Complet list of 2g2k con file
Complete list of 2g2k.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 736
C A 0001 LEU C 2.423 C A 0002 SER CA
C A 0001 LEU C 3.484 C A 0002 SER C
C A 0001 LEU C 3.405 C A 0002 SER CB
C A 0002 SER C 2.424 C A 0003 VAL CA
C A 0002 SER C 3.550 C A 0003 VAL C
C A 0002 SER C 3.326 C A 0003 VAL CB
C A 0002 SER C 3.214 C A 0003 VAL CG1
C A 0003 VAL C 2.423 C A 0004 ASN CA
C A 0003 VAL C 3.133 C A 0004 ASN C
C A 0003 VAL C 3.618 C A 0004 ASN CB
C A 0004 ASN C 2.424 C A 0005 VAL CA
C A 0004 ASN C 3.039 C A 0005 VAL C
C A 0004 ASN C 3.638 C A 0005 VAL CB
C A 0005 VAL C 2.424 C A 0006 ASN CA
C A 0005 VAL C 2.930 C A 0006 ASN C
C A 0005 VAL C 2.915 C A 0006 ASN CB
C A 0005 VAL C 3.621 C A 0006 ASN CG
C A 0005 VAL CG1 3.392 C A 0007 ARG CB
C A 0005 VAL CG1 3.489 C A 0007 ARG CG
C A 0006 ASN C 2.424 C A 0007 ARG CA
C A 0006 ASN C 3.064 C A 0007 ARG C
C A 0006 ASN C 3.633 C A 0007 ARG CB
C A 0007 ARG C 2.423 C A 0008 SER CA
C A 0007 ARG C 3.308 C A 0008 SER C
C A 0007 ARG C 3.546 C A 0008 SER CB
C A 0008 SER C 2.423 C A 0009 VAL CA
C A 0008 SER C 3.670 C A 0009 VAL C
C A 0008 SER C 3.097 C A 0009 VAL CB
C A 0008 SER C 2.907 C A 0009 VAL CG1
C A 0008 SER C 3.624 C A 0009 VAL CG2
C A 0009 VAL C 2.423 C A 0010 MET CA
C A 0009 VAL C 3.705 C A 0010 MET C
C A 0009 VAL C 2.851 C A 0010 MET CB
C A 0009 VAL C 3.061 C A 0010 MET CG
C A 0010 MET C 2.424 C A 0011 ASP CA
C A 0010 MET C 3.043 C A 0011 ASP C
C A 0010 MET C 3.636 C A 0011 ASP CB
C A 0011 ASP C 2.422 C A 0012 GLN CA
C A 0011 ASP C 3.057 C A 0012 GLN C
C A 0011 ASP C 3.634 C A 0012 GLN CB
C A 0012 GLN C 2.423 C A 0013 PHE CA
C A 0012 GLN C 2.959 C A 0013 PHE C
C A 0012 GLN C 2.882 C A 0013 PHE CB
C A 0012 GLN CB 3.596 C A 0014 TYR CD1
C A 0013 PHE C 2.423 C A 0014 TYR CA
C A 0013 PHE C 3.557 C A 0014 TYR C
C A 0013 PHE C 3.321 C A 0014 TYR CB
C A 0013 PHE C 3.798 C A 0014 TYR CG
C A 0013 PHE C 3.553 C A 0014 TYR CD1
C A 0014 TYR C 2.424 C A 0015 ARG CA
C A 0014 TYR C 3.704 C A 0015 ARG C
C A 0014 TYR C 2.893 C A 0015 ARG CB
C A 0014 TYR CD2 3.772 C A 0015 ARG CB
C A 0014 TYR CE2 3.797 C A 0016 TYR CB
C A 0014 TYR CZ 3.644 C A 0016 TYR CB
C A 0015 ARG C 2.423 C A 0016 TYR CA
C A 0015 ARG C 3.323 C A 0016 TYR C
C A 0015 ARG C 3.533 C A 0016 TYR CB
C A 0016 TYR C 2.423 C A 0017 LYS CA
C A 0016 TYR C 3.544 C A 0017 LYS C
C A 0016 TYR C 3.337 C A 0017 LYS CB
C A 0016 TYR C 3.157 C A 0017 LYS CG
C A 0017 LYS C 2.425 C A 0018 MET CA
C A 0017 LYS C 3.554 C A 0018 MET C
C A 0017 LYS C 3.321 C A 0018 MET CB
C A 0018 MET CA 2.845 C A 0019 PRO CD
C A 0018 MET C 2.428 C A 0019 PRO CA
C A 0018 MET C 3.096 C A 0019 PRO C
C A 0018 MET C 3.608 C A 0019 PRO CB
C A 0018 MET C 3.619 C A 0019 PRO CG
C A 0018 MET C 2.481 C A 0019 PRO CD
C A 0019 PRO C 2.423 C A 0020 ARG CA
C A 0019 PRO C 3.135 C A 0020 ARG C
C A 0019 PRO C 3.619 C A 0020 ARG CB
C A 0020 ARG C 2.423 C A 0021 LEU CA
C A 0020 ARG C 3.168 C A 0021 LEU C
C A 0020 ARG C 3.609 C A 0021 LEU CB
C A 0020 ARG CD 3.207 C A 0022 ILE CG1
C A 0021 LEU C 2.423 C A 0022 ILE CA
C A 0021 LEU C 3.403 C A 0022 ILE C
C A 0021 LEU C 3.479 C A 0022 ILE CB
C A 0021 LEU C 3.638 C A 0022 ILE CG1
C A 0021 LEU CD2 3.721 H A 0085 LEU CD1
C A 0022 ILE C 2.423 C A 0023 ALA CA
C A 0022 ILE C 3.455 C A 0023 ALA C
C A 0022 ILE C 3.434 C A 0023 ALA CB
C A 0022 ILE CB 3.598 H A 0038 ASN CB
C A 0022 ILE CD1 3.711 H A 0038 ASN CB
C A 0022 ILE CD1 3.477 H A 0038 ASN CG
C A 0023 ALA C 2.422 E A 0024 LYS CA
C A 0023 ALA C 3.513 E A 0024 LYS C
C A 0023 ALA C 3.372 E A 0024 LYS CB
C A 0023 ALA C 3.528 E A 0024 LYS CG
C A 0023 ALA CB 3.546 H A 0085 LEU CD1
E A 0024 LYS C 2.424 E A 0025 VAL CA
E A 0024 LYS C 3.293 E A 0025 VAL C
E A 0024 LYS C 3.555 E A 0025 VAL CB
E A 0024 LYS C 3.705 E A 0025 VAL CG2
E A 0024 LYS C 3.434 E A 0035 VAL CG1
E A 0024 LYS CB 3.360 E A 0035 VAL CG1
E A 0025 VAL C 2.423 E A 0026 GLU CA
E A 0025 VAL C 3.504 E A 0026 GLU C
E A 0025 VAL C 3.384 E A 0026 GLU CB
E A 0025 VAL C 3.781 E A 0026 GLU CG
E A 0025 VAL CG1 3.226 C A 0032 ILE CD1
E A 0025 VAL CG1 3.174 C A 0079 SER CB
E A 0025 VAL CG2 3.758 C A 0079 SER CB
E A 0026 GLU C 2.422 C A 0027 GLY CA
E A 0026 GLU C 3.345 C A 0027 GLY C
E A 0026 GLU CB 3.628 E A 0033 LYS CE
E A 0026 GLU CD 3.704 E A 0033 LYS CE
E A 0026 GLU CD 3.734 E A 0035 VAL CG1
C A 0027 GLY C 2.423 C A 0028 LYS CA
C A 0027 GLY C 3.573 C A 0028 LYS C
C A 0027 GLY C 3.293 C A 0028 LYS CB
C A 0027 GLY C 3.728 C A 0028 LYS CG
C A 0027 GLY C 3.351 C A 0028 LYS CD
C A 0028 LYS C 2.423 C A 0029 GLY CA
C A 0028 LYS C 3.146 C A 0029 GLY C
C A 0028 LYS CB 3.411 E A 0033 LYS CD
C A 0028 LYS CB 3.383 E A 0033 LYS CE
C A 0029 GLY C 2.423 C A 0030 ASN CA
C A 0029 GLY C 3.197 C A 0030 ASN C
C A 0029 GLY C 3.599 C A 0030 ASN CB
C A 0030 ASN C 2.422 C A 0031 GLY CA
C A 0030 ASN C 3.484 C A 0031 GLY C
C A 0031 GLY C 2.428 C A 0032 ILE CA
C A 0031 GLY C 3.698 C A 0032 ILE C
C A 0031 GLY C 2.785 C A 0032 ILE CB
C A 0031 GLY C 3.392 C A 0032 ILE CG1
C A 0032 ILE C 2.425 E A 0033 LYS CA
C A 0032 ILE C 3.534 E A 0033 LYS C
C A 0032 ILE C 3.347 E A 0033 LYS CB
C A 0032 ILE CG2 3.476 C A 0079 SER CB
C A 0032 ILE CD1 3.149 C A 0079 SER CB
E A 0033 LYS C 2.421 E A 0034 THR CA
E A 0033 LYS C 3.300 E A 0034 THR C
E A 0033 LYS C 3.548 E A 0034 THR CB
E A 0033 LYS CD 3.587 E A 0075 ILE CG2
E A 0033 LYS CE 3.634 E A 0075 ILE CG2
E A 0034 THR C 2.421 E A 0035 VAL CA
E A 0034 THR C 3.451 E A 0035 VAL C
E A 0034 THR C 3.433 E A 0035 VAL CB
E A 0034 THR C 3.268 E A 0075 ILE CG2
E A 0034 THR CB 3.338 C A 0080 HIS CE1
E A 0035 VAL C 2.421 C A 0036 ILE CA
E A 0035 VAL C 3.285 C A 0036 ILE C
E A 0035 VAL C 3.558 C A 0036 ILE CB
E A 0035 VAL C 3.596 C A 0036 ILE CG1
E A 0035 VAL CA 3.449 E A 0075 ILE CG2
E A 0035 VAL CA 3.421 E A 0075 ILE CD1
E A 0035 VAL CB 3.552 E A 0075 ILE CG2
E A 0035 VAL CB 3.027 E A 0075 ILE CD1
E A 0035 VAL CG2 2.804 E A 0075 ILE CD1
C A 0036 ILE C 2.424 C A 0037 VAL CA
C A 0036 ILE C 3.255 C A 0037 VAL C
C A 0036 ILE C 3.573 C A 0037 VAL CB
C A 0036 ILE C 3.725 C A 0037 VAL CG1
C A 0036 ILE CB 3.645 H A 0039 MET CB
C A 0036 ILE CG2 3.226 H A 0039 MET CB
C A 0036 ILE CD1 3.477 H A 0039 MET CE
C A 0037 VAL C 2.422 H A 0038 ASN CA
C A 0037 VAL C 3.458 H A 0038 ASN C
C A 0037 VAL C 3.430 H A 0038 ASN CB
H A 0038 ASN C 2.423 H A 0039 MET CA
H A 0038 ASN C 3.011 H A 0039 MET C
H A 0038 ASN C 3.641 H A 0039 MET CB
H A 0038 ASN C 3.715 H A 0042 VAL CG1
H A 0038 ASN CG 3.346 H A 0042 VAL CG1
H A 0039 MET C 2.423 H A 0040 VAL CA
H A 0039 MET C 3.065 H A 0040 VAL C
H A 0039 MET C 3.632 H A 0040 VAL CB
H A 0039 MET CA 3.606 H A 0042 VAL CG2
H A 0039 MET C 3.540 H A 0042 VAL CG2
H A 0040 VAL C 2.424 H A 0041 ASP CA
H A 0040 VAL C 2.994 H A 0041 ASP C
H A 0040 VAL C 3.641 H A 0041 ASP CB
H A 0040 VAL CG2 3.611 E A 0074 TYR CD2
H A 0040 VAL CG2 3.221 E A 0074 TYR CE2
H A 0041 ASP C 2.422 H A 0042 VAL CA
H A 0041 ASP C 3.045 H A 0042 VAL C
H A 0041 ASP C 3.638 H A 0042 VAL CB
H A 0042 VAL C 2.424 H A 0043 ALA CA
H A 0042 VAL C 3.041 H A 0043 ALA C
H A 0042 VAL C 3.637 H A 0043 ALA CB
H A 0042 VAL C 3.400 H A 0046 LEU CD2
H A 0043 ALA C 2.422 H A 0044 LYS CA
H A 0043 ALA C 3.046 H A 0044 LYS C
H A 0043 ALA C 3.633 H A 0044 LYS CB
H A 0043 ALA C 3.580 H A 0047 ASN C
H A 0043 ALA CB 3.760 C A 0048 ARG C
H A 0043 ALA CB 3.676 C A 0049 PRO CA
H A 0043 ALA CB 3.291 C A 0050 PRO CD
H A 0044 LYS C 2.425 H A 0045 ALA CA
H A 0044 LYS C 3.071 H A 0045 ALA C
H A 0044 LYS C 3.635 H A 0045 ALA CB
H A 0045 ALA C 2.421 H A 0046 LEU CA
H A 0045 ALA C 3.467 H A 0046 LEU C
H A 0045 ALA C 3.425 H A 0046 LEU CB
H A 0046 LEU C 2.424 H A 0047 ASN CA
H A 0046 LEU C 3.705 H A 0047 ASN C
H A 0046 LEU C 2.842 H A 0047 ASN CB
H A 0046 LEU CD1 3.324 H A 0047 ASN CB
H A 0047 ASN C 2.423 C A 0048 ARG CA
H A 0047 ASN C 3.336 C A 0048 ARG C
H A 0047 ASN C 3.528 C A 0048 ARG CB
C A 0048 ARG CA 2.847 C A 0049 PRO CD
C A 0048 ARG C 2.428 C A 0049 PRO CA
C A 0048 ARG C 3.095 C A 0049 PRO C
C A 0048 ARG C 3.608 C A 0049 PRO CB
C A 0048 ARG C 3.619 C A 0049 PRO CG
C A 0048 ARG C 2.480 C A 0049 PRO CD
C A 0048 ARG CB 3.156 C A 0049 PRO CD
C A 0048 ARG CG 3.334 C A 0049 PRO CD
C A 0048 ARG CD 3.618 C A 0049 PRO CD
C A 0049 PRO CA 2.847 C A 0050 PRO CD
C A 0049 PRO C 2.430 C A 0050 PRO CA
C A 0049 PRO C 3.121 C A 0050 PRO C
C A 0049 PRO C 3.606 C A 0050 PRO CB
C A 0049 PRO C 3.624 C A 0050 PRO CG
C A 0049 PRO C 2.482 C A 0050 PRO CD
C A 0050 PRO C 2.425 C A 0051 THR CA
C A 0050 PRO C 3.050 C A 0051 THR C
C A 0050 PRO C 3.639 C A 0051 THR CB
C A 0050 PRO CA 3.595 H A 0053 PRO CG
C A 0050 PRO CA 3.624 H A 0053 PRO CD
C A 0050 PRO C 3.651 H A 0053 PRO CG
C A 0050 PRO C 3.295 H A 0053 PRO CD
C A 0050 PRO CB 3.425 H A 0053 PRO CG
C A 0051 THR C 2.426 C A 0052 TYR CA
C A 0051 THR C 3.124 C A 0052 TYR C
C A 0051 THR C 3.626 C A 0052 TYR CB
C A 0051 THR C 3.708 H A 0053 PRO CD
C A 0051 THR CA 3.791 E A 0067 PHE CZ
C A 0051 THR CB 3.756 E A 0067 PHE CZ
C A 0051 THR CG2 3.614 E A 0067 PHE CD1
C A 0051 THR CG2 2.804 E A 0067 PHE CE1
C A 0051 THR CG2 3.702 E A 0067 PHE CE2
C A 0051 THR CG2 2.855 E A 0067 PHE CZ
C A 0052 TYR CA 2.861 H A 0053 PRO CD
C A 0052 TYR C 2.429 H A 0053 PRO CA
C A 0052 TYR C 3.092 H A 0053 PRO C
C A 0052 TYR C 3.613 H A 0053 PRO CB
C A 0052 TYR C 3.618 H A 0053 PRO CG
C A 0052 TYR C 2.484 H A 0053 PRO CD
C A 0052 TYR CB 2.949 H A 0053 PRO CD
H A 0053 PRO C 2.422 H A 0054 THR CA
H A 0053 PRO C 3.028 H A 0054 THR C
H A 0053 PRO C 3.637 H A 0054 THR CB
H A 0053 PRO C 3.600 H A 0057 PHE CE2
H A 0053 PRO CB 3.758 H A 0057 PHE CZ
H A 0054 THR C 2.425 H A 0055 LYS CA
H A 0054 THR C 3.094 H A 0055 LYS C
H A 0054 THR C 3.630 H A 0055 LYS CB
H A 0054 THR CA 3.764 H A 0057 PHE CD2
H A 0054 THR C 3.483 C A 0065 THR CG2
H A 0054 THR CG2 3.361 C A 0065 THR CB
H A 0054 THR CG2 3.006 C A 0065 THR CG2
H A 0054 THR CG2 3.707 E A 0076 VAL CG2
H A 0055 LYS C 2.424 H A 0056 TYR CA
H A 0055 LYS C 2.970 H A 0056 TYR C
H A 0055 LYS C 3.641 H A 0056 TYR CB
H A 0056 TYR C 2.419 H A 0057 PHE CA
H A 0056 TYR C 2.945 H A 0057 PHE C
H A 0056 TYR C 3.639 H A 0057 PHE CB
H A 0056 TYR C 3.753 H A 0057 PHE CD1
H A 0057 PHE C 2.422 H A 0058 GLY CA
H A 0057 PHE C 2.961 H A 0058 GLY C
H A 0057 PHE C 3.240 H A 0061 LEU CD2
H A 0058 GLY C 2.420 H A 0059 CYS CA
H A 0058 GLY C 2.943 H A 0059 CYS C
H A 0058 GLY C 3.636 H A 0059 CYS CB
H A 0058 GLY CA 3.372 H A 0061 LEU CG
H A 0058 GLY CA 3.578 H A 0061 LEU CD1
H A 0058 GLY CA 3.392 H A 0061 LEU CD2
H A 0058 GLY C 3.544 H A 0061 LEU CG
H A 0058 GLY CA 3.671 C A 0063 ALA C
H A 0058 GLY C 3.667 C A 0063 ALA C
H A 0059 CYS C 2.425 H A 0060 GLU CA
H A 0059 CYS C 3.057 H A 0060 GLU C
H A 0059 CYS C 3.635 H A 0060 GLU CB
H A 0060 GLU C 2.428 H A 0061 LEU CA
H A 0060 GLU C 3.166 H A 0061 LEU C
H A 0060 GLU C 3.631 H A 0061 LEU CB
H A 0061 LEU C 2.426 C A 0062 GLY CA
H A 0061 LEU C 3.021 C A 0062 GLY C
H A 0061 LEU CD1 3.688 C A 0063 ALA CA
H A 0061 LEU CD1 2.889 C A 0063 ALA CB
H A 0061 LEU CD1 3.486 E A 0076 VAL CG1
H A 0061 LEU CB 3.723 C A 0080 HIS CD2
H A 0061 LEU CD1 3.473 C A 0080 HIS CE1
C A 0062 GLY C 2.426 C A 0063 ALA CA
C A 0062 GLY C 3.450 C A 0063 ALA C
C A 0062 GLY C 3.426 C A 0063 ALA CB
C A 0063 ALA C 2.402 C A 0064 GLN CA
C A 0063 ALA C 3.343 C A 0064 GLN C
C A 0063 ALA C 3.486 C A 0064 GLN CB
C A 0063 ALA C 3.647 C A 0064 GLN CG
C A 0063 ALA CA 3.520 E A 0077 ASN CB
C A 0063 ALA C 3.783 E A 0077 ASN CB
C A 0063 ALA CB 3.357 E A 0077 ASN CA
C A 0063 ALA CB 2.830 E A 0077 ASN C
C A 0063 ALA CB 2.838 E A 0077 ASN CB
C A 0064 GLN C 2.416 C A 0065 THR CA
C A 0064 GLN C 3.649 C A 0065 THR C
C A 0064 GLN C 3.151 C A 0065 THR CB
C A 0064 GLN C 2.805 C A 0065 THR CG2
C A 0065 THR C 2.431 E A 0066 GLN CA
C A 0065 THR C 3.600 E A 0066 GLN C
C A 0065 THR C 3.220 E A 0066 GLN CB
E A 0066 GLN C 2.404 E A 0067 PHE CA
E A 0066 GLN C 3.539 E A 0067 PHE C
E A 0066 GLN C 3.307 E A 0067 PHE CB
E A 0066 GLN C 3.371 E A 0067 PHE CG
E A 0066 GLN C 3.771 E A 0067 PHE CD1
E A 0067 PHE CA 3.799 C A 0068 ASP CA
E A 0067 PHE C 2.415 C A 0068 ASP CA
E A 0067 PHE C 3.486 C A 0068 ASP C
E A 0067 PHE C 3.372 C A 0068 ASP CB
E A 0067 PHE CD1 3.207 E A 0074 TYR CB
E A 0067 PHE CD1 3.185 E A 0074 TYR CG
E A 0067 PHE CD1 3.302 E A 0074 TYR CD1
E A 0067 PHE CE1 3.099 E A 0074 TYR CB
E A 0067 PHE CE1 3.281 E A 0074 TYR CG
E A 0067 PHE CE1 3.660 E A 0074 TYR CD2
C A 0068 ASP C 2.418 C A 0069 VAL CA
C A 0068 ASP C 3.211 C A 0069 VAL C
C A 0068 ASP C 3.577 C A 0069 VAL CB
C A 0068 ASP C 3.698 C A 0069 VAL CG1
C A 0068 ASP CB 3.287 C A 0071 ASN CB
C A 0068 ASP CG 2.939 C A 0071 ASN CB
C A 0069 VAL C 2.413 C A 0070 LYS CA
C A 0069 VAL C 3.027 C A 0070 LYS C
C A 0069 VAL C 3.630 C A 0070 LYS CB
C A 0070 LYS C 2.429 C A 0071 ASN CA
C A 0070 LYS C 3.470 C A 0071 ASN C
C A 0070 LYS C 3.426 C A 0071 ASN CB
C A 0071 ASN C 2.433 C A 0072 ASP CA
C A 0071 ASN C 3.063 C A 0072 ASP C
C A 0071 ASN C 2.759 C A 0072 ASP CB
C A 0071 ASN C 2.877 C A 0072 ASP CG
C A 0072 ASP C 2.413 C A 0073 ARG CA
C A 0072 ASP C 3.411 C A 0073 ARG C
C A 0072 ASP C 3.444 C A 0073 ARG CB
C A 0072 ASP CA 3.690 E A 0074 TYR CE1
C A 0072 ASP C 3.242 E A 0074 TYR CE1
C A 0072 ASP C 3.758 E A 0074 TYR CZ
C A 0073 ARG CA 3.615 E A 0074 TYR CD1
C A 0073 ARG C 2.413 E A 0074 TYR CA
C A 0073 ARG C 3.423 E A 0074 TYR C
C A 0073 ARG C 3.435 E A 0074 TYR CB
C A 0073 ARG C 3.318 E A 0074 TYR CG
C A 0073 ARG C 2.772 E A 0074 TYR CD1
C A 0073 ARG C 3.603 E A 0074 TYR CE1
E A 0074 TYR C 2.425 E A 0075 ILE CA
E A 0074 TYR C 3.482 E A 0075 ILE C
E A 0074 TYR C 3.408 E A 0075 ILE CB
E A 0074 TYR C 3.262 E A 0075 ILE CG1
E A 0074 TYR C 3.300 E A 0075 ILE CD1
E A 0075 ILE C 2.418 E A 0076 VAL CA
E A 0075 ILE C 3.418 E A 0076 VAL C
E A 0075 ILE C 3.450 E A 0076 VAL CB
E A 0075 ILE C 3.643 E A 0076 VAL CG2
E A 0076 VAL C 2.418 E A 0077 ASN CA
E A 0076 VAL C 2.876 E A 0077 ASN C
E A 0076 VAL C 3.623 E A 0077 ASN CB
E A 0077 ASN C 2.423 C A 0078 GLY CA
E A 0077 ASN C 3.223 C A 0078 GLY C
C A 0078 GLY C 2.423 C A 0079 SER CA
C A 0078 GLY C 3.369 C A 0079 SER C
C A 0078 GLY C 3.504 C A 0079 SER CB
C A 0078 GLY CA 3.575 C A 0080 HIS CE1
C A 0078 GLY C 3.783 C A 0080 HIS CD2
C A 0078 GLY C 2.963 C A 0080 HIS CE1
C A 0079 SER C 2.424 C A 0080 HIS CA
C A 0079 SER C 3.597 C A 0080 HIS C
C A 0079 SER C 3.263 C A 0080 HIS CB
C A 0079 SER C 2.980 C A 0080 HIS CG
C A 0079 SER C 3.246 C A 0080 HIS CD2
C A 0080 HIS C 2.422 H A 0081 GLU CA
C A 0080 HIS C 3.242 H A 0081 GLU C
C A 0080 HIS C 3.578 H A 0081 GLU CB
C A 0080 HIS CB 3.733 H A 0085 LEU CD2
H A 0081 GLU C 2.422 H A 0082 ALA CA
H A 0081 GLU C 2.915 H A 0082 ALA C
H A 0081 GLU C 3.628 H A 0082 ALA CB
H A 0081 GLU CG 3.758 H A 0083 ASN CB
H A 0081 GLU CG 3.790 H A 0083 ASN CG
H A 0082 ALA C 2.423 H A 0083 ASN CA
H A 0082 ALA C 2.970 H A 0083 ASN C
H A 0082 ALA C 3.640 H A 0083 ASN CB
H A 0083 ASN C 2.423 H A 0084 LYS CA
H A 0083 ASN C 3.057 H A 0084 LYS C
H A 0083 ASN C 3.634 H A 0084 LYS CB
H A 0084 LYS C 2.424 H A 0085 LEU CA
H A 0084 LYS C 2.979 H A 0085 LEU C
H A 0084 LYS C 3.640 H A 0085 LEU CB
H A 0085 LEU C 2.420 H A 0086 GLN CA
H A 0085 LEU C 3.048 H A 0086 GLN C
H A 0085 LEU C 3.633 H A 0086 GLN CB
H A 0085 LEU CA 3.534 H A 0088 MET CG
H A 0085 LEU C 3.459 H A 0088 MET CG
H A 0086 GLN C 2.425 H A 0087 ASP CA
H A 0086 GLN C 3.011 H A 0087 ASP C
H A 0086 GLN C 3.639 H A 0087 ASP CB
H A 0086 GLN C 3.686 H A 0090 ASP CB
H A 0087 ASP C 2.422 H A 0088 MET CA
H A 0087 ASP C 3.072 H A 0088 MET C
H A 0087 ASP C 3.652 H A 0088 MET CB
H A 0088 MET C 2.416 H A 0089 LEU CA
H A 0088 MET C 2.948 H A 0089 LEU C
H A 0088 MET C 3.639 H A 0089 LEU CB
H A 0089 LEU C 2.426 H A 0090 ASP CA
H A 0089 LEU C 3.005 H A 0090 ASP C
H A 0089 LEU C 3.639 H A 0090 ASP CB
H A 0090 ASP C 2.420 H A 0091 GLY CA
H A 0090 ASP C 2.959 H A 0091 GLY C
H A 0091 GLY C 2.420 H A 0092 PHE CA
H A 0091 GLY C 3.007 H A 0092 PHE C
H A 0091 GLY C 3.637 H A 0092 PHE CB
H A 0091 GLY C 3.792 H A 0094 LYS CB
H A 0092 PHE C 2.422 H A 0093 ILE CA
H A 0092 PHE C 3.007 H A 0093 ILE C
H A 0092 PHE C 3.639 H A 0093 ILE CB
H A 0093 ILE C 2.432 H A 0094 LYS CA
H A 0093 ILE C 2.961 H A 0094 LYS C
H A 0093 ILE C 3.639 H A 0094 LYS CB
H A 0093 ILE CA 3.636 H A 0096 PHE CD1
H A 0093 ILE CA 3.229 H A 0096 PHE CE1
H A 0093 ILE C 3.451 H A 0096 PHE CD1
H A 0093 ILE C 3.405 H A 0096 PHE CE1
H A 0093 ILE CB 3.665 H A 0096 PHE CE1
H A 0093 ILE CG2 3.242 H A 0096 PHE CE1
H A 0093 ILE CG2 3.683 H A 0096 PHE CZ
H A 0093 ILE C 3.384 H A 0097 VAL CG2
H A 0093 ILE CG2 3.112 H A 0097 VAL CG1
H A 0093 ILE CA 3.480 H A 0137 LEU CD1
H A 0094 LYS C 2.431 H A 0095 LYS CA
H A 0094 LYS C 3.028 H A 0095 LYS C
H A 0094 LYS C 3.628 H A 0095 LYS CB
H A 0094 LYS CA 3.079 H A 0097 VAL CG2
H A 0094 LYS C 3.513 H A 0097 VAL CG2
H A 0094 LYS CA 2.966 H A 0098 LEU CD2
H A 0094 LYS C 3.260 H A 0098 LEU CD2
H A 0094 LYS CB 3.254 H A 0098 LEU CD2
H A 0094 LYS CG 3.486 H A 0098 LEU CD2
H A 0095 LYS C 2.414 H A 0096 PHE CA
H A 0095 LYS C 3.462 H A 0096 PHE C
H A 0095 LYS C 3.433 H A 0096 PHE CB
H A 0095 LYS CB 3.791 H A 0136 LYS CD
H A 0095 LYS CG 3.644 H A 0136 LYS CD
H A 0095 LYS CD 3.482 H A 0136 LYS CD
H A 0096 PHE C 2.416 H A 0097 VAL CA
H A 0096 PHE C 2.931 H A 0097 VAL C
H A 0096 PHE C 3.641 H A 0097 VAL CB
H A 0096 PHE CD1 3.785 H A 0097 VAL CG1
H A 0096 PHE CE1 3.204 H A 0097 VAL CG1
H A 0096 PHE CE2 3.315 H A 0097 VAL CG1
H A 0096 PHE CZ 2.932 H A 0097 VAL CG1
H A 0096 PHE CD1 3.753 H A 0137 LEU CG
H A 0096 PHE CD1 2.933 H A 0137 LEU CD1
H A 0096 PHE CD1 3.687 H A 0137 LEU CD2
H A 0096 PHE CE1 2.944 H A 0137 LEU CD1
H A 0097 VAL C 2.423 H A 0098 LEU CA
H A 0097 VAL C 3.079 H A 0098 LEU C
H A 0097 VAL C 3.630 H A 0098 LEU CB
H A 0097 VAL C 3.522 H A 0098 LEU CD1
H A 0097 VAL CG2 3.611 H A 0098 LEU CD1
H A 0097 VAL CG2 3.133 H A 0098 LEU CD2
H A 0098 LEU C 2.422 C A 0099 CYS CA
H A 0098 LEU C 3.056 C A 0099 CYS C
H A 0098 LEU C 3.633 C A 0099 CYS CB
H A 0098 LEU CA 3.632 C A 0103 GLU CA
H A 0098 LEU CA 3.442 C A 0103 GLU CB
H A 0098 LEU CA 3.478 C A 0103 GLU CG
H A 0098 LEU C 3.521 C A 0103 GLU CB
H A 0098 LEU CB 3.349 C A 0103 GLU CG
H A 0098 LEU CG 3.570 C A 0103 GLU CG
H A 0098 LEU CD1 3.535 C A 0103 GLU CG
C A 0099 CYS CA 2.846 C A 0100 PRO CD
C A 0099 CYS C 2.430 C A 0100 PRO CA
C A 0099 CYS C 3.086 C A 0100 PRO C
C A 0099 CYS C 3.612 C A 0100 PRO CB
C A 0099 CYS C 3.617 C A 0100 PRO CG
C A 0099 CYS C 2.482 C A 0100 PRO CD
C A 0099 CYS CB 3.438 C A 0100 PRO CD
C A 0100 PRO C 2.426 C A 0101 GLU CA
C A 0100 PRO C 3.702 C A 0101 GLU C
C A 0100 PRO C 2.848 C A 0101 GLU CB
C A 0100 PRO C 3.756 C A 0101 GLU CG
C A 0101 GLU C 2.425 C A 0102 CYS CA
C A 0101 GLU C 3.559 C A 0102 CYS C
C A 0101 GLU C 3.320 C A 0102 CYS CB
C A 0101 GLU CB 3.666 C A 0127 TYR CD2
C A 0102 CYS C 2.425 C A 0103 GLU CA
C A 0102 CYS C 3.096 C A 0103 GLU C
C A 0102 CYS C 3.628 C A 0103 GLU CB
C A 0102 CYS C 3.681 C A 0105 PRO CD
C A 0102 CYS CB 3.563 E A 0107 THR CG2
C A 0102 CYS CB 3.047 E A 0122 CYS CB
C A 0103 GLU C 2.424 C A 0104 ASN CA
C A 0103 GLU C 3.690 C A 0104 ASN C
C A 0103 GLU C 3.017 C A 0104 ASN CB
C A 0103 GLU C 3.453 C A 0104 ASN CG
C A 0104 ASN CA 2.860 C A 0105 PRO CD
C A 0104 ASN C 2.429 C A 0105 PRO CA
C A 0104 ASN C 3.086 C A 0105 PRO C
C A 0104 ASN C 3.612 C A 0105 PRO CB
C A 0104 ASN C 3.620 C A 0105 PRO CG
C A 0104 ASN C 2.485 C A 0105 PRO CD
C A 0104 ASN CB 2.784 C A 0105 PRO CD
C A 0105 PRO C 2.419 C A 0106 GLU CA
C A 0105 PRO C 3.043 C A 0106 GLU C
C A 0105 PRO C 3.634 C A 0106 GLU CB
C A 0105 PRO CB 3.628 C A 0124 ALA CB
C A 0105 PRO CG 3.186 C A 0124 ALA CB
C A 0106 GLU C 2.422 E A 0107 THR CA
C A 0106 GLU C 3.407 E A 0107 THR C
C A 0106 GLU C 3.476 E A 0107 THR CB
C A 0106 GLU C 3.410 E A 0107 THR CG2
E A 0107 THR C 2.423 E A 0108 ASP CA
E A 0107 THR C 3.435 E A 0108 ASP C
E A 0107 THR C 3.451 E A 0108 ASP CB
E A 0107 THR CB 3.547 E A 0122 CYS CA
E A 0107 THR CG2 3.639 E A 0122 CYS CA
E A 0107 THR CG2 3.403 E A 0122 CYS CB
E A 0108 ASP C 2.423 E A 0109 LEU CA
E A 0108 ASP C 3.538 E A 0109 LEU C
E A 0108 ASP C 3.341 E A 0109 LEU CB
E A 0108 ASP C 3.774 E A 0109 LEU CG
E A 0108 ASP C 3.528 E A 0109 LEU CD2
E A 0109 LEU C 2.423 E A 0110 HIS CA
E A 0109 LEU C 3.466 E A 0110 HIS C
E A 0109 LEU C 3.421 E A 0110 HIS CB
E A 0109 LEU CB 3.067 C A 0131 LEU CD1
E A 0110 HIS C 2.423 E A 0111 VAL CA
E A 0110 HIS C 3.304 E A 0111 VAL C
E A 0110 HIS C 3.546 E A 0111 VAL CB
E A 0110 HIS C 3.603 E A 0111 VAL CG2
E A 0110 HIS CD2 3.638 E A 0119 GLY CA
E A 0110 HIS CD2 3.612 E A 0119 GLY C
E A 0110 HIS CE1 3.477 E A 0119 GLY CA
E A 0111 VAL C 2.425 E A 0112 ASN CA
E A 0111 VAL C 3.300 E A 0112 ASN C
E A 0111 VAL C 3.552 E A 0112 ASN CB
E A 0111 VAL C 3.597 E A 0112 ASN CG
E A 0111 VAL CG1 3.479 E A 0117 THR C
E A 0111 VAL CA 3.727 E A 0118 ILE CA
E A 0111 VAL CG1 3.694 E A 0118 ILE CA
E A 0111 VAL CG1 3.484 E A 0118 ILE CG1
E A 0111 VAL CG2 3.702 E A 0118 ILE CA
E A 0111 VAL CG2 3.668 E A 0118 ILE CB
E A 0111 VAL CG2 3.538 E A 0118 ILE CG1
E A 0111 VAL CG2 3.180 E A 0118 ILE CG2
E A 0111 VAL CG1 3.613 H A 0142 LEU CD1
E A 0112 ASN CA 2.847 C A 0113 PRO CD
E A 0112 ASN C 2.428 C A 0113 PRO CA
E A 0112 ASN C 3.099 C A 0113 PRO C
E A 0112 ASN C 3.608 C A 0113 PRO CB
E A 0112 ASN C 3.621 C A 0113 PRO CG
E A 0112 ASN C 2.481 C A 0113 PRO CD
C A 0113 PRO C 2.423 C A 0114 LYS CA
C A 0113 PRO C 3.029 C A 0114 LYS C
C A 0113 PRO C 3.638 C A 0114 LYS CB
C A 0114 LYS C 2.424 C A 0115 LYS CA
C A 0114 LYS C 3.302 C A 0115 LYS C
C A 0114 LYS C 3.549 C A 0115 LYS CB
C A 0115 LYS C 2.424 C A 0116 GLN CA
C A 0115 LYS C 2.920 C A 0116 GLN C
C A 0115 LYS C 2.923 C A 0116 GLN CB
C A 0116 GLN C 2.424 E A 0117 THR CA
C A 0116 GLN C 3.624 E A 0117 THR C
C A 0116 GLN C 3.207 E A 0117 THR CB
C A 0116 GLN C 3.269 E A 0117 THR CG2
E A 0117 THR C 2.421 E A 0118 ILE CA
E A 0117 THR C 3.353 E A 0118 ILE C
E A 0117 THR C 3.517 E A 0118 ILE CB
E A 0117 THR C 3.566 E A 0118 ILE CG1
E A 0118 ILE C 2.423 E A 0119 GLY CA
E A 0118 ILE C 3.330 E A 0119 GLY C
E A 0118 ILE C 3.558 C A 0131 LEU CB
E A 0118 ILE CB 3.763 C A 0131 LEU CB
E A 0118 ILE CG2 3.282 C A 0131 LEU CB
E A 0118 ILE CG2 3.298 C A 0131 LEU CD1
E A 0118 ILE CD1 3.706 H A 0138 CYS C
E A 0118 ILE CD1 3.241 H A 0141 ILE CG1
E A 0118 ILE CD1 3.513 H A 0141 ILE CD1
E A 0118 ILE CG1 3.627 H A 0142 LEU CB
E A 0118 ILE CG1 3.659 H A 0142 LEU CD1
E A 0118 ILE CD1 3.425 H A 0142 LEU CA
E A 0118 ILE CD1 3.236 H A 0142 LEU CB
E A 0119 GLY C 2.420 E A 0120 ASN CA
E A 0119 GLY C 3.570 E A 0120 ASN C
E A 0119 GLY C 3.280 E A 0120 ASN CB
E A 0119 GLY CA 3.739 C A 0130 MET CA
E A 0119 GLY C 3.298 C A 0131 LEU CB
E A 0120 ASN C 2.410 E A 0121 SER CA
E A 0120 ASN C 3.519 E A 0121 SER C
E A 0120 ASN C 3.343 E A 0121 SER CB
E A 0120 ASN C 3.678 C A 0127 TYR CD1
E A 0120 ASN C 3.617 C A 0127 TYR CE1
E A 0120 ASN CG 3.788 C A 0127 TYR CE1
E A 0120 ASN CB 3.545 C A 0130 MET C
E A 0120 ASN CB 3.530 C A 0131 LEU CA
E A 0120 ASN CB 3.352 C A 0131 LEU CB
E A 0120 ASN CB 3.550 C A 0131 LEU CG
E A 0121 SER C 2.424 E A 0122 CYS CA
E A 0121 SER C 3.419 E A 0122 CYS C
E A 0121 SER C 3.466 E A 0122 CYS CB
E A 0121 SER CA 3.189 C A 0128 ARG CA
E A 0121 SER CB 3.207 C A 0128 ARG CA
E A 0121 SER CB 3.576 C A 0128 ARG CB
E A 0121 SER CB 3.397 C A 0128 ARG CG
E A 0122 CYS C 2.422 C A 0123 LYS CA
E A 0122 CYS C 3.182 C A 0123 LYS C
E A 0122 CYS C 3.601 C A 0123 LYS CB
E A 0122 CYS CB 3.616 C A 0127 TYR CB
C A 0123 LYS C 2.424 C A 0124 ALA CA
C A 0123 LYS C 3.552 C A 0124 ALA C
C A 0123 LYS C 3.326 C A 0124 ALA CB
C A 0124 ALA C 2.420 C A 0125 CYS CA
C A 0124 ALA C 3.591 C A 0125 CYS C
C A 0124 ALA C 3.266 C A 0125 CYS CB
C A 0125 CYS C 2.418 C A 0126 GLY CA
C A 0125 CYS C 3.232 C A 0126 GLY C
C A 0126 GLY C 2.446 C A 0127 TYR CA
C A 0126 GLY C 2.752 C A 0127 TYR C
C A 0126 GLY C 3.486 C A 0127 TYR CB
C A 0127 TYR C 2.437 C A 0128 ARG CA
C A 0127 TYR C 2.777 C A 0128 ARG C
C A 0127 TYR C 3.201 C A 0128 ARG CB
C A 0127 TYR CD1 3.696 C A 0128 ARG CA
C A 0127 TYR CD1 3.778 C A 0128 ARG C
C A 0128 ARG C 2.413 C A 0129 GLY CA
C A 0128 ARG C 3.625 C A 0129 GLY C
C A 0129 GLY C 2.425 C A 0130 MET CA
C A 0129 GLY C 3.497 C A 0130 MET C
C A 0129 GLY C 3.400 C A 0130 MET CB
C A 0130 MET C 2.428 C A 0131 LEU CA
C A 0130 MET C 3.435 C A 0131 LEU C
C A 0130 MET C 3.460 C A 0131 LEU CB
C A 0131 LEU C 2.420 C A 0132 ASP CA
C A 0131 LEU C 3.706 C A 0132 ASP C
C A 0131 LEU C 2.900 C A 0132 ASP CB
C A 0131 LEU C 3.701 C A 0132 ASP CG
C A 0132 ASP C 2.428 C A 0133 THR CA
C A 0132 ASP C 3.079 C A 0133 THR C
C A 0132 ASP C 2.777 C A 0133 THR CB
C A 0132 ASP CA 3.713 H A 0138 CYS CB
C A 0133 THR C 2.425 C A 0134 HIS CA
C A 0133 THR C 3.707 C A 0134 HIS C
C A 0133 THR C 2.897 C A 0134 HIS CB
C A 0133 THR C 3.678 C A 0134 HIS CG
C A 0134 HIS C 2.425 C A 0135 HIS CA
C A 0134 HIS C 2.917 C A 0135 HIS C
C A 0134 HIS C 3.636 C A 0135 HIS CB
C A 0135 HIS C 2.424 H A 0136 LYS CA
C A 0135 HIS C 3.598 H A 0136 LYS C
C A 0135 HIS C 3.254 H A 0136 LYS CB
C A 0135 HIS C 3.569 H A 0136 LYS CG
H A 0136 LYS C 2.431 H A 0137 LEU CA
H A 0136 LYS C 2.869 H A 0137 LEU C
H A 0136 LYS C 3.621 H A 0137 LEU CB
H A 0136 LYS C 3.577 H A 0137 LEU CD2
H A 0136 LYS CB 3.532 H A 0137 LEU CD2
H A 0137 LEU C 2.423 H A 0138 CYS CA
H A 0137 LEU C 2.945 H A 0138 CYS C
H A 0137 LEU C 3.634 H A 0138 CYS CB
H A 0138 CYS C 2.422 H A 0139 THR CA
H A 0138 CYS C 3.048 H A 0139 THR C
H A 0138 CYS C 3.635 H A 0139 THR CB
H A 0138 CYS CA 3.386 H A 0141 ILE CG1
H A 0138 CYS CA 3.346 H A 0141 ILE CD1
H A 0138 CYS C 3.226 H A 0141 ILE CG1
H A 0139 THR C 2.420 H A 0140 PHE CA
H A 0139 THR C 2.936 H A 0140 PHE C
H A 0139 THR C 3.639 H A 0140 PHE CB
H A 0140 PHE C 2.424 H A 0141 ILE CA
H A 0140 PHE C 3.041 H A 0141 ILE C
H A 0140 PHE C 3.639 H A 0141 ILE CB
H A 0141 ILE C 2.427 H A 0142 LEU CA
H A 0141 ILE C 2.928 H A 0142 LEU C
H A 0141 ILE C 3.638 H A 0142 LEU CB
H A 0142 LEU C 2.421 H A 0143 LYS CA
H A 0142 LEU C 3.059 H A 0143 LYS C
H A 0142 LEU C 3.634 H A 0143 LYS CB
H A 0143 LYS C 2.424 C A 0144 ASN CA
H A 0143 LYS C 3.466 C A 0144 ASN C
H A 0143 LYS C 3.425 C A 0144 ASN CB
H A 0143 LYS C 3.590 C A 0144 ASN CG
H A 0143 LYS CG 3.690 C A 0144 ASN CG
H A 0143 LYS CD 3.256 C A 0144 ASN CG
H A 0143 LYS CE 3.788 C A 0144 ASN CG
H A 0143 LYS C 3.389 C A 0145 PRO CD
C A 0144 ASN CA 2.845 C A 0145 PRO CD
C A 0144 ASN C 2.427 C A 0145 PRO CA
C A 0144 ASN C 3.101 C A 0145 PRO C
C A 0144 ASN C 3.607 C A 0145 PRO CB
C A 0144 ASN C 3.620 C A 0145 PRO CG
C A 0144 ASN C 2.481 C A 0145 PRO CD
C A 0145 PRO CA 2.848 C A 0146 PRO CD
C A 0145 PRO C 2.429 C A 0146 PRO CA
C A 0145 PRO C 3.103 C A 0146 PRO C
C A 0145 PRO C 3.608 C A 0146 PRO CB
C A 0145 PRO C 3.621 C A 0146 PRO CG
C A 0145 PRO C 2.481 C A 0146 PRO CD
C A 0146 PRO C 2.424 C A 0147 GLU CA
C A 0146 PRO C 3.579 C A 0147 GLU C
C A 0146 PRO C 3.285 C A 0147 GLU CB
C A 0147 GLU C 2.423 C A 0148 ASN CA
C A 0147 GLU C 3.621 C A 0148 ASN C
C A 0147 GLU C 3.212 C A 0148 ASN CB
C A 0147 GLU C 3.477 C A 0148 ASN CG
C A 0148 ASN C 2.424 C A 0149 SER CA
C A 0148 ASN C 3.650 C A 0149 SER C
C A 0148 ASN C 3.147 C A 0149 SER CB
C A 0149 SER C 2.423 C A 0150 ASP CA
C A 0149 SER C 3.383 C A 0150 ASP C
C A 0149 SER C 3.495 C A 0150 ASP CB
C A 0150 ASP C 2.424 C A 0151 SER CA
C A 0150 ASP C 3.705 C A 0151 SER C
C A 0150 ASP C 2.912 C A 0151 SER CB
C A 0151 SER C 2.423 C A 0152 GLY CA
C A 0151 SER C 3.228 C A 0152 GLY C
C A 0152 GLY C 2.423 C A 0153 THR CA
C A 0152 GLY C 3.023 C A 0153 THR C
C A 0152 GLY C 3.639 C A 0153 THR CB
C A 0153 THR C 2.424 C A 0154 GLY CA
C A 0153 THR C 3.595 C A 0154 GLY C
C A 0154 GLY C 2.423 C A 0155 LYS CA
C A 0154 GLY C 3.707 C A 0155 LYS C
C A 0154 GLY C 2.861 C A 0155 LYS CB
C A 0154 GLY C 3.153 C A 0155 LYS CG
C A 0155 LYS C 2.424 C A 0156 LYS CA
C A 0155 LYS C 3.151 C A 0156 LYS C
C A 0155 LYS C 3.614 C A 0156 LYS CB
CHARGE_ATTR 2.00 12.00 104
C A 0011 ASP OD2 11.48 C A 0015 ARG NH1
C A 0011 ASP OD1 8.886 C A 0017 LYS NZ
C A 0011 ASP OD2 6.895 C A 0017 LYS NZ
E A 0026 GLU OE1 8.439 E A 0024 LYS NZ
E A 0026 GLU OE2 8.585 E A 0024 LYS NZ
E A 0026 GLU OE1 7.597 C A 0028 LYS NZ
E A 0026 GLU OE2 6.073 C A 0028 LYS NZ
E A 0026 GLU OE1 3.947 E A 0033 LYS NZ
E A 0026 GLU OE2 4.512 E A 0033 LYS NZ
E A 0026 GLU OE1 10.48 C A 0073 ARG NH1
E A 0026 GLU OE1 10.45 C A 0073 ARG NH2
E A 0026 GLU OE2 10.35 C A 0073 ARG NH1
E A 0026 GLU OE2 10.30 C A 0073 ARG NH2
E A 0026 GLU OE1 10.81 C A 0080 HIS ND1
E A 0026 GLU OE1 11.93 C A 0080 HIS NE2
H A 0041 ASP OD1 9.639 C A 0017 LYS NZ
H A 0041 ASP OD2 11.48 C A 0017 LYS NZ
H A 0041 ASP OD1 8.564 H A 0044 LYS NZ
H A 0041 ASP OD2 9.769 H A 0044 LYS NZ
H A 0041 ASP OD1 10.68 C A 0073 ARG NH1
H A 0041 ASP OD2 8.713 C A 0073 ARG NH1
H A 0041 ASP OD2 10.41 C A 0073 ARG NH2
H A 0060 GLU OE1 11.23 H A 0055 LYS NZ
H A 0060 GLU OE1 10.81 C A 0080 HIS ND1
H A 0060 GLU OE1 10.20 C A 0080 HIS NE2
H A 0060 GLU OE2 11.71 C A 0080 HIS ND1
H A 0060 GLU OE2 10.90 C A 0080 HIS NE2
H A 0060 GLU OE1 10.23 H A 0084 LYS NZ
H A 0060 GLU OE2 9.509 H A 0084 LYS NZ
H A 0060 GLU OE1 10.22 H A 0095 LYS NZ
H A 0060 GLU OE2 9.582 H A 0095 LYS NZ
H A 0060 GLU OE1 9.961 H A 0136 LYS NZ
H A 0060 GLU OE2 10.15 H A 0136 LYS NZ
C A 0068 ASP OD2 10.63 C A 0028 LYS NZ
C A 0068 ASP OD1 9.187 E A 0033 LYS NZ
C A 0068 ASP OD2 7.161 E A 0033 LYS NZ
C A 0068 ASP OD1 9.104 C A 0070 LYS NZ
C A 0068 ASP OD2 10.87 C A 0070 LYS NZ
C A 0068 ASP OD1 9.324 C A 0073 ARG NH1
C A 0068 ASP OD1 7.231 C A 0073 ARG NH2
C A 0068 ASP OD2 8.614 C A 0073 ARG NH1
C A 0068 ASP OD2 6.757 C A 0073 ARG NH2
C A 0072 ASP OD1 9.305 C A 0070 LYS NZ
C A 0072 ASP OD2 9.307 C A 0070 LYS NZ
C A 0072 ASP OD1 7.490 C A 0073 ARG NH1
C A 0072 ASP OD1 6.138 C A 0073 ARG NH2
C A 0072 ASP OD2 5.748 C A 0073 ARG NH1
C A 0072 ASP OD2 4.452 C A 0073 ARG NH2
H A 0081 GLU OE1 7.912 C A 0007 ARG NH1
H A 0081 GLU OE1 8.403 C A 0007 ARG NH2
H A 0081 GLU OE2 5.947 C A 0007 ARG NH1
H A 0081 GLU OE2 6.667 C A 0007 ARG NH2
H A 0081 GLU OE1 8.762 C A 0020 ARG NH1
H A 0081 GLU OE1 8.664 C A 0020 ARG NH2
H A 0081 GLU OE2 7.573 C A 0020 ARG NH1
H A 0081 GLU OE2 7.126 C A 0020 ARG NH2
H A 0081 GLU OE2 10.81 E A 0024 LYS NZ
H A 0081 GLU OE1 10.75 C A 0080 HIS ND1
H A 0081 GLU OE1 12.00 C A 0080 HIS NE2
H A 0081 GLU OE2 10.87 C A 0080 HIS ND1
H A 0081 GLU OE1 8.569 H A 0084 LYS NZ
H A 0081 GLU OE2 10.31 H A 0084 LYS NZ
H A 0087 ASP OD1 7.619 H A 0084 LYS NZ
H A 0087 ASP OD2 5.856 H A 0084 LYS NZ
H A 0087 ASP OD1 7.020 H A 0094 LYS NZ
H A 0087 ASP OD2 8.279 H A 0094 LYS NZ
H A 0090 ASP OD2 11.90 H A 0084 LYS NZ
H A 0090 ASP OD1 5.307 H A 0094 LYS NZ
H A 0090 ASP OD2 4.263 H A 0094 LYS NZ
H A 0090 ASP OD1 11.02 H A 0095 LYS NZ
H A 0090 ASP OD2 10.72 H A 0095 LYS NZ
C A 0103 GLU OE1 9.601 H A 0094 LYS NZ
C A 0103 GLU OE2 7.649 H A 0094 LYS NZ
C A 0106 GLU OE1 6.723 C A 0123 LYS NZ
C A 0106 GLU OE2 6.268 C A 0123 LYS NZ
E A 0108 ASP OD1 9.881 E A 0110 HIS ND1
E A 0108 ASP OD1 9.759 E A 0110 HIS NE2
E A 0108 ASP OD2 10.43 E A 0110 HIS ND1
E A 0108 ASP OD2 10.01 E A 0110 HIS NE2
E A 0108 ASP OD1 5.842 C A 0123 LYS NZ
E A 0108 ASP OD2 4.102 C A 0123 LYS NZ
E A 0108 ASP OD1 11.12 C A 0128 ARG NH1
E A 0108 ASP OD2 9.896 C A 0128 ARG NH1
E A 0108 ASP OD2 11.19 C A 0128 ARG NH2
C A 0132 ASP OD1 11.39 E A 0110 HIS ND1
C A 0132 ASP OD1 11.33 E A 0110 HIS NE2
C A 0132 ASP OD2 11.87 E A 0110 HIS ND1
C A 0132 ASP OD2 11.77 E A 0110 HIS NE2
C A 0132 ASP OD1 11.18 C A 0115 LYS NZ
C A 0132 ASP OD2 9.591 C A 0115 LYS NZ
C A 0132 ASP OD1 9.200 C A 0134 HIS ND1
C A 0132 ASP OD1 10.16 C A 0134 HIS NE2
C A 0132 ASP OD2 8.575 C A 0134 HIS ND1
C A 0132 ASP OD2 9.228 C A 0134 HIS NE2
C A 0132 ASP OD1 7.455 C A 0135 HIS ND1
C A 0132 ASP OD1 9.539 C A 0135 HIS NE2
C A 0132 ASP OD2 6.806 C A 0135 HIS ND1
C A 0132 ASP OD2 8.653 C A 0135 HIS NE2
C A 0132 ASP OD1 11.21 H A 0136 LYS NZ
C A 0147 GLU OE1 5.840 C A 0155 LYS NZ
C A 0147 GLU OE2 6.417 C A 0155 LYS NZ
C A 0147 GLU OE1 11.04 C A 0156 LYS NZ
C A 0147 GLU OE2 11.64 C A 0156 LYS NZ
C A 0150 ASP OD2 10.37 C A 0114 LYS NZ
CHARGE_REPU 2.00 12.00 74
C A 0007 ARG NH1 8.810 C A 0020 ARG NH1
C A 0007 ARG NH1 6.965 C A 0020 ARG NH2
C A 0007 ARG NH2 8.685 C A 0020 ARG NH1
C A 0007 ARG NH2 6.653 C A 0020 ARG NH2
C A 0007 ARG NH1 8.129 E A 0024 LYS NZ
C A 0007 ARG NH2 10.06 E A 0024 LYS NZ
C A 0015 ARG NH1 8.799 C A 0017 LYS NZ
C A 0015 ARG NH2 9.090 C A 0017 LYS NZ
C A 0020 ARG NH1 11.41 E A 0024 LYS NZ
C A 0020 ARG NH2 10.42 E A 0024 LYS NZ
E A 0024 LYS NZ 11.86 C A 0073 ARG NH1
E A 0026 GLU OE1 10.96 C A 0068 ASP OD1
E A 0026 GLU OE1 8.830 C A 0068 ASP OD2
E A 0026 GLU OE2 11.15 C A 0068 ASP OD1
E A 0026 GLU OE2 9.015 C A 0068 ASP OD2
C A 0028 LYS NZ 6.273 E A 0033 LYS NZ
E A 0033 LYS NZ 11.30 C A 0073 ARG NH2
E A 0033 LYS NZ 11.84 C A 0080 HIS ND1
H A 0041 ASP OD2 11.65 C A 0072 ASP OD1
H A 0041 ASP OD2 11.01 C A 0072 ASP OD2
H A 0044 LYS NZ 10.63 C A 0048 ARG NH1
C A 0048 ARG NH1 7.322 H A 0143 LYS NZ
C A 0048 ARG NH2 7.125 H A 0143 LYS NZ
H A 0060 GLU OE1 10.38 H A 0087 ASP OD1
H A 0060 GLU OE1 9.158 H A 0087 ASP OD2
H A 0060 GLU OE2 9.757 H A 0087 ASP OD1
H A 0060 GLU OE2 8.315 H A 0087 ASP OD2
H A 0060 GLU OE1 11.67 H A 0090 ASP OD1
H A 0060 GLU OE1 10.87 H A 0090 ASP OD2
H A 0060 GLU OE2 11.75 H A 0090 ASP OD1
H A 0060 GLU OE2 10.63 H A 0090 ASP OD2
C A 0068 ASP OD1 7.342 C A 0072 ASP OD1
C A 0068 ASP OD1 7.563 C A 0072 ASP OD2
C A 0068 ASP OD2 8.384 C A 0072 ASP OD1
C A 0068 ASP OD2 8.271 C A 0072 ASP OD2
C A 0070 LYS NZ 11.37 C A 0073 ARG NH2
C A 0080 HIS ND1 8.753 H A 0084 LYS NZ
C A 0080 HIS NE2 8.449 H A 0084 LYS NZ
H A 0081 GLU OE1 10.89 H A 0087 ASP OD1
H A 0081 GLU OE1 10.79 H A 0087 ASP OD2
H A 0087 ASP OD1 6.598 H A 0090 ASP OD1
H A 0087 ASP OD1 4.680 H A 0090 ASP OD2
H A 0087 ASP OD2 8.212 H A 0090 ASP OD1
H A 0087 ASP OD2 6.263 H A 0090 ASP OD2
H A 0090 ASP OD1 11.35 C A 0103 GLU OE2
H A 0090 ASP OD2 11.38 C A 0103 GLU OE2
H A 0090 ASP OD1 10.70 C A 0106 GLU OE1
H A 0090 ASP OD1 11.06 C A 0106 GLU OE2
H A 0094 LYS NZ 9.789 H A 0095 LYS NZ
H A 0095 LYS NZ 10.87 C A 0134 HIS ND1
H A 0095 LYS NZ 4.867 H A 0136 LYS NZ
C A 0101 GLU OE1 11.36 C A 0103 GLU OE1
C A 0101 GLU OE2 10.64 C A 0103 GLU OE1
C A 0106 GLU OE1 7.762 E A 0108 ASP OD1
C A 0106 GLU OE1 7.922 E A 0108 ASP OD2
C A 0106 GLU OE2 6.015 E A 0108 ASP OD1
C A 0106 GLU OE2 6.499 E A 0108 ASP OD2
E A 0110 HIS ND1 11.35 C A 0115 LYS NZ
E A 0110 HIS NE2 11.59 C A 0115 LYS NZ
E A 0110 HIS ND1 8.736 C A 0128 ARG NH1
E A 0110 HIS ND1 7.684 C A 0128 ARG NH2
E A 0110 HIS NE2 7.695 C A 0128 ARG NH1
E A 0110 HIS NE2 6.912 C A 0128 ARG NH2
C A 0114 LYS NZ 11.25 C A 0115 LYS NZ
C A 0123 LYS NZ 11.11 C A 0128 ARG NH1
C A 0134 HIS ND1 4.416 C A 0135 HIS ND1
C A 0134 HIS ND1 4.965 C A 0135 HIS NE2
C A 0134 HIS NE2 6.075 C A 0135 HIS ND1
C A 0134 HIS NE2 6.316 C A 0135 HIS NE2
C A 0134 HIS ND1 8.042 H A 0136 LYS NZ
C A 0134 HIS NE2 9.879 H A 0136 LYS NZ
C A 0135 HIS ND1 8.960 H A 0136 LYS NZ
C A 0135 HIS NE2 10.17 H A 0136 LYS NZ
C A 0155 LYS NZ 6.810 C A 0156 LYS NZ
HB_MM 2.00 3.20 238
C A 0002 SER N 2.196 C A 0001 LEU O
C A 0003 VAL N 2.196 C A 0002 SER O
C A 0004 ASN N 2.196 C A 0003 VAL O
C A 0005 VAL N 2.197 C A 0004 ASN O
C A 0006 ASN N 2.197 C A 0005 VAL O
C A 0007 ARG N 2.902 C A 0005 VAL O
C A 0007 ARG N 2.197 C A 0006 ASN O
C A 0008 SER N 2.198 C A 0007 ARG O
C A 0009 VAL N 2.198 C A 0008 SER O
C A 0010 MET N 2.196 C A 0009 VAL O
C A 0011 ASP N 2.197 C A 0010 MET O
C A 0012 GLN N 2.196 C A 0011 ASP O
C A 0013 PHE N 2.197 C A 0012 GLN O
C A 0014 TYR N 2.196 C A 0013 PHE O
C A 0015 ARG N 2.196 C A 0014 TYR O
C A 0016 TYR N 2.197 C A 0015 ARG O
C A 0017 LYS N 2.196 C A 0016 TYR O
C A 0018 MET N 2.197 C A 0017 LYS O
C A 0019 PRO N 2.225 C A 0018 MET O
C A 0020 ARG N 2.820 C A 0018 MET O
C A 0020 ARG N 2.196 C A 0019 PRO O
C A 0021 LEU N 2.196 C A 0020 ARG O
C A 0022 ILE N 2.197 C A 0021 LEU O
C A 0023 ALA N 2.196 C A 0022 ILE O
E A 0024 LYS N 2.196 C A 0023 ALA O
E A 0024 LYS N 2.983 E A 0035 VAL O
E A 0025 VAL N 2.196 E A 0024 LYS O
E A 0026 GLU N 2.197 E A 0025 VAL O
E A 0026 GLU N 3.006 E A 0033 LYS O
C A 0027 GLY N 2.197 E A 0026 GLU O
C A 0028 LYS N 2.196 C A 0027 GLY O
C A 0029 GLY N 2.196 C A 0028 LYS O
C A 0030 ASN N 2.198 C A 0029 GLY O
C A 0031 GLY N 2.196 C A 0030 ASN O
C A 0032 ILE N 2.197 C A 0031 GLY O
E A 0033 LYS N 2.195 C A 0032 ILE O
E A 0034 THR N 2.196 E A 0033 LYS O
E A 0034 THR N 2.695 E A 0076 VAL O
E A 0034 THR N 2.569 C A 0078 GLY O
E A 0035 VAL N 2.703 E A 0024 LYS O
E A 0035 VAL N 2.195 E A 0034 THR O
C A 0036 ILE N 2.196 E A 0035 VAL O
C A 0037 VAL N 2.197 C A 0036 ILE O
H A 0038 ASN N 2.197 C A 0037 VAL O
H A 0039 MET N 2.196 H A 0038 ASN O
H A 0040 VAL N 2.196 H A 0039 MET O
H A 0041 ASP N 2.197 H A 0040 VAL O
H A 0042 VAL N 2.907 H A 0038 ASN O
H A 0042 VAL N 2.196 H A 0041 ASP O
H A 0043 ALA N 2.863 H A 0039 MET O
H A 0043 ALA N 2.196 H A 0042 VAL O
H A 0044 LYS N 2.593 H A 0040 VAL O
H A 0044 LYS N 2.193 H A 0043 ALA O
H A 0045 ALA N 2.841 H A 0041 ASP O
H A 0045 ALA N 2.196 H A 0044 LYS O
H A 0046 LEU N 3.154 H A 0042 VAL O
H A 0046 LEU N 2.193 H A 0045 ALA O
H A 0047 ASN N 2.397 H A 0043 ALA O
H A 0047 ASN N 2.195 H A 0046 LEU O
C A 0048 ARG N 2.196 H A 0047 ASN O
C A 0049 PRO N 2.226 C A 0048 ARG O
C A 0050 PRO N 2.226 C A 0049 PRO O
C A 0051 THR N 2.697 C A 0049 PRO O
C A 0051 THR N 2.195 C A 0050 PRO O
C A 0052 TYR N 2.196 C A 0051 THR O
H A 0053 PRO N 2.225 C A 0052 TYR O
H A 0054 THR N 3.178 C A 0050 PRO O
H A 0054 THR N 3.024 C A 0052 TYR O
H A 0054 THR N 2.195 H A 0053 PRO O
H A 0055 LYS N 3.133 H A 0053 PRO O
H A 0055 LYS N 2.197 H A 0054 THR O
H A 0056 TYR N 2.196 H A 0055 LYS O
H A 0057 PHE N 2.197 H A 0056 TYR O
H A 0058 GLY N 3.197 H A 0055 LYS O
H A 0058 GLY N 2.197 H A 0057 PHE O
H A 0059 CYS N 3.037 H A 0055 LYS O
H A 0059 CYS N 2.956 H A 0056 TYR O
H A 0059 CYS N 3.157 H A 0057 PHE O
H A 0059 CYS N 2.194 H A 0058 GLY O
H A 0060 GLU N 3.008 H A 0057 PHE O
H A 0060 GLU N 3.115 H A 0058 GLY O
H A 0060 GLU N 2.196 H A 0059 CYS O
H A 0061 LEU N 3.170 H A 0058 GLY O
H A 0061 LEU N 2.196 H A 0060 GLU O
C A 0062 GLY N 3.043 H A 0058 GLY O
C A 0062 GLY N 3.052 H A 0060 GLU O
C A 0062 GLY N 2.195 H A 0061 LEU O
C A 0063 ALA N 2.879 H A 0058 GLY O
C A 0063 ALA N 2.858 H A 0061 LEU O
C A 0063 ALA N 2.194 C A 0062 GLY O
C A 0064 GLN N 2.187 C A 0063 ALA O
C A 0065 THR N 2.191 C A 0064 GLN O
E A 0066 GLN N 2.200 C A 0065 THR O
E A 0066 GLN N 2.465 E A 0075 ILE O
E A 0067 PHE N 2.189 E A 0066 GLN O
C A 0068 ASP N 2.201 E A 0067 PHE O
C A 0068 ASP N 2.963 C A 0073 ARG O
C A 0069 VAL N 2.195 C A 0068 ASP O
C A 0070 LYS N 2.196 C A 0069 VAL O
C A 0071 ASN N 2.984 C A 0069 VAL O
C A 0071 ASN N 2.204 C A 0070 LYS O
C A 0072 ASP N 2.590 C A 0068 ASP O
C A 0072 ASP N 2.203 C A 0071 ASN O
C A 0073 ARG N 3.158 C A 0071 ASN O
C A 0073 ARG N 2.191 C A 0072 ASP O
E A 0074 TYR N 2.194 C A 0073 ARG O
E A 0075 ILE N 2.851 E A 0066 GLN O
E A 0075 ILE N 2.196 E A 0074 TYR O
E A 0076 VAL N 2.514 E A 0034 THR O
E A 0076 VAL N 2.192 E A 0075 ILE O
E A 0077 ASN N 2.195 E A 0076 VAL O
C A 0078 GLY N 2.196 E A 0077 ASN O
C A 0079 SER N 2.196 C A 0078 GLY O
C A 0080 HIS N 2.195 C A 0079 SER O
H A 0081 GLU N 2.197 C A 0080 HIS O
H A 0082 ALA N 2.196 H A 0081 GLU O
H A 0083 ASN N 3.093 H A 0081 GLU O
H A 0083 ASN N 2.196 H A 0082 ALA O
H A 0084 LYS N 2.787 H A 0081 GLU O
H A 0084 LYS N 3.132 H A 0082 ALA O
H A 0084 LYS N 2.195 H A 0083 ASN O
H A 0085 LEU N 3.152 H A 0081 GLU O
H A 0085 LEU N 3.082 H A 0082 ALA O
H A 0085 LEU N 2.197 H A 0084 LYS O
H A 0086 GLN N 2.194 H A 0085 LEU O
H A 0087 ASP N 3.083 H A 0084 LYS O
H A 0087 ASP N 2.197 H A 0086 GLN O
H A 0088 MET N 2.195 H A 0087 ASP O
H A 0089 LEU N 3.067 H A 0085 LEU O
H A 0089 LEU N 2.194 H A 0088 MET O
H A 0090 ASP N 2.644 H A 0086 GLN O
H A 0090 ASP N 3.145 H A 0088 MET O
H A 0090 ASP N 2.200 H A 0089 LEU O
H A 0091 GLY N 3.152 H A 0087 ASP O
H A 0091 GLY N 2.994 H A 0088 MET O
H A 0091 GLY N 2.198 H A 0090 ASP O
H A 0092 PHE N 3.065 H A 0089 LEU O
H A 0092 PHE N 3.162 H A 0090 ASP O
H A 0092 PHE N 2.198 H A 0091 GLY O
H A 0093 ILE N 3.155 H A 0090 ASP O
H A 0093 ILE N 2.198 H A 0092 PHE O
H A 0094 LYS N 2.922 H A 0090 ASP O
H A 0094 LYS N 2.198 H A 0093 ILE O
H A 0095 LYS N 3.111 H A 0092 PHE O
H A 0095 LYS N 2.909 H A 0093 ILE O
H A 0095 LYS N 2.195 H A 0094 LYS O
H A 0096 PHE N 3.065 H A 0093 ILE O
H A 0096 PHE N 3.198 H A 0094 LYS O
H A 0096 PHE N 2.188 H A 0095 LYS O
H A 0097 VAL N 3.067 H A 0093 ILE O
H A 0097 VAL N 2.191 H A 0096 PHE O
H A 0098 LEU N 2.196 H A 0097 VAL O
C A 0099 CYS N 2.607 H A 0097 VAL O
C A 0099 CYS N 2.197 H A 0098 LEU O
C A 0100 PRO N 2.226 C A 0099 CYS O
C A 0101 GLU N 2.594 C A 0099 CYS O
C A 0101 GLU N 2.198 C A 0100 PRO O
C A 0102 CYS N 2.198 C A 0101 GLU O
C A 0103 GLU N 3.144 C A 0099 CYS O
C A 0103 GLU N 2.197 C A 0102 CYS O
C A 0104 ASN N 2.608 C A 0102 CYS O
C A 0104 ASN N 2.193 C A 0103 GLU O
C A 0105 PRO N 2.226 C A 0104 ASN O
C A 0106 GLU N 2.195 C A 0105 PRO O
E A 0107 THR N 2.197 C A 0106 GLU O
E A 0108 ASP N 2.196 E A 0107 THR O
E A 0108 ASP N 2.660 E A 0121 SER O
E A 0109 LEU N 2.195 E A 0108 ASP O
E A 0110 HIS N 2.197 E A 0109 LEU O
E A 0110 HIS N 2.866 E A 0119 GLY O
E A 0111 VAL N 2.196 E A 0110 HIS O
E A 0112 ASN N 2.197 E A 0111 VAL O
E A 0112 ASN N 2.845 E A 0117 THR O
C A 0113 PRO N 2.225 E A 0112 ASN O
C A 0114 LYS N 2.198 C A 0113 PRO O
C A 0115 LYS N 2.197 C A 0114 LYS O
C A 0116 GLN N 2.809 E A 0112 ASN O
C A 0116 GLN N 2.196 C A 0115 LYS O
E A 0117 THR N 2.197 C A 0116 GLN O
E A 0118 ILE N 2.197 E A 0117 THR O
E A 0119 GLY N 2.512 E A 0110 HIS O
E A 0119 GLY N 2.196 E A 0118 ILE O
E A 0120 ASN N 2.196 E A 0119 GLY O
E A 0121 SER N 2.729 E A 0108 ASP O
E A 0121 SER N 2.190 E A 0120 ASN O
E A 0122 CYS N 2.197 E A 0121 SER O
C A 0123 LYS N 2.197 E A 0122 CYS O
C A 0124 ALA N 2.909 E A 0122 CYS O
C A 0124 ALA N 2.196 C A 0123 LYS O
C A 0125 CYS N 2.196 C A 0124 ALA O
C A 0126 GLY N 2.195 C A 0125 CYS O
C A 0127 TYR N 2.206 C A 0126 GLY O
C A 0128 ARG N 2.417 C A 0126 GLY O
C A 0128 ARG N 2.201 C A 0127 TYR O
C A 0129 GLY N 2.553 E A 0120 ASN O
C A 0129 GLY N 3.178 C A 0127 TYR O
C A 0129 GLY N 2.195 C A 0128 ARG O
C A 0130 MET N 2.196 C A 0129 GLY O
C A 0131 LEU N 2.448 E A 0118 ILE O
C A 0131 LEU N 2.197 C A 0130 MET O
C A 0132 ASP N 2.195 C A 0131 LEU O
C A 0133 THR N 2.196 C A 0132 ASP O
C A 0134 HIS N 2.546 C A 0132 ASP O
C A 0134 HIS N 2.196 C A 0133 THR O
C A 0135 HIS N 2.196 C A 0134 HIS O
H A 0136 LYS N 2.411 C A 0134 HIS O
H A 0136 LYS N 2.197 C A 0135 HIS O
H A 0137 LEU N 2.198 H A 0136 LYS O
H A 0138 CYS N 2.418 H A 0136 LYS O
H A 0138 CYS N 2.195 H A 0137 LEU O
H A 0139 THR N 2.787 H A 0136 LYS O
H A 0139 THR N 3.122 H A 0137 LEU O
H A 0139 THR N 2.195 H A 0138 CYS O
H A 0140 PHE N 3.056 H A 0137 LEU O
H A 0140 PHE N 2.196 H A 0139 THR O
H A 0141 ILE N 3.111 H A 0137 LEU O
H A 0141 ILE N 2.198 H A 0140 PHE O
H A 0142 LEU N 2.838 H A 0138 CYS O
H A 0142 LEU N 3.155 H A 0139 THR O
H A 0142 LEU N 2.199 H A 0141 ILE O
H A 0143 LYS N 2.677 H A 0141 ILE O
H A 0143 LYS N 2.196 H A 0142 LEU O
C A 0144 ASN N 2.734 H A 0141 ILE O
C A 0144 ASN N 2.989 H A 0142 LEU O
C A 0144 ASN N 2.197 H A 0143 LYS O
C A 0145 PRO N 2.227 C A 0144 ASN O
C A 0146 PRO N 2.226 C A 0145 PRO O
C A 0147 GLU N 2.197 C A 0146 PRO O
C A 0148 ASN N 2.197 C A 0147 GLU O
C A 0149 SER N 2.197 C A 0148 ASN O
C A 0150 ASP N 2.196 C A 0149 SER O
C A 0151 SER N 2.197 C A 0150 ASP O
C A 0152 GLY N 2.196 C A 0151 SER O
C A 0153 THR N 2.196 C A 0152 GLY O
C A 0154 GLY N 2.744 C A 0152 GLY O
C A 0154 GLY N 2.197 C A 0153 THR O
C A 0155 LYS N 2.197 C A 0154 GLY O
C A 0156 LYS N 2.196 C A 0155 LYS O
HB_MS 2.00 3.20 17
C A 0012 GLN N 2.526 C A 0011 ASP OD1
C A 0020 ARG O 2.438 H A 0038 ASN ND2
C A 0021 LEU O 3.145 C A 0020 ARG NH1
H A 0046 LEU O 3.014 H A 0047 ASN ND2
C A 0048 ARG N 3.188 H A 0047 ASN OD1
C A 0049 PRO O 2.900 C A 0051 THR OG1
C A 0050 PRO O 2.324 H A 0054 THR OG1
C A 0071 ASN O 2.435 C A 0073 ARG NH2
C A 0078 GLY O 2.579 E A 0034 THR OG1
C A 0078 GLY O 3.190 C A 0080 HIS ND1
C A 0078 GLY O 3.153 C A 0080 HIS NE2
C A 0080 HIS N 2.605 E A 0034 THR OG1
C A 0106 GLU O 2.966 C A 0123 LYS NZ
C A 0132 ASP O 2.676 C A 0133 THR OG1
C A 0148 ASN N 3.016 C A 0147 GLU OE1
C A 0150 ASP N 2.944 C A 0149 SER OG
C A 0152 GLY N 2.859 C A 0151 SER OG
HB_SS 2.00 3.20 1
C A 0080 HIS ND1 2.500 E A 0034 THR OG1
AROMATIC 0.00 8.00 3
H A 0084 LYS 7.920 C A 0080 HIS
C A 0017 LYS 5.199 C A 0013 PHE
H A 0055 LYS 7.531 H A 0056 TYR