Complet list of 1r9p con file
Complete list of 1r9p.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 485
C A 0001 MET C 2.423 C A 0002 ALA CA
C A 0001 MET C 2.930 C A 0002 ALA C
C A 0001 MET C 2.993 C A 0002 ALA CB
C A 0002 ALA C 2.423 C A 0003 TYR CA
C A 0002 ALA C 2.854 C A 0003 TYR C
C A 0002 ALA C 3.685 C A 0003 TYR CB
C A 0003 TYR C 2.423 C A 0004 SER CA
C A 0003 TYR C 2.794 C A 0004 SER C
C A 0003 TYR C 3.662 C A 0004 SER CB
C A 0004 SER C 2.421 C A 0005 GLU CA
C A 0004 SER C 3.557 C A 0005 GLU C
C A 0004 SER C 3.361 C A 0005 GLU CB
C A 0005 GLU C 2.420 C A 0006 LYS CA
C A 0005 GLU C 3.484 C A 0006 LYS C
C A 0005 GLU C 3.448 C A 0006 LYS CB
C A 0005 GLU C 3.769 C A 0006 LYS CG
C A 0006 LYS C 2.423 C A 0007 VAL CA
C A 0006 LYS C 3.253 C A 0007 VAL C
C A 0006 LYS C 3.621 C A 0007 VAL CB
C A 0006 LYS C 3.719 C A 0007 VAL CG2
C A 0007 VAL C 2.422 C A 0008 ILE CA
C A 0007 VAL C 2.838 C A 0008 ILE C
C A 0007 VAL C 3.094 C A 0008 ILE CB
C A 0007 VAL C 3.791 C A 0008 ILE CG1
C A 0008 ILE C 2.422 C A 0009 ASP CA
C A 0008 ILE C 3.513 C A 0009 ASP C
C A 0008 ILE C 3.418 C A 0009 ASP CB
C A 0008 ILE C 3.650 C A 0009 ASP CG
C A 0009 ASP CA 3.418 C A 0010 HIS CD2
C A 0009 ASP C 2.422 C A 0010 HIS CA
C A 0009 ASP C 3.640 C A 0010 HIS C
C A 0009 ASP C 3.221 C A 0010 HIS CB
C A 0009 ASP C 2.957 C A 0010 HIS CG
C A 0009 ASP C 2.708 C A 0010 HIS CD2
C A 0009 ASP CB 3.736 C A 0010 HIS CD2
C A 0010 HIS C 2.421 C A 0011 TYR CA
C A 0010 HIS C 2.954 C A 0011 TYR C
C A 0010 HIS C 2.961 C A 0011 TYR CB
C A 0011 TYR C 2.423 C A 0012 GLU CA
C A 0011 TYR C 2.907 C A 0012 GLU C
C A 0011 TYR C 3.692 C A 0012 GLU CB
C A 0012 GLU C 2.422 C A 0013 ASN CA
C A 0012 GLU C 3.389 C A 0013 ASN C
C A 0012 GLU C 3.538 C A 0013 ASN CB
C A 0013 ASN CA 2.864 C A 0014 PRO CD
C A 0013 ASN C 2.456 C A 0014 PRO CA
C A 0013 ASN C 3.151 C A 0014 PRO C
C A 0013 ASN C 3.634 C A 0014 PRO CB
C A 0013 ASN C 3.639 C A 0014 PRO CG
C A 0013 ASN C 2.470 C A 0014 PRO CD
C A 0013 ASN CB 3.541 C A 0014 PRO CD
C A 0014 PRO C 2.419 C A 0015 ARG CA
C A 0014 PRO C 3.545 C A 0015 ARG C
C A 0014 PRO C 3.371 C A 0015 ARG CB
C A 0015 ARG C 2.423 C A 0016 ASN CA
C A 0015 ARG C 3.550 C A 0016 ASN C
C A 0015 ARG C 3.371 C A 0016 ASN CB
C A 0015 ARG C 3.413 C A 0016 ASN CG
C A 0016 ASN C 2.420 C A 0017 VAL CA
C A 0016 ASN C 3.427 C A 0017 VAL C
C A 0016 ASN C 3.505 C A 0017 VAL CB
C A 0016 ASN C 3.675 C A 0017 VAL CG1
C A 0017 VAL C 2.423 C A 0018 GLY CA
C A 0017 VAL C 3.417 C A 0018 GLY C
C A 0018 GLY C 2.421 C A 0019 SER CA
C A 0018 GLY C 3.463 C A 0019 SER C
C A 0018 GLY C 3.470 C A 0019 SER CB
C A 0019 SER C 2.424 C A 0020 LEU CA
C A 0019 SER C 3.154 C A 0020 LEU C
C A 0019 SER C 3.662 C A 0020 LEU CB
C A 0020 LEU C 2.423 C A 0021 ASP CA
C A 0020 LEU C 3.594 C A 0021 ASP C
C A 0020 LEU C 3.304 C A 0021 ASP CB
C A 0020 LEU C 3.189 C A 0021 ASP CG
C A 0020 LEU CG 3.491 E A 0046 LYS CE
C A 0020 LEU CD1 3.506 E A 0046 LYS CE
C A 0021 ASP C 2.422 C A 0022 LYS CA
C A 0021 ASP C 2.879 C A 0022 LYS C
C A 0021 ASP C 3.045 C A 0022 LYS CB
C A 0021 ASP C 3.041 C A 0022 LYS CG
C A 0022 LYS C 2.422 C A 0023 LYS CA
C A 0022 LYS C 3.095 C A 0023 LYS C
C A 0022 LYS C 3.678 C A 0023 LYS CB
C A 0023 LYS C 2.422 C A 0024 ASP CA
C A 0023 LYS C 2.942 C A 0024 ASP C
C A 0023 LYS C 2.973 C A 0024 ASP CB
C A 0024 ASP C 2.421 C A 0025 SER CA
C A 0024 ASP C 3.061 C A 0025 SER C
C A 0024 ASP C 2.867 C A 0025 SER CB
C A 0024 ASP CG 3.677 H A 0124 LYS CB
C A 0025 SER CA 3.789 C A 0026 ASN CG
C A 0025 SER C 2.421 C A 0026 ASN CA
C A 0025 SER C 3.698 C A 0026 ASN C
C A 0025 SER C 2.944 C A 0026 ASN CB
C A 0025 SER C 2.722 C A 0026 ASN CG
C A 0025 SER CB 3.755 C A 0026 ASN CG
C A 0026 ASN C 2.422 E A 0027 VAL CA
C A 0026 ASN C 3.634 E A 0027 VAL C
C A 0026 ASN C 3.230 E A 0027 VAL CB
C A 0026 ASN C 2.906 E A 0027 VAL CG2
C A 0026 ASN C 3.638 E A 0047 VAL CG2
E A 0027 VAL C 2.423 E A 0028 GLY CA
E A 0027 VAL C 3.153 E A 0028 GLY C
E A 0028 GLY C 2.423 E A 0029 THR CA
E A 0028 GLY C 3.414 E A 0029 THR C
E A 0028 GLY C 3.520 E A 0029 THR CB
E A 0028 GLY CA 3.726 H A 0117 ALA C
E A 0028 GLY C 3.734 H A 0117 ALA CA
E A 0028 GLY C 3.557 H A 0117 ALA CB
E A 0029 THR C 2.423 E A 0030 GLY CA
E A 0029 THR C 3.642 E A 0030 GLY C
E A 0030 GLY C 2.424 E A 0031 MET CA
E A 0030 GLY C 3.554 E A 0031 MET C
E A 0030 GLY C 3.364 E A 0031 MET CB
E A 0031 MET C 2.423 E A 0032 VAL CA
E A 0031 MET C 3.376 E A 0032 VAL C
E A 0031 MET C 3.549 E A 0032 VAL CB
E A 0031 MET C 3.685 E A 0032 VAL CG1
E A 0032 VAL C 2.424 E A 0033 GLY CA
E A 0032 VAL C 3.595 E A 0033 GLY C
E A 0032 VAL CG2 3.493 H A 0109 LEU CG
E A 0033 GLY C 2.421 E A 0034 ALA CA
E A 0033 GLY C 3.529 E A 0034 ALA C
E A 0033 GLY C 3.399 E A 0034 ALA CB
E A 0033 GLY C 3.770 C A 0035 PRO CD
E A 0033 GLY C 3.442 H A 0109 LEU CD2
E A 0034 ALA CA 2.865 C A 0035 PRO CD
E A 0034 ALA C 2.455 C A 0035 PRO CA
E A 0034 ALA C 2.974 C A 0035 PRO C
E A 0034 ALA C 3.631 C A 0035 PRO CB
E A 0034 ALA C 3.641 C A 0035 PRO CG
E A 0034 ALA C 2.471 C A 0035 PRO CD
E A 0034 ALA CB 3.418 H A 0109 LEU CD2
C A 0035 PRO C 2.422 C A 0036 ALA CA
C A 0035 PRO C 3.073 C A 0036 ALA C
C A 0035 PRO C 3.685 C A 0036 ALA CB
C A 0036 ALA C 2.421 C A 0037 CYS CA
C A 0036 ALA C 3.317 C A 0037 CYS C
C A 0036 ALA C 3.586 C A 0037 CYS CB
C A 0037 CYS C 2.422 C A 0038 GLY CA
C A 0037 CYS C 2.784 C A 0038 GLY C
C A 0038 GLY C 2.422 E A 0039 ASP CA
C A 0038 GLY C 3.526 E A 0039 ASP C
C A 0038 GLY C 3.404 E A 0039 ASP CB
E A 0039 ASP C 2.421 E A 0040 VAL CA
E A 0039 ASP C 3.291 E A 0040 VAL C
E A 0039 ASP C 3.599 E A 0040 VAL CB
E A 0039 ASP CG 3.731 E A 0061 TYR C
E A 0040 VAL C 2.422 E A 0041 MET CA
E A 0040 VAL C 3.383 E A 0041 MET C
E A 0040 VAL C 3.542 E A 0041 MET CB
E A 0041 MET C 2.423 E A 0042 GLN CA
E A 0041 MET C 3.400 E A 0042 GLN C
E A 0041 MET C 3.530 E A 0042 GLN CB
E A 0041 MET CA 3.732 E A 0060 THR CB
E A 0041 MET CE 3.565 H A 0110 ALA CA
E A 0042 GLN C 2.423 E A 0043 LEU CA
E A 0042 GLN C 3.342 E A 0043 LEU C
E A 0042 GLN C 3.570 E A 0043 LEU CB
E A 0043 LEU C 2.423 E A 0044 GLN CA
E A 0043 LEU C 3.613 E A 0044 GLN C
E A 0043 LEU C 3.277 E A 0044 GLN CB
E A 0043 LEU C 3.733 E A 0044 GLN CG
E A 0044 GLN C 2.423 E A 0045 ILE CA
E A 0044 GLN C 3.321 E A 0045 ILE C
E A 0044 GLN C 3.584 E A 0045 ILE CB
E A 0044 GLN C 3.610 E A 0045 ILE CG1
E A 0045 ILE C 2.423 E A 0046 LYS CA
E A 0045 ILE C 3.544 E A 0046 LYS C
E A 0045 ILE C 3.383 E A 0046 LYS CB
E A 0045 ILE CG2 3.546 E A 0053 ILE CG1
E A 0045 ILE CG2 3.570 E A 0053 ILE CD1
E A 0045 ILE CD1 3.436 H A 0114 ILE CD1
E A 0045 ILE CG1 3.637 H A 0117 ALA CB
E A 0045 ILE CD1 3.784 H A 0117 ALA CB
E A 0046 LYS C 2.423 E A 0047 VAL CA
E A 0046 LYS C 3.400 E A 0047 VAL C
E A 0046 LYS C 3.533 E A 0047 VAL CB
E A 0046 LYS C 3.558 E A 0047 VAL CG2
E A 0047 VAL C 2.424 C A 0048 ASP CA
E A 0047 VAL C 3.691 C A 0048 ASP C
E A 0047 VAL C 3.032 C A 0048 ASP CB
E A 0047 VAL C 3.399 C A 0048 ASP CG
E A 0047 VAL CG1 3.274 C A 0051 GLY C
E A 0047 VAL CG1 3.373 C A 0052 ILE C
C A 0048 ASP C 2.421 C A 0049 ASP CA
C A 0048 ASP C 2.979 C A 0049 ASP C
C A 0048 ASP C 3.696 C A 0049 ASP CB
C A 0049 ASP C 2.422 C A 0050 ASN CA
C A 0049 ASP C 3.123 C A 0050 ASN C
C A 0049 ASP C 2.824 C A 0050 ASN CB
C A 0049 ASP C 2.714 C A 0050 ASN CG
C A 0049 ASP CB 3.730 C A 0052 ILE CB
C A 0050 ASN C 2.423 C A 0051 GLY CA
C A 0050 ASN C 3.164 C A 0051 GLY C
C A 0051 GLY C 2.421 C A 0052 ILE CA
C A 0051 GLY C 3.228 C A 0052 ILE C
C A 0051 GLY C 3.631 C A 0052 ILE CB
C A 0052 ILE C 2.421 E A 0053 ILE CA
C A 0052 ILE C 3.076 E A 0053 ILE C
C A 0052 ILE C 3.681 E A 0053 ILE CB
C A 0052 ILE CG2 3.476 C A 0079 GLY C
C A 0052 ILE CG2 3.560 C A 0080 LYS C
E A 0053 ILE C 2.424 E A 0054 GLU CA
E A 0053 ILE C 2.960 E A 0054 GLU C
E A 0053 ILE C 3.695 E A 0054 GLU CB
E A 0053 ILE CG2 3.512 E A 0055 ASP C
E A 0054 GLU C 2.422 E A 0055 ASP CA
E A 0054 GLU C 3.689 E A 0055 ASP C
E A 0054 GLU C 3.051 E A 0055 ASP CB
E A 0054 GLU C 3.566 E A 0055 ASP CG
E A 0055 ASP C 2.424 E A 0056 ALA CA
E A 0055 ASP C 3.648 E A 0056 ALA C
E A 0055 ASP C 3.192 E A 0056 ALA CB
E A 0056 ALA C 2.421 E A 0057 LYS CA
E A 0056 ALA C 3.400 E A 0057 LYS C
E A 0056 ALA C 3.526 E A 0057 LYS CB
E A 0056 ALA C 3.643 E A 0057 LYS CG
E A 0057 LYS C 2.421 E A 0058 PHE CA
E A 0057 LYS C 3.599 E A 0058 PHE C
E A 0057 LYS C 3.293 E A 0058 PHE CB
E A 0057 LYS C 3.584 E A 0058 PHE CD1
E A 0058 PHE C 2.421 E A 0059 LYS CA
E A 0058 PHE C 3.689 E A 0059 LYS C
E A 0058 PHE C 3.029 E A 0059 LYS CB
E A 0058 PHE CB 3.420 H A 0074 THR CG2
E A 0058 PHE CG 3.297 H A 0074 THR CG2
E A 0058 PHE CD1 3.055 H A 0074 THR CG2
E A 0059 LYS C 2.421 E A 0060 THR CA
E A 0059 LYS C 3.652 E A 0060 THR C
E A 0059 LYS C 3.186 E A 0060 THR CB
E A 0060 THR C 2.424 E A 0061 TYR CA
E A 0060 THR C 3.674 E A 0061 TYR C
E A 0060 THR C 3.121 E A 0061 TYR CB
E A 0061 TYR C 2.421 C A 0062 GLY CA
E A 0061 TYR C 3.659 C A 0062 GLY C
C A 0062 GLY C 2.423 C A 0063 CYS CA
C A 0062 GLY C 3.119 C A 0063 CYS C
C A 0062 GLY C 3.675 C A 0063 CYS CB
C A 0063 CYS C 2.423 C A 0064 GLY CA
C A 0063 CYS C 3.325 C A 0064 GLY C
C A 0064 GLY C 2.423 H A 0065 SER CA
C A 0064 GLY C 3.682 H A 0065 SER C
C A 0064 GLY C 3.078 H A 0065 SER CB
H A 0065 SER C 2.423 H A 0066 ALA CA
H A 0065 SER C 2.870 H A 0066 ALA C
H A 0065 SER C 3.685 H A 0066 ALA CB
H A 0066 ALA C 2.422 H A 0067 ILE CA
H A 0066 ALA C 2.865 H A 0067 ILE C
H A 0066 ALA C 3.686 H A 0067 ILE CB
H A 0067 ILE C 2.422 H A 0068 ALA CA
H A 0067 ILE C 3.275 H A 0068 ALA C
H A 0067 ILE C 3.611 H A 0068 ALA CB
H A 0068 ALA C 2.422 H A 0069 SER CA
H A 0068 ALA C 2.884 H A 0069 SER C
H A 0068 ALA C 3.688 H A 0069 SER CB
H A 0069 SER C 2.423 H A 0070 SER CA
H A 0069 SER C 2.952 H A 0070 SER C
H A 0069 SER C 3.695 H A 0070 SER CB
H A 0069 SER C 3.754 H A 0073 ILE CG2
H A 0070 SER C 2.422 H A 0071 SER CA
H A 0070 SER C 2.992 H A 0071 SER C
H A 0070 SER C 3.691 H A 0071 SER CB
H A 0070 SER CA 3.530 H A 0073 ILE CG2
H A 0070 SER C 3.685 H A 0073 ILE CG2
H A 0070 SER C 3.563 H A 0074 THR CG2
H A 0071 SER C 2.422 H A 0072 LEU CA
H A 0071 SER C 3.024 H A 0072 LEU C
H A 0071 SER C 3.692 H A 0072 LEU CB
H A 0072 LEU C 2.424 H A 0073 ILE CA
H A 0072 LEU C 2.845 H A 0073 ILE C
H A 0072 LEU C 3.677 H A 0073 ILE CB
H A 0072 LEU CD2 3.546 H A 0093 ILE CG1
H A 0072 LEU CD1 3.798 H A 0096 GLU CD
H A 0073 ILE C 2.420 H A 0074 THR CA
H A 0073 ILE C 3.116 H A 0074 THR C
H A 0073 ILE C 3.674 H A 0074 THR CB
H A 0073 ILE CB 3.795 H A 0093 ILE CD1
H A 0074 THR C 2.420 H A 0075 GLU CA
H A 0074 THR C 3.166 H A 0075 GLU C
H A 0074 THR C 3.657 H A 0075 GLU CB
H A 0075 GLU C 2.422 H A 0076 TRP CA
H A 0075 GLU C 3.402 H A 0076 TRP C
H A 0075 GLU C 3.531 H A 0076 TRP CB
H A 0075 GLU C 3.628 H A 0076 TRP CD1
H A 0076 TRP C 2.421 H A 0077 VAL CA
H A 0076 TRP C 3.393 H A 0077 VAL C
H A 0076 TRP C 3.538 H A 0077 VAL CB
H A 0076 TRP C 3.553 H A 0077 VAL CG1
H A 0077 VAL C 2.421 C A 0078 LYS CA
H A 0077 VAL C 3.491 C A 0078 LYS C
H A 0077 VAL C 3.440 C A 0078 LYS CB
C A 0078 LYS C 2.423 C A 0079 GLY CA
C A 0078 LYS C 3.253 C A 0079 GLY C
C A 0079 GLY C 2.423 C A 0080 LYS CA
C A 0079 GLY C 3.301 C A 0080 LYS C
C A 0079 GLY C 3.598 C A 0080 LYS CB
C A 0079 GLY C 3.760 C A 0080 LYS CG
C A 0080 LYS C 2.423 H A 0081 SER CA
C A 0080 LYS C 3.209 H A 0081 SER C
C A 0080 LYS C 3.643 H A 0081 SER CB
H A 0081 SER C 2.422 H A 0082 LEU CA
H A 0081 SER C 2.974 H A 0082 LEU C
H A 0081 SER C 3.694 H A 0082 LEU CB
H A 0082 LEU C 2.422 H A 0083 GLU CA
H A 0082 LEU C 2.993 H A 0083 GLU C
H A 0082 LEU C 3.697 H A 0083 GLU CB
H A 0083 GLU C 2.422 H A 0084 GLU CA
H A 0083 GLU C 3.237 H A 0084 GLU C
H A 0083 GLU C 3.629 H A 0084 GLU CB
H A 0084 GLU C 2.422 H A 0085 ALA CA
H A 0084 GLU C 3.034 H A 0085 ALA C
H A 0084 GLU C 3.689 H A 0085 ALA CB
H A 0085 ALA C 2.422 H A 0086 GLY CA
H A 0085 ALA C 3.251 H A 0086 GLY C
H A 0085 ALA C 3.798 H A 0114 ILE CG1
H A 0085 ALA CB 3.794 H A 0114 ILE CG1
H A 0086 GLY C 2.423 C A 0087 ALA CA
H A 0086 GLY C 3.668 C A 0087 ALA C
H A 0086 GLY C 3.109 C A 0087 ALA CB
H A 0086 GLY CA 3.767 H A 0118 ILE CD1
C A 0087 ALA C 2.421 H A 0088 ILE CA
C A 0087 ALA C 2.844 H A 0088 ILE C
C A 0087 ALA C 3.674 H A 0088 ILE CB
H A 0088 ILE C 2.422 H A 0089 LYS CA
H A 0088 ILE C 2.852 H A 0089 LYS C
H A 0088 ILE C 3.076 H A 0089 LYS CB
H A 0088 ILE C 3.764 H A 0092 GLN CB
H A 0089 LYS C 2.421 H A 0090 ASN CA
H A 0089 LYS C 3.296 H A 0090 ASN C
H A 0089 LYS C 3.599 H A 0090 ASN CB
H A 0089 LYS C 3.709 H A 0111 GLU CG
H A 0090 ASN C 2.422 H A 0091 SER CA
H A 0090 ASN C 3.057 H A 0091 SER C
H A 0090 ASN C 3.686 H A 0091 SER CB
H A 0090 ASN CA 3.713 H A 0111 GLU CB
H A 0090 ASN CB 3.491 H A 0111 GLU CB
H A 0091 SER C 2.423 H A 0092 GLN CA
H A 0091 SER C 3.076 H A 0092 GLN C
H A 0091 SER C 3.686 H A 0092 GLN CB
H A 0092 GLN C 2.423 H A 0093 ILE CA
H A 0092 GLN C 2.881 H A 0093 ILE C
H A 0092 GLN C 3.691 H A 0093 ILE CB
H A 0093 ILE C 2.421 H A 0094 ALA CA
H A 0093 ILE C 2.955 H A 0094 ALA C
H A 0093 ILE C 3.696 H A 0094 ALA CB
H A 0094 ALA C 2.422 H A 0095 GLU CA
H A 0094 ALA C 3.001 H A 0095 GLU C
H A 0094 ALA C 3.694 H A 0095 GLU CB
H A 0095 GLU C 2.423 H A 0096 GLU CA
H A 0095 GLU C 3.059 H A 0096 GLU C
H A 0095 GLU C 3.687 H A 0096 GLU CB
H A 0096 GLU C 2.421 H A 0097 LEU CA
H A 0096 GLU C 3.253 H A 0097 LEU C
H A 0096 GLU C 3.620 H A 0097 LEU CB
H A 0097 LEU C 2.422 H A 0098 GLU CA
H A 0097 LEU C 3.045 H A 0098 GLU C
H A 0097 LEU C 2.880 H A 0098 GLU CB
H A 0097 LEU CB 3.171 C A 0099 LEU CD2
H A 0098 GLU C 2.421 C A 0099 LEU CA
H A 0098 GLU C 3.468 C A 0099 LEU C
H A 0098 GLU C 3.465 C A 0099 LEU CB
C A 0099 LEU CA 2.860 C A 0100 PRO CD
C A 0099 LEU C 2.456 C A 0100 PRO CA
C A 0099 LEU C 2.926 C A 0100 PRO C
C A 0099 LEU C 3.600 C A 0100 PRO CB
C A 0099 LEU C 3.647 C A 0100 PRO CG
C A 0099 LEU C 2.470 C A 0100 PRO CD
C A 0099 LEU CB 3.474 C A 0100 PRO CD
C A 0100 PRO CA 2.849 C A 0101 PRO CD
C A 0100 PRO C 2.455 C A 0101 PRO CA
C A 0100 PRO C 3.153 C A 0101 PRO C
C A 0100 PRO C 3.631 C A 0101 PRO CB
C A 0100 PRO C 3.637 C A 0101 PRO CG
C A 0100 PRO C 2.466 C A 0101 PRO CD
C A 0100 PRO CB 3.403 C A 0101 PRO CD
C A 0101 PRO C 2.423 C A 0102 VAL CA
C A 0101 PRO C 2.942 C A 0102 VAL C
C A 0101 PRO C 3.694 C A 0102 VAL CB
C A 0102 VAL C 2.423 H A 0103 LYS CA
C A 0102 VAL C 3.433 H A 0103 LYS C
C A 0102 VAL C 3.499 H A 0103 LYS CB
H A 0103 LYS C 2.422 H A 0104 VAL CA
H A 0103 LYS C 3.138 H A 0104 VAL C
H A 0103 LYS C 3.667 H A 0104 VAL CB
H A 0103 LYS CA 3.295 H A 0105 HIS CE1
H A 0103 LYS C 3.320 H A 0105 HIS CE1
H A 0104 VAL C 2.421 H A 0105 HIS CA
H A 0104 VAL C 2.934 H A 0105 HIS C
H A 0104 VAL C 3.695 H A 0105 HIS CB
H A 0105 HIS C 2.422 H A 0106 CYS CA
H A 0105 HIS C 2.989 H A 0106 CYS C
H A 0105 HIS C 3.694 H A 0106 CYS CB
H A 0106 CYS C 2.423 H A 0107 SER CA
H A 0106 CYS C 2.928 H A 0107 SER C
H A 0106 CYS C 3.693 H A 0107 SER CB
H A 0107 SER C 2.422 H A 0108 ILE CA
H A 0107 SER C 2.899 H A 0108 ILE C
H A 0107 SER C 3.694 H A 0108 ILE CB
H A 0108 ILE C 2.422 H A 0109 LEU CA
H A 0108 ILE C 2.948 H A 0109 LEU C
H A 0108 ILE C 3.696 H A 0109 LEU CB
H A 0109 LEU C 2.422 H A 0110 ALA CA
H A 0109 LEU C 2.900 H A 0110 ALA C
H A 0109 LEU C 3.692 H A 0110 ALA CB
H A 0110 ALA C 2.422 H A 0111 GLU CA
H A 0110 ALA C 2.975 H A 0111 GLU C
H A 0110 ALA C 3.695 H A 0111 GLU CB
H A 0111 GLU C 2.425 H A 0112 ASP CA
H A 0111 GLU C 2.898 H A 0112 ASP C
H A 0111 GLU C 3.691 H A 0112 ASP CB
H A 0111 GLU CD 3.714 H A 0112 ASP CA
H A 0112 ASP C 2.422 H A 0113 ALA CA
H A 0112 ASP C 3.133 H A 0113 ALA C
H A 0112 ASP C 3.669 H A 0113 ALA CB
H A 0113 ALA C 2.423 H A 0114 ILE CA
H A 0113 ALA C 2.940 H A 0114 ILE C
H A 0113 ALA C 3.696 H A 0114 ILE CB
H A 0114 ILE C 2.424 H A 0115 LYS CA
H A 0114 ILE C 3.108 H A 0115 LYS C
H A 0114 ILE C 3.677 H A 0115 LYS CB
H A 0115 LYS C 2.423 H A 0116 ALA CA
H A 0115 LYS C 3.000 H A 0116 ALA C
H A 0115 LYS C 3.694 H A 0116 ALA CB
H A 0116 ALA C 2.422 H A 0117 ALA CA
H A 0116 ALA C 3.006 H A 0117 ALA C
H A 0116 ALA C 3.694 H A 0117 ALA CB
H A 0117 ALA C 2.421 H A 0118 ILE CA
H A 0117 ALA C 2.989 H A 0118 ILE C
H A 0117 ALA C 3.694 H A 0118 ILE CB
H A 0118 ILE C 2.422 H A 0119 ALA CA
H A 0118 ILE C 2.958 H A 0119 ALA C
H A 0118 ILE C 3.695 H A 0119 ALA CB
H A 0119 ALA C 2.423 H A 0120 ASP CA
H A 0119 ALA C 3.052 H A 0120 ASP C
H A 0119 ALA C 3.688 H A 0120 ASP CB
H A 0120 ASP C 2.422 H A 0121 TYR CA
H A 0120 ASP C 3.048 H A 0121 TYR C
H A 0120 ASP C 3.688 H A 0121 TYR CB
H A 0121 TYR C 2.423 H A 0122 LYS CA
H A 0121 TYR C 3.117 H A 0122 LYS C
H A 0121 TYR C 3.674 H A 0122 LYS CB
H A 0122 LYS C 2.421 H A 0123 ALA CA
H A 0122 LYS C 2.967 H A 0123 ALA C
H A 0122 LYS C 3.694 H A 0123 ALA CB
H A 0122 LYS CE 3.773 C A 0127 LEU CD1
H A 0123 ALA C 2.423 H A 0124 LYS CA
H A 0123 ALA C 3.324 H A 0124 LYS C
H A 0123 ALA C 3.585 H A 0124 LYS CB
H A 0124 LYS C 2.421 C A 0125 GLN CA
H A 0124 LYS C 3.176 C A 0125 GLN C
H A 0124 LYS C 3.653 C A 0125 GLN CB
C A 0125 GLN C 2.423 C A 0126 GLY CA
C A 0125 GLN C 3.441 C A 0126 GLY C
C A 0125 GLN CD 3.574 C A 0127 LEU CD1
C A 0126 GLY C 2.422 C A 0127 LEU CA
C A 0126 GLY C 3.235 C A 0127 LEU C
C A 0126 GLY C 3.630 C A 0127 LEU CB
C A 0127 LEU C 2.421 C A 0128 GLU CA
C A 0127 LEU C 3.224 C A 0128 GLU C
C A 0127 LEU C 3.635 C A 0128 GLU CB
C A 0128 GLU C 2.424 C A 0129 HIS CA
C A 0128 GLU C 3.629 C A 0129 HIS C
C A 0128 GLU C 3.240 C A 0129 HIS CB
C A 0128 GLU C 3.391 C A 0129 HIS CG
C A 0129 HIS C 2.422 C A 0130 HIS CA
C A 0129 HIS C 2.821 C A 0130 HIS C
C A 0129 HIS C 3.110 C A 0130 HIS CB
C A 0129 HIS C 3.679 C A 0130 HIS CG
C A 0129 HIS C 3.638 C A 0130 HIS CD2
C A 0130 HIS C 2.421 C A 0131 HIS CA
C A 0130 HIS C 2.884 C A 0131 HIS C
C A 0130 HIS C 3.689 C A 0131 HIS CB
C A 0131 HIS C 2.424 C A 0132 HIS CA
C A 0131 HIS C 2.884 C A 0132 HIS C
C A 0131 HIS C 3.689 C A 0132 HIS CB
C A 0132 HIS C 2.424 C A 0133 HIS CA
C A 0132 HIS C 3.680 C A 0133 HIS C
C A 0132 HIS C 3.100 C A 0133 HIS CB
C A 0132 HIS C 3.418 C A 0133 HIS CG
C A 0133 HIS C 2.423 C A 0134 HIS CA
C A 0133 HIS C 3.684 C A 0134 HIS C
C A 0133 HIS C 3.076 C A 0134 HIS CB
C A 0133 HIS C 3.019 C A 0134 HIS CG
C A 0133 HIS C 3.763 C A 0134 HIS CD2
CHARGE_ATTR 2.00 12.00 85
C A 0005 GLU OE1 6.404 C A 0006 LYS NZ
C A 0005 GLU OE2 5.485 C A 0006 LYS NZ
C A 0009 ASP OD1 10.64 C A 0006 LYS NZ
C A 0009 ASP OD2 9.814 C A 0006 LYS NZ
C A 0009 ASP OD1 7.443 C A 0010 HIS ND1
C A 0009 ASP OD1 6.235 C A 0010 HIS NE2
C A 0009 ASP OD2 7.393 C A 0010 HIS ND1
C A 0009 ASP OD2 5.704 C A 0010 HIS NE2
C A 0021 ASP OD1 9.192 C A 0022 LYS NZ
C A 0021 ASP OD2 8.438 C A 0022 LYS NZ
C A 0021 ASP OD1 9.520 C A 0023 LYS NZ
C A 0021 ASP OD2 9.468 C A 0023 LYS NZ
C A 0021 ASP OD1 7.098 E A 0046 LYS NZ
C A 0021 ASP OD2 9.145 E A 0046 LYS NZ
C A 0024 ASP OD1 9.626 C A 0023 LYS NZ
C A 0024 ASP OD2 9.508 C A 0023 LYS NZ
C A 0024 ASP OD1 9.706 E A 0046 LYS NZ
C A 0024 ASP OD2 11.17 E A 0046 LYS NZ
C A 0024 ASP OD1 11.12 H A 0122 LYS NZ
C A 0024 ASP OD2 11.63 H A 0122 LYS NZ
C A 0024 ASP OD1 7.256 H A 0124 LYS NZ
C A 0024 ASP OD2 6.570 H A 0124 LYS NZ
E A 0039 ASP OD1 8.927 E A 0059 LYS NZ
E A 0039 ASP OD2 9.908 E A 0059 LYS NZ
E A 0039 ASP OD1 10.39 H A 0105 HIS ND1
E A 0039 ASP OD1 9.209 H A 0105 HIS NE2
E A 0039 ASP OD2 8.930 H A 0105 HIS ND1
E A 0039 ASP OD2 7.747 H A 0105 HIS NE2
C A 0048 ASP OD1 5.657 E A 0046 LYS NZ
C A 0048 ASP OD2 3.693 E A 0046 LYS NZ
C A 0048 ASP OD2 11.31 E A 0057 LYS NZ
C A 0049 ASP OD1 10.07 E A 0046 LYS NZ
C A 0049 ASP OD2 11.37 E A 0046 LYS NZ
C A 0049 ASP OD1 11.64 C A 0078 LYS NZ
C A 0049 ASP OD2 10.93 C A 0078 LYS NZ
C A 0049 ASP OD2 11.18 C A 0080 LYS NZ
E A 0054 GLU OE1 6.614 E A 0046 LYS NZ
E A 0054 GLU OE2 6.520 E A 0046 LYS NZ
E A 0054 GLU OE1 10.60 E A 0057 LYS NZ
E A 0054 GLU OE2 9.026 E A 0057 LYS NZ
E A 0054 GLU OE1 10.68 C A 0078 LYS NZ
E A 0054 GLU OE2 9.407 C A 0078 LYS NZ
E A 0055 ASP OD1 8.646 E A 0046 LYS NZ
E A 0055 ASP OD2 9.200 E A 0046 LYS NZ
E A 0055 ASP OD1 5.317 E A 0057 LYS NZ
E A 0055 ASP OD2 3.362 E A 0057 LYS NZ
E A 0055 ASP OD1 4.677 C A 0078 LYS NZ
E A 0055 ASP OD2 2.900 C A 0078 LYS NZ
H A 0075 GLU OE1 9.756 E A 0057 LYS NZ
H A 0075 GLU OE2 10.61 E A 0057 LYS NZ
H A 0075 GLU OE1 6.629 C A 0078 LYS NZ
H A 0075 GLU OE2 7.942 C A 0078 LYS NZ
H A 0075 GLU OE1 10.57 C A 0080 LYS NZ
H A 0083 GLU OE1 11.41 C A 0080 LYS NZ
H A 0084 GLU OE1 5.011 C A 0080 LYS NZ
H A 0084 GLU OE2 6.605 C A 0080 LYS NZ
H A 0111 GLU OE1 7.384 H A 0089 LYS NZ
H A 0111 GLU OE2 8.211 H A 0089 LYS NZ
H A 0111 GLU OE1 8.469 H A 0115 LYS NZ
H A 0111 GLU OE2 6.805 H A 0115 LYS NZ
H A 0112 ASP OD1 10.32 H A 0089 LYS NZ
H A 0112 ASP OD2 11.40 H A 0089 LYS NZ
H A 0112 ASP OD1 11.40 H A 0105 HIS ND1
H A 0112 ASP OD1 9.262 H A 0115 LYS NZ
H A 0112 ASP OD2 8.555 H A 0115 LYS NZ
H A 0120 ASP OD1 11.28 H A 0122 LYS NZ
H A 0120 ASP OD2 11.86 H A 0122 LYS NZ
H A 0120 ASP OD1 10.05 H A 0124 LYS NZ
H A 0120 ASP OD2 9.857 H A 0124 LYS NZ
C A 0128 GLU OE1 7.085 H A 0122 LYS NZ
C A 0128 GLU OE2 8.450 H A 0122 LYS NZ
C A 0128 GLU OE1 10.80 H A 0124 LYS NZ
C A 0128 GLU OE2 8.814 H A 0124 LYS NZ
C A 0128 GLU OE1 7.442 C A 0129 HIS ND1
C A 0128 GLU OE1 8.538 C A 0129 HIS NE2
C A 0128 GLU OE2 8.706 C A 0129 HIS ND1
C A 0128 GLU OE2 9.361 C A 0129 HIS NE2
C A 0128 GLU OE1 9.094 C A 0131 HIS ND1
C A 0128 GLU OE1 7.278 C A 0131 HIS NE2
C A 0128 GLU OE2 9.070 C A 0131 HIS ND1
C A 0128 GLU OE2 7.086 C A 0131 HIS NE2
C A 0128 GLU OE1 9.401 C A 0132 HIS ND1
C A 0128 GLU OE1 8.331 C A 0132 HIS NE2
C A 0128 GLU OE2 10.82 C A 0132 HIS ND1
C A 0128 GLU OE2 9.922 C A 0132 HIS NE2
CHARGE_REPU 2.00 12.00 126
C A 0005 GLU OE2 11.99 C A 0009 ASP OD2
C A 0010 HIS ND1 8.701 C A 0015 ARG NH1
C A 0010 HIS ND1 6.857 C A 0015 ARG NH2
C A 0010 HIS NE2 9.634 C A 0015 ARG NH1
C A 0010 HIS NE2 8.111 C A 0015 ARG NH2
C A 0021 ASP OD1 11.48 C A 0024 ASP OD1
C A 0021 ASP OD1 9.681 C A 0048 ASP OD1
C A 0021 ASP OD1 8.872 C A 0048 ASP OD2
C A 0021 ASP OD2 11.78 C A 0048 ASP OD1
C A 0021 ASP OD2 11.02 C A 0048 ASP OD2
C A 0021 ASP OD1 11.92 E A 0054 GLU OE2
C A 0023 LYS NZ 4.895 H A 0124 LYS NZ
C A 0024 ASP OD1 11.03 C A 0048 ASP OD1
C A 0024 ASP OD1 10.73 C A 0048 ASP OD2
C A 0024 ASP OD1 6.254 H A 0120 ASP OD1
C A 0024 ASP OD1 4.878 H A 0120 ASP OD2
C A 0024 ASP OD2 4.722 H A 0120 ASP OD1
C A 0024 ASP OD2 3.653 H A 0120 ASP OD2
C A 0024 ASP OD1 11.36 C A 0128 GLU OE1
C A 0024 ASP OD1 10.23 C A 0128 GLU OE2
C A 0024 ASP OD2 10.83 C A 0128 GLU OE1
C A 0024 ASP OD2 9.494 C A 0128 GLU OE2
E A 0046 LYS NZ 9.297 E A 0057 LYS NZ
E A 0046 LYS NZ 11.07 C A 0078 LYS NZ
C A 0048 ASP OD1 7.144 C A 0049 ASP OD1
C A 0048 ASP OD1 8.954 C A 0049 ASP OD2
C A 0048 ASP OD2 7.240 C A 0049 ASP OD1
C A 0048 ASP OD2 8.871 C A 0049 ASP OD2
C A 0048 ASP OD1 4.829 E A 0054 GLU OE1
C A 0048 ASP OD1 6.457 E A 0054 GLU OE2
C A 0048 ASP OD2 4.143 E A 0054 GLU OE1
C A 0048 ASP OD2 5.208 E A 0054 GLU OE2
C A 0048 ASP OD1 10.43 E A 0055 ASP OD1
C A 0048 ASP OD1 11.91 E A 0055 ASP OD2
C A 0048 ASP OD2 8.800 E A 0055 ASP OD1
C A 0048 ASP OD2 10.09 E A 0055 ASP OD2
C A 0049 ASP OD1 3.756 E A 0054 GLU OE1
C A 0049 ASP OD1 5.095 E A 0054 GLU OE2
C A 0049 ASP OD2 5.431 E A 0054 GLU OE1
C A 0049 ASP OD2 6.330 E A 0054 GLU OE2
C A 0049 ASP OD1 7.653 E A 0055 ASP OD1
C A 0049 ASP OD1 9.730 E A 0055 ASP OD2
C A 0049 ASP OD2 7.443 E A 0055 ASP OD1
C A 0049 ASP OD2 9.414 E A 0055 ASP OD2
E A 0054 GLU OE1 6.423 E A 0055 ASP OD1
E A 0054 GLU OE1 8.319 E A 0055 ASP OD2
E A 0054 GLU OE2 4.932 E A 0055 ASP OD1
E A 0054 GLU OE2 6.775 E A 0055 ASP OD2
E A 0055 ASP OD1 10.18 H A 0075 GLU OE1
E A 0055 ASP OD1 11.65 H A 0075 GLU OE2
E A 0055 ASP OD2 8.991 H A 0075 GLU OE1
E A 0055 ASP OD2 10.27 H A 0075 GLU OE2
E A 0057 LYS NZ 3.619 C A 0078 LYS NZ
H A 0083 GLU OE1 7.017 H A 0084 GLU OE1
H A 0083 GLU OE1 6.583 H A 0084 GLU OE2
H A 0083 GLU OE2 8.621 H A 0084 GLU OE1
H A 0083 GLU OE2 7.810 H A 0084 GLU OE2
H A 0089 LYS NZ 9.754 H A 0115 LYS NZ
H A 0095 GLU OE1 9.517 H A 0096 GLU OE1
H A 0095 GLU OE1 9.730 H A 0096 GLU OE2
H A 0095 GLU OE2 9.430 H A 0096 GLU OE1
H A 0095 GLU OE2 9.347 H A 0096 GLU OE2
H A 0095 GLU OE1 10.25 H A 0098 GLU OE1
H A 0095 GLU OE1 8.538 H A 0098 GLU OE2
H A 0095 GLU OE2 9.135 H A 0098 GLU OE1
H A 0095 GLU OE2 7.247 H A 0098 GLU OE2
H A 0096 GLU OE1 8.908 H A 0098 GLU OE1
H A 0096 GLU OE1 9.068 H A 0098 GLU OE2
H A 0096 GLU OE2 9.565 H A 0098 GLU OE1
H A 0096 GLU OE2 9.512 H A 0098 GLU OE2
H A 0103 LYS NZ 7.422 H A 0105 HIS ND1
H A 0103 LYS NZ 7.052 H A 0105 HIS NE2
H A 0111 GLU OE1 3.150 H A 0112 ASP OD1
H A 0111 GLU OE1 4.784 H A 0112 ASP OD2
H A 0111 GLU OE2 3.331 H A 0112 ASP OD1
H A 0111 GLU OE2 4.216 H A 0112 ASP OD2
H A 0115 LYS NZ 8.175 H A 0122 LYS NZ
H A 0120 ASP OD1 10.50 C A 0128 GLU OE1
H A 0120 ASP OD1 9.593 C A 0128 GLU OE2
H A 0120 ASP OD2 11.79 C A 0128 GLU OE1
H A 0120 ASP OD2 10.81 C A 0128 GLU OE2
H A 0122 LYS NZ 10.76 C A 0129 HIS ND1
H A 0122 LYS NZ 11.94 C A 0132 HIS NE2
C A 0129 HIS ND1 8.413 C A 0130 HIS ND1
C A 0129 HIS ND1 7.047 C A 0130 HIS NE2
C A 0129 HIS NE2 8.337 C A 0130 HIS ND1
C A 0129 HIS NE2 6.605 C A 0130 HIS NE2
C A 0129 HIS ND1 11.56 C A 0131 HIS NE2
C A 0129 HIS ND1 10.79 C A 0132 HIS ND1
C A 0129 HIS ND1 8.651 C A 0132 HIS NE2
C A 0129 HIS NE2 10.52 C A 0132 HIS NE2
C A 0130 HIS ND1 10.36 C A 0131 HIS ND1
C A 0130 HIS ND1 11.22 C A 0131 HIS NE2
C A 0130 HIS NE2 11.66 C A 0131 HIS ND1
C A 0130 HIS ND1 10.90 C A 0132 HIS ND1
C A 0130 HIS ND1 9.494 C A 0132 HIS NE2
C A 0130 HIS NE2 11.90 C A 0132 HIS ND1
C A 0130 HIS NE2 10.19 C A 0132 HIS NE2
C A 0130 HIS ND1 7.866 C A 0133 HIS ND1
C A 0130 HIS ND1 7.604 C A 0133 HIS NE2
C A 0130 HIS NE2 9.803 C A 0133 HIS ND1
C A 0130 HIS NE2 9.621 C A 0133 HIS NE2
C A 0131 HIS ND1 6.950 C A 0132 HIS ND1
C A 0131 HIS ND1 7.502 C A 0132 HIS NE2
C A 0131 HIS NE2 7.295 C A 0132 HIS ND1
C A 0131 HIS NE2 7.620 C A 0132 HIS NE2
C A 0131 HIS ND1 7.595 C A 0133 HIS ND1
C A 0131 HIS ND1 9.570 C A 0133 HIS NE2
C A 0131 HIS NE2 9.379 C A 0133 HIS ND1
C A 0131 HIS NE2 11.38 C A 0133 HIS NE2
C A 0131 HIS ND1 8.988 C A 0134 HIS ND1
C A 0131 HIS ND1 10.57 C A 0134 HIS NE2
C A 0131 HIS NE2 10.50 C A 0134 HIS ND1
C A 0131 HIS NE2 11.99 C A 0134 HIS NE2
C A 0132 HIS ND1 6.692 C A 0133 HIS ND1
C A 0132 HIS ND1 8.614 C A 0133 HIS NE2
C A 0132 HIS NE2 7.005 C A 0133 HIS ND1
C A 0132 HIS NE2 8.669 C A 0133 HIS NE2
C A 0132 HIS ND1 6.318 C A 0134 HIS ND1
C A 0132 HIS ND1 6.640 C A 0134 HIS NE2
C A 0132 HIS NE2 8.087 C A 0134 HIS ND1
C A 0132 HIS NE2 8.110 C A 0134 HIS NE2
C A 0133 HIS ND1 5.716 C A 0134 HIS ND1
C A 0133 HIS ND1 5.945 C A 0134 HIS NE2
C A 0133 HIS NE2 7.163 C A 0134 HIS ND1
C A 0133 HIS NE2 6.940 C A 0134 HIS NE2
HB_MM 2.00 3.20 219
C A 0002 ALA N 2.195 C A 0001 MET O
C A 0003 TYR N 2.197 C A 0002 ALA O
C A 0004 SER N 2.197 C A 0003 TYR O
C A 0005 GLU N 2.843 C A 0003 TYR O
C A 0005 GLU N 2.196 C A 0004 SER O
C A 0006 LYS N 2.195 C A 0005 GLU O
C A 0007 VAL N 2.196 C A 0006 LYS O
C A 0008 ILE N 2.197 C A 0007 VAL O
C A 0009 ASP N 2.195 C A 0008 ILE O
C A 0010 HIS N 2.196 C A 0009 ASP O
C A 0011 TYR N 2.196 C A 0010 HIS O
C A 0012 GLU N 2.196 C A 0011 TYR O
C A 0013 ASN N 2.539 C A 0011 TYR O
C A 0013 ASN N 2.196 C A 0012 GLU O
C A 0014 PRO N 2.204 C A 0013 ASN O
C A 0015 ARG N 2.196 C A 0014 PRO O
C A 0016 ASN N 2.197 C A 0015 ARG O
C A 0017 VAL N 2.195 C A 0016 ASN O
C A 0018 GLY N 2.196 C A 0017 VAL O
C A 0019 SER N 2.195 C A 0018 GLY O
C A 0020 LEU N 2.198 C A 0019 SER O
C A 0021 ASP N 2.196 C A 0020 LEU O
C A 0022 LYS N 2.197 C A 0021 ASP O
C A 0023 LYS N 2.452 C A 0021 ASP O
C A 0023 LYS N 2.197 C A 0022 LYS O
C A 0024 ASP N 3.006 C A 0022 LYS O
C A 0024 ASP N 2.196 C A 0023 LYS O
C A 0025 SER N 2.195 C A 0024 ASP O
C A 0026 ASN N 2.829 C A 0024 ASP O
C A 0026 ASN N 2.196 C A 0025 SER O
E A 0027 VAL N 2.196 C A 0026 ASN O
E A 0028 GLY N 2.196 E A 0027 VAL O
E A 0029 THR N 2.196 E A 0028 GLY O
E A 0030 GLY N 2.197 E A 0029 THR O
E A 0031 MET N 2.197 E A 0030 GLY O
E A 0032 VAL N 2.198 E A 0031 MET O
E A 0032 VAL N 3.121 E A 0041 MET O
E A 0033 GLY N 2.198 E A 0032 VAL O
E A 0034 ALA N 2.196 E A 0033 GLY O
E A 0034 ALA N 3.162 E A 0039 ASP O
C A 0035 PRO N 2.204 E A 0034 ALA O
C A 0036 ALA N 2.623 E A 0034 ALA O
C A 0036 ALA N 2.196 C A 0035 PRO O
C A 0037 CYS N 3.022 E A 0034 ALA O
C A 0037 CYS N 2.197 C A 0036 ALA O
C A 0038 GLY N 2.829 E A 0034 ALA O
C A 0038 GLY N 2.197 C A 0037 CYS O
E A 0039 ASP N 2.876 C A 0037 CYS O
E A 0039 ASP N 2.197 C A 0038 GLY O
E A 0040 VAL N 2.197 E A 0039 ASP O
E A 0041 MET N 2.989 E A 0032 VAL O
E A 0041 MET N 2.196 E A 0040 VAL O
E A 0042 GLN N 2.197 E A 0041 MET O
E A 0042 GLN N 2.912 E A 0059 LYS O
E A 0043 LEU N 2.881 E A 0030 GLY O
E A 0043 LEU N 2.195 E A 0042 GLN O
E A 0044 GLN N 2.197 E A 0043 LEU O
E A 0044 GLN N 3.105 E A 0057 LYS O
E A 0045 ILE N 3.155 E A 0028 GLY O
E A 0045 ILE N 2.197 E A 0044 GLN O
E A 0046 LYS N 2.196 E A 0045 ILE O
E A 0046 LYS N 3.004 E A 0055 ASP O
E A 0047 VAL N 3.122 C A 0026 ASN O
E A 0047 VAL N 2.196 E A 0046 LYS O
C A 0048 ASP N 2.196 E A 0047 VAL O
C A 0048 ASP N 2.999 C A 0052 ILE O
C A 0049 ASP N 2.197 C A 0048 ASP O
C A 0050 ASN N 2.261 C A 0048 ASP O
C A 0050 ASN N 2.196 C A 0049 ASP O
C A 0051 GLY N 2.195 C A 0050 ASN O
C A 0052 ILE N 3.187 C A 0050 ASN O
C A 0052 ILE N 2.197 C A 0051 GLY O
E A 0053 ILE N 2.196 C A 0052 ILE O
E A 0053 ILE N 3.054 C A 0080 LYS O
E A 0054 GLU N 2.806 E A 0046 LYS O
E A 0054 GLU N 2.874 C A 0052 ILE O
E A 0054 GLU N 2.198 E A 0053 ILE O
E A 0055 ASP N 2.989 E A 0053 ILE O
E A 0055 ASP N 2.197 E A 0054 GLU O
E A 0056 ALA N 2.197 E A 0055 ASP O
E A 0057 LYS N 2.826 E A 0044 GLN O
E A 0057 LYS N 2.196 E A 0056 ALA O
E A 0058 PHE N 2.197 E A 0057 LYS O
E A 0059 LYS N 3.123 E A 0042 GLN O
E A 0059 LYS N 2.195 E A 0058 PHE O
E A 0060 THR N 2.197 E A 0059 LYS O
E A 0061 TYR N 2.197 E A 0060 THR O
C A 0062 GLY N 2.197 E A 0061 TYR O
C A 0063 CYS N 2.196 C A 0062 GLY O
C A 0064 GLY N 2.197 C A 0063 CYS O
H A 0065 SER N 2.196 C A 0064 GLY O
H A 0066 ALA N 2.196 H A 0065 SER O
H A 0067 ILE N 2.868 H A 0065 SER O
H A 0067 ILE N 2.197 H A 0066 ALA O
H A 0068 ALA N 2.646 H A 0065 SER O
H A 0068 ALA N 2.529 H A 0066 ALA O
H A 0068 ALA N 2.196 H A 0067 ILE O
H A 0069 SER N 2.728 H A 0066 ALA O
H A 0069 SER N 2.198 H A 0068 ALA O
H A 0070 SER N 2.956 H A 0068 ALA O
H A 0070 SER N 2.196 H A 0069 SER O
H A 0071 SER N 2.725 H A 0068 ALA O
H A 0071 SER N 3.195 H A 0069 SER O
H A 0071 SER N 2.196 H A 0070 SER O
H A 0072 LEU N 3.063 H A 0069 SER O
H A 0072 LEU N 2.197 H A 0071 SER O
H A 0073 ILE N 3.051 H A 0069 SER O
H A 0073 ILE N 2.196 H A 0072 LEU O
H A 0074 THR N 2.975 H A 0070 SER O
H A 0074 THR N 2.571 H A 0072 LEU O
H A 0074 THR N 2.195 H A 0073 ILE O
H A 0075 GLU N 2.851 H A 0071 SER O
H A 0075 GLU N 2.602 H A 0072 LEU O
H A 0075 GLU N 2.195 H A 0074 THR O
H A 0076 TRP N 2.822 H A 0072 LEU O
H A 0076 TRP N 2.196 H A 0075 GLU O
H A 0077 VAL N 3.013 H A 0073 ILE O
H A 0077 VAL N 2.196 H A 0076 TRP O
C A 0078 LYS N 2.194 H A 0077 VAL O
C A 0079 GLY N 2.889 E A 0053 ILE O
C A 0079 GLY N 2.197 C A 0078 LYS O
C A 0080 LYS N 2.197 C A 0079 GLY O
H A 0081 SER N 2.196 C A 0080 LYS O
H A 0082 LEU N 2.196 H A 0081 SER O
H A 0083 GLU N 2.962 H A 0081 SER O
H A 0083 GLU N 2.197 H A 0082 LEU O
H A 0084 GLU N 2.961 H A 0081 SER O
H A 0084 GLU N 3.188 H A 0082 LEU O
H A 0084 GLU N 2.197 H A 0083 GLU O
H A 0085 ALA N 2.196 H A 0084 GLU O
H A 0086 GLY N 2.811 H A 0082 LEU O
H A 0086 GLY N 2.197 H A 0085 ALA O
C A 0087 ALA N 3.129 H A 0085 ALA O
C A 0087 ALA N 2.196 H A 0086 GLY O
H A 0088 ILE N 2.197 C A 0087 ALA O
H A 0089 LYS N 2.355 C A 0087 ALA O
H A 0089 LYS N 2.196 H A 0088 ILE O
H A 0090 ASN N 2.196 H A 0089 LYS O
H A 0091 SER N 2.196 H A 0090 ASN O
H A 0092 GLN N 2.195 H A 0091 SER O
H A 0093 ILE N 2.196 H A 0092 GLN O
H A 0094 ALA N 2.920 H A 0092 GLN O
H A 0094 ALA N 2.196 H A 0093 ILE O
H A 0095 GLU N 2.800 H A 0092 GLN O
H A 0095 GLU N 2.196 H A 0094 ALA O
H A 0096 GLU N 3.007 H A 0092 GLN O
H A 0096 GLU N 2.992 H A 0093 ILE O
H A 0096 GLU N 3.191 H A 0094 ALA O
H A 0096 GLU N 2.196 H A 0095 GLU O
H A 0097 LEU N 3.049 H A 0093 ILE O
H A 0097 LEU N 3.056 H A 0094 ALA O
H A 0097 LEU N 2.197 H A 0096 GLU O
H A 0098 GLU N 2.688 H A 0094 ALA O
H A 0098 GLU N 2.196 H A 0097 LEU O
C A 0099 LEU N 2.196 H A 0098 GLU O
C A 0100 PRO N 2.204 C A 0099 LEU O
C A 0101 PRO N 2.205 C A 0100 PRO O
C A 0102 VAL N 2.196 C A 0101 PRO O
H A 0103 LYS N 2.565 C A 0101 PRO O
H A 0103 LYS N 2.196 C A 0102 VAL O
H A 0104 VAL N 2.664 C A 0101 PRO O
H A 0104 VAL N 2.197 H A 0103 LYS O
H A 0105 HIS N 2.195 H A 0104 VAL O
H A 0106 CYS N 3.193 H A 0104 VAL O
H A 0106 CYS N 2.197 H A 0105 HIS O
H A 0107 SER N 3.102 H A 0104 VAL O
H A 0107 SER N 2.197 H A 0106 CYS O
H A 0108 ILE N 2.960 H A 0104 VAL O
H A 0108 ILE N 2.197 H A 0107 SER O
H A 0109 LEU N 3.019 H A 0106 CYS O
H A 0109 LEU N 3.126 H A 0107 SER O
H A 0109 LEU N 2.197 H A 0108 ILE O
H A 0110 ALA N 3.116 H A 0106 CYS O
H A 0110 ALA N 2.946 H A 0107 SER O
H A 0110 ALA N 2.197 H A 0109 LEU O
H A 0111 GLU N 3.107 H A 0107 SER O
H A 0111 GLU N 2.195 H A 0110 ALA O
H A 0112 ASP N 2.802 H A 0108 ILE O
H A 0112 ASP N 2.197 H A 0111 GLU O
H A 0113 ALA N 2.813 H A 0109 LEU O
H A 0113 ALA N 3.011 H A 0110 ALA O
H A 0113 ALA N 2.623 H A 0111 GLU O
H A 0113 ALA N 2.196 H A 0112 ASP O
H A 0114 ILE N 2.941 H A 0111 GLU O
H A 0114 ILE N 2.196 H A 0113 ALA O
H A 0115 LYS N 3.150 H A 0111 GLU O
H A 0115 LYS N 3.000 H A 0113 ALA O
H A 0115 LYS N 2.195 H A 0114 ILE O
H A 0116 ALA N 3.133 H A 0112 ASP O
H A 0116 ALA N 3.048 H A 0113 ALA O
H A 0116 ALA N 2.196 H A 0115 LYS O
H A 0117 ALA N 2.908 H A 0113 ALA O
H A 0117 ALA N 2.195 H A 0116 ALA O
H A 0118 ILE N 2.196 H A 0117 ALA O
H A 0119 ALA N 2.861 H A 0115 LYS O
H A 0119 ALA N 2.196 H A 0118 ILE O
H A 0120 ASP N 2.880 H A 0116 ALA O
H A 0120 ASP N 2.197 H A 0119 ALA O
H A 0121 TYR N 2.847 H A 0117 ALA O
H A 0121 TYR N 3.016 H A 0118 ILE O
H A 0121 TYR N 2.197 H A 0120 ASP O
H A 0122 LYS N 2.895 H A 0118 ILE O
H A 0122 LYS N 2.197 H A 0121 TYR O
H A 0123 ALA N 3.001 H A 0119 ALA O
H A 0123 ALA N 2.194 H A 0122 LYS O
H A 0124 LYS N 3.105 H A 0122 LYS O
H A 0124 LYS N 2.197 H A 0123 ALA O
C A 0125 GLN N 2.910 H A 0122 LYS O
C A 0125 GLN N 2.196 H A 0124 LYS O
C A 0126 GLY N 2.196 C A 0125 GLN O
C A 0127 LEU N 2.196 C A 0126 GLY O
C A 0128 GLU N 2.195 C A 0127 LEU O
C A 0129 HIS N 2.197 C A 0128 GLU O
C A 0130 HIS N 2.196 C A 0129 HIS O
C A 0131 HIS N 2.197 C A 0130 HIS O
C A 0132 HIS N 3.093 C A 0130 HIS O
C A 0132 HIS N 2.197 C A 0131 HIS O
C A 0133 HIS N 2.196 C A 0132 HIS O
C A 0134 HIS N 2.198 C A 0133 HIS O
HB_MS 2.00 3.20 24
C A 0020 LEU N 2.658 C A 0019 SER OG
C A 0022 LYS N 2.896 C A 0019 SER OG
C A 0023 LYS O 2.753 C A 0025 SER OG
C A 0024 ASP O 2.645 C A 0025 SER OG
C A 0024 ASP O 2.694 C A 0026 ASN ND2
C A 0025 SER N 2.888 C A 0024 ASP OD1
E A 0040 VAL N 2.460 E A 0039 ASP OD1
E A 0040 VAL O 3.078 E A 0060 THR OG1
C A 0049 ASP O 2.546 C A 0050 ASN ND2
E A 0056 ALA O 2.960 C A 0078 LYS NZ
H A 0066 ALA O 3.081 H A 0069 SER OG
H A 0067 ILE O 3.074 H A 0070 SER OG
H A 0070 SER N 2.743 H A 0069 SER OG
H A 0070 SER O 2.221 H A 0074 THR OG1
H A 0071 SER N 2.837 H A 0070 SER OG
H A 0071 SER O 2.354 H A 0074 THR OG1
H A 0075 GLU N 3.023 H A 0074 THR OG1
H A 0082 LEU N 2.849 H A 0081 SER OG
H A 0083 GLU N 3.199 H A 0081 SER OG
H A 0091 SER N 2.272 H A 0090 ASN OD1
H A 0103 LYS O 2.797 H A 0105 HIS ND1
H A 0112 ASP N 2.812 H A 0111 GLU OE2
C A 0133 HIS O 2.584 C A 0134 HIS ND1
C A 0133 HIS O 3.165 C A 0134 HIS NE2
HB_SS 2.00 3.20 2
E A 0039 ASP OD1 2.890 E A 0060 THR OG1
E A 0039 ASP OD2 3.190 E A 0060 THR OG1
AROMATIC 0.00 8.00 3
C A 0015 ARG 7.466 C A 0010 HIS
E A 0057 LYS 7.632 E A 0058 PHE
C A 0078 LYS 7.577 E A 0058 PHE