Complet list of 1wee con file
Complete list of 1wee.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 269
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.125 C A 0002 SER C
C A 0001 GLY C 3.696 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.501 C A 0003 SER C
C A 0002 SER C 3.467 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.445 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.435 C A 0005 SER CA
C A 0004 GLY C 3.437 C A 0005 SER C
C A 0004 GLY C 3.530 C A 0005 SER CB
C A 0005 SER C 2.435 C A 0006 SER CA
C A 0005 SER C 3.667 C A 0006 SER C
C A 0005 SER C 3.213 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.681 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 MET CA
C A 0007 GLY C 2.434 C A 0008 MET CA
C A 0007 GLY C 3.712 C A 0008 MET C
C A 0007 GLY C 3.050 C A 0008 MET CB
C A 0008 MET C 2.434 C A 0009 GLU CA
C A 0008 MET C 3.167 C A 0009 GLU C
C A 0008 MET C 3.683 C A 0009 GLU CB
C A 0009 GLU C 2.433 C A 0010 ARG CA
C A 0009 GLU C 3.717 C A 0010 ARG C
C A 0009 GLU C 3.014 C A 0010 ARG CB
C A 0010 ARG CA 3.792 C A 0011 GLY CA
C A 0010 ARG C 2.417 C A 0011 GLY CA
C A 0010 ARG C 3.610 C A 0011 GLY C
C A 0011 GLY CA 3.797 C A 0012 VAL CA
C A 0011 GLY C 2.434 C A 0012 VAL CA
C A 0011 GLY C 3.100 C A 0012 VAL C
C A 0011 GLY C 3.725 C A 0012 VAL CB
C A 0012 VAL C 2.434 C A 0013 ASP CA
C A 0012 VAL C 2.994 C A 0013 ASP C
C A 0012 VAL C 3.714 C A 0013 ASP CB
C A 0012 VAL CG2 3.626 C A 0015 TRP CD1
C A 0013 ASP C 2.434 C A 0014 ASN CA
C A 0013 ASP C 2.815 C A 0014 ASN C
C A 0013 ASP C 3.678 C A 0014 ASN CB
C A 0013 ASP CA 3.751 C A 0015 TRP CD1
C A 0013 ASP C 3.314 C A 0015 TRP CD1
C A 0013 ASP CB 3.546 C A 0015 TRP CD1
C A 0014 ASN C 2.433 C A 0015 TRP CA
C A 0014 ASN C 2.826 C A 0015 TRP C
C A 0014 ASN C 3.682 C A 0015 TRP CB
C A 0014 ASN C 3.586 C A 0015 TRP CD1
C A 0015 TRP C 2.434 C A 0016 LYS CA
C A 0015 TRP C 3.177 C A 0016 LYS C
C A 0015 TRP C 3.679 C A 0016 LYS CB
C A 0015 TRP CB 3.758 E A 0040 TRP CD1
C A 0016 LYS C 2.434 C A 0017 VAL CA
C A 0016 LYS C 3.433 C A 0017 VAL C
C A 0016 LYS C 3.560 C A 0017 VAL CB
C A 0016 LYS C 3.630 C A 0017 VAL CG2
C A 0016 LYS CG 3.655 E A 0039 VAL CG2
C A 0016 LYS CD 3.628 E A 0039 VAL CG2
C A 0016 LYS C 3.740 E A 0040 TRP CD1
C A 0017 VAL C 2.434 C A 0018 ASP CA
C A 0017 VAL C 3.585 C A 0018 ASP C
C A 0017 VAL C 3.362 C A 0018 ASP CB
C A 0017 VAL C 3.481 C A 0018 ASP CG
C A 0017 VAL CG1 3.350 E A 0031 MET CE
C A 0018 ASP C 2.435 C A 0019 CYS CA
C A 0018 ASP C 3.687 C A 0019 CYS C
C A 0018 ASP C 3.162 C A 0019 CYS CB
C A 0019 CYS C 2.434 C A 0020 LYS CA
C A 0019 CYS C 2.909 C A 0020 LYS C
C A 0019 CYS C 3.710 C A 0020 LYS CB
C A 0020 LYS C 2.434 C A 0021 CYS CA
C A 0020 LYS C 2.959 C A 0021 CYS C
C A 0020 LYS C 3.714 C A 0021 CYS CB
C A 0021 CYS CA 3.793 C A 0022 GLY CA
C A 0021 CYS C 2.418 C A 0022 GLY CA
C A 0021 CYS C 3.528 C A 0022 GLY C
C A 0022 GLY CA 3.797 C A 0023 THR CA
C A 0022 GLY C 2.434 C A 0023 THR CA
C A 0022 GLY C 3.260 C A 0023 THR C
C A 0022 GLY C 3.670 C A 0023 THR CB
C A 0023 THR C 2.435 C A 0024 LYS CA
C A 0023 THR C 3.473 C A 0024 LYS C
C A 0023 THR C 3.497 C A 0024 LYS CB
C A 0023 THR CG2 3.711 C A 0025 ASP C
C A 0024 LYS C 2.434 C A 0025 ASP CA
C A 0024 LYS C 3.635 C A 0025 ASP C
C A 0024 LYS C 3.280 C A 0025 ASP CB
C A 0025 ASP C 2.434 C A 0026 ASP CA
C A 0025 ASP C 2.973 C A 0026 ASP C
C A 0025 ASP C 3.715 C A 0026 ASP CB
C A 0026 ASP C 2.433 C A 0027 ASP CA
C A 0026 ASP C 3.113 C A 0027 ASP C
C A 0026 ASP C 3.697 C A 0027 ASP CB
C A 0026 ASP CA 3.639 E A 0031 MET CE
C A 0027 ASP CA 3.792 C A 0028 GLY CA
C A 0027 ASP C 2.418 C A 0028 GLY CA
C A 0027 ASP C 3.709 C A 0028 GLY C
C A 0028 GLY CA 3.796 C A 0029 GLU CA
C A 0028 GLY C 2.433 C A 0029 GLU CA
C A 0028 GLY C 3.199 C A 0029 GLU C
C A 0028 GLY C 3.672 C A 0029 GLU CB
C A 0029 GLU C 2.434 C A 0030 ARG CA
C A 0029 GLU C 2.883 C A 0030 ARG C
C A 0029 GLU C 3.704 C A 0030 ARG CB
C A 0030 ARG C 2.434 E A 0031 MET CA
C A 0030 ARG C 3.612 E A 0031 MET C
C A 0030 ARG C 3.323 E A 0031 MET CB
C A 0030 ARG C 3.333 E A 0031 MET CG
E A 0031 MET C 2.435 E A 0032 LEU CA
E A 0031 MET C 3.651 E A 0032 LEU C
E A 0031 MET C 3.251 E A 0032 LEU CB
E A 0032 LEU C 2.433 E A 0033 ALA CA
E A 0032 LEU C 3.192 E A 0033 ALA C
E A 0032 LEU C 3.665 E A 0033 ALA CB
E A 0032 LEU C 3.789 E A 0040 TRP CA
E A 0032 LEU CD2 3.420 H A 0043 THR CG2
E A 0032 LEU CD2 3.712 H A 0046 ILE CD1
E A 0032 LEU CD1 3.601 C A 0058 PHE CB
E A 0032 LEU CD1 3.689 C A 0058 PHE CG
E A 0033 ALA C 2.434 C A 0034 CYS CA
E A 0033 ALA C 3.123 C A 0034 CYS C
E A 0033 ALA C 3.696 C A 0034 CYS CB
E A 0033 ALA CA 3.752 E A 0039 VAL C
C A 0034 CYS C 2.434 C A 0035 ASP CA
C A 0034 CYS C 2.836 C A 0035 ASP C
C A 0034 CYS C 3.688 C A 0035 ASP CB
C A 0035 ASP CA 3.792 C A 0036 GLY CA
C A 0035 ASP C 2.419 C A 0036 GLY CA
C A 0035 ASP C 2.996 C A 0036 GLY C
C A 0036 GLY CA 3.796 C A 0037 CYS CA
C A 0036 GLY C 2.434 C A 0037 CYS CA
C A 0036 GLY C 3.293 C A 0037 CYS C
C A 0036 GLY C 3.628 C A 0037 CYS CB
C A 0036 GLY CA 3.248 C A 0059 LEU CD2
C A 0037 CYS CA 3.791 C A 0038 GLY CA
C A 0037 CYS C 2.418 C A 0038 GLY CA
C A 0037 CYS C 3.516 C A 0038 GLY C
C A 0038 GLY CA 3.796 E A 0039 VAL CA
C A 0038 GLY C 2.434 E A 0039 VAL CA
C A 0038 GLY C 3.428 E A 0039 VAL C
C A 0038 GLY C 3.564 E A 0039 VAL CB
C A 0038 GLY C 3.685 E A 0039 VAL CG2
E A 0039 VAL C 2.433 E A 0040 TRP CA
E A 0039 VAL C 3.128 E A 0040 TRP C
E A 0039 VAL C 3.693 E A 0040 TRP CB
E A 0039 VAL CG1 3.611 E A 0041 HIS CD2
E A 0040 TRP C 2.435 E A 0041 HIS CA
E A 0040 TRP C 3.553 E A 0041 HIS C
E A 0040 TRP C 3.409 E A 0041 HIS CB
E A 0040 TRP C 3.714 E A 0041 HIS CG
E A 0040 TRP C 3.678 E A 0041 HIS CD2
E A 0041 HIS C 2.434 E A 0042 HIS CA
E A 0041 HIS C 3.115 E A 0042 HIS C
E A 0041 HIS C 3.698 E A 0042 HIS CB
E A 0042 HIS C 2.434 H A 0043 THR CA
E A 0042 HIS C 2.941 H A 0043 THR C
E A 0042 HIS C 3.734 H A 0043 THR CB
E A 0042 HIS CB 3.745 H A 0045 CYS CB
H A 0043 THR C 2.434 H A 0044 ARG CA
H A 0043 THR C 3.185 H A 0044 ARG C
H A 0043 THR C 3.677 H A 0044 ARG CB
H A 0043 THR CA 3.664 H A 0046 ILE CG1
H A 0043 THR C 3.492 H A 0046 ILE CG1
H A 0044 ARG C 2.434 H A 0045 CYS CA
H A 0044 ARG C 2.952 H A 0045 CYS C
H A 0044 ARG C 3.714 H A 0045 CYS CB
H A 0045 CYS C 2.432 H A 0046 ILE CA
H A 0045 CYS C 2.992 H A 0046 ILE C
H A 0045 CYS C 3.736 H A 0046 ILE CB
H A 0046 ILE CA 3.792 C A 0047 GLY CA
H A 0046 ILE C 2.419 C A 0047 GLY CA
H A 0046 ILE C 3.436 C A 0047 GLY C
H A 0046 ILE CG2 3.615 C A 0058 PHE CZ
C A 0047 GLY CA 3.796 C A 0048 ILE CA
C A 0047 GLY C 2.433 C A 0048 ILE CA
C A 0047 GLY C 3.675 C A 0048 ILE C
C A 0047 GLY C 3.223 C A 0048 ILE CB
C A 0047 GLY C 3.157 C A 0048 ILE CG1
C A 0048 ILE C 2.434 C A 0049 ASN CA
C A 0048 ILE C 3.523 C A 0049 ASN C
C A 0048 ILE C 3.444 C A 0049 ASN CB
C A 0048 ILE CD1 3.695 C A 0055 PRO CD
C A 0049 ASN C 2.434 C A 0050 ASN CA
C A 0049 ASN C 2.857 C A 0050 ASN C
C A 0049 ASN C 3.696 C A 0050 ASN CB
C A 0050 ASN C 2.433 C A 0051 ALA CA
C A 0050 ASN C 2.819 C A 0051 ALA C
C A 0050 ASN C 3.672 C A 0051 ALA CB
C A 0051 ALA C 2.434 C A 0052 ASP CA
C A 0051 ALA C 3.202 C A 0052 ASP C
C A 0051 ALA C 3.669 C A 0052 ASP CB
C A 0052 ASP C 2.434 C A 0053 ALA CA
C A 0052 ASP C 3.173 C A 0053 ALA C
C A 0052 ASP C 3.673 C A 0053 ALA CB
C A 0053 ALA C 2.434 C A 0054 LEU CA
C A 0053 ALA C 3.283 C A 0054 LEU C
C A 0053 ALA C 3.634 C A 0054 LEU CB
C A 0054 LEU CA 2.866 C A 0055 PRO CD
C A 0054 LEU C 2.464 C A 0055 PRO CA
C A 0054 LEU C 3.136 C A 0055 PRO C
C A 0054 LEU C 3.645 C A 0055 PRO CB
C A 0054 LEU C 3.635 C A 0055 PRO CG
C A 0054 LEU C 2.498 C A 0055 PRO CD
C A 0054 LEU CB 3.532 C A 0055 PRO CD
C A 0055 PRO C 2.434 C A 0056 SER CA
C A 0055 PRO C 2.868 C A 0056 SER C
C A 0055 PRO C 3.700 C A 0056 SER CB
C A 0056 SER C 2.435 C A 0057 LYS CA
C A 0056 SER C 3.615 C A 0057 LYS C
C A 0056 SER C 3.317 C A 0057 LYS CB
C A 0056 SER C 3.305 C A 0057 LYS CG
C A 0057 LYS C 2.435 C A 0058 PHE CA
C A 0057 LYS C 3.580 C A 0058 PHE C
C A 0057 LYS C 3.374 C A 0058 PHE CB
C A 0058 PHE C 2.434 C A 0059 LEU CA
C A 0058 PHE C 3.378 C A 0059 LEU C
C A 0058 PHE C 3.574 C A 0059 LEU CB
C A 0059 LEU C 2.434 C A 0060 CYS CA
C A 0059 LEU C 3.267 C A 0060 CYS C
C A 0059 LEU C 3.643 C A 0060 CYS CB
C A 0059 LEU CD2 3.726 H A 0063 CYS CB
C A 0060 CYS C 2.434 H A 0061 PHE CA
C A 0060 CYS C 3.036 H A 0061 PHE C
C A 0060 CYS C 3.712 H A 0061 PHE CB
H A 0061 PHE C 2.433 H A 0062 ARG CA
H A 0061 PHE C 3.036 H A 0062 ARG C
H A 0061 PHE C 3.711 H A 0062 ARG CB
H A 0061 PHE CD1 3.563 H A 0062 ARG CA
H A 0061 PHE CD1 3.672 H A 0062 ARG CG
H A 0061 PHE CE1 3.097 H A 0062 ARG CG
H A 0061 PHE CE2 3.626 H A 0062 ARG CG
H A 0061 PHE CZ 3.069 H A 0062 ARG CG
H A 0062 ARG C 2.434 H A 0063 CYS CA
H A 0062 ARG C 3.081 H A 0063 CYS C
H A 0062 ARG C 3.705 H A 0063 CYS CB
H A 0063 CYS C 2.433 H A 0064 ILE CA
H A 0063 CYS C 2.818 H A 0064 ILE C
H A 0063 CYS C 3.698 H A 0064 ILE CB
H A 0063 CYS CA 3.492 H A 0066 LEU CB
H A 0064 ILE C 2.434 H A 0065 GLU CA
H A 0064 ILE C 3.295 H A 0065 GLU C
H A 0064 ILE C 3.628 H A 0065 GLU CB
H A 0065 GLU C 2.434 H A 0066 LEU CA
H A 0065 GLU C 2.974 H A 0066 LEU C
H A 0065 GLU C 3.714 H A 0066 LEU CB
H A 0066 LEU C 2.434 C A 0067 SER CA
H A 0066 LEU C 2.999 C A 0067 SER C
H A 0066 LEU C 3.715 C A 0067 SER CB
C A 0067 SER CA 3.791 C A 0068 GLY CA
C A 0067 SER C 2.418 C A 0068 GLY CA
C A 0067 SER C 3.717 C A 0068 GLY C
C A 0068 GLY CA 2.866 C A 0069 PRO CD
C A 0068 GLY C 2.463 C A 0069 PRO CA
C A 0068 GLY C 3.136 C A 0069 PRO C
C A 0068 GLY C 3.645 C A 0069 PRO CB
C A 0068 GLY C 3.635 C A 0069 PRO CG
C A 0068 GLY C 2.498 C A 0069 PRO CD
C A 0069 PRO C 2.434 C A 0070 SER CA
C A 0069 PRO C 2.878 C A 0070 SER C
C A 0069 PRO C 3.703 C A 0070 SER CB
C A 0070 SER C 2.434 C A 0071 SER CA
C A 0070 SER C 3.039 C A 0071 SER C
C A 0070 SER C 3.712 C A 0071 SER CB
C A 0071 SER CA 3.792 C A 0072 GLY CA
C A 0071 SER C 2.418 C A 0072 GLY CA
C A 0071 SER C 2.880 C A 0072 GLY C
CHARGE_ATTR 2.00 12.00 65
C A 0009 GLU OE1 9.844 C A 0010 ARG NH1
C A 0009 GLU OE1 11.86 C A 0010 ARG NH2
C A 0009 GLU OE2 10.96 C A 0010 ARG NH1
C A 0009 GLU OE1 7.189 C A 0016 LYS NZ
C A 0009 GLU OE2 7.053 C A 0016 LYS NZ
C A 0009 GLU OE2 11.14 H A 0062 ARG NH1
C A 0013 ASP OD1 9.992 C A 0024 LYS NZ
C A 0013 ASP OD2 8.892 C A 0024 LYS NZ
C A 0018 ASP OD1 7.145 C A 0016 LYS NZ
C A 0018 ASP OD2 5.088 C A 0016 LYS NZ
C A 0018 ASP OD1 9.503 C A 0024 LYS NZ
C A 0018 ASP OD2 10.49 C A 0024 LYS NZ
C A 0018 ASP OD1 8.597 E A 0041 HIS ND1
C A 0018 ASP OD1 7.854 E A 0041 HIS NE2
C A 0018 ASP OD2 8.483 E A 0041 HIS ND1
C A 0018 ASP OD2 7.243 E A 0041 HIS NE2
C A 0018 ASP OD1 10.16 E A 0042 HIS ND1
C A 0018 ASP OD1 10.42 E A 0042 HIS NE2
C A 0018 ASP OD2 11.30 E A 0042 HIS ND1
C A 0018 ASP OD2 11.57 E A 0042 HIS NE2
C A 0018 ASP OD1 8.945 H A 0062 ARG NH1
C A 0018 ASP OD1 7.581 H A 0062 ARG NH2
C A 0018 ASP OD2 7.676 H A 0062 ARG NH1
C A 0018 ASP OD2 6.779 H A 0062 ARG NH2
C A 0025 ASP OD1 3.794 C A 0024 LYS NZ
C A 0025 ASP OD2 5.115 C A 0024 LYS NZ
C A 0025 ASP OD1 10.80 E A 0042 HIS ND1
C A 0025 ASP OD1 9.448 E A 0042 HIS NE2
C A 0025 ASP OD2 10.51 E A 0042 HIS ND1
C A 0025 ASP OD2 8.834 E A 0042 HIS NE2
C A 0026 ASP OD1 10.81 C A 0024 LYS NZ
C A 0026 ASP OD2 11.04 C A 0024 LYS NZ
C A 0026 ASP OD1 9.220 C A 0030 ARG NH1
C A 0026 ASP OD1 10.20 C A 0030 ARG NH2
C A 0026 ASP OD2 9.052 C A 0030 ARG NH1
C A 0026 ASP OD2 9.994 C A 0030 ARG NH2
C A 0026 ASP OD1 11.89 E A 0041 HIS ND1
C A 0026 ASP OD1 8.349 E A 0042 HIS ND1
C A 0026 ASP OD1 6.392 E A 0042 HIS NE2
C A 0026 ASP OD2 10.48 E A 0042 HIS ND1
C A 0026 ASP OD2 8.458 E A 0042 HIS NE2
C A 0027 ASP OD1 11.89 C A 0024 LYS NZ
C A 0027 ASP OD2 11.11 C A 0024 LYS NZ
C A 0027 ASP OD1 8.160 E A 0042 HIS ND1
C A 0027 ASP OD1 6.418 E A 0042 HIS NE2
C A 0027 ASP OD2 7.544 E A 0042 HIS ND1
C A 0027 ASP OD2 6.122 E A 0042 HIS NE2
C A 0029 GLU OE1 11.54 C A 0030 ARG NH1
C A 0029 GLU OE1 10.73 C A 0030 ARG NH2
C A 0029 GLU OE2 11.30 C A 0030 ARG NH1
C A 0029 GLU OE2 10.54 C A 0030 ARG NH2
C A 0029 GLU OE1 7.832 E A 0042 HIS ND1
C A 0029 GLU OE1 7.072 E A 0042 HIS NE2
C A 0029 GLU OE2 8.355 E A 0042 HIS ND1
C A 0029 GLU OE2 7.077 E A 0042 HIS NE2
C A 0029 GLU OE1 7.271 H A 0044 ARG NH1
C A 0029 GLU OE1 6.912 H A 0044 ARG NH2
C A 0029 GLU OE2 9.441 H A 0044 ARG NH1
C A 0029 GLU OE2 9.032 H A 0044 ARG NH2
C A 0035 ASP OD1 5.566 C A 0057 LYS NZ
C A 0035 ASP OD2 6.221 C A 0057 LYS NZ
C A 0052 ASP OD2 11.91 H A 0044 ARG NH2
H A 0065 GLU OE1 10.24 H A 0062 ARG NH1
H A 0065 GLU OE1 11.68 H A 0062 ARG NH2
H A 0065 GLU OE2 11.84 H A 0062 ARG NH1
CHARGE_REPU 2.00 12.00 49
C A 0009 GLU OE1 11.95 C A 0013 ASP OD1
C A 0009 GLU OE1 11.13 C A 0018 ASP OD2
C A 0009 GLU OE2 11.27 C A 0018 ASP OD2
C A 0016 LYS NZ 11.70 E A 0041 HIS ND1
C A 0016 LYS NZ 9.818 E A 0041 HIS NE2
C A 0016 LYS NZ 6.703 H A 0062 ARG NH1
C A 0016 LYS NZ 7.428 H A 0062 ARG NH2
C A 0018 ASP OD1 9.194 C A 0025 ASP OD1
C A 0018 ASP OD1 10.63 C A 0025 ASP OD2
C A 0018 ASP OD2 10.67 C A 0025 ASP OD1
C A 0018 ASP OD2 11.96 C A 0025 ASP OD2
C A 0020 LYS NZ 9.520 E A 0041 HIS ND1
C A 0020 LYS NZ 11.14 E A 0041 HIS NE2
C A 0020 LYS NZ 8.810 E A 0042 HIS ND1
C A 0020 LYS NZ 10.88 E A 0042 HIS NE2
C A 0020 LYS NZ 11.62 H A 0044 ARG NH1
C A 0025 ASP OD1 8.721 C A 0026 ASP OD1
C A 0025 ASP OD1 9.322 C A 0026 ASP OD2
C A 0025 ASP OD2 7.140 C A 0026 ASP OD1
C A 0025 ASP OD2 7.478 C A 0026 ASP OD2
C A 0025 ASP OD1 8.298 C A 0027 ASP OD1
C A 0025 ASP OD1 7.340 C A 0027 ASP OD2
C A 0025 ASP OD2 6.848 C A 0027 ASP OD1
C A 0025 ASP OD2 6.421 C A 0027 ASP OD2
C A 0025 ASP OD2 11.83 C A 0029 GLU OE2
C A 0026 ASP OD1 7.215 C A 0027 ASP OD1
C A 0026 ASP OD1 8.209 C A 0027 ASP OD2
C A 0026 ASP OD2 7.954 C A 0027 ASP OD1
C A 0026 ASP OD2 9.246 C A 0027 ASP OD2
C A 0026 ASP OD1 9.441 C A 0029 GLU OE1
C A 0026 ASP OD1 8.280 C A 0029 GLU OE2
C A 0026 ASP OD2 10.56 C A 0029 GLU OE1
C A 0026 ASP OD2 9.109 C A 0029 GLU OE2
C A 0027 ASP OD1 7.375 C A 0029 GLU OE1
C A 0027 ASP OD1 5.759 C A 0029 GLU OE2
C A 0027 ASP OD2 8.512 C A 0029 GLU OE1
C A 0027 ASP OD2 7.300 C A 0029 GLU OE2
E A 0041 HIS ND1 6.946 E A 0042 HIS ND1
E A 0041 HIS ND1 8.274 E A 0042 HIS NE2
E A 0041 HIS NE2 8.695 E A 0042 HIS ND1
E A 0041 HIS NE2 9.788 E A 0042 HIS NE2
E A 0041 HIS ND1 10.59 H A 0062 ARG NH1
E A 0041 HIS ND1 9.229 H A 0062 ARG NH2
E A 0041 HIS NE2 8.858 H A 0062 ARG NH1
E A 0041 HIS NE2 7.793 H A 0062 ARG NH2
E A 0042 HIS ND1 10.42 H A 0044 ARG NH1
E A 0042 HIS ND1 11.42 H A 0044 ARG NH2
E A 0042 HIS NE2 11.19 H A 0044 ARG NH1
E A 0042 HIS NE2 11.86 H A 0044 ARG NH2
HB_MM 2.00 3.20 104
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.251 C A 0002 SER O
C A 0004 GLY N 2.249 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 MET N 2.250 C A 0007 GLY O
C A 0009 GLU N 2.250 C A 0008 MET O
C A 0010 ARG N 2.931 C A 0008 MET O
C A 0010 ARG N 2.250 C A 0009 GLU O
C A 0011 GLY N 2.249 C A 0010 ARG O
C A 0012 VAL N 2.250 C A 0011 GLY O
C A 0013 ASP N 2.250 C A 0012 VAL O
C A 0014 ASN N 2.250 C A 0013 ASP O
C A 0015 TRP N 3.200 C A 0013 ASP O
C A 0015 TRP N 2.250 C A 0014 ASN O
C A 0016 LYS N 2.835 C A 0014 ASN O
C A 0016 LYS N 2.249 C A 0015 TRP O
C A 0017 VAL N 2.250 C A 0016 LYS O
C A 0018 ASP N 2.250 C A 0017 VAL O
C A 0019 CYS N 2.251 C A 0018 ASP O
C A 0020 LYS N 2.249 C A 0019 CYS O
C A 0021 CYS N 2.931 C A 0019 CYS O
C A 0021 CYS N 2.250 C A 0020 LYS O
C A 0022 GLY N 2.888 C A 0019 CYS O
C A 0022 GLY N 2.250 C A 0021 CYS O
C A 0023 THR N 2.250 C A 0022 GLY O
C A 0024 LYS N 2.249 C A 0023 THR O
C A 0025 ASP N 2.250 C A 0024 LYS O
C A 0026 ASP N 2.250 C A 0025 ASP O
C A 0027 ASP N 2.786 C A 0025 ASP O
C A 0027 ASP N 2.250 C A 0026 ASP O
C A 0028 GLY N 2.250 C A 0027 ASP O
C A 0029 GLU N 2.251 C A 0028 GLY O
C A 0030 ARG N 2.250 C A 0029 GLU O
E A 0031 MET N 2.250 C A 0030 ARG O
E A 0032 LEU N 2.250 E A 0031 MET O
E A 0032 LEU N 3.055 E A 0041 HIS O
E A 0033 ALA N 2.250 E A 0032 LEU O
C A 0034 CYS N 2.249 E A 0033 ALA O
C A 0034 CYS N 2.958 E A 0039 VAL O
C A 0035 ASP N 3.082 E A 0033 ALA O
C A 0035 ASP N 2.249 C A 0034 CYS O
C A 0036 GLY N 2.605 C A 0034 CYS O
C A 0036 GLY N 2.249 C A 0035 ASP O
C A 0037 CYS N 2.957 C A 0034 CYS O
C A 0037 CYS N 2.250 C A 0036 GLY O
C A 0038 GLY N 2.641 C A 0034 CYS O
C A 0038 GLY N 2.250 C A 0037 CYS O
E A 0039 VAL N 2.250 C A 0038 GLY O
E A 0040 TRP N 2.779 C A 0016 LYS O
E A 0040 TRP N 2.250 E A 0039 VAL O
E A 0041 HIS N 2.907 E A 0032 LEU O
E A 0041 HIS N 2.250 E A 0040 TRP O
E A 0042 HIS N 2.250 E A 0041 HIS O
H A 0043 THR N 3.199 E A 0041 HIS O
H A 0043 THR N 2.250 E A 0042 HIS O
H A 0044 ARG N 2.793 E A 0042 HIS O
H A 0044 ARG N 2.250 H A 0043 THR O
H A 0045 CYS N 2.951 E A 0042 HIS O
H A 0045 CYS N 2.250 H A 0044 ARG O
H A 0046 ILE N 3.074 E A 0042 HIS O
H A 0046 ILE N 2.250 H A 0045 CYS O
C A 0047 GLY N 2.872 H A 0044 ARG O
C A 0047 GLY N 3.098 H A 0045 CYS O
C A 0047 GLY N 2.251 H A 0046 ILE O
C A 0048 ILE N 2.722 H A 0043 THR O
C A 0048 ILE N 2.250 C A 0047 GLY O
C A 0049 ASN N 2.249 C A 0048 ILE O
C A 0050 ASN N 2.249 C A 0049 ASN O
C A 0051 ALA N 2.849 C A 0049 ASN O
C A 0051 ALA N 2.249 C A 0050 ASN O
C A 0052 ASP N 2.936 C A 0049 ASN O
C A 0052 ASP N 2.954 C A 0050 ASN O
C A 0052 ASP N 2.250 C A 0051 ALA O
C A 0053 ALA N 2.250 C A 0052 ASP O
C A 0054 LEU N 2.250 C A 0053 ALA O
C A 0055 PRO N 2.252 C A 0054 LEU O
C A 0056 SER N 2.250 C A 0055 PRO O
C A 0057 LYS N 2.875 C A 0055 PRO O
C A 0057 LYS N 2.250 C A 0056 SER O
C A 0058 PHE N 2.250 C A 0057 LYS O
C A 0059 LEU N 2.250 C A 0058 PHE O
C A 0060 CYS N 2.250 C A 0059 LEU O
H A 0061 PHE N 2.250 C A 0060 CYS O
H A 0062 ARG N 2.250 H A 0061 PHE O
H A 0063 CYS N 3.186 C A 0060 CYS O
H A 0063 CYS N 2.250 H A 0062 ARG O
H A 0064 ILE N 2.251 H A 0063 CYS O
H A 0065 GLU N 2.650 H A 0063 CYS O
H A 0065 GLU N 2.251 H A 0064 ILE O
H A 0066 LEU N 3.076 H A 0062 ARG O
H A 0066 LEU N 2.552 H A 0063 CYS O
H A 0066 LEU N 2.249 H A 0065 GLU O
C A 0067 SER N 2.765 H A 0063 CYS O
C A 0067 SER N 2.250 H A 0066 LEU O
C A 0068 GLY N 3.051 H A 0066 LEU O
C A 0068 GLY N 2.250 C A 0067 SER O
C A 0069 PRO N 2.253 C A 0068 GLY O
C A 0070 SER N 3.091 C A 0068 GLY O
C A 0070 SER N 2.250 C A 0069 PRO O
C A 0071 SER N 2.638 C A 0069 PRO O
C A 0071 SER N 2.251 C A 0070 SER O
C A 0072 GLY N 2.249 C A 0071 SER O
HB_MS 2.00 3.20 10
C A 0003 SER N 2.971 C A 0002 SER OG
C A 0005 SER O 2.890 C A 0006 SER OG
C A 0006 SER N 3.075 C A 0005 SER OG
C A 0014 ASN N 2.714 C A 0013 ASP OD1
C A 0015 TRP N 2.848 C A 0014 ASN OD1
C A 0028 GLY N 3.162 C A 0027 ASP OD1
C A 0030 ARG O 3.077 H A 0043 THR OG1
C A 0051 ALA N 2.833 C A 0050 ASN OD1
C A 0053 ALA N 2.854 C A 0052 ASP OD1
C A 0072 GLY N 2.857 C A 0071 SER OG
AROMATIC 0.00 8.00 1
H A 0062 ARG 6.033 H A 0061 PHE