Complet list of 2fvf con file
Complete list of 2fvf.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 335
C A 0001 ALA CA 3.796 H A 0002 LYS CA
C A 0001 ALA C 2.429 H A 0002 LYS CA
C A 0001 ALA C 3.148 H A 0002 LYS C
C A 0001 ALA C 3.689 H A 0002 LYS CB
C A 0001 ALA CB 3.759 H A 0071 ALA C
C A 0001 ALA CB 3.621 H A 0071 ALA CB
H A 0002 LYS CA 3.795 H A 0003 LYS CA
H A 0002 LYS C 2.426 H A 0003 LYS CA
H A 0002 LYS C 3.032 H A 0003 LYS C
H A 0002 LYS C 3.709 H A 0003 LYS CB
H A 0003 LYS C 2.432 H A 0004 GLU CA
H A 0003 LYS C 3.031 H A 0004 GLU C
H A 0003 LYS C 3.711 H A 0004 GLU CB
H A 0004 GLU C 2.439 H A 0005 THR CA
H A 0004 GLU C 2.987 H A 0005 THR C
H A 0004 GLU C 3.717 H A 0005 THR CB
H A 0005 THR CA 3.794 H A 0006 ILE CA
H A 0005 THR C 2.424 H A 0006 ILE CA
H A 0005 THR C 2.984 H A 0006 ILE C
H A 0005 THR C 3.706 H A 0006 ILE CB
H A 0005 THR CG2 3.582 H A 0075 GLU CD
H A 0006 ILE CA 3.797 H A 0007 ASP CA
H A 0006 ILE C 2.422 H A 0007 ASP CA
H A 0006 ILE C 2.981 H A 0007 ASP C
H A 0006 ILE C 3.702 H A 0007 ASP CB
H A 0007 ASP C 2.422 H A 0008 LYS CA
H A 0007 ASP C 3.006 H A 0008 LYS C
H A 0007 ASP C 3.706 H A 0008 LYS CB
H A 0007 ASP C 3.706 H A 0011 ASP CG
H A 0008 LYS C 2.428 H A 0009 VAL CA
H A 0008 LYS C 3.022 H A 0009 VAL C
H A 0008 LYS C 3.715 H A 0009 VAL CB
H A 0008 LYS CE 3.737 H A 0052 PHE CE2
H A 0008 LYS CE 3.517 H A 0052 PHE CZ
H A 0009 VAL C 2.431 H A 0010 SER CA
H A 0009 VAL C 2.999 H A 0010 SER C
H A 0009 VAL C 3.708 H A 0010 SER CB
H A 0010 SER CA 3.792 H A 0011 ASP CA
H A 0010 SER C 2.421 H A 0011 ASP CA
H A 0010 SER C 2.997 H A 0011 ASP C
H A 0010 SER C 3.698 H A 0011 ASP CB
H A 0010 SER CB 3.795 C A 0025 VAL CG1
H A 0010 SER CB 3.711 C A 0025 VAL CG2
H A 0011 ASP CA 3.787 H A 0012 ILE CA
H A 0011 ASP C 2.413 H A 0012 ILE CA
H A 0011 ASP C 3.059 H A 0012 ILE C
H A 0011 ASP C 3.674 H A 0012 ILE CB
H A 0011 ASP CA 3.666 H A 0014 LYS CD
H A 0012 ILE C 2.445 H A 0013 VAL CA
H A 0012 ILE C 3.064 H A 0013 VAL C
H A 0012 ILE C 3.716 H A 0013 VAL CB
H A 0012 ILE C 3.765 H A 0016 LYS CG
H A 0012 ILE CD1 3.652 H A 0048 LEU CD2
H A 0013 VAL CA 3.784 H A 0014 LYS CA
H A 0013 VAL C 2.408 H A 0014 LYS CA
H A 0013 VAL C 2.885 H A 0014 LYS C
H A 0013 VAL C 3.691 H A 0014 LYS CB
H A 0013 VAL CG1 3.456 H A 0017 LEU CD1
H A 0013 VAL CG2 3.796 H A 0031 PHE CE1
H A 0013 VAL CG2 3.688 H A 0044 ILE CG2
H A 0014 LYS CA 3.798 H A 0015 GLU CA
H A 0014 LYS C 2.430 H A 0015 GLU CA
H A 0014 LYS C 3.102 H A 0015 GLU C
H A 0014 LYS C 3.695 H A 0015 GLU CB
H A 0014 LYS CE 3.693 C A 0020 GLY CA
H A 0014 LYS CE 3.730 C A 0025 VAL CG1
H A 0015 GLU CA 3.794 H A 0016 LYS CA
H A 0015 GLU C 2.424 H A 0016 LYS CA
H A 0015 GLU C 3.064 H A 0016 LYS C
H A 0015 GLU C 3.688 H A 0016 LYS CB
H A 0015 GLU CD 3.744 C A 0019 LEU C
H A 0016 LYS C 2.435 H A 0017 LEU CA
H A 0016 LYS C 3.259 H A 0017 LEU C
H A 0016 LYS C 3.645 H A 0017 LEU CB
H A 0016 LYS CE 3.494 H A 0043 GLU CG
H A 0016 LYS CB 3.246 H A 0044 ILE CD1
H A 0016 LYS CD 3.574 H A 0047 ASN CG
H A 0017 LEU C 2.433 H A 0018 ALA CA
H A 0017 LEU C 3.707 H A 0018 ALA C
H A 0017 LEU C 3.019 H A 0018 ALA CB
H A 0017 LEU CD1 3.360 H A 0034 LEU CB
H A 0017 LEU CD2 3.590 C A 0036 ALA CA
H A 0017 LEU CD2 3.694 C A 0036 ALA CB
H A 0017 LEU CD2 3.790 H A 0040 ASP CB
H A 0018 ALA CA 3.796 C A 0019 LEU CA
H A 0018 ALA C 2.424 C A 0019 LEU CA
H A 0018 ALA C 3.156 C A 0019 LEU C
H A 0018 ALA C 3.670 C A 0019 LEU CB
H A 0018 ALA C 3.586 C A 0019 LEU CD1
H A 0018 ALA CB 3.472 C A 0023 VAL CG2
C A 0019 LEU C 2.435 C A 0020 GLY CA
C A 0019 LEU C 3.219 C A 0020 GLY C
C A 0020 GLY C 2.435 C A 0021 ALA CA
C A 0020 GLY C 3.214 C A 0021 ALA C
C A 0020 GLY C 3.663 C A 0021 ALA CB
C A 0021 ALA C 2.444 C A 0022 ASP CA
C A 0021 ALA C 3.362 C A 0022 ASP C
C A 0021 ALA C 3.602 C A 0022 ASP CB
C A 0022 ASP C 2.445 C A 0023 VAL CA
C A 0022 ASP C 3.519 C A 0023 VAL C
C A 0022 ASP C 3.463 C A 0023 VAL CB
C A 0022 ASP C 3.510 C A 0023 VAL CG2
C A 0023 VAL C 2.444 C A 0024 VAL CA
C A 0023 VAL C 3.380 C A 0024 VAL C
C A 0023 VAL C 3.584 C A 0024 VAL CB
C A 0023 VAL C 3.712 C A 0024 VAL CG2
C A 0024 VAL C 2.446 C A 0025 VAL CA
C A 0024 VAL C 3.486 C A 0025 VAL C
C A 0024 VAL C 3.500 C A 0025 VAL CB
C A 0025 VAL C 2.441 C A 0026 THR CA
C A 0025 VAL C 3.607 C A 0026 THR C
C A 0025 VAL C 3.345 C A 0026 THR CB
C A 0025 VAL C 3.507 C A 0026 THR CG2
C A 0025 VAL CG2 3.731 H A 0067 ILE CG1
C A 0026 THR CA 3.792 C A 0027 ALA CA
C A 0026 THR C 2.430 C A 0027 ALA CA
C A 0026 THR C 3.014 C A 0027 ALA C
C A 0026 THR C 3.705 C A 0027 ALA CB
C A 0027 ALA C 2.433 C A 0028 ASP CA
C A 0027 ALA C 3.340 C A 0028 ASP C
C A 0027 ALA C 3.597 C A 0028 ASP CB
C A 0027 ALA C 3.732 H A 0068 GLN CG
C A 0027 ALA CB 3.614 H A 0068 GLN CG
C A 0028 ASP CA 3.798 C A 0029 SER CA
C A 0028 ASP C 2.422 C A 0029 SER CA
C A 0028 ASP C 3.122 C A 0029 SER C
C A 0028 ASP C 3.680 C A 0029 SER CB
C A 0029 SER CA 3.794 H A 0030 GLU CA
C A 0029 SER C 2.428 H A 0030 GLU CA
C A 0029 SER C 3.173 H A 0030 GLU C
C A 0029 SER C 3.671 H A 0030 GLU CB
H A 0030 GLU C 2.427 H A 0031 PHE CA
H A 0030 GLU C 2.992 H A 0031 PHE C
H A 0030 GLU C 3.713 H A 0031 PHE CB
H A 0030 GLU CD 3.642 H A 0033 LYS CE
H A 0031 PHE C 2.432 H A 0032 SER CA
H A 0031 PHE C 2.991 H A 0032 SER C
H A 0031 PHE C 3.708 H A 0032 SER CB
H A 0031 PHE CE2 3.508 C A 0064 ILE CG2
H A 0031 PHE CE2 3.577 H A 0066 THR C
H A 0031 PHE CE1 3.389 H A 0067 ILE CD1
H A 0031 PHE CZ 3.689 H A 0067 ILE CA
H A 0031 PHE CZ 3.675 H A 0067 ILE CD1
H A 0032 SER C 2.435 H A 0033 LYS CA
H A 0032 SER C 3.018 H A 0033 LYS C
H A 0032 SER C 3.718 H A 0033 LYS CB
H A 0033 LYS C 2.426 H A 0034 LEU CA
H A 0033 LYS C 3.028 H A 0034 LEU C
H A 0033 LYS C 3.703 H A 0034 LEU CB
H A 0034 LEU C 2.445 H A 0035 GLY CA
H A 0034 LEU C 3.416 H A 0035 GLY C
H A 0035 GLY CA 3.794 C A 0036 ALA CA
H A 0035 GLY C 2.420 C A 0036 ALA CA
H A 0035 GLY C 2.908 C A 0036 ALA C
H A 0035 GLY C 3.696 C A 0036 ALA CB
C A 0036 ALA C 2.439 H A 0037 ASP CA
C A 0036 ALA C 3.263 H A 0037 ASP C
C A 0036 ALA C 3.643 H A 0037 ASP CB
H A 0037 ASP CA 3.791 H A 0038 SER CA
H A 0037 ASP C 2.424 H A 0038 SER CA
H A 0037 ASP C 2.986 H A 0038 SER C
H A 0037 ASP C 3.696 H A 0038 SER CB
H A 0038 SER C 2.433 H A 0039 LEU CA
H A 0038 SER C 3.039 H A 0039 LEU C
H A 0038 SER C 3.708 H A 0039 LEU CB
H A 0039 LEU C 2.430 H A 0040 ASP CA
H A 0039 LEU C 3.169 H A 0040 ASP C
H A 0039 LEU C 3.676 H A 0040 ASP CB
H A 0039 LEU C 3.513 H A 0042 VAL CG1
H A 0040 ASP C 2.454 H A 0041 THR CA
H A 0040 ASP C 2.945 H A 0041 THR C
H A 0040 ASP C 3.714 H A 0041 THR CB
H A 0041 THR CA 3.790 H A 0042 VAL CA
H A 0041 THR C 2.416 H A 0042 VAL CA
H A 0041 THR C 2.996 H A 0042 VAL C
H A 0041 THR C 3.699 H A 0042 VAL CB
H A 0042 VAL CA 3.782 H A 0043 GLU CA
H A 0042 VAL C 2.417 H A 0043 GLU CA
H A 0042 VAL C 3.061 H A 0043 GLU C
H A 0042 VAL C 3.681 H A 0043 GLU CB
H A 0042 VAL C 3.662 H A 0045 VAL CG1
H A 0043 GLU C 2.440 H A 0044 ILE CA
H A 0043 GLU C 3.010 H A 0044 ILE C
H A 0043 GLU C 3.718 H A 0044 ILE CB
H A 0044 ILE CA 3.794 H A 0045 VAL CA
H A 0044 ILE C 2.424 H A 0045 VAL CA
H A 0044 ILE C 3.038 H A 0045 VAL C
H A 0044 ILE C 3.706 H A 0045 VAL CB
H A 0044 ILE CG2 3.752 H A 0048 LEU CD1
H A 0045 VAL CA 3.790 H A 0046 MET CA
H A 0045 VAL C 2.421 H A 0046 MET CA
H A 0045 VAL C 2.971 H A 0046 MET C
H A 0045 VAL C 3.697 H A 0046 MET CB
H A 0045 VAL CG2 3.788 H A 0049 GLU CG
H A 0045 VAL CG2 3.501 H A 0049 GLU CD
H A 0045 VAL CG2 3.528 C A 0056 VAL CG1
H A 0046 MET C 2.433 H A 0047 ASN CA
H A 0046 MET C 3.047 H A 0047 ASN C
H A 0046 MET C 3.709 H A 0047 ASN CB
H A 0047 ASN C 2.424 H A 0048 LEU CA
H A 0047 ASN C 3.008 H A 0048 LEU C
H A 0047 ASN C 3.711 H A 0048 LEU CB
H A 0048 LEU CA 3.794 H A 0049 GLU CA
H A 0048 LEU C 2.414 H A 0049 GLU CA
H A 0048 LEU C 2.952 H A 0049 GLU C
H A 0048 LEU C 3.705 H A 0049 GLU CB
H A 0048 LEU CD2 3.587 H A 0052 PHE CE1
H A 0049 GLU CA 3.785 H A 0050 GLU CA
H A 0049 GLU C 2.425 H A 0050 GLU CA
H A 0049 GLU C 3.113 H A 0050 GLU C
H A 0049 GLU C 3.686 H A 0050 GLU CB
H A 0050 GLU C 2.433 H A 0051 GLU CA
H A 0050 GLU C 3.087 H A 0051 GLU C
H A 0050 GLU C 3.704 H A 0051 GLU CB
H A 0051 GLU C 2.436 H A 0052 PHE CA
H A 0051 GLU C 3.257 H A 0052 PHE C
H A 0051 GLU C 3.646 H A 0052 PHE CB
H A 0052 PHE C 2.431 H A 0053 GLY CA
H A 0052 PHE C 2.998 H A 0053 GLY C
H A 0052 PHE CG 3.729 H A 0074 ILE CG2
H A 0052 PHE CD2 3.335 H A 0074 ILE CG2
H A 0052 PHE CE2 3.746 H A 0074 ILE CG2
H A 0053 GLY C 2.445 C A 0054 ILE CA
H A 0053 GLY C 3.574 C A 0054 ILE C
H A 0053 GLY C 3.403 C A 0054 ILE CB
H A 0053 GLY C 3.333 C A 0054 ILE CG2
C A 0054 ILE C 2.439 C A 0055 ASN CA
C A 0054 ILE C 3.649 C A 0055 ASN C
C A 0054 ILE C 3.252 C A 0055 ASN CB
C A 0054 ILE C 3.788 C A 0055 ASN CG
C A 0054 ILE CD1 3.526 H A 0077 LEU CD1
C A 0055 ASN C 2.442 C A 0056 VAL CA
C A 0055 ASN C 3.626 C A 0056 VAL C
C A 0055 ASN C 3.311 C A 0056 VAL CB
C A 0056 VAL CA 3.799 C A 0057 ASP CA
C A 0056 VAL C 2.430 C A 0057 ASP CA
C A 0056 VAL C 3.151 C A 0057 ASP C
C A 0056 VAL C 3.680 C A 0057 ASP CB
C A 0057 ASP C 2.429 C A 0058 GLU CA
C A 0057 ASP C 3.027 C A 0058 GLU C
C A 0057 ASP C 3.704 C A 0058 GLU CB
C A 0057 ASP CB 3.656 H A 0060 LYS CE
C A 0058 GLU C 2.428 H A 0059 ASP CA
C A 0058 GLU C 2.983 H A 0059 ASP C
C A 0058 GLU C 3.707 H A 0059 ASP CB
H A 0059 ASP C 2.426 H A 0060 LYS CA
H A 0059 ASP C 3.029 H A 0060 LYS C
H A 0059 ASP C 3.704 H A 0060 LYS CB
H A 0059 ASP CA 3.707 H A 0062 GLN CG
H A 0059 ASP C 3.487 H A 0062 GLN CG
H A 0060 LYS CA 3.794 H A 0061 ALA CA
H A 0060 LYS C 2.425 H A 0061 ALA CA
H A 0060 LYS C 3.107 H A 0061 ALA C
H A 0060 LYS C 3.689 H A 0061 ALA CB
H A 0061 ALA C 2.431 H A 0062 GLN CA
H A 0061 ALA C 3.162 H A 0062 GLN C
H A 0061 ALA C 3.678 H A 0062 GLN CB
H A 0061 ALA CA 3.615 C A 0064 ILE CG1
H A 0061 ALA C 3.508 C A 0064 ILE CG1
H A 0062 GLN C 2.430 H A 0063 ASP CA
H A 0062 GLN C 3.057 H A 0063 ASP C
H A 0062 GLN C 3.706 H A 0063 ASP CB
H A 0063 ASP CA 3.799 C A 0064 ILE CA
H A 0063 ASP C 2.429 C A 0064 ILE CA
H A 0063 ASP C 3.084 C A 0064 ILE C
H A 0063 ASP C 3.691 C A 0064 ILE CB
C A 0064 ILE C 2.445 C A 0065 SER CA
C A 0064 ILE C 3.563 C A 0065 SER C
C A 0064 ILE C 3.407 C A 0065 SER CB
C A 0064 ILE CD1 3.657 H A 0069 GLN C
C A 0064 ILE CG2 3.773 H A 0070 ALA CB
C A 0064 ILE CD1 3.619 H A 0070 ALA CA
C A 0064 ILE CD1 3.623 H A 0073 VAL CG2
C A 0065 SER C 2.446 H A 0066 THR CA
C A 0065 SER C 3.555 H A 0066 THR C
C A 0065 SER C 3.434 H A 0066 THR CB
C A 0065 SER C 3.291 H A 0066 THR CG2
H A 0066 THR CA 3.798 H A 0067 ILE CA
H A 0066 THR C 2.427 H A 0067 ILE CA
H A 0066 THR C 3.002 H A 0067 ILE C
H A 0066 THR C 3.693 H A 0067 ILE CB
H A 0067 ILE CA 3.777 H A 0068 GLN CA
H A 0067 ILE C 2.409 H A 0068 GLN CA
H A 0067 ILE C 3.016 H A 0068 GLN C
H A 0067 ILE C 3.693 H A 0068 GLN CB
H A 0068 GLN C 2.414 H A 0069 GLN CA
H A 0068 GLN C 2.873 H A 0069 GLN C
H A 0068 GLN C 3.713 H A 0069 GLN CB
H A 0068 GLN CD 3.736 H A 0069 GLN CG
H A 0068 GLN CA 3.600 H A 0071 ALA CB
H A 0068 GLN C 3.646 H A 0071 ALA CB
H A 0069 GLN CA 3.773 H A 0070 ALA CA
H A 0069 GLN C 2.410 H A 0070 ALA CA
H A 0069 GLN C 2.992 H A 0070 ALA C
H A 0069 GLN C 3.701 H A 0070 ALA CB
H A 0070 ALA CA 3.788 H A 0071 ALA CA
H A 0070 ALA C 2.427 H A 0071 ALA CA
H A 0070 ALA C 2.973 H A 0071 ALA C
H A 0070 ALA C 3.717 H A 0071 ALA CB
H A 0071 ALA C 2.425 H A 0072 ASP CA
H A 0071 ALA C 3.008 H A 0072 ASP C
H A 0071 ALA C 3.696 H A 0072 ASP CB
H A 0072 ASP C 2.430 H A 0073 VAL CA
H A 0072 ASP C 3.015 H A 0073 VAL C
H A 0072 ASP C 3.711 H A 0073 VAL CB
H A 0073 VAL C 2.426 H A 0074 ILE CA
H A 0073 VAL C 2.999 H A 0074 ILE C
H A 0073 VAL C 3.700 H A 0074 ILE CB
H A 0074 ILE C 2.433 H A 0075 GLU CA
H A 0074 ILE C 2.943 H A 0075 GLU C
H A 0074 ILE C 3.704 H A 0075 GLU CB
H A 0074 ILE C 3.662 H A 0078 LEU CD1
H A 0074 ILE CG2 3.545 H A 0078 LEU CD1
H A 0075 GLU CA 3.792 H A 0076 GLY CA
H A 0075 GLU C 2.425 H A 0076 GLY CA
H A 0075 GLU C 3.018 H A 0076 GLY C
H A 0076 GLY C 2.429 H A 0077 LEU CA
H A 0076 GLY C 3.027 H A 0077 LEU C
H A 0076 GLY C 3.706 H A 0077 LEU CB
H A 0077 LEU C 2.426 H A 0078 LEU CA
H A 0077 LEU C 2.994 H A 0078 LEU C
H A 0077 LEU C 3.723 H A 0078 LEU CB
H A 0078 LEU C 2.425 H A 0079 GLU CA
H A 0078 LEU C 3.040 H A 0079 GLU C
H A 0078 LEU C 3.701 H A 0079 GLU CB
H A 0079 GLU C 2.433 H A 0080 LYS CA
H A 0079 GLU C 3.004 H A 0080 LYS C
H A 0079 GLU C 3.715 H A 0080 LYS CB
H A 0080 LYS C 2.434 H A 0081 LYS CA
H A 0080 LYS C 3.196 H A 0081 LYS C
H A 0080 LYS C 3.672 H A 0081 LYS CB
H A 0081 LYS CA 3.799 C A 0082 ALA CA
H A 0081 LYS C 2.425 C A 0082 ALA CA
H A 0081 LYS C 2.869 C A 0082 ALA C
H A 0081 LYS C 3.101 C A 0082 ALA CB
CHARGE_ATTR 2.00 12.00 65
H A 0004 GLU OE1 9.853 H A 0002 LYS NZ
H A 0004 GLU OE2 10.55 H A 0002 LYS NZ
H A 0004 GLU OE1 6.100 H A 0003 LYS NZ
H A 0004 GLU OE2 8.037 H A 0003 LYS NZ
H A 0004 GLU OE1 8.201 H A 0008 LYS NZ
H A 0004 GLU OE2 6.886 H A 0008 LYS NZ
H A 0007 ASP OD1 9.055 H A 0003 LYS NZ
H A 0007 ASP OD2 7.896 H A 0003 LYS NZ
H A 0007 ASP OD1 10.63 H A 0008 LYS NZ
H A 0007 ASP OD2 10.05 H A 0008 LYS NZ
H A 0007 ASP OD1 8.411 H A 0014 LYS NZ
H A 0007 ASP OD2 9.616 H A 0014 LYS NZ
H A 0011 ASP OD1 10.89 H A 0008 LYS NZ
H A 0011 ASP OD2 9.340 H A 0008 LYS NZ
H A 0011 ASP OD1 4.718 H A 0014 LYS NZ
H A 0011 ASP OD2 6.655 H A 0014 LYS NZ
H A 0015 GLU OE1 7.890 H A 0014 LYS NZ
H A 0015 GLU OE2 6.050 H A 0014 LYS NZ
H A 0015 GLU OE1 7.224 H A 0016 LYS NZ
H A 0015 GLU OE2 8.999 H A 0016 LYS NZ
C A 0022 ASP OD1 10.56 H A 0014 LYS NZ
C A 0022 ASP OD2 11.82 H A 0014 LYS NZ
C A 0028 ASP OD1 8.698 H A 0033 LYS NZ
C A 0028 ASP OD2 8.837 H A 0033 LYS NZ
H A 0030 GLU OE1 4.478 H A 0033 LYS NZ
H A 0030 GLU OE2 5.176 H A 0033 LYS NZ
H A 0040 ASP OD1 7.833 H A 0016 LYS NZ
H A 0040 ASP OD2 8.856 H A 0016 LYS NZ
H A 0043 GLU OE1 6.959 H A 0016 LYS NZ
H A 0043 GLU OE2 5.661 H A 0016 LYS NZ
H A 0049 GLU OE1 10.47 H A 0060 LYS NZ
H A 0049 GLU OE2 8.800 H A 0060 LYS NZ
H A 0049 GLU OE1 11.65 H A 0081 LYS NZ
H A 0049 GLU OE2 11.71 H A 0081 LYS NZ
H A 0050 GLU OE1 10.86 H A 0081 LYS NZ
H A 0050 GLU OE2 11.65 H A 0081 LYS NZ
H A 0051 GLU OE1 8.195 H A 0008 LYS NZ
H A 0051 GLU OE2 6.671 H A 0008 LYS NZ
H A 0051 GLU OE1 10.24 H A 0016 LYS NZ
H A 0051 GLU OE2 11.57 H A 0016 LYS NZ
H A 0051 GLU OE1 11.45 H A 0081 LYS NZ
H A 0051 GLU OE2 11.46 H A 0081 LYS NZ
C A 0057 ASP OD1 5.487 H A 0060 LYS NZ
C A 0057 ASP OD2 4.414 H A 0060 LYS NZ
C A 0058 GLU OE1 10.69 H A 0060 LYS NZ
C A 0058 GLU OE2 11.15 H A 0060 LYS NZ
H A 0059 ASP OD1 7.522 H A 0060 LYS NZ
H A 0059 ASP OD2 6.598 H A 0060 LYS NZ
H A 0072 ASP OD1 9.002 H A 0002 LYS NZ
H A 0072 ASP OD2 10.98 H A 0002 LYS NZ
H A 0072 ASP OD1 11.54 H A 0003 LYS NZ
H A 0075 GLU OE1 3.963 H A 0002 LYS NZ
H A 0075 GLU OE2 5.700 H A 0002 LYS NZ
H A 0075 GLU OE1 9.918 H A 0003 LYS NZ
H A 0075 GLU OE2 10.51 H A 0003 LYS NZ
H A 0075 GLU OE1 7.770 H A 0008 LYS NZ
H A 0075 GLU OE2 6.081 H A 0008 LYS NZ
H A 0075 GLU OE1 10.31 H A 0081 LYS NZ
H A 0075 GLU OE2 9.475 H A 0081 LYS NZ
H A 0079 GLU OE1 7.956 H A 0002 LYS NZ
H A 0079 GLU OE2 5.804 H A 0002 LYS NZ
H A 0079 GLU OE1 9.831 H A 0080 LYS NZ
H A 0079 GLU OE2 11.76 H A 0080 LYS NZ
H A 0079 GLU OE1 11.62 H A 0081 LYS NZ
H A 0079 GLU OE2 11.54 H A 0081 LYS NZ
CHARGE_REPU 2.00 12.00 105
H A 0002 LYS NZ 7.478 H A 0003 LYS NZ
H A 0002 LYS NZ 9.668 H A 0008 LYS NZ
H A 0003 LYS NZ 11.94 H A 0008 LYS NZ
H A 0004 GLU OE1 6.276 H A 0007 ASP OD1
H A 0004 GLU OE1 4.354 H A 0007 ASP OD2
H A 0004 GLU OE2 7.199 H A 0007 ASP OD1
H A 0004 GLU OE2 5.417 H A 0007 ASP OD2
H A 0004 GLU OE1 9.445 H A 0011 ASP OD1
H A 0004 GLU OE1 8.183 H A 0011 ASP OD2
H A 0004 GLU OE2 9.036 H A 0011 ASP OD1
H A 0004 GLU OE2 7.392 H A 0011 ASP OD2
H A 0004 GLU OE2 11.08 H A 0051 GLU OE2
H A 0004 GLU OE1 10.65 H A 0075 GLU OE1
H A 0004 GLU OE1 10.07 H A 0075 GLU OE2
H A 0004 GLU OE2 10.90 H A 0075 GLU OE1
H A 0004 GLU OE2 10.04 H A 0075 GLU OE2
H A 0007 ASP OD1 5.628 H A 0011 ASP OD1
H A 0007 ASP OD1 5.970 H A 0011 ASP OD2
H A 0007 ASP OD2 6.411 H A 0011 ASP OD1
H A 0007 ASP OD2 6.078 H A 0011 ASP OD2
H A 0007 ASP OD1 11.53 H A 0075 GLU OE2
H A 0007 ASP OD2 11.45 H A 0075 GLU OE2
H A 0008 LYS NZ 9.628 H A 0081 LYS NZ
H A 0011 ASP OD1 8.752 H A 0015 GLU OE1
H A 0011 ASP OD1 7.200 H A 0015 GLU OE2
H A 0011 ASP OD2 9.449 H A 0015 GLU OE1
H A 0011 ASP OD2 8.024 H A 0015 GLU OE2
H A 0011 ASP OD1 11.22 H A 0051 GLU OE2
H A 0011 ASP OD2 10.92 H A 0051 GLU OE1
H A 0011 ASP OD2 9.694 H A 0051 GLU OE2
H A 0015 GLU OE2 11.94 C A 0022 ASP OD1
C A 0028 ASP OD1 7.693 H A 0030 GLU OE1
C A 0028 ASP OD1 6.088 H A 0030 GLU OE2
C A 0028 ASP OD2 8.897 H A 0030 GLU OE1
C A 0028 ASP OD2 7.389 H A 0030 GLU OE2
C A 0028 ASP OD1 11.74 H A 0072 ASP OD2
H A 0030 GLU OE2 11.31 H A 0063 ASP OD1
H A 0037 ASP OD1 7.095 H A 0040 ASP OD1
H A 0037 ASP OD1 5.579 H A 0040 ASP OD2
H A 0037 ASP OD2 6.259 H A 0040 ASP OD1
H A 0037 ASP OD2 4.933 H A 0040 ASP OD2
H A 0040 ASP OD1 6.905 H A 0043 GLU OE1
H A 0040 ASP OD1 7.860 H A 0043 GLU OE2
H A 0040 ASP OD2 8.882 H A 0043 GLU OE1
H A 0040 ASP OD2 9.785 H A 0043 GLU OE2
H A 0040 ASP OD1 11.75 C A 0058 GLU OE2
H A 0043 GLU OE1 9.849 H A 0049 GLU OE1
H A 0043 GLU OE1 10.88 H A 0049 GLU OE2
H A 0043 GLU OE2 10.26 H A 0049 GLU OE1
H A 0043 GLU OE2 11.53 H A 0049 GLU OE2
H A 0043 GLU OE1 11.52 H A 0050 GLU OE1
H A 0043 GLU OE1 10.45 H A 0050 GLU OE2
H A 0043 GLU OE2 10.48 H A 0050 GLU OE1
H A 0043 GLU OE2 9.745 H A 0050 GLU OE2
H A 0043 GLU OE2 11.71 H A 0051 GLU OE1
H A 0043 GLU OE1 11.14 C A 0058 GLU OE1
H A 0043 GLU OE1 9.140 C A 0058 GLU OE2
H A 0043 GLU OE2 11.00 C A 0058 GLU OE2
H A 0049 GLU OE1 7.539 H A 0050 GLU OE1
H A 0049 GLU OE1 6.008 H A 0050 GLU OE2
H A 0049 GLU OE2 9.449 H A 0050 GLU OE1
H A 0049 GLU OE2 8.075 H A 0050 GLU OE2
H A 0049 GLU OE1 11.74 H A 0051 GLU OE1
H A 0049 GLU OE1 8.594 C A 0057 ASP OD1
H A 0049 GLU OE1 10.40 C A 0057 ASP OD2
H A 0049 GLU OE2 7.292 C A 0057 ASP OD1
H A 0049 GLU OE2 8.945 C A 0057 ASP OD2
H A 0049 GLU OE1 9.997 C A 0058 GLU OE1
H A 0049 GLU OE1 8.356 C A 0058 GLU OE2
H A 0049 GLU OE2 9.061 C A 0058 GLU OE1
H A 0049 GLU OE2 7.730 C A 0058 GLU OE2
H A 0050 GLU OE1 7.661 H A 0051 GLU OE1
H A 0050 GLU OE1 9.519 H A 0051 GLU OE2
H A 0050 GLU OE2 9.259 H A 0051 GLU OE1
H A 0050 GLU OE2 11.20 H A 0051 GLU OE2
C A 0057 ASP OD1 5.631 C A 0058 GLU OE1
C A 0057 ASP OD1 6.130 C A 0058 GLU OE2
C A 0057 ASP OD2 7.073 C A 0058 GLU OE1
C A 0057 ASP OD2 7.985 C A 0058 GLU OE2
C A 0057 ASP OD1 7.214 H A 0059 ASP OD1
C A 0057 ASP OD1 6.731 H A 0059 ASP OD2
C A 0057 ASP OD2 5.842 H A 0059 ASP OD1
C A 0057 ASP OD2 4.906 H A 0059 ASP OD2
C A 0058 GLU OE1 8.874 H A 0059 ASP OD1
C A 0058 GLU OE1 9.465 H A 0059 ASP OD2
C A 0058 GLU OE2 10.55 H A 0059 ASP OD1
C A 0058 GLU OE2 11.08 H A 0059 ASP OD2
H A 0059 ASP OD1 10.39 H A 0063 ASP OD1
H A 0059 ASP OD1 10.59 H A 0063 ASP OD2
H A 0063 ASP OD1 11.76 H A 0072 ASP OD1
H A 0063 ASP OD1 10.00 H A 0072 ASP OD2
H A 0063 ASP OD2 10.68 H A 0072 ASP OD1
H A 0063 ASP OD2 9.009 H A 0072 ASP OD2
H A 0072 ASP OD1 7.174 H A 0075 GLU OE1
H A 0072 ASP OD1 7.484 H A 0075 GLU OE2
H A 0072 ASP OD2 9.232 H A 0075 GLU OE1
H A 0072 ASP OD2 9.542 H A 0075 GLU OE2
H A 0072 ASP OD1 9.757 H A 0079 GLU OE1
H A 0072 ASP OD1 8.939 H A 0079 GLU OE2
H A 0072 ASP OD2 10.89 H A 0079 GLU OE1
H A 0072 ASP OD2 10.38 H A 0079 GLU OE2
H A 0075 GLU OE1 6.877 H A 0079 GLU OE1
H A 0075 GLU OE1 5.158 H A 0079 GLU OE2
H A 0075 GLU OE2 8.495 H A 0079 GLU OE1
H A 0075 GLU OE2 7.033 H A 0079 GLU OE2
HB_MM 2.00 3.20 140
H A 0002 LYS N 2.251 C A 0001 ALA O
H A 0003 LYS N 2.248 H A 0002 LYS O
H A 0004 GLU N 2.251 H A 0003 LYS O
H A 0005 THR N 2.250 H A 0004 GLU O
H A 0006 ILE N 2.245 H A 0005 THR O
H A 0007 ASP N 3.022 H A 0003 LYS O
H A 0007 ASP N 3.071 H A 0004 GLU O
H A 0007 ASP N 2.248 H A 0006 ILE O
H A 0008 LYS N 3.159 H A 0004 GLU O
H A 0008 LYS N 3.178 H A 0005 THR O
H A 0008 LYS N 2.249 H A 0007 ASP O
H A 0009 VAL N 3.138 H A 0005 THR O
H A 0009 VAL N 2.251 H A 0008 LYS O
H A 0010 SER N 2.762 H A 0006 ILE O
H A 0010 SER N 2.246 H A 0009 VAL O
H A 0011 ASP N 2.732 H A 0007 ASP O
H A 0011 ASP N 2.247 H A 0010 SER O
H A 0012 ILE N 3.073 H A 0008 LYS O
H A 0012 ILE N 2.234 H A 0011 ASP O
H A 0013 VAL N 2.850 H A 0009 VAL O
H A 0013 VAL N 2.253 H A 0012 ILE O
H A 0014 LYS N 2.877 H A 0010 SER O
H A 0014 LYS N 2.242 H A 0013 VAL O
H A 0015 GLU N 2.996 H A 0013 VAL O
H A 0015 GLU N 2.251 H A 0014 LYS O
H A 0016 LYS N 2.751 H A 0012 ILE O
H A 0016 LYS N 2.802 H A 0013 VAL O
H A 0016 LYS N 2.241 H A 0015 GLU O
H A 0017 LEU N 2.739 H A 0013 VAL O
H A 0017 LEU N 2.251 H A 0016 LYS O
H A 0018 ALA N 2.896 H A 0014 LYS O
H A 0018 ALA N 2.249 H A 0017 LEU O
C A 0019 LEU N 2.239 H A 0018 ALA O
C A 0020 GLY N 2.254 C A 0019 LEU O
C A 0021 ALA N 2.253 C A 0020 GLY O
C A 0022 ASP N 2.254 C A 0021 ALA O
C A 0023 VAL N 2.253 C A 0022 ASP O
C A 0024 VAL N 2.253 C A 0023 VAL O
C A 0025 VAL N 2.253 C A 0024 VAL O
C A 0026 THR N 2.252 C A 0025 VAL O
C A 0027 ALA N 2.252 C A 0026 THR O
C A 0028 ASP N 3.027 C A 0026 THR O
C A 0028 ASP N 2.240 C A 0027 ALA O
C A 0029 SER N 2.896 C A 0026 THR O
C A 0029 SER N 2.250 C A 0028 ASP O
H A 0030 GLU N 2.250 C A 0029 SER O
H A 0031 PHE N 2.249 H A 0030 GLU O
H A 0032 SER N 2.249 H A 0031 PHE O
H A 0033 LYS N 3.167 H A 0030 GLU O
H A 0033 LYS N 2.249 H A 0032 SER O
H A 0034 LEU N 3.182 H A 0030 GLU O
H A 0034 LEU N 3.098 H A 0031 PHE O
H A 0034 LEU N 2.248 H A 0033 LYS O
H A 0035 GLY N 2.984 H A 0032 SER O
H A 0035 GLY N 3.159 H A 0033 LYS O
H A 0035 GLY N 2.256 H A 0034 LEU O
C A 0036 ALA N 2.249 H A 0035 GLY O
H A 0037 ASP N 2.800 H A 0035 GLY O
H A 0037 ASP N 2.252 C A 0036 ALA O
H A 0038 SER N 2.248 H A 0037 ASP O
H A 0039 LEU N 2.249 H A 0038 SER O
H A 0040 ASP N 3.152 H A 0037 ASP O
H A 0040 ASP N 2.249 H A 0039 LEU O
H A 0041 THR N 2.428 H A 0037 ASP O
H A 0041 THR N 2.256 H A 0040 ASP O
H A 0042 VAL N 3.083 H A 0040 ASP O
H A 0042 VAL N 2.242 H A 0041 THR O
H A 0043 GLU N 2.646 H A 0040 ASP O
H A 0043 GLU N 2.250 H A 0042 VAL O
H A 0044 ILE N 2.903 H A 0040 ASP O
H A 0044 ILE N 3.094 H A 0041 THR O
H A 0044 ILE N 2.257 H A 0043 GLU O
H A 0045 VAL N 2.251 H A 0044 ILE O
H A 0046 MET N 3.074 H A 0042 VAL O
H A 0046 MET N 2.245 H A 0045 VAL O
H A 0047 ASN N 2.950 H A 0043 GLU O
H A 0047 ASN N 2.251 H A 0046 MET O
H A 0048 LEU N 3.059 H A 0044 ILE O
H A 0048 LEU N 2.250 H A 0047 ASN O
H A 0049 GLU N 2.750 H A 0045 VAL O
H A 0049 GLU N 2.238 H A 0048 LEU O
H A 0050 GLU N 3.142 H A 0046 MET O
H A 0050 GLU N 3.193 H A 0047 ASN O
H A 0050 GLU N 2.247 H A 0049 GLU O
H A 0051 GLU N 2.675 H A 0047 ASN O
H A 0051 GLU N 3.174 H A 0048 LEU O
H A 0051 GLU N 2.254 H A 0050 GLU O
H A 0052 PHE N 2.613 H A 0048 LEU O
H A 0052 PHE N 2.250 H A 0051 GLU O
H A 0053 GLY N 2.642 H A 0049 GLU O
H A 0053 GLY N 2.251 H A 0052 PHE O
C A 0054 ILE N 2.749 H A 0049 GLU O
C A 0054 ILE N 2.253 H A 0053 GLY O
C A 0055 ASN N 2.253 C A 0054 ILE O
C A 0056 VAL N 2.253 C A 0055 ASN O
C A 0057 ASP N 2.249 C A 0056 VAL O
C A 0058 GLU N 2.249 C A 0057 ASP O
H A 0059 ASP N 2.251 C A 0058 GLU O
H A 0060 LYS N 2.247 H A 0059 ASP O
H A 0061 ALA N 3.135 C A 0057 ASP O
H A 0061 ALA N 3.193 C A 0058 GLU O
H A 0061 ALA N 2.249 H A 0060 LYS O
H A 0062 GLN N 2.757 H A 0060 LYS O
H A 0062 GLN N 2.248 H A 0061 ALA O
H A 0063 ASP N 2.250 H A 0062 GLN O
C A 0064 ILE N 3.022 H A 0062 GLN O
C A 0064 ILE N 2.252 H A 0063 ASP O
C A 0065 SER N 2.255 C A 0064 ILE O
H A 0066 THR N 2.251 C A 0065 SER O
H A 0067 ILE N 2.245 H A 0066 THR O
H A 0068 GLN N 2.240 H A 0067 ILE O
H A 0069 GLN N 2.242 H A 0068 GLN O
H A 0070 ALA N 3.160 H A 0068 GLN O
H A 0070 ALA N 2.250 H A 0069 GLN O
H A 0071 ALA N 3.134 H A 0067 ILE O
H A 0071 ALA N 2.735 H A 0068 GLN O
H A 0071 ALA N 2.254 H A 0070 ALA O
H A 0072 ASP N 2.751 H A 0068 GLN O
H A 0072 ASP N 2.241 H A 0071 ALA O
H A 0073 VAL N 3.185 H A 0070 ALA O
H A 0073 VAL N 2.248 H A 0072 ASP O
H A 0074 ILE N 2.879 H A 0070 ALA O
H A 0074 ILE N 2.249 H A 0073 VAL O
H A 0075 GLU N 2.976 H A 0071 ALA O
H A 0075 GLU N 2.250 H A 0074 ILE O
H A 0076 GLY N 3.169 H A 0072 ASP O
H A 0076 GLY N 3.146 H A 0073 VAL O
H A 0076 GLY N 3.096 H A 0074 ILE O
H A 0076 GLY N 2.249 H A 0075 GLU O
H A 0077 LEU N 2.909 H A 0074 ILE O
H A 0077 LEU N 2.251 H A 0076 GLY O
H A 0078 LEU N 3.124 H A 0074 ILE O
H A 0078 LEU N 2.250 H A 0077 LEU O
H A 0079 GLU N 3.099 H A 0075 GLU O
H A 0079 GLU N 2.244 H A 0078 LEU O
H A 0080 LYS N 3.013 H A 0076 GLY O
H A 0080 LYS N 3.129 H A 0077 LEU O
H A 0080 LYS N 2.252 H A 0079 GLU O
H A 0081 LYS N 2.251 H A 0080 LYS O
C A 0082 ALA N 2.248 H A 0081 LYS O
HB_MS 2.00 3.20 11
C A 0001 ALA N 2.419 H A 0072 ASP OD1
H A 0006 ILE O 2.916 H A 0010 SER OG
H A 0007 ASP O 2.719 H A 0010 SER OG
H A 0011 ASP N 2.859 H A 0010 SER OG
C A 0027 ALA O 2.940 H A 0066 THR OG1
H A 0030 GLU N 3.200 C A 0029 SER OG
H A 0037 ASP O 2.493 H A 0041 THR OG1
H A 0043 GLU O 2.760 H A 0047 ASN ND2
C A 0056 VAL N 3.040 H A 0049 GLU OE2
C A 0058 GLU N 2.739 C A 0057 ASP OD1
H A 0067 ILE N 3.156 H A 0066 THR OG1
HB_SS 2.00 3.20 2
H A 0066 THR OG1 2.643 H A 0068 GLN OE1
H A 0075 GLU OE2 2.936 H A 0005 THR OG1