Complet list of 1wvo con file
Complete list of 1wvo.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 300
C A 0001 GLY C 2.462 C A 0002 SER CA
C A 0001 GLY C 3.194 C A 0002 SER C
C A 0001 GLY C 3.710 C A 0002 SER CB
C A 0002 SER C 2.468 C A 0003 SER CA
C A 0002 SER C 2.952 C A 0003 SER C
C A 0002 SER C 3.740 C A 0003 SER CB
C A 0003 SER CA 3.795 C A 0004 GLY CA
C A 0003 SER C 2.447 C A 0004 GLY CA
C A 0003 SER C 3.635 C A 0004 GLY C
C A 0004 GLY C 2.472 C A 0005 SER CA
C A 0004 GLY C 3.159 C A 0005 SER C
C A 0004 GLY C 3.688 C A 0005 SER CB
C A 0005 SER C 2.512 C A 0006 SER CA
C A 0005 SER C 3.014 C A 0006 SER C
C A 0005 SER C 3.740 C A 0006 SER CB
C A 0006 SER C 2.452 C A 0007 GLY CA
C A 0006 SER C 3.322 C A 0007 GLY C
C A 0007 GLY CA 3.790 E A 0008 SER CA
C A 0007 GLY C 2.444 E A 0008 SER CA
C A 0007 GLY C 3.536 E A 0008 SER C
C A 0007 GLY C 3.360 E A 0008 SER CB
C A 0007 GLY CA 3.781 E A 0029 LYS C
C A 0007 GLY CA 3.732 C A 0030 VAL CA
C A 0007 GLY CA 3.722 C A 0032 GLU C
E A 0008 SER C 2.436 E A 0009 VAL CA
E A 0008 SER C 3.134 E A 0009 VAL C
E A 0008 SER C 3.727 E A 0009 VAL CB
E A 0008 SER CB 3.488 C A 0034 LYS C
E A 0009 VAL C 2.448 E A 0010 VAL CA
E A 0009 VAL C 3.331 E A 0010 VAL C
E A 0009 VAL C 3.612 E A 0010 VAL CB
E A 0009 VAL C 3.786 E A 0010 VAL CG1
E A 0009 VAL CG2 3.761 C A 0038 PRO CA
E A 0010 VAL C 2.456 E A 0011 ALA CA
E A 0010 VAL C 3.024 E A 0011 ALA C
E A 0010 VAL C 3.696 E A 0011 ALA CB
E A 0010 VAL CG2 3.582 E A 0027 THR CG2
E A 0010 VAL CG2 3.532 E A 0029 LYS CD
E A 0011 ALA C 2.451 C A 0012 LYS CA
E A 0011 ALA C 3.158 C A 0012 LYS C
E A 0011 ALA C 3.682 C A 0012 LYS CB
E A 0011 ALA CB 3.633 C A 0053 VAL CG1
C A 0012 LYS C 2.485 C A 0013 VAL CA
C A 0012 LYS C 3.635 C A 0013 VAL C
C A 0012 LYS C 3.323 C A 0013 VAL CB
C A 0012 LYS C 3.292 C A 0013 VAL CG1
C A 0012 LYS CB 3.508 C A 0025 MET C
C A 0012 LYS CB 3.777 E A 0026 LEU C
C A 0013 VAL C 2.439 C A 0014 LYS CA
C A 0013 VAL C 2.983 C A 0014 LYS C
C A 0013 VAL C 3.672 C A 0014 LYS CB
C A 0013 VAL C 3.688 C A 0055 GLU CA
C A 0014 LYS C 2.461 C A 0015 ILE CA
C A 0014 LYS C 3.382 C A 0015 ILE C
C A 0014 LYS C 3.583 C A 0015 ILE CB
C A 0014 LYS C 3.613 C A 0015 ILE CG1
C A 0014 LYS C 3.784 C A 0016 PRO CD
C A 0014 LYS CE 3.533 C A 0052 THR CG2
C A 0015 ILE CA 2.991 C A 0016 PRO CD
C A 0015 ILE C 2.444 C A 0016 PRO CA
C A 0015 ILE C 3.003 C A 0016 PRO C
C A 0015 ILE C 3.682 C A 0016 PRO CB
C A 0015 ILE C 3.685 C A 0016 PRO CG
C A 0015 ILE C 2.514 C A 0016 PRO CD
C A 0015 ILE CD1 3.387 C A 0021 LEU CD2
C A 0016 PRO C 2.468 C A 0017 GLU CA
C A 0016 PRO C 2.980 C A 0017 GLU C
C A 0016 PRO C 3.700 C A 0017 GLU CB
C A 0017 GLU C 2.451 C A 0018 GLY CA
C A 0017 GLU C 3.252 C A 0018 GLY C
C A 0017 GLU CA 3.677 C A 0049 VAL CG2
C A 0017 GLU CG 3.748 C A 0050 LEU C
C A 0017 GLU CB 3.582 C A 0051 VAL C
C A 0018 GLY C 2.455 C A 0019 THR CA
C A 0018 GLY C 3.262 C A 0019 THR C
C A 0018 GLY C 3.665 C A 0019 THR CB
C A 0018 GLY CA 3.691 C A 0048 LYS CG
C A 0018 GLY CA 3.736 C A 0048 LYS CD
C A 0018 GLY C 3.460 C A 0048 LYS CG
C A 0018 GLY C 3.601 C A 0048 LYS CD
C A 0019 THR C 2.463 C A 0020 ILE CA
C A 0019 THR C 3.181 C A 0020 ILE C
C A 0019 THR C 3.684 C A 0020 ILE CB
C A 0020 ILE C 2.459 C A 0021 LEU CA
C A 0020 ILE C 3.177 C A 0021 LEU C
C A 0020 ILE C 3.708 C A 0021 LEU CB
C A 0020 ILE CG1 3.765 C A 0048 LYS CE
C A 0020 ILE CD1 3.607 C A 0048 LYS CE
C A 0021 LEU C 2.506 H A 0022 THR CA
C A 0021 LEU C 3.642 H A 0022 THR C
C A 0021 LEU C 3.358 H A 0022 THR CB
C A 0021 LEU C 3.425 H A 0022 THR CG2
H A 0022 THR C 2.432 H A 0023 MET CA
H A 0022 THR C 3.051 H A 0023 MET C
H A 0022 THR C 3.736 H A 0023 MET CB
H A 0023 MET C 2.470 H A 0024 ASP CA
H A 0023 MET C 3.130 H A 0024 ASP C
H A 0023 MET C 3.730 H A 0024 ASP CB
H A 0023 MET CE 3.452 H A 0042 PHE CD1
H A 0023 MET CE 3.580 H A 0042 PHE CE1
H A 0024 ASP C 2.474 C A 0025 MET CA
H A 0024 ASP C 3.501 C A 0025 MET C
H A 0024 ASP C 3.534 C A 0025 MET CB
H A 0024 ASP C 3.622 C A 0025 MET CG
C A 0025 MET C 2.477 E A 0026 LEU CA
C A 0025 MET C 3.630 E A 0026 LEU C
C A 0025 MET C 3.426 E A 0026 LEU CB
C A 0025 MET C 3.559 E A 0026 LEU CG
E A 0026 LEU C 2.505 E A 0027 THR CA
E A 0026 LEU C 3.687 E A 0027 THR C
E A 0026 LEU C 3.223 E A 0027 THR CB
E A 0026 LEU CD1 3.711 H A 0045 VAL CG2
E A 0027 THR C 2.460 E A 0028 VAL CA
E A 0027 THR C 3.486 E A 0028 VAL C
E A 0027 THR C 3.466 E A 0028 VAL CB
E A 0028 VAL CA 3.800 E A 0029 LYS CA
E A 0028 VAL C 2.463 E A 0029 LYS CA
E A 0028 VAL C 3.115 E A 0029 LYS C
E A 0028 VAL C 3.714 E A 0029 LYS CB
E A 0028 VAL CG2 3.728 C A 0038 PRO CB
E A 0029 LYS C 2.481 C A 0030 VAL CA
E A 0029 LYS C 2.940 C A 0030 VAL C
E A 0029 LYS C 3.728 C A 0030 VAL CB
C A 0030 VAL C 2.446 C A 0031 GLY CA
C A 0030 VAL C 3.707 C A 0031 GLY C
C A 0031 GLY C 2.457 C A 0032 GLU CA
C A 0031 GLY C 3.665 C A 0032 GLU C
C A 0031 GLY C 3.286 C A 0032 GLU CB
C A 0032 GLU CA 2.969 C A 0033 PRO CD
C A 0032 GLU C 2.472 C A 0033 PRO CA
C A 0032 GLU C 3.222 C A 0033 PRO C
C A 0032 GLU C 3.623 C A 0033 PRO CB
C A 0032 GLU C 3.704 C A 0033 PRO CG
C A 0032 GLU C 2.507 C A 0033 PRO CD
C A 0032 GLU CB 3.598 C A 0033 PRO CD
C A 0032 GLU CG 3.791 C A 0034 LYS CB
C A 0032 GLU CD 3.751 C A 0034 LYS CB
C A 0032 GLU CD 3.621 C A 0034 LYS CE
C A 0033 PRO C 2.480 C A 0034 LYS CA
C A 0033 PRO C 3.183 C A 0034 LYS C
C A 0033 PRO C 3.691 C A 0034 LYS CB
C A 0034 LYS C 2.456 C A 0035 GLY CA
C A 0034 LYS C 3.569 C A 0035 GLY C
C A 0035 GLY C 2.477 C A 0036 TYR CA
C A 0035 GLY C 3.323 C A 0036 TYR C
C A 0035 GLY C 3.667 C A 0036 TYR CB
C A 0035 GLY CA 3.780 C A 0058 THR CG2
C A 0036 TYR CA 3.011 C A 0037 PRO CD
C A 0036 TYR C 2.447 C A 0037 PRO CA
C A 0036 TYR C 3.164 C A 0037 PRO C
C A 0036 TYR C 3.641 C A 0037 PRO CB
C A 0036 TYR C 3.700 C A 0037 PRO CG
C A 0036 TYR C 2.517 C A 0037 PRO CD
C A 0036 TYR CB 3.779 C A 0037 PRO CD
C A 0036 TYR CG 3.601 C A 0037 PRO CD
C A 0036 TYR CD2 3.435 C A 0037 PRO CD
C A 0036 TYR CD2 3.771 H A 0044 LEU CG
C A 0036 TYR CD2 3.638 H A 0044 LEU CD1
C A 0036 TYR CD2 3.695 H A 0044 LEU CD2
C A 0036 TYR CE1 3.786 H A 0061 GLU CG
C A 0037 PRO CA 2.955 C A 0038 PRO CD
C A 0037 PRO C 2.465 C A 0038 PRO CA
C A 0037 PRO C 3.184 C A 0038 PRO C
C A 0037 PRO C 3.648 C A 0038 PRO CB
C A 0037 PRO C 3.701 C A 0038 PRO CG
C A 0037 PRO C 2.506 C A 0038 PRO CD
C A 0037 PRO CB 3.680 C A 0038 PRO CD
C A 0038 PRO C 2.475 C A 0039 GLU CA
C A 0038 PRO C 3.193 C A 0039 GLU C
C A 0038 PRO C 3.673 C A 0039 GLU CB
C A 0039 GLU C 2.478 H A 0040 ASP CA
C A 0039 GLU C 3.278 H A 0040 ASP C
C A 0039 GLU C 3.709 H A 0040 ASP CB
H A 0040 ASP C 2.504 H A 0041 ILE CA
H A 0040 ASP C 3.059 H A 0041 ILE C
H A 0040 ASP C 3.764 H A 0041 ILE CB
H A 0041 ILE C 2.447 H A 0042 PHE CA
H A 0041 ILE C 3.040 H A 0042 PHE C
H A 0041 ILE C 3.708 H A 0042 PHE CB
H A 0042 PHE C 2.469 H A 0043 ASN CA
H A 0042 PHE C 3.067 H A 0043 ASN C
H A 0042 PHE C 3.774 H A 0043 ASN CB
H A 0043 ASN C 2.454 H A 0044 LEU CA
H A 0043 ASN C 3.096 H A 0044 LEU C
H A 0043 ASN C 3.729 H A 0044 LEU CB
H A 0044 LEU C 2.462 H A 0045 VAL CA
H A 0044 LEU C 3.059 H A 0045 VAL C
H A 0044 LEU C 3.724 H A 0045 VAL CB
H A 0045 VAL C 2.478 C A 0046 GLY CA
H A 0045 VAL C 3.645 C A 0046 GLY C
C A 0046 GLY C 2.467 C A 0047 LYS CA
C A 0046 GLY C 3.203 C A 0047 LYS C
C A 0046 GLY C 3.719 C A 0047 LYS CB
C A 0047 LYS C 2.460 C A 0048 LYS CA
C A 0047 LYS C 3.400 C A 0048 LYS C
C A 0047 LYS C 3.555 C A 0048 LYS CB
C A 0047 LYS CE 3.217 C A 0067 HIS CE1
C A 0048 LYS C 2.436 C A 0049 VAL CA
C A 0048 LYS C 3.182 C A 0049 VAL C
C A 0048 LYS C 3.683 C A 0049 VAL CB
C A 0049 VAL C 2.485 C A 0050 LEU CA
C A 0049 VAL C 3.414 C A 0050 LEU C
C A 0049 VAL C 3.621 C A 0050 LEU CB
C A 0050 LEU C 2.483 C A 0051 VAL CA
C A 0050 LEU C 3.650 C A 0051 VAL C
C A 0050 LEU C 3.368 C A 0051 VAL CB
C A 0050 LEU C 3.351 C A 0051 VAL CG1
C A 0050 LEU CD1 3.767 H A 0064 VAL C
C A 0051 VAL C 2.451 C A 0052 THR CA
C A 0051 VAL C 3.115 C A 0052 THR C
C A 0051 VAL C 3.666 C A 0052 THR CB
C A 0051 VAL CG2 3.761 H A 0063 LEU CD2
C A 0052 THR C 2.441 C A 0053 VAL CA
C A 0052 THR C 3.043 C A 0053 VAL C
C A 0052 THR C 3.721 C A 0053 VAL CB
C A 0053 VAL C 2.451 C A 0054 GLU CA
C A 0053 VAL C 3.354 C A 0054 GLU C
C A 0053 VAL C 3.579 C A 0054 GLU CB
C A 0053 VAL CG1 3.731 C A 0057 ASP CB
C A 0053 VAL CG1 3.758 C A 0059 ILE CD1
C A 0053 VAL CG2 3.784 C A 0059 ILE CD1
C A 0054 GLU C 2.436 C A 0055 GLU CA
C A 0054 GLU C 2.977 C A 0055 GLU C
C A 0054 GLU C 3.713 C A 0055 GLU CB
C A 0055 GLU C 2.517 C A 0056 ASP CA
C A 0055 GLU C 3.163 C A 0056 ASP C
C A 0055 GLU C 3.296 C A 0056 ASP CB
C A 0055 GLU C 3.752 C A 0056 ASP CG
C A 0056 ASP C 2.472 C A 0057 ASP CA
C A 0056 ASP C 3.228 C A 0057 ASP C
C A 0056 ASP C 3.710 C A 0057 ASP CB
C A 0057 ASP C 2.470 C A 0058 THR CA
C A 0057 ASP C 3.242 C A 0058 THR C
C A 0057 ASP C 3.695 C A 0058 THR CB
C A 0058 THR C 2.455 C A 0059 ILE CA
C A 0058 THR C 3.112 C A 0059 ILE C
C A 0058 THR C 3.698 C A 0059 ILE CB
C A 0059 ILE C 2.502 H A 0060 MET CA
C A 0059 ILE C 3.634 H A 0060 MET C
C A 0059 ILE C 3.429 H A 0060 MET CB
C A 0059 ILE C 3.679 H A 0060 MET CG
H A 0060 MET C 2.464 H A 0061 GLU CA
H A 0060 MET C 3.110 H A 0061 GLU C
H A 0060 MET C 3.760 H A 0061 GLU CB
H A 0061 GLU C 2.455 H A 0062 GLU CA
H A 0061 GLU C 3.169 H A 0062 GLU C
H A 0061 GLU C 3.718 H A 0062 GLU CB
H A 0062 GLU C 2.468 H A 0063 LEU CA
H A 0062 GLU C 3.339 H A 0063 LEU C
H A 0062 GLU C 3.650 H A 0063 LEU CB
H A 0063 LEU C 2.460 H A 0064 VAL CA
H A 0063 LEU C 3.493 H A 0064 VAL C
H A 0063 LEU C 3.514 H A 0064 VAL CB
H A 0063 LEU C 3.751 H A 0064 VAL CG1
H A 0064 VAL CA 3.790 C A 0065 ASP CA
H A 0064 VAL C 2.407 C A 0065 ASP CA
H A 0064 VAL C 3.010 C A 0065 ASP C
H A 0064 VAL C 3.703 C A 0065 ASP CB
C A 0065 ASP C 2.457 C A 0066 ASN CA
C A 0065 ASP C 3.058 C A 0066 ASN C
C A 0065 ASP C 3.671 C A 0066 ASN CB
C A 0066 ASN C 2.436 C A 0067 HIS CA
C A 0066 ASN C 3.016 C A 0067 HIS C
C A 0066 ASN C 3.699 C A 0067 HIS CB
C A 0067 HIS C 2.478 C A 0068 GLY CA
C A 0067 HIS C 3.424 C A 0068 GLY C
C A 0068 GLY C 2.466 C A 0069 LYS CA
C A 0068 GLY C 3.359 C A 0069 LYS C
C A 0068 GLY C 3.604 C A 0069 LYS CB
C A 0069 LYS C 2.465 C A 0070 LYS CA
C A 0069 LYS C 2.997 C A 0070 LYS C
C A 0069 LYS C 3.746 C A 0070 LYS CB
C A 0070 LYS C 2.486 C A 0071 ILE CA
C A 0070 LYS C 3.200 C A 0071 ILE C
C A 0070 LYS C 3.709 C A 0071 ILE CB
C A 0071 ILE C 2.466 C A 0072 LYS CA
C A 0071 ILE C 3.725 C A 0072 LYS C
C A 0071 ILE C 3.210 C A 0072 LYS CB
C A 0072 LYS C 2.470 C A 0073 SER CA
C A 0072 LYS C 3.197 C A 0073 SER C
C A 0072 LYS C 3.703 C A 0073 SER CB
C A 0073 SER C 2.490 C A 0074 SER CA
C A 0073 SER C 3.678 C A 0074 SER C
C A 0073 SER C 3.203 C A 0074 SER CB
C A 0074 SER C 2.477 C A 0075 GLY CA
C A 0074 SER C 3.453 C A 0075 GLY C
C A 0075 GLY CA 2.974 C A 0076 PRO CD
C A 0075 GLY C 2.452 C A 0076 PRO CA
C A 0075 GLY C 3.113 C A 0076 PRO C
C A 0075 GLY C 3.640 C A 0076 PRO CB
C A 0075 GLY C 3.693 C A 0076 PRO CG
C A 0075 GLY C 2.499 C A 0076 PRO CD
C A 0076 PRO C 2.432 C A 0077 SER CA
C A 0076 PRO C 3.011 C A 0077 SER C
C A 0076 PRO C 3.707 C A 0077 SER CB
C A 0077 SER C 2.460 C A 0078 SER CA
C A 0077 SER C 3.290 C A 0078 SER C
C A 0077 SER C 3.644 C A 0078 SER CB
C A 0078 SER C 2.476 C A 0079 GLY CA
C A 0078 SER C 3.288 C A 0079 GLY C
CHARGE_ATTR 2.00 12.00 46
C A 0017 GLU OE1 11.04 C A 0014 LYS NZ
C A 0017 GLU OE1 9.220 C A 0048 LYS NZ
C A 0017 GLU OE2 7.485 C A 0048 LYS NZ
H A 0024 ASP OD1 7.760 C A 0012 LYS NZ
H A 0024 ASP OD2 8.483 C A 0012 LYS NZ
C A 0032 GLU OE2 10.89 E A 0029 LYS NZ
C A 0032 GLU OE1 3.116 C A 0034 LYS NZ
C A 0032 GLU OE2 2.771 C A 0034 LYS NZ
H A 0040 ASP OD1 9.603 C A 0047 LYS NZ
H A 0040 ASP OD2 8.110 C A 0047 LYS NZ
H A 0040 ASP OD1 11.73 C A 0067 HIS ND1
H A 0040 ASP OD1 10.05 C A 0067 HIS NE2
H A 0040 ASP OD2 10.81 C A 0067 HIS ND1
H A 0040 ASP OD2 8.916 C A 0067 HIS NE2
C A 0054 GLU OE1 5.468 C A 0014 LYS NZ
C A 0054 GLU OE2 3.683 C A 0014 LYS NZ
C A 0055 GLU OE1 9.650 C A 0012 LYS NZ
C A 0055 GLU OE2 8.286 C A 0012 LYS NZ
C A 0055 GLU OE1 9.389 C A 0014 LYS NZ
C A 0055 GLU OE2 11.23 C A 0014 LYS NZ
C A 0055 GLU OE1 9.857 E A 0029 LYS NZ
C A 0055 GLU OE2 7.937 E A 0029 LYS NZ
C A 0056 ASP OD1 11.22 C A 0012 LYS NZ
C A 0056 ASP OD2 11.30 C A 0012 LYS NZ
C A 0056 ASP OD1 11.03 C A 0014 LYS NZ
C A 0056 ASP OD1 6.371 E A 0029 LYS NZ
C A 0056 ASP OD2 5.131 E A 0029 LYS NZ
C A 0056 ASP OD2 11.60 C A 0034 LYS NZ
C A 0057 ASP OD1 10.26 C A 0014 LYS NZ
C A 0057 ASP OD2 8.656 C A 0014 LYS NZ
C A 0057 ASP OD1 11.09 E A 0029 LYS NZ
C A 0057 ASP OD1 10.83 C A 0034 LYS NZ
H A 0061 GLU OE1 5.341 C A 0047 LYS NZ
H A 0061 GLU OE2 5.098 C A 0047 LYS NZ
H A 0061 GLU OE1 9.875 C A 0067 HIS ND1
H A 0061 GLU OE1 7.969 C A 0067 HIS NE2
H A 0061 GLU OE2 9.154 C A 0067 HIS ND1
H A 0061 GLU OE2 7.279 C A 0067 HIS NE2
C A 0065 ASP OD1 8.918 C A 0047 LYS NZ
C A 0065 ASP OD2 9.653 C A 0047 LYS NZ
C A 0065 ASP OD1 10.41 C A 0048 LYS NZ
C A 0065 ASP OD2 8.487 C A 0048 LYS NZ
C A 0065 ASP OD1 9.338 C A 0067 HIS ND1
C A 0065 ASP OD1 9.662 C A 0067 HIS NE2
C A 0065 ASP OD2 9.179 C A 0067 HIS ND1
C A 0065 ASP OD2 9.991 C A 0067 HIS NE2
CHARGE_REPU 2.00 12.00 54
C A 0012 LYS NZ 8.359 E A 0029 LYS NZ
C A 0017 GLU OE2 11.20 C A 0065 ASP OD1
C A 0017 GLU OE2 10.29 C A 0065 ASP OD2
C A 0032 GLU OE2 10.44 C A 0056 ASP OD2
C A 0032 GLU OE2 11.04 C A 0057 ASP OD1
C A 0039 GLU OE1 5.681 H A 0040 ASP OD1
C A 0039 GLU OE1 7.306 H A 0040 ASP OD2
C A 0039 GLU OE2 7.104 H A 0040 ASP OD1
C A 0039 GLU OE2 8.433 H A 0040 ASP OD2
H A 0040 ASP OD1 8.529 H A 0061 GLU OE1
H A 0040 ASP OD1 9.986 H A 0061 GLU OE2
H A 0040 ASP OD2 6.431 H A 0061 GLU OE1
H A 0040 ASP OD2 7.866 H A 0061 GLU OE2
C A 0047 LYS NZ 4.984 C A 0067 HIS ND1
C A 0047 LYS NZ 3.730 C A 0067 HIS NE2
C A 0054 GLU OE1 9.423 C A 0055 GLU OE1
C A 0054 GLU OE1 10.51 C A 0055 GLU OE2
C A 0054 GLU OE2 9.209 C A 0055 GLU OE1
C A 0054 GLU OE2 10.68 C A 0055 GLU OE2
C A 0054 GLU OE1 7.715 C A 0056 ASP OD1
C A 0054 GLU OE1 9.024 C A 0056 ASP OD2
C A 0054 GLU OE2 8.995 C A 0056 ASP OD1
C A 0054 GLU OE2 10.59 C A 0056 ASP OD2
C A 0054 GLU OE1 6.447 C A 0057 ASP OD1
C A 0054 GLU OE1 5.709 C A 0057 ASP OD2
C A 0054 GLU OE2 8.394 C A 0057 ASP OD1
C A 0054 GLU OE2 7.328 C A 0057 ASP OD2
C A 0055 GLU OE1 6.325 C A 0056 ASP OD1
C A 0055 GLU OE1 8.219 C A 0056 ASP OD2
C A 0055 GLU OE2 5.570 C A 0056 ASP OD1
C A 0055 GLU OE2 7.145 C A 0056 ASP OD2
C A 0055 GLU OE1 11.49 C A 0057 ASP OD1
C A 0055 GLU OE1 11.41 C A 0057 ASP OD2
C A 0055 GLU OE2 11.57 C A 0057 ASP OD1
C A 0055 GLU OE2 11.86 C A 0057 ASP OD2
C A 0056 ASP OD1 7.221 C A 0057 ASP OD1
C A 0056 ASP OD1 8.273 C A 0057 ASP OD2
C A 0056 ASP OD2 6.909 C A 0057 ASP OD1
C A 0056 ASP OD2 8.418 C A 0057 ASP OD2
C A 0057 ASP OD1 11.97 H A 0062 GLU OE1
C A 0057 ASP OD1 11.85 H A 0062 GLU OE2
C A 0057 ASP OD2 11.69 H A 0062 GLU OE1
C A 0057 ASP OD2 11.33 H A 0062 GLU OE2
H A 0061 GLU OE1 9.014 H A 0062 GLU OE1
H A 0061 GLU OE1 10.88 H A 0062 GLU OE2
H A 0061 GLU OE2 9.212 H A 0062 GLU OE1
H A 0061 GLU OE2 10.85 H A 0062 GLU OE2
H A 0061 GLU OE1 11.73 C A 0065 ASP OD1
H A 0061 GLU OE2 10.12 C A 0065 ASP OD1
H A 0061 GLU OE2 11.72 C A 0065 ASP OD2
C A 0067 HIS ND1 8.213 C A 0069 LYS NZ
C A 0067 HIS NE2 9.837 C A 0069 LYS NZ
C A 0069 LYS NZ 11.00 C A 0070 LYS NZ
C A 0070 LYS NZ 7.524 C A 0072 LYS NZ
HB_MM 2.00 3.20 110
C A 0002 SER N 2.246 C A 0001 GLY O
C A 0003 SER N 2.265 C A 0002 SER O
C A 0004 GLY N 2.265 C A 0003 SER O
C A 0005 SER N 2.245 C A 0004 GLY O
C A 0006 SER N 2.845 C A 0004 GLY O
C A 0006 SER N 2.248 C A 0005 SER O
C A 0007 GLY N 3.005 C A 0005 SER O
C A 0007 GLY N 2.254 C A 0006 SER O
E A 0008 SER N 2.254 C A 0007 GLY O
E A 0009 VAL N 2.252 E A 0008 SER O
E A 0009 VAL N 3.019 C A 0036 TYR O
E A 0010 VAL N 3.161 E A 0008 SER O
E A 0010 VAL N 2.252 E A 0009 VAL O
E A 0010 VAL N 2.907 E A 0027 THR O
E A 0011 ALA N 2.239 E A 0010 VAL O
E A 0011 ALA N 2.969 C A 0057 ASP O
C A 0012 LYS N 2.225 E A 0011 ALA O
C A 0012 LYS N 2.835 C A 0025 MET O
C A 0013 VAL N 2.242 C A 0012 LYS O
C A 0014 LYS N 2.246 C A 0013 VAL O
C A 0015 ILE N 2.247 C A 0014 LYS O
C A 0015 ILE N 2.847 C A 0053 VAL O
C A 0016 PRO N 2.256 C A 0015 ILE O
C A 0017 GLU N 2.261 C A 0016 PRO O
C A 0018 GLY N 2.250 C A 0017 GLU O
C A 0018 GLY N 3.097 C A 0049 VAL O
C A 0019 THR N 2.238 C A 0018 GLY O
C A 0020 ILE N 2.255 C A 0019 THR O
C A 0021 LEU N 2.242 C A 0020 ILE O
C A 0021 LEU N 2.862 C A 0047 LYS O
H A 0022 THR N 2.255 C A 0021 LEU O
H A 0023 MET N 2.252 H A 0022 THR O
H A 0024 ASP N 2.240 H A 0023 MET O
C A 0025 MET N 3.157 H A 0023 MET O
C A 0025 MET N 2.244 H A 0024 ASP O
E A 0026 LEU N 3.170 H A 0023 MET O
E A 0026 LEU N 2.235 C A 0025 MET O
E A 0027 THR N 3.056 E A 0010 VAL O
E A 0027 THR N 2.249 E A 0026 LEU O
E A 0028 VAL N 2.228 E A 0027 THR O
E A 0029 LYS N 2.910 E A 0008 SER O
E A 0029 LYS N 2.267 E A 0028 VAL O
C A 0030 VAL N 3.046 E A 0028 VAL O
C A 0030 VAL N 2.259 E A 0029 LYS O
C A 0031 GLY N 2.862 C A 0005 SER O
C A 0031 GLY N 2.248 C A 0030 VAL O
C A 0032 GLU N 2.237 C A 0031 GLY O
C A 0033 PRO N 2.253 C A 0032 GLU O
C A 0034 LYS N 2.883 C A 0032 GLU O
C A 0034 LYS N 2.231 C A 0033 PRO O
C A 0035 GLY N 2.244 C A 0034 LYS O
C A 0036 TYR N 2.262 C A 0035 GLY O
C A 0037 PRO N 2.250 C A 0036 TYR O
C A 0038 PRO N 2.248 C A 0037 PRO O
C A 0039 GLU N 3.168 C A 0037 PRO O
C A 0039 GLU N 2.234 C A 0038 PRO O
H A 0040 ASP N 2.251 C A 0039 GLU O
H A 0041 ILE N 2.245 H A 0040 ASP O
H A 0042 PHE N 3.055 H A 0040 ASP O
H A 0042 PHE N 2.239 H A 0041 ILE O
H A 0043 ASN N 2.878 H A 0040 ASP O
H A 0043 ASN N 2.250 H A 0042 PHE O
H A 0044 LEU N 3.035 H A 0041 ILE O
H A 0044 LEU N 2.249 H A 0043 ASN O
H A 0045 VAL N 3.196 H A 0042 PHE O
H A 0045 VAL N 2.252 H A 0044 LEU O
C A 0046 GLY N 2.845 H A 0044 LEU O
C A 0046 GLY N 2.259 H A 0045 VAL O
C A 0047 LYS N 2.911 H A 0044 LEU O
C A 0047 LYS N 2.257 C A 0046 GLY O
C A 0048 LYS N 2.262 C A 0047 LYS O
C A 0049 VAL N 3.168 C A 0019 THR O
C A 0049 VAL N 2.262 C A 0048 LYS O
C A 0050 LEU N 2.263 C A 0049 VAL O
C A 0050 LEU N 2.805 H A 0063 LEU O
C A 0051 VAL N 2.253 C A 0050 LEU O
C A 0052 THR N 2.253 C A 0051 VAL O
C A 0053 VAL N 2.856 C A 0015 ILE O
C A 0053 VAL N 3.149 C A 0051 VAL O
C A 0053 VAL N 2.245 C A 0052 THR O
C A 0054 GLU N 2.240 C A 0053 VAL O
C A 0055 GLU N 2.235 C A 0054 GLU O
C A 0056 ASP N 2.826 E A 0011 ALA O
C A 0056 ASP N 2.261 C A 0055 GLU O
C A 0057 ASP N 3.047 C A 0055 GLU O
C A 0057 ASP N 2.244 C A 0056 ASP O
C A 0058 THR N 2.244 C A 0057 ASP O
C A 0059 ILE N 2.242 C A 0058 THR O
H A 0060 MET N 2.256 C A 0059 ILE O
H A 0061 GLU N 2.243 H A 0060 MET O
H A 0062 GLU N 2.231 H A 0061 GLU O
H A 0063 LEU N 2.249 H A 0062 GLU O
H A 0064 VAL N 2.231 H A 0063 LEU O
C A 0065 ASP N 3.129 C A 0048 LYS O
C A 0065 ASP N 2.244 H A 0064 VAL O
C A 0066 ASN N 2.238 C A 0065 ASP O
C A 0067 HIS N 2.233 C A 0066 ASN O
C A 0068 GLY N 2.240 C A 0067 HIS O
C A 0069 LYS N 2.252 C A 0068 GLY O
C A 0070 LYS N 2.263 C A 0069 LYS O
C A 0071 ILE N 2.259 C A 0070 LYS O
C A 0072 LYS N 2.882 C A 0070 LYS O
C A 0072 LYS N 2.233 C A 0071 ILE O
C A 0073 SER N 2.253 C A 0072 LYS O
C A 0074 SER N 2.240 C A 0073 SER O
C A 0075 GLY N 2.259 C A 0074 SER O
C A 0076 PRO N 2.253 C A 0075 GLY O
C A 0077 SER N 2.253 C A 0076 PRO O
C A 0078 SER N 2.266 C A 0077 SER O
C A 0079 GLY N 2.253 C A 0078 SER O
HB_MS 2.00 3.20 10
C A 0016 PRO O 2.671 C A 0019 THR OG1
C A 0017 GLU N 2.970 C A 0052 THR OG1
E A 0028 VAL N 3.011 E A 0027 THR OG1
C A 0034 LYS O 2.600 E A 0008 SER OG
H A 0040 ASP O 2.902 H A 0043 ASN ND2
C A 0058 THR N 2.998 C A 0057 ASP OD1
C A 0066 ASN N 2.784 C A 0065 ASP OD1
C A 0067 HIS N 2.764 C A 0066 ASN OD1
C A 0073 SER O 2.681 C A 0074 SER OG
C A 0078 SER N 3.115 C A 0077 SER OG
HB_SS 2.00 3.20 1
H A 0061 GLU OE1 2.640 C A 0036 TYR OH
AROMATIC 0.00 8.00 2
C A 0047 LYS 5.987 C A 0036 TYR
C A 0047 LYS 4.502 C A 0067 HIS