Complet list of 1tl5 con file
Complete list of 1tl5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 276
C A 0001 MET CA 2.995 C A 0002 PRO CD
C A 0001 MET C 2.446 C A 0002 PRO CA
C A 0001 MET C 3.172 C A 0002 PRO C
C A 0001 MET C 3.631 C A 0002 PRO CB
C A 0001 MET C 3.703 C A 0002 PRO CG
C A 0001 MET C 2.511 C A 0002 PRO CD
C A 0001 MET CB 3.789 C A 0045 GLU CG
C A 0001 MET CE 3.795 C A 0045 GLU CG
C A 0002 PRO C 2.470 E A 0003 LYS CA
C A 0002 PRO C 3.434 E A 0003 LYS C
C A 0002 PRO C 3.531 E A 0003 LYS CB
E A 0003 LYS C 2.473 E A 0004 HIS CA
E A 0003 LYS C 3.631 E A 0004 HIS C
E A 0003 LYS C 3.357 E A 0004 HIS CB
E A 0003 LYS C 3.419 E A 0004 HIS CG
E A 0003 LYS C 3.607 E A 0004 HIS CD2
E A 0003 LYS CB 3.764 E A 0068 GLU CB
E A 0003 LYS CD 3.789 E A 0068 GLU CD
E A 0004 HIS C 2.476 E A 0005 GLU CA
E A 0004 HIS C 3.575 E A 0005 GLU C
E A 0004 HIS C 3.455 E A 0005 GLU CB
E A 0004 HIS C 3.468 E A 0005 GLU CG
E A 0004 HIS CE1 3.704 H A 0048 MET CG
E A 0004 HIS CE1 3.430 E A 0067 LEU CB
E A 0005 GLU C 2.480 E A 0006 PHE CA
E A 0005 GLU C 3.614 E A 0006 PHE C
E A 0005 GLU C 3.362 E A 0006 PHE CB
E A 0005 GLU C 3.412 E A 0006 PHE CG
E A 0005 GLU C 3.226 E A 0006 PHE CD1
E A 0006 PHE CA 3.778 E A 0007 SER CA
E A 0006 PHE C 2.429 E A 0007 SER CA
E A 0006 PHE C 3.119 E A 0007 SER C
E A 0006 PHE C 3.638 E A 0007 SER CB
E A 0006 PHE CE1 3.524 E A 0042 ILE CD1
E A 0006 PHE CD2 3.660 E A 0064 TYR CA
E A 0006 PHE CE2 3.674 E A 0064 TYR CD1
E A 0006 PHE CA 3.667 E A 0065 LEU CD2
E A 0006 PHE C 3.599 E A 0065 LEU CD2
E A 0007 SER C 2.466 C A 0008 VAL CA
E A 0007 SER C 3.528 C A 0008 VAL C
E A 0007 SER C 3.381 C A 0008 VAL CB
E A 0007 SER C 3.306 C A 0008 VAL CG2
E A 0007 SER CB 3.711 E A 0065 LEU CD1
C A 0008 VAL C 2.437 C A 0009 ASP CA
C A 0008 VAL C 3.529 C A 0009 ASP C
C A 0008 VAL C 3.424 C A 0009 ASP CB
C A 0008 VAL CB 3.536 C A 0010 MET CE
C A 0008 VAL CG1 3.642 C A 0010 MET CE
C A 0008 VAL CG2 3.693 E A 0040 VAL CG2
C A 0009 ASP C 2.443 C A 0010 MET CA
C A 0009 ASP C 3.100 C A 0010 MET C
C A 0009 ASP C 3.718 C A 0010 MET CB
C A 0009 ASP CG 3.331 C A 0038 LYS CE
C A 0010 MET CA 3.794 C A 0011 THR CA
C A 0010 MET C 2.461 C A 0011 THR CA
C A 0010 MET C 3.178 C A 0011 THR C
C A 0010 MET C 3.680 C A 0011 THR CB
C A 0010 MET CA 3.657 H A 0015 CYS CB
C A 0010 MET CE 3.470 E A 0033 ILE CG2
C A 0011 THR C 2.475 C A 0012 CYS CA
C A 0011 THR C 3.578 C A 0012 CYS C
C A 0011 THR C 3.338 C A 0012 CYS CB
C A 0012 CYS C 2.453 H A 0013 GLY CA
C A 0012 CYS C 2.938 H A 0013 GLY C
H A 0013 GLY C 2.465 H A 0014 GLY CA
H A 0013 GLY C 3.069 H A 0014 GLY C
H A 0014 GLY C 2.445 H A 0015 CYS CA
H A 0014 GLY C 2.940 H A 0015 CYS C
H A 0014 GLY C 3.730 H A 0015 CYS CB
H A 0015 CYS C 2.443 H A 0016 ALA CA
H A 0015 CYS C 3.016 H A 0016 ALA C
H A 0015 CYS C 3.724 H A 0016 ALA CB
H A 0016 ALA C 2.427 H A 0017 GLU CA
H A 0016 ALA C 2.954 H A 0017 GLU C
H A 0016 ALA C 3.736 H A 0017 GLU CB
H A 0017 GLU C 2.438 H A 0018 ALA CA
H A 0017 GLU C 2.967 H A 0018 ALA C
H A 0017 GLU C 3.722 H A 0018 ALA CB
H A 0018 ALA C 2.445 H A 0019 VAL CA
H A 0018 ALA C 3.022 H A 0019 VAL C
H A 0018 ALA C 3.716 H A 0019 VAL CB
H A 0019 VAL C 2.442 H A 0020 SER CA
H A 0019 VAL C 2.945 H A 0020 SER C
H A 0019 VAL C 3.709 H A 0020 SER CB
H A 0019 VAL CG1 3.624 H A 0023 LEU CD2
H A 0020 SER C 2.455 H A 0021 ARG CA
H A 0020 SER C 3.026 H A 0021 ARG C
H A 0020 SER C 3.719 H A 0021 ARG CB
H A 0020 SER CA 3.519 E A 0031 TYR CE1
H A 0020 SER CA 3.752 E A 0031 TYR CZ
H A 0020 SER CB 3.610 E A 0031 TYR CE1
H A 0021 ARG C 2.441 H A 0022 VAL CA
H A 0021 ARG C 3.020 H A 0022 VAL C
H A 0021 ARG C 3.746 H A 0022 VAL CB
H A 0022 VAL C 2.423 H A 0023 LEU CA
H A 0022 VAL C 2.980 H A 0023 LEU C
H A 0022 VAL C 3.736 H A 0023 LEU CB
H A 0022 VAL CG1 3.715 H A 0055 LEU CA
H A 0022 VAL CG1 3.771 H A 0055 LEU CB
H A 0022 VAL CB 3.776 C A 0058 THR CG2
H A 0022 VAL CG1 3.662 C A 0058 THR CG2
H A 0023 LEU C 2.468 H A 0024 ASN CA
H A 0023 LEU C 2.944 H A 0024 ASN C
H A 0023 LEU C 3.709 H A 0024 ASN CB
H A 0023 LEU C 3.480 C A 0029 VAL CG1
H A 0023 LEU CB 3.748 E A 0031 TYR CG
H A 0023 LEU CB 3.246 E A 0031 TYR CD2
H A 0023 LEU CB 3.575 E A 0031 TYR CE2
H A 0024 ASN C 2.463 H A 0025 LYS CA
H A 0024 ASN C 3.029 H A 0025 LYS C
H A 0024 ASN C 3.739 H A 0025 LYS CB
H A 0025 LYS C 2.442 H A 0026 LEU CA
H A 0025 LYS C 3.001 H A 0026 LEU C
H A 0025 LYS C 3.716 H A 0026 LEU CB
H A 0026 LEU CA 3.791 H A 0027 GLY CA
H A 0026 LEU C 2.415 H A 0027 GLY CA
H A 0026 LEU C 3.729 H A 0027 GLY C
H A 0026 LEU CD1 3.646 C A 0046 HIS CG
H A 0026 LEU CD1 3.386 C A 0046 HIS CE1
H A 0026 LEU CD1 3.625 H A 0051 LEU CD2
H A 0027 GLY C 2.472 C A 0028 GLY CA
H A 0027 GLY C 3.576 C A 0028 GLY C
C A 0028 GLY CA 3.796 C A 0029 VAL CA
C A 0028 GLY C 2.460 C A 0029 VAL CA
C A 0028 GLY C 3.380 C A 0029 VAL C
C A 0028 GLY C 3.564 C A 0029 VAL CB
C A 0028 GLY C 3.491 C A 0046 HIS CD2
C A 0029 VAL C 2.445 C A 0030 LYS CA
C A 0029 VAL C 3.119 C A 0030 LYS C
C A 0029 VAL C 3.703 C A 0030 LYS CB
C A 0029 VAL CG2 3.535 E A 0042 ILE CG2
C A 0029 VAL CA 3.792 C A 0044 SER CB
C A 0029 VAL CA 3.799 C A 0046 HIS CD2
C A 0029 VAL CB 3.725 C A 0046 HIS CD2
C A 0030 LYS CA 3.790 E A 0031 TYR CA
C A 0030 LYS C 2.484 E A 0031 TYR CA
C A 0030 LYS C 3.403 E A 0031 TYR C
C A 0030 LYS C 3.587 E A 0031 TYR CB
C A 0030 LYS CD 3.667 E A 0032 ASP CG
E A 0031 TYR C 2.473 E A 0032 ASP CA
E A 0031 TYR C 3.578 E A 0032 ASP C
E A 0031 TYR C 3.319 E A 0032 ASP CB
E A 0031 TYR C 3.379 E A 0032 ASP CG
E A 0031 TYR CD1 3.677 E A 0033 ILE CD1
E A 0032 ASP C 2.469 E A 0033 ILE CA
E A 0032 ASP C 3.407 E A 0033 ILE C
E A 0032 ASP C 3.607 E A 0033 ILE CB
E A 0032 ASP C 3.747 E A 0033 ILE CG1
E A 0033 ILE C 2.472 E A 0034 ASP CA
E A 0033 ILE C 3.400 E A 0034 ASP C
E A 0033 ILE C 3.582 E A 0034 ASP CB
E A 0034 ASP C 2.442 C A 0035 LEU CA
E A 0034 ASP C 3.154 C A 0035 LEU C
E A 0034 ASP C 3.712 C A 0035 LEU CB
E A 0034 ASP CG 3.558 C A 0037 ASN CB
C A 0035 LEU CA 3.081 C A 0036 PRO CD
C A 0035 LEU C 2.455 C A 0036 PRO CA
C A 0035 LEU C 3.016 C A 0036 PRO C
C A 0035 LEU C 3.698 C A 0036 PRO CB
C A 0035 LEU C 3.677 C A 0036 PRO CG
C A 0035 LEU C 2.531 C A 0036 PRO CD
C A 0035 LEU CB 3.410 C A 0036 PRO CD
C A 0036 PRO C 2.452 C A 0037 ASN CA
C A 0036 PRO C 3.235 C A 0037 ASN C
C A 0036 PRO C 3.687 C A 0037 ASN CB
C A 0037 ASN C 2.470 C A 0038 LYS CA
C A 0037 ASN C 3.069 C A 0038 LYS C
C A 0037 ASN C 3.099 C A 0038 LYS CB
C A 0037 ASN C 3.607 C A 0038 LYS CG
C A 0038 LYS C 2.453 E A 0039 LYS CA
C A 0038 LYS C 3.618 E A 0039 LYS C
C A 0038 LYS C 3.364 E A 0039 LYS CB
C A 0038 LYS C 3.361 E A 0039 LYS CG
E A 0039 LYS CA 3.783 E A 0040 VAL CA
E A 0039 LYS C 2.454 E A 0040 VAL CA
E A 0039 LYS C 3.430 E A 0040 VAL C
E A 0039 LYS C 3.432 E A 0040 VAL CB
E A 0039 LYS C 3.649 E A 0040 VAL CG2
E A 0039 LYS CE 3.648 E A 0065 LEU CD2
E A 0040 VAL CA 3.787 E A 0041 CYS CA
E A 0040 VAL C 2.440 E A 0041 CYS CA
E A 0040 VAL C 3.433 E A 0041 CYS C
E A 0040 VAL C 3.480 E A 0041 CYS CB
E A 0040 VAL CG1 3.694 E A 0042 ILE CG1
E A 0041 CYS C 2.452 E A 0042 ILE CA
E A 0041 CYS C 3.553 E A 0042 ILE C
E A 0041 CYS C 3.371 E A 0042 ILE CB
E A 0041 CYS C 3.247 E A 0042 ILE CG1
E A 0042 ILE C 2.451 E A 0043 GLU CA
E A 0042 ILE C 3.606 E A 0043 GLU C
E A 0042 ILE C 3.252 E A 0043 GLU CB
E A 0042 ILE CG2 3.791 H A 0051 LEU CD1
E A 0043 GLU C 2.466 C A 0044 SER CA
E A 0043 GLU C 3.657 C A 0044 SER C
E A 0043 GLU C 3.194 C A 0044 SER CB
C A 0044 SER C 2.447 C A 0045 GLU CA
C A 0044 SER C 3.276 C A 0045 GLU C
C A 0044 SER C 3.660 C A 0045 GLU CB
C A 0045 GLU C 2.433 C A 0046 HIS CA
C A 0045 GLU C 2.995 C A 0046 HIS C
C A 0045 GLU C 3.726 C A 0046 HIS CB
C A 0046 HIS C 2.442 H A 0047 SER CA
C A 0046 HIS C 2.977 H A 0047 SER C
C A 0046 HIS C 3.730 H A 0047 SER CB
C A 0046 HIS CB 3.708 H A 0051 LEU CD2
H A 0047 SER C 2.472 H A 0048 MET CA
H A 0047 SER C 2.913 H A 0048 MET C
H A 0047 SER C 3.672 H A 0048 MET CB
H A 0048 MET C 2.450 H A 0049 ASP CA
H A 0048 MET C 2.982 H A 0049 ASP C
H A 0048 MET C 3.734 H A 0049 ASP CB
H A 0049 ASP C 2.463 H A 0050 THR CA
H A 0049 ASP C 2.945 H A 0050 THR C
H A 0049 ASP C 3.711 H A 0050 THR CB
H A 0050 THR C 2.433 H A 0051 LEU CA
H A 0050 THR C 2.992 H A 0051 LEU C
H A 0050 THR C 3.738 H A 0051 LEU CB
H A 0051 LEU C 2.497 H A 0052 LEU CA
H A 0051 LEU C 3.068 H A 0052 LEU C
H A 0051 LEU C 3.679 H A 0052 LEU CB
H A 0052 LEU C 2.479 H A 0053 ALA CA
H A 0052 LEU C 3.174 H A 0053 ALA C
H A 0052 LEU C 3.712 H A 0053 ALA CB
H A 0052 LEU CD1 3.694 E A 0064 TYR CB
H A 0052 LEU CD1 3.498 E A 0064 TYR CG
H A 0053 ALA C 2.441 H A 0054 THR CA
H A 0053 ALA C 3.001 H A 0054 THR C
H A 0053 ALA C 3.709 H A 0054 THR CB
H A 0054 THR C 2.454 H A 0055 LEU CA
H A 0054 THR C 3.054 H A 0055 LEU C
H A 0054 THR C 3.717 H A 0055 LEU CB
H A 0055 LEU C 2.486 H A 0056 LYS CA
H A 0055 LEU C 2.946 H A 0056 LYS C
H A 0055 LEU C 3.705 H A 0056 LYS CB
H A 0055 LEU CD1 3.611 C A 0062 VAL CG1
H A 0055 LEU CD1 3.481 C A 0062 VAL CG2
H A 0056 LYS C 2.464 H A 0057 LYS CA
H A 0056 LYS C 3.076 H A 0057 LYS C
H A 0056 LYS C 3.718 H A 0057 LYS CB
H A 0057 LYS C 2.439 C A 0058 THR CA
H A 0057 LYS C 3.043 C A 0058 THR C
H A 0057 LYS C 3.732 C A 0058 THR CB
C A 0058 THR C 2.450 C A 0059 GLY CA
C A 0058 THR C 3.054 C A 0059 GLY C
C A 0059 GLY C 2.460 C A 0060 LYS CA
C A 0059 GLY C 3.416 C A 0060 LYS C
C A 0059 GLY C 3.582 C A 0060 LYS CB
C A 0059 GLY C 3.768 C A 0060 LYS CG
C A 0059 GLY C 3.490 C A 0060 LYS CD
C A 0060 LYS C 2.485 C A 0061 THR CA
C A 0060 LYS C 3.199 C A 0061 THR C
C A 0060 LYS C 3.682 C A 0061 THR CB
C A 0061 THR C 2.463 C A 0062 VAL CA
C A 0061 THR C 3.118 C A 0062 VAL C
C A 0061 THR C 3.708 C A 0062 VAL CB
C A 0062 VAL C 2.483 E A 0063 SER CA
C A 0062 VAL C 3.402 E A 0063 SER C
C A 0062 VAL C 3.554 E A 0063 SER CB
E A 0063 SER C 2.477 E A 0064 TYR CA
E A 0063 SER C 3.404 E A 0064 TYR C
E A 0063 SER C 3.595 E A 0064 TYR CB
E A 0063 SER C 3.598 E A 0065 LEU CD1
E A 0064 TYR C 2.467 E A 0065 LEU CA
E A 0064 TYR C 3.711 E A 0065 LEU C
E A 0064 TYR C 3.222 E A 0065 LEU CB
E A 0064 TYR C 3.545 E A 0065 LEU CG
E A 0064 TYR C 3.071 E A 0065 LEU CD1
E A 0065 LEU C 2.450 E A 0066 GLY CA
E A 0065 LEU C 3.698 E A 0066 GLY C
E A 0066 GLY C 2.472 E A 0067 LEU CA
E A 0066 GLY C 3.600 E A 0067 LEU C
E A 0066 GLY C 3.364 E A 0067 LEU CB
E A 0067 LEU C 2.470 E A 0068 GLU CA
E A 0067 LEU C 3.587 E A 0068 GLU C
E A 0067 LEU C 3.261 E A 0068 GLU CB
E A 0067 LEU C 3.499 E A 0068 GLU CG
CHARGE_ATTR 2.00 12.00 55
E A 0005 GLU OE1 4.664 E A 0003 LYS NZ
E A 0005 GLU OE2 2.613 E A 0003 LYS NZ
E A 0005 GLU OE1 9.614 E A 0004 HIS ND1
E A 0005 GLU OE1 11.39 E A 0004 HIS NE2
E A 0005 GLU OE2 9.416 E A 0004 HIS ND1
E A 0005 GLU OE2 10.90 E A 0004 HIS NE2
E A 0005 GLU OE1 2.547 E A 0039 LYS NZ
E A 0005 GLU OE2 4.742 E A 0039 LYS NZ
C A 0009 ASP OD1 2.918 C A 0038 LYS NZ
C A 0009 ASP OD2 2.661 C A 0038 LYS NZ
C A 0009 ASP OD1 9.399 C A 0060 LYS NZ
C A 0009 ASP OD2 10.10 C A 0060 LYS NZ
H A 0017 GLU OE1 4.377 H A 0021 ARG NH1
H A 0017 GLU OE1 2.593 H A 0021 ARG NH2
H A 0017 GLU OE2 6.494 H A 0021 ARG NH1
H A 0017 GLU OE2 4.465 H A 0021 ARG NH2
H A 0017 GLU OE1 11.64 H A 0025 LYS NZ
E A 0032 ASP OD1 10.60 E A 0003 LYS NZ
E A 0032 ASP OD2 9.138 E A 0003 LYS NZ
E A 0032 ASP OD1 4.908 C A 0030 LYS NZ
E A 0032 ASP OD2 4.975 C A 0030 LYS NZ
E A 0034 ASP OD2 10.90 E A 0003 LYS NZ
E A 0034 ASP OD1 10.26 C A 0038 LYS NZ
E A 0034 ASP OD1 9.302 E A 0039 LYS NZ
E A 0034 ASP OD2 8.500 E A 0039 LYS NZ
E A 0043 GLU OE1 5.975 E A 0003 LYS NZ
E A 0043 GLU OE2 8.145 E A 0003 LYS NZ
E A 0043 GLU OE1 10.04 E A 0004 HIS ND1
E A 0043 GLU OE1 9.792 E A 0004 HIS NE2
E A 0043 GLU OE2 11.25 E A 0004 HIS ND1
E A 0043 GLU OE2 10.59 E A 0004 HIS NE2
E A 0043 GLU OE1 8.947 C A 0030 LYS NZ
E A 0043 GLU OE2 8.478 C A 0030 LYS NZ
C A 0045 GLU OE1 11.92 E A 0004 HIS NE2
C A 0045 GLU OE2 10.25 E A 0004 HIS NE2
C A 0045 GLU OE1 9.698 C A 0046 HIS ND1
C A 0045 GLU OE1 9.570 C A 0046 HIS NE2
C A 0045 GLU OE2 10.33 C A 0046 HIS ND1
C A 0045 GLU OE2 10.44 C A 0046 HIS NE2
H A 0049 ASP OD1 10.91 E A 0004 HIS ND1
H A 0049 ASP OD1 10.56 E A 0004 HIS NE2
H A 0049 ASP OD2 11.82 E A 0004 HIS ND1
H A 0049 ASP OD2 11.09 E A 0004 HIS NE2
H A 0049 ASP OD2 10.91 C A 0046 HIS ND1
H A 0049 ASP OD1 6.346 H A 0056 LYS NZ
H A 0049 ASP OD2 7.597 H A 0056 LYS NZ
H A 0049 ASP OD2 11.94 H A 0057 LYS NZ
E A 0068 GLU OE1 2.571 E A 0003 LYS NZ
E A 0068 GLU OE2 2.585 E A 0003 LYS NZ
E A 0068 GLU OE1 6.634 E A 0004 HIS ND1
E A 0068 GLU OE1 7.888 E A 0004 HIS NE2
E A 0068 GLU OE2 8.628 E A 0004 HIS ND1
E A 0068 GLU OE2 9.655 E A 0004 HIS NE2
E A 0068 GLU OE1 7.610 E A 0039 LYS NZ
E A 0068 GLU OE2 8.572 E A 0039 LYS NZ
CHARGE_REPU 2.00 12.00 42
E A 0003 LYS NZ 8.532 E A 0004 HIS ND1
E A 0003 LYS NZ 9.623 E A 0004 HIS NE2
E A 0003 LYS NZ 7.207 E A 0039 LYS NZ
E A 0004 HIS ND1 10.89 E A 0039 LYS NZ
E A 0004 HIS NE2 11.42 C A 0046 HIS ND1
E A 0005 GLU OE1 10.99 E A 0032 ASP OD2
E A 0005 GLU OE2 10.89 E A 0032 ASP OD1
E A 0005 GLU OE2 9.733 E A 0032 ASP OD2
E A 0005 GLU OE1 9.906 E A 0034 ASP OD1
E A 0005 GLU OE1 8.665 E A 0034 ASP OD2
E A 0005 GLU OE2 10.52 E A 0034 ASP OD1
E A 0005 GLU OE2 8.966 E A 0034 ASP OD2
E A 0005 GLU OE1 10.23 E A 0043 GLU OE1
E A 0005 GLU OE2 8.212 E A 0043 GLU OE1
E A 0005 GLU OE2 10.43 E A 0043 GLU OE2
E A 0005 GLU OE1 5.340 E A 0068 GLU OE1
E A 0005 GLU OE1 6.188 E A 0068 GLU OE2
E A 0005 GLU OE2 4.084 E A 0068 GLU OE1
E A 0005 GLU OE2 4.505 E A 0068 GLU OE2
C A 0009 ASP OD1 11.39 E A 0034 ASP OD1
H A 0021 ARG NH1 7.634 H A 0025 LYS NZ
H A 0021 ARG NH2 9.954 H A 0025 LYS NZ
H A 0025 LYS NZ 10.21 H A 0057 LYS NZ
E A 0032 ASP OD1 11.11 E A 0034 ASP OD1
E A 0032 ASP OD1 10.28 E A 0034 ASP OD2
E A 0032 ASP OD2 11.87 E A 0034 ASP OD1
E A 0032 ASP OD2 10.93 E A 0034 ASP OD2
E A 0032 ASP OD1 8.523 E A 0043 GLU OE1
E A 0032 ASP OD1 9.275 E A 0043 GLU OE2
E A 0032 ASP OD2 6.783 E A 0043 GLU OE1
E A 0032 ASP OD2 7.625 E A 0043 GLU OE2
E A 0032 ASP OD2 10.84 E A 0068 GLU OE1
E A 0032 ASP OD2 11.34 E A 0068 GLU OE2
E A 0043 GLU OE1 11.89 C A 0045 GLU OE1
E A 0043 GLU OE1 10.55 C A 0045 GLU OE2
E A 0043 GLU OE2 10.30 C A 0045 GLU OE1
E A 0043 GLU OE2 9.107 C A 0045 GLU OE2
E A 0043 GLU OE1 7.016 E A 0068 GLU OE1
E A 0043 GLU OE1 6.783 E A 0068 GLU OE2
E A 0043 GLU OE2 8.962 E A 0068 GLU OE1
E A 0043 GLU OE2 8.658 E A 0068 GLU OE2
H A 0056 LYS NZ 10.26 H A 0057 LYS NZ
HB_MM 2.00 3.20 122
C A 0002 PRO N 2.252 C A 0001 MET O
E A 0003 LYS N 2.263 C A 0002 PRO O
E A 0003 LYS N 2.716 E A 0068 GLU O
E A 0004 HIS N 2.252 E A 0003 LYS O
E A 0004 HIS N 2.795 E A 0042 ILE O
E A 0005 GLU N 2.268 E A 0004 HIS O
E A 0006 PHE N 2.260 E A 0005 GLU O
E A 0006 PHE N 2.770 E A 0040 VAL O
E A 0007 SER N 2.242 E A 0006 PHE O
E A 0007 SER N 2.817 E A 0063 SER O
C A 0008 VAL N 2.247 E A 0007 SER O
C A 0008 VAL N 2.882 C A 0038 LYS O
C A 0009 ASP N 2.245 C A 0008 VAL O
C A 0010 MET N 2.259 C A 0009 ASP O
C A 0011 THR N 2.799 C A 0009 ASP O
C A 0011 THR N 2.251 C A 0010 MET O
C A 0012 CYS N 2.248 C A 0011 THR O
H A 0013 GLY N 2.248 C A 0012 CYS O
H A 0014 GLY N 3.081 C A 0012 CYS O
H A 0014 GLY N 2.251 H A 0013 GLY O
H A 0015 CYS N 2.824 C A 0012 CYS O
H A 0015 CYS N 2.987 H A 0013 GLY O
H A 0015 CYS N 2.234 H A 0014 GLY O
H A 0016 ALA N 2.819 H A 0013 GLY O
H A 0016 ALA N 2.251 H A 0015 CYS O
H A 0017 GLU N 3.053 H A 0014 GLY O
H A 0017 GLU N 2.251 H A 0016 ALA O
H A 0018 ALA N 2.804 H A 0014 GLY O
H A 0018 ALA N 3.064 H A 0015 CYS O
H A 0018 ALA N 2.239 H A 0017 GLU O
H A 0019 VAL N 2.900 H A 0015 CYS O
H A 0019 VAL N 2.255 H A 0018 ALA O
H A 0020 SER N 2.797 H A 0016 ALA O
H A 0020 SER N 2.231 H A 0019 VAL O
H A 0021 ARG N 2.774 H A 0017 GLU O
H A 0021 ARG N 2.245 H A 0020 SER O
H A 0022 VAL N 2.885 H A 0018 ALA O
H A 0022 VAL N 2.252 H A 0021 ARG O
H A 0023 LEU N 2.890 H A 0019 VAL O
H A 0023 LEU N 2.246 H A 0022 VAL O
H A 0024 ASN N 2.798 H A 0020 SER O
H A 0024 ASN N 2.240 H A 0023 LEU O
H A 0025 LYS N 2.779 H A 0021 ARG O
H A 0025 LYS N 3.146 H A 0023 LEU O
H A 0025 LYS N 2.246 H A 0024 ASN O
H A 0026 LEU N 2.795 H A 0023 LEU O
H A 0026 LEU N 3.163 H A 0024 ASN O
H A 0026 LEU N 2.252 H A 0025 LYS O
H A 0027 GLY N 2.996 H A 0024 ASN O
H A 0027 GLY N 2.257 H A 0026 LEU O
C A 0028 GLY N 2.249 H A 0027 GLY O
C A 0029 VAL N 2.255 C A 0028 GLY O
C A 0030 LYS N 2.244 C A 0029 VAL O
E A 0031 TYR N 2.270 C A 0030 LYS O
E A 0032 ASP N 2.259 E A 0031 TYR O
E A 0032 ASP N 2.794 E A 0041 CYS O
E A 0033 ILE N 2.254 E A 0032 ASP O
E A 0034 ASP N 2.257 E A 0033 ILE O
E A 0034 ASP N 2.777 E A 0039 LYS O
C A 0035 LEU N 2.250 E A 0034 ASP O
C A 0036 PRO N 2.244 C A 0035 LEU O
C A 0037 ASN N 2.246 C A 0036 PRO O
C A 0038 LYS N 3.159 E A 0034 ASP O
C A 0038 LYS N 2.883 C A 0035 LEU O
C A 0038 LYS N 2.248 C A 0037 ASN O
E A 0039 LYS N 2.858 E A 0034 ASP O
E A 0039 LYS N 2.252 C A 0038 LYS O
E A 0040 VAL N 2.780 E A 0006 PHE O
E A 0040 VAL N 2.238 E A 0039 LYS O
E A 0041 CYS N 2.873 E A 0032 ASP O
E A 0041 CYS N 2.255 E A 0040 VAL O
E A 0042 ILE N 2.824 E A 0004 HIS O
E A 0042 ILE N 2.246 E A 0041 CYS O
E A 0043 GLU N 2.943 C A 0030 LYS O
E A 0043 GLU N 2.260 E A 0042 ILE O
C A 0044 SER N 2.249 E A 0043 GLU O
C A 0045 GLU N 2.249 C A 0044 SER O
C A 0046 HIS N 2.241 C A 0045 GLU O
H A 0047 SER N 2.253 C A 0046 HIS O
H A 0048 MET N 2.265 H A 0047 SER O
H A 0049 ASP N 3.190 H A 0047 SER O
H A 0049 ASP N 2.256 H A 0048 MET O
H A 0050 THR N 3.125 H A 0047 SER O
H A 0050 THR N 2.248 H A 0049 ASP O
H A 0051 LEU N 3.054 H A 0047 SER O
H A 0051 LEU N 3.137 H A 0048 MET O
H A 0051 LEU N 2.254 H A 0050 THR O
H A 0052 LEU N 2.798 H A 0048 MET O
H A 0052 LEU N 3.122 H A 0049 ASP O
H A 0052 LEU N 2.249 H A 0051 LEU O
H A 0053 ALA N 2.723 H A 0049 ASP O
H A 0053 ALA N 3.085 H A 0051 LEU O
H A 0053 ALA N 2.239 H A 0052 LEU O
H A 0054 THR N 2.915 H A 0050 THR O
H A 0054 THR N 2.834 H A 0051 LEU O
H A 0054 THR N 2.246 H A 0053 ALA O
H A 0055 LEU N 2.789 H A 0051 LEU O
H A 0055 LEU N 2.249 H A 0054 THR O
H A 0056 LYS N 3.064 H A 0054 THR O
H A 0056 LYS N 2.261 H A 0055 LEU O
H A 0057 LYS N 3.006 H A 0054 THR O
H A 0057 LYS N 2.976 H A 0055 LEU O
H A 0057 LYS N 2.257 H A 0056 LYS O
C A 0058 THR N 2.906 H A 0055 LEU O
C A 0058 THR N 2.986 H A 0056 LYS O
C A 0058 THR N 2.241 H A 0057 LYS O
C A 0059 GLY N 2.835 H A 0056 LYS O
C A 0059 GLY N 2.249 C A 0058 THR O
C A 0060 LYS N 2.248 C A 0059 GLY O
C A 0061 THR N 2.243 C A 0060 LYS O
C A 0062 VAL N 2.769 C A 0060 LYS O
C A 0062 VAL N 2.243 C A 0061 THR O
E A 0063 SER N 2.800 E A 0007 SER O
E A 0063 SER N 2.919 C A 0061 THR O
E A 0063 SER N 2.248 C A 0062 VAL O
E A 0064 TYR N 2.247 E A 0063 SER O
E A 0065 LEU N 2.814 E A 0005 GLU O
E A 0065 LEU N 2.256 E A 0064 TYR O
E A 0066 GLY N 2.240 E A 0065 LEU O
E A 0067 LEU N 2.255 E A 0066 GLY O
E A 0068 GLU N 2.856 E A 0003 LYS O
E A 0068 GLU N 2.262 E A 0067 LEU O
HB_MS 2.00 3.20 16
C A 0001 MET N 2.609 C A 0045 GLU OE2
C A 0009 ASP O 2.878 C A 0011 THR OG1
H A 0020 SER O 3.125 E A 0031 TYR OH
C A 0030 LYS N 2.824 C A 0044 SER OG
C A 0035 LEU N 3.112 E A 0034 ASP OD1
C A 0036 PRO N 3.164 E A 0034 ASP OD1
C A 0037 ASN N 2.686 E A 0034 ASP OD1
H A 0048 MET N 3.185 H A 0047 SER OG
H A 0050 THR O 2.767 H A 0054 THR OG1
H A 0052 LEU O 2.691 H A 0056 LYS NZ
H A 0055 LEU O 2.773 C A 0058 THR OG1
C A 0059 GLY N 3.142 C A 0058 THR OG1
C A 0059 GLY O 2.706 C A 0060 LYS NZ
C A 0061 THR O 2.848 E A 0063 SER OG
E A 0066 GLY O 2.831 E A 0004 HIS ND1
E A 0066 GLY O 2.973 E A 0064 TYR OH
HB_SS 2.00 3.20 1
E A 0034 ASP OD2 2.694 C A 0037 ASN ND2