Complet list of 2ava con file
Complete list of 2ava.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 3.034 H A 0002 LYS C
C A 0001 ALA C 3.712 H A 0002 LYS CB
C A 0001 ALA CB 3.289 H A 0071 ALA C
C A 0001 ALA CB 3.193 H A 0071 ALA CB
C A 0001 ALA CB 3.398 H A 0072 ASP CA
H A 0002 LYS C 2.434 H A 0003 LYS CA
H A 0002 LYS C 2.945 H A 0003 LYS C
H A 0002 LYS C 3.715 H A 0003 LYS CB
H A 0002 LYS CB 3.529 H A 0004 GLU CG
H A 0002 LYS CG 3.577 H A 0075 GLU CD
H A 0003 LYS C 2.435 H A 0004 GLU CA
H A 0003 LYS C 2.974 H A 0004 GLU C
H A 0003 LYS C 3.716 H A 0004 GLU CB
H A 0004 GLU C 2.434 H A 0005 THR CA
H A 0004 GLU C 3.143 H A 0005 THR C
H A 0004 GLU C 3.715 H A 0005 THR CB
H A 0005 THR C 2.433 H A 0006 ILE CA
H A 0005 THR C 3.015 H A 0006 ILE C
H A 0005 THR C 3.736 H A 0006 ILE CB
H A 0005 THR CG2 3.551 H A 0052 PHE CE1
H A 0005 THR CG2 3.767 H A 0052 PHE CZ
H A 0006 ILE C 2.434 H A 0007 ASP CA
H A 0006 ILE C 3.080 H A 0007 ASP C
H A 0006 ILE C 3.705 H A 0007 ASP CB
H A 0006 ILE CG2 3.392 C A 0027 ALA CB
H A 0006 ILE CG2 3.479 H A 0067 ILE CG2
H A 0006 ILE CA 3.770 H A 0071 ALA CB
H A 0006 ILE CG1 3.524 H A 0071 ALA CB
H A 0007 ASP C 2.435 H A 0008 LYS CA
H A 0007 ASP C 3.030 H A 0008 LYS C
H A 0007 ASP C 3.713 H A 0008 LYS CB
H A 0008 LYS C 2.435 H A 0009 VAL CA
H A 0008 LYS C 2.948 H A 0009 VAL C
H A 0008 LYS C 3.735 H A 0009 VAL CB
H A 0008 LYS CB 3.772 H A 0052 PHE CE1
H A 0008 LYS CB 3.292 H A 0052 PHE CZ
H A 0009 VAL C 2.434 H A 0010 SER CA
H A 0009 VAL C 2.964 H A 0010 SER C
H A 0009 VAL C 3.715 H A 0010 SER CB
H A 0009 VAL CA 3.589 H A 0048 LEU CD2
H A 0009 VAL CG1 3.574 H A 0048 LEU CD2
H A 0009 VAL CG2 3.688 H A 0052 PHE CE2
H A 0010 SER C 2.434 H A 0011 ASP CA
H A 0010 SER C 3.115 H A 0011 ASP C
H A 0010 SER C 3.697 H A 0011 ASP CB
H A 0010 SER CB 3.401 C A 0025 VAL CG2
H A 0011 ASP C 2.434 H A 0012 ILE CA
H A 0011 ASP C 2.932 H A 0012 ILE C
H A 0011 ASP C 3.734 H A 0012 ILE CB
H A 0012 ILE C 2.434 H A 0013 VAL CA
H A 0012 ILE C 3.094 H A 0013 VAL C
H A 0012 ILE C 3.726 H A 0013 VAL CB
H A 0012 ILE CG1 3.672 H A 0047 ASN CB
H A 0012 ILE CG2 3.227 H A 0047 ASN CB
H A 0012 ILE CB 3.503 H A 0048 LEU CD2
H A 0012 ILE CG1 3.434 H A 0048 LEU CD2
H A 0013 VAL C 2.435 H A 0014 LYS CA
H A 0013 VAL C 3.022 H A 0014 LYS C
H A 0013 VAL C 3.714 H A 0014 LYS CB
H A 0013 VAL CA 3.606 H A 0016 LYS CG
H A 0013 VAL C 3.568 H A 0016 LYS CG
H A 0014 LYS C 2.434 H A 0015 GLU CA
H A 0014 LYS C 2.984 H A 0015 GLU C
H A 0014 LYS C 3.716 H A 0015 GLU CB
H A 0014 LYS CA 3.702 C A 0019 LEU CB
H A 0014 LYS CB 3.615 C A 0019 LEU C
H A 0014 LYS CB 3.497 C A 0019 LEU CB
H A 0014 LYS CE 3.642 C A 0019 LEU CB
H A 0014 LYS CD 3.621 C A 0020 GLY CA
H A 0015 GLU C 2.435 H A 0016 LYS CA
H A 0015 GLU C 2.935 H A 0016 LYS C
H A 0015 GLU C 3.713 H A 0016 LYS CB
H A 0016 LYS C 2.434 H A 0017 LEU CA
H A 0016 LYS C 3.527 H A 0017 LEU C
H A 0016 LYS C 3.438 H A 0017 LEU CB
H A 0016 LYS CG 3.505 H A 0044 ILE CD1
H A 0016 LYS CD 3.382 H A 0044 ILE CD1
H A 0016 LYS CE 3.606 H A 0044 ILE CD1
H A 0017 LEU C 2.433 C A 0018 ALA CA
H A 0017 LEU C 2.972 C A 0018 ALA C
H A 0017 LEU C 3.035 C A 0018 ALA CB
H A 0017 LEU CG 3.477 C A 0019 LEU CD1
H A 0017 LEU CD1 3.562 C A 0019 LEU CD1
H A 0017 LEU CD2 3.795 C A 0019 LEU CD2
C A 0018 ALA C 2.434 C A 0019 LEU CA
C A 0018 ALA C 3.541 C A 0019 LEU C
C A 0018 ALA C 3.423 C A 0019 LEU CB
C A 0018 ALA C 3.568 C A 0019 LEU CD1
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 3.336 C A 0020 GLY C
C A 0019 LEU CG 3.661 C A 0023 VAL CG2
C A 0020 GLY CA 3.795 C A 0021 ALA CA
C A 0020 GLY C 2.433 C A 0021 ALA CA
C A 0020 GLY C 3.348 C A 0021 ALA C
C A 0020 GLY C 3.586 C A 0021 ALA CB
C A 0021 ALA C 2.434 C A 0022 ASP CA
C A 0021 ALA C 3.473 C A 0022 ASP C
C A 0021 ALA C 3.497 C A 0022 ASP CB
C A 0022 ASP C 2.435 C A 0023 VAL CA
C A 0022 ASP C 3.466 C A 0023 VAL C
C A 0022 ASP C 3.531 C A 0023 VAL CB
C A 0022 ASP C 3.530 C A 0023 VAL CG2
C A 0023 VAL C 2.434 C A 0024 VAL CA
C A 0023 VAL C 3.259 C A 0024 VAL C
C A 0023 VAL C 3.672 C A 0024 VAL CB
C A 0024 VAL C 2.433 C A 0025 VAL CA
C A 0024 VAL C 3.332 C A 0025 VAL C
C A 0024 VAL C 3.630 C A 0025 VAL CB
C A 0025 VAL C 2.434 C A 0026 THR CA
C A 0025 VAL C 3.622 C A 0026 THR C
C A 0025 VAL C 3.337 C A 0026 THR CB
C A 0025 VAL C 3.518 C A 0026 THR CG2
C A 0026 THR C 2.433 C A 0027 ALA CA
C A 0026 THR C 3.166 C A 0027 ALA C
C A 0026 THR C 3.673 C A 0027 ALA CB
C A 0027 ALA C 2.434 C A 0028 ASP CA
C A 0027 ALA C 3.274 C A 0028 ASP C
C A 0027 ALA C 3.637 C A 0028 ASP CB
C A 0027 ALA CA 3.758 H A 0067 ILE CB
C A 0027 ALA C 3.476 H A 0068 GLN CG
C A 0027 ALA CB 3.697 H A 0068 GLN CG
C A 0028 ASP C 2.434 C A 0029 SER CA
C A 0028 ASP C 3.043 C A 0029 SER C
C A 0028 ASP C 3.711 C A 0029 SER CB
C A 0029 SER C 2.434 C A 0030 GLU CA
C A 0029 SER C 2.929 C A 0030 GLU C
C A 0029 SER C 3.713 C A 0030 GLU CB
C A 0030 GLU C 2.435 C A 0031 PHE CA
C A 0030 GLU C 3.124 C A 0031 PHE C
C A 0030 GLU C 3.697 C A 0031 PHE CB
C A 0030 GLU CA 3.788 H A 0066 THR CB
C A 0031 PHE C 2.434 C A 0032 SER CA
C A 0031 PHE C 3.325 C A 0032 SER C
C A 0031 PHE C 3.611 C A 0032 SER CB
C A 0032 SER C 2.434 C A 0033 LYS CA
C A 0032 SER C 3.693 C A 0033 LYS C
C A 0032 SER C 3.136 C A 0033 LYS CB
C A 0032 SER C 3.617 C A 0033 LYS CG
C A 0033 LYS C 2.435 C A 0034 LEU CA
C A 0033 LYS C 3.650 C A 0034 LEU C
C A 0033 LYS C 3.250 C A 0034 LEU CB
C A 0033 LYS C 3.773 C A 0034 LEU CD2
C A 0034 LEU CA 3.792 C A 0035 GLY CA
C A 0034 LEU C 2.419 C A 0035 GLY CA
C A 0034 LEU C 3.022 C A 0035 GLY C
C A 0035 GLY CA 3.797 C A 0036 ALA CA
C A 0035 GLY C 2.434 C A 0036 ALA CA
C A 0035 GLY C 3.431 C A 0036 ALA C
C A 0035 GLY C 3.524 C A 0036 ALA CB
C A 0036 ALA C 2.435 C A 0037 ASP CA
C A 0036 ALA C 2.946 C A 0037 ASP C
C A 0036 ALA C 3.061 C A 0037 ASP CB
C A 0036 ALA C 3.537 C A 0037 ASP CG
C A 0037 ASP C 2.435 C A 0038 SER CA
C A 0037 ASP C 3.199 C A 0038 SER C
C A 0037 ASP C 3.672 C A 0038 SER CB
C A 0038 SER C 2.434 C A 0039 LEU CA
C A 0038 SER C 2.934 C A 0039 LEU C
C A 0038 SER C 3.712 C A 0039 LEU CB
C A 0039 LEU C 2.434 H A 0040 ASP CA
C A 0039 LEU C 3.257 H A 0040 ASP C
C A 0039 LEU C 3.646 H A 0040 ASP CB
H A 0040 ASP C 2.435 H A 0041 THR CA
H A 0040 ASP C 3.173 H A 0041 THR C
H A 0040 ASP C 3.706 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 0042 VAL C 2.434 H A 0043 GLU CA
H A 0042 VAL C 3.090 H A 0043 GLU C
H A 0042 VAL C 3.705 H A 0043 GLU CB
H A 0042 VAL CA 3.442 H A 0045 VAL CG1
H A 0042 VAL C 3.487 H A 0045 VAL CG1
H A 0043 GLU C 2.433 H A 0044 ILE CA
H A 0043 GLU C 3.102 H A 0044 ILE C
H A 0043 GLU C 3.724 H A 0044 ILE CB
H A 0044 ILE C 2.434 H A 0045 VAL CA
H A 0044 ILE C 2.975 H A 0045 VAL C
H A 0044 ILE C 3.737 H A 0045 VAL CB
H A 0045 VAL C 2.433 H A 0046 MET CA
H A 0045 VAL C 3.067 H A 0046 MET C
H A 0045 VAL C 3.708 H A 0046 MET CB
H A 0045 VAL CG2 3.415 C A 0056 VAL CG1
H A 0045 VAL CB 3.619 H A 0061 ALA CB
H A 0045 VAL CG2 3.226 H A 0061 ALA CB
H A 0046 MET C 2.434 H A 0047 ASN CA
H A 0046 MET C 2.987 H A 0047 ASN C
H A 0046 MET C 3.716 H A 0047 ASN CB
H A 0047 ASN C 2.435 H A 0048 LEU CA
H A 0047 ASN C 3.004 H A 0048 LEU C
H A 0047 ASN C 3.714 H A 0048 LEU CB
H A 0048 LEU C 2.434 H A 0049 GLU CA
H A 0048 LEU C 2.981 H A 0049 GLU C
H A 0048 LEU C 3.715 H A 0049 GLU CB
H A 0048 LEU C 3.778 H A 0052 PHE CD2
H A 0049 GLU C 2.434 H A 0050 GLU CA
H A 0049 GLU C 3.156 H A 0050 GLU C
H A 0049 GLU C 3.686 H A 0050 GLU CB
H A 0049 GLU CA 3.668 C A 0054 ILE CG1
H A 0049 GLU CG 3.609 C A 0054 ILE C
H A 0049 GLU CG 3.699 C A 0056 VAL CG1
H A 0049 GLU CD 3.448 C A 0056 VAL CG1
H A 0050 GLU C 2.435 H A 0051 GLU CA
H A 0050 GLU C 2.932 H A 0051 GLU C
H A 0050 GLU C 3.714 H A 0051 GLU CB
H A 0051 GLU C 2.433 H A 0052 PHE CA
H A 0051 GLU C 3.063 H A 0052 PHE C
H A 0051 GLU C 3.708 H A 0052 PHE CB
H A 0052 PHE CA 3.792 C A 0053 GLY CA
H A 0052 PHE C 2.418 C A 0053 GLY CA
H A 0052 PHE C 3.033 C A 0053 GLY C
H A 0052 PHE CG 3.634 H A 0074 ILE CG2
H A 0052 PHE CD2 3.656 H A 0074 ILE CG2
H A 0052 PHE CD1 3.604 H A 0078 LEU CD1
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 3.454 C A 0054 ILE C
C A 0053 GLY C 3.539 C A 0054 ILE CB
C A 0053 GLY C 3.721 C A 0054 ILE CG2
C A 0054 ILE C 2.434 C A 0055 ASN CA
C A 0054 ILE C 3.525 C A 0055 ASN C
C A 0054 ILE C 3.441 C A 0055 ASN CB
C A 0054 ILE C 3.766 C A 0055 ASN CG
C A 0054 ILE CD1 3.733 H A 0074 ILE CG1
C A 0054 ILE CD1 3.673 H A 0074 ILE CG2
C A 0054 ILE CG2 3.605 H A 0077 LEU C
C A 0054 ILE CD1 3.761 H A 0077 LEU CB
C A 0054 ILE CG2 3.514 H A 0078 LEU CG
C A 0054 ILE CG2 3.706 H A 0078 LEU CD2
C A 0054 ILE CA 3.720 H A 0081 LYS CG
C A 0055 ASN C 2.434 C A 0056 VAL CA
C A 0055 ASN C 3.421 C A 0056 VAL C
C A 0055 ASN C 3.570 C A 0056 VAL CB
C A 0055 ASN CG 3.618 H A 0081 LYS C
C A 0055 ASN CG 3.589 C A 0082 ALA CA
C A 0055 ASN CG 3.267 C A 0082 ALA C
C A 0056 VAL C 2.434 H A 0057 ASP CA
C A 0056 VAL C 3.374 H A 0057 ASP C
C A 0056 VAL C 3.577 H A 0057 ASP CB
C A 0056 VAL CG2 3.594 H A 0060 LYS CB
C A 0056 VAL CB 3.394 H A 0077 LEU CD1
C A 0056 VAL CG2 3.443 H A 0077 LEU CD1
H A 0057 ASP C 2.434 H A 0058 GLU CA
H A 0057 ASP C 2.948 H A 0058 GLU C
H A 0057 ASP C 3.715 H A 0058 GLU CB
H A 0058 GLU C 2.434 H A 0059 ASP CA
H A 0058 GLU C 3.000 H A 0059 ASP C
H A 0058 GLU C 3.714 H A 0059 ASP CB
H A 0058 GLU CD 3.763 H A 0059 ASP CA
H A 0058 GLU CD 3.514 H A 0059 ASP CG
H A 0059 ASP C 2.435 H A 0060 LYS CA
H A 0059 ASP C 3.276 H A 0060 LYS C
H A 0059 ASP C 3.638 H A 0060 LYS CB
H A 0059 ASP CA 3.792 C A 0062 GLN CG
H A 0059 ASP CA 3.547 C A 0062 GLN CD
H A 0059 ASP C 3.735 C A 0062 GLN CG
H A 0060 LYS C 2.434 H A 0061 ALA CA
H A 0060 LYS C 3.519 H A 0061 ALA C
H A 0060 LYS C 3.438 H A 0061 ALA CB
H A 0061 ALA C 2.434 C A 0062 GLN CA
H A 0061 ALA C 3.467 C A 0062 GLN C
H A 0061 ALA C 3.502 C A 0062 GLN CB
H A 0061 ALA CA 3.733 C A 0064 ILE CG1
C A 0062 GLN C 2.435 C A 0063 ASP CA
C A 0062 GLN C 3.470 C A 0063 ASP C
C A 0062 GLN C 3.498 C A 0063 ASP CB
C A 0063 ASP C 2.433 C A 0064 ILE CA
C A 0063 ASP C 3.244 C A 0064 ILE C
C A 0063 ASP C 3.678 C A 0064 ILE CB
C A 0064 ILE C 2.433 C A 0065 SER CA
C A 0064 ILE C 3.068 C A 0065 SER C
C A 0064 ILE C 3.708 C A 0065 SER CB
C A 0064 ILE CG2 3.448 H A 0070 ALA CA
C A 0064 ILE CG2 3.594 H A 0070 ALA CB
C A 0064 ILE CD1 3.432 H A 0073 VAL CG2
C A 0065 SER C 2.434 H A 0066 THR CA
C A 0065 SER C 2.936 H A 0066 THR C
C A 0065 SER C 3.734 H A 0066 THR CB
C A 0065 SER CB 3.259 H A 0069 GLN CB
C A 0065 SER CB 3.549 H A 0069 GLN CD
H A 0066 THR C 2.434 H A 0067 ILE CA
H A 0066 THR C 2.917 H A 0067 ILE C
H A 0066 THR C 3.731 H A 0067 ILE CB
H A 0066 THR CG2 3.480 H A 0068 GLN CB
H A 0066 THR CG2 3.747 H A 0068 GLN CG
H A 0067 ILE C 2.434 H A 0068 GLN CA
H A 0067 ILE C 2.938 H A 0068 GLN C
H A 0067 ILE C 3.712 H A 0068 GLN CB
H A 0068 GLN C 2.433 H A 0069 GLN CA
H A 0068 GLN C 3.107 H A 0069 GLN C
H A 0068 GLN C 3.699 H A 0069 GLN CB
H A 0069 GLN C 2.434 H A 0070 ALA CA
H A 0069 GLN C 2.963 H A 0070 ALA C
H A 0069 GLN C 3.706 H A 0070 ALA CB
H A 0070 ALA C 2.433 H A 0071 ALA CA
H A 0070 ALA C 2.964 H A 0071 ALA C
H A 0070 ALA C 3.707 H A 0071 ALA CB
H A 0070 ALA C 3.676 H A 0074 ILE CD1
H A 0071 ALA C 2.433 H A 0072 ASP CA
H A 0071 ALA C 2.999 H A 0072 ASP C
H A 0071 ALA C 3.713 H A 0072 ASP CB
H A 0072 ASP C 2.435 H A 0073 VAL CA
H A 0072 ASP C 3.022 H A 0073 VAL C
H A 0072 ASP C 3.736 H A 0073 VAL CB
H A 0073 VAL C 2.432 H A 0074 ILE CA
H A 0073 VAL C 2.954 H A 0074 ILE C
H A 0073 VAL C 3.735 H A 0074 ILE CB
H A 0074 ILE C 2.433 H A 0075 GLU CA
H A 0074 ILE C 2.929 H A 0075 GLU C
H A 0074 ILE C 3.712 H A 0075 GLU CB
H A 0074 ILE CG2 3.327 H A 0078 LEU CD1
H A 0075 GLU CA 3.791 H A 0076 GLY CA
H A 0075 GLU C 2.418 H A 0076 GLY CA
H A 0075 GLU C 3.026 H A 0076 GLY C
H A 0076 GLY CA 3.798 H A 0077 LEU CA
H A 0076 GLY C 2.435 H A 0077 LEU CA
H A 0076 GLY C 3.144 H A 0077 LEU C
H A 0076 GLY C 3.691 H A 0077 LEU CB
H A 0076 GLY CA 3.657 H A 0079 GLU CG
H A 0076 GLY C 3.790 H A 0079 GLU CG
H A 0077 LEU C 2.435 H A 0078 LEU CA
H A 0077 LEU C 3.285 H A 0078 LEU C
H A 0077 LEU C 3.633 H A 0078 LEU CB
H A 0078 LEU C 2.433 H A 0079 GLU CA
H A 0078 LEU C 3.052 H A 0079 GLU C
H A 0078 LEU C 3.710 H A 0079 GLU CB
H A 0079 GLU C 2.434 H A 0080 LYS CA
H A 0079 GLU C 3.471 H A 0080 LYS C
H A 0079 GLU C 3.499 H A 0080 LYS CB
H A 0080 LYS C 2.434 H A 0081 LYS CA
H A 0080 LYS C 2.904 H A 0081 LYS C
H A 0080 LYS C 3.110 H A 0081 LYS CB
H A 0081 LYS C 2.433 C A 0082 ALA CA
H A 0081 LYS C 3.584 C A 0082 ALA C
H A 0081 LYS C 3.356 C A 0082 ALA CB
CHARGE_ATTR 2.00 12.00 60
H A 0004 GLU OE1 9.433 H A 0002 LYS NZ
H A 0004 GLU OE2 7.678 H A 0002 LYS NZ
H A 0004 GLU OE1 10.72 H A 0003 LYS NZ
H A 0004 GLU OE2 10.61 H A 0003 LYS NZ
H A 0004 GLU OE1 5.627 H A 0008 LYS NZ
H A 0004 GLU OE2 7.323 H A 0008 LYS NZ
H A 0007 ASP OD1 10.87 H A 0003 LYS NZ
H A 0007 ASP OD2 8.850 H A 0003 LYS NZ
H A 0007 ASP OD1 10.10 H A 0008 LYS NZ
H A 0007 ASP OD2 10.75 H A 0008 LYS NZ
H A 0007 ASP OD1 9.151 H A 0014 LYS NZ
H A 0007 ASP OD2 10.38 H A 0014 LYS NZ
H A 0011 ASP OD1 9.480 H A 0008 LYS NZ
H A 0011 ASP OD2 8.251 H A 0008 LYS NZ
H A 0011 ASP OD1 7.810 H A 0014 LYS NZ
H A 0011 ASP OD2 8.940 H A 0014 LYS NZ
H A 0011 ASP OD1 10.76 H A 0016 LYS NZ
H A 0015 GLU OE1 9.937 H A 0008 LYS NZ
H A 0015 GLU OE2 10.30 H A 0008 LYS NZ
H A 0015 GLU OE1 11.25 H A 0014 LYS NZ
H A 0015 GLU OE2 11.16 H A 0014 LYS NZ
H A 0015 GLU OE1 8.145 H A 0016 LYS NZ
H A 0015 GLU OE2 9.750 H A 0016 LYS NZ
C A 0030 GLU OE1 8.625 C A 0033 LYS NZ
C A 0030 GLU OE2 10.41 C A 0033 LYS NZ
H A 0040 ASP OD1 8.233 H A 0016 LYS NZ
H A 0040 ASP OD2 6.676 H A 0016 LYS NZ
H A 0043 GLU OE1 2.884 H A 0016 LYS NZ
H A 0043 GLU OE2 3.832 H A 0016 LYS NZ
H A 0049 GLU OE2 11.55 H A 0080 LYS NZ
H A 0049 GLU OE1 9.011 H A 0081 LYS NZ
H A 0049 GLU OE2 7.277 H A 0081 LYS NZ
H A 0050 GLU OE1 11.79 H A 0008 LYS NZ
H A 0050 GLU OE1 8.453 H A 0081 LYS NZ
H A 0050 GLU OE2 10.58 H A 0081 LYS NZ
H A 0051 GLU OE1 6.744 H A 0008 LYS NZ
H A 0051 GLU OE2 5.793 H A 0008 LYS NZ
H A 0051 GLU OE1 11.76 H A 0016 LYS NZ
H A 0051 GLU OE2 11.82 H A 0016 LYS NZ
H A 0057 ASP OD1 11.19 H A 0060 LYS NZ
H A 0057 ASP OD2 9.896 H A 0060 LYS NZ
H A 0058 GLU OE1 10.88 H A 0060 LYS NZ
H A 0059 ASP OD1 9.714 H A 0060 LYS NZ
H A 0059 ASP OD2 10.09 H A 0060 LYS NZ
C A 0063 ASP OD1 10.01 H A 0060 LYS NZ
C A 0063 ASP OD2 8.792 H A 0060 LYS NZ
H A 0072 ASP OD1 9.640 H A 0002 LYS NZ
H A 0072 ASP OD2 10.24 H A 0002 LYS NZ
H A 0072 ASP OD1 9.607 H A 0060 LYS NZ
H A 0072 ASP OD2 10.33 H A 0060 LYS NZ
H A 0072 ASP OD1 11.75 H A 0080 LYS NZ
H A 0075 GLU OE1 5.467 H A 0002 LYS NZ
H A 0075 GLU OE2 5.178 H A 0002 LYS NZ
H A 0075 GLU OE1 11.54 H A 0003 LYS NZ
H A 0075 GLU OE2 11.63 H A 0003 LYS NZ
H A 0075 GLU OE2 11.44 H A 0008 LYS NZ
H A 0079 GLU OE1 8.806 H A 0002 LYS NZ
H A 0079 GLU OE2 8.159 H A 0002 LYS NZ
H A 0079 GLU OE1 8.699 H A 0080 LYS NZ
H A 0079 GLU OE2 8.599 H A 0080 LYS NZ
CHARGE_REPU 2.00 12.00 110
H A 0002 LYS NZ 9.066 H A 0003 LYS NZ
H A 0004 GLU OE1 9.492 H A 0007 ASP OD1
H A 0004 GLU OE1 8.907 H A 0007 ASP OD2
H A 0004 GLU OE2 11.38 H A 0007 ASP OD1
H A 0004 GLU OE2 10.53 H A 0007 ASP OD2
H A 0004 GLU OE1 11.38 H A 0011 ASP OD2
H A 0004 GLU OE1 11.10 H A 0051 GLU OE2
H A 0004 GLU OE1 11.64 H A 0072 ASP OD1
H A 0004 GLU OE2 10.88 H A 0072 ASP OD1
H A 0004 GLU OE1 7.840 H A 0075 GLU OE1
H A 0004 GLU OE1 6.584 H A 0075 GLU OE2
H A 0004 GLU OE2 6.603 H A 0075 GLU OE1
H A 0004 GLU OE2 4.961 H A 0075 GLU OE2
H A 0004 GLU OE1 11.61 H A 0079 GLU OE1
H A 0004 GLU OE1 11.56 H A 0079 GLU OE2
H A 0004 GLU OE2 9.697 H A 0079 GLU OE1
H A 0004 GLU OE2 9.757 H A 0079 GLU OE2
H A 0007 ASP OD1 8.099 H A 0011 ASP OD1
H A 0007 ASP OD1 6.734 H A 0011 ASP OD2
H A 0007 ASP OD2 10.09 H A 0011 ASP OD1
H A 0007 ASP OD2 8.760 H A 0011 ASP OD2
H A 0007 ASP OD1 11.75 H A 0015 GLU OE2
H A 0007 ASP OD1 11.64 H A 0051 GLU OE2
H A 0011 ASP OD1 4.672 H A 0015 GLU OE1
H A 0011 ASP OD1 4.018 H A 0015 GLU OE2
H A 0011 ASP OD2 5.999 H A 0015 GLU OE1
H A 0011 ASP OD2 5.046 H A 0015 GLU OE2
H A 0011 ASP OD1 8.345 H A 0051 GLU OE1
H A 0011 ASP OD1 6.418 H A 0051 GLU OE2
H A 0011 ASP OD2 8.382 H A 0051 GLU OE1
H A 0011 ASP OD2 6.231 H A 0051 GLU OE2
H A 0014 LYS NZ 10.97 C A 0033 LYS NZ
H A 0015 GLU OE1 9.336 H A 0043 GLU OE1
H A 0015 GLU OE1 11.35 H A 0043 GLU OE2
H A 0015 GLU OE2 11.12 H A 0043 GLU OE1
H A 0015 GLU OE1 11.69 H A 0050 GLU OE1
H A 0015 GLU OE1 10.84 H A 0050 GLU OE2
H A 0015 GLU OE1 5.479 H A 0051 GLU OE1
H A 0015 GLU OE1 4.613 H A 0051 GLU OE2
H A 0015 GLU OE2 6.521 H A 0051 GLU OE1
H A 0015 GLU OE2 5.250 H A 0051 GLU OE2
C A 0028 ASP OD1 8.534 C A 0030 GLU OE1
C A 0028 ASP OD1 6.794 C A 0030 GLU OE2
C A 0028 ASP OD2 10.30 C A 0030 GLU OE1
C A 0028 ASP OD2 8.632 C A 0030 GLU OE2
C A 0028 ASP OD1 11.84 H A 0072 ASP OD2
C A 0030 GLU OE1 11.30 C A 0037 ASP OD2
C A 0030 GLU OE1 11.49 C A 0063 ASP OD1
C A 0030 GLU OE1 11.39 C A 0063 ASP OD2
C A 0030 GLU OE2 11.57 C A 0063 ASP OD2
C A 0037 ASP OD2 11.50 H A 0040 ASP OD1
C A 0037 ASP OD1 10.17 C A 0063 ASP OD1
C A 0037 ASP OD2 8.261 C A 0063 ASP OD1
C A 0037 ASP OD2 10.21 C A 0063 ASP OD2
H A 0040 ASP OD1 7.154 H A 0043 GLU OE1
H A 0040 ASP OD1 5.773 H A 0043 GLU OE2
H A 0040 ASP OD2 5.254 H A 0043 GLU OE1
H A 0040 ASP OD2 3.690 H A 0043 GLU OE2
H A 0040 ASP OD1 11.29 H A 0058 GLU OE1
H A 0043 GLU OE1 11.47 H A 0050 GLU OE2
H A 0043 GLU OE1 11.90 H A 0051 GLU OE1
H A 0049 GLU OE1 7.571 H A 0050 GLU OE1
H A 0049 GLU OE1 9.055 H A 0050 GLU OE2
H A 0049 GLU OE2 7.777 H A 0050 GLU OE1
H A 0049 GLU OE2 9.577 H A 0050 GLU OE2
H A 0049 GLU OE1 7.547 H A 0057 ASP OD1
H A 0049 GLU OE1 9.179 H A 0057 ASP OD2
H A 0049 GLU OE2 7.277 H A 0057 ASP OD1
H A 0049 GLU OE2 9.016 H A 0057 ASP OD2
H A 0049 GLU OE1 10.63 H A 0058 GLU OE1
H A 0049 GLU OE1 11.37 H A 0058 GLU OE2
H A 0049 GLU OE2 11.55 H A 0058 GLU OE1
H A 0049 GLU OE1 11.81 H A 0059 ASP OD2
H A 0050 GLU OE1 7.565 H A 0051 GLU OE1
H A 0050 GLU OE1 9.649 H A 0051 GLU OE2
H A 0050 GLU OE2 7.266 H A 0051 GLU OE1
H A 0050 GLU OE2 9.425 H A 0051 GLU OE2
H A 0057 ASP OD1 6.368 H A 0058 GLU OE1
H A 0057 ASP OD1 5.804 H A 0058 GLU OE2
H A 0057 ASP OD2 5.422 H A 0058 GLU OE1
H A 0057 ASP OD2 4.795 H A 0058 GLU OE2
H A 0057 ASP OD1 7.164 H A 0059 ASP OD1
H A 0057 ASP OD1 5.274 H A 0059 ASP OD2
H A 0057 ASP OD2 5.270 H A 0059 ASP OD1
H A 0057 ASP OD2 3.336 H A 0059 ASP OD2
H A 0058 GLU OE1 3.596 H A 0059 ASP OD1
H A 0058 GLU OE1 3.973 H A 0059 ASP OD2
H A 0058 GLU OE2 3.434 H A 0059 ASP OD1
H A 0058 GLU OE2 3.017 H A 0059 ASP OD2
H A 0058 GLU OE1 9.614 C A 0063 ASP OD1
H A 0058 GLU OE1 10.81 C A 0063 ASP OD2
H A 0058 GLU OE2 11.32 C A 0063 ASP OD1
H A 0059 ASP OD1 9.345 C A 0063 ASP OD1
H A 0059 ASP OD1 10.13 C A 0063 ASP OD2
H A 0059 ASP OD2 11.31 C A 0063 ASP OD1
H A 0059 ASP OD2 11.98 C A 0063 ASP OD2
H A 0060 LYS NZ 10.38 H A 0080 LYS NZ
H A 0072 ASP OD1 4.846 H A 0075 GLU OE1
H A 0072 ASP OD1 6.700 H A 0075 GLU OE2
H A 0072 ASP OD2 6.025 H A 0075 GLU OE1
H A 0072 ASP OD2 8.131 H A 0075 GLU OE2
H A 0072 ASP OD1 9.737 H A 0079 GLU OE1
H A 0072 ASP OD1 7.701 H A 0079 GLU OE2
H A 0072 ASP OD2 11.67 H A 0079 GLU OE1
H A 0072 ASP OD2 9.591 H A 0079 GLU OE2
H A 0075 GLU OE1 7.655 H A 0079 GLU OE1
H A 0075 GLU OE1 6.230 H A 0079 GLU OE2
H A 0075 GLU OE2 6.507 H A 0079 GLU OE1
H A 0075 GLU OE2 5.665 H A 0079 GLU OE2
H A 0080 LYS NZ 10.62 H A 0081 LYS NZ
HB_MM 2.00 3.20 146
H A 0002 LYS N 2.250 C A 0001 ALA O
H A 0003 LYS N 2.248 H A 0002 LYS O
H A 0004 GLU N 3.066 H A 0002 LYS O
H A 0004 GLU N 2.251 H A 0003 LYS O
H A 0005 THR N 2.877 H A 0002 LYS O
H A 0005 THR N 2.250 H A 0004 GLU O
H A 0006 ILE N 3.012 H A 0002 LYS O
H A 0006 ILE N 3.147 H A 0003 LYS O
H A 0006 ILE N 2.251 H A 0005 THR O
H A 0007 ASP N 2.888 H A 0003 LYS O
H A 0007 ASP N 2.250 H A 0006 ILE O
H A 0008 LYS N 2.249 H A 0007 ASP O
H A 0009 VAL N 2.974 H A 0005 THR O
H A 0009 VAL N 2.251 H A 0008 LYS O
H A 0010 SER N 3.165 H A 0006 ILE O
H A 0010 SER N 2.251 H A 0009 VAL O
H A 0011 ASP N 3.190 H A 0007 ASP O
H A 0011 ASP N 2.817 H A 0008 LYS O
H A 0011 ASP N 2.960 H A 0009 VAL O
H A 0011 ASP N 2.249 H A 0010 SER O
H A 0012 ILE N 3.171 H A 0008 LYS O
H A 0012 ILE N 2.984 H A 0009 VAL O
H A 0012 ILE N 2.252 H A 0011 ASP O
H A 0013 VAL N 3.012 H A 0011 ASP O
H A 0013 VAL N 2.250 H A 0012 ILE O
H A 0014 LYS N 2.860 H A 0011 ASP O
H A 0014 LYS N 2.249 H A 0013 VAL O
H A 0015 GLU N 2.927 H A 0011 ASP O
H A 0015 GLU N 2.251 H A 0014 LYS O
H A 0016 LYS N 3.105 H A 0013 VAL O
H A 0016 LYS N 3.074 H A 0014 LYS O
H A 0016 LYS N 2.249 H A 0015 GLU O
H A 0017 LEU N 3.078 H A 0014 LYS O
H A 0017 LEU N 3.150 H A 0015 GLU O
H A 0017 LEU N 2.251 H A 0016 LYS O
C A 0018 ALA N 2.741 H A 0014 LYS O
C A 0018 ALA N 2.250 H A 0017 LEU O
C A 0019 LEU N 2.757 H A 0014 LYS O
C A 0019 LEU N 2.250 C A 0018 ALA O
C A 0020 GLY N 2.250 C A 0019 LEU O
C A 0021 ALA N 2.251 C A 0020 GLY O
C A 0022 ASP N 2.251 C A 0021 ALA O
C A 0023 VAL N 2.250 C A 0022 ASP O
C A 0024 VAL N 2.251 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 2.249 C A 0026 THR O
C A 0028 ASP N 2.250 C A 0027 ALA O
C A 0029 SER N 2.250 C A 0028 ASP O
C A 0030 GLU N 2.744 C A 0028 ASP O
C A 0030 GLU N 2.250 C A 0029 SER O
C A 0031 PHE N 2.946 C A 0029 SER O
C A 0031 PHE N 2.249 C A 0030 GLU O
C A 0032 SER N 2.250 C A 0031 PHE O
C A 0033 LYS N 2.250 C A 0032 SER O
C A 0034 LEU N 2.250 C A 0033 LYS O
C A 0035 GLY N 2.248 C A 0034 LEU O
C A 0036 ALA N 3.037 C A 0034 LEU O
C A 0036 ALA N 2.249 C A 0035 GLY O
C A 0037 ASP N 2.972 C A 0034 LEU O
C A 0037 ASP N 2.250 C A 0036 ALA O
C A 0038 SER N 2.250 C A 0037 ASP O
C A 0039 LEU N 2.249 C A 0038 SER O
H A 0040 ASP N 2.250 C A 0039 LEU O
H A 0041 THR N 2.250 H A 0040 ASP O
H A 0042 VAL N 2.250 H A 0041 THR O
H A 0043 GLU N 3.046 H A 0041 THR O
H A 0043 GLU N 2.251 H A 0042 VAL O
H A 0044 ILE N 2.808 H A 0041 THR O
H A 0044 ILE N 2.250 H A 0043 GLU O
H A 0045 VAL N 2.793 H A 0041 THR O
H A 0045 VAL N 2.250 H A 0044 ILE O
H A 0046 MET N 3.142 H A 0042 VAL O
H A 0046 MET N 3.140 H A 0044 ILE O
H A 0046 MET N 2.250 H A 0045 VAL O
H A 0047 ASN N 3.198 H A 0043 GLU O
H A 0047 ASN N 3.047 H A 0044 ILE O
H A 0047 ASN N 2.250 H A 0046 MET O
H A 0048 LEU N 3.113 H A 0044 ILE O
H A 0048 LEU N 2.249 H A 0047 ASN O
H A 0049 GLU N 2.927 H A 0045 VAL O
H A 0049 GLU N 2.250 H A 0048 LEU O
H A 0050 GLU N 2.743 H A 0046 MET O
H A 0050 GLU N 3.147 H A 0047 ASN O
H A 0050 GLU N 3.086 H A 0048 LEU O
H A 0050 GLU N 2.250 H A 0049 GLU O
H A 0051 GLU N 2.750 H A 0047 ASN O
H A 0051 GLU N 2.250 H A 0050 GLU O
H A 0052 PHE N 2.843 H A 0048 LEU O
H A 0052 PHE N 2.251 H A 0051 GLU O
C A 0053 GLY N 3.020 H A 0049 GLU O
C A 0053 GLY N 2.855 H A 0050 GLU O
C A 0053 GLY N 2.251 H A 0052 PHE O
C A 0054 ILE N 2.931 H A 0049 GLU O
C A 0054 ILE N 2.250 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
H A 0057 ASP N 2.250 C A 0056 VAL O
H A 0058 GLU N 2.251 H A 0057 ASP O
H A 0059 ASP N 3.184 H A 0057 ASP O
H A 0059 ASP N 2.249 H A 0058 GLU O
H A 0060 LYS N 2.772 H A 0057 ASP O
H A 0060 LYS N 3.100 H A 0058 GLU O
H A 0060 LYS N 2.250 H A 0059 ASP O
H A 0061 ALA N 2.958 H A 0057 ASP O
H A 0061 ALA N 2.856 H A 0058 GLU O
H A 0061 ALA N 2.250 H A 0060 LYS O
C A 0062 GLN N 2.905 H A 0058 GLU O
C A 0062 GLN N 2.250 H A 0061 ALA O
C A 0063 ASP N 2.250 C A 0062 GLN O
C A 0064 ILE N 2.251 C A 0063 ASP O
C A 0065 SER N 2.251 C A 0064 ILE O
H A 0066 THR N 2.250 C A 0065 SER O
H A 0067 ILE N 2.251 H A 0066 THR O
H A 0068 GLN N 2.750 C A 0027 ALA O
H A 0068 GLN N 2.897 H A 0066 THR O
H A 0068 GLN N 2.250 H A 0067 ILE O
H A 0069 GLN N 2.974 H A 0066 THR O
H A 0069 GLN N 2.251 H A 0068 GLN O
H A 0070 ALA N 2.924 H A 0066 THR O
H A 0070 ALA N 2.248 H A 0069 GLN O
H A 0071 ALA N 2.809 H A 0067 ILE O
H A 0071 ALA N 2.249 H A 0070 ALA O
H A 0072 ASP N 3.158 H A 0069 GLN O
H A 0072 ASP N 2.250 H A 0071 ALA O
H A 0073 VAL N 2.945 H A 0069 GLN O
H A 0073 VAL N 2.992 H A 0070 ALA O
H A 0073 VAL N 2.249 H A 0072 ASP O
H A 0074 ILE N 3.107 H A 0070 ALA O
H A 0074 ILE N 2.251 H A 0073 VAL O
H A 0075 GLU N 3.011 H A 0071 ALA O
H A 0075 GLU N 3.117 H A 0073 VAL O
H A 0075 GLU N 2.251 H A 0074 ILE O
H A 0076 GLY N 3.060 H A 0073 VAL O
H A 0076 GLY N 2.250 H A 0075 GLU O
H A 0077 LEU N 2.916 H A 0074 ILE O
H A 0077 LEU N 2.250 H A 0076 GLY O
H A 0078 LEU N 2.866 H A 0074 ILE O
H A 0078 LEU N 2.989 H A 0075 GLU O
H A 0078 LEU N 2.250 H A 0077 LEU O
H A 0079 GLU N 2.251 H A 0078 LEU O
H A 0080 LYS N 2.249 H A 0079 GLU O
H A 0081 LYS N 3.021 H A 0077 LEU O
H A 0081 LYS N 2.248 H A 0080 LYS O
C A 0082 ALA N 3.091 H A 0080 LYS O
C A 0082 ALA N 2.250 H A 0081 LYS O
HB_MS 2.00 3.20 15
H A 0002 LYS O 2.845 H A 0005 THR OG1
H A 0005 THR N 2.763 H A 0004 GLU OE1
H A 0006 ILE O 2.947 H A 0010 SER OG
H A 0007 ASP O 2.600 H A 0010 SER OG
H A 0011 ASP N 3.189 H A 0010 SER OG
C A 0027 ALA O 2.970 H A 0066 THR OG1
C A 0028 ASP O 2.911 H A 0066 THR OG1
C A 0029 SER O 3.171 H A 0066 THR OG1
C A 0030 GLU N 3.093 H A 0066 THR OG1
C A 0053 GLY O 2.798 H A 0081 LYS NZ
C A 0056 VAL N 2.929 H A 0049 GLU OE2
H A 0059 ASP N 2.816 H A 0058 GLU OE1
H A 0067 ILE N 2.707 H A 0066 THR OG1
C A 0082 ALA N 2.925 C A 0055 ASN OD1
C A 0082 ALA O 2.906 C A 0055 ASN ND2