Complet list of 1v9w con file
Complete list of 1v9w.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 586
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 3.209 C A 0002 SER C
C A 0001 GLY C 3.668 C A 0002 SER CB
C A 0002 SER C 2.433 C A 0003 GLU CA
C A 0002 SER C 3.428 C A 0003 GLU C
C A 0002 SER C 3.537 C A 0003 GLU CB
C A 0003 GLU CA 3.792 C A 0004 GLY CA
C A 0003 GLU C 2.418 C A 0004 GLY CA
C A 0003 GLU C 3.660 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 ALA CA
C A 0004 GLY C 2.434 C A 0005 ALA CA
C A 0004 GLY C 3.583 C A 0005 ALA C
C A 0004 GLY C 3.357 C A 0005 ALA CB
C A 0005 ALA C 2.434 C A 0006 ALA CA
C A 0005 ALA C 3.174 C A 0006 ALA C
C A 0005 ALA C 3.671 C A 0006 ALA CB
C A 0006 ALA C 2.434 C A 0007 THR CA
C A 0006 ALA C 3.024 C A 0007 THR C
C A 0006 ALA C 3.008 C A 0007 THR CB
C A 0007 THR C 2.434 C A 0008 MET CA
C A 0007 THR C 3.208 C A 0008 MET C
C A 0007 THR C 3.669 C A 0008 MET CB
C A 0008 MET C 2.433 C A 0009 ALA CA
C A 0008 MET C 2.975 C A 0009 ALA C
C A 0008 MET C 3.706 C A 0009 ALA CB
C A 0009 ALA C 2.434 C A 0010 THR CA
C A 0009 ALA C 3.670 C A 0010 THR C
C A 0009 ALA C 3.237 C A 0010 THR CB
C A 0009 ALA C 3.095 C A 0010 THR CG2
C A 0009 ALA CB 3.539 H A 0067 VAL C
C A 0009 ALA CB 3.692 H A 0067 VAL CG1
C A 0009 ALA CB 3.591 C A 0068 THR CA
C A 0009 ALA CB 3.473 C A 0068 THR C
C A 0010 THR C 2.435 E A 0011 PHE CA
C A 0010 THR C 3.548 E A 0011 PHE C
C A 0010 THR C 3.415 E A 0011 PHE CB
E A 0011 PHE C 2.433 E A 0012 GLU CA
E A 0011 PHE C 3.556 E A 0012 GLU C
E A 0011 PHE C 3.404 E A 0012 GLU CB
E A 0012 GLU C 2.434 E A 0013 GLU CA
E A 0012 GLU C 3.262 E A 0013 GLU C
E A 0012 GLU C 3.646 E A 0013 GLU CB
E A 0012 GLU CD 3.727 H A 0029 HIS CE1
E A 0013 GLU C 2.434 E A 0014 VAL CA
E A 0013 GLU C 3.570 E A 0014 VAL C
E A 0013 GLU C 3.414 E A 0014 VAL CB
E A 0013 GLU C 3.376 E A 0014 VAL CG2
E A 0014 VAL C 2.435 E A 0015 SER CA
E A 0014 VAL C 3.242 E A 0015 SER C
E A 0014 VAL C 3.654 E A 0015 SER CB
E A 0015 SER C 2.434 E A 0016 VAL CA
E A 0015 SER C 3.640 E A 0016 VAL C
E A 0015 SER C 3.303 E A 0016 VAL CB
E A 0015 SER C 3.315 E A 0016 VAL CG1
E A 0016 VAL C 2.434 E A 0017 LEU CA
E A 0016 VAL C 3.641 E A 0017 LEU C
E A 0016 VAL C 3.268 E A 0017 LEU CB
E A 0016 VAL CG2 3.295 E A 0074 ILE CG2
E A 0017 LEU CA 3.792 H A 0018 GLY CA
E A 0017 LEU C 2.418 H A 0018 GLY CA
E A 0017 LEU C 3.330 H A 0018 GLY C
E A 0017 LEU CD1 3.763 E A 0077 GLN CB
H A 0018 GLY CA 3.796 H A 0019 PHE CA
H A 0018 GLY C 2.434 H A 0019 PHE CA
H A 0018 GLY C 3.187 H A 0019 PHE C
H A 0018 GLY C 3.676 H A 0019 PHE CB
H A 0019 PHE C 2.434 H A 0020 GLU CA
H A 0019 PHE C 2.939 H A 0020 GLU C
H A 0019 PHE C 3.714 H A 0020 GLU CB
H A 0020 GLU C 2.433 H A 0021 GLU CA
H A 0020 GLU C 2.942 H A 0021 GLU C
H A 0020 GLU C 3.714 H A 0021 GLU CB
H A 0021 GLU C 2.434 H A 0022 PHE CA
H A 0021 GLU C 2.910 H A 0022 PHE C
H A 0021 GLU C 3.708 H A 0022 PHE CB
H A 0022 PHE C 2.434 H A 0023 ASP CA
H A 0022 PHE C 3.009 H A 0023 ASP C
H A 0022 PHE C 3.714 H A 0023 ASP CB
H A 0022 PHE C 3.776 H A 0026 VAL CG2
H A 0022 PHE CD1 3.292 H A 0026 VAL CG2
H A 0022 PHE CE1 2.933 H A 0026 VAL CG2
H A 0022 PHE CZ 3.544 H A 0026 VAL CG2
H A 0022 PHE CE1 3.490 E A 0036 ALA CB
H A 0023 ASP C 2.434 H A 0024 LYS CA
H A 0023 ASP C 2.951 H A 0024 LYS C
H A 0023 ASP C 3.714 H A 0024 LYS CB
H A 0024 LYS C 2.434 H A 0025 ALA CA
H A 0024 LYS C 2.963 H A 0025 ALA C
H A 0024 LYS C 3.707 H A 0025 ALA CB
H A 0025 ALA C 2.434 H A 0026 VAL CA
H A 0025 ALA C 3.025 H A 0026 VAL C
H A 0025 ALA C 3.735 H A 0026 VAL CB
H A 0025 ALA C 3.656 H A 0029 HIS CD2
H A 0026 VAL C 2.434 H A 0027 LYS CA
H A 0026 VAL C 2.930 H A 0027 LYS C
H A 0026 VAL C 3.713 H A 0027 LYS CB
H A 0026 VAL CA 3.650 E A 0034 ILE CD1
H A 0026 VAL C 3.635 E A 0034 ILE CD1
H A 0026 VAL CG1 3.457 E A 0034 ILE CD1
H A 0026 VAL CG1 3.780 E A 0106 TYR CD2
H A 0026 VAL CG1 3.366 E A 0106 TYR CE2
H A 0026 VAL CG1 3.687 E A 0106 TYR CZ
H A 0027 LYS C 2.434 H A 0028 GLU CA
H A 0027 LYS C 3.060 H A 0028 GLU C
H A 0027 LYS C 3.710 H A 0028 GLU CB
H A 0028 GLU C 2.435 H A 0029 HIS CA
H A 0028 GLU C 3.403 H A 0029 HIS C
H A 0028 GLU C 3.557 H A 0029 HIS CB
H A 0028 GLU C 3.649 H A 0029 HIS CG
H A 0029 HIS C 2.434 C A 0030 GLU CA
H A 0029 HIS C 3.051 C A 0030 GLU C
H A 0029 HIS C 3.711 C A 0030 GLU CB
H A 0029 HIS C 3.721 E A 0034 ILE CG1
H A 0029 HIS C 3.352 E A 0034 ILE CD1
H A 0029 HIS CB 3.719 E A 0072 VAL CB
H A 0029 HIS CB 3.710 E A 0072 VAL CG1
H A 0029 HIS CB 3.565 E A 0072 VAL CG2
H A 0029 HIS CG 3.789 E A 0072 VAL CB
H A 0029 HIS CG 3.204 E A 0072 VAL CG1
H A 0029 HIS CG 3.752 E A 0072 VAL CG2
H A 0029 HIS CD2 3.068 E A 0072 VAL CG1
C A 0030 GLU C 2.435 C A 0031 SER CA
C A 0030 GLU C 3.060 C A 0031 SER C
C A 0030 GLU C 3.710 C A 0031 SER CB
C A 0031 SER C 2.434 C A 0032 LYS CA
C A 0031 SER C 3.423 C A 0032 LYS C
C A 0031 SER C 3.541 C A 0032 LYS CB
C A 0031 SER C 3.666 C A 0032 LYS CG
C A 0032 LYS C 2.434 E A 0033 THR CA
C A 0032 LYS C 2.977 E A 0033 THR C
C A 0032 LYS C 3.737 E A 0033 THR CB
E A 0033 THR C 2.433 E A 0034 ILE CA
E A 0033 THR C 3.503 E A 0034 ILE C
E A 0033 THR C 3.492 E A 0034 ILE CB
E A 0033 THR C 3.516 E A 0034 ILE CG1
E A 0034 ILE C 2.434 E A 0035 PHE CA
E A 0034 ILE C 3.563 E A 0035 PHE C
E A 0034 ILE C 3.395 E A 0035 PHE CB
E A 0034 ILE C 3.733 E A 0035 PHE CG
E A 0034 ILE CG2 3.186 E A 0074 ILE CD1
E A 0034 ILE CB 3.704 E A 0106 TYR CB
E A 0035 PHE C 2.433 E A 0036 ALA CA
E A 0035 PHE C 3.307 E A 0036 ALA C
E A 0035 PHE C 3.611 E A 0036 ALA CB
E A 0035 PHE CD2 3.744 E A 0071 CYS CB
E A 0035 PHE CE1 3.800 E A 0105 LYS CA
E A 0035 PHE CE1 3.398 E A 0105 LYS CB
E A 0035 PHE CE1 3.514 E A 0105 LYS CG
E A 0035 PHE CE1 3.742 E A 0105 LYS CD
E A 0035 PHE CZ 3.518 E A 0105 LYS CG
E A 0035 PHE CZ 3.370 E A 0105 LYS CD
E A 0035 PHE CZ 3.563 E A 0105 LYS CE
E A 0035 PHE CG 3.739 H A 0127 PHE CE1
E A 0035 PHE CD1 3.793 H A 0127 PHE CE1
E A 0035 PHE CD2 3.447 H A 0127 PHE CE1
E A 0035 PHE CE1 3.579 H A 0127 PHE CE1
E A 0035 PHE CE2 3.271 H A 0127 PHE CD1
E A 0035 PHE CE2 3.211 H A 0127 PHE CE1
E A 0035 PHE CZ 3.333 H A 0127 PHE CD1
E A 0035 PHE CZ 3.285 H A 0127 PHE CE1
E A 0036 ALA C 2.433 E A 0037 TYR CA
E A 0036 ALA C 3.419 E A 0037 TYR C
E A 0036 ALA C 3.543 E A 0037 TYR CB
E A 0036 ALA CB 3.529 E A 0038 PHE CZ
E A 0037 TYR C 2.435 E A 0038 PHE CA
E A 0037 TYR C 3.087 E A 0038 PHE C
E A 0037 TYR C 3.705 E A 0038 PHE CB
E A 0037 TYR CE2 3.797 C A 0039 SER CB
E A 0037 TYR CD1 3.325 H A 0060 ILE CD1
E A 0037 TYR CE1 2.902 H A 0060 ILE CD1
E A 0037 TYR CZ 3.529 H A 0060 ILE CD1
E A 0037 TYR CB 3.520 E A 0073 PHE CE1
E A 0037 TYR CB 3.212 E A 0073 PHE CZ
E A 0037 TYR CG 3.709 E A 0073 PHE CZ
E A 0037 TYR CD2 3.757 E A 0075 TYR CD2
E A 0037 TYR CD2 3.674 E A 0075 TYR CE2
E A 0037 TYR CE1 3.270 C A 0101 PRO CB
E A 0037 TYR CZ 3.312 C A 0101 PRO CB
E A 0038 PHE C 2.435 C A 0039 SER CA
E A 0038 PHE C 3.636 C A 0039 SER C
E A 0038 PHE C 3.281 C A 0039 SER CB
E A 0038 PHE CD1 3.695 E A 0076 CYS CB
E A 0038 PHE CD1 3.717 H A 0091 PHE CE1
E A 0038 PHE CE1 3.127 C A 0095 LEU CD1
E A 0038 PHE CZ 3.107 C A 0095 LEU CD1
E A 0038 PHE CD2 3.205 C A 0097 ILE CD1
E A 0038 PHE CE2 3.445 C A 0097 ILE CD1
C A 0039 SER CA 3.791 C A 0040 GLY CA
C A 0039 SER C 2.418 C A 0040 GLY CA
C A 0039 SER C 2.969 C A 0040 GLY C
C A 0039 SER C 3.572 C A 0078 VAL CG2
C A 0040 GLY CA 3.796 C A 0041 SER CA
C A 0040 GLY C 2.434 C A 0041 SER CA
C A 0040 GLY C 3.077 C A 0041 SER C
C A 0040 GLY C 3.706 C A 0041 SER CB
C A 0040 GLY CA 3.642 C A 0049 TRP CE2
C A 0040 GLY CA 3.652 C A 0049 TRP CZ2
C A 0040 GLY CA 3.539 C A 0078 VAL CG2
C A 0041 SER C 2.434 C A 0042 LYS CA
C A 0041 SER C 3.219 C A 0042 LYS C
C A 0041 SER C 3.665 C A 0042 LYS CB
C A 0041 SER CB 3.767 C A 0079 GLY C
C A 0042 LYS C 2.434 C A 0043 ASP CA
C A 0042 LYS C 3.213 C A 0043 ASP C
C A 0042 LYS C 3.666 C A 0043 ASP CB
C A 0042 LYS CD 3.757 C A 0046 GLY C
C A 0042 LYS CE 3.512 E A 0075 TYR CZ
C A 0043 ASP C 2.434 C A 0044 THR CA
C A 0043 ASP C 2.972 C A 0044 THR C
C A 0043 ASP C 3.737 C A 0044 THR CB
C A 0044 THR C 2.434 C A 0045 GLU CA
C A 0044 THR C 3.106 C A 0045 GLU C
C A 0044 THR C 3.701 C A 0045 GLU CB
C A 0045 GLU CA 3.792 C A 0046 GLY CA
C A 0045 GLU C 2.418 C A 0046 GLY CA
C A 0045 GLU C 3.333 C A 0046 GLY C
C A 0046 GLY CA 3.797 C A 0047 LYS CA
C A 0046 GLY C 2.434 C A 0047 LYS CA
C A 0046 GLY C 3.558 C A 0047 LYS C
C A 0046 GLY C 3.402 C A 0047 LYS CB
C A 0046 GLY C 3.448 C A 0047 LYS CG
C A 0047 LYS C 2.434 C A 0048 SER CA
C A 0047 LYS C 3.274 C A 0048 SER C
C A 0047 LYS C 3.639 C A 0048 SER CB
C A 0047 LYS CD 3.414 H A 0054 VAL CG1
C A 0048 SER C 2.433 C A 0049 TRP CA
C A 0048 SER C 2.831 C A 0049 TRP C
C A 0048 SER C 3.684 C A 0049 TRP CB
C A 0048 SER CB 3.776 H A 0053 CYS CB
C A 0049 TRP C 2.434 H A 0050 CYS CA
C A 0049 TRP C 3.130 H A 0050 CYS C
C A 0049 TRP C 3.694 H A 0050 CYS CB
C A 0049 TRP CE3 3.554 H A 0050 CYS CA
C A 0049 TRP CE3 3.468 H A 0050 CYS CB
C A 0049 TRP CZ3 3.520 H A 0050 CYS CB
C A 0049 TRP CG 3.612 H A 0081 LYS CB
C A 0049 TRP CD2 3.692 H A 0081 LYS CA
C A 0049 TRP CD2 3.551 H A 0081 LYS CB
C A 0049 TRP CE2 3.462 H A 0081 LYS CA
H A 0050 CYS CA 2.866 H A 0051 PRO CD
H A 0050 CYS C 2.464 H A 0051 PRO CA
H A 0050 CYS C 3.136 H A 0051 PRO C
H A 0050 CYS C 3.646 H A 0051 PRO CB
H A 0050 CYS C 3.636 H A 0051 PRO CG
H A 0050 CYS C 2.498 H A 0051 PRO CD
H A 0050 CYS CB 3.754 H A 0051 PRO CD
H A 0051 PRO C 2.434 H A 0052 ASP CA
H A 0051 PRO C 3.180 H A 0052 ASP C
H A 0051 PRO C 3.678 H A 0052 ASP CB
H A 0052 ASP C 2.433 H A 0053 CYS CA
H A 0052 ASP C 2.891 H A 0053 CYS C
H A 0052 ASP C 3.705 H A 0053 CYS CB
H A 0053 CYS C 2.434 H A 0054 VAL CA
H A 0053 CYS C 3.141 H A 0054 VAL C
H A 0053 CYS C 3.715 H A 0054 VAL CB
H A 0054 VAL C 2.433 H A 0055 GLU CA
H A 0054 VAL C 3.290 H A 0055 GLU C
H A 0054 VAL C 3.630 H A 0055 GLU CB
H A 0055 GLU C 2.434 H A 0056 ALA CA
H A 0055 GLU C 3.329 H A 0056 ALA C
H A 0055 GLU C 3.597 H A 0056 ALA CB
H A 0056 ALA C 2.433 H A 0057 GLU CA
H A 0056 ALA C 2.886 H A 0057 GLU C
H A 0056 ALA C 3.705 H A 0057 GLU CB
H A 0056 ALA C 3.361 H A 0058 PRO CD
H A 0056 ALA CA 3.739 H A 0059 VAL CG2
H A 0056 ALA CB 3.687 H A 0117 CYS C
H A 0057 GLU CA 2.866 H A 0058 PRO CD
H A 0057 GLU C 2.463 H A 0058 PRO CA
H A 0057 GLU C 3.136 H A 0058 PRO C
H A 0057 GLU C 3.646 H A 0058 PRO CB
H A 0057 GLU C 3.635 H A 0058 PRO CG
H A 0057 GLU C 2.498 H A 0058 PRO CD
H A 0057 GLU CB 3.008 H A 0058 PRO CD
H A 0057 GLU CG 3.343 H A 0058 PRO CD
H A 0057 GLU CD 3.733 H A 0061 ARG CG
H A 0058 PRO C 2.434 H A 0059 VAL CA
H A 0058 PRO C 3.143 H A 0059 VAL C
H A 0058 PRO C 3.714 H A 0059 VAL CB
H A 0059 VAL C 2.433 H A 0060 ILE CA
H A 0059 VAL C 3.260 H A 0060 ILE C
H A 0059 VAL C 3.669 H A 0060 ILE CB
H A 0059 VAL CG1 3.458 H A 0118 CYS C
H A 0059 VAL CG1 3.632 H A 0120 SER CA
H A 0060 ILE C 2.433 H A 0061 ARG CA
H A 0060 ILE C 3.034 H A 0061 ARG C
H A 0060 ILE C 3.711 H A 0061 ARG CB
H A 0060 ILE CA 3.585 H A 0123 VAL CG1
H A 0061 ARG C 2.434 H A 0062 GLU CA
H A 0061 ARG C 3.043 H A 0062 GLU C
H A 0061 ARG C 3.712 H A 0062 GLU CB
H A 0062 GLU CA 3.793 H A 0063 GLY CA
H A 0062 GLU C 2.418 H A 0063 GLY CA
H A 0062 GLU C 3.001 H A 0063 GLY C
H A 0063 GLY CA 3.796 H A 0064 LEU CA
H A 0063 GLY C 2.435 H A 0064 LEU CA
H A 0063 GLY C 2.909 H A 0064 LEU C
H A 0063 GLY C 3.708 H A 0064 LEU CB
H A 0063 GLY CA 3.545 H A 0123 VAL CG1
H A 0063 GLY C 3.440 H A 0127 PHE CD2
H A 0063 GLY C 3.682 H A 0127 PHE CE2
H A 0064 LEU C 2.435 H A 0065 LYS CA
H A 0064 LEU C 3.072 H A 0065 LYS C
H A 0064 LEU C 3.708 H A 0065 LYS CB
H A 0064 LEU CD1 3.778 E A 0073 PHE CB
H A 0064 LEU CD1 3.480 E A 0073 PHE CG
H A 0064 LEU CD1 3.397 E A 0073 PHE CD1
H A 0064 LEU CA 3.448 H A 0127 PHE CD2
H A 0064 LEU CA 3.385 H A 0127 PHE CE2
H A 0064 LEU CG 3.480 H A 0127 PHE CE2
H A 0064 LEU CG 3.210 H A 0127 PHE CZ
H A 0064 LEU CD2 3.072 H A 0127 PHE CE1
H A 0064 LEU CD2 3.641 H A 0127 PHE CE2
H A 0064 LEU CD2 2.960 H A 0127 PHE CZ
H A 0065 LYS C 2.435 H A 0066 HIS CA
H A 0065 LYS C 3.029 H A 0066 HIS C
H A 0065 LYS C 3.713 H A 0066 HIS CB
H A 0066 HIS C 2.435 H A 0067 VAL CA
H A 0066 HIS C 2.893 H A 0067 VAL C
H A 0066 HIS C 3.726 H A 0067 VAL CB
H A 0067 VAL C 2.433 C A 0068 THR CA
H A 0067 VAL C 3.382 C A 0068 THR C
H A 0067 VAL C 3.598 C A 0068 THR CB
H A 0067 VAL CG2 3.576 C A 0069 GLU CG
H A 0067 VAL CA 3.544 H A 0127 PHE CB
H A 0067 VAL CB 3.471 H A 0127 PHE CB
H A 0067 VAL CG2 3.735 H A 0127 PHE CA
H A 0067 VAL CG2 3.704 H A 0127 PHE C
H A 0067 VAL CG2 3.394 H A 0127 PHE CB
C A 0068 THR C 2.433 C A 0069 GLU CA
C A 0068 THR C 3.596 C A 0069 GLU C
C A 0068 THR C 3.348 C A 0069 GLU CB
C A 0069 GLU C 2.434 C A 0070 ASP CA
C A 0069 GLU C 3.107 C A 0070 ASP C
C A 0069 GLU C 3.698 C A 0070 ASP CB
C A 0070 ASP C 2.433 E A 0071 CYS CA
C A 0070 ASP C 3.407 E A 0071 CYS C
C A 0070 ASP C 3.552 E A 0071 CYS CB
E A 0071 CYS C 2.434 E A 0072 VAL CA
E A 0071 CYS C 3.583 E A 0072 VAL C
E A 0071 CYS C 3.397 E A 0072 VAL CB
E A 0071 CYS C 3.332 E A 0072 VAL CG2
E A 0072 VAL C 2.433 E A 0073 PHE CA
E A 0072 VAL C 3.032 E A 0073 PHE C
E A 0072 VAL C 3.713 E A 0073 PHE CB
E A 0073 PHE C 2.433 E A 0074 ILE CA
E A 0073 PHE C 3.638 E A 0074 ILE C
E A 0073 PHE C 3.304 E A 0074 ILE CB
E A 0073 PHE C 3.157 E A 0074 ILE CG1
E A 0074 ILE C 2.433 E A 0075 TYR CA
E A 0074 ILE C 3.143 E A 0075 TYR C
E A 0074 ILE C 3.689 E A 0075 TYR CB
E A 0075 TYR C 2.434 E A 0076 CYS CA
E A 0075 TYR C 3.245 E A 0076 CYS C
E A 0075 TYR C 3.653 E A 0076 CYS CB
E A 0075 TYR CE1 3.555 E A 0077 GLN CG
E A 0076 CYS C 2.434 E A 0077 GLN CA
E A 0076 CYS C 3.290 E A 0077 GLN C
E A 0076 CYS C 3.629 E A 0077 GLN CB
E A 0077 GLN C 2.434 C A 0078 VAL CA
E A 0077 GLN C 2.981 C A 0078 VAL C
E A 0077 GLN C 3.737 C A 0078 VAL CB
C A 0078 VAL CA 3.791 C A 0079 GLY CA
C A 0078 VAL C 2.418 C A 0079 GLY CA
C A 0078 VAL C 3.660 C A 0079 GLY C
C A 0079 GLY CA 3.797 H A 0080 ASP CA
C A 0079 GLY C 2.434 H A 0080 ASP CA
C A 0079 GLY C 3.287 H A 0080 ASP C
C A 0079 GLY C 3.631 H A 0080 ASP CB
H A 0080 ASP C 2.434 H A 0081 LYS CA
H A 0080 ASP C 2.977 H A 0081 LYS C
H A 0080 ASP C 3.714 H A 0081 LYS CB
H A 0080 ASP C 3.594 H A 0082 PRO CD
H A 0081 LYS CA 2.867 H A 0082 PRO CD
H A 0081 LYS C 2.463 H A 0082 PRO CA
H A 0081 LYS C 3.136 H A 0082 PRO C
H A 0081 LYS C 3.645 H A 0082 PRO CB
H A 0081 LYS C 3.636 H A 0082 PRO CG
H A 0081 LYS C 2.498 H A 0082 PRO CD
H A 0081 LYS CB 2.976 H A 0082 PRO CD
H A 0081 LYS CG 3.293 H A 0082 PRO CD
H A 0082 PRO C 2.433 H A 0083 TYR CA
H A 0082 PRO C 3.237 H A 0083 TYR C
H A 0082 PRO C 3.656 H A 0083 TYR CB
H A 0082 PRO CA 3.723 H A 0085 LYS CE
H A 0083 TYR C 2.433 H A 0084 TRP CA
H A 0083 TYR C 3.021 H A 0084 TRP C
H A 0083 TYR C 3.712 H A 0084 TRP CB
H A 0083 TYR CA 3.529 C A 0086 ASP CG
H A 0083 TYR C 3.323 C A 0086 ASP CG
H A 0084 TRP C 2.435 H A 0085 LYS CA
H A 0084 TRP C 3.016 H A 0085 LYS C
H A 0084 TRP C 3.714 H A 0085 LYS CB
H A 0084 TRP CZ2 3.540 H A 0092 ARG CZ
H A 0084 TRP CZ3 3.789 H A 0092 ARG CG
H A 0084 TRP CH2 3.558 H A 0092 ARG CZ
H A 0084 TRP CH2 3.697 C A 0097 ILE CB
H A 0084 TRP CH2 3.360 C A 0097 ILE CG2
H A 0084 TRP CD1 3.512 C A 0100 VAL CG2
H A 0084 TRP CD2 3.606 C A 0100 VAL CG1
H A 0084 TRP CE2 3.299 C A 0100 VAL CG1
H A 0084 TRP CE2 3.555 C A 0100 VAL CG2
H A 0084 TRP CE3 3.763 C A 0100 VAL CG1
H A 0084 TRP CZ2 3.176 C A 0100 VAL CG1
H A 0084 TRP CZ3 3.625 C A 0100 VAL CG1
H A 0084 TRP CH2 3.335 C A 0100 VAL CG1
H A 0085 LYS C 2.434 C A 0086 ASP CA
H A 0085 LYS C 2.875 C A 0086 ASP C
H A 0085 LYS C 3.701 C A 0086 ASP CB
H A 0085 LYS C 3.606 C A 0087 PRO CD
C A 0086 ASP CA 2.867 C A 0087 PRO CD
C A 0086 ASP C 2.463 C A 0087 PRO CA
C A 0086 ASP C 3.135 C A 0087 PRO C
C A 0086 ASP C 3.645 C A 0087 PRO CB
C A 0086 ASP C 3.635 C A 0087 PRO CG
C A 0086 ASP C 2.497 C A 0087 PRO CD
C A 0086 ASP CB 3.481 H A 0089 ASN CG
C A 0087 PRO C 2.434 C A 0088 ASN CA
C A 0087 PRO C 3.331 C A 0088 ASN C
C A 0087 PRO C 3.607 C A 0088 ASN CB
C A 0087 PRO C 3.782 C A 0088 ASN CG
C A 0087 PRO CA 3.736 H A 0092 ARG CD
C A 0088 ASN C 2.435 H A 0089 ASN CA
C A 0088 ASN C 3.229 H A 0089 ASN C
C A 0088 ASN C 3.660 H A 0089 ASN CB
H A 0089 ASN C 2.434 H A 0090 ASP CA
H A 0089 ASN C 2.989 H A 0090 ASP C
H A 0089 ASN C 3.715 H A 0090 ASP CB
H A 0089 ASN C 3.619 H A 0093 GLN CG
H A 0090 ASP C 2.434 H A 0091 PHE CA
H A 0090 ASP C 3.125 H A 0091 PHE C
H A 0090 ASP C 3.696 H A 0091 PHE CB
H A 0091 PHE C 2.434 H A 0092 ARG CA
H A 0091 PHE C 3.271 H A 0092 ARG C
H A 0091 PHE C 3.640 H A 0092 ARG CB
H A 0091 PHE CD1 3.458 C A 0095 LEU CD1
H A 0092 ARG C 2.433 H A 0093 GLN CA
H A 0092 ARG C 3.332 H A 0093 GLN C
H A 0092 ARG C 3.605 H A 0093 GLN CB
H A 0092 ARG C 3.756 C A 0096 LYS CA
H A 0093 GLN C 2.434 H A 0094 LYS CA
H A 0093 GLN C 3.300 H A 0094 LYS C
H A 0093 GLN C 3.626 H A 0094 LYS CB
H A 0094 LYS C 2.434 C A 0095 LEU CA
H A 0094 LYS C 3.128 C A 0095 LEU C
H A 0094 LYS C 3.694 C A 0095 LEU CB
C A 0095 LEU C 2.434 C A 0096 LYS CA
C A 0095 LEU C 2.905 C A 0096 LYS C
C A 0095 LEU C 3.109 C A 0096 LYS CB
C A 0095 LEU C 3.785 C A 0096 LYS CG
C A 0096 LYS C 2.433 C A 0097 ILE CA
C A 0096 LYS C 3.103 C A 0097 ILE C
C A 0096 LYS C 3.723 C A 0097 ILE CB
C A 0097 ILE C 2.434 C A 0098 THR CA
C A 0097 ILE C 3.197 C A 0098 THR C
C A 0097 ILE C 3.697 C A 0098 THR CB
C A 0097 ILE CG2 3.504 E A 0102 THR CB
C A 0097 ILE CD1 3.751 E A 0102 THR CG2
C A 0098 THR C 2.433 C A 0099 ALA CA
C A 0098 THR C 3.656 C A 0099 ALA C
C A 0098 THR C 3.230 C A 0099 ALA CB
C A 0099 ALA C 2.434 C A 0100 VAL CA
C A 0099 ALA C 3.192 C A 0100 VAL C
C A 0099 ALA C 3.699 C A 0100 VAL CB
C A 0099 ALA CB 3.782 H A 0113 VAL CG1
C A 0100 VAL CA 2.809 C A 0101 PRO CA
C A 0100 VAL CA 3.077 C A 0101 PRO C
C A 0100 VAL C 2.464 C A 0101 PRO CA
C A 0100 VAL C 3.136 C A 0101 PRO C
C A 0100 VAL C 3.646 C A 0101 PRO CB
C A 0100 VAL C 3.636 C A 0101 PRO CG
C A 0100 VAL C 2.498 C A 0101 PRO CD
C A 0100 VAL CB 3.370 C A 0101 PRO CA
C A 0100 VAL C 3.274 H A 0114 GLU CG
C A 0100 VAL C 3.509 H A 0114 GLU CD
C A 0101 PRO C 2.434 E A 0102 THR CA
C A 0101 PRO C 3.488 E A 0102 THR C
C A 0101 PRO C 3.509 E A 0102 THR CB
C A 0101 PRO CD 3.534 H A 0114 GLU CG
E A 0102 THR C 2.434 E A 0103 LEU CA
E A 0102 THR C 3.327 E A 0103 LEU C
E A 0102 THR C 3.609 E A 0103 LEU CB
E A 0102 THR CG2 3.613 E A 0111 LYS CE
E A 0103 LEU C 2.435 E A 0104 LEU CA
E A 0103 LEU C 3.350 E A 0104 LEU C
E A 0103 LEU C 3.595 E A 0104 LEU CB
E A 0103 LEU CD2 3.676 E A 0112 LEU CD1
E A 0104 LEU C 2.434 E A 0105 LYS CA
E A 0104 LEU C 3.299 E A 0105 LYS C
E A 0104 LEU C 3.627 E A 0105 LYS CB
E A 0105 LYS C 2.434 E A 0106 TYR CA
E A 0105 LYS C 2.878 E A 0106 TYR C
E A 0105 LYS C 3.702 E A 0106 TYR CB
E A 0106 TYR CA 3.791 C A 0107 GLY CA
E A 0106 TYR C 2.419 C A 0107 GLY CA
E A 0106 TYR C 3.539 C A 0107 GLY C
C A 0107 GLY CA 3.795 C A 0108 THR CA
C A 0107 GLY C 2.434 C A 0108 THR CA
C A 0107 GLY C 3.519 C A 0108 THR C
C A 0107 GLY C 3.477 C A 0108 THR CB
C A 0107 GLY C 3.527 C A 0108 THR CG2
C A 0108 THR CA 2.867 C A 0109 PRO CD
C A 0108 THR C 2.464 C A 0109 PRO CA
C A 0108 THR C 3.135 C A 0109 PRO C
C A 0108 THR C 3.646 C A 0109 PRO CB
C A 0108 THR C 3.635 C A 0109 PRO CG
C A 0108 THR C 2.498 C A 0109 PRO CD
C A 0108 THR CB 3.422 C A 0109 PRO CD
C A 0109 PRO C 2.434 C A 0110 GLN CA
C A 0109 PRO C 3.109 C A 0110 GLN C
C A 0109 PRO C 3.700 C A 0110 GLN CB
C A 0110 GLN C 2.434 E A 0111 LYS CA
C A 0110 GLN C 3.630 E A 0111 LYS C
C A 0110 GLN C 3.294 E A 0111 LYS CB
E A 0111 LYS C 2.434 E A 0112 LEU CA
E A 0111 LYS C 3.432 E A 0112 LEU C
E A 0111 LYS C 3.533 E A 0112 LEU CB
E A 0111 LYS C 3.717 E A 0112 LEU CG
E A 0111 LYS C 3.727 E A 0112 LEU CD2
E A 0112 LEU C 2.434 H A 0113 VAL CA
E A 0112 LEU C 3.206 H A 0113 VAL C
E A 0112 LEU C 3.693 H A 0113 VAL CB
E A 0112 LEU CA 3.474 H A 0116 GLU CB
E A 0112 LEU C 3.663 H A 0116 GLU CB
E A 0112 LEU CB 3.743 H A 0116 GLU C
E A 0112 LEU CB 3.412 H A 0116 GLU CB
E A 0112 LEU CD2 3.791 H A 0116 GLU CB
E A 0112 LEU CG 3.622 H A 0126 ILE CD1
E A 0112 LEU CD1 3.535 H A 0126 ILE CG2
H A 0113 VAL C 2.434 H A 0114 GLU CA
H A 0113 VAL C 2.807 H A 0114 GLU C
H A 0113 VAL C 3.674 H A 0114 GLU CB
H A 0114 GLU C 2.433 H A 0115 SER CA
H A 0114 GLU C 2.955 H A 0115 SER C
H A 0114 GLU C 3.714 H A 0115 SER CB
H A 0115 SER C 2.433 H A 0116 GLU CA
H A 0115 SER C 3.111 H A 0116 GLU C
H A 0115 SER C 3.699 H A 0116 GLU CB
H A 0116 GLU C 2.433 H A 0117 CYS CA
H A 0116 GLU C 3.242 H A 0117 CYS C
H A 0116 GLU C 3.653 H A 0117 CYS CB
H A 0117 CYS C 2.434 H A 0118 CYS CA
H A 0117 CYS C 3.357 H A 0118 CYS C
H A 0117 CYS C 3.589 H A 0118 CYS CB
H A 0118 CYS C 2.434 H A 0119 GLN CA
H A 0118 CYS C 3.289 H A 0119 GLN C
H A 0118 CYS C 3.631 H A 0119 GLN CB
H A 0118 CYS C 3.511 H A 0119 GLN CD
H A 0119 GLN C 2.434 H A 0120 SER CA
H A 0119 GLN C 2.944 H A 0120 SER C
H A 0119 GLN C 3.714 H A 0120 SER CB
H A 0119 GLN CB 3.413 H A 0122 LEU CD1
H A 0120 SER C 2.435 H A 0121 SER CA
H A 0120 SER C 2.943 H A 0121 SER C
H A 0120 SER C 3.714 H A 0121 SER CB
H A 0121 SER C 2.434 H A 0122 LEU CA
H A 0121 SER C 3.198 H A 0122 LEU C
H A 0121 SER C 3.672 H A 0122 LEU CB
H A 0121 SER C 3.740 H A 0124 GLU CG
H A 0122 LEU C 2.434 H A 0123 VAL CA
H A 0122 LEU C 2.982 H A 0123 VAL C
H A 0122 LEU C 3.736 H A 0123 VAL CB
H A 0123 VAL C 2.434 H A 0124 GLU CA
H A 0123 VAL C 3.098 H A 0124 GLU C
H A 0123 VAL C 3.703 H A 0124 GLU CB
H A 0123 VAL C 3.672 H A 0127 PHE CD2
H A 0123 VAL CG1 3.291 H A 0127 PHE CE2
H A 0124 GLU C 2.434 H A 0125 MET CA
H A 0124 GLU C 3.228 H A 0125 MET C
H A 0124 GLU C 3.660 H A 0125 MET CB
H A 0125 MET C 2.433 H A 0126 ILE CA
H A 0125 MET C 2.901 H A 0126 ILE C
H A 0125 MET C 3.728 H A 0126 ILE CB
H A 0126 ILE C 2.434 H A 0127 PHE CA
H A 0126 ILE C 3.263 H A 0127 PHE C
H A 0126 ILE C 3.645 H A 0127 PHE CB
H A 0127 PHE C 2.434 H A 0128 SER CA
H A 0127 PHE C 3.005 H A 0128 SER C
H A 0127 PHE C 3.715 H A 0128 SER CB
H A 0128 SER C 2.434 H A 0129 GLU CA
H A 0128 SER C 3.112 H A 0129 GLU C
H A 0128 SER C 3.699 H A 0129 GLU CB
H A 0129 GLU C 2.434 C A 0130 ASP CA
H A 0129 GLU C 3.249 C A 0130 ASP C
H A 0129 GLU C 3.649 C A 0130 ASP CB
CHARGE_ATTR 2.00 12.00 119
C A 0003 GLU OE1 11.23 H A 0065 LYS NZ
E A 0012 GLU OE1 3.318 H A 0029 HIS ND1
E A 0012 GLU OE1 3.787 H A 0029 HIS NE2
E A 0012 GLU OE2 4.593 H A 0029 HIS ND1
E A 0012 GLU OE2 4.523 H A 0029 HIS NE2
E A 0012 GLU OE1 7.590 C A 0032 LYS NZ
E A 0012 GLU OE2 8.766 C A 0032 LYS NZ
E A 0013 GLU OE1 10.81 H A 0029 HIS ND1
E A 0013 GLU OE1 9.224 H A 0029 HIS NE2
E A 0013 GLU OE2 11.83 H A 0029 HIS ND1
E A 0013 GLU OE2 10.28 H A 0029 HIS NE2
E A 0013 GLU OE1 8.758 C A 0042 LYS NZ
E A 0013 GLU OE2 7.432 C A 0042 LYS NZ
E A 0013 GLU OE1 6.640 H A 0061 ARG NH1
E A 0013 GLU OE1 4.583 H A 0061 ARG NH2
E A 0013 GLU OE2 5.809 H A 0061 ARG NH1
E A 0013 GLU OE2 3.913 H A 0061 ARG NH2
H A 0020 GLU OE1 9.929 H A 0024 LYS NZ
H A 0020 GLU OE2 11.56 H A 0024 LYS NZ
H A 0020 GLU OE1 10.14 H A 0027 LYS NZ
H A 0020 GLU OE2 10.06 H A 0027 LYS NZ
H A 0020 GLU OE1 11.05 H A 0094 LYS NZ
H A 0020 GLU OE2 8.908 H A 0094 LYS NZ
H A 0021 GLU OE1 5.577 H A 0024 LYS NZ
H A 0021 GLU OE2 6.897 H A 0024 LYS NZ
H A 0021 GLU OE1 10.66 H A 0029 HIS NE2
H A 0021 GLU OE2 10.94 H A 0029 HIS NE2
H A 0023 ASP OD1 11.24 H A 0024 LYS NZ
H A 0023 ASP OD2 9.886 H A 0024 LYS NZ
H A 0023 ASP OD1 5.704 H A 0027 LYS NZ
H A 0023 ASP OD2 4.345 H A 0027 LYS NZ
H A 0023 ASP OD1 11.83 H A 0029 HIS NE2
H A 0023 ASP OD1 10.33 H A 0094 LYS NZ
H A 0023 ASP OD2 10.69 H A 0094 LYS NZ
H A 0028 GLU OE1 6.340 H A 0024 LYS NZ
H A 0028 GLU OE2 4.304 H A 0024 LYS NZ
H A 0028 GLU OE2 11.22 H A 0027 LYS NZ
H A 0028 GLU OE1 5.505 H A 0029 HIS ND1
H A 0028 GLU OE1 5.321 H A 0029 HIS NE2
H A 0028 GLU OE2 6.806 H A 0029 HIS ND1
H A 0028 GLU OE2 6.000 H A 0029 HIS NE2
H A 0028 GLU OE1 10.54 C A 0032 LYS NZ
C A 0030 GLU OE2 11.52 H A 0024 LYS NZ
C A 0030 GLU OE1 7.453 H A 0027 LYS NZ
C A 0030 GLU OE2 7.037 H A 0027 LYS NZ
C A 0030 GLU OE1 10.46 H A 0029 HIS ND1
C A 0030 GLU OE1 11.48 H A 0029 HIS NE2
C A 0030 GLU OE2 9.120 H A 0029 HIS ND1
C A 0030 GLU OE2 10.05 H A 0029 HIS NE2
C A 0030 GLU OE1 11.69 C A 0032 LYS NZ
C A 0030 GLU OE2 11.04 C A 0032 LYS NZ
C A 0043 ASP OD1 10.22 C A 0042 LYS NZ
C A 0043 ASP OD2 9.759 C A 0042 LYS NZ
C A 0043 ASP OD1 10.60 C A 0047 LYS NZ
C A 0043 ASP OD2 8.730 C A 0047 LYS NZ
C A 0043 ASP OD1 8.485 H A 0081 LYS NZ
C A 0043 ASP OD2 8.725 H A 0081 LYS NZ
C A 0045 GLU OE2 11.16 C A 0042 LYS NZ
C A 0045 GLU OE1 7.817 C A 0047 LYS NZ
C A 0045 GLU OE2 6.975 C A 0047 LYS NZ
H A 0052 ASP OD2 10.16 E A 0111 LYS NZ
H A 0055 GLU OE1 9.797 C A 0047 LYS NZ
H A 0055 GLU OE2 9.087 C A 0047 LYS NZ
H A 0057 GLU OE1 5.309 C A 0042 LYS NZ
H A 0057 GLU OE2 4.442 C A 0042 LYS NZ
H A 0057 GLU OE1 10.71 C A 0047 LYS NZ
H A 0057 GLU OE2 9.704 C A 0047 LYS NZ
H A 0057 GLU OE1 4.648 H A 0061 ARG NH1
H A 0057 GLU OE1 5.090 H A 0061 ARG NH2
H A 0057 GLU OE2 3.116 H A 0061 ARG NH1
H A 0057 GLU OE2 3.712 H A 0061 ARG NH2
H A 0057 GLU OE2 11.76 H A 0065 LYS NZ
H A 0062 GLU OE1 10.21 H A 0061 ARG NH1
H A 0062 GLU OE2 9.145 H A 0061 ARG NH1
H A 0062 GLU OE2 11.37 H A 0061 ARG NH2
H A 0062 GLU OE1 7.846 H A 0065 LYS NZ
H A 0062 GLU OE2 8.910 H A 0065 LYS NZ
H A 0062 GLU OE1 8.431 H A 0066 HIS ND1
H A 0062 GLU OE1 6.323 H A 0066 HIS NE2
H A 0062 GLU OE2 10.21 H A 0066 HIS ND1
H A 0062 GLU OE2 8.163 H A 0066 HIS NE2
C A 0069 GLU OE1 4.702 E A 0105 LYS NZ
C A 0069 GLU OE2 4.586 E A 0105 LYS NZ
C A 0070 ASP OD1 10.52 H A 0029 HIS ND1
C A 0070 ASP OD2 11.01 H A 0029 HIS ND1
C A 0070 ASP OD1 6.644 C A 0032 LYS NZ
C A 0070 ASP OD2 5.915 C A 0032 LYS NZ
C A 0070 ASP OD1 9.195 E A 0105 LYS NZ
C A 0070 ASP OD2 11.38 E A 0105 LYS NZ
H A 0080 ASP OD1 10.57 H A 0081 LYS NZ
H A 0080 ASP OD2 10.62 H A 0081 LYS NZ
H A 0080 ASP OD1 11.12 H A 0085 LYS NZ
H A 0080 ASP OD2 10.40 H A 0085 LYS NZ
C A 0086 ASP OD1 7.641 H A 0085 LYS NZ
C A 0086 ASP OD2 9.187 H A 0085 LYS NZ
C A 0086 ASP OD1 9.204 H A 0092 ARG NH1
C A 0086 ASP OD1 8.368 H A 0092 ARG NH2
C A 0086 ASP OD2 9.729 H A 0092 ARG NH1
C A 0086 ASP OD2 8.947 H A 0092 ARG NH2
H A 0090 ASP OD1 4.178 H A 0094 LYS NZ
H A 0090 ASP OD2 6.352 H A 0094 LYS NZ
H A 0090 ASP OD1 10.58 C A 0096 LYS NZ
H A 0090 ASP OD2 11.92 C A 0096 LYS NZ
H A 0114 GLU OE1 11.34 H A 0092 ARG NH1
H A 0114 GLU OE1 9.652 H A 0092 ARG NH2
H A 0114 GLU OE2 9.310 H A 0092 ARG NH1
H A 0114 GLU OE2 7.793 H A 0092 ARG NH2
H A 0114 GLU OE1 9.545 E A 0111 LYS NZ
H A 0114 GLU OE2 8.306 E A 0111 LYS NZ
H A 0116 GLU OE1 5.748 E A 0111 LYS NZ
H A 0116 GLU OE2 7.916 E A 0111 LYS NZ
H A 0124 GLU OE1 4.768 H A 0066 HIS ND1
H A 0124 GLU OE1 5.096 H A 0066 HIS NE2
H A 0124 GLU OE2 4.446 H A 0066 HIS ND1
H A 0124 GLU OE2 5.601 H A 0066 HIS NE2
H A 0129 GLU OE1 10.44 E A 0105 LYS NZ
H A 0129 GLU OE2 11.91 E A 0105 LYS NZ
C A 0130 ASP OD1 7.019 E A 0105 LYS NZ
C A 0130 ASP OD2 6.423 E A 0105 LYS NZ
CHARGE_REPU 2.00 12.00 135
E A 0012 GLU OE1 8.991 E A 0013 GLU OE1
E A 0012 GLU OE1 10.20 E A 0013 GLU OE2
E A 0012 GLU OE2 8.591 E A 0013 GLU OE1
E A 0012 GLU OE2 10.19 E A 0013 GLU OE2
E A 0012 GLU OE1 7.712 H A 0028 GLU OE1
E A 0012 GLU OE1 9.007 H A 0028 GLU OE2
E A 0012 GLU OE2 7.372 H A 0028 GLU OE1
E A 0012 GLU OE2 8.611 H A 0028 GLU OE2
E A 0012 GLU OE1 9.943 C A 0070 ASP OD1
E A 0012 GLU OE1 10.17 C A 0070 ASP OD2
E A 0012 GLU OE2 11.77 C A 0070 ASP OD1
E A 0012 GLU OE2 11.72 C A 0070 ASP OD2
E A 0013 GLU OE1 11.95 H A 0021 GLU OE2
E A 0013 GLU OE1 8.218 H A 0057 GLU OE1
E A 0013 GLU OE1 7.701 H A 0057 GLU OE2
E A 0013 GLU OE2 6.291 H A 0057 GLU OE1
E A 0013 GLU OE2 6.166 H A 0057 GLU OE2
H A 0020 GLU OE1 7.430 H A 0021 GLU OE1
H A 0020 GLU OE1 9.168 H A 0021 GLU OE2
H A 0020 GLU OE2 8.766 H A 0021 GLU OE1
H A 0020 GLU OE2 10.44 H A 0021 GLU OE2
H A 0020 GLU OE1 8.754 H A 0023 ASP OD1
H A 0020 GLU OE1 7.353 H A 0023 ASP OD2
H A 0020 GLU OE2 7.927 H A 0023 ASP OD1
H A 0020 GLU OE2 6.888 H A 0023 ASP OD2
H A 0020 GLU OE1 10.12 H A 0090 ASP OD1
H A 0020 GLU OE1 10.01 H A 0090 ASP OD2
H A 0020 GLU OE2 7.998 H A 0090 ASP OD1
H A 0020 GLU OE2 8.066 H A 0090 ASP OD2
H A 0021 GLU OE1 10.27 H A 0023 ASP OD1
H A 0021 GLU OE1 9.450 H A 0023 ASP OD2
H A 0021 GLU OE2 11.45 H A 0023 ASP OD2
H A 0021 GLU OE1 9.860 H A 0028 GLU OE1
H A 0021 GLU OE1 7.744 H A 0028 GLU OE2
H A 0021 GLU OE2 10.60 H A 0028 GLU OE1
H A 0021 GLU OE2 8.609 H A 0028 GLU OE2
H A 0023 ASP OD1 11.30 H A 0028 GLU OE2
H A 0023 ASP OD2 11.85 H A 0028 GLU OE1
H A 0023 ASP OD2 10.58 H A 0028 GLU OE2
H A 0023 ASP OD1 9.586 C A 0030 GLU OE1
H A 0023 ASP OD1 9.320 C A 0030 GLU OE2
H A 0023 ASP OD2 9.725 C A 0030 GLU OE1
H A 0023 ASP OD2 9.152 C A 0030 GLU OE2
H A 0023 ASP OD1 11.18 H A 0090 ASP OD1
H A 0023 ASP OD1 11.84 H A 0090 ASP OD2
H A 0023 ASP OD2 11.59 H A 0090 ASP OD1
H A 0024 LYS NZ 10.73 H A 0027 LYS NZ
H A 0024 LYS NZ 10.94 H A 0029 HIS ND1
H A 0024 LYS NZ 9.850 H A 0029 HIS NE2
H A 0028 GLU OE1 10.91 C A 0030 GLU OE1
H A 0028 GLU OE1 8.841 C A 0030 GLU OE2
H A 0028 GLU OE2 11.48 C A 0030 GLU OE1
H A 0028 GLU OE2 9.405 C A 0030 GLU OE2
H A 0029 HIS ND1 7.308 C A 0032 LYS NZ
H A 0029 HIS NE2 9.404 C A 0032 LYS NZ
C A 0042 LYS NZ 7.974 C A 0047 LYS NZ
C A 0042 LYS NZ 6.788 H A 0061 ARG NH1
C A 0042 LYS NZ 6.087 H A 0061 ARG NH2
C A 0043 ASP OD1 10.16 C A 0045 GLU OE1
C A 0043 ASP OD1 10.63 C A 0045 GLU OE2
C A 0043 ASP OD2 8.830 C A 0045 GLU OE1
C A 0043 ASP OD2 9.363 C A 0045 GLU OE2
C A 0043 ASP OD1 7.820 H A 0080 ASP OD1
C A 0043 ASP OD1 9.353 H A 0080 ASP OD2
C A 0043 ASP OD2 9.941 H A 0080 ASP OD1
C A 0043 ASP OD2 11.45 H A 0080 ASP OD2
C A 0047 LYS NZ 11.71 H A 0061 ARG NH1
H A 0052 ASP OD1 7.681 H A 0055 GLU OE1
H A 0052 ASP OD1 8.525 H A 0055 GLU OE2
H A 0052 ASP OD2 9.340 H A 0055 GLU OE1
H A 0052 ASP OD2 9.837 H A 0055 GLU OE2
H A 0052 ASP OD2 11.10 H A 0057 GLU OE1
H A 0052 ASP OD1 4.940 H A 0114 GLU OE1
H A 0052 ASP OD1 7.001 H A 0114 GLU OE2
H A 0052 ASP OD2 4.084 H A 0114 GLU OE1
H A 0052 ASP OD2 5.880 H A 0114 GLU OE2
H A 0052 ASP OD1 11.77 H A 0116 GLU OE1
H A 0052 ASP OD2 10.48 H A 0116 GLU OE1
H A 0052 ASP OD2 11.29 H A 0116 GLU OE2
H A 0055 GLU OE2 10.82 H A 0057 GLU OE1
H A 0055 GLU OE2 11.21 H A 0057 GLU OE2
H A 0055 GLU OE1 11.02 H A 0062 GLU OE2
H A 0055 GLU OE2 10.86 H A 0062 GLU OE1
H A 0055 GLU OE2 8.906 H A 0062 GLU OE2
H A 0057 GLU OE1 10.81 H A 0062 GLU OE1
H A 0057 GLU OE1 9.317 H A 0062 GLU OE2
H A 0057 GLU OE2 10.80 H A 0062 GLU OE1
H A 0057 GLU OE2 9.262 H A 0062 GLU OE2
H A 0061 ARG NH1 9.215 H A 0065 LYS NZ
H A 0061 ARG NH2 10.88 H A 0065 LYS NZ
H A 0062 GLU OE1 8.711 H A 0124 GLU OE1
H A 0062 GLU OE1 10.36 H A 0124 GLU OE2
H A 0062 GLU OE2 9.887 H A 0124 GLU OE1
H A 0062 GLU OE2 11.76 H A 0124 GLU OE2
H A 0065 LYS NZ 10.35 H A 0066 HIS ND1
H A 0065 LYS NZ 8.800 H A 0066 HIS NE2
C A 0069 GLU OE1 6.048 C A 0070 ASP OD1
C A 0069 GLU OE1 7.950 C A 0070 ASP OD2
C A 0069 GLU OE2 7.664 C A 0070 ASP OD1
C A 0069 GLU OE2 9.515 C A 0070 ASP OD2
C A 0069 GLU OE1 10.82 H A 0129 GLU OE1
C A 0069 GLU OE1 11.52 H A 0129 GLU OE2
C A 0069 GLU OE2 9.168 H A 0129 GLU OE1
C A 0069 GLU OE2 9.987 H A 0129 GLU OE2
C A 0069 GLU OE1 4.300 C A 0130 ASP OD1
C A 0069 GLU OE1 3.670 C A 0130 ASP OD2
C A 0069 GLU OE2 4.069 C A 0130 ASP OD1
C A 0069 GLU OE2 4.502 C A 0130 ASP OD2
C A 0070 ASP OD1 9.717 C A 0130 ASP OD1
C A 0070 ASP OD1 8.695 C A 0130 ASP OD2
C A 0070 ASP OD2 11.22 C A 0130 ASP OD1
C A 0070 ASP OD2 10.26 C A 0130 ASP OD2
H A 0080 ASP OD1 9.699 C A 0086 ASP OD1
H A 0080 ASP OD1 8.541 C A 0086 ASP OD2
H A 0080 ASP OD2 8.503 C A 0086 ASP OD1
H A 0080 ASP OD2 7.480 C A 0086 ASP OD2
H A 0081 LYS NZ 6.311 H A 0085 LYS NZ
H A 0085 LYS NZ 11.71 H A 0092 ARG NH1
H A 0085 LYS NZ 9.885 H A 0092 ARG NH2
C A 0086 ASP OD1 10.89 H A 0090 ASP OD2
C A 0086 ASP OD2 10.91 H A 0090 ASP OD1
C A 0086 ASP OD2 9.106 H A 0090 ASP OD2
H A 0092 ARG NH1 11.19 C A 0096 LYS NZ
H A 0092 ARG NH1 10.31 E A 0111 LYS NZ
H A 0092 ARG NH2 10.40 E A 0111 LYS NZ
H A 0094 LYS NZ 9.099 C A 0096 LYS NZ
H A 0114 GLU OE1 11.26 H A 0116 GLU OE1
H A 0114 GLU OE2 10.80 H A 0116 GLU OE1
H A 0116 GLU OE2 11.25 H A 0129 GLU OE1
H A 0124 GLU OE2 11.52 H A 0129 GLU OE1
H A 0124 GLU OE2 11.55 H A 0129 GLU OE2
H A 0129 GLU OE1 7.904 C A 0130 ASP OD1
H A 0129 GLU OE1 9.601 C A 0130 ASP OD2
H A 0129 GLU OE2 8.027 C A 0130 ASP OD1
H A 0129 GLU OE2 9.891 C A 0130 ASP OD2
HB_MM 2.00 3.20 215
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 GLU N 2.250 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 GLU O
C A 0005 ALA N 2.249 C A 0004 GLY O
C A 0006 ALA N 2.249 C A 0005 ALA O
C A 0007 THR N 2.966 C A 0005 ALA O
C A 0007 THR N 2.250 C A 0006 ALA O
C A 0008 MET N 2.250 C A 0007 THR O
C A 0009 ALA N 2.250 C A 0008 MET O
C A 0010 THR N 2.251 C A 0009 ALA O
E A 0011 PHE N 2.250 C A 0010 THR O
E A 0012 GLU N 2.251 E A 0011 PHE O
E A 0013 GLU N 2.250 E A 0012 GLU O
E A 0014 VAL N 2.251 E A 0013 GLU O
E A 0014 VAL N 3.113 E A 0073 PHE O
E A 0015 SER N 2.251 E A 0014 VAL O
E A 0016 VAL N 2.250 E A 0015 SER O
E A 0016 VAL N 3.101 E A 0075 TYR O
E A 0017 LEU N 2.250 E A 0016 VAL O
H A 0018 GLY N 2.249 E A 0017 LEU O
H A 0019 PHE N 2.250 H A 0018 GLY O
H A 0020 GLU N 2.250 H A 0019 PHE O
H A 0021 GLU N 2.250 H A 0020 GLU O
H A 0022 PHE N 2.251 H A 0021 GLU O
H A 0023 ASP N 2.879 H A 0019 PHE O
H A 0023 ASP N 3.020 H A 0020 GLU O
H A 0023 ASP N 3.103 H A 0021 GLU O
H A 0023 ASP N 2.249 H A 0022 PHE O
H A 0024 LYS N 3.139 H A 0020 GLU O
H A 0024 LYS N 2.911 H A 0021 GLU O
H A 0024 LYS N 2.249 H A 0023 ASP O
H A 0025 ALA N 2.971 H A 0021 GLU O
H A 0025 ALA N 2.250 H A 0024 LYS O
H A 0026 VAL N 2.973 H A 0022 PHE O
H A 0026 VAL N 3.086 H A 0023 ASP O
H A 0026 VAL N 3.164 H A 0024 LYS O
H A 0026 VAL N 2.250 H A 0025 ALA O
H A 0027 LYS N 2.854 H A 0023 ASP O
H A 0027 LYS N 2.249 H A 0026 VAL O
H A 0028 GLU N 3.015 H A 0024 LYS O
H A 0028 GLU N 2.954 H A 0026 VAL O
H A 0028 GLU N 2.250 H A 0027 LYS O
H A 0029 HIS N 3.117 H A 0025 ALA O
H A 0029 HIS N 2.744 H A 0026 VAL O
H A 0029 HIS N 2.250 H A 0028 GLU O
C A 0030 GLU N 2.804 H A 0026 VAL O
C A 0030 GLU N 2.250 H A 0029 HIS O
C A 0031 SER N 2.251 C A 0030 GLU O
C A 0032 LYS N 2.250 C A 0031 SER O
E A 0033 THR N 2.250 C A 0032 LYS O
E A 0034 ILE N 2.251 E A 0033 THR O
E A 0035 PHE N 2.251 E A 0034 ILE O
E A 0035 PHE N 2.989 E A 0072 VAL O
E A 0036 ALA N 2.249 E A 0035 PHE O
E A 0037 TYR N 2.249 E A 0036 ALA O
E A 0037 TYR N 2.840 E A 0074 ILE O
E A 0038 PHE N 2.250 E A 0037 TYR O
E A 0038 PHE N 3.170 E A 0102 THR O
C A 0039 SER N 3.131 E A 0037 TYR O
C A 0039 SER N 2.250 E A 0038 PHE O
C A 0039 SER N 2.973 E A 0076 CYS O
C A 0040 GLY N 2.249 C A 0039 SER O
C A 0041 SER N 2.251 C A 0040 GLY O
C A 0041 SER N 2.766 C A 0079 GLY O
C A 0042 LYS N 2.250 C A 0041 SER O
C A 0043 ASP N 2.250 C A 0042 LYS O
C A 0043 ASP N 2.728 C A 0047 LYS O
C A 0044 THR N 2.250 C A 0043 ASP O
C A 0045 GLU N 2.251 C A 0044 THR O
C A 0046 GLY N 2.828 C A 0043 ASP O
C A 0046 GLY N 2.250 C A 0045 GLU O
C A 0047 LYS N 2.249 C A 0046 GLY O
C A 0048 SER N 2.250 C A 0047 LYS O
C A 0049 TRP N 2.250 C A 0048 SER O
H A 0050 CYS N 2.655 C A 0048 SER O
H A 0050 CYS N 2.250 C A 0049 TRP O
H A 0051 PRO N 2.253 H A 0050 CYS O
H A 0052 ASP N 3.184 H A 0050 CYS O
H A 0052 ASP N 2.250 H A 0051 PRO O
H A 0053 CYS N 2.251 H A 0052 ASP O
H A 0054 VAL N 2.772 H A 0052 ASP O
H A 0054 VAL N 2.250 H A 0053 CYS O
H A 0055 GLU N 2.542 H A 0052 ASP O
H A 0055 GLU N 2.251 H A 0054 VAL O
H A 0056 ALA N 2.555 H A 0052 ASP O
H A 0056 ALA N 2.250 H A 0055 GLU O
H A 0057 GLU N 2.927 H A 0053 CYS O
H A 0057 GLU N 2.251 H A 0056 ALA O
H A 0058 PRO N 2.253 H A 0057 GLU O
H A 0059 VAL N 2.799 H A 0056 ALA O
H A 0059 VAL N 2.250 H A 0058 PRO O
H A 0060 ILE N 2.701 H A 0056 ALA O
H A 0060 ILE N 2.249 H A 0059 VAL O
H A 0061 ARG N 2.901 H A 0057 GLU O
H A 0061 ARG N 2.251 H A 0060 ILE O
H A 0062 GLU N 3.184 H A 0058 PRO O
H A 0062 GLU N 2.250 H A 0061 ARG O
H A 0063 GLY N 2.250 H A 0062 GLU O
H A 0064 LEU N 3.025 H A 0060 ILE O
H A 0064 LEU N 2.250 H A 0063 GLY O
H A 0065 LYS N 3.059 H A 0062 GLU O
H A 0065 LYS N 2.771 H A 0063 GLY O
H A 0065 LYS N 2.249 H A 0064 LEU O
H A 0066 HIS N 2.635 H A 0063 GLY O
H A 0066 HIS N 2.250 H A 0065 LYS O
H A 0067 VAL N 3.143 H A 0065 LYS O
H A 0067 VAL N 2.251 H A 0066 HIS O
C A 0068 THR N 2.250 H A 0067 VAL O
C A 0069 GLU N 2.251 C A 0068 THR O
C A 0070 ASP N 2.250 C A 0069 GLU O
E A 0071 CYS N 3.102 C A 0010 THR O
E A 0071 CYS N 3.011 C A 0069 GLU O
E A 0071 CYS N 2.249 C A 0070 ASP O
E A 0072 VAL N 2.640 E A 0033 THR O
E A 0072 VAL N 2.251 E A 0071 CYS O
E A 0073 PHE N 2.645 E A 0012 GLU O
E A 0073 PHE N 2.250 E A 0072 VAL O
E A 0074 ILE N 2.609 E A 0035 PHE O
E A 0074 ILE N 2.250 E A 0073 PHE O
E A 0075 TYR N 2.793 E A 0014 VAL O
E A 0075 TYR N 2.249 E A 0074 ILE O
E A 0076 CYS N 2.959 E A 0074 ILE O
E A 0076 CYS N 2.250 E A 0075 TYR O
E A 0077 GLN N 2.250 E A 0076 CYS O
C A 0078 VAL N 2.926 C A 0039 SER O
C A 0078 VAL N 2.250 E A 0077 GLN O
C A 0079 GLY N 2.250 C A 0078 VAL O
H A 0080 ASP N 2.250 C A 0079 GLY O
H A 0081 LYS N 2.249 H A 0080 ASP O
H A 0082 PRO N 2.252 H A 0081 LYS O
H A 0083 TYR N 3.088 H A 0080 ASP O
H A 0083 TYR N 3.096 H A 0081 LYS O
H A 0083 TYR N 2.250 H A 0082 PRO O
H A 0084 TRP N 3.057 H A 0080 ASP O
H A 0084 TRP N 2.249 H A 0083 TYR O
H A 0085 LYS N 2.249 H A 0084 TRP O
C A 0086 ASP N 3.103 H A 0083 TYR O
C A 0086 ASP N 2.250 H A 0085 LYS O
C A 0087 PRO N 2.680 H A 0085 LYS O
C A 0087 PRO N 2.252 C A 0086 ASP O
C A 0088 ASN N 3.175 C A 0086 ASP O
C A 0088 ASN N 2.249 C A 0087 PRO O
H A 0089 ASN N 2.249 C A 0088 ASN O
H A 0090 ASP N 2.250 H A 0089 ASN O
H A 0091 PHE N 2.918 H A 0089 ASN O
H A 0091 PHE N 2.250 H A 0090 ASP O
H A 0092 ARG N 2.977 H A 0089 ASN O
H A 0092 ARG N 2.250 H A 0091 PHE O
H A 0093 GLN N 2.820 H A 0089 ASN O
H A 0093 GLN N 2.250 H A 0092 ARG O
H A 0094 LYS N 2.797 H A 0090 ASP O
H A 0094 LYS N 2.249 H A 0093 GLN O
C A 0095 LEU N 3.136 H A 0090 ASP O
C A 0095 LEU N 2.250 H A 0094 LYS O
C A 0096 LYS N 2.567 H A 0091 PHE O
C A 0096 LYS N 2.250 C A 0095 LEU O
C A 0097 ILE N 2.794 H A 0091 PHE O
C A 0097 ILE N 2.250 C A 0096 LYS O
C A 0098 THR N 2.251 C A 0097 ILE O
C A 0099 ALA N 2.250 C A 0098 THR O
C A 0100 VAL N 2.251 C A 0099 ALA O
C A 0101 PRO N 2.252 C A 0100 VAL O
E A 0102 THR N 2.979 E A 0038 PHE O
E A 0102 THR N 2.250 C A 0101 PRO O
E A 0103 LEU N 2.251 E A 0102 THR O
E A 0103 LEU N 2.866 E A 0112 LEU O
E A 0104 LEU N 2.250 E A 0103 LEU O
E A 0105 LYS N 2.249 E A 0104 LEU O
E A 0106 TYR N 3.106 E A 0034 ILE O
E A 0106 TYR N 2.250 E A 0105 LYS O
C A 0107 GLY N 2.760 E A 0105 LYS O
C A 0107 GLY N 2.250 E A 0106 TYR O
C A 0108 THR N 2.798 E A 0105 LYS O
C A 0108 THR N 2.250 C A 0107 GLY O
C A 0109 PRO N 2.252 C A 0108 THR O
C A 0110 GLN N 3.018 C A 0108 THR O
C A 0110 GLN N 2.250 C A 0109 PRO O
E A 0111 LYS N 2.250 C A 0110 GLN O
E A 0112 LEU N 2.825 E A 0103 LEU O
E A 0112 LEU N 2.250 E A 0111 LYS O
H A 0113 VAL N 2.250 E A 0112 LEU O
H A 0114 GLU N 3.088 C A 0101 PRO O
H A 0114 GLU N 2.250 H A 0113 VAL O
H A 0115 SER N 2.985 H A 0113 VAL O
H A 0115 SER N 2.250 H A 0114 GLU O
H A 0116 GLU N 2.552 H A 0113 VAL O
H A 0116 GLU N 2.251 H A 0115 SER O
H A 0117 CYS N 2.448 H A 0113 VAL O
H A 0117 CYS N 2.752 H A 0114 GLU O
H A 0117 CYS N 2.251 H A 0116 GLU O
H A 0118 CYS N 3.086 H A 0114 GLU O
H A 0118 CYS N 2.251 H A 0117 CYS O
H A 0119 GLN N 2.250 H A 0118 CYS O
H A 0120 SER N 2.250 H A 0119 GLN O
H A 0121 SER N 3.145 H A 0119 GLN O
H A 0121 SER N 2.251 H A 0120 SER O
H A 0122 LEU N 2.863 H A 0119 GLN O
H A 0122 LEU N 3.066 H A 0120 SER O
H A 0122 LEU N 2.250 H A 0121 SER O
H A 0123 VAL N 2.916 H A 0119 GLN O
H A 0123 VAL N 3.047 H A 0120 SER O
H A 0123 VAL N 2.250 H A 0122 LEU O
H A 0124 GLU N 2.820 H A 0120 SER O
H A 0124 GLU N 2.250 H A 0123 VAL O
H A 0125 MET N 2.882 H A 0122 LEU O
H A 0125 MET N 2.251 H A 0124 GLU O
H A 0126 ILE N 2.869 H A 0122 LEU O
H A 0126 ILE N 2.250 H A 0125 MET O
H A 0127 PHE N 2.639 H A 0125 MET O
H A 0127 PHE N 2.249 H A 0126 ILE O
H A 0128 SER N 2.704 H A 0125 MET O
H A 0128 SER N 2.251 H A 0127 PHE O
H A 0129 GLU N 2.981 H A 0125 MET O
H A 0129 GLU N 2.251 H A 0128 SER O
C A 0130 ASP N 2.250 H A 0129 GLU O
HB_MS 2.00 3.20 13
C A 0004 GLY N 2.791 C A 0003 GLU OE1
E A 0014 VAL N 2.728 E A 0013 GLU OE1
E A 0016 VAL O 3.159 E A 0077 GLN NE2
C A 0040 GLY O 2.837 C A 0048 SER OG
C A 0042 LYS N 2.961 C A 0041 SER OG
C A 0045 GLU N 2.972 C A 0044 THR OG1
H A 0083 TYR O 2.725 H A 0089 ASN ND2
C A 0086 ASP O 3.168 H A 0089 ASN ND2
C A 0087 PRO O 2.834 H A 0093 GLN NE2
H A 0093 GLN O 2.832 C A 0096 LYS NZ
C A 0099 ALA O 2.621 E A 0102 THR OG1
H A 0115 SER O 2.462 H A 0119 GLN NE2
H A 0124 GLU O 2.947 H A 0128 SER OG
AROMATIC 0.00 8.00 7
H A 0061 ARG 7.967 E A 0011 PHE
H A 0065 LYS 6.452 E A 0011 PHE
H A 0019 PHE 5.843 H A 0022 PHE
H A 0061 ARG 7.071 E A 0073 PHE
H A 0092 ARG 3.303 H A 0084 TRP
E A 0035 PHE 4.544 H A 0127 PHE
H A 0022 PHE 5.353 E A 0038 PHE