Complet list of 1cey con file
Complete list of 1cey.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 536
C A 0002 ALA C 2.422 C A 0003 ASP CA
C A 0002 ALA C 2.971 C A 0003 ASP C
C A 0002 ALA C 2.936 C A 0003 ASP CB
C A 0002 ALA CB 3.527 H A 0124 PHE CD2
C A 0002 ALA CB 3.495 H A 0124 PHE CE2
C A 0003 ASP C 2.413 C A 0004 LYS CA
C A 0003 ASP C 3.219 C A 0004 LYS C
C A 0003 ASP C 3.639 C A 0004 LYS CB
C A 0004 LYS C 2.410 C A 0005 GLU CA
C A 0004 LYS C 3.657 C A 0005 GLU C
C A 0004 LYS C 3.164 C A 0005 GLU CB
C A 0004 LYS C 3.678 C A 0005 GLU CG
C A 0004 LYS C 3.709 C A 0030 PHE CD1
C A 0005 GLU C 2.404 C A 0006 LEU CA
C A 0005 GLU C 2.954 C A 0006 LEU C
C A 0005 GLU C 3.681 C A 0006 LEU CB
C A 0006 LEU C 2.420 C A 0007 LYS CA
C A 0006 LEU C 3.146 C A 0007 LYS C
C A 0006 LEU C 3.660 C A 0007 LYS CB
C A 0006 LEU C 3.707 E A 0008 PHE CD1
C A 0006 LEU C 3.695 E A 0008 PHE CE1
C A 0006 LEU CB 3.724 E A 0008 PHE CE1
C A 0006 LEU CB 3.447 C A 0030 PHE CE1
C A 0006 LEU CD2 3.304 E A 0053 PHE CD1
C A 0006 LEU CD2 3.625 H A 0124 PHE CZ
C A 0007 LYS C 2.438 E A 0008 PHE CA
C A 0007 LYS C 3.516 E A 0008 PHE C
C A 0007 LYS C 3.482 E A 0008 PHE CB
C A 0007 LYS C 3.615 E A 0008 PHE CG
C A 0007 LYS C 3.501 E A 0008 PHE CD1
C A 0007 LYS CG 3.412 C A 0032 ASN CG
E A 0008 PHE C 2.432 E A 0009 LEU CA
E A 0008 PHE C 3.487 E A 0009 LEU C
E A 0008 PHE C 3.450 E A 0009 LEU CB
E A 0008 PHE CE1 3.553 H A 0025 LEU CD2
E A 0008 PHE CE2 3.549 H A 0025 LEU CD2
E A 0008 PHE CZ 3.335 H A 0025 LEU CD2
E A 0008 PHE CE1 3.667 C A 0030 PHE CG
E A 0008 PHE CE1 3.584 C A 0030 PHE CD1
E A 0008 PHE CB 3.772 E A 0033 VAL CG2
E A 0008 PHE CD2 3.502 E A 0053 PHE CB
E A 0008 PHE CD2 3.796 E A 0053 PHE CG
E A 0008 PHE CD2 3.422 E A 0053 PHE CD2
E A 0008 PHE CE2 3.668 E A 0053 PHE CB
E A 0008 PHE CE2 3.521 E A 0053 PHE CG
E A 0008 PHE CE2 3.134 E A 0053 PHE CD2
E A 0009 LEU C 2.434 E A 0010 VAL CA
E A 0009 LEU C 3.358 E A 0010 VAL C
E A 0009 LEU C 3.571 E A 0010 VAL CB
E A 0009 LEU CG 3.729 C A 0011 VAL CG2
E A 0009 LEU CD1 3.628 E A 0034 GLU C
E A 0009 LEU CD1 3.531 E A 0034 GLU CB
E A 0009 LEU CB 3.378 C A 0051 TYR CD2
E A 0009 LEU CB 3.531 C A 0051 TYR CE2
E A 0009 LEU CG 3.685 C A 0051 TYR CE2
E A 0009 LEU CD1 3.466 C A 0051 TYR CE2
E A 0009 LEU CD2 3.768 C A 0051 TYR CD2
E A 0009 LEU CD2 3.471 C A 0051 TYR CE2
E A 0009 LEU CB 3.732 E A 0054 VAL CG1
E A 0010 VAL C 2.430 C A 0011 VAL CA
E A 0010 VAL C 3.372 C A 0011 VAL C
E A 0010 VAL C 3.552 C A 0011 VAL CB
E A 0010 VAL C 3.626 C A 0011 VAL CG2
E A 0010 VAL CG2 3.531 E A 0033 VAL CG1
C A 0011 VAL C 2.422 C A 0012 ASP CA
C A 0011 VAL C 3.055 C A 0012 ASP C
C A 0011 VAL C 3.684 C A 0012 ASP CB
C A 0011 VAL CG1 3.667 C A 0036 ALA CB
C A 0011 VAL CG2 3.360 C A 0036 ALA CB
C A 0011 VAL CG1 3.655 C A 0037 GLU C
C A 0011 VAL CG1 3.583 H A 0038 ASP CA
C A 0011 VAL CG1 3.687 H A 0038 ASP C
C A 0012 ASP C 2.423 C A 0013 ASP CA
C A 0012 ASP C 2.999 C A 0013 ASP C
C A 0012 ASP C 3.695 C A 0013 ASP CB
C A 0013 ASP C 2.425 C A 0014 PHE CA
C A 0013 ASP C 2.862 C A 0014 PHE C
C A 0013 ASP C 3.686 C A 0014 PHE CB
C A 0013 ASP CG 3.406 C A 0061 PRO CA
C A 0013 ASP CG 3.525 C A 0061 PRO CB
C A 0014 PHE C 2.427 C A 0015 SER CA
C A 0014 PHE C 3.297 C A 0015 SER C
C A 0014 PHE C 3.603 C A 0015 SER CB
C A 0014 PHE CB 3.462 H A 0017 MET CB
C A 0015 SER C 2.422 H A 0016 THR CA
C A 0015 SER C 3.695 H A 0016 THR C
C A 0015 SER C 2.948 H A 0016 THR CB
C A 0015 SER C 3.016 H A 0016 THR CG2
H A 0016 THR C 2.422 H A 0017 MET CA
H A 0016 THR C 2.972 H A 0017 MET C
H A 0016 THR C 3.695 H A 0017 MET CB
H A 0017 MET C 2.423 H A 0018 ARG CA
H A 0017 MET C 2.875 H A 0018 ARG C
H A 0017 MET C 3.693 H A 0018 ARG CB
H A 0017 MET C 3.681 H A 0021 VAL CG2
H A 0018 ARG CA 3.779 H A 0019 ARG CA
H A 0018 ARG C 2.389 H A 0019 ARG CA
H A 0018 ARG C 3.054 H A 0019 ARG C
H A 0018 ARG C 3.658 H A 0019 ARG CB
H A 0018 ARG CA 3.582 H A 0021 VAL CG2
H A 0018 ARG C 3.640 H A 0021 VAL CG2
H A 0018 ARG CD 3.498 E A 0035 GLU CD
H A 0019 ARG C 2.426 H A 0020 ILE CA
H A 0019 ARG C 2.958 H A 0020 ILE C
H A 0019 ARG C 3.694 H A 0020 ILE CB
H A 0019 ARG CD 3.196 H A 0022 ARG CZ
H A 0019 ARG CZ 3.491 H A 0022 ARG CZ
H A 0020 ILE C 2.421 H A 0021 VAL CA
H A 0020 ILE C 2.982 H A 0021 VAL C
H A 0020 ILE C 3.695 H A 0021 VAL CB
H A 0021 VAL C 2.423 H A 0022 ARG CA
H A 0021 VAL C 2.856 H A 0022 ARG C
H A 0021 VAL C 3.677 H A 0022 ARG CB
H A 0021 VAL CG1 3.719 C A 0111 PHE CZ
H A 0022 ARG C 2.421 H A 0023 ASN CA
H A 0022 ARG C 3.037 H A 0023 ASN C
H A 0022 ARG C 3.642 H A 0023 ASN CB
H A 0023 ASN C 2.437 H A 0024 LEU CA
H A 0023 ASN C 2.838 H A 0024 LEU C
H A 0023 ASN C 3.654 H A 0024 LEU CB
H A 0024 LEU C 2.427 H A 0025 LEU CA
H A 0024 LEU C 2.910 H A 0025 LEU C
H A 0024 LEU C 3.703 H A 0025 LEU CB
H A 0024 LEU CD2 3.673 C A 0111 PHE CE1
H A 0024 LEU CD2 3.788 H A 0116 LEU CB
H A 0024 LEU CD2 3.232 H A 0116 LEU CD1
H A 0025 LEU C 2.419 H A 0026 LYS CA
H A 0025 LEU C 2.849 H A 0026 LYS C
H A 0025 LEU C 3.686 H A 0026 LYS CB
H A 0025 LEU CD2 3.629 C A 0030 PHE CD2
H A 0026 LYS C 2.418 H A 0027 GLU CA
H A 0026 LYS C 2.954 H A 0027 GLU C
H A 0026 LYS C 3.691 H A 0027 GLU CB
H A 0027 GLU C 2.423 H A 0028 LEU CA
H A 0027 GLU C 3.144 H A 0028 LEU C
H A 0027 GLU C 3.668 H A 0028 LEU CB
H A 0028 LEU C 2.417 C A 0029 GLY CA
H A 0028 LEU C 3.175 C A 0029 GLY C
C A 0029 GLY C 2.427 C A 0030 PHE CA
C A 0029 GLY C 3.609 C A 0030 PHE C
C A 0029 GLY C 3.295 C A 0030 PHE CB
C A 0029 GLY C 3.359 C A 0030 PHE CG
C A 0029 GLY C 3.678 C A 0030 PHE CD2
C A 0030 PHE C 2.437 C A 0031 ASN CA
C A 0030 PHE C 3.574 C A 0031 ASN C
C A 0030 PHE C 3.375 C A 0031 ASN CB
C A 0031 ASN C 2.427 C A 0032 ASN CA
C A 0031 ASN C 3.684 C A 0032 ASN C
C A 0031 ASN C 3.039 C A 0032 ASN CB
C A 0032 ASN C 2.432 E A 0033 VAL CA
C A 0032 ASN C 3.581 E A 0033 VAL C
C A 0032 ASN C 3.353 E A 0033 VAL CB
C A 0032 ASN C 3.251 E A 0033 VAL CG2
E A 0033 VAL C 2.433 E A 0034 GLU CA
E A 0033 VAL C 3.440 E A 0034 GLU C
E A 0033 VAL C 3.478 E A 0034 GLU CB
E A 0034 GLU C 2.406 E A 0035 GLU CA
E A 0034 GLU C 3.637 E A 0035 GLU C
E A 0034 GLU C 3.201 E A 0035 GLU CB
E A 0034 GLU CB 3.584 C A 0051 TYR CZ
E A 0034 GLU CG 3.768 C A 0051 TYR CZ
E A 0035 GLU C 2.425 C A 0036 ALA CA
E A 0035 GLU C 3.600 C A 0036 ALA C
E A 0035 GLU C 3.260 C A 0036 ALA CB
C A 0036 ALA C 2.423 C A 0037 GLU CA
C A 0036 ALA C 3.589 C A 0037 GLU C
C A 0036 ALA C 3.331 C A 0037 GLU CB
C A 0036 ALA C 3.175 C A 0037 GLU CG
C A 0036 ALA CA 3.658 H A 0041 ASP CG
C A 0036 ALA CB 3.551 H A 0041 ASP CB
C A 0036 ALA CB 3.389 H A 0041 ASP CG
C A 0037 GLU C 2.417 H A 0038 ASP CA
C A 0037 GLU C 3.694 H A 0038 ASP C
C A 0037 GLU C 2.983 H A 0038 ASP CB
C A 0037 GLU C 2.868 H A 0038 ASP CG
H A 0038 ASP C 2.421 H A 0039 GLY CA
H A 0038 ASP C 2.995 H A 0039 GLY C
H A 0038 ASP CG 3.712 H A 0040 VAL CG1
H A 0039 GLY C 2.411 H A 0040 VAL CA
H A 0039 GLY C 2.857 H A 0040 VAL C
H A 0039 GLY C 3.686 H A 0040 VAL CB
H A 0040 VAL C 2.421 H A 0041 ASP CA
H A 0040 VAL C 3.077 H A 0041 ASP C
H A 0040 VAL C 3.669 H A 0041 ASP CB
H A 0041 ASP C 2.416 H A 0042 ALA CA
H A 0041 ASP C 2.943 H A 0042 ALA C
H A 0041 ASP C 3.684 H A 0042 ALA CB
H A 0042 ALA C 2.425 H A 0043 LEU CA
H A 0042 ALA C 2.945 H A 0043 LEU C
H A 0042 ALA C 3.698 H A 0043 LEU CB
H A 0042 ALA CB 3.503 H A 0068 LEU CD1
H A 0043 LEU C 2.422 H A 0044 ASN CA
H A 0043 LEU C 3.170 H A 0044 ASN C
H A 0043 LEU C 3.662 H A 0044 ASN CB
H A 0043 LEU CD2 3.610 H A 0071 THR CG2
H A 0044 ASN C 2.423 H A 0045 LYS CA
H A 0044 ASN C 3.264 H A 0045 LYS C
H A 0044 ASN C 3.633 H A 0045 LYS CB
H A 0044 ASN C 3.329 H A 0047 GLN CG
H A 0045 LYS C 2.412 H A 0046 LEU CA
H A 0045 LYS C 3.133 H A 0046 LEU C
H A 0045 LYS C 3.681 H A 0046 LEU CB
H A 0046 LEU C 2.400 H A 0047 GLN CA
H A 0046 LEU C 2.899 H A 0047 GLN C
H A 0046 LEU C 3.691 H A 0047 GLN CB
H A 0046 LEU CG 3.232 C A 0051 TYR CD2
H A 0046 LEU CG 3.471 C A 0051 TYR CE2
H A 0046 LEU CD2 3.734 C A 0051 TYR CB
H A 0046 LEU CD2 3.434 C A 0051 TYR CG
H A 0046 LEU CD2 2.959 C A 0051 TYR CD2
H A 0046 LEU CD2 3.582 C A 0051 TYR CE2
H A 0047 GLN C 2.432 C A 0048 ALA CA
H A 0047 GLN C 2.927 C A 0048 ALA C
H A 0047 GLN C 3.693 C A 0048 ALA CB
C A 0048 ALA C 2.424 C A 0049 GLY CA
C A 0048 ALA C 3.635 C A 0049 GLY C
C A 0049 GLY C 2.414 C A 0050 GLY CA
C A 0049 GLY C 3.064 C A 0050 GLY C
C A 0050 GLY C 2.418 C A 0051 TYR CA
C A 0050 GLY C 2.967 C A 0051 TYR C
C A 0050 GLY C 3.685 C A 0051 TYR CB
C A 0051 TYR C 2.423 C A 0052 GLY CA
C A 0051 TYR C 3.218 C A 0052 GLY C
C A 0051 TYR C 3.678 C A 0081 LEU CD1
C A 0052 GLY C 2.425 E A 0053 PHE CA
C A 0052 GLY C 3.647 E A 0053 PHE C
C A 0052 GLY C 3.181 E A 0053 PHE CB
C A 0052 GLY C 3.510 C A 0081 LEU CD1
E A 0053 PHE C 2.424 E A 0054 VAL CA
E A 0053 PHE C 3.576 E A 0054 VAL C
E A 0053 PHE C 3.346 E A 0054 VAL CB
E A 0053 PHE C 3.183 E A 0054 VAL CG2
E A 0053 PHE CD1 3.723 C A 0082 PRO CB
E A 0053 PHE CD1 3.769 C A 0082 PRO CG
E A 0053 PHE CE1 3.488 C A 0082 PRO CB
E A 0053 PHE CE2 3.409 H A 0120 LEU CD1
E A 0053 PHE CZ 3.313 H A 0120 LEU CD1
E A 0053 PHE CE1 3.193 H A 0124 PHE CE1
E A 0053 PHE CE1 3.290 H A 0124 PHE CZ
E A 0053 PHE CZ 3.525 H A 0124 PHE CE1
E A 0054 VAL C 2.436 E A 0055 ILE CA
E A 0054 VAL C 3.345 E A 0055 ILE C
E A 0054 VAL C 3.580 E A 0055 ILE CB
E A 0054 VAL C 3.661 E A 0055 ILE CG1
E A 0055 ILE C 2.423 C A 0056 SER CA
E A 0055 ILE C 3.625 C A 0056 SER C
E A 0055 ILE C 3.254 C A 0056 SER CB
E A 0055 ILE CG2 3.240 E A 0086 VAL CG2
C A 0056 SER C 2.424 C A 0057 ASP CA
C A 0056 SER C 2.993 C A 0057 ASP C
C A 0056 SER C 3.696 C A 0057 ASP CB
C A 0057 ASP C 2.420 C A 0058 TRP CA
C A 0057 ASP C 3.677 C A 0058 TRP C
C A 0057 ASP C 3.117 C A 0058 TRP CB
C A 0058 TRP C 2.420 C A 0059 ASN CA
C A 0058 TRP C 3.685 C A 0059 ASN C
C A 0058 TRP C 3.072 C A 0059 ASN CB
C A 0058 TRP CH2 3.387 H A 0066 LEU CD2
C A 0058 TRP CH2 3.698 H A 0098 ALA CB
C A 0059 ASN C 2.420 C A 0060 MET CA
C A 0059 ASN C 3.253 C A 0060 MET C
C A 0059 ASN C 3.642 C A 0060 MET CB
C A 0059 ASN C 3.478 C A 0061 PRO CD
C A 0060 MET CA 2.917 C A 0061 PRO CD
C A 0060 MET C 2.438 C A 0061 PRO CA
C A 0060 MET C 3.062 C A 0061 PRO C
C A 0060 MET C 3.655 C A 0061 PRO CB
C A 0060 MET C 3.668 C A 0061 PRO CG
C A 0060 MET C 2.491 C A 0061 PRO CD
C A 0060 MET CB 3.437 C A 0061 PRO CD
C A 0061 PRO C 2.424 C A 0062 ASN CA
C A 0061 PRO C 3.654 C A 0062 ASN C
C A 0061 PRO C 3.181 C A 0062 ASN CB
C A 0061 PRO C 3.134 C A 0062 ASN CG
C A 0061 PRO CB 3.796 C A 0062 ASN CG
C A 0062 ASN C 2.423 C A 0063 MET CA
C A 0062 ASN C 3.097 C A 0063 MET C
C A 0062 ASN C 3.679 C A 0063 MET CB
C A 0063 MET C 2.426 C A 0064 ASP CA
C A 0063 MET C 3.598 C A 0064 ASP C
C A 0063 MET C 3.283 C A 0064 ASP CB
C A 0064 ASP C 2.425 H A 0065 GLY CA
C A 0064 ASP C 3.295 H A 0065 GLY C
C A 0064 ASP CG 3.744 H A 0065 GLY CA
C A 0064 ASP CG 3.713 H A 0065 GLY C
C A 0064 ASP CG 3.567 H A 0066 LEU CB
H A 0065 GLY C 2.431 H A 0066 LEU CA
H A 0065 GLY C 2.875 H A 0066 LEU C
H A 0065 GLY C 3.708 H A 0066 LEU CB
H A 0065 GLY CA 3.707 E A 0085 MET CE
H A 0065 GLY C 3.697 E A 0085 MET CE
H A 0066 LEU C 2.434 H A 0067 GLU CA
H A 0066 LEU C 2.846 H A 0067 GLU C
H A 0066 LEU C 3.686 H A 0067 GLU CB
H A 0067 GLU C 2.427 H A 0068 LEU CA
H A 0067 GLU C 2.986 H A 0068 LEU C
H A 0067 GLU C 3.681 H A 0068 LEU CB
H A 0068 LEU C 2.427 H A 0069 LEU CA
H A 0068 LEU C 3.169 H A 0069 LEU C
H A 0068 LEU C 3.649 H A 0069 LEU CB
H A 0069 LEU C 2.449 H A 0070 LYS CA
H A 0069 LEU C 2.822 H A 0070 LYS C
H A 0069 LEU C 3.670 H A 0070 LYS CB
H A 0069 LEU CA 3.791 H A 0072 ILE CD1
H A 0069 LEU CD1 3.586 C A 0083 VAL CB
H A 0069 LEU CD1 3.583 C A 0083 VAL CG1
H A 0069 LEU CD1 3.312 C A 0083 VAL CG2
H A 0069 LEU CD2 3.327 C A 0101 ALA CB
H A 0069 LEU CD1 3.659 C A 0102 GLY C
H A 0069 LEU CD2 3.402 C A 0102 GLY CA
H A 0069 LEU CD2 3.609 C A 0102 GLY C
H A 0069 LEU CD1 3.610 C A 0103 ALA CA
H A 0070 LYS C 2.421 H A 0071 THR CA
H A 0070 LYS C 2.933 H A 0071 THR C
H A 0070 LYS C 3.697 H A 0071 THR CB
H A 0071 THR C 2.421 H A 0072 ILE CA
H A 0071 THR C 2.872 H A 0072 ILE C
H A 0071 THR C 3.689 H A 0072 ILE CB
H A 0072 ILE C 2.424 H A 0073 ARG CA
H A 0072 ILE C 3.007 H A 0073 ARG C
H A 0072 ILE C 3.697 H A 0073 ARG CB
H A 0073 ARG C 2.425 H A 0074 ALA CA
H A 0073 ARG C 2.855 H A 0074 ALA C
H A 0073 ARG C 3.682 H A 0074 ALA CB
H A 0074 ALA C 2.422 H A 0075 ASP CA
H A 0074 ALA C 3.021 H A 0075 ASP C
H A 0074 ALA C 3.690 H A 0075 ASP CB
H A 0075 ASP C 2.423 C A 0076 GLY CA
H A 0075 ASP C 3.691 C A 0076 GLY C
C A 0076 GLY C 2.423 C A 0077 ALA CA
C A 0076 GLY C 3.061 C A 0077 ALA C
C A 0076 GLY C 2.871 C A 0077 ALA CB
C A 0077 ALA C 2.424 C A 0078 MET CA
C A 0077 ALA C 3.622 C A 0078 MET C
C A 0077 ALA C 3.254 C A 0078 MET CB
C A 0077 ALA C 3.564 C A 0078 MET CG
C A 0078 MET C 2.424 C A 0079 SER CA
C A 0078 MET C 3.034 C A 0079 SER C
C A 0078 MET C 3.691 C A 0079 SER CB
C A 0079 SER C 2.424 C A 0080 ALA CA
C A 0079 SER C 3.262 C A 0080 ALA C
C A 0079 SER C 3.619 C A 0080 ALA CB
C A 0080 ALA C 2.434 C A 0081 LEU CA
C A 0080 ALA C 2.857 C A 0081 LEU C
C A 0080 ALA C 3.680 C A 0081 LEU CB
C A 0080 ALA C 3.753 C A 0082 PRO CD
C A 0081 LEU CA 2.923 C A 0082 PRO CD
C A 0081 LEU C 2.436 C A 0082 PRO CA
C A 0081 LEU C 3.018 C A 0082 PRO C
C A 0081 LEU C 3.659 C A 0082 PRO CB
C A 0081 LEU C 3.682 C A 0082 PRO CG
C A 0081 LEU C 2.492 C A 0082 PRO CD
C A 0081 LEU CD1 3.712 C A 0082 PRO CD
C A 0082 PRO C 2.426 C A 0083 VAL CA
C A 0082 PRO C 3.519 C A 0083 VAL C
C A 0082 PRO C 3.429 C A 0083 VAL CB
C A 0082 PRO C 3.661 C A 0083 VAL CG2
C A 0083 VAL CA 3.772 E A 0084 LEU CA
C A 0083 VAL C 2.399 E A 0084 LEU CA
C A 0083 VAL C 3.358 E A 0084 LEU C
C A 0083 VAL C 3.510 E A 0084 LEU CB
C A 0083 VAL CG1 3.739 E A 0085 MET CG
E A 0084 LEU CA 3.800 E A 0085 MET CA
E A 0084 LEU C 2.410 E A 0085 MET CA
E A 0084 LEU C 2.893 E A 0085 MET C
E A 0084 LEU C 3.690 E A 0085 MET CB
E A 0084 LEU CA 3.605 E A 0105 GLY C
E A 0084 LEU CD1 3.642 E A 0105 GLY CA
E A 0084 LEU CD1 3.425 E A 0105 GLY C
E A 0084 LEU CD2 3.159 H A 0116 LEU CD2
E A 0085 MET C 2.429 E A 0086 VAL CA
E A 0085 MET C 3.422 E A 0086 VAL C
E A 0085 MET C 3.496 E A 0086 VAL CB
E A 0085 MET C 3.459 E A 0086 VAL CG2
E A 0086 VAL C 2.416 C A 0087 THR CA
E A 0086 VAL C 3.656 C A 0087 THR C
E A 0086 VAL C 3.207 C A 0087 THR CB
E A 0086 VAL CG1 3.525 C A 0109 LYS CB
C A 0087 THR C 2.427 C A 0088 ALA CA
C A 0087 THR C 3.211 C A 0088 ALA C
C A 0087 THR C 3.641 C A 0088 ALA CB
C A 0087 THR CG2 3.759 E A 0106 TYR CD1
C A 0087 THR CG2 3.611 E A 0106 TYR CE1
C A 0087 THR C 3.312 C A 0109 LYS CG
C A 0087 THR C 3.497 C A 0109 LYS CE
C A 0088 ALA C 2.413 C A 0089 GLU CA
C A 0088 ALA C 2.834 C A 0089 GLU C
C A 0088 ALA C 3.044 C A 0089 GLU CB
C A 0088 ALA C 3.678 C A 0089 GLU CG
C A 0088 ALA CA 3.702 C A 0109 LYS CE
C A 0088 ALA CB 3.612 C A 0109 LYS CE
C A 0089 GLU C 2.413 C A 0090 ALA CA
C A 0089 GLU C 3.701 C A 0090 ALA C
C A 0089 GLU C 2.922 C A 0090 ALA CB
C A 0090 ALA C 2.431 H A 0091 LYS CA
C A 0090 ALA C 3.310 H A 0091 LYS C
C A 0090 ALA C 3.600 H A 0091 LYS CB
C A 0090 ALA CB 3.487 H A 0095 ILE CD1
C A 0090 ALA CB 3.767 E A 0106 TYR CE1
C A 0090 ALA CB 3.324 E A 0106 TYR CZ
H A 0091 LYS C 2.429 H A 0092 LYS CA
H A 0091 LYS C 2.864 H A 0092 LYS C
H A 0091 LYS C 3.682 H A 0092 LYS CB
H A 0092 LYS C 2.422 H A 0093 GLU CA
H A 0092 LYS C 2.917 H A 0093 GLU C
H A 0092 LYS C 3.688 H A 0093 GLU CB
H A 0093 GLU C 2.424 H A 0094 ASN CA
H A 0093 GLU C 3.227 H A 0094 ASN C
H A 0093 GLU C 3.642 H A 0094 ASN CB
H A 0094 ASN C 2.421 H A 0095 ILE CA
H A 0094 ASN C 3.026 H A 0095 ILE C
H A 0094 ASN C 3.706 H A 0095 ILE CB
H A 0095 ILE C 2.421 H A 0096 ILE CA
H A 0095 ILE C 3.145 H A 0096 ILE C
H A 0095 ILE C 3.665 H A 0096 ILE CB
H A 0095 ILE CG2 3.741 E A 0106 TYR CD2
H A 0095 ILE CD1 3.719 E A 0106 TYR CE2
H A 0096 ILE C 2.424 H A 0097 ALA CA
H A 0096 ILE C 2.843 H A 0097 ALA C
H A 0096 ILE C 3.684 H A 0097 ALA CB
H A 0097 ALA C 2.423 H A 0098 ALA CA
H A 0097 ALA C 3.057 H A 0098 ALA C
H A 0097 ALA C 3.679 H A 0098 ALA CB
H A 0098 ALA C 2.419 H A 0099 ALA CA
H A 0098 ALA C 2.948 H A 0099 ALA C
H A 0098 ALA C 3.695 H A 0099 ALA CB
H A 0098 ALA CA 3.411 C A 0103 ALA CB
H A 0098 ALA C 3.144 C A 0103 ALA CB
H A 0098 ALA CB 3.163 C A 0103 ALA CB
H A 0099 ALA C 2.418 H A 0100 GLN CA
H A 0099 ALA C 2.869 H A 0100 GLN C
H A 0099 ALA C 3.686 H A 0100 GLN CB
H A 0100 GLN C 2.435 C A 0101 ALA CA
H A 0100 GLN C 3.396 C A 0101 ALA C
H A 0100 GLN C 3.555 C A 0101 ALA CB
C A 0101 ALA C 2.442 C A 0102 GLY CA
C A 0101 ALA C 3.481 C A 0102 GLY C
C A 0102 GLY C 2.455 C A 0103 ALA CA
C A 0102 GLY C 2.990 C A 0103 ALA C
C A 0102 GLY C 3.708 C A 0103 ALA CB
C A 0103 ALA C 2.465 C A 0104 SER CA
C A 0103 ALA C 2.886 C A 0104 SER C
C A 0103 ALA C 3.647 C A 0104 SER CB
C A 0104 SER C 2.417 E A 0105 GLY CA
C A 0104 SER C 3.382 E A 0105 GLY C
E A 0105 GLY C 2.429 E A 0106 TYR CA
E A 0105 GLY C 3.585 E A 0106 TYR C
E A 0105 GLY C 3.330 E A 0106 TYR CB
E A 0105 GLY CA 3.275 H A 0123 ILE CD1
E A 0106 TYR C 2.420 E A 0107 VAL CA
E A 0106 TYR C 3.381 E A 0107 VAL C
E A 0106 TYR C 3.535 E A 0107 VAL CB
E A 0106 TYR CZ 3.680 C A 0108 VAL CG2
E A 0107 VAL CA 3.774 C A 0108 VAL CA
E A 0107 VAL C 2.378 C A 0108 VAL CA
E A 0107 VAL C 2.901 C A 0108 VAL C
E A 0107 VAL C 3.667 C A 0108 VAL CB
E A 0107 VAL CG1 3.711 C A 0111 PHE CD2
E A 0107 VAL CG1 3.525 C A 0111 PHE CE2
E A 0107 VAL CG2 3.449 C A 0111 PHE CD2
C A 0108 VAL C 2.413 C A 0109 LYS CA
C A 0108 VAL C 3.690 C A 0109 LYS C
C A 0108 VAL C 3.001 C A 0109 LYS CB
C A 0108 VAL C 3.400 C A 0109 LYS CG
C A 0109 LYS CA 2.910 C A 0110 PRO CA
C A 0109 LYS CA 3.293 C A 0110 PRO C
C A 0109 LYS C 2.497 C A 0110 PRO CA
C A 0109 LYS C 3.197 C A 0110 PRO C
C A 0109 LYS C 3.670 C A 0110 PRO CB
C A 0109 LYS C 3.631 C A 0110 PRO CG
C A 0109 LYS C 2.432 C A 0110 PRO CD
C A 0109 LYS CB 3.497 C A 0110 PRO CA
C A 0110 PRO C 2.436 C A 0111 PHE CA
C A 0110 PRO C 3.424 C A 0111 PHE C
C A 0110 PRO C 3.559 C A 0111 PHE CB
C A 0111 PHE CA 3.786 H A 0112 THR CA
C A 0111 PHE C 2.407 H A 0112 THR CA
C A 0111 PHE C 3.173 H A 0112 THR C
C A 0111 PHE C 3.623 H A 0112 THR CB
C A 0111 PHE CB 3.522 H A 0115 THR CG2
C A 0111 PHE CD1 3.656 H A 0116 LEU CB
C A 0111 PHE CD1 3.523 H A 0116 LEU CG
C A 0111 PHE CE1 3.493 H A 0116 LEU CG
C A 0111 PHE CE1 3.414 H A 0116 LEU CD1
C A 0111 PHE CZ 3.722 H A 0116 LEU CD1
H A 0112 THR C 2.413 H A 0113 ALA CA
H A 0112 THR C 2.836 H A 0113 ALA C
H A 0112 THR C 3.682 H A 0113 ALA CB
H A 0113 ALA C 2.405 H A 0114 ALA CA
H A 0113 ALA C 3.054 H A 0114 ALA C
H A 0113 ALA C 3.674 H A 0114 ALA CB
H A 0114 ALA C 2.409 H A 0115 THR CA
H A 0114 ALA C 2.987 H A 0115 THR C
H A 0114 ALA C 3.681 H A 0115 THR CB
H A 0115 THR C 2.423 H A 0116 LEU CA
H A 0115 THR C 2.811 H A 0116 LEU C
H A 0115 THR C 3.703 H A 0116 LEU CB
H A 0116 LEU C 2.427 H A 0117 GLU CA
H A 0116 LEU C 2.897 H A 0117 GLU C
H A 0116 LEU C 3.698 H A 0117 GLU CB
H A 0117 GLU C 2.425 H A 0118 GLU CA
H A 0117 GLU C 3.041 H A 0118 GLU C
H A 0117 GLU C 3.691 H A 0118 GLU CB
H A 0118 GLU C 2.426 H A 0119 LYS CA
H A 0118 GLU C 3.069 H A 0119 LYS C
H A 0118 GLU C 3.691 H A 0119 LYS CB
H A 0119 LYS C 2.421 H A 0120 LEU CA
H A 0119 LYS C 2.891 H A 0120 LEU C
H A 0119 LYS C 3.688 H A 0120 LEU CB
H A 0120 LEU C 2.422 H A 0121 ASN CA
H A 0120 LEU C 2.918 H A 0121 ASN C
H A 0120 LEU C 3.682 H A 0121 ASN CB
H A 0120 LEU CG 3.619 H A 0124 PHE CE1
H A 0121 ASN C 2.422 H A 0122 LYS CA
H A 0121 ASN C 3.030 H A 0122 LYS C
H A 0121 ASN C 3.692 H A 0122 LYS CB
H A 0122 LYS C 2.419 H A 0123 ILE CA
H A 0122 LYS C 3.221 H A 0123 ILE C
H A 0122 LYS C 3.642 H A 0123 ILE CB
H A 0123 ILE C 2.414 H A 0124 PHE CA
H A 0123 ILE C 2.956 H A 0124 PHE C
H A 0123 ILE C 3.681 H A 0124 PHE CB
H A 0124 PHE C 2.407 H A 0125 GLU CA
H A 0124 PHE C 2.961 H A 0125 GLU C
H A 0124 PHE C 3.691 H A 0125 GLU CB
H A 0125 GLU C 2.423 H A 0126 LYS CA
H A 0125 GLU C 3.221 H A 0126 LYS C
H A 0125 GLU C 3.635 H A 0126 LYS CB
H A 0126 LYS C 2.426 H A 0127 LEU CA
H A 0126 LYS C 3.124 H A 0127 LEU C
H A 0126 LYS C 3.681 H A 0127 LEU CB
H A 0127 LEU C 2.427 H A 0128 GLY CA
H A 0127 LEU C 2.857 H A 0128 GLY C
H A 0128 GLY C 2.421 C A 0129 MET CA
H A 0128 GLY C 3.235 C A 0129 MET C
H A 0128 GLY C 3.629 C A 0129 MET CB
CHARGE_ATTR 2.00 12.00 81
C A 0003 ASP OD1 9.179 C A 0004 LYS NZ
C A 0003 ASP OD2 8.801 C A 0004 LYS NZ
C A 0003 ASP OD2 10.47 C A 0007 LYS NZ
C A 0005 GLU OE1 9.912 C A 0004 LYS NZ
C A 0005 GLU OE2 10.20 C A 0004 LYS NZ
C A 0005 GLU OE1 7.758 C A 0007 LYS NZ
C A 0005 GLU OE2 7.825 C A 0007 LYS NZ
C A 0005 GLU OE1 11.60 H A 0026 LYS NZ
C A 0012 ASP OD1 7.369 H A 0018 ARG NH1
C A 0012 ASP OD1 7.817 H A 0018 ARG NH2
C A 0012 ASP OD2 8.965 H A 0018 ARG NH1
C A 0012 ASP OD2 9.044 H A 0018 ARG NH2
C A 0012 ASP OD1 11.40 H A 0022 ARG NH1
C A 0012 ASP OD1 10.67 H A 0022 ARG NH2
C A 0012 ASP OD2 11.82 H A 0022 ARG NH1
C A 0012 ASP OD2 11.39 H A 0022 ARG NH2
C A 0012 ASP OD1 9.957 C A 0109 LYS NZ
C A 0012 ASP OD2 8.540 C A 0109 LYS NZ
C A 0013 ASP OD1 10.38 H A 0018 ARG NH1
C A 0013 ASP OD2 10.40 H A 0018 ARG NH1
C A 0013 ASP OD1 11.24 C A 0109 LYS NZ
H A 0027 GLU OE1 10.14 H A 0019 ARG NH1
H A 0027 GLU OE1 11.92 H A 0019 ARG NH2
H A 0027 GLU OE2 11.94 H A 0019 ARG NH1
H A 0027 GLU OE1 10.77 H A 0026 LYS NZ
H A 0027 GLU OE2 11.54 H A 0026 LYS NZ
E A 0034 GLU OE1 8.178 C A 0007 LYS NZ
E A 0034 GLU OE2 8.556 C A 0007 LYS NZ
E A 0034 GLU OE2 11.57 H A 0022 ARG NH1
E A 0034 GLU OE2 11.66 H A 0022 ARG NH2
E A 0034 GLU OE1 4.868 H A 0045 LYS NZ
E A 0034 GLU OE2 6.383 H A 0045 LYS NZ
E A 0035 GLU OE1 5.120 H A 0018 ARG NH1
E A 0035 GLU OE1 5.833 H A 0018 ARG NH2
E A 0035 GLU OE2 5.450 H A 0018 ARG NH1
E A 0035 GLU OE2 6.724 H A 0018 ARG NH2
E A 0035 GLU OE1 11.98 H A 0019 ARG NH1
E A 0035 GLU OE1 11.02 H A 0019 ARG NH2
E A 0035 GLU OE1 9.160 H A 0022 ARG NH1
E A 0035 GLU OE1 7.919 H A 0022 ARG NH2
E A 0035 GLU OE2 11.01 H A 0022 ARG NH1
E A 0035 GLU OE2 9.734 H A 0022 ARG NH2
E A 0035 GLU OE1 10.27 H A 0045 LYS NZ
E A 0035 GLU OE2 10.31 H A 0045 LYS NZ
C A 0037 GLU OE1 9.332 H A 0018 ARG NH1
C A 0037 GLU OE1 11.44 H A 0018 ARG NH2
C A 0037 GLU OE2 7.452 H A 0018 ARG NH1
C A 0037 GLU OE2 9.496 H A 0018 ARG NH2
C A 0037 GLU OE1 11.00 H A 0045 LYS NZ
C A 0037 GLU OE2 10.57 H A 0045 LYS NZ
H A 0038 ASP OD1 10.69 H A 0045 LYS NZ
H A 0038 ASP OD2 11.66 H A 0045 LYS NZ
H A 0041 ASP OD2 11.59 H A 0018 ARG NH1
H A 0041 ASP OD1 5.392 H A 0045 LYS NZ
H A 0041 ASP OD2 6.802 H A 0045 LYS NZ
C A 0057 ASP OD1 3.192 C A 0109 LYS NZ
C A 0057 ASP OD2 4.459 C A 0109 LYS NZ
C A 0064 ASP OD1 11.19 H A 0070 LYS NZ
C A 0064 ASP OD2 11.98 H A 0070 LYS NZ
H A 0067 GLU OE1 6.645 H A 0070 LYS NZ
H A 0067 GLU OE2 7.119 H A 0070 LYS NZ
H A 0075 ASP OD1 8.838 H A 0070 LYS NZ
H A 0075 ASP OD2 10.11 H A 0070 LYS NZ
H A 0075 ASP OD1 11.47 H A 0073 ARG NH2
C A 0089 GLU OE1 3.769 H A 0091 LYS NZ
C A 0089 GLU OE2 5.917 H A 0091 LYS NZ
C A 0089 GLU OE1 9.411 C A 0109 LYS NZ
C A 0089 GLU OE2 8.619 C A 0109 LYS NZ
H A 0093 GLU OE1 9.274 H A 0091 LYS NZ
H A 0093 GLU OE2 10.78 H A 0091 LYS NZ
H A 0117 GLU OE1 9.870 H A 0119 LYS NZ
H A 0117 GLU OE2 11.54 H A 0119 LYS NZ
H A 0117 GLU OE1 11.27 H A 0122 LYS NZ
H A 0118 GLU OE1 6.724 H A 0119 LYS NZ
H A 0118 GLU OE2 7.428 H A 0119 LYS NZ
H A 0118 GLU OE1 8.697 H A 0122 LYS NZ
H A 0118 GLU OE2 7.394 H A 0122 LYS NZ
H A 0125 GLU OE1 8.480 H A 0122 LYS NZ
H A 0125 GLU OE2 8.313 H A 0122 LYS NZ
H A 0125 GLU OE1 10.56 H A 0126 LYS NZ
H A 0125 GLU OE2 11.30 H A 0126 LYS NZ
CHARGE_REPU 2.00 12.00 134
C A 0003 ASP OD1 7.008 C A 0005 GLU OE1
C A 0003 ASP OD1 5.219 C A 0005 GLU OE2
C A 0003 ASP OD2 5.017 C A 0005 GLU OE1
C A 0003 ASP OD2 3.355 C A 0005 GLU OE2
C A 0004 LYS NZ 10.99 H A 0026 LYS NZ
C A 0007 LYS NZ 11.97 H A 0045 LYS NZ
C A 0012 ASP OD1 6.894 C A 0013 ASP OD1
C A 0012 ASP OD1 8.424 C A 0013 ASP OD2
C A 0012 ASP OD2 8.184 C A 0013 ASP OD1
C A 0012 ASP OD2 9.885 C A 0013 ASP OD2
C A 0012 ASP OD1 11.67 E A 0034 GLU OE2
C A 0012 ASP OD1 6.318 E A 0035 GLU OE1
C A 0012 ASP OD1 5.353 E A 0035 GLU OE2
C A 0012 ASP OD2 8.207 E A 0035 GLU OE1
C A 0012 ASP OD2 7.454 E A 0035 GLU OE2
C A 0012 ASP OD1 10.09 C A 0037 GLU OE1
C A 0012 ASP OD1 9.078 C A 0037 GLU OE2
C A 0012 ASP OD2 11.21 C A 0037 GLU OE2
C A 0012 ASP OD1 11.58 H A 0038 ASP OD1
C A 0012 ASP OD1 10.47 H A 0038 ASP OD2
C A 0012 ASP OD1 11.31 H A 0041 ASP OD1
C A 0012 ASP OD1 9.885 H A 0041 ASP OD2
C A 0012 ASP OD2 11.70 H A 0041 ASP OD2
C A 0012 ASP OD1 7.796 C A 0057 ASP OD1
C A 0012 ASP OD1 9.132 C A 0057 ASP OD2
C A 0012 ASP OD2 6.839 C A 0057 ASP OD1
C A 0012 ASP OD2 8.418 C A 0057 ASP OD2
C A 0013 ASP OD1 9.541 E A 0035 GLU OE1
C A 0013 ASP OD1 7.414 E A 0035 GLU OE2
C A 0013 ASP OD2 10.12 E A 0035 GLU OE1
C A 0013 ASP OD2 8.003 E A 0035 GLU OE2
C A 0013 ASP OD1 6.486 C A 0037 GLU OE1
C A 0013 ASP OD1 7.119 C A 0037 GLU OE2
C A 0013 ASP OD2 5.436 C A 0037 GLU OE1
C A 0013 ASP OD2 6.436 C A 0037 GLU OE2
C A 0013 ASP OD1 6.412 H A 0038 ASP OD1
C A 0013 ASP OD1 4.793 H A 0038 ASP OD2
C A 0013 ASP OD2 6.371 H A 0038 ASP OD1
C A 0013 ASP OD2 4.343 H A 0038 ASP OD2
C A 0013 ASP OD1 9.316 H A 0041 ASP OD1
C A 0013 ASP OD1 7.570 H A 0041 ASP OD2
C A 0013 ASP OD2 9.808 H A 0041 ASP OD1
C A 0013 ASP OD2 7.902 H A 0041 ASP OD2
C A 0013 ASP OD1 8.100 C A 0057 ASP OD1
C A 0013 ASP OD1 7.869 C A 0057 ASP OD2
C A 0013 ASP OD2 9.541 C A 0057 ASP OD1
C A 0013 ASP OD2 9.246 C A 0057 ASP OD2
C A 0013 ASP OD1 11.88 C A 0064 ASP OD1
H A 0018 ARG NH1 10.37 H A 0019 ARG NH1
H A 0018 ARG NH1 9.858 H A 0019 ARG NH2
H A 0018 ARG NH2 8.116 H A 0019 ARG NH1
H A 0018 ARG NH2 7.662 H A 0019 ARG NH2
H A 0018 ARG NH1 9.294 H A 0022 ARG NH1
H A 0018 ARG NH1 7.318 H A 0022 ARG NH2
H A 0018 ARG NH2 7.313 H A 0022 ARG NH1
H A 0018 ARG NH2 5.331 H A 0022 ARG NH2
H A 0019 ARG NH1 4.280 H A 0022 ARG NH1
H A 0019 ARG NH1 4.707 H A 0022 ARG NH2
H A 0019 ARG NH2 2.807 H A 0022 ARG NH1
H A 0019 ARG NH2 3.161 H A 0022 ARG NH2
H A 0019 ARG NH1 9.736 H A 0026 LYS NZ
H A 0019 ARG NH2 9.326 H A 0026 LYS NZ
H A 0022 ARG NH1 8.487 H A 0026 LYS NZ
H A 0022 ARG NH2 10.72 H A 0026 LYS NZ
H A 0027 GLU OE1 11.54 H A 0117 GLU OE1
H A 0027 GLU OE1 10.09 H A 0117 GLU OE2
H A 0027 GLU OE2 10.94 H A 0117 GLU OE1
H A 0027 GLU OE2 9.253 H A 0117 GLU OE2
E A 0034 GLU OE1 8.774 E A 0035 GLU OE1
E A 0034 GLU OE1 9.426 E A 0035 GLU OE2
E A 0034 GLU OE2 7.772 E A 0035 GLU OE1
E A 0034 GLU OE2 8.871 E A 0035 GLU OE2
E A 0034 GLU OE1 11.78 C A 0037 GLU OE2
E A 0034 GLU OE2 11.70 C A 0037 GLU OE2
E A 0034 GLU OE1 7.838 H A 0041 ASP OD1
E A 0034 GLU OE1 8.708 H A 0041 ASP OD2
E A 0034 GLU OE2 9.171 H A 0041 ASP OD1
E A 0034 GLU OE2 9.621 H A 0041 ASP OD2
E A 0035 GLU OE1 8.078 C A 0037 GLU OE1
E A 0035 GLU OE1 6.152 C A 0037 GLU OE2
E A 0035 GLU OE2 6.417 C A 0037 GLU OE1
E A 0035 GLU OE2 4.737 C A 0037 GLU OE2
E A 0035 GLU OE1 11.56 H A 0038 ASP OD1
E A 0035 GLU OE1 10.66 H A 0038 ASP OD2
E A 0035 GLU OE2 9.686 H A 0038 ASP OD1
E A 0035 GLU OE2 8.647 H A 0038 ASP OD2
E A 0035 GLU OE1 9.273 H A 0041 ASP OD1
E A 0035 GLU OE1 7.921 H A 0041 ASP OD2
E A 0035 GLU OE2 8.184 H A 0041 ASP OD1
E A 0035 GLU OE2 6.543 H A 0041 ASP OD2
C A 0037 GLU OE1 6.089 H A 0038 ASP OD1
C A 0037 GLU OE1 4.623 H A 0038 ASP OD2
C A 0037 GLU OE2 7.671 H A 0038 ASP OD1
C A 0037 GLU OE2 6.313 H A 0038 ASP OD2
C A 0037 GLU OE1 7.255 H A 0041 ASP OD1
C A 0037 GLU OE1 5.234 H A 0041 ASP OD2
C A 0037 GLU OE2 7.599 H A 0041 ASP OD1
C A 0037 GLU OE2 5.570 H A 0041 ASP OD2
H A 0038 ASP OD1 5.381 H A 0041 ASP OD1
H A 0038 ASP OD1 4.598 H A 0041 ASP OD2
H A 0038 ASP OD2 6.468 H A 0041 ASP OD1
H A 0038 ASP OD2 4.995 H A 0041 ASP OD2
C A 0057 ASP OD1 11.99 C A 0064 ASP OD1
C A 0057 ASP OD1 11.00 C A 0064 ASP OD2
C A 0057 ASP OD2 10.11 C A 0064 ASP OD1
C A 0057 ASP OD2 9.123 C A 0064 ASP OD2
C A 0057 ASP OD1 11.75 C A 0089 GLU OE1
C A 0057 ASP OD1 11.18 C A 0089 GLU OE2
C A 0057 ASP OD2 11.43 C A 0089 GLU OE1
C A 0057 ASP OD2 11.22 C A 0089 GLU OE2
C A 0064 ASP OD1 6.879 H A 0067 GLU OE1
C A 0064 ASP OD1 8.072 H A 0067 GLU OE2
C A 0064 ASP OD2 8.634 H A 0067 GLU OE1
C A 0064 ASP OD2 9.898 H A 0067 GLU OE2
C A 0064 ASP OD1 11.91 H A 0093 GLU OE2
C A 0064 ASP OD2 11.92 H A 0093 GLU OE1
C A 0064 ASP OD2 10.44 H A 0093 GLU OE2
H A 0067 GLU OE1 11.10 H A 0075 ASP OD1
H A 0067 GLU OE2 9.593 H A 0075 ASP OD1
H A 0067 GLU OE2 10.46 H A 0075 ASP OD2
H A 0070 LYS NZ 6.834 H A 0073 ARG NH1
H A 0070 LYS NZ 6.963 H A 0073 ARG NH2
H A 0091 LYS NZ 11.86 C A 0109 LYS NZ
H A 0117 GLU OE1 5.389 H A 0118 GLU OE1
H A 0117 GLU OE1 4.642 H A 0118 GLU OE2
H A 0117 GLU OE2 7.072 H A 0118 GLU OE1
H A 0117 GLU OE2 6.645 H A 0118 GLU OE2
H A 0117 GLU OE1 10.17 H A 0125 GLU OE1
H A 0117 GLU OE1 11.32 H A 0125 GLU OE2
H A 0117 GLU OE2 11.60 H A 0125 GLU OE1
H A 0118 GLU OE1 11.83 H A 0125 GLU OE1
H A 0118 GLU OE2 9.672 H A 0125 GLU OE1
H A 0118 GLU OE2 10.28 H A 0125 GLU OE2
H A 0119 LYS NZ 9.512 H A 0122 LYS NZ
HB_MM 2.00 3.20 225
C A 0003 ASP N 2.197 C A 0002 ALA O
C A 0004 LYS N 2.191 C A 0003 ASP O
C A 0005 GLU N 2.192 C A 0004 LYS O
C A 0006 LEU N 2.192 C A 0005 GLU O
C A 0007 LYS N 2.188 C A 0006 LEU O
E A 0008 PHE N 2.215 C A 0007 LYS O
E A 0008 PHE N 3.094 C A 0032 ASN O
E A 0009 LEU N 2.200 E A 0008 PHE O
E A 0009 LEU N 3.136 E A 0053 PHE O
E A 0010 VAL N 2.203 E A 0009 LEU O
C A 0011 VAL N 2.206 E A 0010 VAL O
C A 0011 VAL N 3.186 E A 0055 ILE O
C A 0012 ASP N 2.195 C A 0011 VAL O
C A 0013 ASP N 3.169 C A 0011 VAL O
C A 0013 ASP N 2.197 C A 0012 ASP O
C A 0014 PHE N 2.954 C A 0012 ASP O
C A 0014 PHE N 2.198 C A 0013 ASP O
C A 0015 SER N 2.200 C A 0014 PHE O
H A 0016 THR N 2.197 C A 0015 SER O
H A 0017 MET N 2.195 H A 0016 THR O
H A 0018 ARG N 2.196 H A 0017 MET O
H A 0019 ARG N 3.033 H A 0016 THR O
H A 0019 ARG N 2.795 H A 0017 MET O
H A 0019 ARG N 2.190 H A 0018 ARG O
H A 0020 ILE N 2.791 H A 0017 MET O
H A 0020 ILE N 2.197 H A 0019 ARG O
H A 0021 VAL N 3.141 H A 0017 MET O
H A 0021 VAL N 2.195 H A 0020 ILE O
H A 0022 ARG N 3.162 H A 0018 ARG O
H A 0022 ARG N 2.196 H A 0021 VAL O
H A 0023 ASN N 3.084 H A 0021 VAL O
H A 0023 ASN N 2.197 H A 0022 ARG O
H A 0024 LEU N 2.942 H A 0020 ILE O
H A 0024 LEU N 3.181 H A 0021 VAL O
H A 0024 LEU N 2.206 H A 0023 ASN O
H A 0025 LEU N 2.801 H A 0021 VAL O
H A 0025 LEU N 2.998 H A 0023 ASN O
H A 0025 LEU N 2.198 H A 0024 LEU O
H A 0026 LYS N 2.674 H A 0023 ASN O
H A 0026 LYS N 2.198 H A 0025 LEU O
H A 0027 GLU N 2.843 H A 0023 ASN O
H A 0027 GLU N 2.885 H A 0024 LEU O
H A 0027 GLU N 2.886 H A 0025 LEU O
H A 0027 GLU N 2.198 H A 0026 LYS O
H A 0028 LEU N 2.552 H A 0025 LEU O
H A 0028 LEU N 3.146 H A 0026 LYS O
H A 0028 LEU N 2.197 H A 0027 GLU O
C A 0029 GLY N 3.184 H A 0025 LEU O
C A 0029 GLY N 2.772 H A 0026 LYS O
C A 0029 GLY N 3.158 H A 0027 GLU O
C A 0029 GLY N 2.196 H A 0028 LEU O
C A 0030 PHE N 2.193 C A 0029 GLY O
C A 0031 ASN N 2.206 C A 0030 PHE O
C A 0032 ASN N 2.197 C A 0031 ASN O
E A 0033 VAL N 2.202 C A 0032 ASN O
E A 0034 GLU N 2.805 E A 0008 PHE O
E A 0034 GLU N 2.211 E A 0033 VAL O
E A 0035 GLU N 2.189 E A 0034 GLU O
C A 0036 ALA N 2.200 E A 0035 GLU O
C A 0037 GLU N 2.198 C A 0036 ALA O
H A 0038 ASP N 2.193 C A 0037 GLU O
H A 0039 GLY N 2.197 H A 0038 ASP O
H A 0040 VAL N 2.191 H A 0039 GLY O
H A 0041 ASP N 3.091 H A 0038 ASP O
H A 0041 ASP N 2.819 H A 0039 GLY O
H A 0041 ASP N 2.200 H A 0040 VAL O
H A 0042 ALA N 2.830 H A 0038 ASP O
H A 0042 ALA N 2.833 H A 0039 GLY O
H A 0042 ALA N 2.197 H A 0041 ASP O
H A 0043 LEU N 2.782 H A 0039 GLY O
H A 0043 LEU N 2.190 H A 0042 ALA O
H A 0044 ASN N 3.113 H A 0041 ASP O
H A 0044 ASN N 3.150 H A 0042 ALA O
H A 0044 ASN N 2.195 H A 0043 LEU O
H A 0045 LYS N 2.673 H A 0041 ASP O
H A 0045 LYS N 3.026 H A 0042 ALA O
H A 0045 LYS N 2.193 H A 0044 ASN O
H A 0046 LEU N 2.649 H A 0042 ALA O
H A 0046 LEU N 2.191 H A 0045 LYS O
H A 0047 GLN N 2.189 H A 0046 LEU O
C A 0048 ALA N 2.630 H A 0046 LEU O
C A 0048 ALA N 2.206 H A 0047 GLN O
C A 0049 GLY N 2.202 C A 0048 ALA O
C A 0050 GLY N 2.192 C A 0049 GLY O
C A 0051 TYR N 2.195 C A 0050 GLY O
C A 0052 GLY N 2.202 C A 0051 TYR O
E A 0053 PHE N 2.895 C A 0007 LYS O
E A 0053 PHE N 2.201 C A 0052 GLY O
E A 0054 VAL N 2.196 E A 0053 PHE O
E A 0055 ILE N 2.617 E A 0009 LEU O
E A 0055 ILE N 2.206 E A 0054 VAL O
C A 0056 SER N 2.195 E A 0055 ILE O
C A 0057 ASP N 2.198 C A 0056 SER O
C A 0058 TRP N 2.196 C A 0057 ASP O
C A 0059 ASN N 2.195 C A 0058 TRP O
C A 0060 MET N 2.196 C A 0059 ASN O
C A 0061 PRO N 2.227 C A 0060 MET O
C A 0062 ASN N 2.197 C A 0061 PRO O
C A 0063 MET N 2.197 C A 0062 ASN O
C A 0064 ASP N 2.199 C A 0063 MET O
H A 0065 GLY N 2.198 C A 0064 ASP O
H A 0066 LEU N 2.193 H A 0065 GLY O
H A 0067 GLU N 2.200 H A 0066 LEU O
H A 0068 LEU N 2.861 H A 0065 GLY O
H A 0068 LEU N 2.810 H A 0066 LEU O
H A 0068 LEU N 2.197 H A 0067 GLU O
H A 0069 LEU N 2.698 H A 0065 GLY O
H A 0069 LEU N 2.575 H A 0066 LEU O
H A 0069 LEU N 2.197 H A 0068 LEU O
H A 0070 LYS N 2.527 H A 0066 LEU O
H A 0070 LYS N 2.213 H A 0069 LEU O
H A 0071 THR N 2.587 H A 0069 LEU O
H A 0071 THR N 2.197 H A 0070 LYS O
H A 0072 ILE N 2.413 H A 0069 LEU O
H A 0072 ILE N 2.197 H A 0071 THR O
H A 0073 ARG N 3.046 H A 0070 LYS O
H A 0073 ARG N 3.055 H A 0071 THR O
H A 0073 ARG N 2.199 H A 0072 ILE O
H A 0074 ALA N 2.882 H A 0070 LYS O
H A 0074 ALA N 2.799 H A 0071 THR O
H A 0074 ALA N 2.198 H A 0073 ARG O
H A 0075 ASP N 3.153 H A 0072 ILE O
H A 0075 ASP N 2.615 H A 0073 ARG O
H A 0075 ASP N 2.197 H A 0074 ALA O
C A 0076 GLY N 2.196 H A 0075 ASP O
C A 0077 ALA N 2.197 C A 0076 GLY O
C A 0078 MET N 2.757 C A 0076 GLY O
C A 0078 MET N 2.197 C A 0077 ALA O
C A 0079 SER N 2.197 C A 0078 MET O
C A 0080 ALA N 2.748 C A 0078 MET O
C A 0080 ALA N 2.198 C A 0079 SER O
C A 0081 LEU N 3.135 C A 0078 MET O
C A 0081 LEU N 2.201 C A 0080 ALA O
C A 0082 PRO N 2.700 C A 0080 ALA O
C A 0082 PRO N 2.226 C A 0081 LEU O
C A 0083 VAL N 2.205 C A 0082 PRO O
E A 0084 LEU N 3.176 E A 0054 VAL O
E A 0084 LEU N 2.201 C A 0083 VAL O
E A 0085 MET N 2.197 E A 0084 LEU O
E A 0085 MET N 2.865 E A 0105 GLY O
E A 0086 VAL N 2.786 C A 0056 SER O
E A 0086 VAL N 2.202 E A 0085 MET O
C A 0087 THR N 2.199 E A 0086 VAL O
C A 0088 ALA N 2.198 C A 0087 THR O
C A 0089 GLU N 2.194 C A 0088 ALA O
C A 0090 ALA N 2.191 C A 0089 GLU O
H A 0091 LYS N 2.202 C A 0090 ALA O
H A 0092 LYS N 2.195 H A 0091 LYS O
H A 0093 GLU N 2.897 H A 0091 LYS O
H A 0093 GLU N 2.194 H A 0092 LYS O
H A 0094 ASN N 2.601 H A 0091 LYS O
H A 0094 ASN N 2.911 H A 0092 LYS O
H A 0094 ASN N 2.195 H A 0093 GLU O
H A 0095 ILE N 3.027 H A 0091 LYS O
H A 0095 ILE N 3.103 H A 0092 LYS O
H A 0095 ILE N 2.191 H A 0094 ASN O
H A 0096 ILE N 2.918 H A 0092 LYS O
H A 0096 ILE N 3.017 H A 0094 ASN O
H A 0096 ILE N 2.193 H A 0095 ILE O
H A 0097 ALA N 2.197 H A 0096 ILE O
H A 0098 ALA N 2.588 H A 0096 ILE O
H A 0098 ALA N 2.198 H A 0097 ALA O
H A 0099 ALA N 2.893 H A 0096 ILE O
H A 0099 ALA N 2.197 H A 0098 ALA O
H A 0100 GLN N 2.880 H A 0096 ILE O
H A 0100 GLN N 3.110 H A 0098 ALA O
H A 0100 GLN N 2.196 H A 0099 ALA O
C A 0101 ALA N 2.825 H A 0098 ALA O
C A 0101 ALA N 2.603 H A 0099 ALA O
C A 0101 ALA N 2.206 H A 0100 GLN O
C A 0102 GLY N 2.207 C A 0101 ALA O
C A 0103 ALA N 2.204 C A 0102 GLY O
C A 0104 SER N 2.426 C A 0102 GLY O
C A 0104 SER N 2.207 C A 0103 ALA O
E A 0105 GLY N 2.582 C A 0083 VAL O
E A 0105 GLY N 2.378 C A 0103 ALA O
E A 0105 GLY N 2.194 C A 0104 SER O
E A 0106 TYR N 2.202 E A 0105 GLY O
E A 0107 VAL N 3.013 E A 0085 MET O
E A 0107 VAL N 2.200 E A 0106 TYR O
C A 0108 VAL N 2.185 E A 0107 VAL O
C A 0109 LYS N 2.184 C A 0108 VAL O
C A 0110 PRO N 2.228 C A 0109 LYS O
C A 0111 PHE N 2.207 C A 0110 PRO O
H A 0112 THR N 2.191 C A 0111 PHE O
H A 0113 ALA N 2.192 H A 0112 THR O
H A 0114 ALA N 2.642 H A 0112 THR O
H A 0114 ALA N 2.191 H A 0113 ALA O
H A 0115 THR N 2.427 H A 0112 THR O
H A 0115 THR N 2.196 H A 0114 ALA O
H A 0116 LEU N 2.818 H A 0112 THR O
H A 0116 LEU N 2.210 H A 0115 THR O
H A 0117 GLU N 2.981 H A 0113 ALA O
H A 0117 GLU N 2.991 H A 0115 THR O
H A 0117 GLU N 2.202 H A 0116 LEU O
H A 0118 GLU N 3.031 H A 0114 ALA O
H A 0118 GLU N 2.523 H A 0115 THR O
H A 0118 GLU N 2.864 H A 0116 LEU O
H A 0118 GLU N 2.196 H A 0117 GLU O
H A 0119 LYS N 3.174 H A 0115 THR O
H A 0119 LYS N 2.840 H A 0116 LEU O
H A 0119 LYS N 2.196 H A 0118 GLU O
H A 0120 LEU N 2.912 H A 0116 LEU O
H A 0120 LEU N 2.195 H A 0119 LYS O
H A 0121 ASN N 3.157 H A 0117 GLU O
H A 0121 ASN N 2.194 H A 0120 LEU O
H A 0122 LYS N 2.875 H A 0119 LYS O
H A 0122 LYS N 2.980 H A 0120 LEU O
H A 0122 LYS N 2.193 H A 0121 ASN O
H A 0123 ILE N 3.054 H A 0119 LYS O
H A 0123 ILE N 2.729 H A 0120 LEU O
H A 0123 ILE N 3.188 H A 0121 ASN O
H A 0123 ILE N 2.193 H A 0122 LYS O
H A 0124 PHE N 3.014 H A 0120 LEU O
H A 0124 PHE N 2.194 H A 0123 ILE O
H A 0125 GLU N 2.757 H A 0123 ILE O
H A 0125 GLU N 2.192 H A 0124 PHE O
H A 0126 LYS N 2.787 H A 0123 ILE O
H A 0126 LYS N 3.096 H A 0124 PHE O
H A 0126 LYS N 2.199 H A 0125 GLU O
H A 0127 LEU N 3.070 H A 0124 PHE O
H A 0127 LEU N 2.202 H A 0126 LYS O
H A 0128 GLY N 2.661 H A 0124 PHE O
H A 0128 GLY N 2.200 H A 0127 LEU O
C A 0129 MET N 2.196 H A 0128 GLY O
HB_MS 2.00 3.20 12
C A 0037 GLU N 2.808 H A 0041 ASP OD2
H A 0044 ASN O 3.132 H A 0047 GLN NE2
C A 0058 TRP N 2.517 C A 0057 ASP OD2
C A 0059 ASN N 3.140 C A 0057 ASP OD2
H A 0065 GLY N 2.890 C A 0064 ASP OD1
H A 0065 GLY N 2.997 C A 0064 ASP OD2
H A 0066 LEU N 2.611 C A 0064 ASP OD1
H A 0066 LEU N 2.760 C A 0064 ASP OD2
H A 0067 GLU O 2.723 H A 0071 THR OG1
H A 0073 ARG O 2.585 C A 0079 SER OG
C A 0088 ALA N 2.853 C A 0087 THR OG1
H A 0100 GLN O 2.732 H A 0073 ARG NH1
HB_SS 2.00 3.20 2
H A 0067 GLU OE2 2.637 H A 0071 THR OG1
H A 0117 GLU OE1 3.136 H A 0121 ASN ND2
AROMATIC 0.00 8.00 5
E A 0008 PHE 4.954 C A 0030 PHE
C A 0007 LYS 6.220 C A 0051 TYR
E A 0053 PHE 5.423 H A 0124 PHE
C A 0109 LYS 6.753 C A 0014 PHE
H A 0119 LYS 7.898 E A 0106 TYR