Complet list of 1lea con file
Complete list of 1lea.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 249
C A 0001 MET C 2.492 C A 0002 LYS CA
C A 0001 MET C 3.670 C A 0002 LYS C
C A 0001 MET C 3.359 C A 0002 LYS CB
C A 0001 MET CB 3.778 C A 0072 GLU CB
C A 0002 LYS C 2.482 C A 0003 ALA CA
C A 0002 LYS C 3.327 C A 0003 ALA C
C A 0002 LYS C 3.657 C A 0003 ALA CB
C A 0002 LYS CD 3.743 C A 0054 GLY C
C A 0002 LYS CD 3.736 C A 0055 VAL CG1
C A 0003 ALA C 2.479 C A 0004 LEU CA
C A 0003 ALA C 3.459 C A 0004 LEU C
C A 0003 ALA C 3.630 C A 0004 LEU CB
C A 0004 LEU C 2.490 C A 0005 THR CA
C A 0004 LEU C 3.203 C A 0005 THR C
C A 0004 LEU CD1 3.715 H A 0050 LEU CD2
C A 0005 THR C 2.490 H A 0006 ALA CA
C A 0005 THR C 3.171 H A 0006 ALA C
C A 0005 THR C 3.717 H A 0006 ALA CB
H A 0006 ALA C 2.484 H A 0007 ARG CA
H A 0006 ALA C 3.297 H A 0007 ARG C
H A 0006 ALA C 3.701 H A 0007 ARG CB
H A 0007 ARG C 2.485 H A 0008 GLN CA
H A 0007 ARG C 3.201 H A 0008 GLN C
H A 0007 ARG C 3.769 H A 0008 GLN CB
H A 0008 GLN C 2.498 H A 0009 GLN CA
H A 0008 GLN C 3.170 H A 0009 GLN C
H A 0008 GLN C 3.723 H A 0009 GLN CB
H A 0009 GLN C 2.491 H A 0010 GLU CA
H A 0009 GLN C 3.158 H A 0010 GLU C
H A 0009 GLN C 3.783 H A 0010 GLU CB
H A 0010 GLU C 2.507 H A 0011 VAL CA
H A 0010 GLU C 3.137 H A 0011 VAL C
H A 0010 GLU C 3.739 H A 0035 LEU CD1
H A 0011 VAL C 2.498 H A 0012 PHE CA
H A 0011 VAL C 3.173 H A 0012 PHE C
H A 0011 VAL C 3.724 H A 0012 PHE CB
H A 0011 VAL CG1 3.769 H A 0031 ILE CG2
H A 0011 VAL CG1 3.779 H A 0050 LEU CD1
H A 0012 PHE C 2.488 H A 0013 ASP CA
H A 0012 PHE C 3.170 H A 0013 ASP C
H A 0012 PHE C 3.769 H A 0013 ASP CB
H A 0012 PHE CE2 3.681 H A 0016 ARG CD
H A 0012 PHE CE2 3.791 H A 0016 ARG CZ
H A 0012 PHE CE1 3.762 C A 0055 VAL CB
H A 0012 PHE CE1 3.774 C A 0055 VAL CG2
H A 0012 PHE CE1 3.620 E A 0068 LEU CD1
H A 0012 PHE CZ 3.629 E A 0068 LEU CD1
H A 0012 PHE CE2 3.736 C A 0071 GLU CD
H A 0013 ASP C 2.484 H A 0014 LEU CA
H A 0013 ASP C 3.192 H A 0014 LEU C
H A 0013 ASP C 3.755 H A 0014 LEU CB
H A 0014 LEU C 2.504 H A 0015 ILE CA
H A 0014 LEU C 3.139 H A 0015 ILE C
H A 0014 LEU CD2 3.752 H A 0031 ILE CA
H A 0015 ILE C 2.489 H A 0016 ARG CA
H A 0015 ILE C 3.190 H A 0016 ARG C
H A 0015 ILE C 3.777 H A 0016 ARG CB
H A 0015 ILE CA 3.790 C A 0026 PRO CD
H A 0015 ILE CD1 3.782 H A 0047 LEU CD1
H A 0016 ARG C 2.499 H A 0017 ASP CA
H A 0016 ARG C 3.198 H A 0017 ASP C
H A 0016 ARG C 3.709 H A 0017 ASP CB
H A 0017 ASP C 2.483 H A 0018 HIS CA
H A 0017 ASP C 3.227 H A 0018 HIS C
H A 0017 ASP C 3.724 H A 0018 HIS CB
H A 0018 HIS C 2.506 H A 0019 ILE CA
H A 0018 HIS C 3.161 H A 0019 ILE C
H A 0018 HIS CE1 3.793 C A 0022 THR CG2
H A 0018 HIS CD2 3.744 C A 0025 PRO C
H A 0018 HIS CD2 3.799 C A 0026 PRO CA
H A 0019 ILE C 2.485 H A 0020 SER CA
H A 0019 ILE C 3.235 H A 0020 SER C
H A 0019 ILE C 3.735 H A 0020 SER CB
H A 0019 ILE CG1 3.739 C A 0024 MET C
H A 0020 SER C 2.488 H A 0021 GLN CA
H A 0020 SER C 3.366 H A 0021 GLN C
H A 0020 SER C 3.710 H A 0021 GLN CB
H A 0021 GLN C 2.495 C A 0022 THR CA
H A 0021 GLN C 3.590 C A 0022 THR C
H A 0021 GLN C 3.644 C A 0022 THR CB
C A 0022 THR C 2.484 C A 0023 GLY CA
C A 0022 THR C 3.450 C A 0023 GLY C
C A 0023 GLY C 2.490 C A 0024 MET CA
C A 0023 GLY C 3.463 C A 0024 MET C
C A 0023 GLY C 3.623 C A 0024 MET CB
C A 0024 MET CA 3.025 C A 0025 PRO CD
C A 0024 MET C 2.512 C A 0025 PRO CA
C A 0024 MET C 3.317 C A 0025 PRO C
C A 0024 MET C 3.661 C A 0025 PRO CB
C A 0024 MET C 3.695 C A 0025 PRO CG
C A 0024 MET C 2.514 C A 0025 PRO CD
C A 0024 MET CB 3.610 C A 0025 PRO CD
C A 0025 PRO CA 3.016 C A 0026 PRO CD
C A 0025 PRO C 2.503 C A 0026 PRO CA
C A 0025 PRO C 3.356 C A 0026 PRO C
C A 0025 PRO C 3.625 C A 0026 PRO CB
C A 0025 PRO C 3.701 C A 0026 PRO CG
C A 0025 PRO C 2.508 C A 0026 PRO CD
C A 0025 PRO CB 3.571 C A 0026 PRO CD
C A 0026 PRO C 2.480 C A 0027 THR CA
C A 0026 PRO C 3.240 C A 0027 THR C
C A 0026 PRO C 3.784 C A 0027 THR CB
C A 0027 THR C 2.487 H A 0028 ARG CA
C A 0027 THR C 3.187 H A 0028 ARG C
C A 0027 THR C 3.742 H A 0028 ARG CB
C A 0027 THR CG2 3.679 C A 0064 ARG CG
H A 0028 ARG C 2.488 H A 0029 ALA CA
H A 0028 ARG C 3.203 H A 0029 ALA C
H A 0028 ARG C 3.714 H A 0029 ALA CB
H A 0028 ARG CD 3.676 H A 0047 LEU CD2
H A 0029 ALA C 2.498 H A 0030 GLU CA
H A 0029 ALA C 3.157 H A 0030 GLU C
H A 0029 ALA C 3.769 H A 0030 GLU CB
H A 0030 GLU C 2.500 H A 0031 ILE CA
H A 0030 GLU C 3.146 H A 0031 ILE C
H A 0031 ILE C 2.477 H A 0032 ALA CA
H A 0031 ILE C 3.211 H A 0032 ALA C
H A 0031 ILE C 3.708 H A 0032 ALA CB
H A 0031 ILE CD1 3.660 E A 0066 ILE CD1
H A 0032 ALA C 2.487 H A 0033 GLN CA
H A 0032 ALA C 3.311 H A 0033 GLN C
H A 0032 ALA C 3.729 H A 0033 GLN CB
H A 0033 GLN C 2.489 H A 0034 ARG CA
H A 0033 GLN C 3.274 H A 0034 ARG C
H A 0033 GLN C 3.762 H A 0034 ARG CB
H A 0034 ARG C 2.484 H A 0035 LEU CA
H A 0034 ARG C 3.339 H A 0035 LEU C
H A 0034 ARG C 3.722 H A 0035 LEU CB
H A 0035 LEU C 2.481 C A 0036 GLY CA
H A 0035 LEU C 3.370 C A 0036 GLY C
C A 0036 GLY C 2.479 C A 0037 PHE CA
C A 0036 GLY C 3.500 C A 0037 PHE C
C A 0036 GLY C 3.592 C A 0037 PHE CB
C A 0037 PHE C 2.484 C A 0038 ARG CA
C A 0037 PHE C 3.219 C A 0038 ARG C
C A 0037 PHE C 3.759 C A 0038 ARG CB
C A 0038 ARG C 2.483 C A 0039 SER CA
C A 0038 ARG C 3.517 C A 0039 SER C
C A 0038 ARG C 3.557 C A 0039 SER CB
C A 0039 SER CA 3.051 C A 0040 PRO CD
C A 0039 SER C 2.521 C A 0040 PRO CA
C A 0039 SER C 3.224 C A 0040 PRO C
C A 0039 SER C 3.702 C A 0040 PRO CB
C A 0039 SER C 3.656 C A 0040 PRO CG
C A 0039 SER C 2.509 C A 0040 PRO CD
C A 0040 PRO C 2.489 H A 0041 ASN CA
C A 0040 PRO C 3.203 H A 0041 ASN C
C A 0040 PRO C 3.769 H A 0041 ASN CB
H A 0041 ASN C 2.485 H A 0042 ALA CA
H A 0041 ASN C 3.221 H A 0042 ALA C
H A 0041 ASN C 3.708 H A 0042 ALA CB
H A 0042 ALA C 2.491 H A 0043 ALA CA
H A 0042 ALA C 3.166 H A 0043 ALA C
H A 0042 ALA C 3.709 H A 0043 ALA CB
H A 0043 ALA C 2.496 H A 0044 GLU CA
H A 0043 ALA C 3.180 H A 0044 GLU C
H A 0043 ALA C 3.718 H A 0044 GLU CB
H A 0044 GLU C 2.494 H A 0045 GLU CA
H A 0044 GLU C 3.200 H A 0045 GLU C
H A 0044 GLU C 3.725 H A 0045 GLU CB
H A 0045 GLU C 2.485 H A 0046 HIS CA
H A 0045 GLU C 3.187 H A 0046 HIS C
H A 0045 GLU C 3.766 H A 0046 HIS CB
H A 0046 HIS C 2.490 H A 0047 LEU CA
H A 0046 HIS C 3.159 H A 0047 LEU C
H A 0046 HIS C 3.728 H A 0047 LEU CB
H A 0047 LEU C 2.496 H A 0048 LYS CA
H A 0047 LEU C 3.144 H A 0048 LYS C
H A 0047 LEU C 3.761 H A 0048 LYS CB
H A 0047 LEU CD1 3.436 E A 0056 ILE CD1
H A 0047 LEU CD1 3.787 E A 0066 ILE CD1
H A 0048 LYS C 2.488 H A 0049 ALA CA
H A 0048 LYS C 3.182 H A 0049 ALA C
H A 0048 LYS C 3.713 H A 0049 ALA CB
H A 0049 ALA C 2.491 H A 0050 LEU CA
H A 0049 ALA C 3.184 H A 0050 LEU C
H A 0049 ALA C 3.764 H A 0050 LEU CB
H A 0050 LEU C 2.484 H A 0051 ALA CA
H A 0050 LEU C 3.205 H A 0051 ALA C
H A 0050 LEU C 3.707 H A 0051 ALA CB
H A 0050 LEU CB 3.772 C A 0055 VAL CG2
H A 0050 LEU CD2 3.767 C A 0055 VAL CG2
H A 0050 LEU CB 3.795 E A 0056 ILE CG1
H A 0050 LEU CB 3.767 E A 0056 ILE CD1
H A 0051 ALA C 2.499 H A 0052 ARG CA
H A 0051 ALA C 3.225 H A 0052 ARG C
H A 0051 ALA C 3.756 H A 0052 ARG CB
H A 0052 ARG C 2.485 C A 0053 LYS CA
H A 0052 ARG C 3.239 C A 0053 LYS C
H A 0052 ARG C 3.763 C A 0053 LYS CB
C A 0053 LYS C 2.489 C A 0054 GLY CA
C A 0053 LYS C 3.651 C A 0054 GLY C
C A 0054 GLY C 2.493 C A 0055 VAL CA
C A 0054 GLY C 3.610 C A 0055 VAL C
C A 0054 GLY C 3.583 C A 0055 VAL CB
C A 0054 GLY C 3.729 C A 0055 VAL CG1
C A 0055 VAL C 2.504 E A 0056 ILE CA
C A 0055 VAL C 3.732 E A 0056 ILE C
C A 0055 VAL C 3.445 E A 0056 ILE CB
C A 0055 VAL C 3.499 E A 0056 ILE CG2
E A 0056 ILE C 2.476 E A 0057 GLU CA
E A 0056 ILE C 3.410 E A 0057 GLU C
E A 0056 ILE C 3.635 E A 0057 GLU CB
E A 0056 ILE CD1 3.658 E A 0066 ILE CG2
E A 0056 ILE C 3.774 C A 0069 LEU CD1
E A 0057 GLU C 2.485 E A 0058 ILE CA
E A 0057 GLU C 3.239 E A 0058 ILE C
E A 0057 GLU C 3.763 E A 0058 ILE CB
E A 0058 ILE C 2.492 C A 0059 VAL CA
E A 0058 ILE C 3.205 C A 0059 VAL C
E A 0058 ILE C 3.750 C A 0059 VAL CB
C A 0059 VAL C 2.482 C A 0060 SER CA
C A 0059 VAL C 3.271 C A 0060 SER C
C A 0059 VAL C 3.688 C A 0060 SER CB
C A 0060 SER C 2.475 C A 0061 GLY CA
C A 0060 SER C 3.701 C A 0061 GLY C
C A 0061 GLY C 2.476 C A 0062 ALA CA
C A 0061 GLY C 3.256 C A 0062 ALA C
C A 0061 GLY C 3.673 C A 0062 ALA CB
C A 0062 ALA C 2.490 C A 0063 SER CA
C A 0062 ALA C 3.180 C A 0063 SER C
C A 0062 ALA C 3.760 C A 0063 SER CB
C A 0063 SER C 2.480 C A 0064 ARG CA
C A 0063 SER C 3.313 C A 0064 ARG C
C A 0063 SER C 3.679 C A 0064 ARG CB
C A 0064 ARG C 2.476 C A 0065 GLY CA
C A 0064 ARG C 3.732 C A 0065 GLY C
C A 0065 GLY C 2.485 E A 0066 ILE CA
C A 0065 GLY C 3.616 E A 0066 ILE C
C A 0065 GLY C 3.459 E A 0066 ILE CB
C A 0065 GLY C 3.481 E A 0066 ILE CG1
E A 0066 ILE C 2.472 E A 0067 ARG CA
E A 0066 ILE C 3.302 E A 0067 ARG C
E A 0066 ILE C 3.709 E A 0067 ARG CB
E A 0067 ARG C 2.492 E A 0068 LEU CA
E A 0067 ARG C 3.280 E A 0068 LEU C
E A 0067 ARG C 3.673 E A 0068 LEU CB
E A 0068 LEU C 2.482 C A 0069 LEU CA
E A 0068 LEU C 3.588 C A 0069 LEU C
E A 0068 LEU C 3.579 C A 0069 LEU CB
C A 0069 LEU C 2.487 C A 0070 GLN CA
C A 0069 LEU C 3.761 C A 0070 GLN C
C A 0069 LEU C 3.230 C A 0070 GLN CB
C A 0070 GLN C 2.483 C A 0071 GLU CA
C A 0070 GLN C 3.686 C A 0071 GLU C
C A 0070 GLN C 3.271 C A 0071 GLU CB
C A 0071 GLU C 2.514 C A 0072 GLU CA
C A 0071 GLU C 3.250 C A 0072 GLU C
C A 0071 GLU C 3.221 C A 0072 GLU CB
CHARGE_ATTR 2.00 12.00 88
H A 0010 GLU OE1 3.417 H A 0007 ARG NH1
H A 0010 GLU OE1 5.461 H A 0007 ARG NH2
H A 0010 GLU OE2 3.622 H A 0007 ARG NH1
H A 0010 GLU OE2 5.768 H A 0007 ARG NH2
H A 0010 GLU OE2 11.69 H A 0016 ARG NH2
H A 0010 GLU OE1 10.03 C A 0038 ARG NH1
H A 0010 GLU OE1 8.997 C A 0038 ARG NH2
H A 0010 GLU OE2 10.33 C A 0038 ARG NH1
H A 0010 GLU OE2 9.679 C A 0038 ARG NH2
H A 0010 GLU OE1 8.638 H A 0046 HIS ND1
H A 0010 GLU OE1 8.062 H A 0046 HIS NE2
H A 0010 GLU OE2 10.29 H A 0046 HIS ND1
H A 0010 GLU OE2 9.747 H A 0046 HIS NE2
H A 0013 ASP OD1 11.98 H A 0007 ARG NH1
H A 0013 ASP OD2 10.46 H A 0007 ARG NH1
H A 0013 ASP OD1 5.326 H A 0016 ARG NH1
H A 0013 ASP OD1 3.179 H A 0016 ARG NH2
H A 0013 ASP OD2 6.201 H A 0016 ARG NH1
H A 0013 ASP OD2 4.076 H A 0016 ARG NH2
H A 0013 ASP OD2 11.79 H A 0046 HIS ND1
H A 0017 ASP OD1 11.82 H A 0016 ARG NH1
H A 0017 ASP OD1 10.53 H A 0016 ARG NH2
H A 0017 ASP OD2 10.75 H A 0016 ARG NH1
H A 0017 ASP OD2 9.665 H A 0016 ARG NH2
H A 0017 ASP OD1 6.483 H A 0018 HIS ND1
H A 0017 ASP OD1 8.789 H A 0018 HIS NE2
H A 0017 ASP OD2 7.768 H A 0018 HIS ND1
H A 0017 ASP OD2 9.969 H A 0018 HIS NE2
H A 0017 ASP OD1 5.551 H A 0034 ARG NH1
H A 0017 ASP OD1 6.101 H A 0034 ARG NH2
H A 0017 ASP OD2 7.531 H A 0034 ARG NH1
H A 0017 ASP OD2 8.058 H A 0034 ARG NH2
H A 0017 ASP OD1 11.78 C A 0064 ARG NH2
H A 0030 GLU OE1 5.736 H A 0018 HIS ND1
H A 0030 GLU OE1 4.561 H A 0018 HIS NE2
H A 0030 GLU OE2 3.773 H A 0018 HIS ND1
H A 0030 GLU OE2 3.356 H A 0018 HIS NE2
H A 0030 GLU OE1 8.875 H A 0028 ARG NH1
H A 0030 GLU OE1 9.297 H A 0028 ARG NH2
H A 0030 GLU OE2 10.55 H A 0028 ARG NH1
H A 0030 GLU OE2 11.26 H A 0028 ARG NH2
H A 0030 GLU OE1 6.219 H A 0034 ARG NH1
H A 0030 GLU OE1 5.205 H A 0034 ARG NH2
H A 0030 GLU OE2 4.021 H A 0034 ARG NH1
H A 0030 GLU OE2 3.402 H A 0034 ARG NH2
H A 0030 GLU OE1 5.098 C A 0064 ARG NH1
H A 0030 GLU OE1 3.479 C A 0064 ARG NH2
H A 0030 GLU OE2 5.035 C A 0064 ARG NH1
H A 0030 GLU OE2 3.580 C A 0064 ARG NH2
H A 0044 GLU OE1 10.39 H A 0028 ARG NH1
H A 0044 GLU OE1 9.958 H A 0028 ARG NH2
H A 0044 GLU OE2 8.319 H A 0028 ARG NH1
H A 0044 GLU OE2 7.720 H A 0028 ARG NH2
H A 0044 GLU OE1 11.95 H A 0046 HIS NE2
H A 0044 GLU OE1 3.668 H A 0048 LYS NZ
H A 0044 GLU OE2 4.931 H A 0048 LYS NZ
H A 0044 GLU OE1 9.402 H A 0052 ARG NH1
H A 0044 GLU OE1 8.686 H A 0052 ARG NH2
H A 0044 GLU OE2 10.69 H A 0052 ARG NH1
H A 0044 GLU OE2 9.766 H A 0052 ARG NH2
H A 0045 GLU OE2 11.64 H A 0007 ARG NH2
H A 0045 GLU OE2 11.21 C A 0038 ARG NH2
H A 0045 GLU OE1 8.068 H A 0046 HIS ND1
H A 0045 GLU OE1 7.788 H A 0046 HIS NE2
H A 0045 GLU OE2 6.093 H A 0046 HIS ND1
H A 0045 GLU OE2 5.648 H A 0046 HIS NE2
H A 0045 GLU OE1 7.328 H A 0048 LYS NZ
H A 0045 GLU OE2 8.831 H A 0048 LYS NZ
H A 0045 GLU OE1 6.746 H A 0052 ARG NH1
H A 0045 GLU OE1 7.956 H A 0052 ARG NH2
H A 0045 GLU OE2 7.660 H A 0052 ARG NH1
H A 0045 GLU OE2 9.199 H A 0052 ARG NH2
E A 0057 GLU OE1 10.56 H A 0028 ARG NH1
E A 0057 GLU OE1 11.63 H A 0028 ARG NH2
E A 0057 GLU OE1 5.156 E A 0067 ARG NH1
E A 0057 GLU OE1 3.015 E A 0067 ARG NH2
E A 0057 GLU OE2 5.336 E A 0067 ARG NH1
E A 0057 GLU OE2 3.545 E A 0067 ARG NH2
C A 0071 GLU OE2 11.74 C A 0002 LYS NZ
C A 0071 GLU OE1 3.161 H A 0016 ARG NH1
C A 0071 GLU OE1 4.222 H A 0016 ARG NH2
C A 0071 GLU OE2 3.700 H A 0016 ARG NH1
C A 0071 GLU OE2 3.782 H A 0016 ARG NH2
C A 0071 GLU OE2 10.80 C A 0053 LYS NZ
C A 0072 GLU OE1 9.889 C A 0002 LYS NZ
C A 0072 GLU OE2 8.353 C A 0002 LYS NZ
C A 0072 GLU OE1 11.88 H A 0016 ARG NH1
C A 0072 GLU OE2 11.22 H A 0016 ARG NH1
CHARGE_REPU 2.00 12.00 65
C A 0002 LYS NZ 9.448 C A 0053 LYS NZ
H A 0007 ARG NH1 7.003 C A 0038 ARG NH1
H A 0007 ARG NH1 6.129 C A 0038 ARG NH2
H A 0007 ARG NH2 5.455 C A 0038 ARG NH1
H A 0007 ARG NH2 4.375 C A 0038 ARG NH2
H A 0007 ARG NH1 8.813 H A 0046 HIS ND1
H A 0007 ARG NH1 7.565 H A 0046 HIS NE2
H A 0007 ARG NH2 8.559 H A 0046 HIS ND1
H A 0007 ARG NH2 6.947 H A 0046 HIS NE2
H A 0010 GLU OE1 9.843 H A 0013 ASP OD1
H A 0010 GLU OE1 8.148 H A 0013 ASP OD2
H A 0010 GLU OE2 8.948 H A 0013 ASP OD1
H A 0010 GLU OE2 7.667 H A 0013 ASP OD2
H A 0010 GLU OE2 11.05 H A 0017 ASP OD1
H A 0013 ASP OD1 8.430 H A 0017 ASP OD1
H A 0013 ASP OD1 7.888 H A 0017 ASP OD2
H A 0013 ASP OD2 9.643 H A 0017 ASP OD1
H A 0013 ASP OD2 9.549 H A 0017 ASP OD2
H A 0013 ASP OD1 7.178 C A 0071 GLU OE1
H A 0013 ASP OD1 6.223 C A 0071 GLU OE2
H A 0013 ASP OD2 7.262 C A 0071 GLU OE1
H A 0013 ASP OD2 5.698 C A 0071 GLU OE2
H A 0017 ASP OD1 11.15 H A 0030 GLU OE1
H A 0017 ASP OD1 9.084 H A 0030 GLU OE2
H A 0017 ASP OD2 10.85 H A 0030 GLU OE2
H A 0018 HIS NE2 11.09 H A 0028 ARG NH1
H A 0018 HIS ND1 3.337 H A 0034 ARG NH1
H A 0018 HIS ND1 3.440 H A 0034 ARG NH2
H A 0018 HIS NE2 5.165 H A 0034 ARG NH1
H A 0018 HIS NE2 4.799 H A 0034 ARG NH2
H A 0018 HIS ND1 5.614 C A 0064 ARG NH1
H A 0018 HIS ND1 5.524 C A 0064 ARG NH2
H A 0018 HIS NE2 3.490 C A 0064 ARG NH1
H A 0018 HIS NE2 3.793 C A 0064 ARG NH2
H A 0028 ARG NH1 11.55 H A 0034 ARG NH2
H A 0028 ARG NH1 11.53 H A 0048 LYS NZ
H A 0028 ARG NH2 11.44 H A 0048 LYS NZ
H A 0028 ARG NH1 11.60 C A 0064 ARG NH1
H A 0028 ARG NH1 11.29 C A 0064 ARG NH2
H A 0028 ARG NH2 11.59 C A 0064 ARG NH2
H A 0028 ARG NH1 11.99 E A 0067 ARG NH2
H A 0034 ARG NH1 7.883 C A 0064 ARG NH1
H A 0034 ARG NH1 6.886 C A 0064 ARG NH2
H A 0034 ARG NH2 7.788 C A 0064 ARG NH1
H A 0034 ARG NH2 6.807 C A 0064 ARG NH2
C A 0038 ARG NH1 10.28 H A 0046 HIS NE2
C A 0038 ARG NH2 10.36 H A 0046 HIS ND1
C A 0038 ARG NH2 8.119 H A 0046 HIS NE2
H A 0044 GLU OE1 8.121 H A 0045 GLU OE1
H A 0044 GLU OE1 9.295 H A 0045 GLU OE2
H A 0044 GLU OE2 10.16 H A 0045 GLU OE1
H A 0044 GLU OE2 11.12 H A 0045 GLU OE2
H A 0046 HIS ND1 11.83 H A 0048 LYS NZ
H A 0046 HIS ND1 9.978 H A 0052 ARG NH1
H A 0046 HIS ND1 11.64 H A 0052 ARG NH2
H A 0046 HIS NE2 11.24 H A 0052 ARG NH1
H A 0046 HIS ND1 8.575 C A 0053 LYS NZ
H A 0046 HIS NE2 10.68 C A 0053 LYS NZ
H A 0048 LYS NZ 6.268 H A 0052 ARG NH1
H A 0048 LYS NZ 5.159 H A 0052 ARG NH2
H A 0052 ARG NH1 11.26 C A 0053 LYS NZ
C A 0071 GLU OE1 9.582 C A 0072 GLU OE1
C A 0071 GLU OE1 9.124 C A 0072 GLU OE2
C A 0071 GLU OE2 11.15 C A 0072 GLU OE1
C A 0071 GLU OE2 10.43 C A 0072 GLU OE2
HB_MM 2.00 3.20 105
C A 0002 LYS N 2.254 C A 0001 MET O
C A 0003 ALA N 2.252 C A 0002 LYS O
C A 0004 LEU N 2.252 C A 0003 ALA O
C A 0005 THR N 2.248 C A 0004 LEU O
H A 0006 ALA N 2.243 C A 0005 THR O
H A 0007 ARG N 2.250 H A 0006 ALA O
H A 0008 GLN N 2.248 H A 0007 ARG O
H A 0009 GLN N 2.897 C A 0005 THR O
H A 0009 GLN N 2.246 H A 0008 GLN O
H A 0010 GLU N 3.077 H A 0006 ALA O
H A 0010 GLU N 2.238 H A 0009 GLN O
H A 0011 VAL N 2.254 H A 0010 GLU O
H A 0012 PHE N 2.934 H A 0008 GLN O
H A 0012 PHE N 2.253 H A 0011 VAL O
H A 0013 ASP N 2.879 H A 0009 GLN O
H A 0013 ASP N 2.254 H A 0012 PHE O
H A 0014 LEU N 3.100 H A 0010 GLU O
H A 0014 LEU N 2.245 H A 0013 ASP O
H A 0015 ILE N 3.174 H A 0011 VAL O
H A 0015 ILE N 2.252 H A 0014 LEU O
H A 0016 ARG N 3.059 H A 0012 PHE O
H A 0016 ARG N 2.254 H A 0015 ILE O
H A 0017 ASP N 2.867 H A 0013 ASP O
H A 0017 ASP N 2.250 H A 0016 ARG O
H A 0018 HIS N 3.060 H A 0014 LEU O
H A 0018 HIS N 2.247 H A 0017 ASP O
H A 0019 ILE N 2.255 H A 0018 HIS O
H A 0020 SER N 2.942 H A 0016 ARG O
H A 0020 SER N 2.240 H A 0019 ILE O
H A 0021 GLN N 3.073 H A 0017 ASP O
H A 0021 GLN N 2.250 H A 0020 SER O
C A 0022 THR N 2.925 H A 0018 HIS O
C A 0022 THR N 2.253 H A 0021 GLN O
C A 0023 GLY N 2.923 H A 0019 ILE O
C A 0023 GLY N 2.246 C A 0022 THR O
C A 0024 MET N 2.251 C A 0023 GLY O
C A 0025 PRO N 2.245 C A 0024 MET O
C A 0026 PRO N 2.238 C A 0025 PRO O
C A 0027 THR N 2.247 C A 0026 PRO O
H A 0028 ARG N 2.241 C A 0027 THR O
H A 0029 ALA N 2.255 H A 0028 ARG O
H A 0030 GLU N 2.251 H A 0029 ALA O
H A 0031 ILE N 3.106 C A 0027 THR O
H A 0031 ILE N 2.250 H A 0030 GLU O
H A 0032 ALA N 3.135 H A 0028 ARG O
H A 0032 ALA N 2.252 H A 0031 ILE O
H A 0033 GLN N 2.897 H A 0029 ALA O
H A 0033 GLN N 2.249 H A 0032 ALA O
H A 0034 ARG N 2.969 H A 0030 GLU O
H A 0034 ARG N 2.250 H A 0033 GLN O
H A 0035 LEU N 2.248 H A 0034 ARG O
C A 0036 GLY N 2.252 H A 0035 LEU O
C A 0037 PHE N 2.967 H A 0032 ALA O
C A 0037 PHE N 2.259 C A 0036 GLY O
C A 0038 ARG N 2.246 C A 0037 PHE O
C A 0039 SER N 2.255 C A 0038 ARG O
C A 0040 PRO N 2.246 C A 0039 SER O
H A 0041 ASN N 2.248 C A 0040 PRO O
H A 0042 ALA N 3.052 C A 0039 SER O
H A 0042 ALA N 2.248 H A 0041 ASN O
H A 0043 ALA N 2.254 H A 0042 ALA O
H A 0044 GLU N 3.092 C A 0040 PRO O
H A 0044 GLU N 2.257 H A 0043 ALA O
H A 0045 GLU N 2.913 H A 0041 ASN O
H A 0045 GLU N 2.245 H A 0044 GLU O
H A 0046 HIS N 3.162 H A 0042 ALA O
H A 0046 HIS N 2.251 H A 0045 GLU O
H A 0047 LEU N 3.123 H A 0043 ALA O
H A 0047 LEU N 2.252 H A 0046 HIS O
H A 0048 LYS N 2.899 H A 0044 GLU O
H A 0048 LYS N 2.248 H A 0047 LEU O
H A 0049 ALA N 3.019 H A 0045 GLU O
H A 0049 ALA N 2.249 H A 0048 LYS O
H A 0050 LEU N 3.108 H A 0046 HIS O
H A 0050 LEU N 2.251 H A 0049 ALA O
H A 0051 ALA N 2.250 H A 0050 LEU O
H A 0052 ARG N 2.891 H A 0048 LYS O
H A 0052 ARG N 2.254 H A 0051 ALA O
C A 0053 LYS N 3.184 H A 0049 ALA O
C A 0053 LYS N 2.250 H A 0052 ARG O
C A 0054 GLY N 2.254 C A 0053 LYS O
C A 0055 VAL N 2.253 C A 0054 GLY O
E A 0056 ILE N 2.248 C A 0055 VAL O
E A 0057 GLU N 2.249 E A 0056 ILE O
E A 0057 GLU N 3.010 E A 0067 ARG O
E A 0058 ILE N 2.248 E A 0057 GLU O
C A 0059 VAL N 2.252 E A 0058 ILE O
C A 0059 VAL N 2.919 C A 0065 GLY O
C A 0060 SER N 3.074 E A 0058 ILE O
C A 0060 SER N 2.256 C A 0059 VAL O
C A 0061 GLY N 3.191 C A 0059 VAL O
C A 0061 GLY N 2.257 C A 0060 SER O
C A 0062 ALA N 2.256 C A 0061 GLY O
C A 0063 SER N 2.258 C A 0062 ALA O
C A 0064 ARG N 2.252 C A 0063 SER O
C A 0065 GLY N 2.257 C A 0064 ARG O
E A 0066 ILE N 2.252 C A 0065 GLY O
E A 0067 ARG N 2.945 E A 0057 GLU O
E A 0067 ARG N 2.243 E A 0066 ILE O
E A 0068 LEU N 2.253 E A 0067 ARG O
C A 0069 LEU N 3.025 C A 0055 VAL O
C A 0069 LEU N 2.256 E A 0068 LEU O
C A 0070 GLN N 2.248 C A 0069 LEU O
C A 0071 GLU N 2.238 C A 0070 GLN O
C A 0072 GLU N 2.247 C A 0071 GLU O
HB_MS 2.00 3.20 13
C A 0003 ALA O 3.020 C A 0053 LYS NZ
C A 0005 THR N 3.181 H A 0008 GLN OE1
H A 0017 ASP O 3.165 H A 0021 GLN NE2
H A 0018 HIS O 2.699 C A 0022 THR OG1
C A 0027 THR N 3.029 H A 0030 GLU OE1
H A 0030 GLU N 3.148 C A 0027 THR OG1
H A 0035 LEU O 3.189 H A 0007 ARG NH2
C A 0036 GLY O 3.194 H A 0007 ARG NH2
C A 0036 GLY O 3.027 C A 0038 ARG NH1
C A 0036 GLY O 3.185 C A 0038 ARG NH2
C A 0053 LYS O 2.968 C A 0002 LYS NZ
C A 0062 ALA O 3.074 H A 0028 ARG NH2
C A 0071 GLU N 3.005 C A 0070 GLN OE1
HB_SS 2.00 3.20 6
C A 0005 THR OG1 2.698 H A 0008 GLN OE1
H A 0013 ASP OD2 2.951 H A 0009 GLN NE2
H A 0017 ASP OD1 3.191 H A 0021 GLN NE2
H A 0030 GLU OE1 2.744 C A 0027 THR OG1
C A 0053 LYS NZ 3.063 H A 0008 GLN OE1
C A 0071 GLU OE2 3.020 H A 0009 GLN NE2
AROMATIC 0.00 8.00 3
H A 0016 ARG 5.252 H A 0012 PHE
H A 0034 ARG 4.021 H A 0018 HIS
C A 0064 ARG 4.809 H A 0018 HIS