Complet list of 1x58 con file
Complete list of 1x58.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 246
C A 0001 GLY C 2.475 C A 0002 SER CA
C A 0001 GLY C 3.678 C A 0002 SER C
C A 0001 GLY C 3.144 C A 0002 SER CB
C A 0002 SER C 2.456 C A 0003 SER CA
C A 0002 SER C 3.616 C A 0003 SER C
C A 0002 SER C 3.307 C A 0003 SER CB
C A 0003 SER C 2.484 C A 0004 GLY CA
C A 0003 SER C 3.753 C A 0004 GLY C
C A 0004 GLY C 2.480 C A 0005 SER CA
C A 0004 GLY C 3.746 C A 0005 SER C
C A 0004 GLY C 3.158 C A 0005 SER CB
C A 0005 SER C 2.461 C A 0006 SER CA
C A 0005 SER C 3.177 C A 0006 SER C
C A 0005 SER C 3.672 C A 0006 SER CB
C A 0006 SER C 2.477 C A 0007 GLY CA
C A 0006 SER C 3.339 C A 0007 GLY C
C A 0007 GLY C 2.470 C A 0008 ARG CA
C A 0007 GLY C 3.695 C A 0008 ARG C
C A 0007 GLY C 3.204 C A 0008 ARG CB
C A 0008 ARG C 2.509 C A 0009 LYS CA
C A 0008 ARG C 3.045 C A 0009 LYS C
C A 0008 ARG C 3.774 C A 0009 LYS CB
C A 0009 LYS C 2.519 C A 0010 ASP CA
C A 0009 LYS C 3.653 C A 0010 ASP C
C A 0009 LYS C 3.298 C A 0010 ASP CB
C A 0010 ASP C 2.454 C A 0011 PHE CA
C A 0010 ASP C 3.114 C A 0011 PHE C
C A 0010 ASP C 3.715 C A 0011 PHE CB
C A 0011 PHE C 2.453 H A 0012 THR CA
C A 0011 PHE C 3.027 H A 0012 THR C
C A 0011 PHE C 3.767 H A 0012 THR CB
C A 0011 PHE CD2 3.633 H A 0015 GLU CB
C A 0011 PHE CB 3.604 H A 0016 VAL CG2
C A 0011 PHE CD1 3.785 C A 0043 ARG CZ
C A 0011 PHE CE1 3.337 C A 0043 ARG CZ
C A 0011 PHE CZ 3.412 C A 0043 ARG CZ
C A 0011 PHE CG 3.767 H A 0051 LYS CG
C A 0011 PHE CD2 3.738 H A 0051 LYS CG
C A 0011 PHE CE1 3.712 H A 0051 LYS CB
C A 0011 PHE CZ 3.612 H A 0051 LYS CB
H A 0012 THR C 2.453 H A 0013 LYS CA
H A 0012 THR C 3.008 H A 0013 LYS C
H A 0012 THR C 3.707 H A 0013 LYS CB
H A 0012 THR CG2 3.679 H A 0015 GLU CG
H A 0012 THR CG2 3.793 H A 0015 GLU CD
H A 0013 LYS C 2.448 H A 0014 GLU CA
H A 0013 LYS C 3.083 H A 0014 GLU C
H A 0013 LYS C 3.740 H A 0014 GLU CB
H A 0014 GLU C 2.416 H A 0015 GLU CA
H A 0014 GLU C 2.987 H A 0015 GLU C
H A 0014 GLU C 3.747 H A 0015 GLU CB
H A 0015 GLU C 2.461 H A 0016 VAL CA
H A 0015 GLU C 3.087 H A 0016 VAL C
H A 0015 GLU C 3.761 H A 0016 VAL CB
H A 0016 VAL C 2.455 H A 0017 ASN CA
H A 0016 VAL C 2.943 H A 0017 ASN C
H A 0016 VAL C 3.762 H A 0017 ASN CB
H A 0016 VAL CG1 3.745 H A 0020 PHE CE2
H A 0017 ASN C 2.459 H A 0018 TYR CA
H A 0017 ASN C 3.065 H A 0018 TYR C
H A 0017 ASN C 3.735 H A 0018 TYR CB
H A 0018 TYR C 2.443 H A 0019 LEU CA
H A 0018 TYR C 2.968 H A 0019 LEU C
H A 0018 TYR C 3.719 H A 0019 LEU CB
H A 0018 TYR CB 3.700 H A 0037 PHE CB
H A 0018 TYR CD1 3.547 H A 0037 PHE CD2
H A 0018 TYR CE2 3.793 C A 0038 PRO CG
H A 0018 TYR CB 3.629 C A 0039 PHE CZ
H A 0019 LEU C 2.434 H A 0020 PHE CA
H A 0019 LEU C 3.113 H A 0020 PHE C
H A 0019 LEU C 3.694 H A 0020 PHE CB
H A 0019 LEU CD1 3.692 H A 0030 TRP CZ3
H A 0019 LEU CD2 3.786 H A 0048 LEU CA
H A 0019 LEU CD2 3.530 H A 0048 LEU CB
H A 0019 LEU CD2 3.370 H A 0048 LEU CD2
H A 0019 LEU CD1 3.508 H A 0052 TYR CD1
H A 0020 PHE C 2.466 H A 0021 HIS CA
H A 0020 PHE C 2.967 H A 0021 HIS C
H A 0020 PHE C 3.752 H A 0021 HIS CB
H A 0020 PHE CE1 3.536 H A 0052 TYR CE1
H A 0020 PHE CE2 3.711 H A 0055 LEU CD1
H A 0021 HIS C 2.468 H A 0022 GLY CA
H A 0021 HIS C 3.061 H A 0022 GLY C
H A 0021 HIS CG 3.670 H A 0037 PHE CE2
H A 0021 HIS CD2 3.663 H A 0037 PHE CE2
H A 0022 GLY C 2.465 H A 0023 VAL CA
H A 0022 GLY C 3.022 H A 0023 VAL C
H A 0022 GLY C 3.751 H A 0023 VAL CB
H A 0022 GLY CA 3.348 H A 0037 PHE CE1
H A 0022 GLY CA 3.583 H A 0037 PHE CZ
H A 0023 VAL C 2.489 H A 0024 LYS CA
H A 0023 VAL C 3.135 H A 0024 LYS C
H A 0023 VAL C 3.698 H A 0024 LYS CB
H A 0023 VAL CG2 3.439 H A 0030 TRP CZ3
H A 0023 VAL CG2 3.504 H A 0030 TRP CH2
H A 0023 VAL CG2 3.490 H A 0033 ILE CD1
H A 0024 LYS C 2.472 H A 0025 THR CA
H A 0024 LYS C 3.379 H A 0025 THR C
H A 0024 LYS C 3.585 H A 0025 THR CB
H A 0025 THR C 2.499 H A 0026 MET CA
H A 0025 THR C 3.136 H A 0026 MET C
H A 0025 THR C 3.727 H A 0026 MET CB
H A 0026 MET CA 3.743 H A 0027 GLY CA
H A 0026 MET C 2.408 H A 0027 GLY CA
H A 0026 MET C 2.968 H A 0027 GLY C
H A 0026 MET CE 3.461 H A 0032 SER C
H A 0026 MET CG 3.597 H A 0033 ILE CG1
H A 0026 MET CE 3.768 H A 0033 ILE CA
H A 0026 MET CE 3.287 H A 0036 SER CB
H A 0027 GLY C 2.478 C A 0028 ASN CA
H A 0027 GLY C 3.230 C A 0028 ASN C
H A 0027 GLY C 3.730 C A 0028 ASN CB
C A 0028 ASN C 2.456 H A 0029 HIS CA
C A 0028 ASN C 3.168 H A 0029 HIS C
C A 0028 ASN C 3.696 H A 0029 HIS CB
H A 0029 HIS CA 3.798 H A 0030 TRP CA
H A 0029 HIS C 2.436 H A 0030 TRP CA
H A 0029 HIS C 3.199 H A 0030 TRP C
H A 0029 HIS C 3.665 H A 0030 TRP CB
H A 0030 TRP C 2.441 H A 0031 ASN CA
H A 0030 TRP C 2.956 H A 0031 ASN C
H A 0030 TRP C 3.748 H A 0031 ASN CB
H A 0030 TRP CE3 3.451 H A 0048 LEU CB
H A 0030 TRP CD1 3.734 H A 0049 ALA CB
H A 0030 TRP CE2 3.708 H A 0049 ALA CA
H A 0030 TRP CE2 3.754 H A 0049 ALA CB
H A 0030 TRP CH2 3.536 H A 0052 TYR CB
H A 0030 TRP CH2 3.388 H A 0052 TYR CG
H A 0030 TRP CH2 3.728 H A 0052 TYR CD1
H A 0030 TRP CH2 3.739 H A 0052 TYR CD2
H A 0031 ASN C 2.476 H A 0032 SER CA
H A 0031 ASN C 3.035 H A 0032 SER C
H A 0031 ASN C 3.699 H A 0032 SER CB
H A 0031 ASN C 3.587 H A 0035 TRP CE3
H A 0031 ASN CB 3.775 H A 0035 TRP CZ3
H A 0031 ASN CB 3.667 H A 0035 TRP CH2
H A 0031 ASN CA 3.711 H A 0045 ALA CB
H A 0031 ASN CG 3.518 H A 0045 ALA CB
H A 0032 SER C 2.477 H A 0033 ILE CA
H A 0032 SER C 3.013 H A 0033 ILE C
H A 0032 SER C 3.757 H A 0033 ILE CB
H A 0033 ILE C 2.469 H A 0034 LEU CA
H A 0033 ILE C 3.009 H A 0034 LEU C
H A 0033 ILE C 3.739 H A 0034 LEU CB
H A 0033 ILE CG2 3.548 C A 0039 PHE CE2
H A 0033 ILE CG2 3.785 C A 0039 PHE CZ
H A 0034 LEU C 2.450 H A 0035 TRP CA
H A 0034 LEU C 3.252 H A 0035 TRP C
H A 0034 LEU C 3.647 H A 0035 TRP CB
H A 0034 LEU CD1 3.569 H A 0044 ARG C
H A 0034 LEU CB 3.728 H A 0048 LEU CD1
H A 0035 TRP C 2.466 H A 0036 SER CA
H A 0035 TRP C 3.161 H A 0036 SER C
H A 0035 TRP C 3.717 H A 0036 SER CB
H A 0036 SER C 2.455 H A 0037 PHE CA
H A 0036 SER C 3.540 H A 0037 PHE C
H A 0036 SER C 3.455 H A 0037 PHE CB
H A 0036 SER C 3.578 H A 0037 PHE CG
H A 0036 SER C 3.569 H A 0037 PHE CD1
H A 0036 SER CB 3.680 H A 0037 PHE CD1
H A 0037 PHE CA 2.969 C A 0038 PRO CD
H A 0037 PHE C 2.442 C A 0038 PRO CA
H A 0037 PHE C 3.082 C A 0038 PRO C
H A 0037 PHE C 3.655 C A 0038 PRO CB
H A 0037 PHE C 3.703 C A 0038 PRO CG
H A 0037 PHE C 2.514 C A 0038 PRO CD
H A 0037 PHE CB 3.508 C A 0038 PRO CD
H A 0037 PHE CB 3.724 C A 0039 PHE CE2
C A 0038 PRO C 2.478 C A 0039 PHE CA
C A 0038 PRO C 3.585 C A 0039 PHE C
C A 0038 PRO C 3.431 C A 0039 PHE CB
C A 0038 PRO C 3.670 C A 0039 PHE CG
C A 0039 PHE C 2.493 C A 0040 GLN CA
C A 0039 PHE C 2.995 C A 0040 GLN C
C A 0039 PHE C 3.763 C A 0040 GLN CB
C A 0039 PHE CZ 3.778 H A 0048 LEU CD2
C A 0040 GLN C 2.457 C A 0041 LYS CA
C A 0040 GLN C 2.981 C A 0041 LYS C
C A 0040 GLN C 3.735 C A 0041 LYS CB
C A 0041 LYS C 2.443 C A 0042 GLY CA
C A 0041 LYS C 3.163 C A 0042 GLY C
C A 0042 GLY C 2.479 C A 0043 ARG CA
C A 0042 GLY C 2.990 C A 0043 ARG C
C A 0042 GLY C 3.752 C A 0043 ARG CB
C A 0043 ARG CA 3.792 H A 0044 ARG CA
C A 0043 ARG C 2.462 H A 0044 ARG CA
C A 0043 ARG C 3.448 H A 0044 ARG C
C A 0043 ARG C 3.485 H A 0044 ARG CB
C A 0043 ARG C 3.614 H A 0044 ARG CG
C A 0043 ARG CD 3.469 H A 0047 ASP CB
H A 0044 ARG C 2.427 H A 0045 ALA CA
H A 0044 ARG C 3.015 H A 0045 ALA C
H A 0044 ARG C 3.702 H A 0045 ALA CB
H A 0045 ALA C 2.445 H A 0046 VAL CA
H A 0045 ALA C 3.018 H A 0046 VAL C
H A 0045 ALA C 3.758 H A 0046 VAL CB
H A 0046 VAL C 2.457 H A 0047 ASP CA
H A 0046 VAL C 2.981 H A 0047 ASP C
H A 0046 VAL C 3.747 H A 0047 ASP CB
H A 0047 ASP C 2.465 H A 0048 LEU CA
H A 0047 ASP C 3.054 H A 0048 LEU C
H A 0047 ASP C 3.748 H A 0048 LEU CB
H A 0048 LEU C 2.478 H A 0049 ALA CA
H A 0048 LEU C 3.031 H A 0049 ALA C
H A 0048 LEU C 3.729 H A 0049 ALA CB
H A 0049 ALA C 2.468 H A 0050 HIS CA
H A 0049 ALA C 3.169 H A 0050 HIS C
H A 0049 ALA C 3.683 H A 0050 HIS CB
H A 0050 HIS C 2.437 H A 0051 LYS CA
H A 0050 HIS C 3.016 H A 0051 LYS C
H A 0050 HIS C 3.723 H A 0051 LYS CB
H A 0051 LYS C 2.484 H A 0052 TYR CA
H A 0051 LYS C 3.017 H A 0052 TYR C
H A 0051 LYS C 3.740 H A 0052 TYR CB
H A 0052 TYR C 2.462 H A 0053 HIS CA
H A 0052 TYR C 2.919 H A 0053 HIS C
H A 0052 TYR C 3.718 H A 0053 HIS CB
H A 0052 TYR CE2 3.715 H A 0056 ILE CG2
H A 0053 HIS C 2.449 H A 0054 ARG CA
H A 0053 HIS C 3.058 H A 0054 ARG C
H A 0053 HIS C 3.739 H A 0054 ARG CB
H A 0054 ARG C 2.440 H A 0055 LEU CA
H A 0054 ARG C 3.020 H A 0055 LEU C
H A 0054 ARG C 3.737 H A 0055 LEU CB
H A 0055 LEU C 2.464 H A 0056 ILE CA
H A 0055 LEU C 3.249 H A 0056 ILE C
H A 0055 LEU C 3.705 H A 0056 ILE CB
H A 0056 ILE C 2.478 H A 0057 SER CA
H A 0056 ILE C 3.260 H A 0057 SER C
H A 0056 ILE C 3.698 H A 0057 SER CB
H A 0057 SER C 2.465 C A 0058 GLY CA
H A 0057 SER C 3.102 C A 0058 GLY C
C A 0058 GLY CA 2.931 C A 0059 PRO CD
C A 0058 GLY C 2.475 C A 0059 PRO CA
C A 0058 GLY C 3.255 C A 0059 PRO C
C A 0058 GLY C 3.625 C A 0059 PRO CB
C A 0058 GLY C 3.700 C A 0059 PRO CG
C A 0058 GLY C 2.492 C A 0059 PRO CD
C A 0059 PRO C 2.500 C A 0060 SER CA
C A 0059 PRO C 3.101 C A 0060 SER C
C A 0059 PRO C 3.181 C A 0060 SER CB
C A 0060 SER C 2.487 C A 0061 SER CA
C A 0060 SER C 3.015 C A 0061 SER C
C A 0060 SER C 3.203 C A 0061 SER CB
C A 0061 SER C 2.469 C A 0062 GLY CA
C A 0061 SER C 3.668 C A 0062 GLY C
CHARGE_ATTR 2.00 12.00 55
C A 0010 ASP OD2 10.33 C A 0008 ARG NH1
C A 0010 ASP OD2 11.04 C A 0008 ARG NH2
C A 0010 ASP OD2 11.31 C A 0009 LYS NZ
C A 0010 ASP OD1 9.047 C A 0043 ARG NH1
C A 0010 ASP OD1 7.266 C A 0043 ARG NH2
C A 0010 ASP OD2 10.43 C A 0043 ARG NH1
C A 0010 ASP OD2 8.559 C A 0043 ARG NH2
C A 0010 ASP OD1 9.634 H A 0050 HIS ND1
C A 0010 ASP OD1 11.35 H A 0050 HIS NE2
C A 0010 ASP OD2 8.800 H A 0050 HIS ND1
C A 0010 ASP OD2 10.33 H A 0050 HIS NE2
C A 0010 ASP OD1 2.784 H A 0051 LYS NZ
C A 0010 ASP OD2 3.694 H A 0051 LYS NZ
C A 0010 ASP OD1 11.67 H A 0053 HIS ND1
C A 0010 ASP OD2 10.97 H A 0053 HIS ND1
C A 0010 ASP OD1 7.721 H A 0054 ARG NH1
C A 0010 ASP OD1 9.582 H A 0054 ARG NH2
C A 0010 ASP OD2 6.106 H A 0054 ARG NH1
C A 0010 ASP OD2 7.942 H A 0054 ARG NH2
H A 0014 GLU OE1 7.249 H A 0013 LYS NZ
H A 0014 GLU OE2 5.128 H A 0013 LYS NZ
H A 0014 GLU OE1 11.21 H A 0021 HIS ND1
H A 0014 GLU OE1 10.03 H A 0021 HIS NE2
H A 0014 GLU OE2 11.69 H A 0021 HIS ND1
H A 0014 GLU OE2 10.78 H A 0021 HIS NE2
H A 0014 GLU OE1 11.83 C A 0043 ARG NH1
H A 0015 GLU OE1 10.43 H A 0013 LYS NZ
H A 0015 GLU OE1 10.19 C A 0041 LYS NZ
H A 0015 GLU OE2 9.077 C A 0041 LYS NZ
H A 0015 GLU OE1 5.826 C A 0043 ARG NH1
H A 0015 GLU OE1 5.905 C A 0043 ARG NH2
H A 0015 GLU OE2 4.228 C A 0043 ARG NH1
H A 0015 GLU OE2 4.663 C A 0043 ARG NH2
H A 0015 GLU OE1 11.58 H A 0051 LYS NZ
H A 0015 GLU OE2 11.87 H A 0051 LYS NZ
H A 0047 ASP OD2 11.76 C A 0009 LYS NZ
H A 0047 ASP OD1 7.478 C A 0043 ARG NH1
H A 0047 ASP OD1 7.448 C A 0043 ARG NH2
H A 0047 ASP OD2 5.946 C A 0043 ARG NH1
H A 0047 ASP OD2 5.534 C A 0043 ARG NH2
H A 0047 ASP OD1 5.326 H A 0044 ARG NH1
H A 0047 ASP OD1 7.279 H A 0044 ARG NH2
H A 0047 ASP OD2 6.231 H A 0044 ARG NH1
H A 0047 ASP OD2 8.034 H A 0044 ARG NH2
H A 0047 ASP OD1 6.068 H A 0050 HIS ND1
H A 0047 ASP OD1 7.838 H A 0050 HIS NE2
H A 0047 ASP OD2 6.957 H A 0050 HIS ND1
H A 0047 ASP OD2 9.001 H A 0050 HIS NE2
H A 0047 ASP OD1 11.66 H A 0051 LYS NZ
H A 0047 ASP OD2 10.67 H A 0051 LYS NZ
H A 0047 ASP OD1 11.63 H A 0053 HIS ND1
H A 0047 ASP OD1 11.48 H A 0054 ARG NH1
H A 0047 ASP OD1 11.07 H A 0054 ARG NH2
H A 0047 ASP OD2 11.41 H A 0054 ARG NH1
H A 0047 ASP OD2 11.39 H A 0054 ARG NH2
CHARGE_REPU 2.00 12.00 45
C A 0008 ARG NH1 7.594 C A 0009 LYS NZ
C A 0008 ARG NH2 8.985 C A 0009 LYS NZ
C A 0010 ASP OD1 10.33 H A 0015 GLU OE1
C A 0010 ASP OD1 10.54 H A 0015 GLU OE2
C A 0010 ASP OD1 11.00 H A 0047 ASP OD1
C A 0010 ASP OD1 9.613 H A 0047 ASP OD2
C A 0010 ASP OD2 10.96 H A 0047 ASP OD1
C A 0010 ASP OD2 9.756 H A 0047 ASP OD2
H A 0014 GLU OE1 6.513 H A 0015 GLU OE1
H A 0014 GLU OE1 8.501 H A 0015 GLU OE2
H A 0014 GLU OE2 7.107 H A 0015 GLU OE1
H A 0014 GLU OE2 9.233 H A 0015 GLU OE2
H A 0015 GLU OE1 11.28 H A 0047 ASP OD2
H A 0015 GLU OE2 11.41 H A 0047 ASP OD1
H A 0015 GLU OE2 9.615 H A 0047 ASP OD2
H A 0021 HIS ND1 6.372 H A 0024 LYS NZ
H A 0021 HIS NE2 7.589 H A 0024 LYS NZ
C A 0041 LYS NZ 11.64 C A 0043 ARG NH1
C A 0043 ARG NH1 11.68 H A 0044 ARG NH1
C A 0043 ARG NH2 11.45 H A 0044 ARG NH1
C A 0043 ARG NH1 11.05 H A 0050 HIS ND1
C A 0043 ARG NH2 10.42 H A 0050 HIS ND1
C A 0043 ARG NH1 9.984 H A 0051 LYS NZ
C A 0043 ARG NH2 8.690 H A 0051 LYS NZ
H A 0044 ARG NH1 9.507 H A 0050 HIS ND1
H A 0044 ARG NH1 10.65 H A 0050 HIS NE2
H A 0044 ARG NH2 11.77 H A 0050 HIS ND1
H A 0050 HIS ND1 9.292 H A 0051 LYS NZ
H A 0050 HIS NE2 10.70 H A 0051 LYS NZ
H A 0050 HIS ND1 6.153 H A 0053 HIS ND1
H A 0050 HIS ND1 8.221 H A 0053 HIS NE2
H A 0050 HIS NE2 5.141 H A 0053 HIS ND1
H A 0050 HIS NE2 6.902 H A 0053 HIS NE2
H A 0050 HIS ND1 6.282 H A 0054 ARG NH1
H A 0050 HIS ND1 5.391 H A 0054 ARG NH2
H A 0050 HIS NE2 6.476 H A 0054 ARG NH1
H A 0050 HIS NE2 4.964 H A 0054 ARG NH2
H A 0051 LYS NZ 9.864 H A 0053 HIS ND1
H A 0051 LYS NZ 11.55 H A 0053 HIS NE2
H A 0051 LYS NZ 6.881 H A 0054 ARG NH1
H A 0051 LYS NZ 8.888 H A 0054 ARG NH2
H A 0053 HIS ND1 6.359 H A 0054 ARG NH1
H A 0053 HIS ND1 5.808 H A 0054 ARG NH2
H A 0053 HIS NE2 7.849 H A 0054 ARG NH1
H A 0053 HIS NE2 7.221 H A 0054 ARG NH2
HB_MM 2.00 3.20 106
C A 0002 SER N 2.248 C A 0001 GLY O
C A 0003 SER N 2.239 C A 0002 SER O
C A 0004 GLY N 2.258 C A 0003 SER O
C A 0005 SER N 2.260 C A 0004 GLY O
C A 0006 SER N 2.228 C A 0005 SER O
C A 0007 GLY N 2.243 C A 0006 SER O
C A 0008 ARG N 2.250 C A 0007 GLY O
C A 0009 LYS N 2.265 C A 0008 ARG O
C A 0010 ASP N 2.820 C A 0008 ARG O
C A 0010 ASP N 2.241 C A 0009 LYS O
C A 0011 PHE N 2.223 C A 0010 ASP O
H A 0012 THR N 2.251 C A 0011 PHE O
H A 0013 LYS N 2.255 H A 0012 THR O
H A 0014 GLU N 3.170 H A 0012 THR O
H A 0014 GLU N 2.255 H A 0013 LYS O
H A 0015 GLU N 3.037 H A 0012 THR O
H A 0015 GLU N 2.240 H A 0014 GLU O
H A 0016 VAL N 3.080 H A 0012 THR O
H A 0016 VAL N 2.240 H A 0015 GLU O
H A 0017 ASN N 2.931 H A 0013 LYS O
H A 0017 ASN N 3.105 H A 0014 GLU O
H A 0017 ASN N 2.254 H A 0016 VAL O
H A 0018 TYR N 3.196 H A 0014 GLU O
H A 0018 TYR N 2.256 H A 0017 ASN O
H A 0019 LEU N 2.887 H A 0015 GLU O
H A 0019 LEU N 3.198 H A 0017 ASN O
H A 0019 LEU N 2.246 H A 0018 TYR O
H A 0020 PHE N 2.248 H A 0019 LEU O
H A 0021 HIS N 2.809 H A 0017 ASN O
H A 0021 HIS N 2.248 H A 0020 PHE O
H A 0022 GLY N 2.810 H A 0018 TYR O
H A 0022 GLY N 2.262 H A 0021 HIS O
H A 0023 VAL N 2.997 H A 0019 LEU O
H A 0023 VAL N 2.245 H A 0022 GLY O
H A 0024 LYS N 2.906 H A 0020 PHE O
H A 0024 LYS N 2.946 H A 0022 GLY O
H A 0024 LYS N 2.235 H A 0023 VAL O
H A 0025 THR N 2.992 H A 0022 GLY O
H A 0025 THR N 2.244 H A 0024 LYS O
H A 0026 MET N 2.765 H A 0022 GLY O
H A 0026 MET N 2.246 H A 0025 THR O
H A 0027 GLY N 2.981 H A 0023 VAL O
H A 0027 GLY N 3.186 H A 0025 THR O
H A 0027 GLY N 2.255 H A 0026 MET O
C A 0028 ASN N 2.240 H A 0027 GLY O
H A 0029 HIS N 2.942 H A 0027 GLY O
H A 0029 HIS N 2.231 C A 0028 ASN O
H A 0030 TRP N 3.096 C A 0028 ASN O
H A 0030 TRP N 2.239 H A 0029 HIS O
H A 0031 ASN N 2.252 H A 0030 TRP O
H A 0032 SER N 2.254 H A 0031 ASN O
H A 0033 ILE N 3.123 H A 0029 HIS O
H A 0033 ILE N 3.199 H A 0030 TRP O
H A 0033 ILE N 2.241 H A 0032 SER O
H A 0034 LEU N 2.973 H A 0030 TRP O
H A 0034 LEU N 3.140 H A 0031 ASN O
H A 0034 LEU N 2.261 H A 0033 ILE O
H A 0035 TRP N 3.087 H A 0031 ASN O
H A 0035 TRP N 3.140 H A 0033 ILE O
H A 0035 TRP N 2.248 H A 0034 LEU O
H A 0036 SER N 2.793 H A 0032 SER O
H A 0036 SER N 2.992 H A 0033 ILE O
H A 0036 SER N 2.244 H A 0035 TRP O
H A 0037 PHE N 3.105 H A 0033 ILE O
H A 0037 PHE N 2.245 H A 0036 SER O
C A 0038 PRO N 2.257 H A 0037 PHE O
C A 0039 PHE N 2.246 C A 0038 PRO O
C A 0040 GLN N 2.267 C A 0039 PHE O
C A 0041 LYS N 2.251 C A 0040 GLN O
C A 0042 GLY N 2.248 C A 0041 LYS O
C A 0043 ARG N 3.141 C A 0041 LYS O
C A 0043 ARG N 2.260 C A 0042 GLY O
H A 0044 ARG N 2.240 C A 0043 ARG O
H A 0045 ALA N 2.247 H A 0044 ARG O
H A 0046 VAL N 3.161 H A 0044 ARG O
H A 0046 VAL N 2.251 H A 0045 ALA O
H A 0047 ASP N 3.099 H A 0044 ARG O
H A 0047 ASP N 2.239 H A 0046 VAL O
H A 0048 LEU N 3.082 H A 0046 VAL O
H A 0048 LEU N 2.252 H A 0047 ASP O
H A 0049 ALA N 2.969 H A 0046 VAL O
H A 0049 ALA N 2.256 H A 0048 LEU O
H A 0050 HIS N 2.710 H A 0046 VAL O
H A 0050 HIS N 2.232 H A 0049 ALA O
H A 0051 LYS N 2.858 H A 0047 ASP O
H A 0051 LYS N 2.244 H A 0050 HIS O
H A 0052 TYR N 2.847 H A 0048 LEU O
H A 0052 TYR N 2.246 H A 0051 LYS O
H A 0053 HIS N 2.843 H A 0049 ALA O
H A 0053 HIS N 2.250 H A 0052 TYR O
H A 0054 ARG N 3.048 H A 0051 LYS O
H A 0054 ARG N 2.235 H A 0053 HIS O
H A 0055 LEU N 2.810 H A 0051 LYS O
H A 0055 LEU N 2.939 H A 0052 TYR O
H A 0055 LEU N 2.247 H A 0054 ARG O
H A 0056 ILE N 2.811 H A 0052 TYR O
H A 0056 ILE N 3.119 H A 0053 HIS O
H A 0056 ILE N 2.239 H A 0055 LEU O
H A 0057 SER N 2.837 H A 0053 HIS O
H A 0057 SER N 2.241 H A 0056 ILE O
C A 0058 GLY N 3.077 H A 0055 LEU O
C A 0058 GLY N 2.251 H A 0057 SER O
C A 0059 PRO N 2.251 C A 0058 GLY O
C A 0060 SER N 2.265 C A 0059 PRO O
C A 0061 SER N 2.253 C A 0060 SER O
C A 0062 GLY N 2.260 C A 0061 SER O
HB_MS 2.00 3.20 6
C A 0004 GLY N 3.083 C A 0003 SER OG
C A 0011 PHE N 2.777 C A 0010 ASP OD1
H A 0013 LYS N 2.876 H A 0012 THR OG1
H A 0014 GLU N 3.063 H A 0012 THR OG1
C A 0040 GLN N 3.005 H A 0015 GLU OE2
H A 0053 HIS O 3.011 H A 0057 SER OG
AROMATIC 0.00 8.00 4
H A 0054 ARG 5.457 H A 0050 HIS
C A 0043 ARG 3.344 C A 0011 PHE
H A 0054 ARG 6.937 H A 0053 HIS
C A 0043 ARG 4.259 C A 0039 PHE