Complet list of 2f8b con file
Complete list of 2f8b.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 229
C A 0001 GLY C 2.437 C A 0002 SER CA
C A 0001 GLY C 3.052 C A 0002 SER C
C A 0001 GLY C 3.711 C A 0002 SER CB
C A 0002 SER C 2.487 C A 0003 HIS CA
C A 0002 SER C 3.667 C A 0003 HIS C
C A 0002 SER C 3.229 C A 0003 HIS CB
C A 0003 HIS C 2.446 C A 0004 MET CA
C A 0003 HIS C 3.151 C A 0004 MET C
C A 0003 HIS C 3.686 C A 0004 MET CB
C A 0004 MET C 2.474 C A 0005 ALA CA
C A 0004 MET C 3.587 C A 0005 ALA C
C A 0004 MET C 3.355 C A 0005 ALA CB
C A 0005 ALA C 2.476 C A 0006 GLU CA
C A 0005 ALA C 3.606 C A 0006 GLU C
C A 0005 ALA C 3.360 C A 0006 GLU CB
C A 0005 ALA C 3.407 C A 0006 GLU CG
C A 0006 GLU CA 2.968 C A 0007 PRO CD
C A 0006 GLU C 2.478 C A 0007 PRO CA
C A 0006 GLU C 3.188 C A 0007 PRO C
C A 0006 GLU C 3.654 C A 0007 PRO CB
C A 0006 GLU C 3.703 C A 0007 PRO CG
C A 0006 GLU C 2.504 C A 0007 PRO CD
C A 0006 GLU CB 3.543 C A 0007 PRO CD
C A 0007 PRO C 2.474 C A 0008 GLN CA
C A 0007 PRO C 3.546 C A 0008 GLN C
C A 0007 PRO C 3.403 C A 0008 GLN CB
C A 0007 PRO CA 3.712 E A 0010 HIS CE1
C A 0007 PRO C 3.208 E A 0010 HIS CE1
C A 0008 GLN C 2.500 E A 0009 ARG CA
C A 0008 GLN C 3.063 E A 0009 ARG C
C A 0008 GLN C 3.742 E A 0009 ARG CB
C A 0008 GLN C 3.704 E A 0028 GLU CA
E A 0009 ARG C 2.473 E A 0010 HIS CA
E A 0009 ARG C 3.507 E A 0010 HIS C
E A 0009 ARG C 3.481 E A 0010 HIS CB
E A 0009 ARG C 3.638 E A 0010 HIS CG
E A 0009 ARG C 3.414 E A 0010 HIS CD2
E A 0009 ARG CG 3.593 E A 0026 THR CG2
E A 0009 ARG CD 3.533 E A 0026 THR CG2
E A 0009 ARG CA 3.608 E A 0028 GLU CG
E A 0010 HIS CA 3.788 E A 0011 LYS CA
E A 0010 HIS C 2.446 E A 0011 LYS CA
E A 0010 HIS C 3.596 E A 0011 LYS C
E A 0010 HIS C 3.313 E A 0011 LYS CB
E A 0010 HIS C 3.235 E A 0011 LYS CG
E A 0010 HIS CB 3.406 H A 0034 LEU CD1
E A 0011 LYS CA 3.791 E A 0012 ILE CA
E A 0011 LYS C 2.443 E A 0012 ILE CA
E A 0011 LYS C 3.113 E A 0012 ILE C
E A 0011 LYS C 3.707 E A 0012 ILE CB
E A 0011 LYS CE 3.543 E A 0024 GLU CG
E A 0011 LYS CE 3.628 E A 0024 GLU CD
E A 0012 ILE C 2.424 E A 0013 LEU CA
E A 0012 ILE C 3.068 E A 0013 LEU C
E A 0012 ILE C 3.680 E A 0013 LEU CB
E A 0012 ILE CD1 3.741 E A 0027 VAL CG2
E A 0012 ILE CG1 3.657 H A 0034 LEU CD1
E A 0013 LEU C 2.479 E A 0014 CYS CA
E A 0013 LEU C 3.466 E A 0014 CYS C
E A 0013 LEU C 3.518 E A 0014 CYS CB
E A 0013 LEU CD2 3.612 E A 0022 ARG CG
E A 0014 CYS C 2.466 E A 0015 VAL CA
E A 0014 CYS C 3.543 E A 0015 VAL C
E A 0014 CYS C 3.461 E A 0015 VAL CB
E A 0014 CYS C 3.529 E A 0015 VAL CG1
E A 0014 CYS CB 3.510 E A 0025 LEU CD1
E A 0015 VAL C 2.460 C A 0016 CYS CA
E A 0015 VAL C 3.207 C A 0016 CYS C
E A 0015 VAL C 3.663 C A 0016 CYS CB
C A 0016 CYS C 2.432 C A 0017 CYS CA
C A 0016 CYS C 3.122 C A 0017 CYS C
C A 0016 CYS C 3.679 C A 0017 CYS CB
C A 0016 CYS CA 3.567 E A 0023 ILE CD1
C A 0016 CYS CB 3.611 E A 0023 ILE CD1
C A 0017 CYS C 2.450 C A 0018 LYS CA
C A 0017 CYS C 3.317 C A 0018 LYS C
C A 0017 CYS C 3.620 C A 0018 LYS CB
C A 0017 CYS CB 3.719 E A 0046 SER CB
C A 0018 LYS C 2.462 C A 0019 CYS CA
C A 0018 LYS C 3.629 C A 0019 CYS C
C A 0018 LYS C 3.360 C A 0019 CYS CB
C A 0018 LYS CD 3.673 C A 0019 CYS CB
C A 0018 LYS CG 3.653 C A 0048 VAL CG2
C A 0018 LYS CD 3.756 H A 0052 CYS CB
C A 0019 CYS C 2.516 C A 0020 ASP CA
C A 0019 CYS C 3.079 C A 0020 ASP C
C A 0019 CYS C 3.251 C A 0020 ASP CB
C A 0020 ASP C 2.439 C A 0021 GLY CA
C A 0020 ASP C 3.144 C A 0021 GLY C
C A 0021 GLY CA 3.792 E A 0022 ARG CA
C A 0021 GLY C 2.445 E A 0022 ARG CA
C A 0021 GLY C 2.995 E A 0022 ARG C
C A 0021 GLY C 3.694 E A 0022 ARG CB
E A 0022 ARG C 2.449 E A 0023 ILE CA
E A 0022 ARG C 3.504 E A 0023 ILE C
E A 0022 ARG C 3.494 E A 0023 ILE CB
E A 0022 ARG C 3.554 E A 0023 ILE CG1
E A 0023 ILE CA 3.772 E A 0024 GLU CA
E A 0023 ILE C 2.425 E A 0024 GLU CA
E A 0023 ILE C 3.035 E A 0024 GLU C
E A 0023 ILE C 3.678 E A 0024 GLU CB
E A 0023 ILE CB 3.714 E A 0025 LEU CD2
E A 0023 ILE CG2 3.428 E A 0025 LEU CD2
E A 0023 ILE CD1 3.695 H A 0049 CYS CB
E A 0024 GLU C 2.437 E A 0025 LEU CA
E A 0024 GLU C 3.188 E A 0025 LEU C
E A 0024 GLU C 3.701 E A 0025 LEU CB
E A 0025 LEU CA 3.776 E A 0026 THR CA
E A 0025 LEU C 2.403 E A 0026 THR CA
E A 0025 LEU C 3.011 E A 0026 THR C
E A 0025 LEU C 3.707 E A 0026 THR CB
E A 0025 LEU CD1 3.376 H A 0041 PHE CZ
E A 0025 LEU CD1 3.786 E A 0047 PHE CB
E A 0025 LEU CD2 3.729 E A 0047 PHE CB
E A 0025 LEU CD2 3.377 E A 0047 PHE CG
E A 0025 LEU CD2 3.484 E A 0047 PHE CD1
E A 0026 THR C 2.475 E A 0027 VAL CA
E A 0026 THR C 3.370 E A 0027 VAL C
E A 0026 THR C 3.573 E A 0027 VAL CB
E A 0026 THR C 3.553 E A 0027 VAL CG1
E A 0027 VAL CA 3.790 E A 0028 GLU CA
E A 0027 VAL C 2.439 E A 0028 GLU CA
E A 0027 VAL C 3.155 E A 0028 GLU C
E A 0027 VAL C 3.583 E A 0028 GLU CB
E A 0028 GLU CA 3.769 C A 0029 SER CA
E A 0028 GLU C 2.450 C A 0029 SER CA
E A 0028 GLU C 3.646 C A 0029 SER C
E A 0028 GLU C 3.232 C A 0029 SER CB
C A 0029 SER C 2.459 H A 0030 SER CA
C A 0029 SER C 2.978 H A 0030 SER C
C A 0029 SER C 3.717 H A 0030 SER CB
H A 0030 SER C 2.456 H A 0031 ALA CA
H A 0030 SER C 3.015 H A 0031 ALA C
H A 0030 SER C 3.720 H A 0031 ALA CB
H A 0031 ALA C 2.430 H A 0032 GLU CA
H A 0031 ALA C 3.346 H A 0032 GLU C
H A 0031 ALA C 3.581 H A 0032 GLU CB
H A 0032 GLU CA 3.790 H A 0033 ASP CA
H A 0032 GLU C 2.442 H A 0033 ASP CA
H A 0032 GLU C 3.075 H A 0033 ASP C
H A 0032 GLU C 3.678 H A 0033 ASP CB
H A 0032 GLU CA 3.637 H A 0035 ARG CB
H A 0032 GLU CG 3.519 H A 0035 ARG CD
H A 0033 ASP C 2.484 H A 0034 LEU CA
H A 0033 ASP C 3.017 H A 0034 LEU C
H A 0033 ASP C 3.756 H A 0034 LEU CB
H A 0034 LEU C 2.479 H A 0035 ARG CA
H A 0034 LEU C 2.975 H A 0035 ARG C
H A 0034 LEU C 3.769 H A 0035 ARG CB
H A 0034 LEU CA 3.795 H A 0037 LEU CD2
H A 0035 ARG C 2.474 H A 0036 THR CA
H A 0035 ARG C 3.001 H A 0036 THR C
H A 0035 ARG C 3.735 H A 0036 THR CB
H A 0036 THR C 2.444 H A 0037 LEU CA
H A 0036 THR C 3.059 H A 0037 LEU C
H A 0036 THR C 3.722 H A 0037 LEU CB
H A 0037 LEU C 2.466 H A 0038 GLN CA
H A 0037 LEU C 3.158 H A 0038 GLN C
H A 0037 LEU C 3.697 H A 0038 GLN CB
H A 0037 LEU CD1 3.735 H A 0041 PHE CE2
H A 0038 GLN C 2.444 H A 0039 GLN CA
H A 0038 GLN C 3.061 H A 0039 GLN C
H A 0038 GLN C 3.760 H A 0039 GLN CB
H A 0039 GLN C 2.452 H A 0040 LEU CA
H A 0039 GLN C 3.044 H A 0040 LEU C
H A 0039 GLN C 3.764 H A 0040 LEU CB
H A 0040 LEU C 2.478 H A 0041 PHE CA
H A 0040 LEU C 3.026 H A 0041 PHE C
H A 0040 LEU C 3.795 H A 0041 PHE CB
H A 0040 LEU C 3.751 C A 0045 LEU CB
H A 0041 PHE C 2.464 H A 0042 LEU CA
H A 0041 PHE C 3.081 H A 0042 LEU C
H A 0041 PHE C 3.709 H A 0042 LEU CB
H A 0041 PHE CD2 3.702 C A 0045 LEU CD2
H A 0041 PHE CE1 3.563 C A 0045 LEU CD2
H A 0041 PHE CE2 3.433 C A 0045 LEU CD2
H A 0041 PHE CZ 3.333 C A 0045 LEU CD2
H A 0042 LEU C 2.487 H A 0043 SER CA
H A 0042 LEU C 3.122 H A 0043 SER C
H A 0042 LEU C 3.725 H A 0043 SER CB
H A 0043 SER C 2.471 H A 0044 THR CA
H A 0043 SER C 3.715 H A 0044 THR C
H A 0043 SER C 3.306 H A 0044 THR CB
H A 0043 SER C 3.352 H A 0044 THR CG2
H A 0044 THR CA 3.798 C A 0045 LEU CA
H A 0044 THR C 2.439 C A 0045 LEU CA
H A 0044 THR C 3.093 C A 0045 LEU C
H A 0044 THR C 3.701 C A 0045 LEU CB
C A 0045 LEU C 2.459 E A 0046 SER CA
C A 0045 LEU C 3.482 E A 0046 SER C
C A 0045 LEU C 3.484 E A 0046 SER CB
C A 0045 LEU CD2 3.642 E A 0046 SER C
E A 0046 SER C 2.450 E A 0047 PHE CA
E A 0046 SER C 3.386 E A 0047 PHE C
E A 0046 SER C 3.558 E A 0047 PHE CB
E A 0047 PHE CA 3.768 C A 0048 VAL CA
E A 0047 PHE C 2.424 C A 0048 VAL CA
E A 0047 PHE C 3.545 C A 0048 VAL C
E A 0047 PHE C 3.225 C A 0048 VAL CB
E A 0047 PHE CD1 3.653 C A 0048 VAL C
C A 0048 VAL C 2.491 H A 0049 CYS CA
C A 0048 VAL C 3.039 H A 0049 CYS C
C A 0048 VAL C 3.748 H A 0049 CYS CB
H A 0049 CYS CA 3.015 H A 0050 PRO CD
H A 0049 CYS C 2.456 H A 0050 PRO CA
H A 0049 CYS C 3.073 H A 0050 PRO C
H A 0049 CYS C 3.685 H A 0050 PRO CB
H A 0049 CYS C 3.686 H A 0050 PRO CG
H A 0049 CYS C 2.528 H A 0050 PRO CD
H A 0049 CYS CB 3.708 H A 0050 PRO CD
H A 0050 PRO C 2.468 H A 0051 TRP CA
H A 0050 PRO C 2.989 H A 0051 TRP C
H A 0050 PRO C 3.754 H A 0051 TRP CB
H A 0051 TRP C 2.431 H A 0052 CYS CA
H A 0051 TRP C 3.031 H A 0052 CYS C
H A 0051 TRP C 3.720 H A 0052 CYS CB
H A 0051 TRP CD1 3.635 H A 0055 ASN CG
H A 0052 CYS C 2.439 H A 0053 ALA CA
H A 0052 CYS C 3.057 H A 0053 ALA C
H A 0052 CYS C 3.711 H A 0053 ALA CB
H A 0053 ALA C 2.475 H A 0054 THR CA
H A 0053 ALA C 3.144 H A 0054 THR C
H A 0053 ALA C 3.732 H A 0054 THR CB
H A 0054 THR C 2.473 H A 0055 ASN CA
H A 0054 THR C 3.104 H A 0055 ASN C
H A 0054 THR C 3.757 H A 0055 ASN CB
H A 0055 ASN C 2.511 H A 0056 GLN CA
H A 0055 ASN C 2.994 H A 0056 GLN C
H A 0055 ASN C 3.310 H A 0056 GLN CB
CHARGE_ATTR 2.00 12.00 40
C A 0006 GLU OE1 8.262 C A 0003 HIS ND1
C A 0006 GLU OE1 9.252 C A 0003 HIS NE2
C A 0006 GLU OE2 10.10 C A 0003 HIS ND1
C A 0006 GLU OE2 11.20 C A 0003 HIS NE2
C A 0006 GLU OE1 10.64 E A 0009 ARG NH1
C A 0006 GLU OE1 11.46 E A 0010 HIS ND1
C A 0006 GLU OE1 10.28 E A 0010 HIS NE2
C A 0006 GLU OE2 11.38 E A 0010 HIS ND1
C A 0006 GLU OE2 10.25 E A 0010 HIS NE2
E A 0024 GLU OE1 8.274 E A 0009 ARG NH1
E A 0024 GLU OE1 6.851 E A 0009 ARG NH2
E A 0024 GLU OE2 7.656 E A 0009 ARG NH1
E A 0024 GLU OE2 6.082 E A 0009 ARG NH2
E A 0024 GLU OE1 11.96 E A 0010 HIS ND1
E A 0024 GLU OE1 4.409 E A 0011 LYS NZ
E A 0024 GLU OE2 2.627 E A 0011 LYS NZ
E A 0024 GLU OE1 6.523 E A 0022 ARG NH1
E A 0024 GLU OE1 8.348 E A 0022 ARG NH2
E A 0024 GLU OE2 5.823 E A 0022 ARG NH1
E A 0024 GLU OE2 7.173 E A 0022 ARG NH2
E A 0028 GLU OE2 10.59 C A 0003 HIS ND1
E A 0028 GLU OE2 11.25 C A 0003 HIS NE2
E A 0028 GLU OE1 9.572 E A 0009 ARG NH1
E A 0028 GLU OE1 10.39 E A 0009 ARG NH2
E A 0028 GLU OE2 7.566 E A 0009 ARG NH1
E A 0028 GLU OE2 8.466 E A 0009 ARG NH2
E A 0028 GLU OE1 9.600 E A 0010 HIS ND1
E A 0028 GLU OE1 9.884 E A 0010 HIS NE2
E A 0028 GLU OE2 9.554 E A 0010 HIS ND1
E A 0028 GLU OE2 9.417 E A 0010 HIS NE2
H A 0032 GLU OE1 11.06 E A 0010 HIS ND1
H A 0032 GLU OE2 11.69 E A 0010 HIS ND1
H A 0032 GLU OE1 4.825 H A 0035 ARG NH1
H A 0032 GLU OE1 7.089 H A 0035 ARG NH2
H A 0032 GLU OE2 2.637 H A 0035 ARG NH1
H A 0032 GLU OE2 4.875 H A 0035 ARG NH2
H A 0033 ASP OD1 8.856 E A 0010 HIS ND1
H A 0033 ASP OD1 10.82 E A 0010 HIS NE2
H A 0033 ASP OD2 9.818 E A 0010 HIS ND1
H A 0033 ASP OD2 11.55 E A 0010 HIS NE2
CHARGE_REPU 2.00 12.00 28
C A 0003 HIS ND1 8.372 E A 0009 ARG NH1
C A 0003 HIS ND1 9.712 E A 0009 ARG NH2
C A 0003 HIS NE2 9.673 E A 0009 ARG NH1
C A 0003 HIS NE2 10.66 E A 0009 ARG NH2
C A 0006 GLU OE1 8.157 E A 0028 GLU OE1
C A 0006 GLU OE1 7.349 E A 0028 GLU OE2
C A 0006 GLU OE2 9.244 E A 0028 GLU OE1
C A 0006 GLU OE2 8.831 E A 0028 GLU OE2
E A 0009 ARG NH1 10.16 E A 0010 HIS ND1
E A 0009 ARG NH1 9.112 E A 0010 HIS NE2
E A 0009 ARG NH2 11.62 E A 0010 HIS ND1
E A 0009 ARG NH2 10.86 E A 0010 HIS NE2
E A 0009 ARG NH1 6.738 E A 0011 LYS NZ
E A 0009 ARG NH2 5.686 E A 0011 LYS NZ
E A 0009 ARG NH2 11.69 E A 0022 ARG NH1
E A 0010 HIS ND1 11.48 E A 0011 LYS NZ
E A 0010 HIS NE2 11.25 E A 0011 LYS NZ
E A 0011 LYS NZ 7.023 E A 0022 ARG NH1
E A 0011 LYS NZ 7.740 E A 0022 ARG NH2
E A 0024 GLU OE1 11.96 E A 0028 GLU OE1
E A 0024 GLU OE1 11.07 E A 0028 GLU OE2
E A 0024 GLU OE2 11.99 E A 0028 GLU OE2
E A 0028 GLU OE1 11.39 H A 0033 ASP OD1
E A 0028 GLU OE1 11.99 H A 0033 ASP OD2
H A 0032 GLU OE1 10.25 H A 0033 ASP OD1
H A 0032 GLU OE1 9.728 H A 0033 ASP OD2
H A 0032 GLU OE2 10.82 H A 0033 ASP OD1
H A 0032 GLU OE2 10.65 H A 0033 ASP OD2
HB_MM 2.00 3.20 96
C A 0002 SER N 2.260 C A 0001 GLY O
C A 0003 HIS N 2.255 C A 0002 SER O
C A 0004 MET N 2.250 C A 0003 HIS O
C A 0005 ALA N 2.253 C A 0004 MET O
C A 0006 GLU N 2.256 C A 0005 ALA O
C A 0007 PRO N 2.263 C A 0006 GLU O
C A 0008 GLN N 2.766 C A 0006 GLU O
C A 0008 GLN N 2.254 C A 0007 PRO O
E A 0009 ARG N 2.246 C A 0008 GLN O
E A 0010 HIS N 2.778 C A 0008 GLN O
E A 0010 HIS N 2.251 E A 0009 ARG O
E A 0010 HIS N 3.011 E A 0027 VAL O
E A 0011 LYS N 2.243 E A 0010 HIS O
E A 0012 ILE N 2.256 E A 0011 LYS O
E A 0012 ILE N 2.868 E A 0025 LEU O
E A 0013 LEU N 2.225 E A 0012 ILE O
E A 0014 CYS N 3.065 E A 0012 ILE O
E A 0014 CYS N 2.254 E A 0013 LEU O
E A 0014 CYS N 2.761 E A 0023 ILE O
E A 0015 VAL N 2.250 E A 0014 CYS O
C A 0016 CYS N 2.256 E A 0015 VAL O
C A 0016 CYS N 2.747 C A 0021 GLY O
C A 0017 CYS N 2.238 C A 0016 CYS O
C A 0018 LYS N 2.247 C A 0017 CYS O
C A 0019 CYS N 2.256 C A 0018 LYS O
C A 0020 ASP N 2.781 C A 0016 CYS O
C A 0020 ASP N 2.258 C A 0019 CYS O
C A 0021 GLY N 3.005 C A 0019 CYS O
C A 0021 GLY N 2.241 C A 0020 ASP O
E A 0022 ARG N 2.249 C A 0021 GLY O
E A 0023 ILE N 2.815 E A 0014 CYS O
E A 0023 ILE N 2.255 E A 0022 ARG O
E A 0024 GLU N 2.241 E A 0023 ILE O
E A 0025 LEU N 2.861 E A 0012 ILE O
E A 0025 LEU N 2.250 E A 0024 GLU O
E A 0026 THR N 2.253 E A 0025 LEU O
E A 0027 VAL N 2.845 E A 0010 HIS O
E A 0027 VAL N 3.085 E A 0025 LEU O
E A 0027 VAL N 2.248 E A 0026 THR O
E A 0028 GLU N 2.239 E A 0027 VAL O
C A 0029 SER N 2.716 C A 0008 GLN O
C A 0029 SER N 3.092 E A 0027 VAL O
C A 0029 SER N 2.241 E A 0028 GLU O
H A 0030 SER N 2.250 C A 0029 SER O
H A 0031 ALA N 2.243 H A 0030 SER O
H A 0032 GLU N 2.924 H A 0030 SER O
H A 0032 GLU N 2.250 H A 0031 ALA O
H A 0033 ASP N 2.882 H A 0030 SER O
H A 0033 ASP N 2.242 H A 0032 GLU O
H A 0034 LEU N 2.715 H A 0030 SER O
H A 0034 LEU N 2.245 H A 0033 ASP O
H A 0035 ARG N 2.953 H A 0031 ALA O
H A 0035 ARG N 2.246 H A 0034 LEU O
H A 0036 THR N 2.845 H A 0032 GLU O
H A 0036 THR N 3.174 H A 0033 ASP O
H A 0036 THR N 2.255 H A 0035 ARG O
H A 0037 LEU N 2.788 H A 0033 ASP O
H A 0037 LEU N 2.246 H A 0036 THR O
H A 0038 GLN N 2.731 H A 0034 LEU O
H A 0038 GLN N 3.058 H A 0035 ARG O
H A 0038 GLN N 2.230 H A 0037 LEU O
H A 0039 GLN N 2.797 H A 0035 ARG O
H A 0039 GLN N 2.858 H A 0036 THR O
H A 0039 GLN N 2.236 H A 0038 GLN O
H A 0040 LEU N 3.023 H A 0036 THR O
H A 0040 LEU N 3.071 H A 0037 LEU O
H A 0040 LEU N 2.248 H A 0039 GLN O
H A 0041 PHE N 2.936 H A 0037 LEU O
H A 0041 PHE N 2.254 H A 0040 LEU O
H A 0042 LEU N 2.900 H A 0038 GLN O
H A 0042 LEU N 3.179 H A 0039 GLN O
H A 0042 LEU N 2.251 H A 0041 PHE O
H A 0043 SER N 2.744 H A 0039 GLN O
H A 0043 SER N 2.252 H A 0042 LEU O
H A 0044 THR N 2.945 H A 0040 LEU O
H A 0044 THR N 2.255 H A 0043 SER O
C A 0045 LEU N 2.846 H A 0040 LEU O
C A 0045 LEU N 2.256 H A 0044 THR O
E A 0046 SER N 2.245 C A 0045 LEU O
E A 0047 PHE N 2.243 E A 0046 SER O
C A 0048 VAL N 2.266 E A 0047 PHE O
H A 0049 CYS N 2.251 C A 0048 VAL O
H A 0050 PRO N 2.253 H A 0049 CYS O
H A 0051 TRP N 3.078 H A 0049 CYS O
H A 0051 TRP N 2.255 H A 0050 PRO O
H A 0052 CYS N 2.980 H A 0049 CYS O
H A 0052 CYS N 2.259 H A 0051 TRP O
H A 0053 ALA N 2.832 H A 0049 CYS O
H A 0053 ALA N 2.262 H A 0052 CYS O
H A 0054 THR N 2.961 H A 0050 PRO O
H A 0054 THR N 3.130 H A 0051 TRP O
H A 0054 THR N 2.260 H A 0053 ALA O
H A 0055 ASN N 2.925 H A 0051 TRP O
H A 0055 ASN N 2.250 H A 0054 THR O
H A 0056 GLN N 2.763 H A 0052 CYS O
H A 0056 GLN N 2.271 H A 0055 ASN O
HB_MS 2.00 3.20 6
C A 0003 HIS N 3.093 C A 0002 SER OG
C A 0004 MET O 2.737 C A 0003 HIS ND1
C A 0029 SER O 2.645 E A 0010 HIS ND1
H A 0032 GLU O 2.565 H A 0036 THR OG1
H A 0035 ARG O 2.734 H A 0039 GLN NE2
H A 0050 PRO O 2.531 H A 0054 THR OG1
HB_SS 2.00 3.20 3
C A 0008 GLN NE2 2.901 H A 0030 SER OG
E A 0024 GLU OE1 2.385 E A 0026 THR OG1
H A 0051 TRP NE1 2.785 H A 0055 ASN OD1
AROMATIC 0.00 8.00 1
C A 0018 LYS 7.433 H A 0051 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 32
E A 0026 THR CG2 3.381 C B 0048 VAL CG1
E A 0026 THR CB 3.511 H B 0053 ALA CB
E A 0027 VAL CG1 3.506 E B 0047 PHE CE2
E A 0028 GLU CB 3.721 C B 0048 VAL CG2
E A 0028 GLU CG 3.709 C B 0048 VAL CG2
E A 0028 GLU CD 3.504 C B 0048 VAL CG2
C A 0029 SER CA 3.660 C B 0045 LEU CG
C A 0029 SER CA 3.460 C B 0045 LEU CD1
C A 0029 SER CB 3.472 C B 0045 LEU CG
C A 0029 SER CB 3.619 C B 0045 LEU CD1
C A 0029 SER CB 3.590 C B 0045 LEU CD2
H A 0033 ASP CB 3.786 C B 0045 LEU CD1
H A 0033 ASP CG 3.255 C B 0045 LEU CD1
H A 0037 LEU CB 3.662 H B 0040 LEU CD1
H A 0037 LEU CD2 3.792 C B 0045 LEU CD2
H A 0040 LEU CD1 3.563 H B 0037 LEU CB
C A 0045 LEU CA 3.674 C B 0029 SER CB
C A 0045 LEU CB 3.594 C B 0029 SER CB
C A 0045 LEU CG 3.684 C B 0029 SER CB
C A 0045 LEU CD1 3.652 C B 0029 SER CB
C A 0045 LEU CD1 3.319 H B 0037 LEU CD2
E A 0047 PHE CD2 3.705 E B 0027 VAL CG1
E A 0047 PHE CE2 3.447 E B 0027 VAL CG1
E A 0047 PHE CE2 3.458 E B 0047 PHE CE2
E A 0047 PHE CE2 3.572 E B 0047 PHE CZ
E A 0047 PHE CZ 3.773 E B 0047 PHE CE2
E A 0047 PHE CZ 3.396 E B 0047 PHE CZ
C A 0048 VAL CG1 3.787 E B 0026 THR CB
C A 0048 VAL CG1 3.333 E B 0026 THR CG2
C A 0048 VAL CB 3.749 E B 0028 GLU CG
C A 0048 VAL CB 3.410 E B 0028 GLU CD
C A 0048 VAL CG2 3.406 E B 0028 GLU CD
CHARGE_ATTR 2.00 12.00 8
C A 0006 GLU OE1 8.135 C B 0018 LYS NZ
C A 0006 GLU OE2 10.01 C B 0018 LYS NZ
C A 0018 LYS NZ 10.18 E B 0028 GLU OE1
C A 0018 LYS NZ 8.914 E B 0028 GLU OE2
E A 0024 GLU OE1 10.26 C B 0018 LYS NZ
E A 0024 GLU OE2 10.86 C B 0018 LYS NZ
E A 0028 GLU OE1 4.712 C B 0018 LYS NZ
E A 0028 GLU OE2 2.631 C B 0018 LYS NZ
CHARGE_REPU 2.00 12.00 15
C A 0003 HIS ND1 9.022 C B 0018 LYS NZ
C A 0003 HIS NE2 9.494 C B 0018 LYS NZ
E A 0009 ARG NH1 5.976 C B 0018 LYS NZ
E A 0009 ARG NH2 6.568 C B 0018 LYS NZ
E A 0010 HIS ND1 10.97 C B 0018 LYS NZ
E A 0010 HIS NE2 10.53 C B 0018 LYS NZ
E A 0011 LYS NZ 11.15 C B 0018 LYS NZ
C A 0018 LYS NZ 8.217 E B 0009 ARG NH1
C A 0018 LYS NZ 8.326 E B 0009 ARG NH2
C A 0020 ASP OD1 10.42 E B 0028 GLU OE1
C A 0020 ASP OD1 11.53 E B 0028 GLU OE2
E A 0028 GLU OE1 11.16 C B 0020 ASP OD1
E A 0028 GLU OE2 11.93 C B 0020 ASP OD1
H A 0033 ASP OD1 11.76 H B 0033 ASP OD1
H A 0033 ASP OD1 11.98 H B 0033 ASP OD2
HB_MM 2.00 3.20 5
E A 0028 GLU N 2.910 E B 0046 SER O
E A 0028 GLU O 2.949 E B 0046 SER N
E A 0046 SER N 2.907 E B 0028 GLU O
E A 0046 SER O 2.762 E B 0028 GLU N
C A 0048 VAL N 3.072 E B 0026 THR O
HB_MS 2.00 3.20 1
E A 0009 ARG NH2 2.752 H B 0053 ALA O
HB_SS 2.00 3.20 6
E A 0009 ARG NH1 2.696 H B 0056 GLN OE1
E A 0009 ARG NH2 3.126 H B 0056 GLN OE1
E A 0028 GLU OE1 2.403 E B 0046 SER OG
E A 0046 SER OG 2.401 E B 0028 GLU OE1
H A 0056 GLN OE1 2.782 E B 0009 ARG NH1
H A 0056 GLN OE1 2.749 E B 0009 ARG NH2
AROMATIC 0.00 8.00 1
E A 0047 PHE 5.415 E B 0047 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 225
C B 0001 GLY CA 3.797 C B 0002 SER CA
C B 0001 GLY C 2.473 C B 0002 SER CA
C B 0001 GLY C 3.478 C B 0002 SER C
C B 0001 GLY C 3.479 C B 0002 SER CB
C B 0002 SER C 2.456 C B 0003 HIS CA
C B 0002 SER C 2.956 C B 0003 HIS C
C B 0002 SER C 3.123 C B 0003 HIS CB
C B 0003 HIS C 2.480 C B 0004 MET CA
C B 0003 HIS C 3.671 C B 0004 MET C
C B 0003 HIS C 3.211 C B 0004 MET CB
C B 0004 MET C 2.506 C B 0005 ALA CA
C B 0004 MET C 3.120 C B 0005 ALA C
C B 0004 MET C 3.137 C B 0005 ALA CB
C B 0005 ALA C 2.457 C B 0006 GLU CA
C B 0005 ALA C 3.296 C B 0006 GLU C
C B 0005 ALA C 3.604 C B 0006 GLU CB
C B 0006 GLU CA 2.948 C B 0007 PRO CD
C B 0006 GLU C 2.498 C B 0007 PRO CA
C B 0006 GLU C 3.241 C B 0007 PRO C
C B 0006 GLU C 3.658 C B 0007 PRO CB
C B 0006 GLU C 3.701 C B 0007 PRO CG
C B 0006 GLU C 2.494 C B 0007 PRO CD
C B 0006 GLU CB 3.624 C B 0007 PRO CD
C B 0007 PRO C 2.474 C B 0008 GLN CA
C B 0007 PRO C 3.573 C B 0008 GLN C
C B 0007 PRO C 3.434 C B 0008 GLN CB
C B 0007 PRO C 3.720 C B 0008 GLN CG
C B 0007 PRO C 3.204 C B 0008 GLN CD
C B 0007 PRO C 3.429 E B 0010 HIS CE1
C B 0008 GLN C 2.478 E B 0009 ARG CA
C B 0008 GLN C 3.082 E B 0009 ARG C
C B 0008 GLN C 3.734 E B 0009 ARG CB
C B 0008 GLN CA 3.745 E B 0010 HIS CE1
C B 0008 GLN C 3.680 E B 0010 HIS CG
C B 0008 GLN C 3.694 E B 0010 HIS CD2
C B 0008 GLN C 3.772 E B 0010 HIS CE1
C B 0008 GLN C 3.666 E B 0028 GLU CA
C B 0008 GLN C 3.771 E B 0028 GLU C
C B 0008 GLN CA 3.625 C B 0029 SER C
E B 0009 ARG C 2.482 E B 0010 HIS CA
E B 0009 ARG C 3.576 E B 0010 HIS C
E B 0009 ARG C 3.448 E B 0010 HIS CB
E B 0009 ARG C 3.583 E B 0010 HIS CG
E B 0009 ARG C 3.368 E B 0010 HIS CD2
E B 0010 HIS C 2.468 E B 0011 LYS CA
E B 0010 HIS C 3.639 E B 0011 LYS C
E B 0010 HIS C 3.297 E B 0011 LYS CB
E B 0010 HIS C 3.350 E B 0011 LYS CG
E B 0010 HIS CB 3.365 H B 0034 LEU CD1
E B 0011 LYS C 2.442 E B 0012 ILE CA
E B 0011 LYS C 3.151 E B 0012 ILE C
E B 0011 LYS C 3.705 E B 0012 ILE CB
E B 0011 LYS CE 3.592 E B 0024 GLU CG
E B 0011 LYS CE 3.412 E B 0024 GLU CD
E B 0012 ILE CA 3.795 E B 0013 LEU CA
E B 0012 ILE C 2.417 E B 0013 LEU CA
E B 0012 ILE C 2.983 E B 0013 LEU C
E B 0012 ILE C 3.706 E B 0013 LEU CB
E B 0012 ILE CG1 3.694 H B 0034 LEU CG
E B 0012 ILE CG1 3.512 H B 0034 LEU CD1
E B 0012 ILE CD1 3.766 H B 0037 LEU CG
E B 0013 LEU C 2.468 E B 0014 CYS CA
E B 0013 LEU C 3.487 E B 0014 CYS C
E B 0013 LEU C 3.468 E B 0014 CYS CB
E B 0013 LEU CD1 3.793 E B 0022 ARG CG
E B 0014 CYS C 2.453 E B 0015 VAL CA
E B 0014 CYS C 3.513 E B 0015 VAL C
E B 0014 CYS C 3.466 E B 0015 VAL CB
E B 0014 CYS C 3.534 E B 0015 VAL CG1
E B 0014 CYS CB 3.701 E B 0025 LEU CD1
E B 0015 VAL CA 3.793 C B 0016 CYS CA
E B 0015 VAL C 2.444 C B 0016 CYS CA
E B 0015 VAL C 3.059 C B 0016 CYS C
E B 0015 VAL C 3.709 C B 0016 CYS CB
C B 0016 CYS C 2.473 C B 0017 CYS CA
C B 0016 CYS C 3.050 C B 0017 CYS C
C B 0016 CYS C 3.701 C B 0017 CYS CB
C B 0016 CYS CB 3.690 C B 0019 CYS CB
C B 0016 CYS CA 3.491 E B 0023 ILE CD1
C B 0016 CYS CB 3.578 E B 0023 ILE CD1
C B 0017 CYS C 2.478 C B 0018 LYS CA
C B 0017 CYS C 3.626 C B 0018 LYS C
C B 0017 CYS C 3.402 C B 0018 LYS CB
C B 0018 LYS C 2.434 C B 0019 CYS CA
C B 0018 LYS C 3.194 C B 0019 CYS C
C B 0018 LYS C 3.682 C B 0019 CYS CB
C B 0018 LYS CE 3.499 C B 0048 VAL CG2
C B 0019 CYS C 2.502 C B 0020 ASP CA
C B 0019 CYS C 2.978 C B 0020 ASP C
C B 0019 CYS C 3.242 C B 0020 ASP CB
C B 0020 ASP C 2.473 C B 0021 GLY CA
C B 0020 ASP C 3.572 C B 0021 GLY C
C B 0021 GLY C 2.503 E B 0022 ARG CA
C B 0021 GLY C 3.059 E B 0022 ARG C
C B 0021 GLY C 3.711 E B 0022 ARG CB
E B 0022 ARG C 2.441 E B 0023 ILE CA
E B 0022 ARG C 3.395 E B 0023 ILE C
E B 0022 ARG C 3.612 E B 0023 ILE CB
E B 0022 ARG CZ 3.701 E B 0024 GLU CB
E B 0022 ARG CZ 3.495 E B 0024 GLU CD
E B 0023 ILE C 2.458 E B 0024 GLU CA
E B 0023 ILE C 3.210 E B 0024 GLU C
E B 0023 ILE C 3.580 E B 0024 GLU CB
E B 0023 ILE CG2 3.488 E B 0025 LEU CD2
E B 0023 ILE CD1 3.732 H B 0049 CYS CB
E B 0024 GLU C 2.454 E B 0025 LEU CA
E B 0024 GLU C 3.064 E B 0025 LEU C
E B 0024 GLU C 3.747 E B 0025 LEU CB
E B 0025 LEU C 2.439 E B 0026 THR CA
E B 0025 LEU C 3.162 E B 0026 THR C
E B 0025 LEU C 3.648 E B 0026 THR CB
E B 0025 LEU CD2 3.696 E B 0047 PHE CB
E B 0025 LEU CD2 3.328 E B 0047 PHE CG
E B 0025 LEU CD2 3.533 E B 0047 PHE CD1
E B 0025 LEU CD2 3.643 E B 0047 PHE CD2
E B 0026 THR C 2.505 E B 0027 VAL CA
E B 0026 THR C 3.463 E B 0027 VAL C
E B 0026 THR C 3.573 E B 0027 VAL CB
E B 0026 THR C 3.520 E B 0027 VAL CG1
E B 0027 VAL CA 3.780 E B 0028 GLU CA
E B 0027 VAL C 2.429 E B 0028 GLU CA
E B 0027 VAL C 3.390 E B 0028 GLU C
E B 0027 VAL C 3.498 E B 0028 GLU CB
E B 0027 VAL C 3.668 E B 0028 GLU CG
E B 0028 GLU C 2.456 C B 0029 SER CA
E B 0028 GLU C 3.682 C B 0029 SER C
E B 0028 GLU C 3.173 C B 0029 SER CB
C B 0029 SER C 2.459 H B 0030 SER CA
C B 0029 SER C 2.968 H B 0030 SER C
C B 0029 SER C 3.698 H B 0030 SER CB
H B 0030 SER C 2.464 H B 0031 ALA CA
H B 0030 SER C 3.018 H B 0031 ALA C
H B 0030 SER C 3.723 H B 0031 ALA CB
H B 0031 ALA C 2.442 H B 0032 GLU CA
H B 0031 ALA C 3.251 H B 0032 GLU C
H B 0031 ALA C 3.652 H B 0032 GLU CB
H B 0032 GLU C 2.464 H B 0033 ASP CA
H B 0032 GLU C 3.118 H B 0033 ASP C
H B 0032 GLU C 3.687 H B 0033 ASP CB
H B 0032 GLU CA 3.696 H B 0035 ARG CB
H B 0033 ASP C 2.481 H B 0034 LEU CA
H B 0033 ASP C 3.000 H B 0034 LEU C
H B 0033 ASP C 3.761 H B 0034 LEU CB
H B 0034 LEU C 2.475 H B 0035 ARG CA
H B 0034 LEU C 3.029 H B 0035 ARG C
H B 0034 LEU C 3.752 H B 0035 ARG CB
H B 0035 ARG C 2.455 H B 0036 THR CA
H B 0035 ARG C 2.959 H B 0036 THR C
H B 0035 ARG C 3.719 H B 0036 THR CB
H B 0036 THR C 2.436 H B 0037 LEU CA
H B 0036 THR C 3.034 H B 0037 LEU C
H B 0036 THR C 3.720 H B 0037 LEU CB
H B 0037 LEU C 2.448 H B 0038 GLN CA
H B 0037 LEU C 3.069 H B 0038 GLN C
H B 0037 LEU C 3.713 H B 0038 GLN CB
H B 0037 LEU CD1 3.653 H B 0041 PHE CE1
H B 0038 GLN C 2.448 H B 0039 GLN CA
H B 0038 GLN C 3.066 H B 0039 GLN C
H B 0038 GLN C 3.763 H B 0039 GLN CB
H B 0039 GLN C 2.455 H B 0040 LEU CA
H B 0039 GLN C 2.987 H B 0040 LEU C
H B 0039 GLN C 3.768 H B 0040 LEU CB
H B 0040 LEU C 2.463 H B 0041 PHE CA
H B 0040 LEU C 3.045 H B 0041 PHE C
H B 0040 LEU C 3.749 H B 0041 PHE CB
H B 0040 LEU C 3.648 C B 0045 LEU CB
H B 0041 PHE C 2.459 H B 0042 LEU CA
H B 0041 PHE C 3.098 H B 0042 LEU C
H B 0041 PHE C 3.708 H B 0042 LEU CB
H B 0041 PHE CA 3.532 C B 0045 LEU CB
H B 0041 PHE CD1 3.716 C B 0045 LEU CB
H B 0041 PHE CE2 3.664 E B 0046 SER CA
H B 0041 PHE CE2 3.403 E B 0046 SER C
H B 0041 PHE CZ 3.664 E B 0046 SER C
H B 0042 LEU C 2.464 H B 0043 SER CA
H B 0042 LEU C 3.123 H B 0043 SER C
H B 0042 LEU C 3.713 H B 0043 SER CB
H B 0043 SER C 2.474 H B 0044 THR CA
H B 0043 SER C 3.742 H B 0044 THR C
H B 0043 SER C 3.268 H B 0044 THR CB
H B 0043 SER C 3.289 H B 0044 THR CG2
H B 0044 THR C 2.457 C B 0045 LEU CA
H B 0044 THR C 3.228 C B 0045 LEU C
H B 0044 THR C 3.674 C B 0045 LEU CB
C B 0045 LEU C 2.476 E B 0046 SER CA
C B 0045 LEU C 3.577 E B 0046 SER C
C B 0045 LEU C 3.421 E B 0046 SER CB
E B 0046 SER C 2.463 E B 0047 PHE CA
E B 0046 SER C 3.473 E B 0047 PHE C
E B 0046 SER C 3.502 E B 0047 PHE CB
E B 0047 PHE CA 3.778 C B 0048 VAL CA
E B 0047 PHE C 2.459 C B 0048 VAL CA
E B 0047 PHE C 3.541 C B 0048 VAL C
E B 0047 PHE C 3.255 C B 0048 VAL CB
E B 0047 PHE C 3.393 C B 0048 VAL CG2
E B 0047 PHE CD1 3.724 C B 0048 VAL C
C B 0048 VAL C 2.487 H B 0049 CYS CA
C B 0048 VAL C 3.048 H B 0049 CYS C
C B 0048 VAL C 3.736 H B 0049 CYS CB
H B 0049 CYS CA 3.020 H B 0050 PRO CD
H B 0049 CYS C 2.460 H B 0050 PRO CA
H B 0049 CYS C 3.079 H B 0050 PRO C
H B 0049 CYS C 3.693 H B 0050 PRO CB
H B 0049 CYS C 3.680 H B 0050 PRO CG
H B 0049 CYS C 2.528 H B 0050 PRO CD
H B 0049 CYS CB 3.610 H B 0050 PRO CD
H B 0050 PRO C 2.486 H B 0051 TRP CA
H B 0050 PRO C 3.041 H B 0051 TRP C
H B 0050 PRO C 3.739 H B 0051 TRP CB
H B 0051 TRP C 2.436 H B 0052 CYS CA
H B 0051 TRP C 3.038 H B 0052 CYS C
H B 0051 TRP C 3.744 H B 0052 CYS CB
H B 0052 CYS CA 3.791 H B 0053 ALA CA
H B 0052 CYS C 2.402 H B 0053 ALA CA
H B 0052 CYS C 2.990 H B 0053 ALA C
H B 0052 CYS C 3.689 H B 0053 ALA CB
H B 0053 ALA C 2.489 H B 0054 THR CA
H B 0053 ALA C 3.171 H B 0054 THR C
H B 0053 ALA C 3.729 H B 0054 THR CB
H B 0054 THR C 2.473 H B 0055 ASN CA
H B 0054 THR C 3.201 H B 0055 ASN C
H B 0054 THR C 3.735 H B 0055 ASN CB
H B 0055 ASN C 2.505 H B 0056 GLN CA
H B 0055 ASN C 3.047 H B 0056 GLN C
H B 0055 ASN C 3.202 H B 0056 GLN CB
CHARGE_ATTR 2.00 12.00 38
C B 0006 GLU OE1 8.364 C B 0003 HIS ND1
C B 0006 GLU OE1 8.354 C B 0003 HIS NE2
C B 0006 GLU OE2 8.810 C B 0003 HIS ND1
C B 0006 GLU OE2 8.939 C B 0003 HIS NE2
C B 0006 GLU OE1 11.07 E B 0009 ARG NH1
C B 0006 GLU OE1 9.287 E B 0009 ARG NH2
C B 0006 GLU OE2 11.32 E B 0009 ARG NH2
C B 0006 GLU OE1 11.86 E B 0010 HIS ND1
C B 0006 GLU OE1 10.79 E B 0010 HIS NE2
C B 0006 GLU OE2 11.28 E B 0010 HIS NE2
E B 0024 GLU OE1 9.342 E B 0009 ARG NH1
E B 0024 GLU OE1 11.59 E B 0009 ARG NH2
E B 0024 GLU OE2 9.437 E B 0009 ARG NH1
E B 0024 GLU OE2 11.57 E B 0009 ARG NH2
E B 0024 GLU OE1 3.875 E B 0011 LYS NZ
E B 0024 GLU OE2 2.644 E B 0011 LYS NZ
E B 0024 GLU OE1 2.669 E B 0022 ARG NH1
E B 0024 GLU OE1 3.316 E B 0022 ARG NH2
E B 0024 GLU OE2 3.633 E B 0022 ARG NH1
E B 0024 GLU OE2 2.695 E B 0022 ARG NH2
E B 0028 GLU OE1 9.337 E B 0009 ARG NH1
E B 0028 GLU OE1 9.574 E B 0009 ARG NH2
E B 0028 GLU OE2 7.307 E B 0009 ARG NH1
E B 0028 GLU OE2 7.368 E B 0009 ARG NH2
E B 0028 GLU OE1 9.918 E B 0010 HIS ND1
E B 0028 GLU OE1 10.48 E B 0010 HIS NE2
E B 0028 GLU OE2 9.431 E B 0010 HIS ND1
E B 0028 GLU OE2 9.543 E B 0010 HIS NE2
H B 0032 GLU OE1 11.61 E B 0010 HIS ND1
H B 0032 GLU OE2 11.29 E B 0010 HIS ND1
H B 0032 GLU OE1 6.526 H B 0035 ARG NH1
H B 0032 GLU OE1 8.272 H B 0035 ARG NH2
H B 0032 GLU OE2 4.827 H B 0035 ARG NH1
H B 0032 GLU OE2 6.871 H B 0035 ARG NH2
H B 0033 ASP OD1 9.774 E B 0010 HIS ND1
H B 0033 ASP OD1 11.64 E B 0010 HIS NE2
H B 0033 ASP OD2 8.124 E B 0010 HIS ND1
H B 0033 ASP OD2 10.05 E B 0010 HIS NE2
CHARGE_REPU 2.00 12.00 22
C B 0006 GLU OE1 9.789 E B 0028 GLU OE1
C B 0006 GLU OE1 8.526 E B 0028 GLU OE2
C B 0006 GLU OE2 10.67 E B 0028 GLU OE1
C B 0006 GLU OE2 9.776 E B 0028 GLU OE2
E B 0009 ARG NH1 10.73 E B 0010 HIS ND1
E B 0009 ARG NH1 9.768 E B 0010 HIS NE2
E B 0009 ARG NH2 11.02 E B 0010 HIS ND1
E B 0009 ARG NH2 9.761 E B 0010 HIS NE2
E B 0009 ARG NH1 7.189 E B 0011 LYS NZ
E B 0009 ARG NH2 9.190 E B 0011 LYS NZ
E B 0009 ARG NH1 12.00 E B 0022 ARG NH1
E B 0009 ARG NH1 11.98 E B 0022 ARG NH2
E B 0010 HIS ND1 11.17 E B 0011 LYS NZ
E B 0010 HIS NE2 10.84 E B 0011 LYS NZ
E B 0011 LYS NZ 6.076 E B 0022 ARG NH1
E B 0011 LYS NZ 5.184 E B 0022 ARG NH2
E B 0028 GLU OE1 10.59 H B 0033 ASP OD2
E B 0028 GLU OE2 11.74 H B 0033 ASP OD2
H B 0032 GLU OE1 9.104 H B 0033 ASP OD1
H B 0032 GLU OE1 10.18 H B 0033 ASP OD2
H B 0032 GLU OE2 10.59 H B 0033 ASP OD1
H B 0032 GLU OE2 11.33 H B 0033 ASP OD2
HB_MM 2.00 3.20 96
C B 0002 SER N 2.257 C B 0001 GLY O
C B 0003 HIS N 2.258 C B 0002 SER O
C B 0004 MET N 2.242 C B 0003 HIS O
C B 0005 ALA N 2.261 C B 0004 MET O
C B 0006 GLU N 2.251 C B 0005 ALA O
C B 0007 PRO N 2.261 C B 0006 GLU O
C B 0008 GLN N 2.735 C B 0006 GLU O
C B 0008 GLN N 2.251 C B 0007 PRO O
E B 0009 ARG N 2.241 C B 0008 GLN O
E B 0010 HIS N 2.805 C B 0008 GLN O
E B 0010 HIS N 2.252 E B 0009 ARG O
E B 0010 HIS N 2.941 E B 0027 VAL O
E B 0011 LYS N 2.246 E B 0010 HIS O
E B 0012 ILE N 2.251 E B 0011 LYS O
E B 0012 ILE N 2.855 E B 0025 LEU O
E B 0013 LEU N 2.222 E B 0012 ILE O
E B 0014 CYS N 3.037 E B 0012 ILE O
E B 0014 CYS N 2.259 E B 0013 LEU O
E B 0014 CYS N 2.783 E B 0023 ILE O
E B 0015 VAL N 2.246 E B 0014 CYS O
C B 0016 CYS N 2.259 E B 0015 VAL O
C B 0016 CYS N 2.784 C B 0021 GLY O
C B 0017 CYS N 2.261 C B 0016 CYS O
C B 0018 LYS N 3.049 C B 0016 CYS O
C B 0018 LYS N 2.248 C B 0017 CYS O
C B 0019 CYS N 2.247 C B 0018 LYS O
C B 0020 ASP N 2.983 C B 0016 CYS O
C B 0020 ASP N 2.270 C B 0019 CYS O
C B 0021 GLY N 3.191 C B 0019 CYS O
C B 0021 GLY N 2.248 C B 0020 ASP O
E B 0022 ARG N 2.262 C B 0021 GLY O
E B 0023 ILE N 2.857 E B 0014 CYS O
E B 0023 ILE N 2.263 E B 0022 ARG O
E B 0024 GLU N 2.241 E B 0023 ILE O
E B 0025 LEU N 2.836 E B 0012 ILE O
E B 0025 LEU N 2.261 E B 0024 GLU O
E B 0026 THR N 2.880 E B 0024 GLU O
E B 0026 THR N 2.255 E B 0025 LEU O
E B 0027 VAL N 2.882 E B 0010 HIS O
E B 0027 VAL N 3.096 E B 0025 LEU O
E B 0027 VAL N 2.257 E B 0026 THR O
E B 0028 GLU N 2.234 E B 0027 VAL O
C B 0029 SER N 2.736 C B 0008 GLN O
C B 0029 SER N 2.248 E B 0028 GLU O
H B 0030 SER N 2.256 C B 0029 SER O
H B 0031 ALA N 2.254 H B 0030 SER O
H B 0032 GLU N 2.984 H B 0030 SER O
H B 0032 GLU N 2.244 H B 0031 ALA O
H B 0033 ASP N 2.896 H B 0030 SER O
H B 0033 ASP N 2.243 H B 0032 GLU O
H B 0034 LEU N 2.940 H B 0030 SER O
H B 0034 LEU N 2.263 H B 0033 ASP O
H B 0035 ARG N 2.867 H B 0031 ALA O
H B 0035 ARG N 2.239 H B 0034 LEU O
H B 0036 THR N 2.809 H B 0032 GLU O
H B 0036 THR N 2.245 H B 0035 ARG O
H B 0037 LEU N 3.045 H B 0033 ASP O
H B 0037 LEU N 2.254 H B 0036 THR O
H B 0038 GLN N 2.781 H B 0034 LEU O
H B 0038 GLN N 2.940 H B 0035 ARG O
H B 0038 GLN N 2.232 H B 0037 LEU O
H B 0039 GLN N 2.767 H B 0035 ARG O
H B 0039 GLN N 2.874 H B 0036 THR O
H B 0039 GLN N 2.243 H B 0038 GLN O
H B 0040 LEU N 3.046 H B 0036 THR O
H B 0040 LEU N 3.095 H B 0037 LEU O
H B 0040 LEU N 2.252 H B 0039 GLN O
H B 0041 PHE N 3.013 H B 0037 LEU O
H B 0041 PHE N 3.173 H B 0038 GLN O
H B 0041 PHE N 2.253 H B 0040 LEU O
H B 0042 LEU N 2.796 H B 0038 GLN O
H B 0042 LEU N 2.245 H B 0041 PHE O
H B 0043 SER N 2.762 H B 0039 GLN O
H B 0043 SER N 3.106 H B 0040 LEU O
H B 0043 SER N 2.251 H B 0042 LEU O
H B 0044 THR N 2.911 H B 0040 LEU O
H B 0044 THR N 2.255 H B 0043 SER O
C B 0045 LEU N 3.024 H B 0040 LEU O
C B 0045 LEU N 2.250 H B 0044 THR O
E B 0046 SER N 2.255 C B 0045 LEU O
E B 0047 PHE N 2.245 E B 0046 SER O
C B 0048 VAL N 2.263 E B 0047 PHE O
H B 0049 CYS N 2.252 C B 0048 VAL O
H B 0050 PRO N 2.251 H B 0049 CYS O
H B 0051 TRP N 2.956 H B 0049 CYS O
H B 0051 TRP N 2.256 H B 0050 PRO O
H B 0052 CYS N 3.104 H B 0049 CYS O
H B 0052 CYS N 2.258 H B 0051 TRP O
H B 0053 ALA N 2.814 H B 0049 CYS O
H B 0053 ALA N 2.239 H B 0052 CYS O
H B 0054 THR N 2.975 H B 0050 PRO O
H B 0054 THR N 2.278 H B 0053 ALA O
H B 0055 ASN N 2.965 H B 0051 TRP O
H B 0055 ASN N 2.255 H B 0054 THR O
H B 0056 GLN N 2.732 H B 0052 CYS O
H B 0056 GLN N 2.266 H B 0055 ASN O
HB_MS 2.00 3.20 10
C B 0001 GLY N 2.618 C B 0006 GLU OE2
C B 0007 PRO O 3.054 C B 0008 GLN NE2
C B 0008 GLN O 3.055 E B 0010 HIS ND1
E B 0024 GLU O 2.994 E B 0026 THR OG1
C B 0029 SER O 2.704 E B 0010 HIS ND1
H B 0032 GLU O 2.568 H B 0036 THR OG1
H B 0035 ARG O 2.750 H B 0039 GLN NE2
C B 0045 LEU N 3.188 H B 0044 THR OG1
H B 0050 PRO O 2.544 H B 0054 THR OG1
H B 0051 TRP O 2.744 H B 0055 ASN ND2
HB_SS 2.00 3.20 2
C B 0008 GLN NE2 2.864 H B 0030 SER OG
H B 0033 ASP OD2 2.353 C B 0029 SER OG