
H A 0016 THR N 2.694 H A 0019 ASP OD2
H A 0018 GLN O 2.733 H A 0022 THR OG1
HB_SS 2.00 3.20 1
H A 0019 ASP OD2 2.604 H A 0016 THR OG1
SS_BOND 1.50 2.80 1
H A 0010 CYS SG 2.029 C A 0015 CYS SG