Complet list of 1foy con file
Complete list of 1foy.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 352
C A 0001 MET C 2.422 C A 0002 THR CA
C A 0001 MET C 3.426 C A 0002 THR C
C A 0001 MET C 3.508 C A 0002 THR CB
C A 0001 MET CA 3.794 C A 0003 PHE CE1
C A 0001 MET CG 3.791 C A 0005 THR CB
C A 0001 MET CG 3.344 C A 0005 THR CG2
C A 0002 THR C 2.422 C A 0003 PHE CA
C A 0002 THR C 3.407 C A 0003 PHE C
C A 0002 THR C 3.523 C A 0003 PHE CB
C A 0003 PHE C 2.421 C A 0004 ILE CA
C A 0003 PHE C 2.855 C A 0004 ILE C
C A 0003 PHE C 3.076 C A 0004 ILE CB
C A 0003 PHE C 3.422 C A 0004 ILE CG1
C A 0004 ILE C 2.422 C A 0005 THR CA
C A 0004 ILE C 3.488 C A 0005 THR C
C A 0004 ILE C 3.447 C A 0005 THR CB
C A 0005 THR C 2.422 C A 0006 LYS CA
C A 0005 THR C 2.884 C A 0006 LYS C
C A 0005 THR C 3.689 C A 0006 LYS CB
C A 0006 LYS C 2.421 C A 0007 THR CA
C A 0006 LYS C 3.105 C A 0007 THR C
C A 0006 LYS C 3.680 C A 0007 THR CB
C A 0007 THR CA 2.788 C A 0008 PRO CD
C A 0007 THR C 2.441 C A 0008 PRO CA
C A 0007 THR C 3.172 C A 0008 PRO C
C A 0007 THR C 3.599 C A 0008 PRO CB
C A 0007 THR C 3.643 C A 0008 PRO CG
C A 0007 THR C 2.451 C A 0008 PRO CD
C A 0007 THR CB 3.020 C A 0008 PRO CD
C A 0007 THR CG2 3.220 C A 0008 PRO CD
C A 0007 THR CG2 3.534 C A 0047 LYS CA
C A 0007 THR CG2 3.212 C A 0047 LYS CB
C A 0007 THR CG2 3.435 C A 0047 LYS CG
C A 0007 THR CG2 3.174 C A 0047 LYS CD
C A 0007 THR CG2 3.316 C A 0047 LYS CE
C A 0008 PRO CA 2.797 C A 0009 PRO CD
C A 0008 PRO C 2.436 C A 0009 PRO CA
C A 0008 PRO C 3.124 C A 0009 PRO C
C A 0008 PRO C 3.611 C A 0009 PRO CB
C A 0008 PRO C 3.648 C A 0009 PRO CG
C A 0008 PRO C 2.455 C A 0009 PRO CD
C A 0008 PRO CB 3.059 C A 0009 PRO CD
C A 0008 PRO CB 3.789 H A 0012 VAL CG1
C A 0008 PRO CG 3.548 H A 0013 LEU CB
C A 0008 PRO CG 3.637 H A 0013 LEU CG
C A 0008 PRO CG 3.488 H A 0013 LEU CD1
C A 0008 PRO CD 3.452 H A 0013 LEU CD1
C A 0008 PRO C 3.704 C A 0047 LYS CE
C A 0009 PRO C 2.430 H A 0010 ALA CA
C A 0009 PRO C 2.843 H A 0010 ALA C
C A 0009 PRO C 3.674 H A 0010 ALA CB
C A 0009 PRO CG 3.349 H A 0012 VAL CB
C A 0009 PRO CG 3.274 H A 0012 VAL CG2
C A 0009 PRO CD 3.426 H A 0012 VAL CB
H A 0010 ALA C 2.422 H A 0011 ALA CA
H A 0010 ALA C 2.844 H A 0011 ALA C
H A 0010 ALA C 3.677 H A 0011 ALA CB
H A 0010 ALA CA 3.724 H A 0014 LEU CD1
H A 0010 ALA C 3.429 H A 0014 LEU CG
H A 0010 ALA C 3.077 H A 0014 LEU CD1
H A 0010 ALA CB 3.618 H A 0014 LEU CD1
H A 0010 ALA CA 3.763 H A 0063 ILE CD1
H A 0010 ALA CB 3.016 H A 0063 ILE CD1
H A 0010 ALA CB 3.717 H A 0066 THR CG2
H A 0011 ALA C 2.426 H A 0012 VAL CA
H A 0011 ALA C 2.837 H A 0012 VAL C
H A 0011 ALA C 3.676 H A 0012 VAL CB
H A 0011 ALA CA 3.752 H A 0014 LEU CD1
H A 0011 ALA CA 3.317 H A 0066 THR CG2
H A 0011 ALA CB 3.075 H A 0066 THR CG2
H A 0012 VAL C 2.421 H A 0013 LEU CA
H A 0012 VAL C 2.893 H A 0013 LEU C
H A 0012 VAL C 3.688 H A 0013 LEU CB
H A 0012 VAL C 3.743 H A 0016 LYS CB
H A 0013 LEU C 2.419 H A 0014 LEU CA
H A 0013 LEU C 3.034 H A 0014 LEU C
H A 0013 LEU C 3.684 H A 0014 LEU CB
H A 0013 LEU CD2 3.500 H A 0043 ILE CB
H A 0013 LEU CD2 3.097 H A 0043 ILE CG1
H A 0013 LEU CD2 2.936 H A 0043 ILE CG2
H A 0013 LEU CD2 3.347 H A 0043 ILE CD1
H A 0014 LEU C 2.419 H A 0015 LYS CA
H A 0014 LEU C 2.907 H A 0015 LYS C
H A 0014 LEU C 3.694 H A 0015 LYS CB
H A 0014 LEU CD2 3.688 H A 0040 VAL CG2
H A 0014 LEU CD2 3.690 H A 0043 ILE CG2
H A 0014 LEU CD2 3.384 H A 0043 ILE CD1
H A 0014 LEU CD1 3.737 H A 0063 ILE CG2
H A 0014 LEU CD2 3.594 H A 0063 ILE CG2
H A 0014 LEU C 3.256 E A 0072 ILE CG1
H A 0014 LEU C 3.509 E A 0072 ILE CD1
H A 0014 LEU CB 3.622 E A 0072 ILE CG1
H A 0014 LEU CB 3.797 E A 0072 ILE CD1
H A 0015 LYS C 2.415 H A 0016 LYS CA
H A 0015 LYS C 3.063 H A 0016 LYS C
H A 0015 LYS C 3.678 H A 0016 LYS CB
H A 0015 LYS CA 3.449 C A 0019 GLY CA
H A 0015 LYS C 3.211 C A 0019 GLY CA
H A 0015 LYS C 3.635 C A 0019 GLY C
H A 0015 LYS CB 3.744 C A 0070 MET CB
H A 0015 LYS CB 3.741 C A 0070 MET CG
H A 0015 LYS CB 3.723 C A 0070 MET CE
H A 0015 LYS CE 3.688 C A 0070 MET CE
H A 0015 LYS CA 3.430 E A 0072 ILE CG1
H A 0015 LYS CA 2.951 E A 0072 ILE CD1
H A 0015 LYS CB 3.314 E A 0072 ILE CD1
H A 0016 LYS C 2.422 H A 0017 ALA CA
H A 0016 LYS C 3.008 H A 0017 ALA C
H A 0016 LYS C 3.689 H A 0017 ALA CB
H A 0017 ALA C 2.425 C A 0018 ALA CA
H A 0017 ALA C 3.111 C A 0018 ALA C
H A 0017 ALA C 3.679 C A 0018 ALA CB
C A 0018 ALA C 2.420 C A 0019 GLY CA
C A 0018 ALA C 3.198 C A 0019 GLY C
C A 0018 ALA CB 2.853 E A 0035 ILE CD1
C A 0018 ALA CB 3.470 E A 0072 ILE CG2
C A 0019 GLY C 2.426 C A 0020 ILE CA
C A 0019 GLY C 2.850 C A 0020 ILE C
C A 0019 GLY C 3.115 C A 0020 ILE CB
C A 0019 GLY C 3.069 C A 0020 ILE CG1
C A 0019 GLY C 3.483 C A 0020 ILE CG2
C A 0020 ILE C 2.423 C A 0021 GLU CA
C A 0020 ILE C 2.970 C A 0021 GLU C
C A 0020 ILE C 3.697 C A 0021 GLU CB
C A 0020 ILE CD1 3.518 C A 0023 GLY CA
C A 0021 GLU C 2.424 C A 0022 SER CA
C A 0021 GLU C 3.676 C A 0022 SER C
C A 0021 GLU C 2.836 C A 0022 SER CB
C A 0022 SER C 2.423 C A 0023 GLY CA
C A 0022 SER C 2.838 C A 0023 GLY C
C A 0023 GLY C 2.420 C A 0024 SER CA
C A 0023 GLY C 3.235 C A 0024 SER C
C A 0023 GLY C 3.633 C A 0024 SER CB
C A 0024 SER C 2.416 C A 0025 GLY CA
C A 0024 SER C 3.184 C A 0025 GLY C
C A 0024 SER CB 3.619 C A 0027 PRO CB
C A 0024 SER CB 3.590 C A 0027 PRO CG
C A 0024 SER CB 3.740 C A 0027 PRO CD
C A 0024 SER CB 3.450 C A 0032 VAL CG1
C A 0025 GLY C 2.426 C A 0026 GLU CA
C A 0025 GLY C 3.594 C A 0026 GLU C
C A 0025 GLY C 3.295 C A 0026 GLU CB
C A 0025 GLY C 3.262 C A 0027 PRO CD
C A 0026 GLU CA 2.782 C A 0027 PRO CD
C A 0026 GLU C 2.443 C A 0027 PRO CA
C A 0026 GLU C 3.150 C A 0027 PRO C
C A 0026 GLU C 3.613 C A 0027 PRO CB
C A 0026 GLU C 3.651 C A 0027 PRO CG
C A 0026 GLU C 2.456 C A 0027 PRO CD
C A 0027 PRO C 2.423 C A 0028 ASN CA
C A 0027 PRO C 3.675 C A 0028 ASN C
C A 0027 PRO C 3.109 C A 0028 ASN CB
C A 0027 PRO C 3.743 C A 0028 ASN CG
C A 0028 ASN C 2.422 C A 0029 ARG CA
C A 0028 ASN C 3.062 C A 0029 ARG C
C A 0028 ASN C 3.685 C A 0029 ARG CB
C A 0029 ARG C 2.424 C A 0030 ASN CA
C A 0029 ARG C 3.105 C A 0030 ASN C
C A 0029 ARG C 2.836 C A 0030 ASN CB
C A 0029 ARG C 2.867 C A 0030 ASN CG
C A 0030 ASN C 2.425 C A 0031 LYS CA
C A 0030 ASN C 3.112 C A 0031 LYS C
C A 0030 ASN C 2.836 C A 0031 LYS CB
C A 0030 ASN C 2.863 C A 0031 LYS CG
C A 0031 LYS C 2.423 C A 0032 VAL CA
C A 0031 LYS C 3.481 C A 0032 VAL C
C A 0031 LYS C 3.458 C A 0032 VAL CB
C A 0031 LYS C 3.539 C A 0032 VAL CG1
C A 0031 LYS CA 3.061 C A 0071 GLY CA
C A 0031 LYS CA 3.540 C A 0071 GLY C
C A 0031 LYS CB 3.470 E A 0073 VAL CG2
C A 0031 LYS CD 3.575 E A 0073 VAL CG2
C A 0032 VAL C 2.419 E A 0033 ALA CA
C A 0032 VAL C 3.668 E A 0033 ALA C
C A 0032 VAL C 3.129 E A 0033 ALA CB
E A 0033 ALA C 2.422 E A 0034 THR CA
E A 0033 ALA C 3.336 E A 0034 THR C
E A 0033 ALA C 3.573 E A 0034 THR CB
E A 0034 THR C 2.422 E A 0035 ILE CA
E A 0034 THR C 3.311 E A 0035 ILE C
E A 0034 THR C 3.589 E A 0035 ILE CB
E A 0034 THR CG2 3.462 E A 0073 VAL CB
E A 0034 THR CG2 3.272 E A 0073 VAL CG1
E A 0035 ILE C 2.411 E A 0036 LYS CA
E A 0035 ILE C 3.144 E A 0036 LYS C
E A 0035 ILE C 3.652 E A 0036 LYS CB
E A 0035 ILE CB 3.432 H A 0039 LYS CB
E A 0035 ILE CB 3.385 H A 0039 LYS CG
E A 0035 ILE CG1 3.670 H A 0039 LYS CB
E A 0035 ILE CG2 3.290 H A 0039 LYS CG
E A 0035 ILE CD1 2.855 H A 0039 LYS CB
E A 0035 ILE CD1 3.450 H A 0039 LYS CG
E A 0035 ILE CD1 3.360 E A 0072 ILE CG2
E A 0036 LYS C 2.414 H A 0037 ARG CA
E A 0036 LYS C 2.937 H A 0037 ARG C
E A 0036 LYS C 3.692 H A 0037 ARG CB
H A 0037 ARG C 2.426 H A 0038 ASP CA
H A 0037 ARG C 2.972 H A 0038 ASP C
H A 0037 ARG C 3.694 H A 0038 ASP CB
H A 0037 ARG C 3.616 H A 0041 ARG CB
H A 0037 ARG CG 3.540 H A 0060 MET CE
H A 0037 ARG CD 3.254 H A 0060 MET CE
H A 0038 ASP C 2.422 H A 0039 LYS CA
H A 0038 ASP C 3.148 H A 0039 LYS C
H A 0038 ASP C 3.655 H A 0039 LYS CB
H A 0038 ASP C 3.767 H A 0041 ARG CB
H A 0039 LYS C 2.407 H A 0040 VAL CA
H A 0039 LYS C 2.955 H A 0040 VAL C
H A 0039 LYS C 3.686 H A 0040 VAL CB
H A 0040 VAL C 2.419 H A 0041 ARG CA
H A 0040 VAL C 3.047 H A 0041 ARG C
H A 0040 VAL C 3.688 H A 0041 ARG CB
H A 0040 VAL CG1 3.429 H A 0060 MET CG
H A 0040 VAL CG1 3.076 H A 0063 ILE CG2
H A 0041 ARG C 2.423 H A 0042 GLU CA
H A 0041 ARG C 2.965 H A 0042 GLU C
H A 0041 ARG C 3.697 H A 0042 GLU CB
H A 0042 GLU C 2.424 H A 0043 ILE CA
H A 0042 GLU C 2.831 H A 0043 ILE C
H A 0042 GLU C 3.661 H A 0043 ILE CB
H A 0042 GLU C 3.796 H A 0045 GLU CB
H A 0043 ILE C 2.417 H A 0044 ALA CA
H A 0043 ILE C 2.953 H A 0044 ALA C
H A 0043 ILE C 3.693 H A 0044 ALA CB
H A 0044 ALA C 2.423 H A 0045 GLU CA
H A 0044 ALA C 2.968 H A 0045 GLU C
H A 0044 ALA C 3.696 H A 0045 GLU CB
H A 0044 ALA C 3.633 C A 0048 MET CB
H A 0044 ALA C 3.457 C A 0048 MET CG
H A 0044 ALA CB 3.792 H A 0059 ALA CB
H A 0045 GLU C 2.421 H A 0046 LEU CA
H A 0045 GLU C 3.007 H A 0046 LEU C
H A 0045 GLU C 3.691 H A 0046 LEU CB
H A 0045 GLU CA 3.717 C A 0048 MET CB
H A 0045 GLU C 3.670 C A 0048 MET CB
H A 0045 GLU C 3.778 C A 0049 PRO CD
H A 0046 LEU C 2.424 C A 0047 LYS CA
H A 0046 LEU C 3.133 C A 0047 LYS C
H A 0046 LEU C 3.670 C A 0047 LYS CB
H A 0046 LEU C 3.673 C A 0049 PRO CD
C A 0047 LYS C 2.426 C A 0048 MET CA
C A 0047 LYS C 3.070 C A 0048 MET C
C A 0047 LYS C 3.691 C A 0048 MET CB
C A 0047 LYS C 3.676 C A 0049 PRO CD
C A 0047 LYS CG 3.383 C A 0051 LEU CB
C A 0047 LYS CG 3.775 C A 0051 LEU CD2
C A 0047 LYS CE 3.718 C A 0051 LEU CD1
C A 0048 MET CA 2.804 C A 0049 PRO CD
C A 0048 MET C 2.438 C A 0049 PRO CA
C A 0048 MET C 3.103 C A 0049 PRO C
C A 0048 MET C 3.617 C A 0049 PRO CB
C A 0048 MET C 3.648 C A 0049 PRO CG
C A 0048 MET C 2.455 C A 0049 PRO CD
C A 0048 MET CB 2.906 C A 0049 PRO CD
C A 0048 MET CE 3.772 C A 0055 SER C
C A 0049 PRO C 2.429 C A 0050 ASP CA
C A 0049 PRO C 3.666 C A 0050 ASP C
C A 0049 PRO C 2.834 C A 0050 ASP CB
C A 0049 PRO C 3.486 C A 0050 ASP CG
C A 0050 ASP C 2.427 C A 0051 LEU CA
C A 0050 ASP C 3.187 C A 0051 LEU C
C A 0050 ASP C 3.655 C A 0051 LEU CB
C A 0051 LEU C 2.422 C A 0052 ASN CA
C A 0051 LEU C 3.189 C A 0052 ASN C
C A 0051 LEU C 3.649 C A 0052 ASN CB
C A 0052 ASN C 2.423 C A 0053 ALA CA
C A 0052 ASN C 2.838 C A 0053 ALA C
C A 0052 ASN C 3.678 C A 0053 ALA CB
C A 0053 ALA C 2.423 C A 0054 ALA CA
C A 0053 ALA C 3.416 C A 0054 ALA C
C A 0053 ALA C 3.516 C A 0054 ALA CB
C A 0053 ALA CB 3.751 H A 0059 ALA CB
C A 0054 ALA C 2.423 C A 0055 SER CA
C A 0054 ALA C 3.675 C A 0055 SER C
C A 0054 ALA C 2.837 C A 0055 SER CB
C A 0054 ALA CA 3.736 H A 0058 ALA CB
C A 0054 ALA C 3.417 H A 0058 ALA CB
C A 0054 ALA CB 3.610 H A 0058 ALA CB
C A 0055 SER C 2.423 H A 0056 ILE CA
C A 0055 SER C 2.835 H A 0056 ILE C
C A 0055 SER C 3.678 H A 0056 ILE CB
C A 0055 SER CA 3.594 H A 0058 ALA CB
C A 0055 SER C 3.587 H A 0058 ALA CB
C A 0055 SER CB 3.663 H A 0058 ALA CB
H A 0056 ILE C 2.422 H A 0057 GLU CA
H A 0056 ILE C 2.898 H A 0057 GLU C
H A 0056 ILE C 3.691 H A 0057 GLU CB
H A 0057 GLU C 2.423 H A 0058 ALA CA
H A 0057 GLU C 3.021 H A 0058 ALA C
H A 0057 GLU C 3.693 H A 0058 ALA CB
H A 0058 ALA C 2.421 H A 0059 ALA CA
H A 0058 ALA C 2.955 H A 0059 ALA C
H A 0058 ALA C 3.696 H A 0059 ALA CB
H A 0059 ALA C 2.421 H A 0060 MET CA
H A 0059 ALA C 2.953 H A 0060 MET C
H A 0059 ALA C 3.691 H A 0060 MET CB
H A 0059 ALA C 3.538 H A 0063 ILE CB
H A 0059 ALA C 3.377 H A 0063 ILE CG1
H A 0060 MET C 2.419 H A 0061 ARG CA
H A 0060 MET C 2.939 H A 0061 ARG C
H A 0060 MET C 3.694 H A 0061 ARG CB
H A 0060 MET CA 3.699 H A 0063 ILE CB
H A 0061 ARG C 2.422 H A 0062 MET CA
H A 0061 ARG C 3.039 H A 0062 MET C
H A 0061 ARG C 3.689 H A 0062 MET CB
H A 0062 MET C 2.424 H A 0063 ILE CA
H A 0062 MET C 3.020 H A 0063 ILE C
H A 0062 MET C 3.694 H A 0063 ILE CB
H A 0063 ILE C 2.422 H A 0064 GLU CA
H A 0063 ILE C 2.982 H A 0064 GLU C
H A 0063 ILE C 3.695 H A 0064 GLU CB
H A 0064 GLU C 2.423 H A 0065 GLY CA
H A 0064 GLU C 2.836 H A 0065 GLY C
H A 0064 GLU CG 3.626 E A 0074 VAL CG2
H A 0065 GLY C 2.422 H A 0066 THR CA
H A 0065 GLY C 2.967 H A 0066 THR C
H A 0065 GLY C 3.694 H A 0066 THR CB
H A 0066 THR C 2.424 H A 0067 ALA CA
H A 0066 THR C 2.919 H A 0067 ALA C
H A 0066 THR C 3.693 H A 0067 ALA CB
H A 0067 ALA C 2.423 C A 0068 ARG CA
H A 0067 ALA C 2.977 C A 0068 ARG C
H A 0067 ALA C 3.695 C A 0068 ARG CB
H A 0067 ALA CB 3.749 E A 0072 ILE C
H A 0067 ALA CB 3.306 E A 0072 ILE CB
H A 0067 ALA CB 3.723 E A 0072 ILE CG2
C A 0068 ARG C 2.420 C A 0069 SER CA
C A 0068 ARG C 3.071 C A 0069 SER C
C A 0068 ARG C 3.681 C A 0069 SER CB
C A 0069 SER C 2.423 C A 0070 MET CA
C A 0069 SER C 3.469 C A 0070 MET C
C A 0069 SER C 3.464 C A 0070 MET CB
C A 0069 SER C 3.492 C A 0070 MET CG
C A 0070 MET C 2.423 C A 0071 GLY CA
C A 0070 MET C 3.701 C A 0071 GLY C
C A 0070 MET CB 3.690 E A 0072 ILE CD1
C A 0071 GLY C 2.423 E A 0072 ILE CA
C A 0071 GLY C 3.237 E A 0072 ILE C
C A 0071 GLY C 3.629 E A 0072 ILE CB
E A 0072 ILE C 2.417 E A 0073 VAL CA
E A 0072 ILE C 2.974 E A 0073 VAL C
E A 0072 ILE C 3.688 E A 0073 VAL CB
E A 0073 VAL C 2.421 E A 0074 VAL CA
E A 0073 VAL C 3.609 E A 0074 VAL C
E A 0073 VAL C 3.274 E A 0074 VAL CB
E A 0073 VAL C 2.985 E A 0074 VAL CG2
E A 0074 VAL C 2.422 E A 0075 GLU CA
E A 0074 VAL C 3.382 E A 0075 GLU C
E A 0074 VAL C 3.542 E A 0075 GLU CB
E A 0075 GLU C 2.423 C A 0076 ASP CA
E A 0075 GLU C 3.094 C A 0076 ASP C
E A 0075 GLU C 3.680 C A 0076 ASP CB
CHARGE_ATTR 2.00 12.00 63
C A 0021 GLU OE1 9.885 H A 0015 LYS NZ
C A 0021 GLU OE2 10.20 H A 0015 LYS NZ
C A 0021 GLU OE1 10.41 H A 0016 LYS NZ
H A 0038 ASP OD1 9.516 E A 0036 LYS NZ
H A 0038 ASP OD2 7.530 E A 0036 LYS NZ
H A 0038 ASP OD1 8.927 H A 0037 ARG NH1
H A 0038 ASP OD1 8.818 H A 0037 ARG NH2
H A 0038 ASP OD2 8.954 H A 0037 ARG NH1
H A 0038 ASP OD2 8.307 H A 0037 ARG NH2
H A 0038 ASP OD1 8.327 H A 0039 LYS NZ
H A 0038 ASP OD2 9.133 H A 0039 LYS NZ
H A 0038 ASP OD1 5.914 H A 0041 ARG NH1
H A 0038 ASP OD1 7.058 H A 0041 ARG NH2
H A 0038 ASP OD2 7.363 H A 0041 ARG NH1
H A 0038 ASP OD2 8.056 H A 0041 ARG NH2
H A 0042 GLU OE1 8.668 H A 0039 LYS NZ
H A 0042 GLU OE2 9.500 H A 0039 LYS NZ
H A 0042 GLU OE1 7.734 H A 0041 ARG NH1
H A 0042 GLU OE1 9.698 H A 0041 ARG NH2
H A 0042 GLU OE2 5.961 H A 0041 ARG NH1
H A 0042 GLU OE2 8.084 H A 0041 ARG NH2
H A 0045 GLU OE1 6.593 H A 0041 ARG NH1
H A 0045 GLU OE1 8.320 H A 0041 ARG NH2
H A 0045 GLU OE2 6.396 H A 0041 ARG NH1
H A 0045 GLU OE2 7.707 H A 0041 ARG NH2
C A 0050 ASP OD1 7.174 C A 0006 LYS NZ
C A 0050 ASP OD2 8.601 C A 0006 LYS NZ
C A 0050 ASP OD1 8.098 C A 0047 LYS NZ
C A 0050 ASP OD2 9.008 C A 0047 LYS NZ
H A 0057 GLU OE1 7.486 H A 0037 ARG NH1
H A 0057 GLU OE1 9.046 H A 0037 ARG NH2
H A 0057 GLU OE2 6.995 H A 0037 ARG NH1
H A 0057 GLU OE2 8.123 H A 0037 ARG NH2
H A 0057 GLU OE1 10.79 H A 0041 ARG NH2
H A 0057 GLU OE2 11.27 H A 0041 ARG NH2
H A 0057 GLU OE1 10.13 H A 0061 ARG NH1
H A 0057 GLU OE1 9.221 H A 0061 ARG NH2
H A 0057 GLU OE2 9.088 H A 0061 ARG NH1
H A 0057 GLU OE2 8.535 H A 0061 ARG NH2
H A 0064 GLU OE1 11.76 C A 0031 LYS NZ
H A 0064 GLU OE2 11.93 C A 0031 LYS NZ
H A 0064 GLU OE2 10.75 H A 0037 ARG NH1
H A 0064 GLU OE2 10.43 H A 0037 ARG NH2
H A 0064 GLU OE1 8.042 H A 0061 ARG NH1
H A 0064 GLU OE1 10.02 H A 0061 ARG NH2
H A 0064 GLU OE2 9.212 H A 0061 ARG NH1
H A 0064 GLU OE2 10.95 H A 0061 ARG NH2
H A 0064 GLU OE1 6.742 C A 0068 ARG NH1
H A 0064 GLU OE1 8.003 C A 0068 ARG NH2
H A 0064 GLU OE2 8.333 C A 0068 ARG NH1
H A 0064 GLU OE2 9.272 C A 0068 ARG NH2
E A 0075 GLU OE1 10.60 C A 0031 LYS NZ
E A 0075 GLU OE2 8.631 C A 0031 LYS NZ
E A 0075 GLU OE1 6.750 E A 0036 LYS NZ
E A 0075 GLU OE2 8.042 E A 0036 LYS NZ
C A 0076 ASP OD1 9.807 E A 0036 LYS NZ
C A 0076 ASP OD2 9.104 E A 0036 LYS NZ
C A 0076 ASP OD1 6.501 H A 0037 ARG NH1
C A 0076 ASP OD1 5.085 H A 0037 ARG NH2
C A 0076 ASP OD2 5.776 H A 0037 ARG NH1
C A 0076 ASP OD2 3.880 H A 0037 ARG NH2
C A 0076 ASP OD1 11.76 H A 0041 ARG NH2
C A 0076 ASP OD2 10.89 H A 0041 ARG NH2
CHARGE_REPU 2.00 12.00 48
C A 0006 LYS NZ 11.71 C A 0047 LYS NZ
H A 0015 LYS NZ 8.936 H A 0016 LYS NZ
C A 0029 ARG NH1 7.978 C A 0031 LYS NZ
C A 0029 ARG NH2 9.394 C A 0031 LYS NZ
C A 0029 ARG NH1 11.30 C A 0068 ARG NH2
C A 0029 ARG NH2 11.48 C A 0068 ARG NH2
C A 0031 LYS NZ 8.654 C A 0068 ARG NH1
C A 0031 LYS NZ 6.576 C A 0068 ARG NH2
E A 0036 LYS NZ 11.97 H A 0037 ARG NH1
E A 0036 LYS NZ 10.07 H A 0037 ARG NH2
H A 0037 ARG NH1 7.390 H A 0041 ARG NH1
H A 0037 ARG NH1 5.601 H A 0041 ARG NH2
H A 0037 ARG NH2 8.608 H A 0041 ARG NH1
H A 0037 ARG NH2 7.030 H A 0041 ARG NH2
H A 0038 ASP OD1 7.998 H A 0042 GLU OE1
H A 0038 ASP OD1 6.870 H A 0042 GLU OE2
H A 0038 ASP OD2 10.12 H A 0042 GLU OE1
H A 0038 ASP OD2 9.010 H A 0042 GLU OE2
H A 0038 ASP OD1 9.527 H A 0045 GLU OE1
H A 0038 ASP OD1 10.53 H A 0045 GLU OE2
H A 0038 ASP OD2 11.64 H A 0045 GLU OE1
H A 0038 ASP OD1 11.97 C A 0076 ASP OD1
H A 0038 ASP OD1 11.33 C A 0076 ASP OD2
H A 0038 ASP OD2 11.16 C A 0076 ASP OD1
H A 0038 ASP OD2 10.33 C A 0076 ASP OD2
H A 0042 GLU OE1 3.730 H A 0045 GLU OE1
H A 0042 GLU OE1 5.815 H A 0045 GLU OE2
H A 0042 GLU OE2 3.327 H A 0045 GLU OE1
H A 0042 GLU OE2 5.154 H A 0045 GLU OE2
H A 0057 GLU OE1 11.88 H A 0064 GLU OE2
H A 0057 GLU OE2 11.00 H A 0064 GLU OE1
H A 0057 GLU OE2 10.21 H A 0064 GLU OE2
H A 0057 GLU OE1 10.16 C A 0076 ASP OD1
H A 0057 GLU OE1 10.47 C A 0076 ASP OD2
H A 0057 GLU OE2 8.344 C A 0076 ASP OD1
H A 0057 GLU OE2 8.850 C A 0076 ASP OD2
H A 0061 ARG NH1 11.23 C A 0068 ARG NH1
H A 0064 GLU OE1 11.59 E A 0075 GLU OE2
H A 0064 GLU OE2 10.44 E A 0075 GLU OE1
H A 0064 GLU OE2 10.23 E A 0075 GLU OE2
H A 0064 GLU OE1 8.750 C A 0076 ASP OD1
H A 0064 GLU OE1 10.87 C A 0076 ASP OD2
H A 0064 GLU OE2 6.814 C A 0076 ASP OD1
H A 0064 GLU OE2 8.905 C A 0076 ASP OD2
E A 0075 GLU OE1 8.828 C A 0076 ASP OD1
E A 0075 GLU OE1 9.340 C A 0076 ASP OD2
E A 0075 GLU OE2 10.03 C A 0076 ASP OD1
E A 0075 GLU OE2 10.86 C A 0076 ASP OD2
HB_MM 2.00 3.20 139
C A 0002 THR N 2.196 C A 0001 MET O
C A 0003 PHE N 2.197 C A 0002 THR O
C A 0004 ILE N 2.196 C A 0003 PHE O
C A 0005 THR N 2.657 C A 0003 PHE O
C A 0005 THR N 2.197 C A 0004 ILE O
C A 0006 LYS N 2.196 C A 0005 THR O
C A 0007 THR N 3.164 C A 0005 THR O
C A 0007 THR N 2.196 C A 0006 LYS O
C A 0008 PRO N 2.225 C A 0007 THR O
C A 0009 PRO N 2.224 C A 0008 PRO O
H A 0010 ALA N 2.200 C A 0009 PRO O
H A 0011 ALA N 2.194 H A 0010 ALA O
H A 0012 VAL N 2.198 H A 0011 ALA O
H A 0013 LEU N 2.695 C A 0009 PRO O
H A 0013 LEU N 3.099 H A 0010 ALA O
H A 0013 LEU N 3.118 H A 0011 ALA O
H A 0013 LEU N 2.193 H A 0012 VAL O
H A 0014 LEU N 2.514 H A 0010 ALA O
H A 0014 LEU N 2.661 H A 0011 ALA O
H A 0014 LEU N 3.022 H A 0012 VAL O
H A 0014 LEU N 2.193 H A 0013 LEU O
H A 0015 LYS N 2.497 H A 0011 ALA O
H A 0015 LYS N 2.196 H A 0014 LEU O
H A 0016 LYS N 2.472 H A 0012 VAL O
H A 0016 LYS N 2.929 H A 0014 LEU O
H A 0016 LYS N 2.191 H A 0015 LYS O
H A 0017 ALA N 2.762 H A 0013 LEU O
H A 0017 ALA N 2.194 H A 0016 LYS O
C A 0018 ALA N 2.609 H A 0014 LEU O
C A 0018 ALA N 2.195 H A 0017 ALA O
C A 0019 GLY N 2.458 H A 0014 LEU O
C A 0019 GLY N 2.893 H A 0015 LYS O
C A 0019 GLY N 2.194 C A 0018 ALA O
C A 0020 ILE N 2.914 H A 0016 LYS O
C A 0020 ILE N 3.139 C A 0018 ALA O
C A 0020 ILE N 2.197 C A 0019 GLY O
C A 0021 GLU N 2.196 C A 0020 ILE O
C A 0022 SER N 2.196 C A 0021 GLU O
C A 0023 GLY N 2.194 C A 0022 SER O
C A 0024 SER N 2.524 C A 0022 SER O
C A 0024 SER N 2.196 C A 0023 GLY O
C A 0025 GLY N 2.195 C A 0024 SER O
C A 0026 GLU N 2.985 C A 0024 SER O
C A 0026 GLU N 2.200 C A 0025 GLY O
C A 0027 PRO N 2.229 C A 0026 GLU O
C A 0028 ASN N 2.197 C A 0027 PRO O
C A 0029 ARG N 2.197 C A 0028 ASN O
C A 0030 ASN N 3.131 C A 0028 ASN O
C A 0030 ASN N 2.197 C A 0029 ARG O
C A 0031 LYS N 2.197 C A 0030 ASN O
C A 0032 VAL N 2.197 C A 0031 LYS O
C A 0032 VAL N 2.889 C A 0071 GLY O
E A 0033 ALA N 2.195 C A 0032 VAL O
E A 0033 ALA N 3.114 C A 0071 GLY O
E A 0034 THR N 2.196 E A 0033 ALA O
E A 0035 ILE N 2.196 E A 0034 THR O
E A 0035 ILE N 3.196 E A 0073 VAL O
E A 0036 LYS N 2.189 E A 0035 ILE O
H A 0037 ARG N 2.192 E A 0036 LYS O
H A 0038 ASP N 2.795 E A 0036 LYS O
H A 0038 ASP N 2.194 H A 0037 ARG O
H A 0039 LYS N 2.972 E A 0036 LYS O
H A 0039 LYS N 3.091 H A 0037 ARG O
H A 0039 LYS N 2.196 H A 0038 ASP O
H A 0040 VAL N 2.196 H A 0039 LYS O
H A 0041 ARG N 2.571 H A 0037 ARG O
H A 0041 ARG N 2.928 H A 0039 LYS O
H A 0041 ARG N 2.201 H A 0040 VAL O
H A 0042 GLU N 2.199 H A 0041 ARG O
H A 0043 ILE N 2.854 H A 0039 LYS O
H A 0043 ILE N 2.200 H A 0042 GLU O
H A 0044 ALA N 3.055 H A 0040 VAL O
H A 0044 ALA N 2.969 H A 0042 GLU O
H A 0044 ALA N 2.195 H A 0043 ILE O
H A 0045 GLU N 2.997 H A 0041 ARG O
H A 0045 GLU N 2.526 H A 0042 GLU O
H A 0045 GLU N 2.198 H A 0044 ALA O
H A 0046 LEU N 2.823 H A 0042 GLU O
H A 0046 LEU N 3.129 H A 0043 ILE O
H A 0046 LEU N 2.195 H A 0045 GLU O
C A 0047 LYS N 2.943 H A 0043 ILE O
C A 0047 LYS N 2.196 H A 0046 LEU O
C A 0048 MET N 2.488 H A 0044 ALA O
C A 0048 MET N 3.077 H A 0046 LEU O
C A 0048 MET N 2.192 C A 0047 LYS O
C A 0049 PRO N 2.224 C A 0048 MET O
C A 0050 ASP N 2.686 C A 0048 MET O
C A 0050 ASP N 2.201 C A 0049 PRO O
C A 0051 LEU N 3.017 C A 0047 LYS O
C A 0051 LEU N 2.200 C A 0050 ASP O
C A 0052 ASN N 2.196 C A 0051 LEU O
C A 0053 ALA N 3.180 C A 0051 LEU O
C A 0053 ALA N 2.197 C A 0052 ASN O
C A 0054 ALA N 2.197 C A 0053 ALA O
C A 0055 SER N 2.197 C A 0054 ALA O
H A 0056 ILE N 2.197 C A 0055 SER O
H A 0057 GLU N 2.196 H A 0056 ILE O
H A 0058 ALA N 2.702 C A 0055 SER O
H A 0058 ALA N 2.851 H A 0056 ILE O
H A 0058 ALA N 2.197 H A 0057 GLU O
H A 0059 ALA N 2.554 C A 0055 SER O
H A 0059 ALA N 2.818 H A 0056 ILE O
H A 0059 ALA N 2.197 H A 0058 ALA O
H A 0060 MET N 2.193 H A 0059 ALA O
H A 0061 ARG N 3.073 H A 0057 GLU O
H A 0061 ARG N 3.021 H A 0058 ALA O
H A 0061 ARG N 3.132 H A 0059 ALA O
H A 0061 ARG N 2.196 H A 0060 MET O
H A 0062 MET N 2.197 H A 0061 ARG O
H A 0063 ILE N 2.488 H A 0059 ALA O
H A 0063 ILE N 2.198 H A 0062 MET O
H A 0064 GLU N 2.522 H A 0060 MET O
H A 0064 GLU N 2.196 H A 0063 ILE O
H A 0065 GLY N 3.177 H A 0061 ARG O
H A 0065 GLY N 2.197 H A 0064 GLU O
H A 0066 THR N 3.060 H A 0062 MET O
H A 0066 THR N 2.834 H A 0064 GLU O
H A 0066 THR N 2.197 H A 0065 GLY O
H A 0067 ALA N 3.005 H A 0063 ILE O
H A 0067 ALA N 2.576 H A 0064 GLU O
H A 0067 ALA N 2.196 H A 0066 THR O
C A 0068 ARG N 3.063 H A 0065 GLY O
C A 0068 ARG N 3.073 H A 0066 THR O
C A 0068 ARG N 2.196 H A 0067 ALA O
C A 0069 SER N 2.691 H A 0066 THR O
C A 0069 SER N 2.818 H A 0067 ALA O
C A 0069 SER N 2.195 C A 0068 ARG O
C A 0070 MET N 2.882 H A 0067 ALA O
C A 0070 MET N 2.197 C A 0069 SER O
C A 0071 GLY N 3.135 H A 0067 ALA O
C A 0071 GLY N 2.197 C A 0070 MET O
E A 0072 ILE N 2.196 C A 0071 GLY O
E A 0073 VAL N 2.907 E A 0033 ALA O
E A 0073 VAL N 3.144 C A 0071 GLY O
E A 0073 VAL N 2.194 E A 0072 ILE O
E A 0074 VAL N 2.196 E A 0073 VAL O
E A 0075 GLU N 3.183 E A 0035 ILE O
E A 0075 GLU N 2.196 E A 0074 VAL O
C A 0076 ASP N 2.197 E A 0075 GLU O
HB_MS 2.00 3.20 5
C A 0003 PHE O 2.431 C A 0005 THR OG1
C A 0021 GLU O 2.335 C A 0022 SER OG
C A 0029 ARG O 3.164 C A 0030 ASN ND2
C A 0054 ALA O 2.764 C A 0055 SER OG
H A 0062 MET O 2.337 H A 0066 THR OG1
HB_SS 2.00 3.20 1
H A 0015 LYS NZ 3.108 C A 0022 SER OG