Complet list of 1awz con file
Complete list of 1awz.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 631
C A 0001 GLN CA 3.791 C A 0002 ASP CA
C A 0001 GLN C 2.500 C A 0002 ASP CA
C A 0001 GLN C 3.067 C A 0002 ASP C
C A 0001 GLN C 3.184 C A 0002 ASP CB
C A 0001 GLN C 3.648 C A 0002 ASP CG
C A 0002 ASP C 2.516 C A 0003 ASN CA
C A 0002 ASP C 3.340 C A 0003 ASN C
C A 0002 ASP C 3.086 C A 0003 ASN CB
C A 0003 ASN CA 3.790 H A 0004 SER CA
C A 0003 ASN C 2.443 H A 0004 SER CA
C A 0003 ASN C 3.226 H A 0004 SER C
C A 0003 ASN C 3.686 H A 0004 SER CB
C A 0003 ASN CA 3.770 E A 0111 LEU CD2
H A 0004 SER C 2.467 H A 0005 ARG CA
H A 0004 SER C 3.069 H A 0005 ARG C
H A 0004 SER C 3.748 H A 0005 ARG CB
H A 0005 ARG CA 3.761 H A 0006 TYR CA
H A 0005 ARG C 2.458 H A 0006 TYR CA
H A 0005 ARG C 3.009 H A 0006 TYR C
H A 0005 ARG C 3.595 H A 0006 TYR CB
H A 0006 TYR CA 3.774 H A 0007 THR CA
H A 0006 TYR C 2.411 H A 0007 THR CA
H A 0006 TYR C 3.270 H A 0007 THR C
H A 0006 TYR C 3.577 H A 0007 THR CB
H A 0006 TYR CE1 3.447 H A 0010 LEU CD1
H A 0006 TYR CZ 3.768 H A 0010 LEU CD1
H A 0006 TYR CB 3.457 E A 0111 LEU CG
H A 0006 TYR CB 3.369 E A 0111 LEU CD2
H A 0006 TYR CG 3.599 E A 0111 LEU CG
H A 0006 TYR CD2 3.592 E A 0111 LEU CG
H A 0006 TYR CE1 3.689 E A 0112 PRO CG
H A 0006 TYR CE1 3.746 E A 0112 PRO CD
H A 0007 THR CA 3.799 H A 0008 HIS CA
H A 0007 THR C 2.444 H A 0008 HIS CA
H A 0007 THR C 3.075 H A 0008 HIS C
H A 0007 THR C 3.776 H A 0008 HIS CB
H A 0007 THR CA 3.740 H A 0010 LEU CB
H A 0008 HIS CA 3.779 H A 0009 PHE CA
H A 0008 HIS C 2.470 H A 0009 PHE CA
H A 0008 HIS C 3.029 H A 0009 PHE C
H A 0008 HIS C 3.787 H A 0009 PHE CB
H A 0009 PHE C 2.457 H A 0010 LEU CA
H A 0009 PHE C 3.255 H A 0010 LEU C
H A 0009 PHE C 3.718 H A 0010 LEU CB
H A 0009 PHE CD2 3.377 H A 0010 LEU CD2
H A 0009 PHE CE2 3.317 H A 0010 LEU CD2
H A 0009 PHE CD1 3.674 C A 0013 HIS CG
H A 0009 PHE CD1 3.315 C A 0013 HIS CD2
H A 0009 PHE CE1 3.620 C A 0013 HIS CG
H A 0009 PHE CE1 3.737 C A 0013 HIS CD2
H A 0009 PHE CZ 3.665 E A 0105 VAL CG1
H A 0009 PHE CE1 3.203 E A 0115 LEU CB
H A 0009 PHE CZ 3.723 E A 0115 LEU CB
H A 0010 LEU C 2.434 H A 0011 THR CA
H A 0010 LEU C 2.981 H A 0011 THR C
H A 0010 LEU C 3.760 H A 0011 THR CB
H A 0010 LEU CB 3.593 C A 0014 TYR CB
H A 0010 LEU CD1 3.712 H A 0050 LYS CD
H A 0010 LEU CD1 3.327 H A 0050 LYS CE
H A 0011 THR CA 3.778 H A 0012 GLN CA
H A 0011 THR C 2.441 H A 0012 GLN CA
H A 0011 THR C 3.130 H A 0012 GLN C
H A 0011 THR C 3.738 H A 0012 GLN CB
H A 0012 GLN CA 3.758 C A 0013 HIS CA
H A 0012 GLN C 2.417 C A 0013 HIS CA
H A 0012 GLN C 3.324 C A 0013 HIS C
H A 0012 GLN C 3.594 C A 0013 HIS CB
H A 0012 GLN C 3.773 C A 0013 HIS CG
H A 0012 GLN C 3.789 C A 0013 HIS CD2
H A 0012 GLN CB 3.562 C A 0013 HIS CD2
C A 0013 HIS CA 3.774 C A 0014 TYR CA
C A 0013 HIS C 2.418 C A 0014 TYR CA
C A 0013 HIS C 3.084 C A 0014 TYR C
C A 0013 HIS C 3.721 C A 0014 TYR CB
C A 0013 HIS CE1 3.553 E A 0043 ASN CG
C A 0013 HIS CE1 3.697 E A 0115 LEU CD1
C A 0014 TYR CA 3.751 C A 0015 ASP CA
C A 0014 TYR C 2.437 C A 0015 ASP CA
C A 0014 TYR C 3.387 C A 0015 ASP C
C A 0014 TYR C 3.470 C A 0015 ASP CB
C A 0014 TYR CE1 3.558 C A 0016 ALA CA
C A 0014 TYR CZ 3.712 C A 0016 ALA CA
C A 0014 TYR CZ 3.622 C A 0016 ALA CB
C A 0014 TYR CE2 3.424 H A 0050 LYS CG
C A 0014 TYR CG 3.647 H A 0053 ILE CD1
C A 0014 TYR CD1 3.365 H A 0053 ILE CD1
C A 0014 TYR CE1 3.716 H A 0053 ILE CD1
C A 0015 ASP CA 3.771 C A 0016 ALA CA
C A 0015 ASP C 2.500 C A 0016 ALA CA
C A 0015 ASP C 3.114 C A 0016 ALA C
C A 0015 ASP C 3.774 C A 0016 ALA CB
C A 0015 ASP CB 3.488 H A 0029 ILE CD1
C A 0015 ASP CG 3.283 H A 0029 ILE CD1
C A 0016 ALA CA 3.754 C A 0017 LYS CA
C A 0016 ALA C 2.408 C A 0017 LYS CA
C A 0016 ALA C 3.596 C A 0017 LYS C
C A 0016 ALA C 3.220 C A 0017 LYS CB
C A 0017 LYS CA 2.857 C A 0018 PRO CD
C A 0017 LYS C 2.431 C A 0018 PRO CA
C A 0017 LYS C 3.144 C A 0018 PRO C
C A 0017 LYS C 3.606 C A 0018 PRO CB
C A 0017 LYS C 3.611 C A 0018 PRO CG
C A 0017 LYS C 2.378 C A 0018 PRO CD
C A 0018 PRO CA 3.755 C A 0019 GLN CA
C A 0018 PRO C 2.467 C A 0019 GLN CA
C A 0018 PRO C 3.032 C A 0019 GLN C
C A 0018 PRO C 3.762 C A 0019 GLN CB
C A 0018 PRO CA 3.798 H A 0025 TYR CE1
C A 0018 PRO CB 3.638 H A 0025 TYR CE1
C A 0018 PRO CB 3.667 H A 0025 TYR CZ
C A 0018 PRO CG 3.677 H A 0025 TYR CZ
C A 0018 PRO CG 3.789 E A 0047 HIS CD2
C A 0018 PRO CG 3.192 E A 0047 HIS CE1
C A 0018 PRO CD 3.418 E A 0047 HIS CG
C A 0018 PRO CD 3.769 E A 0047 HIS CD2
C A 0018 PRO CD 3.535 E A 0047 HIS CE1
C A 0019 GLN CA 3.743 C A 0020 GLY CA
C A 0019 GLN C 2.433 C A 0020 GLY CA
C A 0019 GLN C 3.520 C A 0020 GLY C
C A 0020 GLY CA 3.750 C A 0021 ARG CA
C A 0020 GLY C 2.436 C A 0021 ARG CA
C A 0020 GLY C 3.285 C A 0021 ARG C
C A 0020 GLY C 3.632 C A 0021 ARG CB
C A 0020 GLY C 3.662 C A 0021 ARG CD
C A 0021 ARG CA 3.771 C A 0022 ASP CA
C A 0021 ARG C 2.425 C A 0022 ASP CA
C A 0021 ARG C 3.638 C A 0022 ASP C
C A 0021 ARG C 3.229 C A 0022 ASP CB
C A 0022 ASP CA 3.777 H A 0023 ASP CA
C A 0022 ASP C 2.480 H A 0023 ASP CA
C A 0022 ASP C 3.177 H A 0023 ASP C
C A 0022 ASP C 3.776 H A 0023 ASP CB
C A 0022 ASP C 3.552 E A 0096 ALA CB
H A 0023 ASP CA 3.797 H A 0024 ARG CA
H A 0023 ASP C 2.445 H A 0024 ARG CA
H A 0023 ASP C 3.125 H A 0024 ARG C
H A 0023 ASP C 3.728 H A 0024 ARG CB
H A 0024 ARG CA 3.782 H A 0025 TYR CA
H A 0024 ARG C 2.446 H A 0025 TYR CA
H A 0024 ARG C 3.015 H A 0025 TYR C
H A 0024 ARG C 3.779 H A 0025 TYR CB
H A 0025 TYR CA 3.742 H A 0026 CYS CA
H A 0025 TYR C 2.392 H A 0026 CYS CA
H A 0025 TYR C 3.137 H A 0026 CYS C
H A 0025 TYR C 3.695 H A 0026 CYS CB
H A 0025 TYR CZ 3.775 H A 0029 ILE CG2
H A 0026 CYS CA 3.773 H A 0027 GLU CA
H A 0026 CYS C 2.428 H A 0027 GLU CA
H A 0026 CYS C 3.056 H A 0027 GLU C
H A 0026 CYS C 3.754 H A 0027 GLU CB
H A 0026 CYS CB 3.752 E A 0081 CYS CB
H A 0027 GLU CA 3.797 H A 0028 SER CA
H A 0027 GLU C 2.451 H A 0028 SER CA
H A 0027 GLU C 3.083 H A 0028 SER C
H A 0027 GLU C 3.771 H A 0028 SER CB
H A 0028 SER CA 3.790 H A 0029 ILE CA
H A 0028 SER C 2.437 H A 0029 ILE CA
H A 0028 SER C 3.158 H A 0029 ILE C
H A 0028 SER C 3.715 H A 0029 ILE CB
H A 0029 ILE CA 3.778 H A 0030 MET CA
H A 0029 ILE C 2.422 H A 0030 MET CA
H A 0029 ILE C 3.072 H A 0030 MET C
H A 0029 ILE C 3.711 H A 0030 MET CB
H A 0029 ILE CG1 3.706 H A 0033 ARG CD
H A 0029 ILE CG1 3.741 E A 0045 PHE CE2
H A 0029 ILE CG2 3.787 E A 0045 PHE CE1
H A 0029 ILE CG2 3.764 E A 0045 PHE CZ
H A 0029 ILE CD1 3.679 E A 0045 PHE CD2
H A 0029 ILE CD1 3.782 E A 0045 PHE CE2
H A 0030 MET CA 3.786 H A 0031 ARG CA
H A 0030 MET C 2.458 H A 0031 ARG CA
H A 0030 MET C 3.087 H A 0031 ARG C
H A 0030 MET C 3.761 H A 0031 ARG CB
H A 0030 MET CE 3.720 E A 0043 ASN CB
H A 0030 MET CB 3.569 E A 0094 TYR CD2
H A 0030 MET CB 3.355 E A 0094 TYR CE2
H A 0030 MET CG 3.524 E A 0094 TYR CD2
H A 0030 MET CG 3.442 E A 0094 TYR CE2
H A 0030 MET CE 3.788 E A 0094 TYR CD1
H A 0030 MET CE 3.490 E A 0094 TYR CE1
H A 0030 MET CE 3.773 E A 0094 TYR CZ
H A 0031 ARG C 2.460 H A 0032 ARG CA
H A 0031 ARG C 3.211 H A 0032 ARG C
H A 0031 ARG C 3.766 H A 0032 ARG CB
H A 0032 ARG C 2.454 H A 0033 ARG CA
H A 0032 ARG C 3.042 H A 0033 ARG C
H A 0032 ARG C 3.786 H A 0033 ARG CB
H A 0033 ARG CA 3.761 C A 0034 GLY CA
H A 0033 ARG C 2.441 C A 0034 GLY CA
H A 0033 ARG C 3.174 C A 0034 GLY C
C A 0034 GLY CA 3.721 C A 0035 LEU CA
C A 0034 GLY C 2.439 C A 0035 LEU CA
C A 0034 GLY C 3.317 C A 0035 LEU C
C A 0034 GLY C 3.632 C A 0035 LEU CB
C A 0035 LEU CA 3.773 C A 0036 THR CA
C A 0035 LEU C 2.460 C A 0036 THR CA
C A 0035 LEU C 3.269 C A 0036 THR C
C A 0035 LEU C 3.644 C A 0036 THR CB
C A 0035 LEU CD1 3.790 E A 0043 ASN CG
C A 0036 THR CA 3.769 C A 0037 SER CA
C A 0036 THR C 2.424 C A 0037 SER CA
C A 0036 THR C 3.516 C A 0037 SER C
C A 0036 THR C 3.427 C A 0037 SER CB
C A 0036 THR C 3.644 C A 0038 PRO C
C A 0037 SER CA 3.041 C A 0038 PRO CA
C A 0037 SER CA 3.492 C A 0038 PRO C
C A 0037 SER CA 3.792 C A 0038 PRO CD
C A 0037 SER C 2.494 C A 0038 PRO CA
C A 0037 SER C 3.105 C A 0038 PRO C
C A 0037 SER C 3.648 C A 0038 PRO CB
C A 0037 SER C 3.632 C A 0038 PRO CG
C A 0037 SER C 2.401 C A 0038 PRO CD
C A 0038 PRO CA 3.799 C A 0039 CYS CA
C A 0038 PRO C 2.466 C A 0039 CYS CA
C A 0038 PRO C 3.009 C A 0039 CYS C
C A 0038 PRO C 3.767 C A 0039 CYS CB
C A 0039 CYS CA 3.763 C A 0040 LYS CA
C A 0039 CYS C 2.448 C A 0040 LYS CA
C A 0039 CYS C 3.021 C A 0040 LYS C
C A 0039 CYS C 3.736 C A 0040 LYS CB
C A 0039 CYS CB 3.531 E A 0083 LEU CD1
C A 0039 CYS CB 3.602 E A 0083 LEU CD2
C A 0040 LYS CA 3.768 C A 0041 ASP CA
C A 0040 LYS C 2.443 C A 0041 ASP CA
C A 0040 LYS C 3.114 C A 0041 ASP C
C A 0040 LYS C 3.741 C A 0041 ASP CB
C A 0041 ASP CA 3.761 E A 0042 ILE CA
C A 0041 ASP C 2.402 E A 0042 ILE CA
C A 0041 ASP C 3.577 E A 0042 ILE C
C A 0041 ASP C 3.192 E A 0042 ILE CB
E A 0042 ILE CA 3.761 E A 0043 ASN CA
E A 0042 ILE C 2.415 E A 0043 ASN CA
E A 0042 ILE C 3.585 E A 0043 ASN C
E A 0042 ILE C 3.315 E A 0043 ASN CB
E A 0042 ILE CG1 3.663 E A 0080 THR CG2
E A 0042 ILE CD1 3.694 E A 0080 THR CG2
E A 0043 ASN CA 3.751 E A 0044 THR CA
E A 0043 ASN C 2.443 E A 0044 THR CA
E A 0043 ASN C 3.260 E A 0044 THR C
E A 0043 ASN C 3.607 E A 0044 THR CB
E A 0044 THR CA 3.747 E A 0045 PHE CA
E A 0044 THR C 2.411 E A 0045 PHE CA
E A 0044 THR C 3.122 E A 0045 PHE C
E A 0044 THR C 3.718 E A 0045 PHE CB
E A 0044 THR CG2 3.589 E A 0078 VAL CB
E A 0044 THR CG2 3.686 E A 0078 VAL CG1
E A 0044 THR CB 3.779 C A 0120 PHE CD2
E A 0045 PHE CA 3.777 E A 0046 ILE CA
E A 0045 PHE C 2.460 E A 0046 ILE CA
E A 0045 PHE C 3.147 E A 0046 ILE C
E A 0045 PHE C 3.706 E A 0046 ILE CB
E A 0045 PHE C 3.631 E A 0047 HIS CE1
E A 0045 PHE CB 3.754 E A 0047 HIS CE1
E A 0046 ILE CA 3.755 E A 0047 HIS CA
E A 0046 ILE C 2.461 E A 0047 HIS CA
E A 0046 ILE C 3.563 E A 0047 HIS C
E A 0046 ILE C 3.446 E A 0047 HIS CB
E A 0046 ILE C 3.379 E A 0047 HIS CG
E A 0046 ILE CG2 3.661 E A 0076 PHE CB
E A 0047 HIS CA 3.749 C A 0048 GLY CA
E A 0047 HIS C 2.397 C A 0048 GLY CA
E A 0047 HIS C 3.582 C A 0048 GLY C
E A 0047 HIS CD2 3.320 E A 0077 GLN C
E A 0047 HIS CD2 3.637 E A 0077 GLN CB
C A 0048 GLY CA 3.754 C A 0049 ASN CA
C A 0048 GLY C 2.434 C A 0049 ASN CA
C A 0048 GLY C 3.236 C A 0049 ASN C
C A 0048 GLY C 3.686 C A 0049 ASN CB
C A 0049 ASN CA 3.756 H A 0050 LYS CA
C A 0049 ASN C 2.453 H A 0050 LYS CA
C A 0049 ASN C 3.135 H A 0050 LYS C
C A 0049 ASN C 3.700 H A 0050 LYS CB
C A 0049 ASN CB 3.737 H A 0052 SER CB
H A 0050 LYS CA 3.785 H A 0051 ARG CA
H A 0050 LYS C 2.472 H A 0051 ARG CA
H A 0050 LYS C 3.069 H A 0051 ARG C
H A 0050 LYS C 3.770 H A 0051 ARG CB
H A 0051 ARG CA 3.768 H A 0052 SER CA
H A 0051 ARG C 2.454 H A 0052 SER CA
H A 0051 ARG C 3.076 H A 0052 SER C
H A 0051 ARG C 3.758 H A 0052 SER CB
H A 0052 SER C 2.486 H A 0053 ILE CA
H A 0052 SER C 3.041 H A 0053 ILE C
H A 0052 SER C 3.796 H A 0053 ILE CB
H A 0052 SER C 3.727 E A 0076 PHE CZ
H A 0052 SER CB 3.631 E A 0076 PHE CE2
H A 0053 ILE C 2.465 H A 0054 LYS CA
H A 0053 ILE C 3.055 H A 0054 LYS C
H A 0053 ILE C 3.770 H A 0054 LYS CB
H A 0053 ILE CG1 3.508 E A 0076 PHE CE2
H A 0053 ILE CG2 3.672 E A 0112 PRO CG
H A 0054 LYS C 2.471 H A 0055 ALA CA
H A 0054 LYS C 3.227 H A 0055 ALA C
H A 0054 LYS C 3.750 H A 0055 ALA CB
H A 0055 ALA C 2.440 H A 0056 ILE CA
H A 0055 ALA C 3.072 H A 0056 ILE C
H A 0055 ALA C 3.746 H A 0056 ILE CB
H A 0056 ILE CA 3.784 C A 0057 CYS CA
H A 0056 ILE C 2.423 C A 0057 CYS CA
H A 0056 ILE C 3.169 C A 0057 CYS C
H A 0056 ILE C 3.720 C A 0057 CYS CB
H A 0056 ILE CG2 3.728 E A 0072 SER CA
H A 0056 ILE CG2 3.784 E A 0072 SER CB
H A 0056 ILE CD1 3.328 E A 0072 SER CB
H A 0056 ILE CG1 3.788 E A 0076 PHE CZ
H A 0056 ILE CD1 3.727 E A 0076 PHE CE1
H A 0056 ILE CD1 3.670 E A 0076 PHE CZ
H A 0056 ILE CB 3.753 E A 0105 VAL CG2
H A 0056 ILE CG2 3.582 E A 0105 VAL CG2
C A 0057 CYS CA 3.785 C A 0058 GLU CA
C A 0057 CYS C 2.434 C A 0058 GLU CA
C A 0057 CYS C 3.045 C A 0058 GLU C
C A 0057 CYS C 3.768 C A 0058 GLU CB
C A 0057 CYS CB 3.785 E A 0107 CYS CB
C A 0058 GLU CA 3.774 C A 0059 ASN CA
C A 0058 GLU C 2.457 C A 0059 ASN CA
C A 0058 GLU C 3.220 C A 0059 ASN C
C A 0058 GLU C 3.738 C A 0059 ASN CB
C A 0059 ASN CA 3.793 C A 0060 LYS CA
C A 0059 ASN C 2.446 C A 0060 LYS CA
C A 0059 ASN C 3.143 C A 0060 LYS C
C A 0059 ASN C 3.722 C A 0060 LYS CB
C A 0060 LYS CA 3.766 C A 0061 ASN CA
C A 0060 LYS C 2.443 C A 0061 ASN CA
C A 0060 LYS C 3.468 C A 0061 ASN C
C A 0060 LYS C 3.458 C A 0061 ASN CB
C A 0061 ASN CA 3.757 E A 0062 GLY CA
C A 0061 ASN C 2.403 E A 0062 GLY CA
C A 0061 ASN C 3.607 E A 0062 GLY C
E A 0062 GLY CA 3.765 E A 0063 ASN CA
E A 0062 GLY C 2.439 E A 0063 ASN CA
E A 0062 GLY C 3.180 E A 0063 ASN C
E A 0062 GLY C 3.704 E A 0063 ASN CB
E A 0063 ASN CA 3.783 E A 0064 PRO CA
E A 0063 ASN CA 2.929 E A 0064 PRO CD
E A 0063 ASN C 2.415 E A 0064 PRO CA
E A 0063 ASN C 3.017 E A 0064 PRO C
E A 0063 ASN C 3.617 E A 0064 PRO CB
E A 0063 ASN C 3.654 E A 0064 PRO CG
E A 0063 ASN C 2.458 E A 0064 PRO CD
E A 0063 ASN CB 3.590 E A 0064 PRO CD
E A 0064 PRO CA 3.763 E A 0065 HIS CA
E A 0064 PRO C 2.436 E A 0065 HIS CA
E A 0064 PRO C 3.446 E A 0065 HIS C
E A 0064 PRO C 3.456 E A 0065 HIS CB
E A 0065 HIS C 2.514 C A 0066 ARG CA
E A 0065 HIS C 3.090 C A 0066 ARG C
E A 0065 HIS C 3.464 C A 0066 ARG CB
E A 0065 HIS C 3.517 C A 0066 ARG CG
C A 0066 ARG CA 3.780 C A 0067 GLU CA
C A 0066 ARG C 2.461 C A 0067 GLU CA
C A 0066 ARG C 3.363 C A 0067 GLU C
C A 0066 ARG C 3.632 C A 0067 GLU CB
C A 0067 GLU CA 3.796 C A 0068 ASN CA
C A 0067 GLU C 2.527 C A 0068 ASN CA
C A 0067 GLU C 3.290 C A 0068 ASN C
C A 0067 GLU C 3.274 C A 0068 ASN CB
C A 0067 GLU C 3.433 C A 0068 ASN CG
C A 0068 ASN CA 3.785 E A 0069 LEU CA
C A 0068 ASN C 2.427 E A 0069 LEU CA
C A 0068 ASN C 3.141 E A 0069 LEU C
C A 0068 ASN C 3.683 E A 0069 LEU CB
E A 0069 LEU CA 3.764 E A 0070 ARG CA
E A 0069 LEU C 2.421 E A 0070 ARG CA
E A 0069 LEU C 3.479 E A 0070 ARG C
E A 0069 LEU C 3.463 E A 0070 ARG CB
E A 0069 LEU C 3.669 E A 0070 ARG CG
E A 0069 LEU CB 3.738 E A 0104 VAL CG1
E A 0069 LEU CD2 3.748 E A 0104 VAL CG1
E A 0069 LEU CD2 3.792 C A 0116 ASP CG
E A 0070 ARG CA 3.752 E A 0071 ILE CA
E A 0070 ARG C 2.422 E A 0071 ILE CA
E A 0070 ARG C 3.185 E A 0071 ILE C
E A 0070 ARG C 3.613 E A 0071 ILE CB
E A 0070 ARG CG 3.602 E A 0107 CYS CB
E A 0071 ILE CA 3.771 E A 0072 SER CA
E A 0071 ILE C 2.429 E A 0072 SER CA
E A 0071 ILE C 3.184 E A 0072 SER C
E A 0071 ILE C 3.719 E A 0072 SER CB
E A 0071 ILE CG1 3.660 E A 0104 VAL CG2
E A 0072 SER CA 3.759 C A 0073 LYS CA
E A 0072 SER C 2.451 C A 0073 LYS CA
E A 0072 SER C 3.369 C A 0073 LYS C
E A 0072 SER C 3.630 C A 0073 LYS CB
C A 0073 LYS CA 3.781 C A 0074 SER CA
C A 0073 LYS C 2.437 C A 0074 SER CA
C A 0073 LYS C 3.316 C A 0074 SER C
C A 0073 LYS C 3.608 C A 0074 SER CB
C A 0074 SER CA 3.762 C A 0075 SER CA
C A 0074 SER C 2.496 C A 0075 SER CA
C A 0074 SER C 3.030 C A 0075 SER C
C A 0074 SER C 3.764 C A 0075 SER CB
C A 0075 SER CA 3.766 E A 0076 PHE CA
C A 0075 SER C 2.450 E A 0076 PHE CA
C A 0075 SER C 3.330 E A 0076 PHE C
C A 0075 SER C 3.645 E A 0076 PHE CB
C A 0075 SER CB 3.762 E A 0100 PHE CE2
C A 0075 SER CB 3.771 E A 0101 ARG C
E A 0076 PHE CA 3.760 E A 0077 GLN CA
E A 0076 PHE C 2.450 E A 0077 GLN CA
E A 0076 PHE C 3.039 E A 0077 GLN C
E A 0076 PHE C 3.707 E A 0077 GLN CB
E A 0076 PHE C 3.541 E A 0100 PHE CD1
E A 0076 PHE C 3.619 E A 0100 PHE CE1
E A 0076 PHE CD1 3.685 C A 0103 VAL CG2
E A 0076 PHE CE1 3.567 C A 0103 VAL CG2
E A 0077 GLN CA 3.734 E A 0078 VAL CA
E A 0077 GLN C 2.411 E A 0078 VAL CA
E A 0077 GLN C 3.548 E A 0078 VAL C
E A 0077 GLN C 3.334 E A 0078 VAL CB
E A 0077 GLN C 3.502 E A 0078 VAL CG1
E A 0077 GLN C 3.736 E A 0078 VAL CG2
E A 0077 GLN CA 3.326 E A 0100 PHE CD1
E A 0077 GLN CB 3.680 E A 0100 PHE CD1
E A 0077 GLN CG 3.710 E A 0100 PHE CD1
E A 0078 VAL CA 3.778 E A 0079 THR CA
E A 0078 VAL C 2.432 E A 0079 THR CA
E A 0078 VAL C 3.185 E A 0079 THR C
E A 0078 VAL C 3.645 E A 0079 THR CB
E A 0079 THR CA 3.762 E A 0080 THR CA
E A 0079 THR C 2.441 E A 0080 THR CA
E A 0079 THR C 3.186 E A 0080 THR C
E A 0079 THR C 3.656 E A 0080 THR CB
E A 0079 THR CG2 3.627 E A 0096 ALA CB
E A 0080 THR CA 3.752 E A 0081 CYS CA
E A 0080 THR C 2.425 E A 0081 CYS CA
E A 0080 THR C 3.195 E A 0081 CYS C
E A 0080 THR C 3.659 E A 0081 CYS CB
E A 0081 CYS CA 3.729 E A 0082 LYS CA
E A 0081 CYS C 2.414 E A 0082 LYS CA
E A 0081 CYS C 3.289 E A 0082 LYS C
E A 0081 CYS C 3.588 E A 0082 LYS CB
E A 0082 LYS CA 3.771 E A 0083 LEU CA
E A 0082 LYS C 2.453 E A 0083 LEU CA
E A 0082 LYS C 3.095 E A 0083 LEU C
E A 0082 LYS C 3.712 E A 0083 LEU CB
E A 0083 LEU CA 3.756 C A 0084 HIS CA
E A 0083 LEU C 2.438 C A 0084 HIS CA
E A 0083 LEU C 3.476 C A 0084 HIS C
E A 0083 LEU C 3.434 C A 0084 HIS CB
E A 0083 LEU C 3.470 C A 0084 HIS CG
E A 0083 LEU C 3.603 C A 0084 HIS CD2
E A 0083 LEU CD1 3.759 C A 0092 CYS CB
C A 0084 HIS CA 3.746 C A 0085 GLY CA
C A 0084 HIS C 2.445 C A 0085 GLY CA
C A 0084 HIS C 3.176 C A 0085 GLY C
C A 0084 HIS CD2 3.538 E A 0095 ARG CB
C A 0085 GLY CA 3.745 C A 0086 GLY CA
C A 0085 GLY C 2.444 C A 0086 GLY CA
C A 0085 GLY C 3.436 C A 0086 GLY C
C A 0086 GLY CA 3.763 C A 0087 SER CA
C A 0086 GLY C 2.440 C A 0087 SER CA
C A 0086 GLY C 3.151 C A 0087 SER C
C A 0086 GLY C 3.707 C A 0087 SER CB
C A 0087 SER CA 2.971 C A 0088 PRO CD
C A 0087 SER C 2.428 C A 0088 PRO CA
C A 0087 SER C 3.098 C A 0088 PRO C
C A 0087 SER C 3.634 C A 0088 PRO CB
C A 0087 SER C 3.575 C A 0088 PRO CG
C A 0087 SER C 2.456 C A 0088 PRO CD
C A 0088 PRO CA 3.792 C A 0089 TRP CA
C A 0088 PRO C 2.447 C A 0089 TRP CA
C A 0088 PRO C 3.240 C A 0089 TRP C
C A 0088 PRO C 3.632 C A 0089 TRP CB
C A 0089 TRP CA 2.924 C A 0090 PRO CD
C A 0089 TRP C 2.423 C A 0090 PRO CA
C A 0089 TRP C 3.021 C A 0090 PRO C
C A 0089 TRP C 3.646 C A 0090 PRO CB
C A 0089 TRP C 3.648 C A 0090 PRO CG
C A 0089 TRP C 2.450 C A 0090 PRO CD
C A 0089 TRP CB 3.438 C A 0090 PRO CD
C A 0090 PRO CA 2.993 C A 0091 PRO CA
C A 0090 PRO CA 3.405 C A 0091 PRO C
C A 0090 PRO C 2.453 C A 0091 PRO CA
C A 0090 PRO C 3.204 C A 0091 PRO C
C A 0090 PRO C 3.601 C A 0091 PRO CB
C A 0090 PRO C 3.624 C A 0091 PRO CG
C A 0090 PRO C 2.404 C A 0091 PRO CD
C A 0090 PRO CB 3.710 C A 0091 PRO CA
C A 0091 PRO CA 3.743 C A 0092 CYS CA
C A 0091 PRO C 2.441 C A 0092 CYS CA
C A 0091 PRO C 3.470 C A 0092 CYS C
C A 0091 PRO C 3.491 C A 0092 CYS CB
C A 0092 CYS CA 3.768 C A 0093 GLN CA
C A 0092 CYS C 2.427 C A 0093 GLN CA
C A 0092 CYS C 3.190 C A 0093 GLN C
C A 0092 CYS C 3.695 C A 0093 GLN CB
C A 0092 CYS CB 3.322 E A 0094 TYR CE2
C A 0092 CYS CB 3.725 E A 0094 TYR CZ
C A 0093 GLN CA 3.766 E A 0094 TYR CA
C A 0093 GLN C 2.432 E A 0094 TYR CA
C A 0093 GLN C 3.318 E A 0094 TYR C
C A 0093 GLN C 3.622 E A 0094 TYR CB
E A 0094 TYR CA 3.749 E A 0095 ARG CA
E A 0094 TYR C 2.430 E A 0095 ARG CA
E A 0094 TYR C 3.196 E A 0095 ARG C
E A 0094 TYR C 3.679 E A 0095 ARG CB
E A 0095 ARG CA 3.760 E A 0096 ALA CA
E A 0095 ARG C 2.431 E A 0096 ALA CA
E A 0095 ARG C 3.126 E A 0096 ALA C
E A 0095 ARG C 3.717 E A 0096 ALA CB
E A 0096 ALA CA 3.764 E A 0097 THR CA
E A 0096 ALA C 2.446 E A 0097 THR CA
E A 0096 ALA C 3.361 E A 0097 THR C
E A 0096 ALA C 3.537 E A 0097 THR CB
E A 0097 THR CA 3.759 E A 0098 ALA CA
E A 0097 THR C 2.430 E A 0098 ALA CA
E A 0097 THR C 3.152 E A 0098 ALA C
E A 0097 THR C 3.710 E A 0098 ALA CB
E A 0098 ALA CA 3.753 E A 0099 GLY CA
E A 0098 ALA C 2.432 E A 0099 GLY CA
E A 0098 ALA C 3.538 E A 0099 GLY C
E A 0099 GLY CA 3.760 E A 0100 PHE CA
E A 0099 GLY C 2.428 E A 0100 PHE CA
E A 0099 GLY C 3.509 E A 0100 PHE C
E A 0099 GLY C 3.318 E A 0100 PHE CB
E A 0100 PHE CA 3.748 E A 0101 ARG CA
E A 0100 PHE C 2.405 E A 0101 ARG CA
E A 0100 PHE C 3.632 E A 0101 ARG C
E A 0100 PHE C 3.175 E A 0101 ARG CB
E A 0101 ARG CA 3.755 C A 0102 ASN CA
E A 0101 ARG C 2.461 C A 0102 ASN CA
E A 0101 ARG C 3.157 C A 0102 ASN C
E A 0101 ARG C 3.728 C A 0102 ASN CB
E A 0101 ARG CZ 3.788 C A 0119 ILE CG2
C A 0102 ASN CA 3.768 C A 0103 VAL CA
C A 0102 ASN C 2.466 C A 0103 VAL CA
C A 0102 ASN C 3.271 C A 0103 VAL C
C A 0102 ASN C 3.663 C A 0103 VAL CB
C A 0103 VAL CA 3.778 E A 0104 VAL CA
C A 0103 VAL C 2.436 E A 0104 VAL CA
C A 0103 VAL C 3.297 E A 0104 VAL C
C A 0103 VAL C 3.600 E A 0104 VAL CB
C A 0103 VAL C 3.733 E A 0104 VAL CG2
C A 0103 VAL CG2 3.744 E A 0105 VAL CG1
E A 0104 VAL CA 3.761 E A 0105 VAL CA
E A 0104 VAL C 2.424 E A 0105 VAL CA
E A 0104 VAL C 3.122 E A 0105 VAL C
E A 0104 VAL C 3.685 E A 0105 VAL CB
E A 0104 VAL C 3.591 E A 0115 LEU CD2
E A 0104 VAL CB 3.694 C A 0119 ILE CD1
E A 0104 VAL CG2 3.789 C A 0119 ILE CD1
E A 0105 VAL CA 3.775 E A 0106 ALA CA
E A 0105 VAL C 2.421 E A 0106 ALA CA
E A 0105 VAL C 3.173 E A 0106 ALA C
E A 0105 VAL C 3.684 E A 0106 ALA CB
E A 0105 VAL CB 3.588 E A 0112 PRO CB
E A 0105 VAL CG2 3.516 E A 0112 PRO CB
E A 0106 ALA CA 3.756 E A 0107 CYS CA
E A 0106 ALA C 2.448 E A 0107 CYS CA
E A 0106 ALA C 3.399 E A 0107 CYS C
E A 0106 ALA C 3.605 E A 0107 CYS CB
E A 0106 ALA CB 3.603 E A 0114 HIS CD2
E A 0107 CYS CA 3.741 E A 0108 GLU CA
E A 0107 CYS C 2.444 E A 0108 GLU CA
E A 0107 CYS C 3.423 E A 0108 GLU C
E A 0107 CYS C 3.507 E A 0108 GLU CB
E A 0108 GLU C 2.515 C A 0109 ASN CA
E A 0108 GLU C 3.242 C A 0109 ASN C
E A 0108 GLU C 3.279 C A 0109 ASN CB
E A 0108 GLU C 3.403 C A 0109 ASN CG
E A 0108 GLU CB 3.743 E A 0113 VAL CG2
C A 0109 ASN C 2.438 C A 0110 GLY CA
C A 0109 ASN C 3.198 C A 0110 GLY C
C A 0110 GLY CA 3.781 E A 0111 LEU CA
C A 0110 GLY C 2.445 E A 0111 LEU CA
C A 0110 GLY C 3.468 E A 0111 LEU C
C A 0110 GLY C 3.485 E A 0111 LEU CB
C A 0110 GLY C 3.765 E A 0111 LEU CD1
E A 0111 LEU CA 3.786 E A 0112 PRO CA
E A 0111 LEU CA 2.979 E A 0112 PRO CD
E A 0111 LEU C 2.400 E A 0112 PRO CA
E A 0111 LEU C 2.974 E A 0112 PRO C
E A 0111 LEU C 3.590 E A 0112 PRO CB
E A 0111 LEU C 3.631 E A 0112 PRO CG
E A 0111 LEU C 2.446 E A 0112 PRO CD
E A 0112 PRO CA 3.785 E A 0113 VAL CA
E A 0112 PRO C 2.435 E A 0113 VAL CA
E A 0112 PRO C 3.258 E A 0113 VAL C
E A 0112 PRO C 3.655 E A 0113 VAL CB
E A 0113 VAL CA 3.762 E A 0114 HIS CA
E A 0113 VAL C 2.422 E A 0114 HIS CA
E A 0113 VAL C 3.563 E A 0114 HIS C
E A 0113 VAL C 3.195 E A 0114 HIS CB
E A 0114 HIS CA 3.783 E A 0115 LEU CA
E A 0114 HIS C 2.454 E A 0115 LEU CA
E A 0114 HIS C 3.579 E A 0115 LEU C
E A 0114 HIS C 3.156 E A 0115 LEU CB
E A 0114 HIS CD2 3.597 E A 0115 LEU C
E A 0115 LEU CA 3.733 C A 0116 ASP CA
E A 0115 LEU C 2.436 C A 0116 ASP CA
E A 0115 LEU C 3.094 C A 0116 ASP C
E A 0115 LEU C 3.730 C A 0116 ASP CB
E A 0115 LEU CD2 3.757 C A 0120 PHE CE2
C A 0116 ASP CA 3.770 C A 0117 GLN CA
C A 0116 ASP C 2.454 C A 0117 GLN CA
C A 0116 ASP C 3.273 C A 0117 GLN C
C A 0116 ASP C 3.689 C A 0117 GLN CB
C A 0117 GLN C 2.465 C A 0118 SER CA
C A 0117 GLN C 3.238 C A 0118 SER C
C A 0117 GLN C 3.696 C A 0118 SER CB
C A 0118 SER CA 3.752 C A 0119 ILE CA
C A 0118 SER C 2.461 C A 0119 ILE CA
C A 0118 SER C 3.098 C A 0119 ILE C
C A 0118 SER C 3.753 C A 0119 ILE CB
C A 0119 ILE CA 3.727 C A 0120 PHE CA
C A 0119 ILE C 2.443 C A 0120 PHE CA
C A 0119 ILE C 3.285 C A 0120 PHE C
C A 0119 ILE C 3.609 C A 0120 PHE CB
C A 0119 ILE C 3.771 C A 0120 PHE CG
C A 0119 ILE C 3.539 C A 0120 PHE CD1
C A 0119 ILE CB 3.669 C A 0120 PHE CD1
C A 0119 ILE CG1 3.703 C A 0120 PHE CG
C A 0119 ILE CG1 3.480 C A 0120 PHE CD1
C A 0119 ILE CG1 3.512 C A 0120 PHE CE1
C A 0119 ILE CG1 3.739 C A 0120 PHE CZ
C A 0120 PHE CA 3.760 C A 0121 ARG CA
C A 0120 PHE C 2.449 C A 0121 ARG CA
C A 0120 PHE C 3.203 C A 0121 ARG C
C A 0120 PHE C 3.678 C A 0121 ARG CB
C A 0121 ARG CA 3.742 C A 0122 ARG CA
C A 0121 ARG C 2.431 C A 0122 ARG CA
C A 0121 ARG C 3.479 C A 0122 ARG C
C A 0121 ARG C 3.429 C A 0122 ARG CB
C A 0122 ARG CA 3.791 C A 0123 PRO CA
C A 0122 ARG CA 2.923 C A 0123 PRO CD
C A 0122 ARG C 2.404 C A 0123 PRO CA
C A 0122 ARG C 3.042 C A 0123 PRO C
C A 0122 ARG C 3.598 C A 0123 PRO CB
C A 0122 ARG C 3.653 C A 0123 PRO CG
C A 0122 ARG C 2.456 C A 0123 PRO CD
CHARGE_ATTR 2.00 12.00 134
C A 0002 ASP OD1 7.718 H A 0005 ARG NH1
C A 0002 ASP OD1 9.739 H A 0005 ARG NH2
C A 0002 ASP OD2 9.058 H A 0005 ARG NH1
C A 0002 ASP OD2 10.79 H A 0005 ARG NH2
C A 0002 ASP OD1 10.20 H A 0008 HIS ND1
C A 0002 ASP OD1 10.65 H A 0008 HIS NE2
C A 0002 ASP OD2 9.518 H A 0008 HIS ND1
C A 0002 ASP OD2 9.682 H A 0008 HIS NE2
C A 0015 ASP OD1 11.31 C A 0013 HIS ND1
C A 0015 ASP OD2 11.15 C A 0013 HIS ND1
C A 0015 ASP OD1 10.39 C A 0017 LYS NZ
C A 0015 ASP OD2 8.904 C A 0017 LYS NZ
C A 0015 ASP OD1 9.357 C A 0021 ARG NH1
C A 0015 ASP OD1 9.805 C A 0021 ARG NH2
C A 0015 ASP OD2 7.397 C A 0021 ARG NH1
C A 0015 ASP OD2 7.922 C A 0021 ARG NH2
C A 0015 ASP OD1 5.928 H A 0033 ARG NH1
C A 0015 ASP OD1 3.975 H A 0033 ARG NH2
C A 0015 ASP OD2 7.881 H A 0033 ARG NH1
C A 0015 ASP OD2 5.905 H A 0033 ARG NH2
C A 0015 ASP OD1 6.107 E A 0047 HIS ND1
C A 0015 ASP OD1 7.850 E A 0047 HIS NE2
C A 0015 ASP OD2 4.416 E A 0047 HIS ND1
C A 0015 ASP OD2 5.879 E A 0047 HIS NE2
C A 0022 ASP OD1 10.22 C A 0017 LYS NZ
C A 0022 ASP OD1 8.244 C A 0021 ARG NH1
C A 0022 ASP OD1 10.25 C A 0021 ARG NH2
C A 0022 ASP OD2 10.46 C A 0021 ARG NH1
C A 0022 ASP OD1 7.941 H A 0024 ARG NH1
C A 0022 ASP OD1 8.306 H A 0024 ARG NH2
C A 0022 ASP OD2 6.460 H A 0024 ARG NH1
C A 0022 ASP OD2 6.379 H A 0024 ARG NH2
C A 0022 ASP OD1 11.12 E A 0047 HIS ND1
C A 0022 ASP OD1 9.982 E A 0047 HIS NE2
C A 0022 ASP OD2 11.83 E A 0047 HIS NE2
C A 0022 ASP OD1 11.88 E A 0095 ARG NH1
C A 0022 ASP OD1 11.21 E A 0095 ARG NH2
C A 0022 ASP OD2 10.60 E A 0095 ARG NH1
C A 0022 ASP OD2 10.15 E A 0095 ARG NH2
H A 0023 ASP OD1 8.298 H A 0024 ARG NH1
H A 0023 ASP OD1 6.994 H A 0024 ARG NH2
H A 0023 ASP OD2 8.240 H A 0024 ARG NH1
H A 0023 ASP OD2 6.790 H A 0024 ARG NH2
H A 0023 ASP OD2 10.66 H A 0031 ARG NH2
H A 0023 ASP OD1 12.00 C A 0084 HIS ND1
H A 0023 ASP OD1 11.27 C A 0084 HIS NE2
H A 0023 ASP OD2 11.42 C A 0084 HIS ND1
H A 0023 ASP OD2 11.00 C A 0084 HIS NE2
H A 0023 ASP OD1 6.695 E A 0095 ARG NH1
H A 0023 ASP OD1 6.767 E A 0095 ARG NH2
H A 0023 ASP OD2 7.038 E A 0095 ARG NH1
H A 0023 ASP OD2 7.801 E A 0095 ARG NH2
H A 0027 GLU OE1 10.31 H A 0024 ARG NH1
H A 0027 GLU OE1 9.502 H A 0024 ARG NH2
H A 0027 GLU OE2 9.698 H A 0024 ARG NH1
H A 0027 GLU OE2 8.643 H A 0024 ARG NH2
H A 0027 GLU OE1 7.254 H A 0031 ARG NH1
H A 0027 GLU OE1 4.900 H A 0031 ARG NH2
H A 0027 GLU OE2 9.315 H A 0031 ARG NH1
H A 0027 GLU OE2 6.952 H A 0031 ARG NH2
H A 0027 GLU OE1 9.130 H A 0032 ARG NH1
H A 0027 GLU OE1 11.16 H A 0032 ARG NH2
H A 0027 GLU OE2 10.48 H A 0032 ARG NH1
H A 0027 GLU OE2 11.07 C A 0084 HIS ND1
H A 0027 GLU OE2 10.90 C A 0084 HIS NE2
H A 0027 GLU OE1 11.23 E A 0095 ARG NH1
H A 0027 GLU OE2 9.194 E A 0095 ARG NH1
H A 0027 GLU OE2 10.55 E A 0095 ARG NH2
C A 0041 ASP OD1 7.487 C A 0040 LYS NZ
C A 0041 ASP OD2 5.731 C A 0040 LYS NZ
C A 0041 ASP OD1 9.010 E A 0082 LYS NZ
C A 0041 ASP OD2 9.722 E A 0082 LYS NZ
C A 0041 ASP OD1 9.822 C A 0084 HIS ND1
C A 0041 ASP OD1 10.01 C A 0084 HIS NE2
C A 0041 ASP OD2 11.53 C A 0084 HIS ND1
C A 0041 ASP OD2 11.47 C A 0084 HIS NE2
C A 0041 ASP OD1 11.40 C A 0122 ARG NH2
C A 0041 ASP OD2 11.72 C A 0122 ARG NH2
C A 0058 GLU OE1 9.854 H A 0051 ARG NH1
C A 0058 GLU OE1 8.272 H A 0051 ARG NH2
C A 0058 GLU OE2 10.57 H A 0051 ARG NH1
C A 0058 GLU OE2 8.896 H A 0051 ARG NH2
C A 0058 GLU OE1 9.333 H A 0054 LYS NZ
C A 0058 GLU OE2 9.143 H A 0054 LYS NZ
C A 0058 GLU OE1 6.377 C A 0060 LYS NZ
C A 0058 GLU OE2 6.284 C A 0060 LYS NZ
C A 0067 GLU OE1 11.21 E A 0065 HIS ND1
C A 0067 GLU OE1 10.56 E A 0065 HIS NE2
C A 0067 GLU OE2 9.960 E A 0065 HIS ND1
C A 0067 GLU OE2 9.252 E A 0065 HIS NE2
C A 0067 GLU OE1 6.631 C A 0066 ARG NH1
C A 0067 GLU OE1 8.687 C A 0066 ARG NH2
C A 0067 GLU OE2 5.024 C A 0066 ARG NH1
C A 0067 GLU OE2 7.298 C A 0066 ARG NH2
C A 0067 GLU OE1 11.31 E A 0070 ARG NH1
C A 0067 GLU OE1 10.19 E A 0070 ARG NH2
C A 0067 GLU OE2 10.62 E A 0070 ARG NH2
E A 0108 GLU OE1 5.436 H A 0005 ARG NH1
E A 0108 GLU OE1 6.121 H A 0005 ARG NH2
E A 0108 GLU OE2 6.221 H A 0005 ARG NH1
E A 0108 GLU OE2 7.556 H A 0005 ARG NH2
E A 0108 GLU OE1 8.170 E A 0070 ARG NH1
E A 0108 GLU OE1 9.520 E A 0070 ARG NH2
E A 0108 GLU OE2 8.249 E A 0070 ARG NH1
E A 0108 GLU OE2 9.833 E A 0070 ARG NH2
E A 0108 GLU OE1 10.83 E A 0114 HIS ND1
E A 0108 GLU OE1 11.08 E A 0114 HIS NE2
C A 0116 ASP OD1 10.98 H A 0005 ARG NH2
C A 0116 ASP OD2 11.57 H A 0005 ARG NH2
C A 0116 ASP OD1 10.25 C A 0013 HIS ND1
C A 0116 ASP OD1 10.05 C A 0013 HIS NE2
C A 0116 ASP OD2 11.23 C A 0013 HIS ND1
C A 0116 ASP OD2 10.83 C A 0013 HIS NE2
C A 0116 ASP OD2 11.49 C A 0040 LYS NZ
C A 0116 ASP OD1 9.041 E A 0065 HIS ND1
C A 0116 ASP OD1 7.476 E A 0065 HIS NE2
C A 0116 ASP OD2 9.570 E A 0065 HIS ND1
C A 0116 ASP OD2 7.681 E A 0065 HIS NE2
C A 0116 ASP OD1 8.232 C A 0066 ARG NH1
C A 0116 ASP OD1 6.672 C A 0066 ARG NH2
C A 0116 ASP OD2 7.332 C A 0066 ARG NH1
C A 0116 ASP OD2 5.738 C A 0066 ARG NH2
C A 0116 ASP OD1 10.72 E A 0070 ARG NH1
C A 0116 ASP OD1 10.74 E A 0070 ARG NH2
C A 0116 ASP OD1 11.33 E A 0101 ARG NH2
C A 0116 ASP OD2 11.86 E A 0101 ARG NH2
C A 0116 ASP OD1 5.949 E A 0114 HIS ND1
C A 0116 ASP OD1 4.121 E A 0114 HIS NE2
C A 0116 ASP OD2 6.318 E A 0114 HIS ND1
C A 0116 ASP OD2 4.173 E A 0114 HIS NE2
C A 0116 ASP OD1 11.18 C A 0121 ARG NH1
C A 0116 ASP OD1 8.985 C A 0121 ARG NH2
C A 0116 ASP OD2 9.336 C A 0121 ARG NH1
C A 0116 ASP OD2 7.092 C A 0121 ARG NH2
CHARGE_REPU 2.00 12.00 118
C A 0002 ASP OD1 11.30 E A 0108 GLU OE1
C A 0002 ASP OD1 10.53 E A 0108 GLU OE2
H A 0005 ARG NH1 9.702 H A 0008 HIS ND1
H A 0005 ARG NH1 11.41 H A 0008 HIS NE2
H A 0005 ARG NH2 9.694 H A 0008 HIS ND1
H A 0005 ARG NH2 11.65 H A 0008 HIS NE2
H A 0005 ARG NH1 9.014 E A 0114 HIS ND1
H A 0005 ARG NH1 10.29 E A 0114 HIS NE2
H A 0005 ARG NH2 7.032 E A 0114 HIS ND1
H A 0005 ARG NH2 8.297 E A 0114 HIS NE2
H A 0008 HIS ND1 11.09 C A 0013 HIS NE2
H A 0008 HIS NE2 11.49 H A 0033 ARG NH1
H A 0008 HIS ND1 11.45 E A 0114 HIS ND1
C A 0013 HIS ND1 11.15 H A 0033 ARG NH1
C A 0013 HIS ND1 10.18 H A 0033 ARG NH2
C A 0013 HIS NE2 11.24 H A 0033 ARG NH1
C A 0013 HIS NE2 10.70 H A 0033 ARG NH2
C A 0013 HIS ND1 9.102 C A 0040 LYS NZ
C A 0013 HIS NE2 7.729 C A 0040 LYS NZ
C A 0013 HIS ND1 9.468 E A 0047 HIS ND1
C A 0013 HIS ND1 10.02 E A 0047 HIS NE2
C A 0013 HIS NE2 11.38 E A 0047 HIS ND1
C A 0013 HIS ND1 8.316 E A 0114 HIS ND1
C A 0013 HIS ND1 9.053 E A 0114 HIS NE2
C A 0013 HIS NE2 6.923 E A 0114 HIS ND1
C A 0013 HIS NE2 8.013 E A 0114 HIS NE2
C A 0015 ASP OD2 10.38 C A 0022 ASP OD1
C A 0017 LYS NZ 3.395 C A 0021 ARG NH1
C A 0017 LYS NZ 4.429 C A 0021 ARG NH2
C A 0017 LYS NZ 8.833 E A 0047 HIS ND1
C A 0017 LYS NZ 8.933 E A 0047 HIS NE2
C A 0021 ARG NH1 6.411 E A 0047 HIS ND1
C A 0021 ARG NH1 5.931 E A 0047 HIS NE2
C A 0021 ARG NH2 5.737 E A 0047 HIS ND1
C A 0021 ARG NH2 5.322 E A 0047 HIS NE2
C A 0022 ASP OD1 5.938 H A 0023 ASP OD1
C A 0022 ASP OD1 7.351 H A 0023 ASP OD2
C A 0022 ASP OD2 4.171 H A 0023 ASP OD1
C A 0022 ASP OD2 5.484 H A 0023 ASP OD2
C A 0022 ASP OD1 10.92 H A 0027 GLU OE1
C A 0022 ASP OD1 9.441 H A 0027 GLU OE2
C A 0022 ASP OD2 9.522 H A 0027 GLU OE1
C A 0022 ASP OD2 7.939 H A 0027 GLU OE2
H A 0023 ASP OD1 7.873 H A 0027 GLU OE1
H A 0023 ASP OD1 5.767 H A 0027 GLU OE2
H A 0023 ASP OD2 5.840 H A 0027 GLU OE1
H A 0023 ASP OD2 3.751 H A 0027 GLU OE2
H A 0024 ARG NH1 11.65 H A 0032 ARG NH1
H A 0031 ARG NH1 8.196 H A 0032 ARG NH1
H A 0031 ARG NH1 9.868 H A 0032 ARG NH2
H A 0031 ARG NH2 7.864 H A 0032 ARG NH1
H A 0031 ARG NH2 9.813 H A 0032 ARG NH2
H A 0032 ARG NH1 11.96 H A 0033 ARG NH1
H A 0033 ARG NH1 10.89 E A 0047 HIS ND1
H A 0033 ARG NH2 8.701 E A 0047 HIS ND1
H A 0033 ARG NH2 10.56 E A 0047 HIS NE2
H A 0033 ARG NH1 11.92 H A 0050 LYS NZ
H A 0033 ARG NH2 10.96 H A 0050 LYS NZ
C A 0040 LYS NZ 8.857 E A 0114 HIS ND1
C A 0040 LYS NZ 9.289 E A 0114 HIS NE2
C A 0040 LYS NZ 11.00 C A 0121 ARG NH2
H A 0050 LYS NZ 9.318 H A 0051 ARG NH1
H A 0050 LYS NZ 10.97 H A 0051 ARG NH2
H A 0050 LYS NZ 7.108 H A 0054 LYS NZ
H A 0051 ARG NH1 9.271 H A 0054 LYS NZ
H A 0051 ARG NH2 9.674 H A 0054 LYS NZ
H A 0051 ARG NH2 10.43 C A 0060 LYS NZ
E A 0065 HIS ND1 6.709 C A 0066 ARG NH1
E A 0065 HIS ND1 6.040 C A 0066 ARG NH2
E A 0065 HIS NE2 5.215 C A 0066 ARG NH1
E A 0065 HIS NE2 4.052 C A 0066 ARG NH2
E A 0065 HIS ND1 10.22 E A 0070 ARG NH1
E A 0065 HIS ND1 8.465 E A 0070 ARG NH2
E A 0065 HIS NE2 10.82 E A 0070 ARG NH1
E A 0065 HIS NE2 9.302 E A 0070 ARG NH2
E A 0065 HIS ND1 10.36 E A 0101 ARG NH2
E A 0065 HIS NE2 11.71 E A 0101 ARG NH1
E A 0065 HIS NE2 9.889 E A 0101 ARG NH2
E A 0065 HIS NE2 11.38 E A 0114 HIS NE2
E A 0065 HIS NE2 11.18 C A 0121 ARG NH2
C A 0066 ARG NH1 10.79 E A 0070 ARG NH2
C A 0066 ARG NH2 11.16 E A 0070 ARG NH2
C A 0066 ARG NH2 11.97 E A 0101 ARG NH2
C A 0066 ARG NH1 10.83 E A 0114 HIS NE2
C A 0066 ARG NH2 11.76 E A 0114 HIS ND1
C A 0066 ARG NH2 9.663 E A 0114 HIS NE2
C A 0066 ARG NH1 11.46 C A 0121 ARG NH1
C A 0066 ARG NH1 10.18 C A 0121 ARG NH2
C A 0066 ARG NH2 9.839 C A 0121 ARG NH1
C A 0066 ARG NH2 8.474 C A 0121 ARG NH2
C A 0067 GLU OE1 10.44 E A 0108 GLU OE1
C A 0067 GLU OE1 11.91 E A 0108 GLU OE2
C A 0067 GLU OE1 11.74 C A 0116 ASP OD1
C A 0067 GLU OE1 11.26 C A 0116 ASP OD2
C A 0067 GLU OE2 11.54 C A 0116 ASP OD1
C A 0067 GLU OE2 10.88 C A 0116 ASP OD2
E A 0082 LYS NZ 5.761 C A 0084 HIS ND1
E A 0082 LYS NZ 5.066 C A 0084 HIS NE2
E A 0082 LYS NZ 11.86 E A 0095 ARG NH1
E A 0082 LYS NZ 11.02 C A 0121 ARG NH1
E A 0082 LYS NZ 11.86 C A 0121 ARG NH2
E A 0082 LYS NZ 4.959 C A 0122 ARG NH1
E A 0082 LYS NZ 3.800 C A 0122 ARG NH2
C A 0084 HIS ND1 7.480 E A 0095 ARG NH1
C A 0084 HIS ND1 9.210 E A 0095 ARG NH2
C A 0084 HIS NE2 7.216 E A 0095 ARG NH1
C A 0084 HIS NE2 8.548 E A 0095 ARG NH2
C A 0084 HIS ND1 9.252 C A 0122 ARG NH1
C A 0084 HIS ND1 8.824 C A 0122 ARG NH2
C A 0084 HIS NE2 8.777 C A 0122 ARG NH1
C A 0084 HIS NE2 8.481 C A 0122 ARG NH2
E A 0108 GLU OE1 11.73 C A 0116 ASP OD1
E A 0114 HIS ND1 11.43 C A 0121 ARG NH2
E A 0114 HIS NE2 12.00 C A 0121 ARG NH1
E A 0114 HIS NE2 9.638 C A 0121 ARG NH2
C A 0121 ARG NH1 10.70 C A 0122 ARG NH1
C A 0121 ARG NH1 9.380 C A 0122 ARG NH2
C A 0121 ARG NH2 10.89 C A 0122 ARG NH2
HB_MM 2.00 3.20 177
C A 0002 ASP N 2.294 C A 0001 GLN O
C A 0003 ASN N 2.290 C A 0002 ASP O
H A 0004 SER N 2.263 C A 0003 ASN O
H A 0005 ARG N 2.256 H A 0004 SER O
H A 0006 TYR N 2.283 H A 0005 ARG O
H A 0007 THR N 2.255 H A 0006 TYR O
H A 0008 HIS N 2.817 H A 0004 SER O
H A 0008 HIS N 2.239 H A 0007 THR O
H A 0009 PHE N 3.121 H A 0006 TYR O
H A 0009 PHE N 2.284 H A 0008 HIS O
H A 0010 LEU N 2.947 H A 0006 TYR O
H A 0010 LEU N 2.246 H A 0009 PHE O
H A 0011 THR N 2.977 H A 0007 THR O
H A 0011 THR N 2.256 H A 0010 LEU O
H A 0012 GLN N 2.265 H A 0011 THR O
C A 0013 HIS N 2.905 H A 0009 PHE O
C A 0013 HIS N 2.262 H A 0012 GLN O
C A 0014 TYR N 2.933 H A 0010 LEU O
C A 0014 TYR N 2.254 C A 0013 HIS O
C A 0015 ASP N 3.129 C A 0013 HIS O
C A 0015 ASP N 2.263 C A 0014 TYR O
C A 0015 ASP N 2.878 E A 0046 ILE O
C A 0016 ALA N 2.279 C A 0015 ASP O
C A 0017 LYS N 3.115 C A 0015 ASP O
C A 0017 LYS N 2.257 C A 0016 ALA O
C A 0018 PRO N 2.237 C A 0017 LYS O
C A 0019 GLN N 2.290 C A 0018 PRO O
C A 0020 GLY N 2.264 C A 0019 GLN O
C A 0021 ARG N 2.258 C A 0020 GLY O
C A 0022 ASP N 2.265 C A 0021 ARG O
H A 0023 ASP N 2.275 C A 0022 ASP O
H A 0024 ARG N 2.263 H A 0023 ASP O
H A 0025 TYR N 3.083 C A 0022 ASP O
H A 0025 TYR N 2.280 H A 0024 ARG O
H A 0026 CYS N 3.099 C A 0022 ASP O
H A 0026 CYS N 2.274 H A 0025 TYR O
H A 0027 GLU N 3.101 H A 0023 ASP O
H A 0027 GLU N 2.262 H A 0026 CYS O
H A 0028 SER N 3.174 H A 0024 ARG O
H A 0028 SER N 2.278 H A 0027 GLU O
H A 0029 ILE N 3.001 H A 0025 TYR O
H A 0029 ILE N 2.256 H A 0028 SER O
H A 0030 MET N 3.126 H A 0026 CYS O
H A 0030 MET N 2.254 H A 0029 ILE O
H A 0031 ARG N 3.134 H A 0027 GLU O
H A 0031 ARG N 2.269 H A 0030 MET O
H A 0032 ARG N 3.104 H A 0028 SER O
H A 0032 ARG N 2.271 H A 0031 ARG O
H A 0033 ARG N 2.977 H A 0029 ILE O
H A 0033 ARG N 2.271 H A 0032 ARG O
C A 0034 GLY N 3.086 H A 0030 MET O
C A 0034 GLY N 2.268 H A 0033 ARG O
C A 0035 LEU N 3.136 H A 0030 MET O
C A 0035 LEU N 2.277 C A 0034 GLY O
C A 0036 THR N 2.272 C A 0035 LEU O
C A 0037 SER N 2.258 C A 0036 THR O
C A 0038 PRO N 2.215 C A 0037 SER O
C A 0039 CYS N 2.289 C A 0038 PRO O
C A 0039 CYS N 2.917 C A 0088 PRO O
C A 0040 LYS N 3.149 C A 0035 LEU O
C A 0040 LYS N 2.276 C A 0039 CYS O
C A 0041 ASP N 2.271 C A 0040 LYS O
E A 0042 ILE N 2.259 C A 0041 ASP O
E A 0043 ASN N 2.264 E A 0042 ILE O
E A 0043 ASN N 3.093 E A 0081 CYS O
E A 0044 THR N 2.271 E A 0043 ASN O
E A 0045 PHE N 2.264 E A 0044 THR O
E A 0045 PHE N 3.033 E A 0079 THR O
E A 0046 ILE N 2.902 C A 0013 HIS O
E A 0046 ILE N 2.269 E A 0045 PHE O
E A 0047 HIS N 2.257 E A 0046 ILE O
E A 0047 HIS N 2.833 E A 0077 GLN O
C A 0048 GLY N 2.252 E A 0047 HIS O
C A 0049 ASN N 2.274 C A 0048 GLY O
H A 0050 LYS N 2.267 C A 0049 ASN O
H A 0051 ARG N 2.275 H A 0050 LYS O
H A 0052 SER N 2.278 H A 0051 ARG O
H A 0053 ILE N 3.173 C A 0049 ASN O
H A 0053 ILE N 2.284 H A 0052 SER O
H A 0054 LYS N 3.186 H A 0050 LYS O
H A 0054 LYS N 2.270 H A 0053 ILE O
H A 0055 ALA N 3.129 H A 0051 ARG O
H A 0055 ALA N 2.273 H A 0054 LYS O
H A 0056 ILE N 2.259 H A 0055 ALA O
C A 0057 CYS N 2.266 H A 0056 ILE O
C A 0058 GLU N 2.261 C A 0057 CYS O
C A 0059 ASN N 2.269 C A 0058 GLU O
C A 0060 LYS N 2.267 C A 0059 ASN O
C A 0061 ASN N 2.269 C A 0060 LYS O
E A 0062 GLY N 2.241 C A 0061 ASN O
E A 0063 ASN N 2.265 E A 0062 GLY O
E A 0063 ASN N 2.909 E A 0071 ILE O
E A 0064 PRO N 2.228 E A 0063 ASN O
E A 0065 HIS N 2.277 E A 0064 PRO O
E A 0065 HIS N 2.940 E A 0069 LEU O
C A 0066 ARG N 2.284 E A 0065 HIS O
C A 0067 GLU N 2.265 C A 0066 ARG O
C A 0068 ASN N 2.280 C A 0067 GLU O
E A 0069 LEU N 2.257 C A 0068 ASN O
E A 0070 ARG N 2.255 E A 0069 LEU O
E A 0070 ARG N 2.999 E A 0105 VAL O
E A 0071 ILE N 3.187 E A 0063 ASN O
E A 0071 ILE N 2.268 E A 0070 ARG O
E A 0072 SER N 2.257 E A 0071 ILE O
E A 0072 SER N 2.999 C A 0103 VAL O
C A 0073 LYS N 2.278 E A 0072 SER O
C A 0074 SER N 2.269 C A 0073 LYS O
C A 0075 SER N 2.283 C A 0074 SER O
E A 0076 PHE N 2.273 C A 0075 SER O
E A 0076 PHE N 3.108 E A 0101 ARG O
E A 0077 GLN N 3.074 E A 0047 HIS O
E A 0077 GLN N 2.270 E A 0076 PHE O
E A 0078 VAL N 2.255 E A 0077 GLN O
E A 0078 VAL N 3.144 E A 0099 GLY O
E A 0079 THR N 3.081 E A 0045 PHE O
E A 0079 THR N 2.258 E A 0078 VAL O
E A 0080 THR N 2.272 E A 0079 THR O
E A 0080 THR N 3.100 E A 0097 THR O
E A 0081 CYS N 3.108 E A 0043 ASN O
E A 0081 CYS N 2.264 E A 0080 THR O
E A 0082 LYS N 2.270 E A 0081 CYS O
E A 0082 LYS N 3.115 E A 0095 ARG O
E A 0083 LEU N 2.996 C A 0041 ASP O
E A 0083 LEU N 2.266 E A 0082 LYS O
C A 0084 HIS N 2.268 E A 0083 LEU O
C A 0084 HIS N 2.991 C A 0093 GLN O
C A 0085 GLY N 2.274 C A 0084 HIS O
C A 0086 GLY N 2.275 C A 0085 GLY O
C A 0087 SER N 2.271 C A 0086 GLY O
C A 0088 PRO N 2.232 C A 0087 SER O
C A 0089 TRP N 2.268 C A 0088 PRO O
C A 0090 PRO N 2.239 C A 0089 TRP O
C A 0091 PRO N 2.219 C A 0090 PRO O
C A 0092 CYS N 2.279 C A 0091 PRO O
C A 0093 GLN N 2.266 C A 0092 CYS O
E A 0094 TYR N 2.260 C A 0093 GLN O
E A 0095 ARG N 2.988 E A 0082 LYS O
E A 0095 ARG N 2.274 E A 0094 TYR O
E A 0096 ALA N 2.269 E A 0095 ARG O
E A 0097 THR N 3.051 E A 0080 THR O
E A 0097 THR N 2.273 E A 0096 ALA O
E A 0098 ALA N 2.267 E A 0097 THR O
E A 0099 GLY N 3.131 E A 0078 VAL O
E A 0099 GLY N 2.269 E A 0098 ALA O
E A 0100 PHE N 2.260 E A 0099 GLY O
E A 0101 ARG N 2.989 E A 0076 PHE O
E A 0101 ARG N 2.263 E A 0100 PHE O
C A 0102 ASN N 2.273 E A 0101 ARG O
C A 0103 VAL N 2.276 C A 0102 ASN O
E A 0104 VAL N 2.263 C A 0103 VAL O
E A 0105 VAL N 3.042 E A 0070 ARG O
E A 0105 VAL N 2.262 E A 0104 VAL O
E A 0106 ALA N 2.253 E A 0105 VAL O
E A 0106 ALA N 3.007 E A 0114 HIS O
E A 0107 CYS N 3.142 C A 0068 ASN O
E A 0107 CYS N 2.281 E A 0106 ALA O
E A 0108 GLU N 2.274 E A 0107 CYS O
E A 0108 GLU N 3.048 E A 0111 LEU O
C A 0109 ASN N 2.271 E A 0108 GLU O
C A 0110 GLY N 2.254 C A 0109 ASN O
E A 0111 LEU N 3.129 E A 0108 GLU O
E A 0111 LEU N 2.268 C A 0110 GLY O
E A 0112 PRO N 2.199 E A 0111 LEU O
E A 0113 VAL N 2.949 E A 0106 ALA O
E A 0113 VAL N 3.091 E A 0111 LEU O
E A 0113 VAL N 2.257 E A 0112 PRO O
E A 0114 HIS N 3.102 E A 0106 ALA O
E A 0114 HIS N 2.263 E A 0113 VAL O
E A 0115 LEU N 2.267 E A 0114 HIS O
C A 0116 ASP N 2.275 E A 0115 LEU O
C A 0117 GLN N 2.265 C A 0116 ASP O
C A 0118 SER N 2.258 C A 0117 GLN O
C A 0119 ILE N 2.275 C A 0118 SER O
C A 0120 PHE N 2.274 C A 0119 ILE O
C A 0121 ARG N 2.271 C A 0120 PHE O
C A 0122 ARG N 2.271 C A 0121 ARG O
C A 0123 PRO N 2.219 C A 0122 ARG O
HB_MS 2.00 3.20 11
H A 0007 THR O 2.824 H A 0011 THR OG1
C A 0015 ASP O 2.874 E A 0047 HIS ND1
C A 0040 LYS N 3.155 E A 0094 TYR OH
C A 0040 LYS O 3.161 E A 0094 TYR OH
E A 0044 THR O 2.880 C A 0013 HIS ND1
E A 0046 ILE O 3.166 E A 0047 HIS ND1
C A 0048 GLY O 2.969 C A 0014 TYR OH
C A 0089 TRP O 3.129 C A 0087 SER OG
E A 0099 GLY O 3.036 E A 0077 GLN NE2
C A 0103 VAL N 3.083 E A 0072 SER OG
E A 0108 GLU O 3.168 C A 0109 ASN ND2
HB_SS 2.00 3.20 2
C A 0015 ASP OD2 3.086 H A 0025 TYR OH
E A 0047 HIS NE2 3.024 E A 0079 THR OG1
AROMATIC 0.00 8.00 6
E A 0101 ARG 6.529 C A 0120 PHE
H A 0031 ARG 7.184 E A 0094 TYR
H A 0033 ARG 7.327 C A 0014 TYR
C A 0066 ARG 5.076 E A 0065 HIS
H A 0050 LYS 5.592 H A 0006 TYR
C A 0021 ARG 5.009 E A 0047 HIS
SS_BOND 1.50 2.80 3
H A 0026 CYS SG 2.001 E A 0081 CYS SG
C A 0039 CYS SG 2.018 C A 0092 CYS SG
C A 0057 CYS SG 2.021 E A 0107 CYS SG