Complet list of 1du2 con file
Complete list of 1du2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 413
C A 0001 MET CA 3.785 C A 0002 LEU CA
C A 0001 MET C 2.419 C A 0002 LEU CA
C A 0001 MET C 3.682 C A 0002 LEU C
C A 0001 MET C 3.027 C A 0002 LEU CB
C A 0001 MET C 3.729 C A 0002 LEU CG
C A 0001 MET C 3.545 C A 0002 LEU CD2
C A 0001 MET CB 3.644 C A 0002 LEU CD2
C A 0001 MET CG 3.360 C A 0002 LEU CD2
C A 0002 LEU CA 3.785 C A 0003 LYS CA
C A 0002 LEU C 2.418 C A 0003 LYS CA
C A 0002 LEU C 3.676 C A 0003 LYS C
C A 0002 LEU C 3.057 C A 0003 LYS CB
C A 0002 LEU C 3.779 C A 0003 LYS CG
C A 0003 LYS CA 3.786 C A 0004 ASN CA
C A 0003 LYS C 2.418 C A 0004 ASN CA
C A 0003 LYS C 3.691 C A 0004 ASN C
C A 0003 LYS C 3.025 C A 0004 ASN CB
C A 0003 LYS C 3.674 C A 0004 ASN CG
C A 0004 ASN CA 3.785 C A 0005 LEU CA
C A 0004 ASN C 2.418 C A 0005 LEU CA
C A 0004 ASN C 2.883 C A 0005 LEU C
C A 0004 ASN C 3.705 C A 0005 LEU CB
C A 0005 LEU CA 3.785 C A 0006 ALA CA
C A 0005 LEU C 2.419 C A 0006 ALA CA
C A 0005 LEU C 2.985 C A 0006 ALA C
C A 0005 LEU C 2.953 C A 0006 ALA CB
C A 0006 ALA CA 3.785 C A 0007 LYS CA
C A 0006 ALA C 2.419 C A 0007 LYS CA
C A 0006 ALA C 3.132 C A 0007 LYS C
C A 0006 ALA C 3.660 C A 0007 LYS CB
C A 0007 LYS CA 3.785 C A 0008 LEU CA
C A 0007 LYS C 2.418 C A 0008 LEU CA
C A 0007 LYS C 3.674 C A 0008 LEU C
C A 0007 LYS C 2.812 C A 0008 LEU CB
C A 0007 LYS C 2.928 C A 0008 LEU CG
C A 0007 LYS C 3.330 C A 0008 LEU CD2
C A 0008 LEU CA 3.785 C A 0009 ASP CA
C A 0008 LEU C 2.418 C A 0009 ASP CA
C A 0008 LEU C 3.688 C A 0009 ASP C
C A 0008 LEU C 3.057 C A 0009 ASP CB
C A 0008 LEU C 3.174 C A 0009 ASP CG
C A 0009 ASP CA 3.785 H A 0010 GLN CA
C A 0009 ASP C 2.418 H A 0010 GLN CA
C A 0009 ASP C 3.367 H A 0010 GLN C
C A 0009 ASP C 3.558 H A 0010 GLN CB
H A 0010 GLN CA 3.786 H A 0011 THR CA
H A 0010 GLN C 2.419 H A 0011 THR CA
H A 0010 GLN C 2.917 H A 0011 THR C
H A 0010 GLN C 3.676 H A 0011 THR CB
H A 0011 THR CA 3.785 H A 0012 GLU CA
H A 0011 THR C 2.419 H A 0012 GLU CA
H A 0011 THR C 3.021 H A 0012 GLU C
H A 0011 THR C 3.706 H A 0012 GLU CB
H A 0011 THR CG2 3.699 H A 0054 GLU CB
H A 0011 THR CG2 3.701 H A 0054 GLU CG
H A 0012 GLU CA 3.784 H A 0013 MET CA
H A 0012 GLU C 2.418 H A 0013 MET CA
H A 0012 GLU C 2.985 H A 0013 MET C
H A 0012 GLU C 3.695 H A 0013 MET CB
H A 0013 MET CA 3.785 H A 0014 ASP CA
H A 0013 MET C 2.419 H A 0014 ASP CA
H A 0013 MET C 3.179 H A 0014 ASP C
H A 0013 MET C 3.672 H A 0014 ASP CB
H A 0014 ASP CA 3.785 H A 0015 LYS CA
H A 0014 ASP C 2.419 H A 0015 LYS CA
H A 0014 ASP C 3.131 H A 0015 LYS C
H A 0014 ASP C 3.661 H A 0015 LYS CB
H A 0014 ASP C 3.763 H A 0015 LYS CD
H A 0014 ASP C 3.408 H A 0015 LYS CE
H A 0015 LYS CA 3.785 H A 0016 VAL CA
H A 0015 LYS C 2.419 H A 0016 VAL CA
H A 0015 LYS C 2.958 H A 0016 VAL C
H A 0015 LYS C 3.698 H A 0016 VAL CB
H A 0015 LYS CA 3.272 H A 0051 TRP CE2
H A 0015 LYS CA 3.199 H A 0051 TRP CZ2
H A 0015 LYS C 3.313 H A 0051 TRP CE2
H A 0015 LYS C 3.365 H A 0051 TRP CZ2
H A 0015 LYS CB 3.665 H A 0051 TRP CG
H A 0015 LYS CB 3.486 H A 0051 TRP CD1
H A 0015 LYS CB 3.351 H A 0051 TRP CD2
H A 0015 LYS CB 2.984 H A 0051 TRP CE2
H A 0015 LYS CB 3.422 H A 0051 TRP CZ2
H A 0015 LYS CG 3.746 H A 0051 TRP CG
H A 0015 LYS CG 3.062 H A 0051 TRP CD2
H A 0015 LYS CG 3.107 H A 0051 TRP CE2
H A 0015 LYS CG 3.231 H A 0051 TRP CE3
H A 0015 LYS CG 3.329 H A 0051 TRP CZ2
H A 0015 LYS CG 3.376 H A 0051 TRP CZ3
H A 0015 LYS CG 3.447 H A 0051 TRP CH2
H A 0015 LYS CE 3.539 H A 0051 TRP CH2
H A 0016 VAL CA 3.785 H A 0017 ASN CA
H A 0016 VAL C 2.419 H A 0017 ASN CA
H A 0016 VAL C 3.164 H A 0017 ASN C
H A 0016 VAL C 3.678 H A 0017 ASN CB
H A 0016 VAL CA 3.743 H A 0019 ASP CB
H A 0016 VAL C 3.626 H A 0019 ASP CB
H A 0017 ASN CA 3.785 H A 0018 VAL CA
H A 0017 ASN C 2.418 H A 0018 VAL CA
H A 0017 ASN C 2.984 H A 0018 VAL C
H A 0017 ASN C 3.695 H A 0018 VAL CB
H A 0018 VAL CA 3.784 H A 0019 ASP CA
H A 0018 VAL C 2.418 H A 0019 ASP CA
H A 0018 VAL C 2.914 H A 0019 ASP C
H A 0018 VAL C 3.710 H A 0019 ASP CB
H A 0018 VAL CA 3.776 H A 0021 ALA CB
H A 0018 VAL C 3.717 H A 0021 ALA CB
H A 0018 VAL CG1 3.725 H A 0021 ALA CB
H A 0018 VAL CB 3.678 H A 0051 TRP CZ2
H A 0018 VAL CG1 3.797 H A 0051 TRP CZ2
H A 0018 VAL CG1 3.609 H A 0051 TRP CH2
H A 0019 ASP CA 3.786 H A 0020 LEU CA
H A 0019 ASP C 2.419 H A 0020 LEU CA
H A 0019 ASP C 3.173 H A 0020 LEU C
H A 0019 ASP C 3.644 H A 0020 LEU CB
H A 0019 ASP CG 3.341 H A 0051 TRP CD1
H A 0020 LEU CA 3.785 H A 0021 ALA CA
H A 0020 LEU C 2.419 H A 0021 ALA CA
H A 0020 LEU C 2.929 H A 0021 ALA C
H A 0020 LEU C 3.694 H A 0021 ALA CB
H A 0021 ALA CA 3.785 H A 0022 ALA CA
H A 0021 ALA C 2.418 H A 0022 ALA CA
H A 0021 ALA C 3.440 H A 0022 ALA C
H A 0021 ALA C 3.463 H A 0022 ALA CB
H A 0022 ALA CA 3.785 C A 0023 ALA CA
H A 0022 ALA C 2.418 C A 0023 ALA CA
H A 0022 ALA C 3.395 C A 0023 ALA C
H A 0022 ALA C 3.502 C A 0023 ALA CB
C A 0023 ALA CA 3.785 C A 0024 GLY CA
C A 0023 ALA C 2.419 C A 0024 GLY CA
C A 0023 ALA C 3.368 C A 0024 GLY C
C A 0024 GLY CA 3.785 C A 0025 VAL CA
C A 0024 GLY C 2.419 C A 0025 VAL CA
C A 0024 GLY C 3.445 C A 0025 VAL C
C A 0024 GLY C 3.457 C A 0025 VAL CB
C A 0024 GLY C 3.439 C A 0025 VAL CG2
C A 0024 GLY C 3.256 H A 0040 VAL CG1
C A 0024 GLY CA 3.687 H A 0046 GLU CB
C A 0025 VAL CA 3.785 C A 0026 ALA CA
C A 0025 VAL C 2.418 C A 0026 ALA CA
C A 0025 VAL C 2.828 C A 0026 ALA C
C A 0025 VAL C 3.683 C A 0026 ALA CB
C A 0025 VAL CG1 3.778 C A 0033 MET CE
C A 0025 VAL CB 3.771 H A 0040 VAL CG2
C A 0025 VAL CG1 3.453 H A 0040 VAL CB
C A 0025 VAL CG1 2.828 H A 0040 VAL CG2
C A 0025 VAL CG2 3.664 H A 0040 VAL CG1
C A 0026 ALA CA 3.785 C A 0027 PHE CA
C A 0026 ALA C 2.419 C A 0027 PHE CA
C A 0026 ALA C 2.924 C A 0027 PHE C
C A 0026 ALA C 3.658 C A 0027 PHE CB
C A 0027 PHE CA 3.785 C A 0028 LYS CA
C A 0027 PHE C 2.419 C A 0028 LYS CA
C A 0027 PHE C 3.691 C A 0028 LYS C
C A 0027 PHE C 2.949 C A 0028 LYS CB
C A 0027 PHE C 3.503 C A 0028 LYS CG
C A 0027 PHE CB 3.734 H A 0046 GLU CD
C A 0028 LYS CA 3.785 C A 0029 GLU CA
C A 0028 LYS C 2.419 C A 0029 GLU CA
C A 0028 LYS C 2.785 C A 0029 GLU C
C A 0028 LYS C 3.677 C A 0029 GLU CB
C A 0028 LYS CG 3.319 H A 0046 GLU CG
C A 0028 LYS CG 3.504 H A 0046 GLU CD
C A 0028 LYS CD 3.711 H A 0046 GLU CG
C A 0028 LYS CD 3.655 H A 0046 GLU CD
C A 0028 LYS CB 3.371 C A 0064 VAL CB
C A 0028 LYS CB 3.277 C A 0064 VAL CG2
C A 0029 GLU CA 3.785 C A 0030 ARG CA
C A 0029 GLU C 2.419 C A 0030 ARG CA
C A 0029 GLU C 3.074 C A 0030 ARG C
C A 0029 GLU C 2.903 C A 0030 ARG CB
C A 0029 GLU CB 3.469 C A 0032 ASN CA
C A 0029 GLU CA 3.536 C A 0033 MET CG
C A 0029 GLU CB 3.641 C A 0033 MET CG
C A 0030 ARG CA 3.785 C A 0031 TYR CA
C A 0030 ARG C 2.418 C A 0031 TYR CA
C A 0030 ARG C 3.466 C A 0031 TYR C
C A 0030 ARG C 3.447 C A 0031 TYR CB
C A 0030 ARG CD 3.774 H A 0044 GLN CD
C A 0031 TYR CA 3.785 C A 0032 ASN CA
C A 0031 TYR C 2.418 C A 0032 ASN CA
C A 0031 TYR C 2.983 C A 0032 ASN C
C A 0031 TYR C 2.949 C A 0032 ASN CB
C A 0031 TYR CE1 3.603 C A 0033 MET CB
C A 0031 TYR CE2 3.651 C A 0033 MET CA
C A 0031 TYR CE2 3.718 C A 0033 MET CB
C A 0031 TYR CZ 3.743 C A 0033 MET CA
C A 0031 TYR CZ 3.243 C A 0033 MET CB
C A 0031 TYR CE1 3.736 H A 0040 VAL CA
C A 0031 TYR CE1 3.475 H A 0043 GLU CB
C A 0031 TYR CE2 3.401 H A 0043 GLU CB
C A 0031 TYR CE2 3.373 H A 0043 GLU CG
C A 0031 TYR CE2 3.778 H A 0043 GLU CD
C A 0031 TYR CZ 3.140 H A 0043 GLU CB
C A 0031 TYR CZ 3.415 H A 0043 GLU CG
C A 0032 ASN CA 3.785 C A 0033 MET CA
C A 0032 ASN C 2.419 C A 0033 MET CA
C A 0032 ASN C 3.138 C A 0033 MET C
C A 0032 ASN C 3.671 C A 0033 MET CB
C A 0033 MET CA 2.872 C A 0034 PRO CD
C A 0033 MET C 2.449 C A 0034 PRO CA
C A 0033 MET C 3.137 C A 0034 PRO C
C A 0033 MET C 3.643 C A 0034 PRO CB
C A 0033 MET C 3.684 C A 0034 PRO CG
C A 0033 MET C 2.513 C A 0034 PRO CD
C A 0033 MET CB 3.503 C A 0034 PRO CD
C A 0033 MET CB 3.367 H A 0040 VAL CG2
C A 0033 MET CG 3.139 H A 0040 VAL CG2
C A 0034 PRO CA 3.785 C A 0035 VAL CA
C A 0034 PRO C 2.419 C A 0035 VAL CA
C A 0034 PRO C 3.016 C A 0035 VAL C
C A 0034 PRO C 3.691 C A 0035 VAL CB
C A 0035 VAL CA 3.785 C A 0036 ILE CA
C A 0035 VAL C 2.419 C A 0036 ILE CA
C A 0035 VAL C 3.628 C A 0036 ILE C
C A 0035 VAL C 3.194 C A 0036 ILE CB
C A 0035 VAL C 3.537 C A 0036 ILE CG1
C A 0036 ILE CA 3.785 H A 0037 ALA CA
C A 0036 ILE C 2.420 H A 0037 ALA CA
C A 0036 ILE C 3.406 H A 0037 ALA C
C A 0036 ILE C 3.494 H A 0037 ALA CB
C A 0036 ILE CG2 3.682 H A 0039 ALA CA
C A 0036 ILE CG2 3.107 H A 0039 ALA CB
H A 0037 ALA CA 3.785 H A 0038 GLU CA
H A 0037 ALA C 2.420 H A 0038 GLU CA
H A 0037 ALA C 3.024 H A 0038 GLU C
H A 0037 ALA C 3.706 H A 0038 GLU CB
H A 0038 GLU CA 3.785 H A 0039 ALA CA
H A 0038 GLU C 2.419 H A 0039 ALA CA
H A 0038 GLU C 3.279 H A 0039 ALA C
H A 0038 GLU C 3.587 H A 0039 ALA CB
H A 0039 ALA CA 3.785 H A 0040 VAL CA
H A 0039 ALA C 2.418 H A 0040 VAL CA
H A 0039 ALA C 3.020 H A 0040 VAL C
H A 0039 ALA C 3.690 H A 0040 VAL CB
H A 0040 VAL CA 3.785 H A 0041 GLU CA
H A 0040 VAL C 2.419 H A 0041 GLU CA
H A 0040 VAL C 3.215 H A 0041 GLU C
H A 0040 VAL C 3.648 H A 0041 GLU CB
H A 0041 GLU CA 3.784 H A 0042 ARG CA
H A 0041 GLU C 2.419 H A 0042 ARG CA
H A 0041 GLU C 3.019 H A 0042 ARG C
H A 0041 GLU C 3.711 H A 0042 ARG CB
H A 0041 GLU CG 3.652 C A 0045 PRO CB
H A 0042 ARG CA 3.785 H A 0043 GLU CA
H A 0042 ARG C 2.418 H A 0043 GLU CA
H A 0042 ARG C 3.240 H A 0043 GLU C
H A 0042 ARG C 3.635 H A 0043 GLU CB
H A 0043 GLU CA 3.785 H A 0044 GLN CA
H A 0043 GLU C 2.419 H A 0044 GLN CA
H A 0043 GLU C 3.666 H A 0044 GLN C
H A 0043 GLU C 3.158 H A 0044 GLN CB
H A 0044 GLN CA 2.872 C A 0045 PRO CD
H A 0044 GLN C 2.449 C A 0045 PRO CA
H A 0044 GLN C 3.137 C A 0045 PRO C
H A 0044 GLN C 3.642 C A 0045 PRO CB
H A 0044 GLN C 3.683 C A 0045 PRO CG
H A 0044 GLN C 2.513 C A 0045 PRO CD
C A 0045 PRO CA 3.786 H A 0046 GLU CA
C A 0045 PRO C 2.419 H A 0046 GLU CA
C A 0045 PRO C 2.964 H A 0046 GLU C
C A 0045 PRO C 3.711 H A 0046 GLU CB
C A 0045 PRO CB 3.154 H A 0047 HIS CE1
C A 0045 PRO CG 3.551 H A 0048 LEU CB
C A 0045 PRO CG 3.477 H A 0048 LEU CG
C A 0045 PRO CG 3.306 H A 0048 LEU CD2
H A 0046 GLU CA 3.785 H A 0047 HIS CA
H A 0046 GLU C 2.419 H A 0047 HIS CA
H A 0046 GLU C 2.825 H A 0047 HIS C
H A 0046 GLU C 3.700 H A 0047 HIS CB
H A 0046 GLU C 3.719 H A 0049 ARG CG
H A 0046 GLU C 3.770 H A 0049 ARG CD
H A 0046 GLU CG 3.588 H A 0049 ARG CD
H A 0046 GLU CD 3.280 H A 0049 ARG CD
H A 0047 HIS CA 3.785 H A 0048 LEU CA
H A 0047 HIS C 2.419 H A 0048 LEU CA
H A 0047 HIS C 2.835 H A 0048 LEU C
H A 0047 HIS C 3.700 H A 0048 LEU CB
H A 0047 HIS CD2 3.342 H A 0048 LEU CD2
H A 0047 HIS CE1 3.112 H A 0048 LEU CD2
H A 0047 HIS CA 3.704 H A 0051 TRP CE3
H A 0047 HIS C 3.589 H A 0051 TRP CE3
H A 0047 HIS CB 3.602 H A 0051 TRP CE3
H A 0047 HIS CD2 3.724 H A 0051 TRP CB
H A 0047 HIS CD2 3.483 H A 0051 TRP CG
H A 0047 HIS CD2 3.751 H A 0051 TRP CD1
H A 0048 LEU CA 3.785 H A 0049 ARG CA
H A 0048 LEU C 2.419 H A 0049 ARG CA
H A 0048 LEU C 2.958 H A 0049 ARG C
H A 0048 LEU C 3.713 H A 0049 ARG CB
H A 0048 LEU CA 3.780 H A 0051 TRP CB
H A 0048 LEU C 3.727 H A 0052 PHE CB
H A 0049 ARG CA 3.785 H A 0050 SER CA
H A 0049 ARG C 2.419 H A 0050 SER CA
H A 0049 ARG C 3.332 H A 0050 SER C
H A 0049 ARG C 3.586 H A 0050 SER CB
H A 0050 SER CA 3.785 H A 0051 TRP CA
H A 0050 SER C 2.419 H A 0051 TRP CA
H A 0050 SER C 3.017 H A 0051 TRP C
H A 0050 SER C 3.697 H A 0051 TRP CB
H A 0050 SER C 3.760 H A 0051 TRP CE3
H A 0050 SER CB 3.789 H A 0051 TRP CE3
H A 0050 SER C 3.797 H A 0054 GLU CA
H A 0050 SER CB 3.534 H A 0057 ILE CD1
H A 0051 TRP CA 3.785 H A 0052 PHE CA
H A 0051 TRP C 2.419 H A 0052 PHE CA
H A 0051 TRP C 3.350 H A 0052 PHE C
H A 0051 TRP C 3.551 H A 0052 PHE CB
H A 0052 PHE CA 3.784 H A 0053 ARG CA
H A 0052 PHE C 2.418 H A 0053 ARG CA
H A 0052 PHE C 3.258 H A 0053 ARG C
H A 0052 PHE C 3.637 H A 0053 ARG CB
H A 0053 ARG CA 3.785 H A 0054 GLU CA
H A 0053 ARG C 2.418 H A 0054 GLU CA
H A 0053 ARG C 2.781 H A 0054 GLU C
H A 0053 ARG C 3.676 H A 0054 GLU CB
H A 0053 ARG CD 3.110 H A 0056 LEU C
H A 0053 ARG CD 3.718 H A 0057 ILE CA
H A 0054 GLU CA 3.785 H A 0055 ARG CA
H A 0054 GLU C 2.419 H A 0055 ARG CA
H A 0054 GLU C 2.818 H A 0055 ARG C
H A 0054 GLU C 3.688 H A 0055 ARG CB
H A 0055 ARG CA 3.785 H A 0056 LEU CA
H A 0055 ARG C 2.419 H A 0056 LEU CA
H A 0055 ARG C 3.690 H A 0056 LEU C
H A 0055 ARG C 2.976 H A 0056 LEU CB
H A 0056 LEU CA 3.785 H A 0057 ILE CA
H A 0056 LEU C 2.419 H A 0057 ILE CA
H A 0056 LEU C 2.803 H A 0057 ILE C
H A 0056 LEU C 3.694 H A 0057 ILE CB
H A 0057 ILE CA 3.784 C A 0058 ALA CA
H A 0057 ILE C 2.418 C A 0058 ALA CA
H A 0057 ILE C 2.986 C A 0058 ALA C
H A 0057 ILE C 2.951 C A 0058 ALA CB
H A 0057 ILE CD1 3.674 C A 0060 ARG CD
C A 0058 ALA CA 3.785 C A 0059 HIS CA
C A 0058 ALA C 2.419 C A 0059 HIS CA
C A 0058 ALA C 3.050 C A 0059 HIS C
C A 0058 ALA C 2.936 C A 0059 HIS CB
C A 0059 HIS CA 3.785 C A 0060 ARG CA
C A 0059 HIS C 2.418 C A 0060 ARG CA
C A 0059 HIS C 3.043 C A 0060 ARG C
C A 0059 HIS C 2.929 C A 0060 ARG CB
C A 0060 ARG CA 3.785 C A 0061 LEU CA
C A 0060 ARG C 2.419 C A 0061 LEU CA
C A 0060 ARG C 3.003 C A 0061 LEU C
C A 0060 ARG C 2.973 C A 0061 LEU CB
C A 0061 LEU CA 3.785 C A 0062 ALA CA
C A 0061 LEU C 2.419 C A 0062 ALA CA
C A 0061 LEU C 3.665 C A 0062 ALA C
C A 0061 LEU C 3.100 C A 0062 ALA CB
C A 0062 ALA CA 3.784 C A 0063 SER CA
C A 0062 ALA C 2.418 C A 0063 SER CA
C A 0062 ALA C 2.992 C A 0063 SER C
C A 0062 ALA C 2.980 C A 0063 SER CB
C A 0063 SER CA 3.785 C A 0064 VAL CA
C A 0063 SER C 2.419 C A 0064 VAL CA
C A 0063 SER C 3.520 C A 0064 VAL C
C A 0063 SER C 3.373 C A 0064 VAL CB
C A 0063 SER C 3.504 C A 0064 VAL CG2
C A 0064 VAL CA 3.785 C A 0065 ASN CA
C A 0064 VAL C 2.419 C A 0065 ASN CA
C A 0064 VAL C 3.301 C A 0065 ASN C
C A 0064 VAL C 3.616 C A 0065 ASN CB
C A 0065 ASN CA 3.785 C A 0066 LEU CA
C A 0065 ASN C 2.418 C A 0066 LEU CA
C A 0065 ASN C 2.800 C A 0066 LEU C
C A 0065 ASN C 3.693 C A 0066 LEU CB
C A 0066 LEU CA 3.785 C A 0067 SER CA
C A 0066 LEU C 2.419 C A 0067 SER CA
C A 0066 LEU C 2.968 C A 0067 SER C
C A 0066 LEU C 3.003 C A 0067 SER CB
C A 0067 SER CA 3.784 C A 0068 ARG CA
C A 0067 SER C 2.419 C A 0068 ARG CA
C A 0067 SER C 3.595 C A 0068 ARG C
C A 0067 SER C 3.328 C A 0068 ARG CB
C A 0068 ARG CA 3.785 C A 0069 LEU CA
C A 0068 ARG C 2.419 C A 0069 LEU CA
C A 0068 ARG C 3.037 C A 0069 LEU C
C A 0068 ARG C 2.942 C A 0069 LEU CB
C A 0069 LEU CA 2.872 C A 0070 PRO CD
C A 0069 LEU C 2.448 C A 0070 PRO CA
C A 0069 LEU C 3.136 C A 0070 PRO C
C A 0069 LEU C 3.642 C A 0070 PRO CB
C A 0069 LEU C 3.683 C A 0070 PRO CG
C A 0069 LEU C 2.513 C A 0070 PRO CD
C A 0070 PRO CA 3.785 C A 0071 TYR CA
C A 0070 PRO C 2.418 C A 0071 TYR CA
C A 0070 PRO C 3.475 C A 0071 TYR C
C A 0070 PRO C 3.439 C A 0071 TYR CB
C A 0071 TYR CA 3.786 C A 0072 GLU CA
C A 0071 TYR C 2.419 C A 0072 GLU CA
C A 0071 TYR C 2.839 C A 0072 GLU C
C A 0071 TYR C 3.699 C A 0072 GLU CB
C A 0072 GLU CA 2.872 C A 0073 PRO CD
C A 0072 GLU C 2.449 C A 0073 PRO CA
C A 0072 GLU C 3.137 C A 0073 PRO C
C A 0072 GLU C 3.643 C A 0073 PRO CB
C A 0072 GLU C 3.684 C A 0073 PRO CG
C A 0072 GLU C 2.513 C A 0073 PRO CD
C A 0072 GLU CB 3.303 C A 0073 PRO CD
C A 0073 PRO CA 3.784 C A 0074 LYS CA
C A 0073 PRO C 2.418 C A 0074 LYS CA
C A 0073 PRO C 2.968 C A 0074 LYS C
C A 0073 PRO C 3.007 C A 0074 LYS CB
C A 0074 LYS CA 3.785 C A 0075 LEU CA
C A 0074 LYS C 2.419 C A 0075 LEU CA
C A 0074 LYS C 3.017 C A 0075 LEU C
C A 0074 LYS C 2.962 C A 0075 LEU CB
C A 0075 LEU CA 3.785 C A 0076 LYS CA
C A 0075 LEU C 2.419 C A 0076 LYS CA
C A 0075 LEU C 2.822 C A 0076 LYS C
C A 0075 LEU C 3.171 C A 0076 LYS CB
C A 0075 LEU C 3.138 C A 0076 LYS CG
CHARGE_ATTR 2.00 12.00 83
C A 0009 ASP OD1 11.07 C A 0007 LYS NZ
C A 0009 ASP OD2 9.301 C A 0007 LYS NZ
C A 0009 ASP OD1 6.469 H A 0055 ARG NH1
C A 0009 ASP OD1 5.010 H A 0055 ARG NH2
C A 0009 ASP OD2 7.060 H A 0055 ARG NH1
C A 0009 ASP OD2 5.469 H A 0055 ARG NH2
H A 0012 GLU OE1 11.11 H A 0015 LYS NZ
H A 0012 GLU OE2 11.17 H A 0015 LYS NZ
H A 0012 GLU OE1 10.33 H A 0047 HIS NE2
H A 0012 GLU OE2 11.65 H A 0047 HIS ND1
H A 0012 GLU OE2 9.770 H A 0047 HIS NE2
H A 0012 GLU OE1 11.59 H A 0055 ARG NH2
H A 0012 GLU OE2 10.94 H A 0055 ARG NH1
H A 0012 GLU OE2 9.762 H A 0055 ARG NH2
H A 0014 ASP OD1 3.763 H A 0015 LYS NZ
H A 0014 ASP OD2 4.744 H A 0015 LYS NZ
H A 0014 ASP OD1 7.561 C A 0060 ARG NH1
H A 0014 ASP OD1 7.123 C A 0060 ARG NH2
H A 0014 ASP OD2 7.166 C A 0060 ARG NH1
H A 0014 ASP OD2 6.896 C A 0060 ARG NH2
H A 0019 ASP OD1 10.04 H A 0015 LYS NZ
H A 0019 ASP OD2 9.282 H A 0015 LYS NZ
H A 0019 ASP OD1 4.911 H A 0047 HIS ND1
H A 0019 ASP OD1 3.644 H A 0047 HIS NE2
H A 0019 ASP OD2 6.583 H A 0047 HIS ND1
H A 0019 ASP OD2 5.017 H A 0047 HIS NE2
C A 0029 GLU OE1 8.490 C A 0028 LYS NZ
C A 0029 GLU OE2 9.806 C A 0028 LYS NZ
C A 0029 GLU OE1 10.64 C A 0030 ARG NH1
C A 0029 GLU OE2 11.36 C A 0030 ARG NH1
C A 0029 GLU OE1 10.91 H A 0049 ARG NH1
C A 0029 GLU OE1 11.72 H A 0049 ARG NH2
H A 0038 GLU OE1 7.180 H A 0042 ARG NH1
H A 0038 GLU OE1 9.324 H A 0042 ARG NH2
H A 0038 GLU OE2 5.580 H A 0042 ARG NH1
H A 0038 GLU OE2 7.516 H A 0042 ARG NH2
H A 0041 GLU OE1 6.015 H A 0047 HIS ND1
H A 0041 GLU OE1 5.130 H A 0047 HIS NE2
H A 0041 GLU OE2 5.580 H A 0047 HIS ND1
H A 0041 GLU OE2 4.953 H A 0047 HIS NE2
H A 0043 GLU OE1 10.18 C A 0030 ARG NH1
H A 0043 GLU OE1 11.73 C A 0030 ARG NH2
H A 0043 GLU OE1 8.696 H A 0042 ARG NH1
H A 0043 GLU OE1 8.641 H A 0042 ARG NH2
H A 0043 GLU OE2 6.566 H A 0042 ARG NH1
H A 0043 GLU OE2 6.609 H A 0042 ARG NH2
H A 0046 GLU OE1 10.00 H A 0015 LYS NZ
H A 0046 GLU OE2 11.67 H A 0015 LYS NZ
H A 0046 GLU OE1 6.865 C A 0028 LYS NZ
H A 0046 GLU OE2 4.786 C A 0028 LYS NZ
H A 0046 GLU OE1 8.950 C A 0030 ARG NH1
H A 0046 GLU OE1 8.612 C A 0030 ARG NH2
H A 0046 GLU OE2 8.021 C A 0030 ARG NH1
H A 0046 GLU OE2 7.943 C A 0030 ARG NH2
H A 0046 GLU OE1 6.868 H A 0047 HIS ND1
H A 0046 GLU OE1 8.625 H A 0047 HIS NE2
H A 0046 GLU OE2 8.819 H A 0047 HIS ND1
H A 0046 GLU OE2 10.65 H A 0047 HIS NE2
H A 0046 GLU OE1 3.896 H A 0049 ARG NH1
H A 0046 GLU OE1 5.790 H A 0049 ARG NH2
H A 0046 GLU OE2 2.735 H A 0049 ARG NH1
H A 0046 GLU OE2 4.647 H A 0049 ARG NH2
H A 0046 GLU OE2 11.17 C A 0059 HIS ND1
H A 0046 GLU OE2 11.26 C A 0059 HIS NE2
H A 0046 GLU OE1 11.31 C A 0060 ARG NH1
H A 0046 GLU OE1 11.40 C A 0060 ARG NH2
H A 0054 GLU OE1 7.603 H A 0015 LYS NZ
H A 0054 GLU OE2 9.187 H A 0015 LYS NZ
H A 0054 GLU OE1 11.48 H A 0047 HIS NE2
H A 0054 GLU OE2 10.84 H A 0047 HIS NE2
H A 0054 GLU OE2 11.50 H A 0053 ARG NH1
H A 0054 GLU OE1 9.259 H A 0055 ARG NH1
H A 0054 GLU OE1 9.059 H A 0055 ARG NH2
H A 0054 GLU OE2 7.902 H A 0055 ARG NH1
H A 0054 GLU OE2 7.527 H A 0055 ARG NH2
H A 0054 GLU OE1 10.40 C A 0060 ARG NH1
H A 0054 GLU OE1 11.95 C A 0060 ARG NH2
H A 0054 GLU OE2 12.00 C A 0060 ARG NH1
C A 0072 GLU OE1 10.02 C A 0068 ARG NH1
C A 0072 GLU OE1 11.84 C A 0068 ARG NH2
C A 0072 GLU OE2 11.67 C A 0068 ARG NH1
C A 0072 GLU OE1 6.404 C A 0074 LYS NZ
C A 0072 GLU OE2 4.658 C A 0074 LYS NZ
CHARGE_REPU 2.00 12.00 90
C A 0003 LYS NZ 7.849 C A 0007 LYS NZ
C A 0007 LYS NZ 9.881 H A 0055 ARG NH1
C A 0007 LYS NZ 9.446 H A 0055 ARG NH2
C A 0009 ASP OD1 7.490 H A 0012 GLU OE1
C A 0009 ASP OD1 6.253 H A 0012 GLU OE2
C A 0009 ASP OD2 9.086 H A 0012 GLU OE1
C A 0009 ASP OD2 8.157 H A 0012 GLU OE2
C A 0009 ASP OD1 5.757 H A 0054 GLU OE1
C A 0009 ASP OD1 4.788 H A 0054 GLU OE2
C A 0009 ASP OD2 7.494 H A 0054 GLU OE1
C A 0009 ASP OD2 6.884 H A 0054 GLU OE2
H A 0012 GLU OE1 11.16 H A 0014 ASP OD1
H A 0012 GLU OE1 11.95 H A 0014 ASP OD2
H A 0012 GLU OE2 11.93 H A 0014 ASP OD1
H A 0012 GLU OE1 8.637 H A 0019 ASP OD1
H A 0012 GLU OE1 6.475 H A 0019 ASP OD2
H A 0012 GLU OE2 8.884 H A 0019 ASP OD1
H A 0012 GLU OE2 6.908 H A 0019 ASP OD2
H A 0012 GLU OE1 6.330 H A 0054 GLU OE1
H A 0012 GLU OE1 5.973 H A 0054 GLU OE2
H A 0012 GLU OE2 5.536 H A 0054 GLU OE1
H A 0012 GLU OE2 4.461 H A 0054 GLU OE2
H A 0014 ASP OD1 10.72 H A 0019 ASP OD1
H A 0014 ASP OD1 9.739 H A 0019 ASP OD2
H A 0014 ASP OD2 11.54 H A 0019 ASP OD2
H A 0014 ASP OD1 9.046 H A 0054 GLU OE1
H A 0014 ASP OD1 10.91 H A 0054 GLU OE2
H A 0014 ASP OD2 9.140 H A 0054 GLU OE1
H A 0014 ASP OD2 11.23 H A 0054 GLU OE2
H A 0015 LYS NZ 10.93 H A 0047 HIS ND1
H A 0015 LYS NZ 10.95 H A 0047 HIS NE2
H A 0015 LYS NZ 11.57 H A 0049 ARG NH1
H A 0015 LYS NZ 5.174 C A 0060 ARG NH1
H A 0015 LYS NZ 5.487 C A 0060 ARG NH2
H A 0019 ASP OD1 6.979 H A 0041 GLU OE1
H A 0019 ASP OD1 5.921 H A 0041 GLU OE2
H A 0019 ASP OD2 8.428 H A 0041 GLU OE1
H A 0019 ASP OD2 7.705 H A 0041 GLU OE2
H A 0019 ASP OD1 10.65 H A 0046 GLU OE1
H A 0019 ASP OD2 11.74 H A 0046 GLU OE1
H A 0019 ASP OD1 10.91 H A 0054 GLU OE1
H A 0019 ASP OD1 10.74 H A 0054 GLU OE2
H A 0019 ASP OD2 9.123 H A 0054 GLU OE1
H A 0019 ASP OD2 9.023 H A 0054 GLU OE2
C A 0028 LYS NZ 6.046 C A 0030 ARG NH1
C A 0028 LYS NZ 6.482 C A 0030 ARG NH2
C A 0028 LYS NZ 4.340 H A 0049 ARG NH1
C A 0028 LYS NZ 4.013 H A 0049 ARG NH2
C A 0028 LYS NZ 9.540 C A 0059 HIS ND1
C A 0028 LYS NZ 9.424 C A 0059 HIS NE2
C A 0029 GLU OE1 10.11 H A 0046 GLU OE1
C A 0029 GLU OE1 8.840 H A 0046 GLU OE2
C A 0029 GLU OE2 10.82 H A 0046 GLU OE2
C A 0030 ARG NH1 11.82 H A 0047 HIS ND1
C A 0030 ARG NH2 11.54 H A 0047 HIS ND1
C A 0030 ARG NH1 7.602 H A 0049 ARG NH1
C A 0030 ARG NH1 6.187 H A 0049 ARG NH2
C A 0030 ARG NH2 6.883 H A 0049 ARG NH1
C A 0030 ARG NH2 5.134 H A 0049 ARG NH2
C A 0030 ARG NH2 10.96 H A 0053 ARG NH1
C A 0030 ARG NH2 10.08 H A 0053 ARG NH2
C A 0030 ARG NH2 11.21 C A 0059 HIS ND1
H A 0038 GLU OE1 10.45 H A 0041 GLU OE1
H A 0038 GLU OE1 10.03 H A 0041 GLU OE2
H A 0038 GLU OE2 9.285 H A 0041 GLU OE1
H A 0038 GLU OE2 9.316 H A 0041 GLU OE2
H A 0038 GLU OE1 11.12 H A 0043 GLU OE2
H A 0038 GLU OE2 11.44 H A 0043 GLU OE1
H A 0038 GLU OE2 9.816 H A 0043 GLU OE2
H A 0047 HIS ND1 10.23 H A 0049 ARG NH1
H A 0047 HIS ND1 11.34 H A 0049 ARG NH2
H A 0047 HIS NE2 11.74 H A 0049 ARG NH1
H A 0049 ARG NH1 11.62 H A 0053 ARG NH1
H A 0049 ARG NH1 10.22 H A 0053 ARG NH2
H A 0049 ARG NH2 10.37 H A 0053 ARG NH1
H A 0049 ARG NH2 8.864 H A 0053 ARG NH2
H A 0049 ARG NH1 8.596 C A 0059 HIS ND1
H A 0049 ARG NH1 8.946 C A 0059 HIS NE2
H A 0049 ARG NH2 7.625 C A 0059 HIS ND1
H A 0049 ARG NH2 8.317 C A 0059 HIS NE2
H A 0049 ARG NH1 11.23 C A 0060 ARG NH1
H A 0049 ARG NH1 11.70 C A 0060 ARG NH2
H A 0053 ARG NH1 9.073 H A 0055 ARG NH1
H A 0053 ARG NH1 11.15 H A 0055 ARG NH2
H A 0053 ARG NH2 11.31 H A 0055 ARG NH1
H A 0053 ARG NH1 9.819 C A 0059 HIS ND1
H A 0053 ARG NH1 11.94 C A 0059 HIS NE2
H A 0053 ARG NH2 7.523 C A 0059 HIS ND1
H A 0053 ARG NH2 9.661 C A 0059 HIS NE2
C A 0060 ARG NH2 11.91 C A 0068 ARG NH2
HB_MM 2.00 3.20 111
C A 0002 LEU N 2.262 C A 0001 MET O
C A 0003 LYS N 2.262 C A 0002 LEU O
C A 0004 ASN N 2.261 C A 0003 LYS O
C A 0005 LEU N 2.261 C A 0004 ASN O
C A 0006 ALA N 2.261 C A 0005 LEU O
C A 0007 LYS N 2.262 C A 0006 ALA O
C A 0008 LEU N 2.262 C A 0007 LYS O
C A 0009 ASP N 2.261 C A 0008 LEU O
H A 0010 GLN N 2.261 C A 0009 ASP O
H A 0011 THR N 2.261 H A 0010 GLN O
H A 0012 GLU N 2.892 H A 0010 GLN O
H A 0012 GLU N 2.262 H A 0011 THR O
H A 0013 MET N 2.615 H A 0010 GLN O
H A 0013 MET N 2.262 H A 0012 GLU O
H A 0014 ASP N 3.121 H A 0011 THR O
H A 0014 ASP N 3.191 H A 0012 GLU O
H A 0014 ASP N 2.261 H A 0013 MET O
H A 0015 LYS N 2.931 H A 0012 GLU O
H A 0015 LYS N 2.261 H A 0014 ASP O
H A 0016 VAL N 2.476 H A 0012 GLU O
H A 0016 VAL N 2.262 H A 0015 LYS O
H A 0017 ASN N 2.872 H A 0015 LYS O
H A 0017 ASN N 2.262 H A 0016 VAL O
H A 0018 VAL N 2.262 H A 0017 ASN O
H A 0019 ASP N 2.655 H A 0015 LYS O
H A 0019 ASP N 2.945 H A 0017 ASN O
H A 0019 ASP N 2.262 H A 0018 VAL O
H A 0020 LEU N 3.044 H A 0017 ASN O
H A 0020 LEU N 2.967 H A 0018 VAL O
H A 0020 LEU N 2.262 H A 0019 ASP O
H A 0021 ALA N 2.669 H A 0018 VAL O
H A 0021 ALA N 2.262 H A 0020 LEU O
H A 0022 ALA N 2.262 H A 0021 ALA O
C A 0023 ALA N 2.261 H A 0022 ALA O
C A 0024 GLY N 2.261 C A 0023 ALA O
C A 0025 VAL N 2.261 C A 0024 GLY O
C A 0026 ALA N 2.262 C A 0025 VAL O
C A 0027 PHE N 2.717 C A 0025 VAL O
C A 0027 PHE N 2.261 C A 0026 ALA O
C A 0028 LYS N 2.799 C A 0025 VAL O
C A 0028 LYS N 2.262 C A 0027 PHE O
C A 0029 GLU N 2.261 C A 0028 LYS O
C A 0030 ARG N 2.489 C A 0028 LYS O
C A 0030 ARG N 2.261 C A 0029 GLU O
C A 0031 TYR N 2.569 C A 0029 GLU O
C A 0031 TYR N 2.262 C A 0030 ARG O
C A 0032 ASN N 2.262 C A 0031 TYR O
C A 0033 MET N 2.261 C A 0032 ASN O
C A 0034 PRO N 2.293 C A 0033 MET O
C A 0035 VAL N 2.261 C A 0034 PRO O
C A 0036 ILE N 2.410 C A 0034 PRO O
C A 0036 ILE N 2.262 C A 0035 VAL O
H A 0037 ALA N 2.262 C A 0036 ILE O
H A 0038 GLU N 2.261 H A 0037 ALA O
H A 0039 ALA N 3.023 H A 0037 ALA O
H A 0039 ALA N 2.262 H A 0038 GLU O
H A 0040 VAL N 2.915 H A 0037 ALA O
H A 0040 VAL N 2.262 H A 0039 ALA O
H A 0041 GLU N 2.262 H A 0040 VAL O
H A 0042 ARG N 2.261 H A 0041 GLU O
H A 0043 GLU N 2.815 H A 0039 ALA O
H A 0043 GLU N 2.262 H A 0042 ARG O
H A 0044 GLN N 3.121 H A 0040 VAL O
H A 0044 GLN N 2.261 H A 0043 GLU O
C A 0045 PRO N 2.909 H A 0040 VAL O
C A 0045 PRO N 2.293 H A 0044 GLN O
H A 0046 GLU N 2.262 C A 0045 PRO O
H A 0047 HIS N 2.262 H A 0046 GLU O
H A 0048 LEU N 2.944 H A 0046 GLU O
H A 0048 LEU N 2.261 H A 0047 HIS O
H A 0049 ARG N 2.412 H A 0046 GLU O
H A 0049 ARG N 2.658 H A 0047 HIS O
H A 0049 ARG N 2.262 H A 0048 LEU O
H A 0050 SER N 2.497 H A 0047 HIS O
H A 0050 SER N 2.262 H A 0049 ARG O
H A 0051 TRP N 2.507 H A 0047 HIS O
H A 0051 TRP N 2.262 H A 0050 SER O
H A 0052 PHE N 2.577 H A 0048 LEU O
H A 0052 PHE N 2.262 H A 0051 TRP O
H A 0053 ARG N 3.121 H A 0049 ARG O
H A 0053 ARG N 2.261 H A 0052 PHE O
H A 0054 GLU N 2.471 H A 0050 SER O
H A 0054 GLU N 2.261 H A 0053 ARG O
H A 0055 ARG N 2.490 H A 0053 ARG O
H A 0055 ARG N 2.262 H A 0054 GLU O
H A 0056 LEU N 2.492 H A 0053 ARG O
H A 0056 LEU N 2.543 H A 0054 GLU O
H A 0056 LEU N 2.261 H A 0055 ARG O
H A 0057 ILE N 2.262 H A 0056 LEU O
C A 0058 ALA N 3.115 H A 0056 LEU O
C A 0058 ALA N 2.261 H A 0057 ILE O
C A 0059 HIS N 2.261 C A 0058 ALA O
C A 0060 ARG N 2.631 C A 0058 ALA O
C A 0060 ARG N 2.261 C A 0059 HIS O
C A 0061 LEU N 2.261 C A 0060 ARG O
C A 0062 ALA N 2.261 C A 0061 LEU O
C A 0063 SER N 2.261 C A 0062 ALA O
C A 0064 VAL N 2.262 C A 0063 SER O
C A 0065 ASN N 2.262 C A 0064 VAL O
C A 0066 LEU N 2.261 C A 0065 ASN O
C A 0067 SER N 3.138 C A 0065 ASN O
C A 0067 SER N 2.262 C A 0066 LEU O
C A 0068 ARG N 2.262 C A 0067 SER O
C A 0069 LEU N 2.262 C A 0068 ARG O
C A 0070 PRO N 2.292 C A 0069 LEU O
C A 0071 TYR N 2.261 C A 0070 PRO O
C A 0072 GLU N 2.261 C A 0071 TYR O
C A 0073 PRO N 2.292 C A 0072 GLU O
C A 0074 LYS N 2.262 C A 0073 PRO O
C A 0075 LEU N 2.261 C A 0074 LYS O
C A 0076 LYS N 2.261 C A 0075 LEU O
HB_MS 2.00 3.20 6
C A 0003 LYS O 2.695 C A 0004 ASN ND2
H A 0012 GLU N 2.490 H A 0054 GLU OE1
H A 0015 LYS O 2.491 H A 0051 TRP NE1
C A 0023 ALA O 2.701 H A 0047 HIS ND1
H A 0039 ALA O 2.406 C A 0031 TYR OH
H A 0040 VAL N 3.062 C A 0031 TYR OH
HB_SS 2.00 3.20 1
H A 0019 ASP OD2 2.664 H A 0051 TRP NE1
AROMATIC 0.00 8.00 4
C A 0030 ARG 7.928 C A 0031 TYR
H A 0047 HIS 5.244 H A 0051 TRP
H A 0049 ARG 6.845 C A 0027 PHE
H A 0049 ARG 7.737 C A 0059 HIS