Complet list of 2fve con file
Complete list of 2fve.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 337
C A 0001 ALA C 2.434 H A 0002 LYS CA
C A 0001 ALA C 3.447 H A 0002 LYS C
C A 0001 ALA C 3.521 H A 0002 LYS CB
C A 0001 ALA CA 3.609 H A 0075 GLU CG
C A 0001 ALA CB 3.686 H A 0075 GLU CG
H A 0002 LYS C 2.434 H A 0003 LYS CA
H A 0002 LYS C 3.046 H A 0003 LYS C
H A 0002 LYS C 3.712 H A 0003 LYS CB
H A 0002 LYS CG 3.789 H A 0005 THR CB
H A 0003 LYS C 2.434 H A 0004 GLU CA
H A 0003 LYS C 3.089 H A 0004 GLU C
H A 0003 LYS C 3.704 H A 0004 GLU CB
H A 0004 GLU C 2.434 H A 0005 THR CA
H A 0004 GLU C 3.027 H A 0005 THR C
H A 0004 GLU C 3.735 H A 0005 THR CB
H A 0005 THR C 2.433 H A 0006 ILE CA
H A 0005 THR C 2.953 H A 0006 ILE C
H A 0005 THR C 3.736 H A 0006 ILE CB
H A 0006 ILE C 2.433 H A 0007 ASP CA
H A 0006 ILE C 3.038 H A 0007 ASP C
H A 0006 ILE C 3.711 H A 0007 ASP CB
H A 0006 ILE CG2 3.712 H A 0067 ILE CG2
H A 0006 ILE CD1 3.605 H A 0068 GLN CD
H A 0007 ASP C 2.434 H A 0008 LYS CA
H A 0007 ASP C 3.020 H A 0008 LYS C
H A 0007 ASP C 3.713 H A 0008 LYS CB
H A 0008 LYS C 2.434 H A 0009 VAL CA
H A 0008 LYS C 3.003 H A 0009 VAL C
H A 0008 LYS C 3.736 H A 0009 VAL CB
H A 0008 LYS CB 3.733 H A 0052 PHE CZ
H A 0009 VAL C 2.435 H A 0010 SER CA
H A 0009 VAL C 2.945 H A 0010 SER C
H A 0009 VAL C 3.715 H A 0010 SER CB
H A 0009 VAL C 3.733 H A 0013 VAL CG2
H A 0009 VAL CG1 3.649 H A 0013 VAL CG2
H A 0009 VAL CA 3.574 H A 0048 LEU CD2
H A 0009 VAL CG1 3.579 H A 0048 LEU CD1
H A 0009 VAL CG1 3.503 H A 0048 LEU CD2
H A 0009 VAL CG2 3.588 H A 0074 ILE CD1
H A 0010 SER C 2.433 H A 0011 ASP CA
H A 0010 SER C 2.993 H A 0011 ASP C
H A 0010 SER C 3.714 H A 0011 ASP CB
H A 0010 SER C 3.788 H A 0014 LYS CD
H A 0011 ASP C 2.434 H A 0012 ILE CA
H A 0011 ASP C 3.118 H A 0012 ILE C
H A 0011 ASP C 3.720 H A 0012 ILE CB
H A 0011 ASP CA 3.607 H A 0014 LYS CD
H A 0011 ASP C 3.765 H A 0014 LYS CG
H A 0012 ILE C 2.434 H A 0013 VAL CA
H A 0012 ILE C 3.007 H A 0013 VAL C
H A 0012 ILE C 3.736 H A 0013 VAL CB
H A 0012 ILE CG2 3.448 H A 0047 ASN CB
H A 0012 ILE CD1 3.309 H A 0048 LEU CD2
H A 0013 VAL C 2.434 H A 0014 LYS CA
H A 0013 VAL C 2.948 H A 0014 LYS C
H A 0013 VAL C 3.713 H A 0014 LYS CB
H A 0013 VAL CG1 3.620 H A 0031 PHE CD1
H A 0013 VAL CG1 3.505 H A 0031 PHE CE1
H A 0013 VAL CG2 3.219 H A 0044 ILE CG2
H A 0014 LYS C 2.432 H A 0015 GLU CA
H A 0014 LYS C 3.067 H A 0015 GLU C
H A 0014 LYS C 3.708 H A 0015 GLU CB
H A 0014 LYS CB 3.381 C A 0025 VAL CG2
H A 0015 GLU C 2.434 H A 0016 LYS CA
H A 0015 GLU C 3.186 H A 0016 LYS C
H A 0015 GLU C 3.677 H A 0016 LYS CB
H A 0016 LYS C 2.435 H A 0017 LEU CA
H A 0016 LYS C 3.296 H A 0017 LEU C
H A 0016 LYS C 3.626 H A 0017 LEU CB
H A 0016 LYS CE 3.629 H A 0043 GLU CB
H A 0017 LEU C 2.432 H A 0018 ALA CA
H A 0017 LEU C 3.718 H A 0018 ALA C
H A 0017 LEU C 2.973 H A 0018 ALA CB
H A 0017 LEU CD1 3.286 H A 0034 LEU CB
H A 0017 LEU CD1 3.794 H A 0034 LEU CD1
H A 0017 LEU CD2 3.485 C A 0036 ALA CB
H A 0017 LEU CD2 3.411 H A 0040 ASP CG
H A 0018 ALA C 2.434 C A 0019 LEU CA
H A 0018 ALA C 3.090 C A 0019 LEU C
H A 0018 ALA C 3.703 C A 0019 LEU CB
H A 0018 ALA CB 3.585 C A 0023 VAL CB
H A 0018 ALA CB 3.736 C A 0023 VAL CG1
C A 0019 LEU CA 3.792 C A 0020 GLY CA
C A 0019 LEU C 2.418 C A 0020 GLY CA
C A 0019 LEU C 3.375 C A 0020 GLY C
C A 0020 GLY CA 3.796 C A 0021 ALA CA
C A 0020 GLY C 2.433 C A 0021 ALA CA
C A 0020 GLY C 3.309 C A 0021 ALA C
C A 0020 GLY C 3.609 C A 0021 ALA CB
C A 0020 GLY CA 3.422 C A 0023 VAL CG1
C A 0021 ALA C 2.433 C A 0022 ASP CA
C A 0021 ALA C 3.388 C A 0022 ASP C
C A 0021 ALA C 3.565 C A 0022 ASP CB
C A 0022 ASP C 2.434 C A 0023 VAL CA
C A 0022 ASP C 3.568 C A 0023 VAL C
C A 0022 ASP C 3.417 C A 0023 VAL CB
C A 0023 VAL C 2.434 C A 0024 VAL CA
C A 0023 VAL C 3.547 C A 0024 VAL C
C A 0023 VAL C 3.444 C A 0024 VAL CB
C A 0023 VAL C 3.399 C A 0024 VAL CG2
C A 0024 VAL C 2.434 C A 0025 VAL CA
C A 0024 VAL C 3.456 C A 0025 VAL C
C A 0024 VAL C 3.538 C A 0025 VAL CB
C A 0024 VAL C 3.587 C A 0025 VAL CG2
C A 0025 VAL C 2.434 C A 0026 THR CA
C A 0025 VAL C 3.649 C A 0026 THR C
C A 0025 VAL C 3.285 C A 0026 THR CB
C A 0025 VAL C 3.538 C A 0026 THR CG2
C A 0025 VAL CG1 3.455 H A 0034 LEU CD1
C A 0025 VAL CG2 3.488 H A 0034 LEU CD1
C A 0025 VAL CG1 3.442 H A 0067 ILE CG1
C A 0025 VAL CG1 3.435 H A 0067 ILE CD1
C A 0026 THR C 2.434 C A 0027 ALA CA
C A 0026 THR C 3.048 C A 0027 ALA C
C A 0026 THR C 3.702 C A 0027 ALA CB
C A 0027 ALA C 2.434 C A 0028 ASP CA
C A 0027 ALA C 3.231 C A 0028 ASP C
C A 0027 ALA C 3.658 C A 0028 ASP CB
C A 0027 ALA CB 3.322 H A 0068 GLN CG
C A 0028 ASP C 2.434 C A 0029 SER CA
C A 0028 ASP C 3.073 C A 0029 SER C
C A 0028 ASP C 3.707 C A 0029 SER CB
C A 0029 SER C 2.434 H A 0030 GLU CA
C A 0029 SER C 3.343 H A 0030 GLU C
C A 0029 SER C 3.599 H A 0030 GLU CB
C A 0029 SER C 3.774 H A 0030 GLU CG
C A 0029 SER CB 3.639 H A 0034 LEU CD2
H A 0030 GLU C 2.435 H A 0031 PHE CA
H A 0030 GLU C 2.937 H A 0031 PHE C
H A 0030 GLU C 3.714 H A 0031 PHE CB
H A 0030 GLU CG 3.696 H A 0066 THR CG2
H A 0031 PHE C 2.435 H A 0032 SER CA
H A 0031 PHE C 3.128 H A 0032 SER C
H A 0031 PHE C 3.695 H A 0032 SER CB
H A 0031 PHE C 3.797 C A 0036 ALA CB
H A 0031 PHE CE2 3.454 C A 0064 ILE CG2
H A 0031 PHE CD2 3.355 C A 0065 SER C
H A 0031 PHE CE2 3.279 H A 0066 THR C
H A 0031 PHE CZ 3.650 H A 0066 THR C
H A 0031 PHE CE1 3.201 H A 0067 ILE CD1
H A 0031 PHE CZ 3.630 H A 0067 ILE CA
H A 0031 PHE CZ 3.651 H A 0067 ILE CD1
H A 0031 PHE CZ 3.711 H A 0070 ALA CB
H A 0032 SER C 2.434 H A 0033 LYS CA
H A 0032 SER C 3.135 H A 0033 LYS C
H A 0032 SER C 3.694 H A 0033 LYS CB
H A 0033 LYS C 2.433 H A 0034 LEU CA
H A 0033 LYS C 3.057 H A 0034 LEU C
H A 0033 LYS C 3.708 H A 0034 LEU CB
H A 0034 LEU CA 3.791 H A 0035 GLY CA
H A 0034 LEU C 2.418 H A 0035 GLY CA
H A 0034 LEU C 3.426 H A 0035 GLY C
H A 0035 GLY CA 3.795 C A 0036 ALA CA
H A 0035 GLY C 2.433 C A 0036 ALA CA
H A 0035 GLY C 3.311 C A 0036 ALA C
H A 0035 GLY C 3.609 C A 0036 ALA CB
C A 0036 ALA C 2.435 H A 0037 ASP CA
C A 0036 ALA C 3.180 H A 0037 ASP C
C A 0036 ALA C 3.679 H A 0037 ASP CB
C A 0036 ALA CA 3.566 H A 0040 ASP CB
C A 0036 ALA C 3.745 H A 0040 ASP CB
C A 0036 ALA CB 3.604 H A 0040 ASP CB
H A 0037 ASP C 2.435 H A 0038 SER CA
H A 0037 ASP C 2.956 H A 0038 SER C
H A 0037 ASP C 3.714 H A 0038 SER CB
H A 0038 SER C 2.434 H A 0039 LEU CA
H A 0038 SER C 3.138 H A 0039 LEU C
H A 0038 SER C 3.690 H A 0039 LEU CB
H A 0039 LEU C 2.433 H A 0040 ASP CA
H A 0039 LEU C 3.181 H A 0040 ASP C
H A 0039 LEU C 3.678 H A 0040 ASP CB
H A 0039 LEU CA 3.733 H A 0042 VAL CG1
H A 0039 LEU C 3.403 H A 0042 VAL CG1
H A 0040 ASP C 2.434 H A 0041 THR CA
H A 0040 ASP C 2.910 H A 0041 THR C
H A 0040 ASP C 3.730 H A 0041 THR CB
H A 0041 THR C 2.434 H A 0042 VAL CA
H A 0041 THR C 2.937 H A 0042 VAL C
H A 0041 THR C 3.734 H A 0042 VAL CB
H A 0041 THR CA 3.626 H A 0044 ILE CG1
H A 0042 VAL C 2.432 H A 0043 GLU CA
H A 0042 VAL C 3.119 H A 0043 GLU C
H A 0042 VAL C 3.696 H A 0043 GLU CB
H A 0042 VAL C 3.703 H A 0045 VAL CG1
H A 0043 GLU C 2.432 H A 0044 ILE CA
H A 0043 GLU C 3.002 H A 0044 ILE C
H A 0043 GLU C 3.735 H A 0044 ILE CB
H A 0044 ILE C 2.433 H A 0045 VAL CA
H A 0044 ILE C 3.025 H A 0045 VAL C
H A 0044 ILE C 3.735 H A 0045 VAL CB
H A 0044 ILE C 3.799 H A 0048 LEU CD1
H A 0044 ILE CG2 3.621 H A 0048 LEU CD1
H A 0045 VAL C 2.433 H A 0046 MET CA
H A 0045 VAL C 3.038 H A 0046 MET C
H A 0045 VAL C 3.710 H A 0046 MET CB
H A 0045 VAL CG2 3.404 H A 0049 GLU CD
H A 0045 VAL CG2 3.199 C A 0056 VAL CG1
H A 0046 MET C 2.435 H A 0047 ASN CA
H A 0046 MET C 3.042 H A 0047 ASN C
H A 0046 MET C 3.711 H A 0047 ASN CB
H A 0047 ASN C 2.434 H A 0048 LEU CA
H A 0047 ASN C 3.122 H A 0048 LEU C
H A 0047 ASN C 3.697 H A 0048 LEU CB
H A 0048 LEU C 2.434 H A 0049 GLU CA
H A 0048 LEU C 2.957 H A 0049 GLU C
H A 0048 LEU C 3.716 H A 0049 GLU CB
H A 0048 LEU CD2 3.672 H A 0052 PHE CE2
H A 0048 LEU CD1 3.646 H A 0074 ILE CD1
H A 0049 GLU C 2.433 H A 0050 GLU CA
H A 0049 GLU C 3.124 H A 0050 GLU C
H A 0049 GLU C 3.697 H A 0050 GLU CB
H A 0049 GLU CA 3.675 C A 0054 ILE CG1
H A 0050 GLU C 2.434 H A 0051 GLU CA
H A 0050 GLU C 3.109 H A 0051 GLU C
H A 0050 GLU C 3.701 H A 0051 GLU CB
H A 0051 GLU C 2.434 H A 0052 PHE CA
H A 0051 GLU C 3.271 H A 0052 PHE C
H A 0051 GLU C 3.639 H A 0052 PHE CB
H A 0052 PHE CA 3.792 C A 0053 GLY CA
H A 0052 PHE C 2.419 C A 0053 GLY CA
H A 0052 PHE C 2.940 C A 0053 GLY C
H A 0052 PHE CG 3.567 H A 0074 ILE CG2
H A 0052 PHE CD2 3.406 H A 0074 ILE CG2
C A 0053 GLY CA 3.795 C A 0054 ILE CA
C A 0053 GLY C 2.433 C A 0054 ILE CA
C A 0053 GLY C 3.360 C A 0054 ILE C
C A 0053 GLY C 3.611 C A 0054 ILE CB
C A 0053 GLY C 3.783 C A 0054 ILE CG2
C A 0054 ILE C 2.435 C A 0055 ASN CA
C A 0054 ILE C 3.656 C A 0055 ASN C
C A 0054 ILE C 3.239 C A 0055 ASN CB
C A 0054 ILE CD1 3.641 H A 0074 ILE CA
C A 0054 ILE CD1 3.667 H A 0074 ILE CB
C A 0054 ILE CD1 3.607 H A 0074 ILE CG1
C A 0054 ILE CD1 3.251 H A 0074 ILE CG2
C A 0054 ILE CD1 3.482 H A 0077 LEU CD1
C A 0054 ILE CG2 3.649 H A 0078 LEU CD1
C A 0055 ASN C 2.435 C A 0056 VAL CA
C A 0055 ASN C 3.658 C A 0056 VAL C
C A 0055 ASN C 3.268 C A 0056 VAL CB
C A 0056 VAL C 2.433 C A 0057 ASP CA
C A 0056 VAL C 3.169 C A 0057 ASP C
C A 0056 VAL C 3.682 C A 0057 ASP CB
C A 0056 VAL CG2 3.792 H A 0073 VAL CG1
C A 0057 ASP C 2.434 H A 0058 GLU CA
C A 0057 ASP C 3.030 H A 0058 GLU C
C A 0057 ASP C 3.713 H A 0058 GLU CB
H A 0058 GLU C 2.434 H A 0059 ASP CA
H A 0058 GLU C 2.974 H A 0059 ASP C
H A 0058 GLU C 3.714 H A 0059 ASP CB
H A 0059 ASP C 2.435 H A 0060 LYS CA
H A 0059 ASP C 3.196 H A 0060 LYS C
H A 0059 ASP C 3.674 H A 0060 LYS CB
H A 0059 ASP CA 3.655 H A 0062 GLN CG
H A 0059 ASP C 3.540 H A 0062 GLN CG
H A 0060 LYS C 2.435 H A 0061 ALA CA
H A 0060 LYS C 3.306 H A 0061 ALA C
H A 0060 LYS C 3.612 H A 0061 ALA CB
H A 0061 ALA C 2.433 H A 0062 GLN CA
H A 0061 ALA C 3.071 H A 0062 GLN C
H A 0061 ALA C 3.706 H A 0062 GLN CB
H A 0061 ALA CA 3.486 C A 0064 ILE CG1
H A 0061 ALA C 3.557 C A 0064 ILE CG1
H A 0061 ALA CB 3.588 C A 0064 ILE CG1
H A 0062 GLN C 2.434 C A 0063 ASP CA
H A 0062 GLN C 2.971 C A 0063 ASP C
H A 0062 GLN C 3.714 C A 0063 ASP CB
C A 0063 ASP C 2.432 C A 0064 ILE CA
C A 0063 ASP C 2.936 C A 0064 ILE C
C A 0063 ASP C 3.734 C A 0064 ILE CB
C A 0064 ILE C 2.434 C A 0065 SER CA
C A 0064 ILE C 3.577 C A 0065 SER C
C A 0064 ILE C 3.375 C A 0065 SER CB
C A 0064 ILE CA 3.777 H A 0069 GLN CB
C A 0064 ILE CD1 3.158 H A 0069 GLN C
C A 0064 ILE CD1 3.676 H A 0069 GLN CB
C A 0064 ILE CG2 3.709 H A 0070 ALA CB
C A 0064 ILE CD1 3.657 H A 0070 ALA CA
C A 0064 ILE CD1 3.337 H A 0073 VAL CG2
C A 0065 SER C 2.434 H A 0066 THR CA
C A 0065 SER C 3.434 H A 0066 THR C
C A 0065 SER C 3.558 H A 0066 THR CB
C A 0065 SER C 3.594 H A 0066 THR CG2
H A 0066 THR C 2.434 H A 0067 ILE CA
H A 0066 THR C 2.972 H A 0067 ILE C
H A 0066 THR C 3.736 H A 0067 ILE CB
H A 0067 ILE C 2.433 H A 0068 GLN CA
H A 0067 ILE C 2.942 H A 0068 GLN C
H A 0067 ILE C 3.713 H A 0068 GLN CB
H A 0068 GLN C 2.433 H A 0069 GLN CA
H A 0068 GLN C 2.943 H A 0069 GLN C
H A 0068 GLN C 3.713 H A 0069 GLN CB
H A 0069 GLN C 2.434 H A 0070 ALA CA
H A 0069 GLN C 3.091 H A 0070 ALA C
H A 0069 GLN C 3.695 H A 0070 ALA CB
H A 0070 ALA C 2.432 H A 0071 ALA CA
H A 0070 ALA C 3.118 H A 0071 ALA C
H A 0070 ALA C 3.687 H A 0071 ALA CB
H A 0071 ALA C 2.433 H A 0072 ASP CA
H A 0071 ALA C 3.044 H A 0072 ASP C
H A 0071 ALA C 3.709 H A 0072 ASP CB
H A 0072 ASP C 2.434 H A 0073 VAL CA
H A 0072 ASP C 3.035 H A 0073 VAL C
H A 0072 ASP C 3.735 H A 0073 VAL CB
H A 0072 ASP CA 3.620 H A 0075 GLU CG
H A 0072 ASP C 3.788 H A 0075 GLU CG
H A 0073 VAL C 2.433 H A 0074 ILE CA
H A 0073 VAL C 3.100 H A 0074 ILE C
H A 0073 VAL C 3.723 H A 0074 ILE CB
H A 0074 ILE C 2.433 H A 0075 GLU CA
H A 0074 ILE C 2.954 H A 0075 GLU C
H A 0074 ILE C 3.715 H A 0075 GLU CB
H A 0074 ILE C 3.589 H A 0078 LEU CD1
H A 0074 ILE CG2 3.488 H A 0078 LEU CD1
H A 0075 GLU CA 3.792 H A 0076 GLY CA
H A 0075 GLU C 2.418 H A 0076 GLY CA
H A 0075 GLU C 3.108 H A 0076 GLY C
H A 0075 GLU CD 3.758 H A 0076 GLY CA
H A 0076 GLY CA 3.797 H A 0077 LEU CA
H A 0076 GLY C 2.435 H A 0077 LEU CA
H A 0076 GLY C 3.168 H A 0077 LEU C
H A 0076 GLY C 3.684 H A 0077 LEU CB
H A 0077 LEU C 2.434 H A 0078 LEU CA
H A 0077 LEU C 2.956 H A 0078 LEU C
H A 0077 LEU C 3.713 H A 0078 LEU CB
H A 0078 LEU C 2.434 H A 0079 GLU CA
H A 0078 LEU C 3.064 H A 0079 GLU C
H A 0078 LEU C 3.709 H A 0079 GLU CB
H A 0079 GLU C 2.434 H A 0080 LYS CA
H A 0079 GLU C 2.968 H A 0080 LYS C
H A 0079 GLU C 3.715 H A 0080 LYS CB
H A 0080 LYS C 2.435 H A 0081 LYS CA
H A 0080 LYS C 3.007 H A 0081 LYS C
H A 0080 LYS C 3.715 H A 0081 LYS CB
H A 0081 LYS C 2.433 C A 0082 ALA CA
H A 0081 LYS C 3.030 C A 0082 ALA C
H A 0081 LYS C 2.974 C A 0082 ALA CB
CHARGE_ATTR 2.00 12.00 65
H A 0004 GLU OE1 8.118 H A 0002 LYS NZ
H A 0004 GLU OE2 8.718 H A 0002 LYS NZ
H A 0004 GLU OE1 7.689 H A 0003 LYS NZ
H A 0004 GLU OE2 5.711 H A 0003 LYS NZ
H A 0004 GLU OE1 5.940 H A 0008 LYS NZ
H A 0004 GLU OE2 8.122 H A 0008 LYS NZ
H A 0007 ASP OD2 11.99 H A 0002 LYS NZ
H A 0007 ASP OD1 11.01 H A 0003 LYS NZ
H A 0007 ASP OD2 10.95 H A 0003 LYS NZ
H A 0007 ASP OD1 7.855 H A 0008 LYS NZ
H A 0007 ASP OD2 5.891 H A 0008 LYS NZ
H A 0007 ASP OD1 6.581 H A 0014 LYS NZ
H A 0007 ASP OD2 8.044 H A 0014 LYS NZ
H A 0011 ASP OD1 8.368 H A 0008 LYS NZ
H A 0011 ASP OD2 6.216 H A 0008 LYS NZ
H A 0011 ASP OD1 4.370 H A 0014 LYS NZ
H A 0011 ASP OD2 6.370 H A 0014 LYS NZ
H A 0015 GLU OE1 7.614 H A 0014 LYS NZ
H A 0015 GLU OE2 9.233 H A 0014 LYS NZ
H A 0015 GLU OE1 10.25 H A 0016 LYS NZ
H A 0015 GLU OE2 9.029 H A 0016 LYS NZ
C A 0022 ASP OD1 11.03 H A 0014 LYS NZ
C A 0022 ASP OD2 11.55 H A 0014 LYS NZ
C A 0028 ASP OD1 11.25 H A 0033 LYS NZ
C A 0028 ASP OD2 9.845 H A 0033 LYS NZ
H A 0030 GLU OE1 7.200 H A 0033 LYS NZ
H A 0030 GLU OE2 6.337 H A 0033 LYS NZ
H A 0037 ASP OD1 9.951 H A 0016 LYS NZ
H A 0040 ASP OD1 4.392 H A 0016 LYS NZ
H A 0040 ASP OD2 5.413 H A 0016 LYS NZ
H A 0043 GLU OE1 3.165 H A 0016 LYS NZ
H A 0043 GLU OE2 3.971 H A 0016 LYS NZ
H A 0049 GLU OE1 11.59 H A 0016 LYS NZ
H A 0049 GLU OE1 9.884 H A 0060 LYS NZ
H A 0049 GLU OE2 7.722 H A 0060 LYS NZ
H A 0050 GLU OE1 10.70 H A 0016 LYS NZ
H A 0051 GLU OE1 10.82 H A 0002 LYS NZ
H A 0051 GLU OE2 11.78 H A 0002 LYS NZ
H A 0051 GLU OE1 5.503 H A 0008 LYS NZ
H A 0051 GLU OE2 5.968 H A 0008 LYS NZ
H A 0051 GLU OE1 9.692 H A 0081 LYS NZ
H A 0051 GLU OE2 9.269 H A 0081 LYS NZ
C A 0057 ASP OD1 6.915 H A 0060 LYS NZ
C A 0057 ASP OD2 6.508 H A 0060 LYS NZ
H A 0058 GLU OE1 11.78 H A 0016 LYS NZ
H A 0058 GLU OE1 9.946 H A 0060 LYS NZ
H A 0058 GLU OE2 10.79 H A 0060 LYS NZ
H A 0059 ASP OD1 10.25 H A 0060 LYS NZ
H A 0059 ASP OD2 9.079 H A 0060 LYS NZ
C A 0063 ASP OD1 11.06 H A 0060 LYS NZ
H A 0072 ASP OD1 10.91 H A 0002 LYS NZ
H A 0072 ASP OD2 11.24 H A 0060 LYS NZ
H A 0072 ASP OD1 11.31 H A 0080 LYS NZ
H A 0072 ASP OD2 11.43 H A 0080 LYS NZ
H A 0075 GLU OE1 6.198 H A 0002 LYS NZ
H A 0075 GLU OE2 8.323 H A 0002 LYS NZ
H A 0075 GLU OE1 11.45 H A 0080 LYS NZ
H A 0075 GLU OE2 10.51 H A 0080 LYS NZ
H A 0075 GLU OE1 11.57 H A 0081 LYS NZ
H A 0079 GLU OE1 7.559 H A 0002 LYS NZ
H A 0079 GLU OE2 5.816 H A 0002 LYS NZ
H A 0079 GLU OE1 11.05 H A 0080 LYS NZ
H A 0079 GLU OE2 11.99 H A 0080 LYS NZ
H A 0079 GLU OE1 10.24 H A 0081 LYS NZ
H A 0079 GLU OE2 10.75 H A 0081 LYS NZ
CHARGE_REPU 2.00 12.00 109
H A 0002 LYS NZ 10.82 H A 0003 LYS NZ
H A 0002 LYS NZ 9.643 H A 0008 LYS NZ
H A 0002 LYS NZ 10.93 H A 0081 LYS NZ
H A 0004 GLU OE1 6.724 H A 0007 ASP OD1
H A 0004 GLU OE1 5.245 H A 0007 ASP OD2
H A 0004 GLU OE2 7.672 H A 0007 ASP OD1
H A 0004 GLU OE2 6.601 H A 0007 ASP OD2
H A 0004 GLU OE1 10.20 H A 0011 ASP OD1
H A 0004 GLU OE1 8.275 H A 0011 ASP OD2
H A 0004 GLU OE2 11.67 H A 0011 ASP OD1
H A 0004 GLU OE2 9.928 H A 0011 ASP OD2
H A 0004 GLU OE1 10.56 H A 0051 GLU OE1
H A 0004 GLU OE1 11.53 H A 0051 GLU OE2
H A 0007 ASP OD1 4.718 H A 0011 ASP OD1
H A 0007 ASP OD1 3.987 H A 0011 ASP OD2
H A 0007 ASP OD2 5.073 H A 0011 ASP OD1
H A 0007 ASP OD2 3.473 H A 0011 ASP OD2
H A 0007 ASP OD1 11.74 H A 0015 GLU OE1
H A 0007 ASP OD2 11.98 H A 0015 GLU OE1
H A 0007 ASP OD1 10.95 H A 0051 GLU OE1
H A 0007 ASP OD2 9.716 H A 0051 GLU OE1
H A 0007 ASP OD2 10.95 H A 0051 GLU OE2
H A 0011 ASP OD1 7.044 H A 0015 GLU OE1
H A 0011 ASP OD1 9.093 H A 0015 GLU OE2
H A 0011 ASP OD2 8.623 H A 0015 GLU OE1
H A 0011 ASP OD2 10.68 H A 0015 GLU OE2
H A 0011 ASP OD1 10.07 H A 0051 GLU OE1
H A 0011 ASP OD1 11.26 H A 0051 GLU OE2
H A 0011 ASP OD2 8.530 H A 0051 GLU OE1
H A 0011 ASP OD2 9.693 H A 0051 GLU OE2
H A 0015 GLU OE1 11.61 H A 0040 ASP OD1
H A 0015 GLU OE2 10.63 H A 0040 ASP OD1
H A 0015 GLU OE2 11.33 H A 0040 ASP OD2
H A 0015 GLU OE2 11.97 H A 0043 GLU OE1
C A 0028 ASP OD1 8.614 H A 0030 GLU OE1
C A 0028 ASP OD1 6.966 H A 0030 GLU OE2
C A 0028 ASP OD2 8.718 H A 0030 GLU OE1
C A 0028 ASP OD2 6.796 H A 0030 GLU OE2
H A 0037 ASP OD1 6.438 H A 0040 ASP OD1
H A 0037 ASP OD1 4.737 H A 0040 ASP OD2
H A 0037 ASP OD2 8.478 H A 0040 ASP OD1
H A 0037 ASP OD2 6.906 H A 0040 ASP OD2
H A 0037 ASP OD1 8.468 H A 0043 GLU OE1
H A 0037 ASP OD1 10.35 H A 0043 GLU OE2
H A 0037 ASP OD2 10.36 H A 0043 GLU OE1
H A 0040 ASP OD1 4.695 H A 0043 GLU OE1
H A 0040 ASP OD1 6.779 H A 0043 GLU OE2
H A 0040 ASP OD2 4.943 H A 0043 GLU OE1
H A 0040 ASP OD2 6.963 H A 0043 GLU OE2
H A 0040 ASP OD1 11.15 H A 0058 GLU OE1
H A 0040 ASP OD1 10.90 H A 0058 GLU OE2
H A 0040 ASP OD2 11.98 H A 0058 GLU OE2
H A 0043 GLU OE1 11.64 H A 0049 GLU OE1
H A 0043 GLU OE2 11.58 H A 0049 GLU OE1
H A 0043 GLU OE2 11.46 H A 0050 GLU OE1
H A 0043 GLU OE1 10.46 H A 0058 GLU OE1
H A 0043 GLU OE1 10.90 H A 0058 GLU OE2
H A 0043 GLU OE2 11.29 H A 0058 GLU OE1
H A 0049 GLU OE1 8.955 H A 0050 GLU OE1
H A 0049 GLU OE1 9.826 H A 0050 GLU OE2
H A 0049 GLU OE2 10.85 H A 0050 GLU OE1
H A 0049 GLU OE2 11.59 H A 0050 GLU OE2
H A 0049 GLU OE1 11.79 H A 0051 GLU OE1
H A 0049 GLU OE1 9.222 C A 0057 ASP OD1
H A 0049 GLU OE1 9.826 C A 0057 ASP OD2
H A 0049 GLU OE2 7.839 C A 0057 ASP OD1
H A 0049 GLU OE2 8.238 C A 0057 ASP OD2
H A 0049 GLU OE1 7.021 H A 0058 GLU OE1
H A 0049 GLU OE1 9.037 H A 0058 GLU OE2
H A 0049 GLU OE2 6.896 H A 0058 GLU OE1
H A 0049 GLU OE2 8.838 H A 0058 GLU OE2
H A 0050 GLU OE1 9.517 H A 0051 GLU OE1
H A 0050 GLU OE1 8.843 H A 0051 GLU OE2
H A 0050 GLU OE2 11.00 H A 0051 GLU OE1
H A 0050 GLU OE2 10.02 H A 0051 GLU OE2
C A 0057 ASP OD1 6.614 H A 0058 GLU OE1
C A 0057 ASP OD1 7.669 H A 0058 GLU OE2
C A 0057 ASP OD2 8.569 H A 0058 GLU OE1
C A 0057 ASP OD2 9.775 H A 0058 GLU OE2
C A 0057 ASP OD1 6.012 H A 0059 ASP OD1
C A 0057 ASP OD1 6.335 H A 0059 ASP OD2
C A 0057 ASP OD2 7.359 H A 0059 ASP OD1
C A 0057 ASP OD2 7.248 H A 0059 ASP OD2
H A 0058 GLU OE1 8.933 H A 0059 ASP OD1
H A 0058 GLU OE1 9.932 H A 0059 ASP OD2
H A 0058 GLU OE2 8.403 H A 0059 ASP OD1
H A 0058 GLU OE2 9.483 H A 0059 ASP OD2
H A 0058 GLU OE1 11.73 C A 0063 ASP OD1
H A 0058 GLU OE2 10.34 C A 0063 ASP OD1
H A 0059 ASP OD1 9.179 C A 0063 ASP OD1
H A 0059 ASP OD1 11.30 C A 0063 ASP OD2
H A 0059 ASP OD2 8.269 C A 0063 ASP OD1
H A 0059 ASP OD2 10.24 C A 0063 ASP OD2
H A 0060 LYS NZ 6.986 H A 0080 LYS NZ
C A 0063 ASP OD1 10.58 H A 0072 ASP OD2
C A 0063 ASP OD2 11.64 H A 0072 ASP OD1
C A 0063 ASP OD2 9.454 H A 0072 ASP OD2
H A 0072 ASP OD1 5.161 H A 0075 GLU OE1
H A 0072 ASP OD1 3.130 H A 0075 GLU OE2
H A 0072 ASP OD2 7.306 H A 0075 GLU OE1
H A 0072 ASP OD2 5.206 H A 0075 GLU OE2
H A 0072 ASP OD1 10.31 H A 0079 GLU OE1
H A 0072 ASP OD1 9.045 H A 0079 GLU OE2
H A 0072 ASP OD2 11.11 H A 0079 GLU OE2
H A 0075 GLU OE1 5.966 H A 0079 GLU OE1
H A 0075 GLU OE1 4.265 H A 0079 GLU OE2
H A 0075 GLU OE2 7.299 H A 0079 GLU OE1
H A 0075 GLU OE2 5.971 H A 0079 GLU OE2
H A 0080 LYS NZ 11.53 H A 0081 LYS NZ
HB_MM 2.00 3.20 136
H A 0002 LYS N 2.251 C A 0001 ALA O
H A 0003 LYS N 2.249 H A 0002 LYS O
H A 0004 GLU N 2.251 H A 0003 LYS O
H A 0005 THR N 2.249 H A 0004 GLU O
H A 0006 ILE N 2.251 H A 0005 THR O
H A 0007 ASP N 3.137 H A 0005 THR O
H A 0007 ASP N 2.249 H A 0006 ILE O
H A 0008 LYS N 2.937 H A 0005 THR O
H A 0008 LYS N 2.250 H A 0007 ASP O
H A 0009 VAL N 3.016 H A 0005 THR O
H A 0009 VAL N 2.250 H A 0008 LYS O
H A 0010 SER N 2.897 H A 0006 ILE O
H A 0010 SER N 2.251 H A 0009 VAL O
H A 0011 ASP N 2.959 H A 0007 ASP O
H A 0011 ASP N 3.112 H A 0009 VAL O
H A 0011 ASP N 2.250 H A 0010 SER O
H A 0012 ILE N 2.918 H A 0009 VAL O
H A 0012 ILE N 2.249 H A 0011 ASP O
H A 0013 VAL N 2.813 H A 0009 VAL O
H A 0013 VAL N 2.249 H A 0012 ILE O
H A 0014 LYS N 2.749 H A 0010 SER O
H A 0014 LYS N 2.250 H A 0013 VAL O
H A 0015 GLU N 3.008 H A 0013 VAL O
H A 0015 GLU N 2.250 H A 0014 LYS O
H A 0016 LYS N 3.149 H A 0012 ILE O
H A 0016 LYS N 2.750 H A 0013 VAL O
H A 0016 LYS N 2.250 H A 0015 GLU O
H A 0017 LEU N 3.019 H A 0013 VAL O
H A 0017 LEU N 2.251 H A 0016 LYS O
H A 0018 ALA N 2.751 H A 0014 LYS O
H A 0018 ALA N 2.250 H A 0017 LEU O
C A 0019 LEU N 2.250 H A 0018 ALA O
C A 0020 GLY N 2.250 C A 0019 LEU O
C A 0021 ALA N 2.249 C A 0020 GLY O
C A 0022 ASP N 2.250 C A 0021 ALA O
C A 0023 VAL N 2.249 C A 0022 ASP O
C A 0024 VAL N 2.250 C A 0023 VAL O
C A 0025 VAL N 2.250 C A 0024 VAL O
C A 0026 THR N 2.250 C A 0025 VAL O
C A 0027 ALA N 2.250 C A 0026 THR O
C A 0028 ASP N 2.250 C A 0027 ALA O
C A 0029 SER N 3.088 C A 0026 THR O
C A 0029 SER N 2.252 C A 0028 ASP O
H A 0030 GLU N 2.250 C A 0029 SER O
H A 0031 PHE N 2.251 H A 0030 GLU O
H A 0031 PHE N 2.757 C A 0065 SER O
H A 0032 SER N 2.982 H A 0030 GLU O
H A 0032 SER N 2.249 H A 0031 PHE O
H A 0033 LYS N 2.772 H A 0030 GLU O
H A 0033 LYS N 2.251 H A 0032 SER O
H A 0034 LEU N 2.755 H A 0030 GLU O
H A 0034 LEU N 2.251 H A 0033 LYS O
H A 0035 GLY N 2.250 H A 0034 LEU O
C A 0036 ALA N 2.760 H A 0031 PHE O
C A 0036 ALA N 2.251 H A 0035 GLY O
H A 0037 ASP N 2.250 C A 0036 ALA O
H A 0038 SER N 2.250 H A 0037 ASP O
H A 0039 LEU N 3.027 H A 0037 ASP O
H A 0039 LEU N 2.250 H A 0038 SER O
H A 0040 ASP N 2.751 H A 0037 ASP O
H A 0040 ASP N 2.250 H A 0039 LEU O
H A 0041 THR N 2.859 H A 0037 ASP O
H A 0041 THR N 2.252 H A 0040 ASP O
H A 0042 VAL N 2.249 H A 0041 THR O
H A 0043 GLU N 2.752 H A 0040 ASP O
H A 0043 GLU N 3.007 H A 0041 THR O
H A 0043 GLU N 2.250 H A 0042 VAL O
H A 0044 ILE N 2.973 H A 0040 ASP O
H A 0044 ILE N 2.740 H A 0041 THR O
H A 0044 ILE N 2.250 H A 0043 GLU O
H A 0045 VAL N 2.250 H A 0044 ILE O
H A 0046 MET N 2.250 H A 0045 VAL O
H A 0047 ASN N 2.961 H A 0043 GLU O
H A 0047 ASN N 2.249 H A 0046 MET O
H A 0048 LEU N 3.013 H A 0044 ILE O
H A 0048 LEU N 2.250 H A 0047 ASN O
H A 0049 GLU N 2.783 H A 0045 VAL O
H A 0049 GLU N 2.250 H A 0048 LEU O
H A 0050 GLU N 3.169 H A 0048 LEU O
H A 0050 GLU N 2.250 H A 0049 GLU O
H A 0051 GLU N 2.866 H A 0048 LEU O
H A 0051 GLU N 2.251 H A 0050 GLU O
H A 0052 PHE N 2.847 H A 0048 LEU O
H A 0052 PHE N 2.250 H A 0051 GLU O
C A 0053 GLY N 2.830 H A 0049 GLU O
C A 0053 GLY N 2.249 H A 0052 PHE O
C A 0054 ILE N 2.747 H A 0049 GLU O
C A 0054 ILE N 2.891 H A 0052 PHE O
C A 0054 ILE N 2.251 C A 0053 GLY O
C A 0055 ASN N 2.250 C A 0054 ILE O
C A 0056 VAL N 2.251 C A 0055 ASN O
C A 0057 ASP N 2.249 C A 0056 VAL O
H A 0058 GLU N 2.251 C A 0057 ASP O
H A 0059 ASP N 2.250 H A 0058 GLU O
H A 0060 LYS N 3.143 C A 0057 ASP O
H A 0060 LYS N 3.015 H A 0058 GLU O
H A 0060 LYS N 2.250 H A 0059 ASP O
H A 0061 ALA N 3.193 C A 0057 ASP O
H A 0061 ALA N 2.822 H A 0058 GLU O
H A 0061 ALA N 2.251 H A 0060 LYS O
H A 0062 GLN N 2.250 H A 0061 ALA O
C A 0063 ASP N 2.250 H A 0062 GLN O
C A 0064 ILE N 2.994 H A 0062 GLN O
C A 0064 ILE N 2.250 C A 0063 ASP O
C A 0065 SER N 3.122 C A 0063 ASP O
C A 0065 SER N 2.250 C A 0064 ILE O
H A 0066 THR N 2.251 C A 0065 SER O
H A 0067 ILE N 2.251 H A 0066 THR O
H A 0068 GLN N 2.250 H A 0067 ILE O
H A 0069 GLN N 3.163 H A 0066 THR O
H A 0069 GLN N 2.250 H A 0068 GLN O
H A 0070 ALA N 3.025 H A 0067 ILE O
H A 0070 ALA N 2.249 H A 0069 GLN O
H A 0071 ALA N 2.848 H A 0067 ILE O
H A 0071 ALA N 2.846 H A 0068 GLN O
H A 0071 ALA N 2.251 H A 0070 ALA O
H A 0072 ASP N 2.865 H A 0068 GLN O
H A 0072 ASP N 2.251 H A 0071 ALA O
H A 0073 VAL N 2.250 H A 0072 ASP O
H A 0074 ILE N 2.250 H A 0073 VAL O
H A 0075 GLU N 2.818 H A 0071 ALA O
H A 0075 GLU N 2.251 H A 0074 ILE O
H A 0076 GLY N 2.876 H A 0072 ASP O
H A 0076 GLY N 2.998 H A 0074 ILE O
H A 0076 GLY N 2.250 H A 0075 GLU O
H A 0077 LEU N 2.777 H A 0074 ILE O
H A 0077 LEU N 2.251 H A 0076 GLY O
H A 0078 LEU N 3.157 H A 0074 ILE O
H A 0078 LEU N 2.250 H A 0077 LEU O
H A 0079 GLU N 3.035 H A 0077 LEU O
H A 0079 GLU N 2.250 H A 0078 LEU O
H A 0080 LYS N 2.812 H A 0077 LEU O
H A 0080 LYS N 2.248 H A 0079 GLU O
H A 0081 LYS N 2.982 H A 0079 GLU O
H A 0081 LYS N 2.249 H A 0080 LYS O
C A 0082 ALA N 2.250 H A 0081 LYS O
HB_MS 2.00 3.20 5
C A 0026 THR O 2.850 C A 0029 SER OG
H A 0037 ASP O 3.186 H A 0041 THR OG1
H A 0043 GLU O 3.038 H A 0047 ASN ND2
C A 0056 VAL N 2.750 H A 0049 GLU OE2
H A 0058 GLU N 2.792 C A 0057 ASP OD1