Complet list of 2fva con file
Complete list of 2fva.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 374
C A 0001 ALA C 2.430 H A 0002 LYS CA
C A 0001 ALA C 3.119 H A 0002 LYS C
C A 0001 ALA C 3.687 H A 0002 LYS CB
C A 0001 ALA CB 3.595 H A 0071 ALA C
C A 0001 ALA CB 3.209 H A 0071 ALA CB
C A 0001 ALA CA 3.465 H A 0075 GLU CD
C A 0001 ALA CB 3.618 H A 0075 GLU CD
H A 0002 LYS CA 3.797 H A 0003 LYS CA
H A 0002 LYS C 2.427 H A 0003 LYS CA
H A 0002 LYS C 2.999 H A 0003 LYS C
H A 0002 LYS C 3.707 H A 0003 LYS CB
H A 0003 LYS CA 3.798 H A 0004 GLU CA
H A 0003 LYS C 2.427 H A 0004 GLU CA
H A 0003 LYS C 2.964 H A 0004 GLU C
H A 0003 LYS C 3.707 H A 0004 GLU CB
H A 0004 GLU CA 3.800 H A 0005 THR CA
H A 0004 GLU C 2.430 H A 0005 THR CA
H A 0004 GLU C 3.062 H A 0005 THR C
H A 0004 GLU C 3.699 H A 0005 THR CB
H A 0005 THR CA 3.800 H A 0006 ILE CA
H A 0005 THR C 2.428 H A 0006 ILE CA
H A 0005 THR C 2.991 H A 0006 ILE C
H A 0005 THR C 3.709 H A 0006 ILE CB
H A 0005 THR CG2 3.728 H A 0052 PHE CZ
H A 0006 ILE C 2.429 H A 0007 ASP CA
H A 0006 ILE C 2.996 H A 0007 ASP C
H A 0006 ILE C 3.706 H A 0007 ASP CB
H A 0006 ILE CG2 3.506 C A 0027 ALA CB
H A 0006 ILE CG1 3.434 H A 0071 ALA CB
H A 0007 ASP C 2.425 H A 0008 LYS CA
H A 0007 ASP C 3.051 H A 0008 LYS C
H A 0007 ASP C 3.701 H A 0008 LYS CB
H A 0008 LYS CA 3.798 H A 0009 VAL CA
H A 0008 LYS C 2.428 H A 0009 VAL CA
H A 0008 LYS C 2.984 H A 0009 VAL C
H A 0008 LYS C 3.707 H A 0009 VAL CB
H A 0008 LYS C 3.717 H A 0012 ILE CD1
H A 0008 LYS CE 3.372 H A 0051 GLU CD
H A 0008 LYS CB 3.617 H A 0052 PHE CZ
H A 0009 VAL CA 3.798 H A 0010 SER CA
H A 0009 VAL C 2.426 H A 0010 SER CA
H A 0009 VAL C 3.015 H A 0010 SER C
H A 0009 VAL C 3.705 H A 0010 SER CB
H A 0009 VAL CG1 3.583 C A 0031 PHE CZ
H A 0009 VAL CA 3.782 H A 0048 LEU CD2
H A 0009 VAL CG1 3.776 H A 0067 ILE CG2
H A 0009 VAL CG2 3.404 H A 0074 ILE CD1
H A 0010 SER C 2.427 H A 0011 ASP CA
H A 0010 SER C 3.020 H A 0011 ASP C
H A 0010 SER C 3.705 H A 0011 ASP CB
H A 0010 SER CB 3.279 C A 0025 VAL CG2
H A 0010 SER CB 3.798 H A 0067 ILE CD1
H A 0011 ASP CA 3.795 H A 0012 ILE CA
H A 0011 ASP C 2.422 H A 0012 ILE CA
H A 0011 ASP C 2.953 H A 0012 ILE C
H A 0011 ASP C 3.708 H A 0012 ILE CB
H A 0012 ILE CA 3.794 H A 0013 VAL CA
H A 0012 ILE C 2.421 H A 0013 VAL CA
H A 0012 ILE C 2.989 H A 0013 VAL C
H A 0012 ILE C 3.704 H A 0013 VAL CB
H A 0012 ILE CG1 3.377 H A 0047 ASN CG
H A 0012 ILE CG2 3.767 H A 0047 ASN CB
H A 0012 ILE CG1 3.717 H A 0048 LEU CD2
H A 0012 ILE CD1 3.577 H A 0051 GLU CD
H A 0013 VAL CA 3.796 H A 0014 LYS CA
H A 0013 VAL C 2.424 H A 0014 LYS CA
H A 0013 VAL C 3.000 H A 0014 LYS C
H A 0013 VAL C 3.702 H A 0014 LYS CB
H A 0013 VAL CA 3.625 H A 0016 LYS CG
H A 0013 VAL C 3.500 H A 0016 LYS CG
H A 0013 VAL CG2 3.530 C A 0031 PHE CD1
H A 0013 VAL CG2 3.775 C A 0031 PHE CE1
H A 0014 LYS CA 3.794 H A 0015 GLU CA
H A 0014 LYS C 2.428 H A 0015 GLU CA
H A 0014 LYS C 2.992 H A 0015 GLU C
H A 0014 LYS C 3.708 H A 0015 GLU CB
H A 0014 LYS CA 3.791 C A 0019 LEU CB
H A 0014 LYS CB 3.766 C A 0019 LEU C
H A 0014 LYS CB 3.496 C A 0019 LEU CB
H A 0014 LYS CD 3.795 C A 0019 LEU C
H A 0014 LYS CD 3.441 C A 0020 GLY CA
H A 0014 LYS CE 3.755 C A 0020 GLY CA
H A 0015 GLU CA 3.796 H A 0016 LYS CA
H A 0015 GLU C 2.429 H A 0016 LYS CA
H A 0015 GLU C 3.003 H A 0016 LYS C
H A 0015 GLU C 3.705 H A 0016 LYS CB
H A 0016 LYS C 2.432 H A 0017 LEU CA
H A 0016 LYS C 3.532 H A 0017 LEU C
H A 0016 LYS C 3.429 H A 0017 LEU CB
H A 0016 LYS C 3.682 H A 0017 LEU CD2
H A 0016 LYS CB 3.735 H A 0017 LEU CD2
H A 0016 LYS CE 3.796 H A 0044 ILE CD1
H A 0017 LEU CA 3.800 H A 0018 ALA CA
H A 0017 LEU C 2.427 H A 0018 ALA CA
H A 0017 LEU C 2.951 H A 0018 ALA C
H A 0017 LEU C 3.014 H A 0018 ALA CB
H A 0017 LEU CG 3.779 C A 0019 LEU CD1
H A 0017 LEU CD1 3.580 C A 0019 LEU CD1
H A 0017 LEU CD1 3.783 C A 0019 LEU CD2
H A 0018 ALA CA 3.797 C A 0019 LEU CA
H A 0018 ALA C 2.431 C A 0019 LEU CA
H A 0018 ALA C 3.551 C A 0019 LEU C
H A 0018 ALA C 3.402 C A 0019 LEU CB
H A 0018 ALA C 3.433 C A 0019 LEU CD1
C A 0019 LEU C 2.430 C A 0020 GLY CA
C A 0019 LEU C 3.290 C A 0020 GLY C
C A 0020 GLY CA 3.799 C A 0021 ALA CA
C A 0020 GLY C 2.430 C A 0021 ALA CA
C A 0020 GLY C 3.176 C A 0021 ALA C
C A 0020 GLY C 3.671 C A 0021 ALA CB
C A 0021 ALA C 2.431 C A 0022 ASP CA
C A 0021 ALA C 3.452 C A 0022 ASP C
C A 0021 ALA C 3.507 C A 0022 ASP CB
C A 0021 ALA C 3.662 C A 0022 ASP CG
C A 0022 ASP C 2.429 C A 0023 VAL CA
C A 0022 ASP C 3.438 C A 0023 VAL C
C A 0022 ASP C 3.522 C A 0023 VAL CB
C A 0022 ASP C 3.570 C A 0023 VAL CG2
C A 0023 VAL CA 3.798 C A 0024 VAL CA
C A 0023 VAL C 2.427 C A 0024 VAL CA
C A 0023 VAL C 3.111 C A 0024 VAL C
C A 0023 VAL C 3.689 C A 0024 VAL CB
C A 0024 VAL CA 3.800 C A 0025 VAL CA
C A 0024 VAL C 2.428 C A 0025 VAL CA
C A 0024 VAL C 3.404 C A 0025 VAL C
C A 0024 VAL C 3.547 C A 0025 VAL CB
C A 0025 VAL C 2.433 C A 0026 THR CA
C A 0025 VAL C 3.578 C A 0026 THR C
C A 0025 VAL C 3.365 C A 0026 THR CB
C A 0025 VAL C 3.391 C A 0026 THR CG2
C A 0026 THR CA 3.798 C A 0027 ALA CA
C A 0026 THR C 2.428 C A 0027 ALA CA
C A 0026 THR C 3.233 C A 0027 ALA C
C A 0026 THR C 3.650 C A 0027 ALA CB
C A 0027 ALA CA 3.798 C A 0028 ASP CA
C A 0027 ALA C 2.428 C A 0028 ASP CA
C A 0027 ALA C 3.145 C A 0028 ASP C
C A 0027 ALA C 3.680 C A 0028 ASP CB
C A 0027 ALA C 3.622 H A 0068 GLN CG
C A 0027 ALA CB 3.452 H A 0068 GLN CG
C A 0027 ALA CB 3.316 H A 0068 GLN CD
C A 0028 ASP CA 3.800 C A 0029 SER CA
C A 0028 ASP C 2.430 C A 0029 SER CA
C A 0028 ASP C 3.179 C A 0029 SER C
C A 0028 ASP C 3.670 C A 0029 SER CB
C A 0029 SER C 2.430 C A 0030 GLU CA
C A 0029 SER C 2.843 C A 0030 GLU C
C A 0029 SER C 3.686 C A 0030 GLU CB
C A 0030 GLU CA 3.799 C A 0031 PHE CA
C A 0030 GLU C 2.426 C A 0031 PHE CA
C A 0030 GLU C 2.963 C A 0031 PHE C
C A 0030 GLU C 3.706 C A 0031 PHE CB
C A 0031 PHE C 2.427 C A 0032 SER CA
C A 0031 PHE C 2.963 C A 0032 SER C
C A 0031 PHE C 3.706 C A 0032 SER CB
C A 0031 PHE CE2 3.372 H A 0066 THR C
C A 0031 PHE CE1 3.662 H A 0067 ILE CG1
C A 0031 PHE CE2 3.407 H A 0067 ILE CA
C A 0031 PHE CE2 3.770 H A 0067 ILE CG1
C A 0031 PHE CZ 3.570 H A 0067 ILE CA
C A 0031 PHE CZ 3.460 H A 0067 ILE CG1
C A 0031 PHE CE2 3.696 H A 0070 ALA CB
C A 0031 PHE CZ 3.439 H A 0070 ALA CB
C A 0032 SER CA 3.798 C A 0033 LYS CA
C A 0032 SER C 2.429 C A 0033 LYS CA
C A 0032 SER C 3.661 C A 0033 LYS C
C A 0032 SER C 3.210 C A 0033 LYS CB
C A 0033 LYS C 2.428 C A 0034 LEU CA
C A 0033 LYS C 3.017 C A 0034 LEU C
C A 0033 LYS C 3.704 C A 0034 LEU CB
C A 0034 LEU CA 3.800 C A 0035 GLY CA
C A 0034 LEU C 2.431 C A 0035 GLY CA
C A 0034 LEU C 3.558 C A 0035 GLY C
C A 0035 GLY C 2.429 C A 0036 ALA CA
C A 0035 GLY C 3.038 C A 0036 ALA C
C A 0035 GLY C 2.929 C A 0036 ALA CB
C A 0036 ALA CA 3.800 C A 0037 ASP CA
C A 0036 ALA C 2.427 C A 0037 ASP CA
C A 0036 ALA C 2.949 C A 0037 ASP C
C A 0036 ALA C 3.016 C A 0037 ASP CB
C A 0036 ALA C 3.768 C A 0037 ASP CG
C A 0037 ASP CA 3.800 C A 0038 SER CA
C A 0037 ASP C 2.428 C A 0038 SER CA
C A 0037 ASP C 3.123 C A 0038 SER C
C A 0037 ASP C 3.687 C A 0038 SER CB
C A 0038 SER C 2.430 C A 0039 LEU CA
C A 0038 SER C 3.188 C A 0039 LEU C
C A 0038 SER C 3.665 C A 0039 LEU CB
C A 0038 SER C 3.373 C A 0039 LEU CD2
C A 0039 LEU CA 3.799 H A 0040 ASP CA
C A 0039 LEU C 2.432 H A 0040 ASP CA
C A 0039 LEU C 3.598 H A 0040 ASP C
C A 0039 LEU C 3.335 H A 0040 ASP CB
C A 0039 LEU C 3.363 H A 0040 ASP CG
H A 0040 ASP CA 3.800 H A 0041 THR CA
H A 0040 ASP C 2.428 H A 0041 THR CA
H A 0040 ASP C 2.983 H A 0041 THR C
H A 0040 ASP C 3.708 H A 0041 THR CB
H A 0040 ASP C 3.676 H A 0044 ILE CG1
H A 0040 ASP CB 3.780 H A 0044 ILE CG1
H A 0041 THR C 2.429 H A 0042 VAL CA
H A 0041 THR C 2.997 H A 0042 VAL C
H A 0041 THR C 3.706 H A 0042 VAL CB
H A 0041 THR C 3.790 H A 0045 VAL CG1
H A 0042 VAL CA 3.795 H A 0043 GLU CA
H A 0042 VAL C 2.423 H A 0043 GLU CA
H A 0042 VAL C 3.116 H A 0043 GLU C
H A 0042 VAL C 3.687 H A 0043 GLU CB
H A 0042 VAL CA 3.633 H A 0045 VAL CG1
H A 0042 VAL C 3.513 H A 0045 VAL CG1
H A 0043 GLU CA 3.791 H A 0044 ILE CA
H A 0043 GLU C 2.422 H A 0044 ILE CA
H A 0043 GLU C 3.047 H A 0044 ILE C
H A 0043 GLU C 3.706 H A 0044 ILE CB
H A 0044 ILE CA 3.788 H A 0045 VAL CA
H A 0044 ILE C 2.426 H A 0045 VAL CA
H A 0044 ILE C 2.990 H A 0045 VAL C
H A 0044 ILE C 3.707 H A 0045 VAL CB
H A 0045 VAL CA 3.796 H A 0046 MET CA
H A 0045 VAL C 2.428 H A 0046 MET CA
H A 0045 VAL C 3.016 H A 0046 MET C
H A 0045 VAL C 3.706 H A 0046 MET CB
H A 0045 VAL CG2 3.196 C A 0056 VAL CG1
H A 0045 VAL CG2 3.575 C A 0061 ALA CB
H A 0046 MET CA 3.798 H A 0047 ASN CA
H A 0046 MET C 2.428 H A 0047 ASN CA
H A 0046 MET C 2.981 H A 0047 ASN C
H A 0046 MET C 3.707 H A 0047 ASN CB
H A 0047 ASN C 2.427 H A 0048 LEU CA
H A 0047 ASN C 3.032 H A 0048 LEU C
H A 0047 ASN C 3.702 H A 0048 LEU CB
H A 0048 LEU C 2.427 H A 0049 GLU CA
H A 0048 LEU C 3.019 H A 0049 GLU C
H A 0048 LEU C 3.707 H A 0049 GLU CB
H A 0048 LEU C 3.765 H A 0052 PHE CD2
H A 0049 GLU C 2.426 H A 0050 GLU CA
H A 0049 GLU C 3.064 H A 0050 GLU C
H A 0049 GLU C 3.700 H A 0050 GLU CB
H A 0049 GLU CG 3.410 C A 0054 ILE C
H A 0049 GLU CD 3.789 C A 0055 ASN CA
H A 0050 GLU CA 3.798 H A 0051 GLU CA
H A 0050 GLU C 2.427 H A 0051 GLU CA
H A 0050 GLU C 3.045 H A 0051 GLU C
H A 0050 GLU C 3.702 H A 0051 GLU CB
H A 0051 GLU C 2.428 H A 0052 PHE CA
H A 0051 GLU C 3.010 H A 0052 PHE C
H A 0051 GLU C 3.707 H A 0052 PHE CB
H A 0052 PHE CA 3.799 H A 0053 GLY CA
H A 0052 PHE C 2.428 H A 0053 GLY CA
H A 0052 PHE C 3.195 H A 0053 GLY C
H A 0052 PHE CD2 3.684 H A 0074 ILE CG2
H A 0052 PHE CE2 3.782 H A 0074 ILE CG2
H A 0052 PHE CE2 3.377 H A 0074 ILE CD1
H A 0053 GLY C 2.432 C A 0054 ILE CA
H A 0053 GLY C 3.365 C A 0054 ILE C
H A 0053 GLY C 3.576 C A 0054 ILE CB
H A 0053 GLY C 3.760 C A 0054 ILE CG2
C A 0054 ILE CA 3.799 C A 0055 ASN CA
C A 0054 ILE C 2.432 C A 0055 ASN CA
C A 0054 ILE C 3.585 C A 0055 ASN C
C A 0054 ILE C 3.352 C A 0055 ASN CB
C A 0054 ILE C 3.557 C A 0055 ASN CG
C A 0054 ILE CD1 3.507 H A 0077 LEU CB
C A 0054 ILE CD1 3.702 H A 0077 LEU CD1
C A 0054 ILE CG2 3.524 H A 0078 LEU CD2
C A 0055 ASN CA 3.800 C A 0056 VAL CA
C A 0055 ASN C 2.425 C A 0056 VAL CA
C A 0055 ASN C 3.322 C A 0056 VAL C
C A 0055 ASN C 3.599 C A 0056 VAL CB
C A 0056 VAL CA 3.800 C A 0057 ASP CA
C A 0056 VAL C 2.429 C A 0057 ASP CA
C A 0056 VAL C 3.168 C A 0057 ASP C
C A 0056 VAL C 3.674 C A 0057 ASP CB
C A 0057 ASP CA 3.799 C A 0058 GLU CA
C A 0057 ASP C 2.428 C A 0058 GLU CA
C A 0057 ASP C 3.020 C A 0058 GLU C
C A 0057 ASP C 3.705 C A 0058 GLU CB
C A 0058 GLU C 2.428 C A 0059 ASP CA
C A 0058 GLU C 3.030 C A 0059 ASP C
C A 0058 GLU C 3.704 C A 0059 ASP CB
C A 0059 ASP CA 3.799 C A 0060 LYS CA
C A 0059 ASP C 2.428 C A 0060 LYS CA
C A 0059 ASP C 3.262 C A 0060 LYS C
C A 0059 ASP C 3.635 C A 0060 LYS CB
C A 0059 ASP CA 3.612 C A 0062 GLN CD
C A 0059 ASP C 3.733 C A 0062 GLN CG
C A 0059 ASP C 3.601 C A 0062 GLN CD
C A 0060 LYS C 2.431 C A 0061 ALA CA
C A 0060 LYS C 3.365 C A 0061 ALA C
C A 0060 LYS C 3.575 C A 0061 ALA CB
C A 0061 ALA CA 3.799 C A 0062 GLN CA
C A 0061 ALA C 2.430 C A 0062 GLN CA
C A 0061 ALA C 3.472 C A 0062 GLN C
C A 0061 ALA C 3.488 C A 0062 GLN CB
C A 0062 GLN CA 3.797 C A 0063 ASP CA
C A 0062 GLN C 2.430 C A 0063 ASP CA
C A 0062 GLN C 3.588 C A 0063 ASP C
C A 0062 GLN C 3.347 C A 0063 ASP CB
C A 0063 ASP CA 3.796 C A 0064 ILE CA
C A 0063 ASP C 2.427 C A 0064 ILE CA
C A 0063 ASP C 3.235 C A 0064 ILE C
C A 0063 ASP C 3.650 C A 0064 ILE CB
C A 0064 ILE C 2.431 C A 0065 SER CA
C A 0064 ILE C 2.988 C A 0065 SER C
C A 0064 ILE C 3.707 C A 0065 SER CB
C A 0064 ILE CG2 3.709 H A 0070 ALA CA
C A 0065 SER C 2.430 H A 0066 THR CA
C A 0065 SER C 2.900 H A 0066 THR C
C A 0065 SER C 3.703 H A 0066 THR CB
C A 0065 SER CB 3.247 H A 0069 GLN CB
H A 0066 THR C 2.428 H A 0067 ILE CA
H A 0066 THR C 2.979 H A 0067 ILE C
H A 0066 THR C 3.706 H A 0067 ILE CB
H A 0067 ILE CA 3.796 H A 0068 GLN CA
H A 0067 ILE C 2.424 H A 0068 GLN CA
H A 0067 ILE C 2.871 H A 0068 GLN C
H A 0067 ILE C 3.694 H A 0068 GLN CB
H A 0068 GLN CA 3.796 H A 0069 GLN CA
H A 0068 GLN C 2.425 H A 0069 GLN CA
H A 0068 GLN C 3.039 H A 0069 GLN C
H A 0068 GLN C 3.703 H A 0069 GLN CB
H A 0069 GLN CA 3.797 H A 0070 ALA CA
H A 0069 GLN C 2.426 H A 0070 ALA CA
H A 0069 GLN C 2.947 H A 0070 ALA C
H A 0069 GLN C 3.706 H A 0070 ALA CB
H A 0070 ALA CA 3.796 H A 0071 ALA CA
H A 0070 ALA C 2.424 H A 0071 ALA CA
H A 0070 ALA C 3.001 H A 0071 ALA C
H A 0070 ALA C 3.706 H A 0071 ALA CB
H A 0071 ALA CA 3.800 H A 0072 ASP CA
H A 0071 ALA C 2.428 H A 0072 ASP CA
H A 0071 ALA C 3.007 H A 0072 ASP C
H A 0071 ALA C 3.706 H A 0072 ASP CB
H A 0072 ASP CA 3.797 H A 0073 VAL CA
H A 0072 ASP C 2.429 H A 0073 VAL CA
H A 0072 ASP C 3.008 H A 0073 VAL C
H A 0072 ASP C 3.706 H A 0073 VAL CB
H A 0073 VAL C 2.429 H A 0074 ILE CA
H A 0073 VAL C 3.005 H A 0074 ILE C
H A 0073 VAL C 3.704 H A 0074 ILE CB
H A 0074 ILE CA 3.797 H A 0075 GLU CA
H A 0074 ILE C 2.428 H A 0075 GLU CA
H A 0074 ILE C 2.901 H A 0075 GLU C
H A 0074 ILE C 3.702 H A 0075 GLU CB
H A 0074 ILE CG2 3.476 H A 0078 LEU CD1
H A 0075 GLU CA 3.800 H A 0076 GLY CA
H A 0075 GLU C 2.427 H A 0076 GLY CA
H A 0075 GLU C 3.071 H A 0076 GLY C
H A 0076 GLY C 2.433 H A 0077 LEU CA
H A 0076 GLY C 3.023 H A 0077 LEU C
H A 0076 GLY C 3.705 H A 0077 LEU CB
H A 0077 LEU CA 3.799 H A 0078 LEU CA
H A 0077 LEU C 2.428 H A 0078 LEU CA
H A 0077 LEU C 2.995 H A 0078 LEU C
H A 0077 LEU C 3.708 H A 0078 LEU CB
H A 0078 LEU CA 3.796 H A 0079 GLU CA
H A 0078 LEU C 2.422 H A 0079 GLU CA
H A 0078 LEU C 3.334 H A 0079 GLU C
H A 0078 LEU C 3.595 H A 0079 GLU CB
H A 0078 LEU C 3.696 H A 0079 GLU CG
H A 0079 GLU CA 3.795 H A 0080 LYS CA
H A 0079 GLU C 2.426 H A 0080 LYS CA
H A 0079 GLU C 3.227 H A 0080 LYS C
H A 0079 GLU C 3.654 H A 0080 LYS CB
H A 0079 GLU C 3.607 H A 0080 LYS CE
H A 0080 LYS CA 3.790 C A 0081 LYS CA
H A 0080 LYS C 2.429 C A 0081 LYS CA
H A 0080 LYS C 3.662 C A 0081 LYS C
H A 0080 LYS C 3.207 C A 0081 LYS CB
H A 0080 LYS C 3.315 C A 0081 LYS CG
C A 0081 LYS CA 3.797 C A 0082 ALA CA
C A 0081 LYS C 2.429 C A 0082 ALA CA
C A 0081 LYS C 3.676 C A 0082 ALA C
C A 0081 LYS C 3.167 C A 0082 ALA CB
CHARGE_ATTR 2.00 12.00 56
H A 0004 GLU OE1 7.807 H A 0002 LYS NZ
H A 0004 GLU OE2 6.525 H A 0002 LYS NZ
H A 0004 GLU OE1 9.677 H A 0003 LYS NZ
H A 0004 GLU OE2 10.31 H A 0003 LYS NZ
H A 0004 GLU OE1 7.321 H A 0008 LYS NZ
H A 0004 GLU OE2 7.935 H A 0008 LYS NZ
H A 0007 ASP OD1 8.413 H A 0003 LYS NZ
H A 0007 ASP OD2 7.414 H A 0003 LYS NZ
H A 0007 ASP OD1 10.19 H A 0008 LYS NZ
H A 0007 ASP OD2 9.462 H A 0008 LYS NZ
H A 0007 ASP OD1 8.843 H A 0014 LYS NZ
H A 0007 ASP OD2 10.47 H A 0014 LYS NZ
H A 0011 ASP OD1 9.401 H A 0008 LYS NZ
H A 0011 ASP OD2 7.527 H A 0008 LYS NZ
H A 0011 ASP OD1 6.159 H A 0014 LYS NZ
H A 0011 ASP OD2 8.311 H A 0014 LYS NZ
H A 0015 GLU OE1 10.10 H A 0008 LYS NZ
H A 0015 GLU OE2 9.073 H A 0008 LYS NZ
H A 0015 GLU OE1 11.21 H A 0014 LYS NZ
H A 0015 GLU OE2 10.60 H A 0014 LYS NZ
H A 0015 GLU OE1 8.599 H A 0016 LYS NZ
H A 0015 GLU OE2 10.57 H A 0016 LYS NZ
C A 0022 ASP OD1 11.17 H A 0014 LYS NZ
C A 0037 ASP OD1 8.112 C A 0033 LYS NZ
C A 0037 ASP OD2 9.757 C A 0033 LYS NZ
H A 0040 ASP OD1 4.922 H A 0016 LYS NZ
H A 0040 ASP OD2 4.076 H A 0016 LYS NZ
H A 0040 ASP OD2 11.87 C A 0033 LYS NZ
H A 0043 GLU OE1 3.161 H A 0016 LYS NZ
H A 0043 GLU OE2 5.227 H A 0016 LYS NZ
H A 0050 GLU OE1 9.989 H A 0016 LYS NZ
H A 0050 GLU OE2 11.68 H A 0016 LYS NZ
H A 0051 GLU OE1 4.413 H A 0008 LYS NZ
H A 0051 GLU OE2 5.305 H A 0008 LYS NZ
H A 0051 GLU OE2 11.93 H A 0016 LYS NZ
C A 0057 ASP OD1 10.13 C A 0060 LYS NZ
C A 0057 ASP OD2 8.966 C A 0060 LYS NZ
C A 0058 GLU OE1 11.95 H A 0016 LYS NZ
C A 0058 GLU OE2 11.80 H A 0016 LYS NZ
C A 0059 ASP OD1 10.55 C A 0060 LYS NZ
C A 0059 ASP OD2 10.03 C A 0060 LYS NZ
C A 0063 ASP OD1 11.09 C A 0060 LYS NZ
C A 0063 ASP OD2 11.16 C A 0060 LYS NZ
H A 0072 ASP OD1 10.09 H A 0002 LYS NZ
H A 0072 ASP OD1 9.980 C A 0060 LYS NZ
H A 0072 ASP OD2 8.341 C A 0060 LYS NZ
H A 0072 ASP OD1 11.96 H A 0080 LYS NZ
H A 0075 GLU OE1 7.128 H A 0002 LYS NZ
H A 0075 GLU OE2 6.482 H A 0002 LYS NZ
H A 0075 GLU OE2 11.50 H A 0003 LYS NZ
H A 0075 GLU OE2 11.08 H A 0008 LYS NZ
H A 0075 GLU OE1 11.61 H A 0080 LYS NZ
H A 0079 GLU OE1 11.21 H A 0002 LYS NZ
H A 0079 GLU OE2 9.687 H A 0002 LYS NZ
H A 0079 GLU OE1 6.312 H A 0080 LYS NZ
H A 0079 GLU OE2 7.948 H A 0080 LYS NZ
CHARGE_REPU 2.00 12.00 110
H A 0002 LYS NZ 9.542 H A 0003 LYS NZ
H A 0004 GLU OE1 9.928 H A 0007 ASP OD1
H A 0004 GLU OE1 8.530 H A 0007 ASP OD2
H A 0004 GLU OE2 10.52 H A 0007 ASP OD1
H A 0004 GLU OE2 9.479 H A 0007 ASP OD2
H A 0004 GLU OE1 11.63 H A 0011 ASP OD2
H A 0004 GLU OE1 11.07 H A 0051 GLU OE1
H A 0004 GLU OE2 11.24 H A 0051 GLU OE1
H A 0004 GLU OE2 11.50 H A 0072 ASP OD1
H A 0004 GLU OE1 9.684 H A 0075 GLU OE1
H A 0004 GLU OE1 7.853 H A 0075 GLU OE2
H A 0004 GLU OE2 7.679 H A 0075 GLU OE1
H A 0004 GLU OE2 6.000 H A 0075 GLU OE2
H A 0004 GLU OE1 11.68 H A 0079 GLU OE1
H A 0004 GLU OE1 9.585 H A 0079 GLU OE2
H A 0004 GLU OE2 9.977 H A 0079 GLU OE1
H A 0004 GLU OE2 7.851 H A 0079 GLU OE2
H A 0007 ASP OD1 6.212 H A 0011 ASP OD1
H A 0007 ASP OD1 6.515 H A 0011 ASP OD2
H A 0007 ASP OD2 6.911 H A 0011 ASP OD1
H A 0007 ASP OD2 6.614 H A 0011 ASP OD2
H A 0007 ASP OD1 11.93 H A 0015 GLU OE2
H A 0007 ASP OD1 11.10 C A 0028 ASP OD1
H A 0007 ASP OD1 10.71 H A 0051 GLU OE1
H A 0007 ASP OD1 11.49 H A 0051 GLU OE2
H A 0007 ASP OD2 10.82 H A 0051 GLU OE1
H A 0007 ASP OD2 11.51 H A 0051 GLU OE2
H A 0007 ASP OD1 10.83 H A 0075 GLU OE2
H A 0007 ASP OD2 10.93 H A 0075 GLU OE2
H A 0011 ASP OD1 7.713 H A 0015 GLU OE1
H A 0011 ASP OD1 6.286 H A 0015 GLU OE2
H A 0011 ASP OD2 7.397 H A 0015 GLU OE1
H A 0011 ASP OD2 5.678 H A 0015 GLU OE2
H A 0011 ASP OD1 8.081 H A 0051 GLU OE1
H A 0011 ASP OD1 7.783 H A 0051 GLU OE2
H A 0011 ASP OD2 6.789 H A 0051 GLU OE1
H A 0011 ASP OD2 6.400 H A 0051 GLU OE2
H A 0014 LYS NZ 8.713 C A 0033 LYS NZ
H A 0015 GLU OE1 11.93 H A 0040 ASP OD2
H A 0015 GLU OE1 10.87 H A 0043 GLU OE1
H A 0015 GLU OE1 8.834 H A 0050 GLU OE1
H A 0015 GLU OE1 9.132 H A 0050 GLU OE2
H A 0015 GLU OE2 10.44 H A 0050 GLU OE1
H A 0015 GLU OE2 10.45 H A 0050 GLU OE2
H A 0015 GLU OE1 6.538 H A 0051 GLU OE1
H A 0015 GLU OE1 4.960 H A 0051 GLU OE2
H A 0015 GLU OE2 6.261 H A 0051 GLU OE1
H A 0015 GLU OE2 4.514 H A 0051 GLU OE2
C A 0028 ASP OD1 10.60 C A 0030 GLU OE1
C A 0028 ASP OD1 9.331 C A 0030 GLU OE2
C A 0028 ASP OD2 11.17 C A 0030 GLU OE1
C A 0028 ASP OD2 9.796 C A 0030 GLU OE2
C A 0030 GLU OE1 10.18 C A 0037 ASP OD1
C A 0030 GLU OE1 10.76 C A 0037 ASP OD2
C A 0030 GLU OE1 10.35 C A 0063 ASP OD1
C A 0030 GLU OE2 10.23 C A 0063 ASP OD1
C A 0030 GLU OE2 11.92 C A 0063 ASP OD2
C A 0037 ASP OD1 10.31 H A 0040 ASP OD1
C A 0037 ASP OD1 9.639 H A 0040 ASP OD2
C A 0037 ASP OD2 11.73 H A 0040 ASP OD1
C A 0037 ASP OD2 11.34 H A 0040 ASP OD2
H A 0040 ASP OD1 3.983 H A 0043 GLU OE1
H A 0040 ASP OD1 4.808 H A 0043 GLU OE2
H A 0040 ASP OD2 4.236 H A 0043 GLU OE1
H A 0040 ASP OD2 5.778 H A 0043 GLU OE2
H A 0043 GLU OE1 10.65 H A 0050 GLU OE1
H A 0043 GLU OE2 11.09 H A 0050 GLU OE1
H A 0043 GLU OE1 11.94 C A 0058 GLU OE2
H A 0043 GLU OE2 11.74 C A 0058 GLU OE2
H A 0049 GLU OE1 8.623 H A 0050 GLU OE1
H A 0049 GLU OE1 10.17 H A 0050 GLU OE2
H A 0049 GLU OE2 9.032 H A 0050 GLU OE1
H A 0049 GLU OE2 10.22 H A 0050 GLU OE2
H A 0049 GLU OE1 6.746 C A 0057 ASP OD1
H A 0049 GLU OE1 8.738 C A 0057 ASP OD2
H A 0049 GLU OE2 6.805 C A 0057 ASP OD1
H A 0049 GLU OE2 8.808 C A 0057 ASP OD2
H A 0049 GLU OE1 7.938 C A 0058 GLU OE1
H A 0049 GLU OE1 6.366 C A 0058 GLU OE2
H A 0049 GLU OE2 9.768 C A 0058 GLU OE1
H A 0049 GLU OE2 8.088 C A 0058 GLU OE2
H A 0050 GLU OE1 9.783 H A 0051 GLU OE1
H A 0050 GLU OE1 9.117 H A 0051 GLU OE2
H A 0050 GLU OE2 10.05 H A 0051 GLU OE1
H A 0050 GLU OE2 9.112 H A 0051 GLU OE2
H A 0050 GLU OE1 11.94 C A 0058 GLU OE2
C A 0057 ASP OD1 8.290 C A 0058 GLU OE1
C A 0057 ASP OD1 7.578 C A 0058 GLU OE2
C A 0057 ASP OD2 9.362 C A 0058 GLU OE1
C A 0057 ASP OD2 9.059 C A 0058 GLU OE2
C A 0057 ASP OD1 7.919 C A 0059 ASP OD1
C A 0057 ASP OD1 7.226 C A 0059 ASP OD2
C A 0057 ASP OD2 7.230 C A 0059 ASP OD1
C A 0057 ASP OD2 6.061 C A 0059 ASP OD2
C A 0058 GLU OE1 7.137 C A 0059 ASP OD1
C A 0058 GLU OE1 8.682 C A 0059 ASP OD2
C A 0058 GLU OE2 8.325 C A 0059 ASP OD1
C A 0058 GLU OE2 9.529 C A 0059 ASP OD2
C A 0059 ASP OD1 11.87 C A 0063 ASP OD1
C A 0059 ASP OD1 11.20 C A 0063 ASP OD2
H A 0072 ASP OD1 3.853 H A 0075 GLU OE1
H A 0072 ASP OD1 5.638 H A 0075 GLU OE2
H A 0072 ASP OD2 5.832 H A 0075 GLU OE1
H A 0072 ASP OD2 7.511 H A 0075 GLU OE2
H A 0072 ASP OD1 11.07 H A 0079 GLU OE2
H A 0075 GLU OE1 9.683 H A 0079 GLU OE1
H A 0075 GLU OE1 8.255 H A 0079 GLU OE2
H A 0075 GLU OE2 10.32 H A 0079 GLU OE1
H A 0075 GLU OE2 8.562 H A 0079 GLU OE2
H A 0080 LYS NZ 10.26 C A 0081 LYS NZ
HB_MM 2.00 3.20 131
H A 0002 LYS N 2.247 C A 0001 ALA O
H A 0003 LYS N 2.248 H A 0002 LYS O
H A 0004 GLU N 2.250 H A 0003 LYS O
H A 0005 THR N 2.248 H A 0004 GLU O
H A 0006 ILE N 2.932 H A 0002 LYS O
H A 0006 ILE N 2.251 H A 0005 THR O
H A 0007 ASP N 2.758 H A 0003 LYS O
H A 0007 ASP N 2.250 H A 0006 ILE O
H A 0008 LYS N 3.164 H A 0004 GLU O
H A 0008 LYS N 3.118 H A 0005 THR O
H A 0008 LYS N 2.250 H A 0007 ASP O
H A 0009 VAL N 2.897 H A 0005 THR O
H A 0009 VAL N 2.249 H A 0008 LYS O
H A 0010 SER N 2.955 H A 0006 ILE O
H A 0010 SER N 2.248 H A 0009 VAL O
H A 0011 ASP N 2.922 H A 0007 ASP O
H A 0011 ASP N 3.074 H A 0008 LYS O
H A 0011 ASP N 2.250 H A 0010 SER O
H A 0012 ILE N 3.097 H A 0008 LYS O
H A 0012 ILE N 3.172 H A 0009 VAL O
H A 0012 ILE N 2.248 H A 0011 ASP O
H A 0013 VAL N 2.247 H A 0012 ILE O
H A 0014 LYS N 3.150 H A 0011 ASP O
H A 0014 LYS N 2.250 H A 0013 VAL O
H A 0015 GLU N 2.957 H A 0011 ASP O
H A 0015 GLU N 2.249 H A 0014 LYS O
H A 0016 LYS N 2.986 H A 0013 VAL O
H A 0016 LYS N 2.972 H A 0014 LYS O
H A 0016 LYS N 2.249 H A 0015 GLU O
H A 0017 LEU N 3.050 H A 0014 LYS O
H A 0017 LEU N 2.251 H A 0016 LYS O
H A 0018 ALA N 2.659 H A 0014 LYS O
H A 0018 ALA N 2.249 H A 0017 LEU O
C A 0019 LEU N 2.908 H A 0014 LYS O
C A 0019 LEU N 2.250 H A 0018 ALA O
C A 0020 GLY N 2.251 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 2.251 C A 0022 ASP O
C A 0024 VAL N 2.250 C A 0023 VAL O
C A 0025 VAL N 2.251 C A 0024 VAL O
C A 0026 THR N 2.250 C A 0025 VAL O
C A 0027 ALA N 2.251 C A 0026 THR O
C A 0028 ASP N 2.249 C A 0027 ALA O
C A 0029 SER N 2.250 C A 0028 ASP O
C A 0030 GLU N 3.161 C A 0028 ASP O
C A 0030 GLU N 2.250 C A 0029 SER O
C A 0031 PHE N 2.249 C A 0030 GLU O
C A 0032 SER N 2.249 C A 0031 PHE O
C A 0033 LYS N 2.250 C A 0032 SER O
C A 0034 LEU N 2.251 C A 0033 LYS O
C A 0035 GLY N 2.251 C A 0034 LEU O
C A 0036 ALA N 2.250 C A 0035 GLY O
C A 0037 ASP N 2.416 C A 0035 GLY O
C A 0037 ASP N 2.249 C A 0036 ALA O
C A 0038 SER N 3.078 C A 0036 ALA O
C A 0038 SER N 2.249 C A 0037 ASP O
C A 0039 LEU N 2.251 C A 0038 SER O
H A 0040 ASP N 2.250 C A 0039 LEU O
H A 0041 THR N 2.249 H A 0040 ASP O
H A 0042 VAL N 2.248 H A 0041 THR O
H A 0043 GLU N 3.192 H A 0040 ASP O
H A 0043 GLU N 2.246 H A 0042 VAL O
H A 0044 ILE N 2.527 H A 0040 ASP O
H A 0044 ILE N 2.252 H A 0043 GLU O
H A 0045 VAL N 2.697 H A 0041 THR 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 3.069 H A 0043 GLU O
H A 0047 ASN N 3.145 H A 0044 ILE O
H A 0047 ASN N 2.251 H A 0046 MET O
H A 0048 LEU N 3.111 H A 0044 ILE O
H A 0048 LEU N 2.251 H A 0047 ASN O
H A 0049 GLU N 2.916 H A 0045 VAL O
H A 0049 GLU N 2.250 H A 0048 LEU O
H A 0050 GLU N 2.537 H A 0046 MET O
H A 0050 GLU N 2.251 H A 0049 GLU O
H A 0051 GLU N 2.741 H A 0047 ASN O
H A 0051 GLU N 2.251 H A 0050 GLU O
H A 0052 PHE N 2.790 H A 0048 LEU O
H A 0052 PHE N 2.250 H A 0051 GLU O
H A 0053 GLY N 2.683 H A 0049 GLU O
H A 0053 GLY N 2.250 H A 0052 PHE O
C A 0054 ILE N 3.140 H A 0049 GLU O
C A 0054 ILE N 2.250 H A 0053 GLY O
C A 0055 ASN N 2.249 C A 0054 ILE O
C A 0056 VAL N 2.250 C A 0055 ASN O
C A 0057 ASP N 2.249 C A 0056 VAL O
C A 0058 GLU N 2.251 C A 0057 ASP O
C A 0059 ASP N 2.250 C A 0058 GLU O
C A 0060 LYS N 3.014 C A 0057 ASP O
C A 0060 LYS N 3.161 C A 0058 GLU O
C A 0060 LYS N 2.250 C A 0059 ASP O
C A 0061 ALA N 3.132 C A 0057 ASP O
C A 0061 ALA N 3.121 C A 0058 GLU O
C A 0061 ALA N 2.249 C A 0060 LYS O
C A 0062 GLN N 2.252 C A 0061 ALA O
C A 0063 ASP N 2.251 C A 0062 GLN O
C A 0064 ILE N 2.251 C A 0063 ASP O
C A 0065 SER N 2.246 C A 0064 ILE O
H A 0066 THR N 2.249 C A 0065 SER O
H A 0067 ILE N 2.247 H A 0066 THR O
H A 0068 GLN N 2.252 H A 0067 ILE O
H A 0069 GLN N 3.093 H A 0067 ILE O
H A 0069 GLN N 2.249 H A 0068 GLN O
H A 0070 ALA N 2.827 H A 0067 ILE O
H A 0070 ALA N 2.250 H A 0069 GLN O
H A 0071 ALA N 2.821 H A 0067 ILE O
H A 0071 ALA N 2.250 H A 0070 ALA O
H A 0072 ASP N 3.053 H A 0069 GLN O
H A 0072 ASP N 2.249 H A 0071 ALA O
H A 0073 VAL N 2.845 H A 0069 GLN O
H A 0073 VAL N 2.250 H A 0072 ASP O
H A 0074 ILE N 2.977 H A 0070 ALA O
H A 0074 ILE N 2.250 H A 0073 VAL O
H A 0075 GLU N 2.946 H A 0071 ALA O
H A 0075 GLU N 2.251 H A 0074 ILE O
H A 0076 GLY N 3.174 H A 0073 VAL O
H A 0076 GLY N 3.034 H A 0074 ILE O
H A 0076 GLY N 2.251 H A 0075 GLU O
H A 0077 LEU N 2.832 H A 0074 ILE O
H A 0077 LEU N 2.249 H A 0076 GLY O
H A 0078 LEU N 2.727 H A 0074 ILE O
H A 0078 LEU N 2.250 H A 0077 LEU O
H A 0079 GLU N 3.081 H A 0076 GLY O
H A 0079 GLU N 3.168 H A 0077 LEU O
H A 0079 GLU N 2.250 H A 0078 LEU O
H A 0080 LYS N 2.431 H A 0076 GLY O
H A 0080 LYS N 2.250 H A 0079 GLU O
C A 0081 LYS N 2.249 H A 0080 LYS O
C A 0082 ALA N 2.249 C A 0081 LYS O
HB_MS 2.00 3.20 8
H A 0002 LYS N 2.325 H A 0075 GLU OE2
H A 0007 ASP O 2.857 H A 0010 SER OG
H A 0011 ASP N 2.931 H A 0010 SER OG
C A 0027 ALA O 2.722 H A 0066 THR OG1
C A 0033 LYS N 3.052 C A 0032 SER OG
C A 0059 ASP O 3.039 C A 0062 GLN NE2
H A 0067 ILE N 2.414 H A 0066 THR OG1
C A 0081 LYS O 2.368 C A 0055 ASN ND2