Complet list of 1yxr con file
Complete list of 1yxr.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 303
C A 0001 MET C 2.434 C A 0002 THR CA
C A 0001 MET C 3.410 C A 0002 THR C
C A 0001 MET C 3.551 C A 0002 THR CB
C A 0002 THR C 2.434 C A 0003 THR CA
C A 0002 THR C 3.210 C A 0003 THR C
C A 0002 THR C 3.667 C A 0003 THR CB
C A 0003 THR C 2.434 H A 0004 SER CA
C A 0003 THR C 3.451 H A 0004 SER C
C A 0003 THR C 3.516 H A 0004 SER CB
C A 0003 THR CG2 3.482 H A 0008 LYS CG
C A 0003 THR CG2 3.445 H A 0008 LYS CE
H A 0004 SER C 2.433 H A 0005 THR CA
H A 0004 SER C 3.111 H A 0005 THR C
H A 0004 SER C 3.698 H A 0005 THR CB
H A 0005 THR C 2.434 H A 0006 LEU CA
H A 0005 THR C 3.116 H A 0006 LEU C
H A 0005 THR C 3.699 H A 0006 LEU CB
H A 0005 THR CG2 3.724 H A 0038 TYR CD1
H A 0006 LEU C 2.435 H A 0007 GLN CA
H A 0006 LEU C 3.059 H A 0007 GLN C
H A 0006 LEU C 3.709 H A 0007 GLN CB
H A 0006 LEU CD1 3.791 H A 0042 ALA CB
H A 0007 GLN C 2.434 H A 0008 LYS CA
H A 0007 GLN C 3.064 H A 0008 LYS C
H A 0007 GLN C 3.709 H A 0008 LYS CB
H A 0008 LYS C 2.433 H A 0009 ALA CA
H A 0008 LYS C 3.083 H A 0009 ALA C
H A 0008 LYS C 3.696 H A 0009 ALA CB
H A 0008 LYS CD 3.739 H A 0038 TYR CE1
H A 0009 ALA C 2.433 H A 0010 ILE CA
H A 0009 ALA C 3.111 H A 0010 ILE C
H A 0009 ALA C 3.724 H A 0010 ILE CB
H A 0009 ALA CB 3.800 H A 0039 PHE CG
H A 0009 ALA CB 3.690 H A 0039 PHE CD1
H A 0009 ALA CB 3.649 H A 0039 PHE CD2
H A 0009 ALA CB 3.436 H A 0039 PHE CE1
H A 0009 ALA CB 3.392 H A 0039 PHE CE2
H A 0009 ALA CB 3.280 H A 0039 PHE CZ
H A 0010 ILE C 2.434 H A 0011 ASP CA
H A 0010 ILE C 3.171 H A 0011 ASP C
H A 0010 ILE C 3.683 H A 0011 ASP CB
H A 0010 ILE CA 3.772 H A 0013 VAL CG2
H A 0010 ILE C 3.536 H A 0013 VAL CG2
H A 0011 ASP C 2.434 H A 0012 LEU CA
H A 0011 ASP C 3.054 H A 0012 LEU C
H A 0011 ASP C 3.710 H A 0012 LEU CB
H A 0012 LEU C 2.434 H A 0013 VAL CA
H A 0012 LEU C 3.141 H A 0013 VAL C
H A 0012 LEU C 3.715 H A 0013 VAL CB
H A 0012 LEU CD1 3.137 H A 0031 LEU CD1
H A 0012 LEU CD1 3.641 H A 0034 HIS CB
H A 0012 LEU CB 3.701 H A 0035 ALA CA
H A 0012 LEU CB 3.353 H A 0035 ALA CB
H A 0013 VAL C 2.434 H A 0014 THR CA
H A 0013 VAL C 3.095 H A 0014 THR C
H A 0013 VAL C 3.701 H A 0014 THR CB
H A 0013 VAL CG1 3.399 H A 0035 ALA CB
H A 0013 VAL CG1 3.588 H A 0063 TYR CE1
H A 0013 VAL CG1 3.630 H A 0063 TYR CE2
H A 0013 VAL CG1 3.472 H A 0063 TYR CZ
H A 0014 THR C 2.434 H A 0015 LYS CA
H A 0014 THR C 3.110 H A 0015 LYS C
H A 0014 THR C 3.700 H A 0015 LYS CB
H A 0014 THR CA 3.480 H A 0017 THR CG2
H A 0014 THR C 3.410 H A 0017 THR CG2
H A 0015 LYS C 2.434 H A 0016 ALA CA
H A 0015 LYS C 3.128 H A 0016 ALA C
H A 0015 LYS C 3.686 H A 0016 ALA CB
H A 0015 LYS CA 3.557 H A 0018 GLU CG
H A 0015 LYS CA 3.549 H A 0018 GLU CD
H A 0015 LYS C 3.476 H A 0018 GLU CG
H A 0015 LYS CB 3.465 H A 0031 LEU CD1
H A 0016 ALA C 2.435 H A 0017 THR CA
H A 0016 ALA C 2.991 H A 0017 THR C
H A 0016 ALA C 3.715 H A 0017 THR CB
H A 0016 ALA CA 3.722 H A 0031 LEU CB
H A 0016 ALA CB 3.287 H A 0031 LEU CB
H A 0016 ALA CB 3.632 H A 0032 TYR CG
H A 0016 ALA CB 3.350 H A 0032 TYR CD2
H A 0016 ALA CB 3.545 H A 0032 TYR CE2
H A 0017 THR C 2.434 H A 0018 GLU CA
H A 0017 THR C 3.061 H A 0018 GLU C
H A 0017 THR C 3.708 H A 0018 GLU CB
H A 0018 GLU C 2.434 H A 0019 GLU CA
H A 0018 GLU C 3.056 H A 0019 GLU C
H A 0018 GLU C 3.709 H A 0019 GLU CB
H A 0019 GLU C 2.437 H A 0020 ASP CA
H A 0019 GLU C 2.954 H A 0020 ASP C
H A 0019 GLU C 3.716 H A 0020 ASP CB
H A 0019 GLU C 3.753 H A 0024 ASN CB
H A 0019 GLU CB 3.666 H A 0024 ASN CB
H A 0019 GLU CD 3.254 H A 0024 ASN CB
H A 0019 GLU CD 3.303 H A 0024 ASN CG
H A 0020 ASP C 2.434 H A 0021 LYS CA
H A 0020 ASP C 3.130 H A 0021 LYS C
H A 0020 ASP C 3.695 H A 0021 LYS CB
H A 0020 ASP CG 3.559 H A 0070 LEU CD2
H A 0021 LYS C 2.435 H A 0022 ALA CA
H A 0021 LYS C 3.313 H A 0022 ALA C
H A 0021 LYS C 3.612 H A 0022 ALA CB
H A 0022 ALA C 2.435 C A 0023 LYS CA
H A 0022 ALA C 2.980 C A 0023 LYS C
H A 0022 ALA C 3.029 C A 0023 LYS CB
C A 0023 LYS C 2.435 H A 0024 ASN CA
C A 0023 LYS C 3.413 H A 0024 ASN C
C A 0023 LYS C 3.548 H A 0024 ASN CB
H A 0024 ASN C 2.439 H A 0025 TYR CA
H A 0024 ASN C 2.943 H A 0025 TYR C
H A 0024 ASN C 3.714 H A 0025 TYR CB
H A 0025 TYR C 2.433 H A 0026 GLU CA
H A 0025 TYR C 3.033 H A 0026 GLU C
H A 0025 TYR C 3.712 H A 0026 GLU CB
H A 0025 TYR CD2 3.615 H A 0073 TYR CD1
H A 0025 TYR CE1 3.763 H A 0073 TYR CE1
H A 0025 TYR CE2 3.651 H A 0073 TYR CD1
H A 0025 TYR CE2 3.590 H A 0073 TYR CE1
H A 0025 TYR CZ 3.495 H A 0073 TYR CE1
H A 0025 TYR CZ 3.782 H A 0073 TYR CZ
H A 0026 GLU C 2.433 H A 0027 GLU CA
H A 0026 GLU C 3.046 H A 0027 GLU C
H A 0026 GLU C 3.710 H A 0027 GLU CB
H A 0027 GLU C 2.433 H A 0028 ALA CA
H A 0027 GLU C 2.993 H A 0028 ALA C
H A 0027 GLU C 3.707 H A 0028 ALA CB
H A 0028 ALA C 2.434 H A 0029 LEU CA
H A 0028 ALA C 3.035 H A 0029 LEU C
H A 0028 ALA C 3.712 H A 0029 LEU CB
H A 0028 ALA CB 3.636 H A 0070 LEU CD1
H A 0029 LEU C 2.434 H A 0030 ARG CA
H A 0029 LEU C 3.159 H A 0030 ARG C
H A 0029 LEU C 3.688 H A 0030 ARG CB
H A 0029 LEU CD1 3.441 H A 0071 LYS CA
H A 0029 LEU CD1 3.167 H A 0071 LYS CB
H A 0029 LEU CD1 3.365 H A 0071 LYS CG
H A 0029 LEU CD2 3.530 H A 0071 LYS CG
H A 0030 ARG C 2.435 H A 0031 LEU CA
H A 0030 ARG C 3.092 H A 0031 LEU C
H A 0030 ARG C 3.705 H A 0031 LEU CB
H A 0031 LEU C 2.435 H A 0032 TYR CA
H A 0031 LEU C 3.041 H A 0032 TYR C
H A 0031 LEU C 3.712 H A 0032 TYR CB
H A 0032 TYR C 2.434 H A 0033 GLN CA
H A 0032 TYR C 3.049 H A 0033 GLN C
H A 0032 TYR C 3.710 H A 0033 GLN CB
H A 0032 TYR CD1 3.760 H A 0063 TYR CD1
H A 0032 TYR CE1 3.435 H A 0063 TYR CD1
H A 0032 TYR CB 3.672 H A 0067 ALA CB
H A 0032 TYR CD2 3.378 H A 0070 LEU CD1
H A 0033 GLN C 2.434 H A 0034 HIS CA
H A 0033 GLN C 3.042 H A 0034 HIS C
H A 0033 GLN C 3.712 H A 0034 HIS CB
H A 0034 HIS C 2.434 H A 0035 ALA CA
H A 0034 HIS C 2.994 H A 0035 ALA C
H A 0034 HIS C 3.707 H A 0035 ALA CB
H A 0035 ALA C 2.434 H A 0036 VAL CA
H A 0035 ALA C 3.033 H A 0036 VAL C
H A 0035 ALA C 3.735 H A 0036 VAL CB
H A 0035 ALA C 3.623 H A 0039 PHE CD2
H A 0036 VAL C 2.434 H A 0037 GLU CA
H A 0036 VAL C 3.084 H A 0037 GLU C
H A 0036 VAL C 3.705 H A 0037 GLU CB
H A 0036 VAL CG1 3.510 H A 0040 LEU CD1
H A 0036 VAL CG1 3.455 H A 0064 LEU CG
H A 0036 VAL CG1 3.318 H A 0064 LEU CD1
H A 0037 GLU C 2.434 H A 0038 TYR CA
H A 0037 GLU C 3.110 H A 0038 TYR C
H A 0037 GLU C 3.700 H A 0038 TYR CB
H A 0038 TYR C 2.434 H A 0039 PHE CA
H A 0038 TYR C 3.053 H A 0039 PHE C
H A 0038 TYR C 3.710 H A 0039 PHE CB
H A 0039 PHE C 2.435 H A 0040 LEU CA
H A 0039 PHE C 2.992 H A 0040 LEU C
H A 0039 PHE C 3.715 H A 0040 LEU CB
H A 0039 PHE CD1 3.686 H A 0056 ILE CG2
H A 0039 PHE CE2 3.752 H A 0063 TYR CE2
H A 0040 LEU C 2.435 H A 0041 HIS CA
H A 0040 LEU C 3.000 H A 0041 HIS C
H A 0040 LEU C 3.715 H A 0041 HIS CB
H A 0040 LEU CD1 3.689 H A 0060 CYS CB
H A 0041 HIS C 2.433 H A 0042 ALA CA
H A 0041 HIS C 3.060 H A 0042 ALA C
H A 0041 HIS C 3.700 H A 0042 ALA CB
H A 0041 HIS CD2 3.776 H A 0045 TYR CG
H A 0041 HIS CD2 3.170 H A 0045 TYR CD1
H A 0041 HIS CD2 3.532 H A 0045 TYR CE1
H A 0041 HIS CE1 3.645 H A 0045 TYR CE1
H A 0042 ALA C 2.431 H A 0043 ILE CA
H A 0042 ALA C 3.155 H A 0043 ILE C
H A 0042 ALA C 3.710 H A 0043 ILE CB
H A 0043 ILE C 2.433 H A 0044 LYS CA
H A 0043 ILE C 2.993 H A 0044 LYS C
H A 0043 ILE C 3.716 H A 0044 LYS CB
H A 0043 ILE CG1 3.497 H A 0056 ILE CG2
H A 0043 ILE CD1 3.411 H A 0056 ILE CG2
H A 0044 LYS C 2.432 H A 0045 TYR CA
H A 0044 LYS C 3.163 H A 0045 TYR C
H A 0044 LYS C 3.682 H A 0045 TYR CB
H A 0045 TYR C 2.433 H A 0046 GLU CA
H A 0045 TYR C 3.236 H A 0046 GLU C
H A 0045 TYR C 3.656 H A 0046 GLU CB
H A 0046 GLU C 2.432 C A 0047 ALA CA
H A 0046 GLU C 3.238 C A 0047 ALA C
H A 0046 GLU C 3.638 C A 0047 ALA CB
C A 0047 ALA C 2.434 C A 0048 HIS CA
C A 0047 ALA C 3.406 C A 0048 HIS C
C A 0047 ALA C 3.552 C A 0048 HIS CB
C A 0048 HIS C 2.433 H A 0049 SER CA
C A 0048 HIS C 3.022 H A 0049 SER C
C A 0048 HIS C 3.717 H A 0049 SER CB
C A 0048 HIS CB 3.352 H A 0052 ALA CB
H A 0049 SER C 2.434 H A 0050 ASP CA
H A 0049 SER C 2.999 H A 0050 ASP C
H A 0049 SER C 3.713 H A 0050 ASP CB
H A 0050 ASP C 2.436 H A 0051 LYS CA
H A 0050 ASP C 3.003 H A 0051 LYS C
H A 0050 ASP C 3.716 H A 0051 LYS CB
H A 0051 LYS C 2.432 H A 0052 ALA CA
H A 0051 LYS C 3.121 H A 0052 ALA C
H A 0051 LYS C 3.687 H A 0052 ALA CB
H A 0052 ALA C 2.434 H A 0053 LYS CA
H A 0052 ALA C 2.999 H A 0053 LYS C
H A 0052 ALA C 3.715 H A 0053 LYS CB
H A 0052 ALA C 3.531 H A 0056 ILE CD1
H A 0053 LYS C 2.434 H A 0054 GLU CA
H A 0053 LYS C 3.073 H A 0054 GLU C
H A 0053 LYS C 3.707 H A 0054 GLU CB
H A 0054 GLU C 2.434 H A 0055 SER CA
H A 0054 GLU C 3.027 H A 0055 SER C
H A 0054 GLU C 3.713 H A 0055 SER CB
H A 0055 SER C 2.434 H A 0056 ILE CA
H A 0055 SER C 3.090 H A 0056 ILE C
H A 0055 SER C 3.727 H A 0056 ILE CB
H A 0056 ILE C 2.432 H A 0057 ARG CA
H A 0056 ILE C 2.996 H A 0057 ARG C
H A 0056 ILE C 3.711 H A 0057 ARG CB
H A 0057 ARG C 2.434 H A 0058 ALA CA
H A 0057 ARG C 3.141 H A 0058 ALA C
H A 0057 ARG C 3.683 H A 0058 ALA CB
H A 0058 ALA C 2.435 H A 0059 LYS CA
H A 0058 ALA C 3.130 H A 0059 LYS C
H A 0058 ALA C 3.697 H A 0059 LYS CB
H A 0058 ALA CA 3.409 H A 0061 VAL CG1
H A 0058 ALA C 3.377 H A 0061 VAL CG1
H A 0059 LYS C 2.435 H A 0060 CYS CA
H A 0059 LYS C 3.042 H A 0060 CYS C
H A 0059 LYS C 3.712 H A 0060 CYS CB
H A 0059 LYS C 3.549 H A 0063 TYR CD2
H A 0060 CYS C 2.433 H A 0061 VAL CA
H A 0060 CYS C 3.047 H A 0061 VAL C
H A 0060 CYS C 3.735 H A 0061 VAL CB
H A 0061 VAL C 2.434 H A 0062 GLN CA
H A 0061 VAL C 3.090 H A 0062 GLN C
H A 0061 VAL C 3.704 H A 0062 GLN CB
H A 0062 GLN C 2.433 H A 0063 TYR CA
H A 0062 GLN C 3.092 H A 0063 TYR C
H A 0062 GLN C 3.704 H A 0063 TYR CB
H A 0063 TYR C 2.435 H A 0064 LEU CA
H A 0063 TYR C 3.017 H A 0064 LEU C
H A 0063 TYR C 3.715 H A 0064 LEU CB
H A 0064 LEU C 2.434 H A 0065 ASP CA
H A 0064 LEU C 3.084 H A 0065 ASP C
H A 0064 LEU C 3.705 H A 0065 ASP CB
H A 0065 ASP C 2.434 H A 0066 ARG CA
H A 0065 ASP C 3.087 H A 0066 ARG C
H A 0065 ASP C 3.705 H A 0066 ARG CB
H A 0066 ARG C 2.435 H A 0067 ALA CA
H A 0066 ARG C 2.995 H A 0067 ALA C
H A 0066 ARG C 3.706 H A 0067 ALA CB
H A 0067 ALA C 2.433 H A 0068 GLU CA
H A 0067 ALA C 3.093 H A 0068 GLU C
H A 0067 ALA C 3.702 H A 0068 GLU CB
H A 0068 GLU C 2.434 H A 0069 LYS CA
H A 0068 GLU C 3.121 H A 0069 LYS C
H A 0068 GLU C 3.696 H A 0069 LYS CB
H A 0069 LYS C 2.434 H A 0070 LEU CA
H A 0069 LYS C 3.041 H A 0070 LEU C
H A 0069 LYS C 3.711 H A 0070 LEU CB
H A 0070 LEU C 2.434 H A 0071 LYS CA
H A 0070 LEU C 3.058 H A 0071 LYS C
H A 0070 LEU C 3.707 H A 0071 LYS CB
H A 0071 LYS C 2.432 H A 0072 ASP CA
H A 0071 LYS C 3.036 H A 0072 ASP C
H A 0071 LYS C 3.707 H A 0072 ASP CB
H A 0071 LYS CA 3.712 H A 0074 LEU CG
H A 0071 LYS CA 3.751 H A 0074 LEU CD2
H A 0071 LYS C 3.776 H A 0074 LEU CG
H A 0072 ASP C 2.435 H A 0073 TYR CA
H A 0072 ASP C 3.105 H A 0073 TYR C
H A 0072 ASP C 3.700 H A 0073 TYR CB
H A 0073 TYR C 2.430 H A 0074 LEU CA
H A 0073 TYR C 3.101 H A 0074 LEU C
H A 0073 TYR C 3.697 H A 0074 LEU CB
H A 0074 LEU C 2.432 H A 0075 ARG CA
H A 0074 LEU C 3.044 H A 0075 ARG C
H A 0074 LEU C 3.711 H A 0075 ARG CB
H A 0074 LEU CD1 3.760 H A 0075 ARG CA
H A 0074 LEU CD1 3.731 H A 0075 ARG CG
H A 0075 ARG C 2.429 H A 0076 SER CA
H A 0075 ARG C 3.016 H A 0076 SER C
H A 0075 ARG C 3.710 H A 0076 SER CB
H A 0076 SER C 2.433 H A 0077 LYS CA
H A 0076 SER C 3.137 H A 0077 LYS C
H A 0076 SER C 3.693 H A 0077 LYS CB
CHARGE_ATTR 2.00 12.00 93
H A 0011 ASP OD1 10.02 H A 0008 LYS NZ
H A 0011 ASP OD2 10.30 H A 0008 LYS NZ
H A 0011 ASP OD1 7.857 H A 0015 LYS NZ
H A 0011 ASP OD2 5.797 H A 0015 LYS NZ
H A 0011 ASP OD1 11.57 H A 0059 LYS NZ
H A 0018 GLU OE1 4.699 H A 0015 LYS NZ
H A 0018 GLU OE2 4.581 H A 0015 LYS NZ
H A 0018 GLU OE1 10.31 H A 0021 LYS NZ
H A 0018 GLU OE2 10.70 H A 0021 LYS NZ
H A 0019 GLU OE1 8.919 H A 0015 LYS NZ
H A 0019 GLU OE2 9.102 H A 0015 LYS NZ
H A 0019 GLU OE1 11.95 H A 0021 LYS NZ
H A 0019 GLU OE2 11.11 H A 0030 ARG NH1
H A 0020 ASP OD1 9.070 H A 0021 LYS NZ
H A 0020 ASP OD2 9.977 H A 0021 LYS NZ
H A 0020 ASP OD1 11.47 C A 0023 LYS NZ
H A 0020 ASP OD1 6.308 H A 0066 ARG NH1
H A 0020 ASP OD1 5.200 H A 0066 ARG NH2
H A 0020 ASP OD2 6.171 H A 0066 ARG NH1
H A 0020 ASP OD2 5.637 H A 0066 ARG NH2
H A 0020 ASP OD1 5.766 H A 0069 LYS NZ
H A 0020 ASP OD2 6.722 H A 0069 LYS NZ
H A 0026 GLU OE1 8.914 H A 0030 ARG NH1
H A 0026 GLU OE1 8.205 H A 0030 ARG NH2
H A 0026 GLU OE2 9.379 H A 0030 ARG NH1
H A 0026 GLU OE2 8.551 H A 0030 ARG NH2
H A 0026 GLU OE1 8.305 H A 0071 LYS NZ
H A 0026 GLU OE2 10.21 H A 0071 LYS NZ
H A 0026 GLU OE1 7.532 H A 0075 ARG NH1
H A 0026 GLU OE1 7.247 H A 0075 ARG NH2
H A 0026 GLU OE2 8.566 H A 0075 ARG NH1
H A 0026 GLU OE2 8.393 H A 0075 ARG NH2
H A 0026 GLU OE1 10.85 H A 0077 LYS NZ
H A 0026 GLU OE2 10.21 H A 0077 LYS NZ
H A 0027 GLU OE1 11.45 H A 0015 LYS NZ
H A 0027 GLU OE2 10.06 H A 0015 LYS NZ
H A 0027 GLU OE1 7.130 H A 0030 ARG NH1
H A 0027 GLU OE1 8.148 H A 0030 ARG NH2
H A 0027 GLU OE2 9.176 H A 0030 ARG NH1
H A 0027 GLU OE2 10.32 H A 0030 ARG NH2
H A 0027 GLU OE1 11.05 H A 0034 HIS ND1
H A 0027 GLU OE1 9.949 H A 0034 HIS NE2
H A 0027 GLU OE2 11.47 H A 0034 HIS NE2
H A 0037 GLU OE1 11.37 H A 0030 ARG NH1
H A 0037 GLU OE2 9.552 H A 0030 ARG NH1
H A 0037 GLU OE2 10.59 H A 0030 ARG NH2
H A 0037 GLU OE1 7.678 H A 0034 HIS ND1
H A 0037 GLU OE1 7.943 H A 0034 HIS NE2
H A 0037 GLU OE2 5.898 H A 0034 HIS ND1
H A 0037 GLU OE2 5.992 H A 0034 HIS NE2
H A 0037 GLU OE1 8.150 H A 0041 HIS ND1
H A 0037 GLU OE1 10.29 H A 0041 HIS NE2
H A 0037 GLU OE2 8.402 H A 0041 HIS ND1
H A 0037 GLU OE2 10.52 H A 0041 HIS NE2
H A 0037 GLU OE1 11.75 H A 0057 ARG NH1
H A 0046 GLU OE1 11.67 H A 0008 LYS NZ
H A 0046 GLU OE1 10.94 H A 0041 HIS ND1
H A 0046 GLU OE1 9.830 H A 0041 HIS NE2
H A 0046 GLU OE2 11.55 H A 0041 HIS ND1
H A 0046 GLU OE2 10.11 H A 0041 HIS NE2
H A 0046 GLU OE1 11.98 H A 0044 LYS NZ
H A 0046 GLU OE2 11.99 H A 0044 LYS NZ
H A 0046 GLU OE1 5.944 C A 0048 HIS ND1
H A 0046 GLU OE1 7.134 C A 0048 HIS NE2
H A 0046 GLU OE2 6.596 C A 0048 HIS ND1
H A 0046 GLU OE2 7.727 C A 0048 HIS NE2
H A 0050 ASP OD2 11.86 C A 0048 HIS ND1
H A 0050 ASP OD1 10.91 H A 0051 LYS NZ
H A 0050 ASP OD2 11.64 H A 0051 LYS NZ
H A 0050 ASP OD1 8.474 H A 0053 LYS NZ
H A 0050 ASP OD2 7.853 H A 0053 LYS NZ
H A 0050 ASP OD1 11.85 H A 0057 ARG NH2
H A 0054 GLU OE1 8.808 H A 0053 LYS NZ
H A 0054 GLU OE2 10.57 H A 0053 LYS NZ
H A 0054 GLU OE1 8.394 H A 0057 ARG NH1
H A 0054 GLU OE1 8.394 H A 0057 ARG NH2
H A 0054 GLU OE2 10.45 H A 0057 ARG NH1
H A 0054 GLU OE2 10.46 H A 0057 ARG NH2
H A 0065 ASP OD1 9.115 H A 0066 ARG NH1
H A 0065 ASP OD1 9.343 H A 0066 ARG NH2
H A 0065 ASP OD2 10.95 H A 0066 ARG NH1
H A 0065 ASP OD2 11.37 H A 0066 ARG NH2
H A 0065 ASP OD1 9.974 H A 0069 LYS NZ
H A 0068 GLU OE1 8.121 H A 0071 LYS NZ
H A 0068 GLU OE2 10.06 H A 0071 LYS NZ
H A 0072 ASP OD1 10.32 H A 0069 LYS NZ
H A 0072 ASP OD2 9.215 H A 0069 LYS NZ
H A 0072 ASP OD1 7.962 H A 0071 LYS NZ
H A 0072 ASP OD2 10.02 H A 0071 LYS NZ
H A 0072 ASP OD1 8.570 H A 0075 ARG NH1
H A 0072 ASP OD1 9.522 H A 0075 ARG NH2
H A 0072 ASP OD2 9.975 H A 0075 ARG NH1
H A 0072 ASP OD2 11.23 H A 0075 ARG NH2
CHARGE_REPU 2.00 12.00 74
H A 0008 LYS NZ 10.03 H A 0034 HIS ND1
H A 0008 LYS NZ 11.92 H A 0034 HIS NE2
H A 0008 LYS NZ 10.82 H A 0041 HIS ND1
H A 0008 LYS NZ 10.89 H A 0041 HIS NE2
H A 0011 ASP OD1 8.903 H A 0018 GLU OE1
H A 0011 ASP OD1 10.57 H A 0018 GLU OE2
H A 0011 ASP OD2 7.631 H A 0018 GLU OE1
H A 0011 ASP OD2 9.003 H A 0018 GLU OE2
H A 0018 GLU OE1 7.506 H A 0019 GLU OE1
H A 0018 GLU OE1 8.378 H A 0019 GLU OE2
H A 0018 GLU OE2 6.008 H A 0019 GLU OE1
H A 0018 GLU OE2 7.140 H A 0019 GLU OE2
H A 0018 GLU OE1 11.16 H A 0020 ASP OD2
H A 0018 GLU OE2 11.44 H A 0020 ASP OD2
H A 0018 GLU OE1 10.56 H A 0027 GLU OE2
H A 0018 GLU OE2 11.05 H A 0027 GLU OE1
H A 0018 GLU OE2 9.320 H A 0027 GLU OE2
H A 0019 GLU OE1 9.507 H A 0020 ASP OD1
H A 0019 GLU OE1 9.036 H A 0020 ASP OD2
H A 0019 GLU OE2 9.937 H A 0020 ASP OD1
H A 0019 GLU OE2 9.094 H A 0020 ASP OD2
H A 0019 GLU OE1 11.85 H A 0026 GLU OE2
H A 0019 GLU OE2 10.56 H A 0026 GLU OE1
H A 0019 GLU OE2 10.30 H A 0026 GLU OE2
H A 0019 GLU OE1 6.818 H A 0027 GLU OE1
H A 0019 GLU OE1 4.984 H A 0027 GLU OE2
H A 0019 GLU OE2 4.671 H A 0027 GLU OE1
H A 0019 GLU OE2 3.016 H A 0027 GLU OE2
H A 0020 ASP OD1 11.80 H A 0026 GLU OE1
H A 0020 ASP OD2 10.97 H A 0026 GLU OE1
H A 0020 ASP OD2 11.47 H A 0027 GLU OE1
H A 0020 ASP OD2 11.29 H A 0027 GLU OE2
H A 0021 LYS NZ 9.453 H A 0066 ARG NH1
H A 0021 LYS NZ 9.872 H A 0066 ARG NH2
C A 0023 LYS NZ 6.696 H A 0077 LYS NZ
H A 0026 GLU OE1 8.262 H A 0027 GLU OE1
H A 0026 GLU OE1 9.788 H A 0027 GLU OE2
H A 0026 GLU OE2 7.754 H A 0027 GLU OE1
H A 0026 GLU OE2 9.180 H A 0027 GLU OE2
H A 0030 ARG NH1 6.830 H A 0034 HIS ND1
H A 0030 ARG NH1 4.806 H A 0034 HIS NE2
H A 0030 ARG NH2 8.839 H A 0034 HIS ND1
H A 0030 ARG NH2 6.723 H A 0034 HIS NE2
H A 0030 ARG NH1 11.72 H A 0071 LYS NZ
H A 0030 ARG NH2 10.73 H A 0071 LYS NZ
H A 0030 ARG NH2 11.28 H A 0075 ARG NH2
H A 0034 HIS ND1 10.91 H A 0041 HIS ND1
H A 0041 HIS ND1 7.524 H A 0044 LYS NZ
H A 0041 HIS NE2 6.494 H A 0044 LYS NZ
H A 0044 LYS NZ 9.508 H A 0053 LYS NZ
C A 0048 HIS NE2 10.96 H A 0051 LYS NZ
C A 0048 HIS ND1 10.16 H A 0053 LYS NZ
C A 0048 HIS NE2 11.93 H A 0053 LYS NZ
H A 0050 ASP OD1 4.645 H A 0054 GLU OE1
H A 0050 ASP OD1 4.373 H A 0054 GLU OE2
H A 0050 ASP OD2 6.467 H A 0054 GLU OE1
H A 0050 ASP OD2 6.477 H A 0054 GLU OE2
H A 0053 LYS NZ 9.026 H A 0057 ARG NH1
H A 0053 LYS NZ 8.608 H A 0057 ARG NH2
H A 0065 ASP OD1 7.746 H A 0068 GLU OE1
H A 0065 ASP OD1 6.293 H A 0068 GLU OE2
H A 0065 ASP OD2 7.411 H A 0068 GLU OE1
H A 0065 ASP OD2 5.531 H A 0068 GLU OE2
H A 0065 ASP OD1 11.39 H A 0072 ASP OD1
H A 0065 ASP OD1 11.30 H A 0072 ASP OD2
H A 0066 ARG NH1 6.253 H A 0069 LYS NZ
H A 0066 ARG NH2 4.028 H A 0069 LYS NZ
H A 0068 GLU OE1 7.179 H A 0072 ASP OD1
H A 0068 GLU OE1 8.575 H A 0072 ASP OD2
H A 0068 GLU OE2 8.987 H A 0072 ASP OD1
H A 0068 GLU OE2 10.08 H A 0072 ASP OD2
H A 0071 LYS NZ 6.090 H A 0075 ARG NH1
H A 0071 LYS NZ 4.759 H A 0075 ARG NH2
H A 0075 ARG NH1 11.74 H A 0077 LYS NZ
HB_MM 2.00 3.20 127
C A 0002 THR N 2.249 C A 0001 MET O
C A 0003 THR N 2.249 C A 0002 THR O
H A 0004 SER N 2.250 C A 0003 THR O
H A 0005 THR N 2.250 H A 0004 SER O
H A 0006 LEU N 2.250 H A 0005 THR O
H A 0007 GLN N 2.250 H A 0006 LEU O
H A 0008 LYS N 2.250 H A 0007 GLN O
H A 0009 ALA N 2.250 H A 0008 LYS O
H A 0010 ILE N 2.250 H A 0009 ALA O
H A 0011 ASP N 2.250 H A 0010 ILE O
H A 0012 LEU N 2.899 H A 0008 LYS O
H A 0012 LEU N 2.250 H A 0011 ASP O
H A 0013 VAL N 2.250 H A 0012 LEU O
H A 0014 THR N 2.250 H A 0013 VAL O
H A 0015 LYS N 3.076 H A 0011 ASP O
H A 0015 LYS N 2.249 H A 0014 THR O
H A 0016 ALA N 2.250 H A 0015 LYS O
H A 0017 THR N 3.110 H A 0013 VAL O
H A 0017 THR N 2.250 H A 0016 ALA O
H A 0018 GLU N 2.250 H A 0017 THR O
H A 0019 GLU N 3.124 H A 0015 LYS O
H A 0019 GLU N 3.154 H A 0016 ALA O
H A 0019 GLU N 2.250 H A 0018 GLU O
H A 0020 ASP N 2.867 H A 0016 ALA O
H A 0020 ASP N 2.251 H A 0019 GLU O
H A 0021 LYS N 3.131 H A 0019 GLU O
H A 0021 LYS N 2.250 H A 0020 ASP O
H A 0022 ALA N 2.744 H A 0019 GLU O
H A 0022 ALA N 2.251 H A 0021 LYS O
C A 0023 LYS N 2.249 H A 0022 ALA O
H A 0024 ASN N 2.951 H A 0019 GLU O
H A 0024 ASN N 3.099 H A 0022 ALA O
H A 0024 ASN N 2.250 C A 0023 LYS O
H A 0025 TYR N 2.251 H A 0024 ASN O
H A 0026 GLU N 3.010 H A 0024 ASN O
H A 0026 GLU N 2.250 H A 0025 TYR O
H A 0027 GLU N 2.936 H A 0024 ASN O
H A 0027 GLU N 2.250 H A 0026 GLU O
H A 0028 ALA N 2.892 H A 0024 ASN O
H A 0028 ALA N 2.250 H A 0027 GLU O
H A 0029 LEU N 3.157 H A 0025 TYR O
H A 0029 LEU N 3.165 H A 0027 GLU O
H A 0029 LEU N 2.250 H A 0028 ALA O
H A 0030 ARG N 3.053 H A 0027 GLU O
H A 0030 ARG N 2.251 H A 0029 LEU O
H A 0031 LEU N 2.871 H A 0027 GLU O
H A 0031 LEU N 2.249 H A 0030 ARG O
H A 0032 TYR N 2.804 H A 0028 ALA O
H A 0032 TYR N 2.250 H A 0031 LEU O
H A 0033 GLN N 3.184 H A 0029 LEU O
H A 0033 GLN N 2.250 H A 0032 TYR O
H A 0034 HIS N 3.019 H A 0030 ARG O
H A 0034 HIS N 2.250 H A 0033 GLN O
H A 0035 ALA N 3.084 H A 0031 LEU O
H A 0035 ALA N 2.249 H A 0034 HIS O
H A 0036 VAL N 2.250 H A 0035 ALA O
H A 0037 GLU N 3.018 H A 0034 HIS O
H A 0037 GLU N 2.250 H A 0036 VAL O
H A 0038 TYR N 2.249 H A 0037 GLU O
H A 0039 PHE N 3.059 H A 0035 ALA O
H A 0039 PHE N 2.250 H A 0038 TYR O
H A 0040 LEU N 2.250 H A 0039 PHE O
H A 0041 HIS N 2.243 H A 0040 LEU O
H A 0042 ALA N 3.050 H A 0038 TYR O
H A 0042 ALA N 3.084 H A 0039 PHE O
H A 0042 ALA N 2.247 H A 0041 HIS O
H A 0043 ILE N 3.009 H A 0040 LEU O
H A 0043 ILE N 2.251 H A 0042 ALA O
H A 0044 LYS N 3.030 H A 0040 LEU O
H A 0044 LYS N 2.252 H A 0043 ILE O
H A 0045 TYR N 3.122 H A 0041 HIS O
H A 0045 TYR N 2.250 H A 0044 LYS O
H A 0046 GLU N 2.859 H A 0042 ALA O
H A 0046 GLU N 2.244 H A 0045 TYR O
C A 0047 ALA N 3.152 H A 0045 TYR O
C A 0047 ALA N 2.256 H A 0046 GLU O
C A 0048 HIS N 2.248 C A 0047 ALA O
H A 0049 SER N 2.250 C A 0048 HIS O
H A 0050 ASP N 2.256 H A 0049 SER O
H A 0051 LYS N 2.254 H A 0050 ASP O
H A 0052 ALA N 3.165 H A 0049 SER O
H A 0052 ALA N 2.250 H A 0051 LYS O
H A 0053 LYS N 2.867 H A 0049 SER O
H A 0053 LYS N 2.242 H A 0052 ALA O
H A 0054 GLU N 2.810 H A 0050 ASP O
H A 0054 GLU N 2.253 H A 0053 LYS O
H A 0055 SER N 3.046 H A 0051 LYS O
H A 0055 SER N 2.248 H A 0054 GLU O
H A 0056 ILE N 2.890 H A 0052 ALA O
H A 0056 ILE N 2.250 H A 0055 SER O
H A 0057 ARG N 2.886 H A 0053 LYS O
H A 0057 ARG N 2.247 H A 0056 ILE O
H A 0058 ALA N 2.977 H A 0054 GLU O
H A 0058 ALA N 2.246 H A 0057 ARG O
H A 0059 LYS N 3.185 H A 0055 SER O
H A 0059 LYS N 3.017 H A 0056 ILE O
H A 0059 LYS N 2.249 H A 0058 ALA O
H A 0060 CYS N 2.942 H A 0056 ILE O
H A 0060 CYS N 2.250 H A 0059 LYS O
H A 0061 VAL N 2.249 H A 0060 CYS O
H A 0062 GLN N 2.250 H A 0061 VAL O
H A 0063 TYR N 3.028 H A 0059 LYS O
H A 0063 TYR N 2.250 H A 0062 GLN O
H A 0064 LEU N 2.934 H A 0060 CYS O
H A 0064 LEU N 2.250 H A 0063 TYR O
H A 0065 ASP N 2.250 H A 0064 LEU O
H A 0066 ARG N 3.185 H A 0063 TYR O
H A 0066 ARG N 2.250 H A 0065 ASP O
H A 0067 ALA N 2.938 H A 0063 TYR O
H A 0067 ALA N 2.250 H A 0066 ARG O
H A 0068 GLU N 3.113 H A 0066 ARG O
H A 0068 GLU N 2.250 H A 0067 ALA O
H A 0069 LYS N 2.937 H A 0066 ARG O
H A 0069 LYS N 2.246 H A 0068 GLU O
H A 0070 LEU N 3.172 H A 0066 ARG O
H A 0070 LEU N 2.243 H A 0069 LYS O
H A 0071 LYS N 2.249 H A 0070 LEU O
H A 0072 ASP N 2.248 H A 0071 LYS O
H A 0073 TYR N 3.054 H A 0069 LYS O
H A 0073 TYR N 2.250 H A 0072 ASP O
H A 0074 LEU N 3.068 H A 0070 LEU O
H A 0074 LEU N 2.248 H A 0073 TYR O
H A 0075 ARG N 2.749 H A 0071 LYS O
H A 0075 ARG N 2.248 H A 0074 LEU O
H A 0076 SER N 3.076 H A 0072 ASP O
H A 0076 SER N 2.250 H A 0075 ARG O
H A 0077 LYS N 2.253 H A 0076 SER O
HB_MS 2.00 3.20 5
H A 0010 ILE O 2.521 H A 0014 THR OG1
H A 0022 ALA O 3.103 H A 0024 ASN ND2
H A 0051 LYS O 3.102 H A 0055 SER OG
H A 0052 ALA O 2.491 H A 0055 SER OG
H A 0056 ILE N 2.823 H A 0055 SER OG
HB_SS 2.00 3.20 2
H A 0011 ASP OD1 2.924 H A 0007 GLN NE2
H A 0019 GLU OE1 2.809 H A 0024 ASN ND2
AROMATIC 0.00 8.00 9
H A 0066 ARG 6.676 H A 0032 TYR
H A 0025 TYR 4.225 H A 0073 TYR
H A 0039 PHE 5.752 H A 0063 TYR
H A 0059 LYS 7.848 H A 0063 TYR
H A 0069 LYS 5.174 H A 0073 TYR
H A 0030 ARG 5.786 H A 0034 HIS
H A 0069 LYS 6.612 H A 0025 TYR
H A 0008 LYS 6.022 H A 0038 TYR
H A 0059 LYS 6.424 H A 0039 PHE