Complet list of 2aqc con file
Complete list of 2aqc.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 256
C A -001 SER C 2.434 C A 0000 HIS CA
C A -001 SER C 3.224 C A 0000 HIS C
C A -001 SER C 3.661 C A 0000 HIS CB
C A -002 GLY CA 3.796 C A -001 SER CA
C A -002 GLY C 2.434 C A -001 SER CA
C A -002 GLY C 3.071 C A -001 SER C
C A -002 GLY C 3.707 C A -001 SER CB
C A 0000 HIS C 2.434 C A 0001 MET CA
C A 0000 HIS C 3.113 C A 0001 MET C
C A 0000 HIS C 3.698 C A 0001 MET CB
C A 0001 MET C 2.434 C A 0002 VAL CA
C A 0001 MET C 3.268 C A 0002 VAL C
C A 0001 MET C 3.667 C A 0002 VAL CB
C A 0002 VAL C 2.433 C A 0003 GLU CA
C A 0002 VAL C 2.957 C A 0003 GLU C
C A 0002 VAL C 3.715 C A 0003 GLU CB
C A 0003 GLU C 2.434 C A 0004 MET CA
C A 0003 GLU C 2.942 C A 0004 MET C
C A 0003 GLU C 3.713 C A 0004 MET CB
C A 0004 MET C 2.434 C A 0005 ARG CA
C A 0004 MET C 3.015 C A 0005 ARG C
C A 0004 MET C 3.714 C A 0005 ARG CB
C A 0005 ARG C 2.434 C A 0006 MET CA
C A 0005 ARG C 2.935 C A 0006 MET C
C A 0005 ARG C 3.712 C A 0006 MET CB
C A 0006 MET C 2.434 E A 0007 LYS CA
C A 0006 MET C 3.464 E A 0007 LYS C
C A 0006 MET C 3.505 E A 0007 LYS CB
C A 0006 MET CA 3.791 C A 0017 LEU CG
C A 0006 MET CA 3.213 C A 0017 LEU CD2
C A 0006 MET CB 3.416 C A 0017 LEU CG
C A 0006 MET CB 3.378 C A 0017 LEU CD2
E A 0007 LYS C 2.434 E A 0008 LYS CA
E A 0007 LYS C 3.593 E A 0008 LYS C
E A 0007 LYS C 3.353 E A 0008 LYS CB
E A 0007 LYS CG 3.425 C A 0028 THR CB
E A 0007 LYS CB 3.585 C A 0029 VAL C
E A 0008 LYS C 2.433 C A 0009 CYS CA
E A 0008 LYS C 3.101 C A 0009 CYS C
E A 0008 LYS C 3.700 C A 0009 CYS CB
E A 0008 LYS CG 3.581 C A 0013 GLY CA
E A 0008 LYS CG 3.205 C A 0013 GLY C
E A 0008 LYS CD 3.494 C A 0013 GLY CA
E A 0008 LYS CD 3.481 C A 0013 GLY C
E A 0008 LYS CE 3.638 C A 0013 GLY CA
E A 0008 LYS CG 3.606 C A 0014 LEU C
E A 0008 LYS CG 3.657 E A 0015 TYR CD1
E A 0008 LYS CG 3.621 E A 0015 TYR CE1
E A 0008 LYS CD 3.389 E A 0015 TYR CE1
E A 0008 LYS CD 3.684 E A 0015 TYR CZ
E A 0008 LYS C 3.756 C A 0028 THR CB
E A 0008 LYS C 3.470 C A 0028 THR CG2
E A 0008 LYS CB 3.746 C A 0031 PRO CB
E A 0008 LYS CB 3.584 C A 0031 PRO CG
C A 0009 CYS CA 2.867 C A 0010 PRO CD
C A 0009 CYS C 2.463 C A 0010 PRO CA
C A 0009 CYS C 3.135 C A 0010 PRO C
C A 0009 CYS C 3.644 C A 0010 PRO CB
C A 0009 CYS C 3.635 C A 0010 PRO CG
C A 0009 CYS C 2.498 C A 0010 PRO CD
C A 0009 CYS CB 3.796 C A 0021 CYS CB
C A 0009 CYS CA 3.555 C A 0028 THR CG2
C A 0009 CYS CB 3.778 C A 0028 THR CG2
C A 0010 PRO C 2.434 C A 0011 LYS CA
C A 0010 PRO C 3.311 C A 0011 LYS C
C A 0010 PRO C 3.619 C A 0011 LYS CB
C A 0010 PRO CB 3.565 C A 0029 VAL CG2
C A 0010 PRO CG 3.762 C A 0029 VAL CG1
C A 0010 PRO CG 3.473 C A 0029 VAL CG2
C A 0010 PRO CD 3.519 C A 0029 VAL CG2
C A 0011 LYS C 2.433 C A 0012 CYS CA
C A 0011 LYS C 3.414 C A 0012 CYS C
C A 0011 LYS C 3.547 C A 0012 CYS CB
C A 0012 CYS CA 3.791 C A 0013 GLY CA
C A 0012 CYS C 2.418 C A 0013 GLY CA
C A 0012 CYS C 3.502 C A 0013 GLY C
C A 0013 GLY CA 3.796 C A 0014 LEU CA
C A 0013 GLY C 2.434 C A 0014 LEU CA
C A 0013 GLY C 3.267 C A 0014 LEU C
C A 0013 GLY C 3.642 C A 0014 LEU CB
C A 0014 LEU C 2.433 E A 0015 TYR CA
C A 0014 LEU C 3.233 E A 0015 TYR C
C A 0014 LEU C 3.656 E A 0015 TYR CB
C A 0014 LEU CD2 3.602 C A 0022 PRO CG
C A 0014 LEU CD2 3.528 C A 0022 PRO CD
E A 0015 TYR C 2.433 E A 0016 THR CA
E A 0015 TYR C 3.718 E A 0016 THR C
E A 0015 TYR C 3.036 E A 0016 THR CB
E A 0015 TYR C 3.588 E A 0016 THR CG2
E A 0015 TYR CE2 3.519 C A 0031 PRO CG
E A 0016 THR C 2.434 C A 0017 LEU CA
E A 0016 THR C 3.468 C A 0017 LEU C
E A 0016 THR C 3.501 C A 0017 LEU CB
E A 0016 THR C 3.745 C A 0017 LEU CG
E A 0016 THR CG2 3.600 C A 0028 THR CG2
C A 0017 LEU C 2.434 C A 0018 LYS CA
C A 0017 LEU C 3.278 C A 0018 LYS C
C A 0017 LEU C 3.637 C A 0018 LYS CB
C A 0018 LYS C 2.434 C A 0019 GLU CA
C A 0018 LYS C 3.018 C A 0019 GLU C
C A 0018 LYS C 2.984 C A 0019 GLU CB
C A 0018 LYS C 3.475 C A 0019 GLU CG
C A 0019 GLU C 2.433 C A 0020 ILE CA
C A 0019 GLU C 3.636 C A 0020 ILE C
C A 0019 GLU C 3.310 C A 0020 ILE CB
C A 0019 GLU C 3.169 C A 0020 ILE CG1
C A 0019 GLU C 3.547 C A 0020 ILE CD1
C A 0020 ILE C 2.433 C A 0021 CYS CA
C A 0020 ILE C 3.255 C A 0021 CYS C
C A 0020 ILE C 3.646 C A 0021 CYS CB
C A 0020 ILE CD1 3.606 C A 0027 LYS CA
C A 0020 ILE CD1 3.477 C A 0027 LYS CG
C A 0021 CYS CA 2.866 C A 0022 PRO CD
C A 0021 CYS C 2.464 C A 0022 PRO CA
C A 0021 CYS C 3.136 C A 0022 PRO C
C A 0021 CYS C 3.646 C A 0022 PRO CB
C A 0021 CYS C 3.635 C A 0022 PRO CG
C A 0021 CYS C 2.498 C A 0022 PRO CD
C A 0022 PRO C 2.434 C A 0023 LYS CA
C A 0022 PRO C 3.186 C A 0023 LYS C
C A 0022 PRO C 3.677 C A 0023 LYS CB
C A 0023 LYS C 2.434 C A 0024 CYS CA
C A 0023 LYS C 3.362 C A 0024 CYS C
C A 0023 LYS C 3.586 C A 0024 CYS CB
C A 0024 CYS CA 3.792 C A 0025 GLY CA
C A 0024 CYS C 2.418 C A 0025 GLY CA
C A 0024 CYS C 3.407 C A 0025 GLY C
C A 0025 GLY CA 3.796 C A 0026 GLU CA
C A 0025 GLY C 2.433 C A 0026 GLU CA
C A 0025 GLY C 3.415 C A 0026 GLU C
C A 0025 GLY C 3.549 C A 0026 GLU CB
C A 0026 GLU C 2.434 C A 0027 LYS CA
C A 0026 GLU C 2.927 C A 0027 LYS C
C A 0026 GLU C 3.711 C A 0027 LYS CB
C A 0027 LYS C 2.434 C A 0028 THR CA
C A 0027 LYS C 3.277 C A 0028 THR C
C A 0027 LYS C 3.662 C A 0028 THR CB
C A 0028 THR C 2.435 C A 0029 VAL CA
C A 0028 THR C 3.557 C A 0029 VAL C
C A 0028 THR C 3.432 C A 0029 VAL CB
C A 0028 THR C 3.361 C A 0029 VAL CG1
C A 0029 VAL C 2.433 C A 0030 ILE CA
C A 0029 VAL C 3.028 C A 0030 ILE C
C A 0029 VAL C 3.735 C A 0030 ILE CB
C A 0030 ILE CA 2.866 C A 0031 PRO CD
C A 0030 ILE C 2.464 C A 0031 PRO CA
C A 0030 ILE C 3.137 C A 0031 PRO C
C A 0030 ILE C 3.646 C A 0031 PRO CB
C A 0030 ILE C 3.636 C A 0031 PRO CG
C A 0030 ILE C 2.498 C A 0031 PRO CD
C A 0030 ILE CG2 3.687 C A 0032 LYS C
C A 0031 PRO C 2.435 C A 0032 LYS CA
C A 0031 PRO C 3.451 C A 0032 LYS C
C A 0031 PRO C 3.519 C A 0032 LYS CB
C A 0031 PRO C 3.199 C A 0033 PRO CD
C A 0032 LYS CA 2.867 C A 0033 PRO CD
C A 0032 LYS C 2.464 C A 0033 PRO CA
C A 0032 LYS C 3.136 C A 0033 PRO C
C A 0032 LYS C 3.645 C A 0033 PRO CB
C A 0032 LYS C 3.636 C A 0033 PRO CG
C A 0032 LYS C 2.498 C A 0033 PRO CD
C A 0033 PRO CA 2.867 C A 0034 PRO CD
C A 0033 PRO C 2.464 C A 0034 PRO CA
C A 0033 PRO C 3.136 C A 0034 PRO C
C A 0033 PRO C 3.645 C A 0034 PRO CB
C A 0033 PRO C 3.636 C A 0034 PRO CG
C A 0033 PRO C 2.498 C A 0034 PRO CD
C A 0033 PRO CB 3.242 C A 0034 PRO CD
C A 0034 PRO C 2.435 C A 0035 LYS CA
C A 0034 PRO C 3.343 C A 0035 LYS C
C A 0034 PRO C 3.601 C A 0035 LYS CB
C A 0035 LYS C 2.434 C A 0036 PHE CA
C A 0035 LYS C 3.439 C A 0036 PHE C
C A 0035 LYS C 3.528 C A 0036 PHE CB
C A 0036 PHE C 2.434 C A 0037 SER CA
C A 0036 PHE C 3.436 C A 0037 SER C
C A 0036 PHE C 3.530 C A 0037 SER CB
C A 0037 SER C 2.434 C A 0038 LEU CA
C A 0037 SER C 3.048 C A 0038 LEU C
C A 0037 SER C 3.710 C A 0038 LEU CB
C A 0037 SER CB 3.553 C A 0040 ASP CB
C A 0037 SER CB 3.771 C A 0040 ASP CG
C A 0038 LEU C 2.434 C A 0039 GLU CA
C A 0038 LEU C 3.528 C A 0039 GLU C
C A 0038 LEU C 3.438 C A 0039 GLU CB
C A 0038 LEU C 3.761 C A 0039 GLU CD
C A 0038 LEU CB 3.725 C A 0039 GLU CD
C A 0039 GLU C 2.433 C A 0040 ASP CA
C A 0039 GLU C 3.024 C A 0040 ASP C
C A 0039 GLU C 2.977 C A 0040 ASP CB
C A 0040 ASP C 2.433 C A 0041 ARG CA
C A 0040 ASP C 2.951 C A 0041 ARG C
C A 0040 ASP C 3.714 C A 0041 ARG CB
C A 0040 ASP CG 3.576 H A 0043 GLY CA
C A 0041 ARG C 2.434 C A 0042 TRP CA
C A 0041 ARG C 3.302 C A 0042 TRP C
C A 0041 ARG C 3.622 C A 0042 TRP CB
C A 0041 ARG C 3.670 C A 0042 TRP CD1
C A 0042 TRP CA 3.791 H A 0043 GLY CA
C A 0042 TRP C 2.418 H A 0043 GLY CA
C A 0042 TRP C 3.006 H A 0043 GLY C
H A 0043 GLY CA 3.796 H A 0044 LYS CA
H A 0043 GLY C 2.434 H A 0044 LYS CA
H A 0043 GLY C 2.943 H A 0044 LYS C
H A 0043 GLY C 3.713 H A 0044 LYS CB
H A 0044 LYS C 2.434 H A 0045 TYR CA
H A 0044 LYS C 2.950 H A 0045 TYR C
H A 0044 LYS C 3.713 H A 0045 TYR CB
H A 0045 TYR C 2.435 H A 0046 ARG CA
H A 0045 TYR C 2.939 H A 0046 ARG C
H A 0045 TYR C 3.713 H A 0046 ARG CB
H A 0046 ARG C 2.434 H A 0047 ARG CA
H A 0046 ARG C 3.007 H A 0047 ARG C
H A 0046 ARG C 3.713 H A 0047 ARG CB
H A 0046 ARG CA 3.656 H A 0049 LEU CB
H A 0047 ARG C 2.435 H A 0048 MET CA
H A 0047 ARG C 3.462 H A 0048 MET C
H A 0047 ARG C 3.507 H A 0048 MET CB
H A 0048 MET C 2.434 H A 0049 LEU CA
H A 0048 MET C 3.238 H A 0049 LEU C
H A 0048 MET C 3.655 H A 0049 LEU CB
H A 0049 LEU C 2.434 C A 0050 LYS CA
H A 0049 LEU C 2.955 C A 0050 LYS C
H A 0049 LEU C 3.714 C A 0050 LYS CB
C A 0050 LYS C 2.434 C A 0051 ARG CA
C A 0050 LYS C 3.631 C A 0051 ARG C
C A 0050 LYS C 3.289 C A 0051 ARG CB
C A 0050 LYS C 3.481 C A 0051 ARG CG
C A 0051 ARG C 2.433 C A 0052 ALA CA
C A 0051 ARG C 3.398 C A 0052 ALA C
C A 0051 ARG C 3.550 C A 0052 ALA CB
C A 0052 ALA C 2.434 C A 0053 LEU CA
C A 0052 ALA C 3.666 C A 0053 LEU C
C A 0052 ALA C 3.213 C A 0053 LEU CB
C A 0053 LEU C 2.434 C A 0054 LYS CA
C A 0053 LEU C 3.262 C A 0054 LYS C
C A 0053 LEU C 3.645 C A 0054 LYS CB
C A 0054 LYS C 2.434 C A 0055 ASN CA
C A 0054 LYS C 3.512 C A 0055 ASN C
C A 0054 LYS C 3.456 C A 0055 ASN CB
C A 0055 ASN C 2.434 C A 0056 LYS CA
C A 0055 ASN C 3.441 C A 0056 LYS C
C A 0055 ASN C 3.525 C A 0056 LYS CB
C A 0056 LYS C 2.434 C A 0057 ASN CA
C A 0056 LYS C 3.097 C A 0057 ASN C
C A 0056 LYS C 3.701 C A 0057 ASN CB
C A 0057 ASN C 2.435 C A 0058 LYS CA
C A 0057 ASN C 3.496 C A 0058 LYS C
C A 0057 ASN C 3.473 C A 0058 LYS CB
C A 0057 ASN C 3.745 C A 0058 LYS CG
C A 0058 LYS C 2.434 C A 0059 ALA CA
C A 0058 LYS C 3.147 C A 0059 ALA C
C A 0058 LYS C 3.681 C A 0059 ALA CB
C A 0059 ALA C 2.434 C A 0060 GLU CA
C A 0059 ALA C 3.104 C A 0060 GLU C
C A 0059 ALA C 3.702 C A 0060 GLU CB
CHARGE_ATTR 2.00 12.00 49
C A 0003 GLU OE1 9.872 C A 0000 HIS ND1
C A 0003 GLU OE1 11.22 C A 0000 HIS NE2
C A 0003 GLU OE2 9.631 C A 0000 HIS ND1
C A 0003 GLU OE2 11.17 C A 0000 HIS NE2
C A 0003 GLU OE1 11.81 C A 0005 ARG NH1
C A 0003 GLU OE1 6.080 E A 0007 LYS NZ
C A 0003 GLU OE2 6.842 E A 0007 LYS NZ
C A 0003 GLU OE1 11.54 C A 0054 LYS NZ
C A 0003 GLU OE2 11.20 C A 0054 LYS NZ
C A 0003 GLU OE1 8.764 C A 0058 LYS NZ
C A 0003 GLU OE2 8.479 C A 0058 LYS NZ
C A 0019 GLU OE1 2.897 E A 0007 LYS NZ
C A 0019 GLU OE2 3.504 E A 0007 LYS NZ
C A 0019 GLU OE1 11.68 C A 0018 LYS NZ
C A 0019 GLU OE2 10.69 C A 0018 LYS NZ
C A 0019 GLU OE1 8.620 C A 0027 LYS NZ
C A 0019 GLU OE2 10.14 C A 0027 LYS NZ
C A 0019 GLU OE1 11.51 H A 0046 ARG NH2
C A 0019 GLU OE1 10.81 C A 0050 LYS NZ
C A 0019 GLU OE1 8.101 C A 0054 LYS NZ
C A 0019 GLU OE2 7.549 C A 0054 LYS NZ
C A 0026 GLU OE2 11.56 E A 0007 LYS NZ
C A 0026 GLU OE1 6.787 C A 0011 LYS NZ
C A 0026 GLU OE2 6.380 C A 0011 LYS NZ
C A 0026 GLU OE1 5.849 C A 0027 LYS NZ
C A 0026 GLU OE2 5.116 C A 0027 LYS NZ
C A 0026 GLU OE2 11.06 H A 0046 ARG NH2
C A 0026 GLU OE1 8.355 C A 0050 LYS NZ
C A 0026 GLU OE2 7.158 C A 0050 LYS NZ
C A 0039 GLU OE1 9.073 C A 0041 ARG NH1
C A 0039 GLU OE1 8.051 C A 0041 ARG NH2
C A 0039 GLU OE2 9.802 C A 0041 ARG NH1
C A 0039 GLU OE2 9.181 C A 0041 ARG NH2
C A 0040 ASP OD1 11.34 C A 0041 ARG NH1
C A 0040 ASP OD2 11.08 C A 0041 ARG NH1
C A 0040 ASP OD1 9.789 H A 0044 LYS NZ
C A 0040 ASP OD2 7.822 H A 0044 LYS NZ
C A 0040 ASP OD1 9.171 H A 0046 ARG NH1
C A 0040 ASP OD1 10.77 H A 0046 ARG NH2
C A 0040 ASP OD2 9.808 H A 0046 ARG NH1
C A 0040 ASP OD2 11.66 H A 0046 ARG NH2
C A 0060 GLU OE1 9.376 C A 0000 HIS ND1
C A 0060 GLU OE1 8.617 C A 0000 HIS NE2
C A 0060 GLU OE2 9.465 C A 0000 HIS ND1
C A 0060 GLU OE2 8.959 C A 0000 HIS NE2
C A 0060 GLU OE1 11.67 C A 0005 ARG NH1
C A 0060 GLU OE2 9.783 C A 0005 ARG NH1
C A 0060 GLU OE1 8.028 C A 0058 LYS NZ
C A 0060 GLU OE2 9.534 C A 0058 LYS NZ
CHARGE_REPU 2.00 12.00 45
C A 0000 HIS ND1 8.118 C A 0058 LYS NZ
C A 0000 HIS NE2 8.043 C A 0058 LYS NZ
C A 0003 GLU OE1 7.104 C A 0019 GLU OE1
C A 0003 GLU OE1 5.338 C A 0019 GLU OE2
C A 0003 GLU OE2 7.177 C A 0019 GLU OE1
C A 0003 GLU OE2 5.376 C A 0019 GLU OE2
C A 0003 GLU OE1 10.08 C A 0060 GLU OE1
C A 0003 GLU OE1 9.766 C A 0060 GLU OE2
C A 0003 GLU OE2 11.40 C A 0060 GLU OE1
C A 0003 GLU OE2 11.32 C A 0060 GLU OE2
C A 0005 ARG NH1 11.63 E A 0007 LYS NZ
C A 0005 ARG NH1 11.41 C A 0032 LYS NZ
C A 0005 ARG NH2 10.38 C A 0032 LYS NZ
E A 0007 LYS NZ 11.13 C A 0027 LYS NZ
E A 0007 LYS NZ 11.23 H A 0046 ARG NH2
E A 0007 LYS NZ 10.49 C A 0054 LYS NZ
E A 0008 LYS NZ 11.12 C A 0011 LYS NZ
E A 0008 LYS NZ 10.86 H A 0046 ARG NH2
C A 0011 LYS NZ 10.83 C A 0027 LYS NZ
C A 0011 LYS NZ 11.91 H A 0046 ARG NH1
C A 0011 LYS NZ 10.59 H A 0046 ARG NH2
C A 0011 LYS NZ 10.16 C A 0050 LYS NZ
C A 0018 LYS NZ 9.052 C A 0054 LYS NZ
C A 0019 GLU OE1 11.67 C A 0026 GLU OE1
C A 0019 GLU OE1 9.980 C A 0026 GLU OE2
C A 0019 GLU OE2 11.94 C A 0026 GLU OE2
C A 0027 LYS NZ 5.016 C A 0050 LYS NZ
C A 0027 LYS NZ 9.068 C A 0054 LYS NZ
C A 0032 LYS NZ 8.440 C A 0035 LYS NZ
C A 0039 GLU OE1 8.912 C A 0040 ASP OD1
C A 0039 GLU OE1 9.838 C A 0040 ASP OD2
C A 0039 GLU OE2 7.873 C A 0040 ASP OD1
C A 0039 GLU OE2 9.221 C A 0040 ASP OD2
H A 0044 LYS NZ 8.517 H A 0047 ARG NH1
H A 0044 LYS NZ 10.03 H A 0047 ARG NH2
H A 0046 ARG NH1 8.284 H A 0047 ARG NH1
H A 0046 ARG NH1 9.756 H A 0047 ARG NH2
H A 0046 ARG NH2 10.04 H A 0047 ARG NH1
H A 0046 ARG NH2 11.32 H A 0047 ARG NH2
H A 0046 ARG NH1 9.894 C A 0050 LYS NZ
H A 0046 ARG NH2 9.649 C A 0050 LYS NZ
H A 0047 ARG NH1 10.94 C A 0050 LYS NZ
H A 0047 ARG NH2 10.16 C A 0050 LYS NZ
C A 0050 LYS NZ 11.08 C A 0051 ARG NH1
C A 0056 LYS NZ 7.874 C A 0058 LYS NZ
HB_MM 2.00 3.20 85
C A -001 SER N 2.251 C A -002 GLY O
C A 0000 HIS N 2.251 C A -001 SER O
C A 0001 MET N 2.249 C A 0000 HIS O
C A 0002 VAL N 2.250 C A 0001 MET O
C A 0003 GLU N 2.251 C A 0002 VAL O
C A 0004 MET N 2.250 C A 0003 GLU O
C A 0005 ARG N 2.251 C A 0004 MET O
C A 0006 MET N 2.251 C A 0005 ARG O
E A 0007 LYS N 2.250 C A 0006 MET O
E A 0007 LYS N 2.910 E A 0016 THR O
E A 0008 LYS N 2.250 E A 0007 LYS O
E A 0008 LYS N 2.750 C A 0029 VAL O
C A 0009 CYS N 2.250 E A 0008 LYS O
C A 0009 CYS N 2.938 C A 0014 LEU O
C A 0010 PRO N 2.253 C A 0009 CYS O
C A 0011 LYS N 3.077 C A 0009 CYS O
C A 0011 LYS N 2.249 C A 0010 PRO O
C A 0012 CYS N 2.249 C A 0011 LYS O
C A 0013 GLY N 2.715 C A 0009 CYS O
C A 0013 GLY N 2.249 C A 0012 CYS O
C A 0014 LEU N 2.250 C A 0013 GLY O
E A 0015 TYR N 2.250 C A 0014 LEU O
E A 0016 THR N 2.913 E A 0007 LYS O
E A 0016 THR N 2.250 E A 0015 TYR O
C A 0017 LEU N 2.250 E A 0016 THR O
C A 0018 LYS N 2.249 C A 0017 LEU O
C A 0019 GLU N 2.251 C A 0018 LYS O
C A 0020 ILE N 2.903 C A 0018 LYS O
C A 0020 ILE N 2.251 C A 0019 GLU O
C A 0021 CYS N 2.250 C A 0020 ILE O
C A 0021 CYS N 2.774 C A 0026 GLU O
C A 0022 PRO N 2.253 C A 0021 CYS O
C A 0023 LYS N 3.096 C A 0021 CYS O
C A 0023 LYS N 2.250 C A 0022 PRO O
C A 0024 CYS N 2.251 C A 0023 LYS O
C A 0025 GLY N 2.647 C A 0021 CYS O
C A 0025 GLY N 2.249 C A 0024 CYS O
C A 0026 GLU N 2.250 C A 0025 GLY O
C A 0027 LYS N 2.249 C A 0026 GLU O
C A 0028 THR N 3.018 C A 0019 GLU O
C A 0028 THR N 2.250 C A 0027 LYS O
C A 0029 VAL N 2.732 E A 0008 LYS O
C A 0029 VAL N 2.250 C A 0028 THR O
C A 0030 ILE N 2.250 C A 0029 VAL O
C A 0031 PRO N 3.076 C A 0029 VAL O
C A 0031 PRO N 2.253 C A 0030 ILE O
C A 0032 LYS N 2.249 C A 0031 PRO O
C A 0033 PRO N 2.253 C A 0032 LYS O
C A 0034 PRO N 2.252 C A 0033 PRO O
C A 0035 LYS N 2.249 C A 0034 PRO O
C A 0036 PHE N 2.250 C A 0035 LYS O
C A 0037 SER N 2.250 C A 0036 PHE O
C A 0038 LEU N 2.251 C A 0037 SER O
C A 0039 GLU N 2.250 C A 0038 LEU O
C A 0040 ASP N 2.250 C A 0039 GLU O
C A 0041 ARG N 2.250 C A 0040 ASP O
C A 0042 TRP N 2.249 C A 0041 ARG O
H A 0043 GLY N 2.859 C A 0040 ASP O
H A 0043 GLY N 2.250 C A 0042 TRP O
H A 0044 LYS N 2.249 H A 0043 GLY O
H A 0045 TYR N 2.929 H A 0043 GLY O
H A 0045 TYR N 2.251 H A 0044 LYS O
H A 0046 ARG N 2.808 H A 0043 GLY O
H A 0046 ARG N 2.944 H A 0044 LYS O
H A 0046 ARG N 2.250 H A 0045 TYR O
H A 0047 ARG N 2.865 H A 0044 LYS O
H A 0047 ARG N 2.978 H A 0045 TYR O
H A 0047 ARG N 2.250 H A 0046 ARG O
H A 0048 MET N 2.753 H A 0045 TYR O
H A 0048 MET N 2.250 H A 0047 ARG O
H A 0049 LEU N 2.913 H A 0045 TYR O
H A 0049 LEU N 3.147 H A 0046 ARG O
H A 0049 LEU N 2.250 H A 0048 MET O
C A 0050 LYS N 2.249 H A 0049 LEU O
C A 0051 ARG N 3.175 H A 0049 LEU O
C A 0051 ARG N 2.251 C A 0050 LYS O
C A 0052 ALA N 2.249 C A 0051 ARG O
C A 0053 LEU N 2.250 C A 0052 ALA O
C A 0054 LYS N 2.249 C A 0053 LEU O
C A 0055 ASN N 2.250 C A 0054 LYS O
C A 0056 LYS N 2.249 C A 0055 ASN O
C A 0057 ASN N 2.249 C A 0056 LYS O
C A 0058 LYS N 2.249 C A 0057 ASN O
C A 0059 ALA N 2.249 C A 0058 LYS O
C A 0060 GLU N 2.250 C A 0059 ALA O
HB_MS 2.00 3.20 4
C A 0000 HIS N 2.886 C A -001 SER OG
C A 0017 LEU N 2.734 E A 0016 THR OG1
C A 0020 ILE N 3.065 C A 0028 THR OG1
C A 0027 LYS N 2.876 C A 0026 GLU OE2
HB_SS 2.00 3.20 1
C A 0040 ASP OD1 3.070 C A 0037 SER OG
AROMATIC 0.00 8.00 1
C A 0035 LYS 7.150 C A 0036 PHE