Complet list of 2i18 con file
Complete list of 2i18.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 353
C A 0001 SER CA 3.785 C A 0002 ASP CA
C A 0001 SER C 2.418 C A 0002 ASP CA
C A 0001 SER C 2.863 C A 0002 ASP C
C A 0001 SER C 3.703 C A 0002 ASP CB
C A 0001 SER C 3.463 H A 0005 ILE CB
C A 0001 SER C 3.770 H A 0005 ILE CG2
C A 0002 ASP CA 3.785 C A 0003 ASP CA
C A 0002 ASP C 2.418 C A 0003 ASP CA
C A 0002 ASP C 2.798 C A 0003 ASP C
C A 0002 ASP C 3.683 C A 0003 ASP CB
C A 0002 ASP CA 3.426 H A 0005 ILE CG2
C A 0003 ASP CA 3.784 H A 0004 LYS CA
C A 0003 ASP C 2.419 H A 0004 LYS CA
C A 0003 ASP C 3.686 H A 0004 LYS C
C A 0003 ASP C 3.008 H A 0004 LYS CB
C A 0003 ASP C 3.622 H A 0004 LYS CG
C A 0003 ASP CB 3.657 H A 0063 SER CB
C A 0003 ASP CG 3.787 H A 0063 SER CB
H A 0004 LYS CA 3.785 H A 0005 ILE CA
H A 0004 LYS C 2.418 H A 0005 ILE CA
H A 0004 LYS C 2.948 H A 0005 ILE C
H A 0004 LYS C 3.704 H A 0005 ILE CB
H A 0004 LYS CG 3.624 H A 0007 LEU CB
H A 0004 LYS CG 3.769 H A 0059 PHE CE2
H A 0005 ILE CA 3.785 H A 0006 GLY CA
H A 0005 ILE C 2.418 H A 0006 GLY CA
H A 0005 ILE C 3.082 H A 0006 GLY C
H A 0006 GLY CA 3.784 H A 0007 LEU CA
H A 0006 GLY C 2.419 H A 0007 LEU CA
H A 0006 GLY C 2.818 H A 0007 LEU C
H A 0006 GLY C 3.697 H A 0007 LEU CB
H A 0007 LEU CA 3.785 H A 0008 LYS CA
H A 0007 LEU C 2.418 H A 0008 LYS CA
H A 0007 LEU C 3.067 H A 0008 LYS C
H A 0007 LEU C 3.681 H A 0008 LYS CB
H A 0007 LEU C 3.461 H A 0059 PHE CE2
H A 0008 LYS CA 3.785 H A 0009 VAL CA
H A 0008 LYS C 2.419 H A 0009 VAL CA
H A 0008 LYS C 2.869 H A 0009 VAL C
H A 0008 LYS C 3.699 H A 0009 VAL CB
H A 0008 LYS CA 3.771 H A 0011 TYR CB
H A 0008 LYS C 3.759 H A 0011 TYR CB
H A 0008 LYS CA 3.534 H A 0059 PHE CE2
H A 0009 VAL CA 3.786 H A 0010 LEU CA
H A 0009 VAL C 2.419 H A 0010 LEU CA
H A 0009 VAL C 2.920 H A 0010 LEU C
H A 0009 VAL C 3.706 H A 0010 LEU CB
H A 0010 LEU CA 3.785 H A 0011 TYR CA
H A 0010 LEU C 2.418 H A 0011 TYR CA
H A 0010 LEU C 2.920 H A 0011 TYR C
H A 0010 LEU C 3.645 H A 0011 TYR CB
H A 0010 LEU C 3.703 H A 0014 MET CE
H A 0011 TYR CA 3.785 H A 0012 LYS CA
H A 0011 TYR C 2.419 H A 0012 LYS CA
H A 0011 TYR C 2.901 H A 0012 LYS C
H A 0011 TYR C 3.706 H A 0012 LYS CB
H A 0011 TYR CG 3.731 E A 0022 LEU CD2
H A 0011 TYR CD1 3.703 E A 0022 LEU CB
H A 0011 TYR CD1 3.602 E A 0022 LEU CG
H A 0011 TYR CD1 3.326 E A 0022 LEU CD1
H A 0011 TYR CD1 3.370 E A 0022 LEU CD2
H A 0011 TYR CE1 3.286 E A 0022 LEU CB
H A 0011 TYR CE1 3.742 E A 0022 LEU CG
H A 0011 TYR CE1 3.545 E A 0022 LEU CD1
H A 0011 TYR CD2 3.393 H A 0059 PHE CD2
H A 0011 TYR CD2 3.463 H A 0059 PHE CE2
H A 0012 LYS CA 3.785 H A 0013 LEU CA
H A 0012 LYS C 2.418 H A 0013 LEU CA
H A 0012 LYS C 3.130 H A 0013 LEU C
H A 0012 LYS C 3.661 H A 0013 LEU CB
H A 0013 LEU CA 3.786 H A 0014 MET CA
H A 0013 LEU C 2.419 H A 0014 MET CA
H A 0013 LEU C 3.116 H A 0014 MET C
H A 0013 LEU C 3.676 H A 0014 MET CB
H A 0014 MET CA 3.785 H A 0015 ASP CA
H A 0014 MET C 2.419 H A 0015 ASP CA
H A 0014 MET C 2.802 H A 0015 ASP C
H A 0014 MET C 3.685 H A 0015 ASP CB
H A 0014 MET CG 3.449 H A 0030 PHE CD2
H A 0015 ASP CA 3.785 C A 0016 VAL CA
H A 0015 ASP C 2.419 C A 0016 VAL CA
H A 0015 ASP C 3.416 C A 0016 VAL C
H A 0015 ASP C 3.486 C A 0016 VAL CB
H A 0015 ASP CG 3.349 C A 0020 GLY CA
H A 0015 ASP CG 3.748 C A 0020 GLY C
C A 0016 VAL CA 3.785 C A 0017 ASP CA
C A 0016 VAL C 2.418 C A 0017 ASP CA
C A 0016 VAL C 2.792 C A 0017 ASP C
C A 0016 VAL C 3.680 C A 0017 ASP CB
C A 0016 VAL CB 3.554 H A 0030 PHE CE1
C A 0016 VAL CG1 3.047 H A 0030 PHE CD1
C A 0016 VAL CG1 3.329 H A 0030 PHE CE1
C A 0017 ASP CA 3.784 C A 0018 GLY CA
C A 0017 ASP C 2.419 C A 0018 GLY CA
C A 0017 ASP C 3.635 C A 0018 GLY C
C A 0017 ASP CG 3.692 C A 0019 ASP CG
C A 0017 ASP CA 3.668 H A 0026 GLU CD
C A 0017 ASP CB 3.366 H A 0026 GLU CG
C A 0017 ASP CB 2.914 H A 0026 GLU CD
C A 0018 GLY CA 3.784 C A 0019 ASP CA
C A 0018 GLY C 2.418 C A 0019 ASP CA
C A 0018 GLY C 3.664 C A 0019 ASP C
C A 0018 GLY C 3.171 C A 0019 ASP CB
C A 0018 GLY C 2.945 C A 0019 ASP CG
C A 0019 ASP CA 3.784 C A 0020 GLY CA
C A 0019 ASP C 2.418 C A 0020 GLY CA
C A 0019 ASP C 3.477 C A 0020 GLY C
C A 0019 ASP CB 3.334 E A 0021 LYS CD
C A 0019 ASP CB 3.376 E A 0021 LYS CE
C A 0019 ASP CG 3.468 E A 0021 LYS CE
C A 0020 GLY CA 3.785 E A 0021 LYS CA
C A 0020 GLY C 2.418 E A 0021 LYS CA
C A 0020 GLY C 3.281 E A 0021 LYS C
C A 0020 GLY C 3.585 E A 0021 LYS CB
E A 0021 LYS CA 3.785 E A 0022 LEU CA
E A 0021 LYS C 2.418 E A 0022 LEU CA
E A 0021 LYS C 3.265 E A 0022 LEU C
E A 0021 LYS C 3.596 E A 0022 LEU CB
E A 0021 LYS CG 3.559 E A 0023 THR CG2
E A 0021 LYS CB 3.522 E A 0053 TYR CB
E A 0021 LYS CB 3.195 E A 0053 TYR CG
E A 0021 LYS CB 3.253 E A 0053 TYR CD1
E A 0021 LYS CB 3.711 E A 0053 TYR CD2
E A 0021 LYS CG 3.663 E A 0053 TYR CB
E A 0021 LYS CG 3.238 E A 0053 TYR CG
E A 0021 LYS CG 3.760 E A 0053 TYR CD1
E A 0021 LYS CG 3.179 E A 0053 TYR CD2
E A 0021 LYS CG 3.689 E A 0053 TYR CE2
E A 0021 LYS CD 3.430 E A 0053 TYR CD2
E A 0021 LYS CD 3.314 E A 0053 TYR CE2
E A 0021 LYS CD 3.651 E A 0053 TYR CZ
E A 0021 LYS CE 3.463 E A 0053 TYR CD2
E A 0021 LYS CE 3.219 E A 0053 TYR CE2
E A 0021 LYS CB 3.166 E A 0055 THR CG2
E A 0022 LEU CA 3.786 E A 0023 THR CA
E A 0022 LEU C 2.419 E A 0023 THR CA
E A 0022 LEU C 3.259 E A 0023 THR C
E A 0022 LEU C 3.585 E A 0023 THR CB
E A 0022 LEU C 3.668 E A 0023 THR CG2
E A 0022 LEU CG 3.434 H A 0027 VAL CG2
E A 0022 LEU CD1 3.796 H A 0027 VAL CG2
E A 0022 LEU C 3.682 E A 0053 TYR CA
E A 0022 LEU C 3.413 E A 0053 TYR CB
E A 0022 LEU CB 3.610 E A 0054 ILE CB
E A 0022 LEU CB 3.359 E A 0054 ILE CG2
E A 0023 THR CA 3.784 H A 0024 LYS CA
E A 0023 THR C 2.418 H A 0024 LYS CA
E A 0023 THR C 2.945 H A 0024 LYS C
E A 0023 THR C 3.704 H A 0024 LYS CB
E A 0023 THR CA 3.575 E A 0053 TYR CB
E A 0023 THR CB 3.744 E A 0053 TYR CB
E A 0023 THR CG2 3.382 E A 0053 TYR CB
H A 0024 LYS CA 3.786 H A 0025 GLU CA
H A 0024 LYS C 2.419 H A 0025 GLU CA
H A 0024 LYS C 2.822 H A 0025 GLU C
H A 0024 LYS C 3.693 H A 0025 GLU CB
H A 0024 LYS C 3.787 H A 0027 VAL CB
H A 0025 GLU CA 3.785 H A 0026 GLU CA
H A 0025 GLU C 2.419 H A 0026 GLU CA
H A 0025 GLU C 2.992 H A 0026 GLU C
H A 0025 GLU C 3.710 H A 0026 GLU CB
H A 0026 GLU CA 3.785 H A 0027 VAL CA
H A 0026 GLU C 2.419 H A 0027 VAL CA
H A 0026 GLU C 3.012 H A 0027 VAL C
H A 0026 GLU C 3.691 H A 0027 VAL CB
H A 0027 VAL CA 3.785 H A 0028 THR CA
H A 0027 VAL C 2.419 H A 0028 THR CA
H A 0027 VAL C 2.857 H A 0028 THR C
H A 0027 VAL C 3.668 H A 0028 THR CB
H A 0027 VAL CA 3.478 H A 0031 PHE CD1
H A 0027 VAL C 3.610 H A 0031 PHE CB
H A 0027 VAL C 3.432 H A 0031 PHE CD1
H A 0027 VAL CB 3.630 H A 0031 PHE CD1
H A 0027 VAL CG1 3.721 H A 0031 PHE CG
H A 0027 VAL CG1 3.230 H A 0031 PHE CD1
H A 0027 VAL CG2 3.739 H A 0031 PHE CD1
H A 0027 VAL CG2 3.534 H A 0031 PHE CE1
H A 0028 THR CA 3.785 H A 0029 SER CA
H A 0028 THR C 2.419 H A 0029 SER CA
H A 0028 THR C 2.996 H A 0029 SER C
H A 0028 THR C 3.711 H A 0029 SER CB
H A 0028 THR CA 3.513 H A 0036 ILE CG1
H A 0028 THR CB 3.526 H A 0036 ILE CG1
H A 0028 THR CG2 3.231 H A 0036 ILE CG1
H A 0029 SER CA 3.785 H A 0030 PHE CA
H A 0029 SER C 2.418 H A 0030 PHE CA
H A 0029 SER C 3.157 H A 0030 PHE C
H A 0029 SER C 3.640 H A 0030 PHE CB
H A 0030 PHE CA 3.785 H A 0031 PHE CA
H A 0030 PHE C 2.419 H A 0031 PHE CA
H A 0030 PHE C 3.147 H A 0031 PHE C
H A 0030 PHE C 3.643 H A 0031 PHE CB
H A 0031 PHE CA 3.785 H A 0032 LYS CA
H A 0031 PHE C 2.419 H A 0032 LYS CA
H A 0031 PHE C 2.809 H A 0032 LYS C
H A 0031 PHE C 3.695 H A 0032 LYS CB
H A 0031 PHE C 3.383 H A 0036 ILE CB
H A 0031 PHE C 3.785 H A 0036 ILE CG2
H A 0031 PHE CB 3.737 H A 0036 ILE CA
H A 0031 PHE CB 3.780 H A 0036 ILE CB
H A 0031 PHE CG 3.714 H A 0039 VAL CG1
H A 0031 PHE CD2 3.591 H A 0039 VAL CB
H A 0031 PHE CD2 3.287 H A 0039 VAL CG1
H A 0031 PHE CD2 3.274 H A 0039 VAL CG2
H A 0031 PHE CE2 3.370 H A 0039 VAL CG1
H A 0031 PHE CE2 3.431 H A 0039 VAL CG2
H A 0032 LYS CA 3.785 C A 0033 LYS CA
H A 0032 LYS C 2.418 C A 0033 LYS CA
H A 0032 LYS C 3.206 C A 0033 LYS C
H A 0032 LYS C 3.628 C A 0033 LYS CB
H A 0032 LYS CA 3.557 H A 0036 ILE CB
H A 0032 LYS CA 3.303 H A 0036 ILE CG2
H A 0032 LYS C 3.604 H A 0036 ILE CG2
C A 0033 LYS CA 3.785 C A 0034 HIS CA
C A 0033 LYS C 2.419 C A 0034 HIS CA
C A 0033 LYS C 3.017 C A 0034 HIS C
C A 0033 LYS C 3.700 C A 0034 HIS CB
C A 0034 HIS CA 3.785 H A 0035 GLY CA
C A 0034 HIS C 2.419 H A 0035 GLY CA
C A 0034 HIS C 3.390 H A 0035 GLY C
H A 0035 GLY CA 3.785 H A 0036 ILE CA
H A 0035 GLY C 2.419 H A 0036 ILE CA
H A 0035 GLY C 2.777 H A 0036 ILE C
H A 0035 GLY C 3.685 H A 0036 ILE CB
H A 0035 GLY C 3.753 H A 0039 VAL CB
H A 0035 GLY C 3.556 H A 0039 VAL CG2
H A 0036 ILE CA 3.785 H A 0037 GLU CA
H A 0036 ILE C 2.419 H A 0037 GLU CA
H A 0036 ILE C 3.016 H A 0037 GLU C
H A 0036 ILE C 3.706 H A 0037 GLU CB
H A 0036 ILE C 3.754 H A 0040 ALA CB
H A 0037 GLU CA 3.785 H A 0038 LYS CA
H A 0037 GLU C 2.419 H A 0038 LYS CA
H A 0037 GLU C 2.933 H A 0038 LYS C
H A 0037 GLU C 3.705 H A 0038 LYS CB
H A 0038 LYS CA 3.785 H A 0039 VAL CA
H A 0038 LYS C 2.418 H A 0039 VAL CA
H A 0038 LYS C 3.053 H A 0039 VAL C
H A 0038 LYS C 3.682 H A 0039 VAL CB
H A 0039 VAL CA 3.786 H A 0040 ALA CA
H A 0039 VAL C 2.419 H A 0040 ALA CA
H A 0039 VAL C 2.937 H A 0040 ALA C
H A 0039 VAL C 3.695 H A 0040 ALA CB
H A 0039 VAL C 3.710 H A 0043 VAL CG2
H A 0039 VAL CG1 3.303 H A 0043 VAL CG2
H A 0040 ALA CA 3.785 H A 0041 GLU CA
H A 0040 ALA C 2.419 H A 0041 GLU CA
H A 0040 ALA C 3.009 H A 0041 GLU C
H A 0040 ALA C 3.707 H A 0041 GLU CB
H A 0041 GLU CA 3.785 H A 0042 GLN CA
H A 0041 GLU C 2.418 H A 0042 GLN CA
H A 0041 GLU C 2.989 H A 0042 GLN C
H A 0041 GLU C 3.709 H A 0042 GLN CB
H A 0042 GLN CA 3.785 H A 0043 VAL CA
H A 0042 GLN C 2.418 H A 0043 VAL CA
H A 0042 GLN C 3.013 H A 0043 VAL C
H A 0042 GLN C 3.691 H A 0043 VAL CB
H A 0043 VAL CA 3.785 H A 0044 MET CA
H A 0043 VAL C 2.419 H A 0044 MET CA
H A 0043 VAL C 2.954 H A 0044 MET C
H A 0043 VAL C 3.694 H A 0044 MET CB
H A 0043 VAL CA 3.569 H A 0046 ALA CB
H A 0043 VAL C 3.619 H A 0046 ALA CB
H A 0044 MET CA 3.785 H A 0045 LYS CA
H A 0044 MET C 2.418 H A 0045 LYS CA
H A 0044 MET C 3.132 H A 0045 LYS C
H A 0044 MET C 3.660 H A 0045 LYS CB
H A 0045 LYS CA 3.786 H A 0046 ALA CA
H A 0045 LYS C 2.419 H A 0046 ALA CA
H A 0045 LYS C 3.029 H A 0046 ALA C
H A 0045 LYS C 3.684 H A 0046 ALA CB
H A 0046 ALA CA 3.785 H A 0047 ASP CA
H A 0046 ALA C 2.419 H A 0047 ASP CA
H A 0046 ALA C 2.815 H A 0047 ASP C
H A 0046 ALA C 3.689 H A 0047 ASP CB
H A 0047 ASP CA 3.785 H A 0048 ALA CA
H A 0047 ASP C 2.419 H A 0048 ALA CA
H A 0047 ASP C 2.793 H A 0048 ALA C
H A 0047 ASP C 3.171 H A 0048 ALA CB
H A 0048 ALA CA 3.785 C A 0049 ASN CA
H A 0048 ALA C 2.418 C A 0049 ASN CA
H A 0048 ALA C 3.619 C A 0049 ASN C
H A 0048 ALA C 3.284 C A 0049 ASN CB
C A 0049 ASN CA 3.785 C A 0050 GLY CA
C A 0049 ASN C 2.419 C A 0050 GLY CA
C A 0049 ASN C 3.691 C A 0050 GLY C
C A 0050 GLY CA 3.785 C A 0051 ASP CA
C A 0050 GLY C 2.418 C A 0051 ASP CA
C A 0050 GLY C 3.691 C A 0051 ASP C
C A 0050 GLY C 2.965 C A 0051 ASP CB
C A 0051 ASP CA 3.785 C A 0052 GLY CA
C A 0051 ASP C 2.419 C A 0052 GLY CA
C A 0051 ASP C 3.438 C A 0052 GLY C
C A 0052 GLY CA 3.785 E A 0053 TYR CA
C A 0052 GLY C 2.418 E A 0053 TYR CA
C A 0052 GLY C 3.640 E A 0053 TYR C
C A 0052 GLY C 3.205 E A 0053 TYR CB
C A 0052 GLY C 3.592 E A 0053 TYR CG
E A 0053 TYR CA 3.785 E A 0054 ILE CA
E A 0053 TYR C 2.418 E A 0054 ILE CA
E A 0053 TYR C 3.292 E A 0054 ILE C
E A 0053 TYR C 3.577 E A 0054 ILE CB
E A 0053 TYR CD1 2.907 E A 0055 THR CG2
E A 0053 TYR CE1 3.054 E A 0055 THR CG2
E A 0054 ILE CA 3.785 E A 0055 THR CA
E A 0054 ILE C 2.419 E A 0055 THR CA
E A 0054 ILE C 3.285 E A 0055 THR C
E A 0054 ILE C 3.570 E A 0055 THR CB
E A 0054 ILE C 3.705 E A 0055 THR CG2
E A 0054 ILE CG2 3.735 H A 0059 PHE CG
E A 0054 ILE CG2 3.016 H A 0059 PHE CD1
E A 0054 ILE CG2 3.296 H A 0059 PHE CE1
E A 0055 THR CA 3.786 H A 0056 LEU CA
E A 0055 THR C 2.419 H A 0056 LEU CA
E A 0055 THR C 2.802 H A 0056 LEU C
E A 0055 THR C 3.693 H A 0056 LEU CB
E A 0055 THR CB 3.671 H A 0057 GLU CG
H A 0056 LEU CA 3.785 H A 0057 GLU CA
H A 0056 LEU C 2.419 H A 0057 GLU CA
H A 0056 LEU C 3.029 H A 0057 GLU C
H A 0056 LEU C 3.704 H A 0057 GLU CB
H A 0056 LEU C 3.431 H A 0060 LEU CD1
H A 0057 GLU CA 3.785 H A 0058 GLU CA
H A 0057 GLU C 2.418 H A 0058 GLU CA
H A 0057 GLU C 3.060 H A 0058 GLU C
H A 0057 GLU C 3.699 H A 0058 GLU CB
H A 0058 GLU CA 3.785 H A 0059 PHE CA
H A 0058 GLU C 2.419 H A 0059 PHE CA
H A 0058 GLU C 3.036 H A 0059 PHE C
H A 0058 GLU C 3.662 H A 0059 PHE CB
H A 0058 GLU CG 3.590 H A 0062 PHE CD1
H A 0058 GLU CG 3.480 H A 0062 PHE CE1
H A 0058 GLU CD 3.752 H A 0062 PHE CE1
H A 0059 PHE CA 3.785 H A 0060 LEU CA
H A 0059 PHE C 2.419 H A 0060 LEU CA
H A 0059 PHE C 3.135 H A 0060 LEU C
H A 0059 PHE C 3.659 H A 0060 LEU CB
H A 0060 LEU CA 3.785 H A 0061 GLU CA
H A 0060 LEU C 2.418 H A 0061 GLU CA
H A 0060 LEU C 3.068 H A 0061 GLU C
H A 0060 LEU C 3.697 H A 0061 GLU CB
H A 0061 GLU CA 3.785 H A 0062 PHE CA
H A 0061 GLU C 2.419 H A 0062 PHE CA
H A 0061 GLU C 3.109 H A 0062 PHE C
H A 0061 GLU C 3.652 H A 0062 PHE CB
H A 0062 PHE CA 3.785 H A 0063 SER CA
H A 0062 PHE C 2.419 H A 0063 SER CA
H A 0062 PHE C 3.122 H A 0063 SER C
H A 0062 PHE C 3.685 H A 0063 SER CB
H A 0063 SER CA 3.785 H A 0064 LEU CA
H A 0063 SER C 2.419 H A 0064 LEU CA
H A 0063 SER C 3.126 H A 0064 LEU C
H A 0063 SER C 3.662 H A 0064 LEU CB
CHARGE_ATTR 2.00 12.00 46
C A 0002 ASP OD1 11.65 H A 0004 LYS NZ
C A 0002 ASP OD2 11.51 H A 0004 LYS NZ
C A 0002 ASP OD1 11.08 H A 0008 LYS NZ
C A 0003 ASP OD1 6.870 H A 0004 LYS NZ
C A 0003 ASP OD2 7.090 H A 0004 LYS NZ
C A 0003 ASP OD2 11.20 H A 0008 LYS NZ
H A 0015 ASP OD1 9.979 H A 0012 LYS NZ
H A 0015 ASP OD2 7.918 H A 0012 LYS NZ
H A 0015 ASP OD1 8.263 E A 0021 LYS NZ
H A 0015 ASP OD2 9.689 E A 0021 LYS NZ
C A 0017 ASP OD1 7.032 E A 0021 LYS NZ
C A 0017 ASP OD2 7.132 E A 0021 LYS NZ
C A 0019 ASP OD1 5.116 E A 0021 LYS NZ
C A 0019 ASP OD2 4.135 E A 0021 LYS NZ
H A 0025 GLU OE1 10.89 E A 0021 LYS NZ
H A 0025 GLU OE1 8.369 H A 0024 LYS NZ
H A 0025 GLU OE2 6.299 H A 0024 LYS NZ
H A 0026 GLU OE2 11.53 H A 0012 LYS NZ
H A 0026 GLU OE1 7.954 E A 0021 LYS NZ
H A 0026 GLU OE2 9.430 E A 0021 LYS NZ
H A 0026 GLU OE2 11.45 C A 0034 HIS ND1
H A 0037 GLU OE1 11.96 H A 0024 LYS NZ
H A 0037 GLU OE2 10.83 H A 0024 LYS NZ
H A 0037 GLU OE2 11.78 H A 0032 LYS NZ
H A 0037 GLU OE1 8.093 H A 0038 LYS NZ
H A 0037 GLU OE2 9.066 H A 0038 LYS NZ
H A 0041 GLU OE1 11.36 H A 0024 LYS NZ
H A 0041 GLU OE2 10.60 H A 0024 LYS NZ
H A 0041 GLU OE1 3.974 H A 0038 LYS NZ
H A 0041 GLU OE2 6.185 H A 0038 LYS NZ
H A 0041 GLU OE1 10.63 H A 0045 LYS NZ
H A 0041 GLU OE2 9.357 H A 0045 LYS NZ
H A 0047 ASP OD1 11.30 E A 0021 LYS NZ
H A 0047 ASP OD2 11.83 E A 0021 LYS NZ
H A 0047 ASP OD1 8.919 H A 0024 LYS NZ
H A 0047 ASP OD2 10.05 H A 0024 LYS NZ
H A 0047 ASP OD1 11.95 H A 0045 LYS NZ
H A 0047 ASP OD2 11.33 H A 0045 LYS NZ
C A 0051 ASP OD2 11.39 E A 0021 LYS NZ
C A 0051 ASP OD1 6.875 H A 0024 LYS NZ
C A 0051 ASP OD2 8.410 H A 0024 LYS NZ
H A 0057 GLU OE1 10.17 E A 0021 LYS NZ
H A 0057 GLU OE2 9.394 E A 0021 LYS NZ
H A 0058 GLU OE1 11.70 H A 0004 LYS NZ
H A 0058 GLU OE2 10.98 H A 0004 LYS NZ
H A 0058 GLU OE1 10.42 E A 0021 LYS NZ
CHARGE_REPU 2.00 12.00 80
C A 0002 ASP OD1 7.714 C A 0003 ASP OD1
C A 0002 ASP OD1 9.020 C A 0003 ASP OD2
C A 0002 ASP OD2 6.700 C A 0003 ASP OD1
C A 0002 ASP OD2 8.298 C A 0003 ASP OD2
C A 0003 ASP OD2 11.74 H A 0061 GLU OE1
H A 0004 LYS NZ 12.00 H A 0008 LYS NZ
H A 0008 LYS NZ 8.712 H A 0012 LYS NZ
H A 0015 ASP OD1 5.584 C A 0017 ASP OD1
H A 0015 ASP OD1 6.265 C A 0017 ASP OD2
H A 0015 ASP OD2 7.123 C A 0017 ASP OD1
H A 0015 ASP OD2 8.204 C A 0017 ASP OD2
H A 0015 ASP OD1 4.367 C A 0019 ASP OD1
H A 0015 ASP OD1 6.333 C A 0019 ASP OD2
H A 0015 ASP OD2 6.064 C A 0019 ASP OD1
H A 0015 ASP OD2 7.702 C A 0019 ASP OD2
H A 0015 ASP OD1 3.574 H A 0026 GLU OE1
H A 0015 ASP OD1 2.943 H A 0026 GLU OE2
H A 0015 ASP OD2 5.742 H A 0026 GLU OE1
H A 0015 ASP OD2 4.669 H A 0026 GLU OE2
C A 0017 ASP OD1 2.470 C A 0019 ASP OD1
C A 0017 ASP OD1 3.294 C A 0019 ASP OD2
C A 0017 ASP OD2 3.293 C A 0019 ASP OD1
C A 0017 ASP OD2 4.368 C A 0019 ASP OD2
C A 0017 ASP OD1 10.09 H A 0025 GLU OE1
C A 0017 ASP OD1 11.74 H A 0025 GLU OE2
C A 0017 ASP OD2 7.927 H A 0025 GLU OE1
C A 0017 ASP OD2 9.526 H A 0025 GLU OE2
C A 0017 ASP OD1 5.132 H A 0026 GLU OE1
C A 0017 ASP OD1 5.123 H A 0026 GLU OE2
C A 0017 ASP OD2 4.402 H A 0026 GLU OE1
C A 0017 ASP OD2 5.037 H A 0026 GLU OE2
C A 0017 ASP OD2 11.58 C A 0051 ASP OD2
C A 0019 ASP OD1 10.33 H A 0025 GLU OE1
C A 0019 ASP OD1 11.95 H A 0025 GLU OE2
C A 0019 ASP OD2 10.84 H A 0025 GLU OE1
C A 0019 ASP OD1 4.287 H A 0026 GLU OE1
C A 0019 ASP OD1 4.920 H A 0026 GLU OE2
C A 0019 ASP OD2 6.443 H A 0026 GLU OE1
C A 0019 ASP OD2 7.113 H A 0026 GLU OE2
H A 0025 GLU OE1 9.486 H A 0026 GLU OE1
H A 0025 GLU OE1 11.08 H A 0026 GLU OE2
H A 0025 GLU OE2 10.40 H A 0026 GLU OE1
H A 0025 GLU OE2 11.94 H A 0026 GLU OE2
H A 0025 GLU OE1 9.654 H A 0047 ASP OD1
H A 0025 GLU OE1 10.52 H A 0047 ASP OD2
H A 0025 GLU OE2 9.406 H A 0047 ASP OD1
H A 0025 GLU OE2 10.37 H A 0047 ASP OD2
H A 0025 GLU OE1 6.318 C A 0051 ASP OD1
H A 0025 GLU OE1 5.312 C A 0051 ASP OD2
H A 0025 GLU OE2 5.789 C A 0051 ASP OD1
H A 0025 GLU OE2 5.456 C A 0051 ASP OD2
H A 0026 GLU OE1 10.65 H A 0047 ASP OD1
H A 0032 LYS NZ 11.96 C A 0033 LYS NZ
C A 0033 LYS NZ 8.657 C A 0034 HIS ND1
C A 0033 LYS NZ 6.761 C A 0034 HIS NE2
H A 0037 GLU OE1 9.113 H A 0041 GLU OE1
H A 0037 GLU OE1 10.10 H A 0041 GLU OE2
H A 0037 GLU OE2 9.125 H A 0041 GLU OE1
H A 0037 GLU OE2 9.619 H A 0041 GLU OE2
H A 0047 ASP OD1 5.421 C A 0051 ASP OD1
H A 0047 ASP OD1 6.879 C A 0051 ASP OD2
H A 0047 ASP OD2 5.365 C A 0051 ASP OD1
H A 0047 ASP OD2 6.673 C A 0051 ASP OD2
H A 0047 ASP OD1 7.354 H A 0058 GLU OE1
H A 0047 ASP OD1 8.316 H A 0058 GLU OE2
H A 0047 ASP OD2 7.219 H A 0058 GLU OE1
H A 0047 ASP OD2 7.900 H A 0058 GLU OE2
C A 0051 ASP OD1 11.97 H A 0058 GLU OE1
H A 0057 GLU OE1 7.762 H A 0058 GLU OE1
H A 0057 GLU OE1 8.803 H A 0058 GLU OE2
H A 0057 GLU OE2 5.801 H A 0058 GLU OE1
H A 0057 GLU OE2 6.937 H A 0058 GLU OE2
H A 0057 GLU OE1 7.261 H A 0061 GLU OE1
H A 0057 GLU OE1 7.891 H A 0061 GLU OE2
H A 0057 GLU OE2 6.892 H A 0061 GLU OE1
H A 0057 GLU OE2 6.876 H A 0061 GLU OE2
H A 0058 GLU OE1 8.026 H A 0061 GLU OE1
H A 0058 GLU OE1 6.667 H A 0061 GLU OE2
H A 0058 GLU OE2 7.039 H A 0061 GLU OE1
H A 0058 GLU OE2 5.337 H A 0061 GLU OE2
HB_MM 2.00 3.20 121
C A 0002 ASP N 2.262 C A 0001 SER O
C A 0003 ASP N 2.664 C A 0001 SER O
C A 0003 ASP N 2.262 C A 0002 ASP O
H A 0004 LYS N 2.879 C A 0001 SER O
H A 0004 LYS N 2.733 C A 0002 ASP O
H A 0004 LYS N 2.261 C A 0003 ASP O
H A 0005 ILE N 2.640 C A 0001 SER O
H A 0005 ILE N 2.261 H A 0004 LYS O
H A 0006 GLY N 2.262 H A 0005 ILE O
H A 0007 LEU N 2.261 H A 0006 GLY O
H A 0008 LYS N 2.826 H A 0004 LYS O
H A 0008 LYS N 2.767 H A 0006 GLY O
H A 0008 LYS N 2.261 H A 0007 LEU O
H A 0009 VAL N 2.914 H A 0005 ILE O
H A 0009 VAL N 2.551 H A 0006 GLY O
H A 0009 VAL N 2.262 H A 0008 LYS O
H A 0010 LEU N 2.798 H A 0006 GLY O
H A 0010 LEU N 2.261 H A 0009 VAL O
H A 0011 TYR N 2.923 H A 0007 LEU O
H A 0011 TYR N 3.096 H A 0008 LYS O
H A 0011 TYR N 2.262 H A 0010 LEU O
H A 0012 LYS N 2.468 H A 0008 LYS O
H A 0012 LYS N 2.261 H A 0011 TYR O
H A 0013 LEU N 2.846 H A 0009 VAL O
H A 0013 LEU N 2.829 H A 0010 LEU O
H A 0013 LEU N 2.980 H A 0011 TYR O
H A 0013 LEU N 2.261 H A 0012 LYS O
H A 0014 MET N 2.469 H A 0010 LEU O
H A 0014 MET N 2.598 H A 0011 TYR O
H A 0014 MET N 2.262 H A 0013 LEU O
H A 0015 ASP N 2.707 H A 0011 TYR O
H A 0015 ASP N 2.261 H A 0014 MET O
C A 0016 VAL N 2.470 H A 0014 MET O
C A 0016 VAL N 2.261 H A 0015 ASP O
C A 0017 ASP N 2.261 C A 0016 VAL O
C A 0018 GLY N 2.262 C A 0017 ASP O
C A 0019 ASP N 2.261 C A 0018 GLY O
C A 0020 GLY N 2.261 C A 0019 ASP O
E A 0021 LYS N 2.263 C A 0020 GLY O
E A 0022 LEU N 2.261 E A 0021 LYS O
E A 0022 LEU N 2.680 E A 0054 ILE O
E A 0023 THR N 2.261 E A 0022 LEU O
H A 0024 LYS N 2.261 E A 0023 THR O
H A 0025 GLU N 2.262 H A 0024 LYS O
H A 0026 GLU N 2.994 H A 0024 LYS O
H A 0026 GLU N 2.262 H A 0025 GLU O
H A 0027 VAL N 2.587 E A 0023 THR O
H A 0027 VAL N 2.480 H A 0024 LYS O
H A 0027 VAL N 2.262 H A 0026 GLU O
H A 0028 THR N 2.611 H A 0024 LYS O
H A 0028 THR N 2.261 H A 0027 VAL O
H A 0029 SER N 2.873 H A 0025 GLU O
H A 0029 SER N 2.729 H A 0027 VAL O
H A 0029 SER N 2.262 H A 0028 THR O
H A 0030 PHE N 3.036 H A 0026 GLU O
H A 0030 PHE N 2.696 H A 0027 VAL O
H A 0030 PHE N 2.261 H A 0029 SER O
H A 0031 PHE N 2.374 H A 0027 VAL O
H A 0031 PHE N 2.261 H A 0030 PHE O
H A 0032 LYS N 2.500 H A 0028 THR O
H A 0032 LYS N 2.261 H A 0031 PHE O
C A 0033 LYS N 2.528 H A 0031 PHE O
C A 0033 LYS N 2.261 H A 0032 LYS O
C A 0034 HIS N 2.482 H A 0031 PHE O
C A 0034 HIS N 2.262 C A 0033 LYS O
H A 0035 GLY N 2.262 C A 0034 HIS O
H A 0036 ILE N 3.172 H A 0031 PHE O
H A 0036 ILE N 2.261 H A 0035 GLY O
H A 0037 GLU N 2.467 H A 0035 GLY O
H A 0037 GLU N 2.262 H A 0036 ILE O
H A 0038 LYS N 2.735 H A 0035 GLY O
H A 0038 LYS N 2.261 H A 0037 GLU O
H A 0039 VAL N 2.511 H A 0035 GLY O
H A 0039 VAL N 3.113 H A 0037 GLU O
H A 0039 VAL N 2.261 H A 0038 LYS O
H A 0040 ALA N 2.469 H A 0036 ILE O
H A 0040 ALA N 2.852 H A 0037 GLU O
H A 0040 ALA N 2.262 H A 0039 VAL O
H A 0041 GLU N 3.023 H A 0037 GLU O
H A 0041 GLU N 2.261 H A 0040 ALA O
H A 0042 GLN N 3.008 H A 0038 LYS O
H A 0042 GLN N 2.263 H A 0041 GLU O
H A 0043 VAL N 2.464 H A 0039 VAL O
H A 0043 VAL N 2.261 H A 0042 GLN O
H A 0044 MET N 2.653 H A 0040 ALA O
H A 0044 MET N 3.195 H A 0041 GLU O
H A 0044 MET N 2.262 H A 0043 VAL O
H A 0045 LYS N 2.992 H A 0041 GLU O
H A 0045 LYS N 2.261 H A 0044 MET O
H A 0046 ALA N 2.682 H A 0042 GLN O
H A 0046 ALA N 2.856 H A 0043 VAL O
H A 0046 ALA N 2.262 H A 0045 LYS O
H A 0047 ASP N 2.810 H A 0043 VAL O
H A 0047 ASP N 2.262 H A 0046 ALA O
H A 0048 ALA N 3.129 H A 0046 ALA O
H A 0048 ALA N 2.261 H A 0047 ASP O
C A 0049 ASN N 2.860 H A 0047 ASP O
C A 0049 ASN N 2.262 H A 0048 ALA O
C A 0050 GLY N 2.261 C A 0049 ASN O
C A 0051 ASP N 2.262 C A 0050 GLY O
C A 0052 GLY N 2.261 C A 0051 ASP O
E A 0053 TYR N 2.261 C A 0052 GLY O
E A 0054 ILE N 2.581 E A 0022 LEU O
E A 0054 ILE N 2.262 E A 0053 TYR O
E A 0055 THR N 2.261 E A 0054 ILE O
H A 0056 LEU N 2.262 E A 0055 THR O
H A 0057 GLU N 2.713 E A 0055 THR O
H A 0057 GLU N 2.261 H A 0056 LEU O
H A 0058 GLU N 2.494 E A 0055 THR O
H A 0058 GLU N 2.261 H A 0057 GLU O
H A 0059 PHE N 2.434 E A 0055 THR O
H A 0059 PHE N 2.261 H A 0058 GLU O
H A 0060 LEU N 2.909 H A 0056 LEU O
H A 0060 LEU N 2.262 H A 0059 PHE O
H A 0061 GLU N 2.801 H A 0057 GLU O
H A 0061 GLU N 2.261 H A 0060 LEU O
H A 0062 PHE N 2.846 H A 0058 GLU O
H A 0062 PHE N 2.262 H A 0061 GLU O
H A 0063 SER N 2.261 H A 0062 PHE O
H A 0064 LEU N 2.999 H A 0060 LEU O
H A 0064 LEU N 2.261 H A 0063 SER O
HB_MS 2.00 3.20 12
C A 0003 ASP O 2.648 H A 0063 SER OG
C A 0016 VAL N 2.539 H A 0026 GLU OE2
C A 0017 ASP N 2.482 H A 0026 GLU OE2
C A 0018 GLY N 2.496 C A 0017 ASP OD1
C A 0020 GLY O 2.366 H A 0011 TYR OH
C A 0020 GLY N 3.045 H A 0015 ASP OD1
H A 0025 GLU O 2.996 H A 0029 SER OG
H A 0026 GLU N 3.109 E A 0023 THR OG1
C A 0051 ASP N 3.055 H A 0047 ASP OD2
C A 0052 GLY N 2.656 H A 0047 ASP OD2
E A 0054 ILE O 2.396 H A 0011 TYR OH
H A 0058 GLU N 3.115 E A 0055 THR OG1
HB_SS 2.00 3.20 1
H A 0004 LYS NZ 3.200 H A 0063 SER OG
AROMATIC 0.00 8.00 4
H A 0004 LYS 7.155 H A 0062 PHE
E A 0021 LYS 4.252 E A 0053 TYR
H A 0031 PHE 5.609 C A 0034 HIS
C A 0033 LYS 7.424 C A 0034 HIS