Complet list of 1nh5 con file
Complete list of 1nh5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 277
C A 0001 LYS CA 3.785 E A 0002 ASP CA
C A 0001 LYS C 2.419 E A 0002 ASP CA
C A 0001 LYS C 3.607 E A 0002 ASP C
C A 0001 LYS C 3.304 E A 0002 ASP CB
C A 0001 LYS C 3.208 E A 0002 ASP CG
E A 0002 ASP CA 3.785 E A 0003 GLY CA
E A 0002 ASP C 2.419 E A 0003 GLY CA
E A 0002 ASP C 3.678 E A 0003 GLY C
E A 0002 ASP C 3.722 E A 0051 VAL CG2
E A 0003 GLY CA 3.785 E A 0004 TYR CA
E A 0003 GLY C 2.418 E A 0004 TYR CA
E A 0003 GLY C 3.309 E A 0004 TYR C
E A 0003 GLY C 3.565 E A 0004 TYR CB
E A 0003 GLY C 3.714 E A 0004 TYR CG
E A 0003 GLY CA 3.768 E A 0041 TYR CD1
E A 0003 GLY CA 3.654 E A 0041 TYR CE1
E A 0004 TYR CA 2.878 E A 0005 PRO CD
E A 0004 TYR C 2.450 E A 0005 PRO CA
E A 0004 TYR C 3.137 E A 0005 PRO C
E A 0004 TYR C 3.643 E A 0005 PRO CB
E A 0004 TYR C 3.684 E A 0005 PRO CG
E A 0004 TYR C 2.513 E A 0005 PRO CD
E A 0004 TYR CD1 3.663 E A 0039 SER CB
E A 0004 TYR CE1 3.491 E A 0039 SER CB
E A 0004 TYR CD1 3.692 E A 0040 CYS C
E A 0004 TYR CD1 3.783 E A 0041 TYR CA
E A 0004 TYR C 3.760 E A 0051 VAL CB
E A 0004 TYR CD2 3.678 E A 0052 SER C
E A 0005 PRO CA 3.784 C A 0006 VAL CA
E A 0005 PRO C 2.419 C A 0006 VAL CA
E A 0005 PRO C 3.579 C A 0006 VAL C
E A 0005 PRO C 3.288 C A 0006 VAL CB
E A 0005 PRO C 3.198 C A 0006 VAL CG1
C A 0006 VAL CA 3.784 C A 0007 ASP CA
C A 0006 VAL C 2.419 C A 0007 ASP CA
C A 0006 VAL C 3.691 C A 0007 ASP C
C A 0006 VAL C 3.041 C A 0007 ASP CB
C A 0006 VAL C 3.129 C A 0007 ASP CG
C A 0007 ASP CA 3.783 C A 0008 SER CA
C A 0007 ASP C 2.419 C A 0008 SER CA
C A 0007 ASP C 3.133 C A 0008 SER C
C A 0007 ASP C 3.681 C A 0008 SER CB
C A 0008 SER CA 3.784 C A 0009 LYS CA
C A 0008 SER C 2.418 C A 0009 LYS CA
C A 0008 SER C 3.103 C A 0009 LYS C
C A 0008 SER C 3.670 C A 0009 LYS CB
C A 0009 LYS CA 3.784 C A 0010 GLY CA
C A 0009 LYS C 2.419 C A 0010 GLY CA
C A 0009 LYS C 3.219 C A 0010 GLY C
C A 0009 LYS CD 3.641 C A 0013 LEU CD2
C A 0010 GLY CA 3.784 C A 0011 CYS CA
C A 0010 GLY C 2.418 C A 0011 CYS CA
C A 0010 GLY C 3.449 C A 0011 CYS C
C A 0010 GLY C 3.468 C A 0011 CYS CB
C A 0011 CYS CA 3.758 C A 0012 LYS CA
C A 0011 CYS C 2.419 C A 0012 LYS CA
C A 0011 CYS C 3.035 C A 0012 LYS C
C A 0011 CYS C 2.944 C A 0012 LYS CB
C A 0011 CYS CA 3.683 C A 0058 ILE CG2
C A 0011 CYS CB 3.560 C A 0059 CYS C
C A 0012 LYS CA 3.764 C A 0013 LEU CA
C A 0012 LYS C 2.419 C A 0013 LEU CA
C A 0012 LYS C 3.587 C A 0013 LEU C
C A 0012 LYS C 3.272 C A 0013 LEU CB
C A 0012 LYS CB 3.758 C A 0060 GLY CA
C A 0013 LEU CA 3.785 C A 0014 SER CA
C A 0013 LEU C 2.419 C A 0014 SER CA
C A 0013 LEU C 3.138 C A 0014 SER C
C A 0013 LEU C 3.680 C A 0014 SER CB
C A 0013 LEU CG 3.741 E A 0040 CYS CB
C A 0013 LEU CD1 3.659 E A 0040 CYS CB
C A 0014 SER CA 3.785 C A 0015 CYS CA
C A 0014 SER C 2.419 C A 0015 CYS CA
C A 0014 SER C 2.935 C A 0015 CYS C
C A 0014 SER C 3.718 C A 0015 CYS CB
C A 0015 CYS CA 3.785 C A 0016 VAL CA
C A 0015 CYS C 2.418 C A 0016 VAL CA
C A 0015 CYS C 3.297 C A 0016 VAL C
C A 0015 CYS C 3.575 C A 0016 VAL CB
C A 0015 CYS C 3.703 C A 0016 VAL CG2
C A 0016 VAL CA 3.775 H A 0017 ALA CA
C A 0016 VAL C 2.418 H A 0017 ALA CA
C A 0016 VAL C 3.677 H A 0017 ALA C
C A 0016 VAL C 3.056 H A 0017 ALA CB
H A 0017 ALA CA 3.781 H A 0018 ASN CA
H A 0017 ALA C 2.418 H A 0018 ASN CA
H A 0017 ALA C 3.003 H A 0018 ASN C
H A 0017 ALA C 3.711 H A 0018 ASN CB
H A 0017 ALA C 3.451 E A 0035 CYS CB
H A 0018 ASN CA 3.785 H A 0019 ASN CA
H A 0018 ASN C 2.418 H A 0019 ASN CA
H A 0018 ASN C 2.988 H A 0019 ASN C
H A 0018 ASN C 3.712 H A 0019 ASN CB
H A 0018 ASN CA 3.756 E A 0035 CYS CB
H A 0019 ASN CA 3.783 H A 0020 TYR CA
H A 0019 ASN C 2.419 H A 0020 TYR CA
H A 0019 ASN C 3.060 H A 0020 TYR C
H A 0019 ASN C 3.648 H A 0020 TYR CB
H A 0020 TYR CA 3.781 H A 0021 CYS CA
H A 0020 TYR C 2.419 H A 0021 CYS CA
H A 0020 TYR C 3.090 H A 0021 CYS C
H A 0020 TYR C 3.689 H A 0021 CYS CB
H A 0021 CYS CA 3.758 H A 0022 ASP CA
H A 0021 CYS C 2.419 H A 0022 ASP CA
H A 0021 CYS C 2.957 H A 0022 ASP C
H A 0021 CYS C 3.713 H A 0022 ASP CB
H A 0021 CYS CB 3.781 E A 0034 HIS C
H A 0021 CYS CB 3.646 E A 0040 CYS CB
H A 0022 ASP CA 3.784 H A 0023 ASN CA
H A 0022 ASP C 2.419 H A 0023 ASN CA
H A 0022 ASP C 2.966 H A 0023 ASN C
H A 0022 ASP C 3.712 H A 0023 ASN CB
H A 0023 ASN CA 3.784 H A 0024 GLN CA
H A 0023 ASN C 2.419 H A 0024 GLN CA
H A 0023 ASN C 3.212 H A 0024 GLN C
H A 0023 ASN C 3.649 H A 0024 GLN CB
H A 0023 ASN CA 3.799 H A 0026 LYS CD
H A 0024 GLN CA 3.785 H A 0025 CYS CA
H A 0024 GLN C 2.419 H A 0025 CYS CA
H A 0024 GLN C 3.042 H A 0025 CYS C
H A 0024 GLN C 3.702 H A 0025 CYS CB
H A 0024 GLN CG 3.800 C A 0027 MET CE
H A 0025 CYS CA 3.752 H A 0026 LYS CA
H A 0025 CYS C 2.419 H A 0026 LYS CA
H A 0025 CYS C 3.078 H A 0026 LYS C
H A 0025 CYS C 3.680 H A 0026 LYS CB
H A 0025 CYS CB 3.689 E A 0032 GLY C
H A 0025 CYS CB 3.656 E A 0042 CYS CB
H A 0026 LYS CA 3.780 C A 0027 MET CA
H A 0026 LYS C 2.418 C A 0027 MET CA
H A 0026 LYS C 3.066 C A 0027 MET C
H A 0026 LYS C 3.687 C A 0027 MET CB
C A 0027 MET CA 3.776 C A 0028 LYS CA
C A 0027 MET C 2.419 C A 0028 LYS CA
C A 0027 MET C 3.666 C A 0028 LYS C
C A 0027 MET C 3.094 C A 0028 LYS CB
C A 0027 MET CG 3.691 C A 0028 LYS CB
C A 0028 LYS CA 3.769 C A 0029 LYS CA
C A 0028 LYS C 2.419 C A 0029 LYS CA
C A 0028 LYS C 2.988 C A 0029 LYS C
C A 0028 LYS C 3.699 C A 0029 LYS CB
C A 0029 LYS CA 3.756 C A 0030 ALA CA
C A 0029 LYS C 2.419 C A 0030 ALA CA
C A 0029 LYS C 3.628 C A 0030 ALA C
C A 0029 LYS C 3.197 C A 0030 ALA CB
C A 0030 ALA CA 3.783 C A 0031 SER CA
C A 0030 ALA C 2.418 C A 0031 SER CA
C A 0030 ALA C 3.192 C A 0031 SER C
C A 0030 ALA C 3.659 C A 0031 SER CB
C A 0030 ALA CB 3.799 E A 0042 CYS CB
C A 0030 ALA CB 3.704 C A 0045 LEU CG
C A 0031 SER CA 3.783 E A 0032 GLY CA
C A 0031 SER C 2.419 E A 0032 GLY CA
C A 0031 SER C 3.687 E A 0032 GLY C
E A 0032 GLY CA 3.780 E A 0033 GLY CA
E A 0032 GLY C 2.418 E A 0033 GLY CA
E A 0032 GLY C 3.711 E A 0033 GLY C
E A 0033 GLY CA 3.769 E A 0034 HIS CA
E A 0033 GLY C 2.419 E A 0034 HIS CA
E A 0033 GLY C 3.613 E A 0034 HIS C
E A 0033 GLY C 3.243 E A 0034 HIS CB
E A 0033 GLY CA 3.786 E A 0042 CYS CA
E A 0034 HIS CA 3.778 E A 0035 CYS CA
E A 0034 HIS C 2.418 E A 0035 CYS CA
E A 0034 HIS C 3.312 E A 0035 CYS C
E A 0034 HIS C 3.583 E A 0035 CYS CB
E A 0034 HIS CE1 3.679 E A 0035 CYS C
E A 0035 CYS CA 3.785 E A 0036 TYR CA
E A 0035 CYS C 2.419 E A 0036 TYR CA
E A 0035 CYS C 3.403 E A 0036 TYR C
E A 0035 CYS C 3.502 E A 0036 TYR CB
E A 0036 TYR CA 3.785 C A 0037 ALA CA
E A 0036 TYR C 2.419 C A 0037 ALA CA
E A 0036 TYR C 2.818 C A 0037 ALA C
E A 0036 TYR C 3.139 C A 0037 ALA CB
E A 0036 TYR CD1 3.708 C A 0037 ALA CB
E A 0036 TYR CB 3.778 E A 0041 TYR CB
C A 0037 ALA CA 3.784 C A 0038 MET CA
C A 0037 ALA C 2.419 C A 0038 MET CA
C A 0037 ALA C 2.941 C A 0038 MET C
C A 0037 ALA C 3.010 C A 0038 MET CB
C A 0038 MET CA 3.776 E A 0039 SER CA
C A 0038 MET C 2.419 E A 0039 SER CA
C A 0038 MET C 3.647 E A 0039 SER C
C A 0038 MET C 3.213 E A 0039 SER CB
E A 0039 SER CA 3.778 E A 0040 CYS CA
E A 0039 SER C 2.419 E A 0040 CYS CA
E A 0039 SER C 3.051 E A 0040 CYS C
E A 0039 SER C 3.700 E A 0040 CYS CB
E A 0040 CYS CA 3.784 E A 0041 TYR CA
E A 0040 CYS C 2.419 E A 0041 TYR CA
E A 0040 CYS C 3.155 E A 0041 TYR C
E A 0040 CYS C 3.629 E A 0041 TYR CB
E A 0041 TYR CA 3.783 E A 0042 CYS CA
E A 0041 TYR C 2.419 E A 0042 CYS CA
E A 0041 TYR C 3.172 E A 0042 CYS C
E A 0041 TYR C 3.659 E A 0042 CYS CB
E A 0041 TYR CD2 3.766 E A 0043 GLU CG
E A 0042 CYS CA 3.761 E A 0043 GLU CA
E A 0042 CYS C 2.419 E A 0043 GLU CA
E A 0042 CYS C 3.551 E A 0043 GLU C
E A 0042 CYS C 3.374 E A 0043 GLU CB
E A 0042 CYS C 3.453 E A 0043 GLU CG
E A 0042 CYS C 3.679 C A 0045 LEU CD1
E A 0043 GLU CA 3.785 C A 0044 GLY CA
E A 0043 GLU C 2.419 C A 0044 GLY CA
E A 0043 GLU C 3.158 C A 0044 GLY C
C A 0044 GLY CA 3.784 C A 0045 LEU CA
C A 0044 GLY C 2.419 C A 0045 LEU CA
C A 0044 GLY C 3.282 C A 0045 LEU C
C A 0044 GLY C 3.584 C A 0045 LEU CB
C A 0045 LEU CA 3.791 C A 0046 PRO CA
C A 0045 LEU CA 2.897 C A 0046 PRO CD
C A 0045 LEU C 2.449 C A 0046 PRO CA
C A 0045 LEU C 3.136 C A 0046 PRO C
C A 0045 LEU C 3.643 C A 0046 PRO CB
C A 0045 LEU C 3.683 C A 0046 PRO CG
C A 0045 LEU C 2.513 C A 0046 PRO CD
C A 0045 LEU CB 3.444 C A 0046 PRO CD
C A 0045 LEU CD2 3.678 E A 0051 VAL CG1
C A 0046 PRO CA 3.763 C A 0047 GLU CA
C A 0046 PRO C 2.419 C A 0047 GLU CA
C A 0046 PRO C 3.039 C A 0047 GLU C
C A 0046 PRO C 3.703 C A 0047 GLU CB
C A 0047 GLU CA 3.784 C A 0048 ASN CA
C A 0047 GLU C 2.419 C A 0048 ASN CA
C A 0047 GLU C 3.024 C A 0048 ASN C
C A 0047 GLU C 3.709 C A 0048 ASN CB
C A 0048 ASN CA 3.785 C A 0049 ALA CA
C A 0048 ASN C 2.419 C A 0049 ALA CA
C A 0048 ASN C 3.212 C A 0049 ALA C
C A 0048 ASN C 3.622 C A 0049 ALA CB
C A 0049 ALA CA 3.785 C A 0050 LYS CA
C A 0049 ALA C 2.419 C A 0050 LYS CA
C A 0049 ALA C 2.984 C A 0050 LYS C
C A 0049 ALA C 3.700 C A 0050 LYS CB
C A 0050 LYS CA 3.784 E A 0051 VAL CA
C A 0050 LYS C 2.418 E A 0051 VAL CA
C A 0050 LYS C 3.565 E A 0051 VAL C
C A 0050 LYS C 3.310 E A 0051 VAL CB
C A 0050 LYS C 3.219 E A 0051 VAL CG1
E A 0051 VAL CA 3.769 E A 0052 SER CA
E A 0051 VAL C 2.418 E A 0052 SER CA
E A 0051 VAL C 3.342 E A 0052 SER C
E A 0051 VAL C 3.579 E A 0052 SER CB
E A 0052 SER CA 3.758 C A 0053 ASP CA
E A 0052 SER C 2.419 C A 0053 ASP CA
E A 0052 SER C 3.542 C A 0053 ASP C
E A 0052 SER C 3.405 C A 0053 ASP CB
E A 0052 SER CB 3.446 C A 0058 ILE CD1
C A 0053 ASP CA 3.764 C A 0054 SER CA
C A 0053 ASP C 2.419 C A 0054 SER CA
C A 0053 ASP C 3.416 C A 0054 SER C
C A 0053 ASP C 3.522 C A 0054 SER CB
C A 0054 SER CA 3.764 C A 0055 ALA CA
C A 0054 SER C 2.418 C A 0055 ALA CA
C A 0054 SER C 2.923 C A 0055 ALA C
C A 0054 SER C 3.015 C A 0055 ALA CB
C A 0055 ALA CA 3.778 C A 0056 THR CA
C A 0055 ALA C 2.419 C A 0056 THR CA
C A 0055 ALA C 2.979 C A 0056 THR C
C A 0055 ALA C 2.958 C A 0056 THR CB
C A 0056 THR CA 3.770 C A 0057 ASN CA
C A 0056 THR C 2.419 C A 0057 ASN CA
C A 0056 THR C 3.083 C A 0057 ASN C
C A 0056 THR C 3.700 C A 0057 ASN CB
C A 0057 ASN CA 3.781 C A 0058 ILE CA
C A 0057 ASN C 2.419 C A 0058 ILE CA
C A 0057 ASN C 3.152 C A 0058 ILE C
C A 0057 ASN C 3.653 C A 0058 ILE CB
C A 0058 ILE CA 3.760 C A 0059 CYS CA
C A 0058 ILE C 2.419 C A 0059 CYS CA
C A 0058 ILE C 3.154 C A 0059 CYS C
C A 0058 ILE C 3.668 C A 0059 CYS CB
C A 0059 CYS CA 3.783 C A 0060 GLY CA
C A 0059 CYS C 2.419 C A 0060 GLY CA
C A 0059 CYS C 3.033 C A 0060 GLY C
CHARGE_ATTR 2.00 12.00 33
E A 0002 ASP OD1 8.785 C A 0001 LYS NZ
E A 0002 ASP OD2 8.760 C A 0001 LYS NZ
E A 0002 ASP OD1 11.92 E A 0034 HIS ND1
E A 0002 ASP OD1 10.20 E A 0034 HIS NE2
E A 0002 ASP OD2 11.49 E A 0034 HIS ND1
E A 0002 ASP OD2 10.05 E A 0034 HIS NE2
C A 0007 ASP OD1 10.41 C A 0001 LYS NZ
C A 0007 ASP OD1 5.366 C A 0009 LYS NZ
C A 0007 ASP OD2 3.370 C A 0009 LYS NZ
C A 0007 ASP OD1 7.690 C A 0028 LYS NZ
C A 0007 ASP OD2 7.244 C A 0028 LYS NZ
C A 0007 ASP OD1 3.810 C A 0029 LYS NZ
C A 0007 ASP OD2 3.003 C A 0029 LYS NZ
C A 0007 ASP OD1 7.663 C A 0050 LYS NZ
C A 0007 ASP OD2 8.901 C A 0050 LYS NZ
H A 0022 ASP OD1 7.403 H A 0026 LYS NZ
H A 0022 ASP OD2 6.215 H A 0026 LYS NZ
H A 0022 ASP OD1 8.820 E A 0034 HIS ND1
H A 0022 ASP OD1 9.617 E A 0034 HIS NE2
H A 0022 ASP OD2 10.08 E A 0034 HIS ND1
H A 0022 ASP OD2 11.21 E A 0034 HIS NE2
E A 0043 GLU OE1 5.799 E A 0034 HIS ND1
E A 0043 GLU OE1 5.219 E A 0034 HIS NE2
E A 0043 GLU OE2 7.307 E A 0034 HIS ND1
E A 0043 GLU OE2 6.234 E A 0034 HIS NE2
C A 0047 GLU OE1 8.520 C A 0001 LYS NZ
C A 0047 GLU OE2 9.099 C A 0001 LYS NZ
C A 0053 ASP OD1 9.423 C A 0001 LYS NZ
C A 0053 ASP OD2 7.308 C A 0001 LYS NZ
C A 0053 ASP OD1 11.20 C A 0012 LYS NZ
C A 0053 ASP OD2 10.84 C A 0012 LYS NZ
C A 0053 ASP OD1 11.38 C A 0050 LYS NZ
C A 0053 ASP OD2 9.520 C A 0050 LYS NZ
CHARGE_REPU 2.00 12.00 22
C A 0001 LYS NZ 8.435 C A 0050 LYS NZ
E A 0002 ASP OD2 10.53 H A 0022 ASP OD1
E A 0002 ASP OD1 7.485 E A 0043 GLU OE1
E A 0002 ASP OD1 5.824 E A 0043 GLU OE2
E A 0002 ASP OD2 6.479 E A 0043 GLU OE1
E A 0002 ASP OD2 5.199 E A 0043 GLU OE2
E A 0002 ASP OD1 9.414 C A 0053 ASP OD1
E A 0002 ASP OD1 8.834 C A 0053 ASP OD2
E A 0002 ASP OD2 10.76 C A 0053 ASP OD1
E A 0002 ASP OD2 9.898 C A 0053 ASP OD2
C A 0009 LYS NZ 11.94 C A 0012 LYS NZ
C A 0009 LYS NZ 7.898 C A 0028 LYS NZ
C A 0009 LYS NZ 3.751 C A 0029 LYS NZ
C A 0009 LYS NZ 10.88 C A 0050 LYS NZ
C A 0012 LYS NZ 11.88 E A 0034 HIS NE2
C A 0012 LYS NZ 10.00 C A 0050 LYS NZ
H A 0022 ASP OD1 6.005 E A 0043 GLU OE1
H A 0022 ASP OD1 7.731 E A 0043 GLU OE2
H A 0022 ASP OD2 8.042 E A 0043 GLU OE1
H A 0022 ASP OD2 9.757 E A 0043 GLU OE2
C A 0028 LYS NZ 4.924 C A 0029 LYS NZ
C A 0029 LYS NZ 11.03 C A 0050 LYS NZ
HB_MM 2.00 3.20 97
E A 0002 ASP N 2.262 C A 0001 LYS O
E A 0003 GLY N 2.262 E A 0002 ASP O
E A 0003 GLY N 2.880 E A 0042 CYS O
E A 0004 TYR N 2.262 E A 0003 GLY O
E A 0004 TYR N 2.788 E A 0052 SER O
E A 0005 PRO N 2.293 E A 0004 TYR O
C A 0006 VAL N 2.262 E A 0005 PRO O
C A 0007 ASP N 2.262 C A 0006 VAL O
C A 0008 SER N 2.261 C A 0007 ASP O
C A 0009 LYS N 2.262 C A 0008 SER O
C A 0010 GLY N 2.261 C A 0009 LYS O
C A 0011 CYS N 3.060 C A 0009 LYS O
C A 0011 CYS N 2.261 C A 0010 GLY O
C A 0012 LYS N 2.262 C A 0011 CYS O
C A 0013 LEU N 2.261 C A 0012 LYS O
C A 0014 SER N 2.262 C A 0013 LEU O
C A 0015 CYS N 2.857 C A 0013 LEU O
C A 0015 CYS N 2.261 C A 0014 SER O
C A 0016 VAL N 2.261 C A 0015 CYS O
H A 0017 ALA N 2.262 C A 0016 VAL O
H A 0018 ASN N 2.261 H A 0017 ALA O
H A 0019 ASN N 2.262 H A 0018 ASN O
H A 0020 TYR N 3.025 H A 0017 ALA O
H A 0020 TYR N 2.262 H A 0019 ASN O
H A 0021 CYS N 3.146 H A 0017 ALA O
H A 0021 CYS N 2.262 H A 0020 TYR O
H A 0022 ASP N 2.808 H A 0018 ASN O
H A 0022 ASP N 2.261 H A 0021 CYS O
H A 0023 ASN N 3.038 H A 0019 ASN O
H A 0023 ASN N 3.126 H A 0021 CYS O
H A 0023 ASN N 2.261 H A 0022 ASP O
H A 0024 GLN N 2.750 H A 0021 CYS O
H A 0024 GLN N 3.123 H A 0022 ASP O
H A 0024 GLN N 2.262 H A 0023 ASN O
H A 0025 CYS N 2.795 H A 0021 CYS O
H A 0025 CYS N 3.054 H A 0022 ASP O
H A 0025 CYS N 2.262 H A 0024 GLN O
H A 0026 LYS N 2.881 H A 0022 ASP O
H A 0026 LYS N 2.262 H A 0025 CYS O
C A 0027 MET N 3.065 H A 0025 CYS O
C A 0027 MET N 2.262 H A 0026 LYS O
C A 0028 LYS N 3.184 H A 0026 LYS O
C A 0028 LYS N 2.262 C A 0027 MET O
C A 0029 LYS N 2.798 H A 0025 CYS O
C A 0029 LYS N 2.262 C A 0028 LYS O
C A 0030 ALA N 2.930 H A 0025 CYS O
C A 0030 ALA N 2.262 C A 0029 LYS O
C A 0031 SER N 2.262 C A 0030 ALA O
C A 0031 SER N 2.943 E A 0043 GLU O
C A 0031 SER N 3.070 C A 0044 GLY O
E A 0032 GLY N 2.262 C A 0031 SER O
E A 0032 GLY N 2.964 E A 0043 GLU O
E A 0033 GLY N 2.262 E A 0032 GLY O
E A 0034 HIS N 2.262 E A 0033 GLY O
E A 0034 HIS N 2.882 E A 0041 TYR O
E A 0035 CYS N 2.261 E A 0034 HIS O
E A 0036 TYR N 2.261 E A 0035 CYS O
E A 0036 TYR N 2.895 E A 0039 SER O
C A 0037 ALA N 2.262 E A 0036 TYR O
C A 0038 MET N 2.970 E A 0036 TYR O
C A 0038 MET N 2.262 C A 0037 ALA O
E A 0039 SER N 2.696 E A 0036 TYR O
E A 0039 SER N 3.181 C A 0037 ALA O
E A 0039 SER N 2.261 C A 0038 MET O
E A 0040 CYS N 2.261 E A 0039 SER O
E A 0041 TYR N 2.752 E A 0034 HIS O
E A 0041 TYR N 2.815 E A 0039 SER O
E A 0041 TYR N 2.262 E A 0040 CYS O
E A 0042 CYS N 2.685 E A 0003 GLY O
E A 0042 CYS N 3.120 E A 0040 CYS O
E A 0042 CYS N 2.261 E A 0041 TYR O
E A 0043 GLU N 2.752 E A 0032 GLY O
E A 0043 GLU N 2.262 E A 0042 CYS O
C A 0044 GLY N 3.017 C A 0001 LYS O
C A 0044 GLY N 2.261 E A 0043 GLU O
C A 0045 LEU N 2.908 C A 0001 LYS O
C A 0045 LEU N 2.262 C A 0044 GLY O
C A 0046 PRO N 2.293 C A 0045 LEU O
C A 0047 GLU N 2.261 C A 0046 PRO O
C A 0048 ASN N 3.008 C A 0046 PRO O
C A 0048 ASN N 2.261 C A 0047 GLU O
C A 0049 ALA N 2.939 C A 0046 PRO O
C A 0049 ALA N 2.262 C A 0048 ASN O
C A 0050 LYS N 3.171 C A 0048 ASN O
C A 0050 LYS N 2.262 C A 0049 ALA O
E A 0051 VAL N 2.262 C A 0050 LYS O
E A 0052 SER N 3.094 E A 0004 TYR O
E A 0052 SER N 2.261 E A 0051 VAL O
C A 0053 ASP N 2.262 E A 0052 SER O
C A 0054 SER N 2.262 C A 0053 ASP O
C A 0055 ALA N 2.262 C A 0054 SER O
C A 0056 THR N 2.262 C A 0055 ALA O
C A 0057 ASN N 2.261 C A 0056 THR O
C A 0058 ILE N 2.261 C A 0057 ASN O
C A 0059 CYS N 2.262 C A 0058 ILE O
C A 0060 GLY N 2.657 C A 0058 ILE O
C A 0060 GLY N 2.262 C A 0059 CYS O
HB_MS 2.00 3.20 16
C A 0008 SER N 2.609 C A 0007 ASP OD2
C A 0009 LYS N 3.189 C A 0008 SER OG
H A 0019 ASN O 2.825 H A 0023 ASN ND2
H A 0020 TYR O 2.701 H A 0023 ASN ND2
H A 0023 ASN O 2.852 H A 0026 LYS NZ
H A 0024 GLN N 3.191 H A 0023 ASN OD1
E A 0032 GLY N 3.033 C A 0031 SER OG
E A 0033 GLY N 2.823 H A 0022 ASP OD1
E A 0035 CYS N 2.889 H A 0018 ASN OD1
C A 0038 MET O 2.856 E A 0039 SER OG
E A 0043 GLU O 2.841 C A 0031 SER OG
C A 0044 GLY N 2.605 E A 0002 ASP OD2
C A 0049 ALA N 2.734 C A 0048 ASN OD1
C A 0053 ASP N 2.871 E A 0052 SER OG
C A 0054 SER N 2.766 E A 0052 SER OG
C A 0058 ILE N 3.088 C A 0057 ASN OD1
HB_SS 2.00 3.20 7
C A 0007 ASP OD2 3.127 C A 0008 SER OG
C A 0009 LYS NZ 2.648 C A 0008 SER OG
C A 0012 LYS NZ 2.668 E A 0039 SER OG
C A 0012 LYS NZ 3.123 C A 0056 THR OG1
E A 0034 HIS ND1 2.924 H A 0018 ASN OD1
E A 0052 SER OG 2.716 C A 0057 ASN OD1
C A 0054 SER OG 2.766 C A 0057 ASN OD1
AROMATIC 0.00 8.00 2
E A 0004 TYR 5.656 E A 0041 TYR
C A 0012 LYS 4.410 E A 0004 TYR
SS_BOND 1.50 2.80 5
C A 0011 CYS SG 1.936 C A 0059 CYS SG
C A 0015 CYS SG 2.021 E A 0035 CYS SG
H A 0021 CYS SG 2.008 E A 0040 CYS SG
H A 0025 CYS SG 2.602 E A 0040 CYS SG
H A 0025 CYS SG 1.973 E A 0042 CYS SG