Complet list of 2fki con file
Complete list of 2fki.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 497
C A 0001 MET C 2.423 H A 0002 THR CA
C A 0001 MET C 3.303 H A 0002 THR C
C A 0001 MET C 3.625 H A 0002 THR CB
C A 0001 MET CE 3.757 H A 0006 LEU CB
C A 0001 MET CB 3.741 H A 0089 ASP CB
C A 0001 MET CG 3.733 H A 0089 ASP CA
C A 0001 MET CG 3.719 H A 0089 ASP CB
C A 0001 MET CG 3.569 H A 0092 ILE CD1
H A 0002 THR CA 3.793 H A 0003 ILE CA
H A 0002 THR C 2.432 H A 0003 ILE CA
H A 0002 THR C 3.065 H A 0003 ILE C
H A 0002 THR C 3.724 H A 0003 ILE CB
H A 0003 ILE CA 3.796 H A 0004 SER CA
H A 0003 ILE C 2.440 H A 0004 SER CA
H A 0003 ILE C 2.949 H A 0004 SER C
H A 0003 ILE C 3.701 H A 0004 SER CB
H A 0003 ILE CG1 3.482 C A 0046 PRO CB
H A 0003 ILE CG1 3.585 C A 0046 PRO CG
H A 0003 ILE CD1 3.590 C A 0083 LEU CD1
H A 0004 SER C 2.430 H A 0005 GLU CA
H A 0004 SER C 3.142 H A 0005 GLU C
H A 0004 SER C 3.684 H A 0005 GLU CB
H A 0005 GLU C 2.441 H A 0006 LEU CA
H A 0005 GLU C 3.001 H A 0006 LEU C
H A 0005 GLU C 3.715 H A 0006 LEU CB
H A 0006 LEU C 2.437 H A 0007 LEU CA
H A 0006 LEU C 3.015 H A 0007 LEU C
H A 0006 LEU C 3.711 H A 0007 LEU CB
H A 0006 LEU CD2 3.699 H A 0093 TYR CD1
H A 0006 LEU CD2 3.718 H A 0093 TYR CE1
H A 0007 LEU C 2.431 H A 0008 GLN CA
H A 0007 LEU C 2.996 H A 0008 GLN C
H A 0007 LEU C 3.720 H A 0008 GLN CB
H A 0008 GLN C 2.434 H A 0009 TYR CA
H A 0008 GLN C 3.034 H A 0009 TYR C
H A 0008 GLN C 3.710 H A 0009 TYR CB
H A 0009 TYR C 2.434 H A 0010 CYS CA
H A 0009 TYR C 3.062 H A 0010 CYS C
H A 0009 TYR C 3.710 H A 0010 CYS CB
H A 0009 TYR CE2 3.541 C A 0013 LYS CE
H A 0009 TYR CZ 3.551 C A 0013 LYS CE
H A 0010 CYS C 2.433 H A 0011 MET CA
H A 0010 CYS C 3.163 H A 0011 MET C
H A 0010 CYS C 3.689 H A 0011 MET CB
H A 0011 MET CA 3.798 C A 0012 ALA CA
H A 0011 MET C 2.429 C A 0012 ALA CA
H A 0011 MET C 3.226 C A 0012 ALA C
H A 0011 MET C 3.640 C A 0012 ALA CB
C A 0012 ALA CA 3.790 C A 0013 LYS CA
C A 0012 ALA C 2.427 C A 0013 LYS CA
C A 0012 ALA C 3.223 C A 0013 LYS C
C A 0012 ALA C 3.648 C A 0013 LYS CB
C A 0013 LYS CA 2.891 C A 0014 PRO CD
C A 0013 LYS C 2.468 C A 0014 PRO CA
C A 0013 LYS C 3.103 C A 0014 PRO C
C A 0013 LYS C 3.658 C A 0014 PRO CB
C A 0013 LYS C 3.621 C A 0014 PRO CG
C A 0013 LYS C 2.497 C A 0014 PRO CD
C A 0013 LYS CB 3.720 H A 0100 TYR CE1
C A 0014 PRO CA 3.786 C A 0015 GLY CA
C A 0014 PRO C 2.416 C A 0015 GLY CA
C A 0014 PRO C 3.466 C A 0015 GLY C
C A 0014 PRO CB 3.592 H A 0118 LEU CB
C A 0015 GLY CA 3.789 C A 0016 ALA CA
C A 0015 GLY C 2.428 C A 0016 ALA CA
C A 0015 GLY C 3.294 C A 0016 ALA C
C A 0015 GLY C 3.613 C A 0016 ALA CB
C A 0015 GLY CA 3.756 H A 0115 LEU CD2
C A 0016 ALA C 2.432 E A 0017 GLU CA
C A 0016 ALA C 3.503 E A 0017 GLU C
C A 0016 ALA C 3.443 E A 0017 GLU CB
E A 0017 GLU C 2.431 E A 0018 GLN CA
E A 0017 GLU C 3.248 E A 0018 GLN C
E A 0017 GLU C 3.646 E A 0018 GLN CB
E A 0018 GLN CA 3.778 E A 0019 SER CA
E A 0018 GLN C 2.411 E A 0019 SER CA
E A 0018 GLN C 3.394 E A 0019 SER C
E A 0018 GLN C 3.506 E A 0019 SER CB
E A 0019 SER CA 3.790 E A 0020 VAL CA
E A 0019 SER C 2.414 E A 0020 VAL CA
E A 0019 SER C 3.255 E A 0020 VAL C
E A 0019 SER C 3.651 E A 0020 VAL CB
E A 0019 SER CB 3.780 E A 0030 LYS CE
E A 0020 VAL CA 3.786 E A 0021 HIS CA
E A 0020 VAL C 2.419 E A 0021 HIS CA
E A 0020 VAL C 3.215 E A 0021 HIS C
E A 0020 VAL C 3.633 E A 0021 HIS CB
E A 0021 HIS CA 3.798 C A 0022 ASN CA
E A 0021 HIS C 2.432 C A 0022 ASN CA
E A 0021 HIS C 3.163 C A 0022 ASN C
E A 0021 HIS C 3.692 C A 0022 ASN CB
C A 0022 ASN CA 3.793 C A 0023 ASP CA
C A 0022 ASN C 2.443 C A 0023 ASP CA
C A 0022 ASN C 3.559 C A 0023 ASP C
C A 0022 ASN C 3.395 C A 0023 ASP CB
C A 0022 ASN C 3.404 C A 0023 ASP CG
C A 0023 ASP CA 3.779 C A 0024 TRP CA
C A 0023 ASP C 2.439 C A 0024 TRP CA
C A 0023 ASP C 3.467 C A 0024 TRP C
C A 0023 ASP C 3.497 C A 0024 TRP CB
C A 0023 ASP CB 3.740 C A 0024 TRP CD1
C A 0024 TRP C 2.473 C A 0025 LYS CA
C A 0024 TRP C 3.093 C A 0025 LYS C
C A 0024 TRP C 3.081 C A 0025 LYS CB
C A 0024 TRP CZ3 3.665 C A 0040 LYS CB
C A 0024 TRP CH2 3.411 C A 0040 LYS CB
C A 0025 LYS CA 3.786 E A 0026 ALA CA
C A 0025 LYS C 2.418 E A 0026 ALA CA
C A 0025 LYS C 3.016 E A 0026 ALA C
C A 0025 LYS C 3.686 E A 0026 ALA CB
E A 0026 ALA CA 3.793 E A 0027 THR CA
E A 0026 ALA C 2.415 E A 0027 THR CA
E A 0026 ALA C 3.332 E A 0027 THR C
E A 0026 ALA C 3.595 E A 0027 THR CB
E A 0026 ALA CB 3.563 C A 0040 LYS CG
E A 0027 THR CA 3.794 E A 0028 GLN CA
E A 0027 THR C 2.427 E A 0028 GLN CA
E A 0027 THR C 3.267 E A 0028 GLN C
E A 0027 THR C 3.625 E A 0028 GLN CB
E A 0027 THR CB 3.738 E A 0039 VAL CG1
E A 0028 GLN CA 3.793 E A 0029 ILE CA
E A 0028 GLN C 2.423 E A 0029 ILE CA
E A 0028 GLN C 3.281 E A 0029 ILE C
E A 0028 GLN C 3.637 E A 0029 ILE CB
E A 0028 GLN C 3.800 E A 0029 ILE CG1
E A 0028 GLN CB 3.771 E A 0035 LEU CD1
E A 0028 GLN CA 3.598 E A 0038 MET CB
E A 0029 ILE CA 3.779 E A 0030 LYS CA
E A 0029 ILE C 2.410 E A 0030 LYS CA
E A 0029 ILE C 3.652 E A 0030 LYS C
E A 0029 ILE C 3.171 E A 0030 LYS CB
E A 0029 ILE C 3.714 E A 0030 LYS CG
E A 0030 LYS CA 3.780 C A 0031 VAL CA
E A 0030 LYS C 2.427 C A 0031 VAL CA
E A 0030 LYS C 3.223 C A 0031 VAL C
E A 0030 LYS C 3.667 C A 0031 VAL CB
E A 0030 LYS CB 3.613 C A 0034 VAL C
E A 0030 LYS CB 3.426 E A 0035 LEU CA
E A 0030 LYS CB 3.640 E A 0035 LEU CD1
E A 0030 LYS CD 3.752 E A 0035 LEU CB
C A 0031 VAL C 2.452 C A 0032 GLU CA
C A 0031 VAL C 2.959 C A 0032 GLU C
C A 0031 VAL C 3.721 C A 0032 GLU CB
C A 0031 VAL CG2 3.398 C A 0034 VAL CB
C A 0032 GLU C 2.438 C A 0033 ASP CA
C A 0032 GLU C 3.692 C A 0033 ASP C
C A 0032 GLU C 3.202 C A 0033 ASP CB
C A 0033 ASP C 2.423 C A 0034 VAL CA
C A 0033 ASP C 3.390 C A 0034 VAL C
C A 0033 ASP C 3.579 C A 0034 VAL CB
C A 0033 ASP C 3.675 C A 0034 VAL CG2
C A 0034 VAL CA 3.798 E A 0035 LEU CA
C A 0034 VAL C 2.435 E A 0035 LEU CA
C A 0034 VAL C 3.289 E A 0035 LEU C
C A 0034 VAL C 3.621 E A 0035 LEU CB
C A 0034 VAL CG2 3.686 C A 0107 LEU CD2
E A 0035 LEU CA 3.794 E A 0036 PHE CA
E A 0035 LEU C 2.422 E A 0036 PHE CA
E A 0035 LEU C 3.428 E A 0036 PHE C
E A 0035 LEU C 3.527 E A 0036 PHE CB
E A 0035 LEU CD2 3.577 E A 0078 TRP CH2
E A 0036 PHE C 2.433 E A 0037 ALA CA
E A 0036 PHE C 3.685 E A 0037 ALA C
E A 0036 PHE C 3.166 E A 0037 ALA CB
E A 0036 PHE CD2 3.731 E A 0037 ALA CB
E A 0036 PHE CD2 3.611 H A 0099 SER C
E A 0036 PHE CD2 3.529 H A 0099 SER CB
E A 0036 PHE CD1 3.600 H A 0103 ALA CB
E A 0037 ALA C 2.431 E A 0038 MET CA
E A 0037 ALA C 3.606 E A 0038 MET C
E A 0037 ALA C 3.311 E A 0038 MET CB
E A 0038 MET CA 3.798 E A 0039 VAL CA
E A 0038 MET C 2.431 E A 0039 VAL CA
E A 0038 MET C 3.357 E A 0039 VAL C
E A 0038 MET C 3.609 E A 0039 VAL CB
E A 0038 MET C 3.778 C A 0040 LYS CD
E A 0038 MET CE 3.668 C A 0073 LEU CD1
E A 0039 VAL C 2.440 C A 0040 LYS CA
E A 0039 VAL C 3.642 C A 0040 LYS C
E A 0039 VAL C 3.306 C A 0040 LYS CB
E A 0039 VAL C 3.196 C A 0040 LYS CG
E A 0039 VAL C 3.376 C A 0040 LYS CD
C A 0040 LYS CA 3.793 C A 0041 GLU CA
C A 0040 LYS C 2.419 C A 0041 GLU CA
C A 0040 LYS C 3.184 C A 0041 GLU C
C A 0040 LYS C 3.663 C A 0041 GLU CB
C A 0040 LYS C 3.742 C A 0041 GLU CD
C A 0041 GLU CA 3.787 C A 0042 VAL CA
C A 0041 GLU C 2.428 C A 0042 VAL CA
C A 0041 GLU C 3.436 C A 0042 VAL C
C A 0041 GLU C 3.515 C A 0042 VAL CB
C A 0041 GLU CG 3.504 C A 0046 PRO CA
C A 0041 GLU CD 3.662 C A 0046 PRO CA
C A 0042 VAL C 2.456 C A 0043 GLU CA
C A 0042 VAL C 3.048 C A 0043 GLU C
C A 0042 VAL C 3.002 C A 0043 GLU CB
C A 0042 VAL C 3.612 C A 0043 GLU CG
C A 0043 GLU C 2.473 C A 0044 ASN CA
C A 0043 GLU C 3.094 C A 0044 ASN C
C A 0043 GLU C 3.032 C A 0044 ASN CB
C A 0044 ASN CA 3.800 C A 0045 ARG CA
C A 0044 ASN C 2.430 C A 0045 ARG CA
C A 0044 ASN C 3.376 C A 0045 ARG C
C A 0044 ASN C 3.572 C A 0045 ARG CB
C A 0044 ASN C 3.790 C A 0045 ARG CG
C A 0045 ARG CA 2.882 C A 0046 PRO CD
C A 0045 ARG C 2.463 C A 0046 PRO CA
C A 0045 ARG C 3.042 C A 0046 PRO C
C A 0045 ARG C 3.648 C A 0046 PRO CB
C A 0045 ARG C 3.613 C A 0046 PRO CG
C A 0045 ARG C 2.494 C A 0046 PRO CD
C A 0045 ARG CB 3.737 C A 0046 PRO CD
C A 0046 PRO C 2.431 E A 0047 ALA CA
C A 0046 PRO C 3.659 E A 0047 ALA C
C A 0046 PRO C 3.199 E A 0047 ALA CB
C A 0046 PRO CB 3.778 C A 0083 LEU CB
C A 0046 PRO CD 3.627 C A 0084 ASP C
E A 0047 ALA CA 3.790 E A 0048 VAL CA
E A 0047 ALA C 2.419 E A 0048 VAL CA
E A 0047 ALA C 3.437 E A 0048 VAL C
E A 0047 ALA C 3.524 E A 0048 VAL CB
E A 0048 VAL CA 3.790 E A 0049 SER CA
E A 0048 VAL C 2.419 E A 0049 SER CA
E A 0048 VAL C 3.398 E A 0049 SER C
E A 0048 VAL C 3.522 E A 0049 SER CB
E A 0049 SER CA 3.788 E A 0050 LEU CA
E A 0049 SER C 2.427 E A 0050 LEU CA
E A 0049 SER C 3.302 E A 0050 LEU C
E A 0049 SER C 3.620 E A 0050 LEU CB
E A 0049 SER C 3.727 E A 0050 LEU CD1
E A 0050 LEU CA 3.789 E A 0051 LYS CA
E A 0050 LEU C 2.423 E A 0051 LYS CA
E A 0050 LEU C 3.112 E A 0051 LYS C
E A 0050 LEU C 3.676 E A 0051 LYS CB
E A 0050 LEU C 3.493 E A 0078 TRP CE3
E A 0050 LEU CD2 3.649 H A 0099 SER CB
E A 0051 LYS C 2.456 C A 0052 THR CA
E A 0051 LYS C 2.927 C A 0052 THR C
E A 0051 LYS C 3.724 C A 0052 THR CB
E A 0051 LYS CA 3.502 E A 0078 TRP CE3
E A 0051 LYS CA 3.779 E A 0078 TRP CZ3
E A 0051 LYS CB 3.720 E A 0078 TRP CZ3
C A 0052 THR C 2.434 H A 0053 SER CA
C A 0052 THR C 3.546 H A 0053 SER C
C A 0052 THR C 3.396 H A 0053 SER CB
H A 0053 SER CA 2.906 H A 0054 PRO CD
H A 0053 SER C 2.474 H A 0054 PRO CA
H A 0053 SER C 3.007 H A 0054 PRO C
H A 0053 SER C 3.653 H A 0054 PRO CB
H A 0053 SER C 3.649 H A 0054 PRO CG
H A 0053 SER C 2.506 H A 0054 PRO CD
H A 0053 SER CB 3.682 H A 0054 PRO CD
H A 0053 SER CB 3.720 H A 0056 LEU CB
H A 0053 SER CB 3.630 H A 0056 LEU CD2
H A 0054 PRO C 2.443 H A 0055 GLU CA
H A 0054 PRO C 3.068 H A 0055 GLU C
H A 0054 PRO C 3.728 H A 0055 GLU CB
H A 0055 GLU C 2.429 H A 0056 LEU CA
H A 0055 GLU C 3.031 H A 0056 LEU C
H A 0055 GLU C 3.721 H A 0056 LEU CB
H A 0056 LEU CA 3.792 H A 0057 ALA CA
H A 0056 LEU C 2.422 H A 0057 ALA CA
H A 0056 LEU C 3.080 H A 0057 ALA C
H A 0056 LEU C 3.681 H A 0057 ALA CB
H A 0057 ALA C 2.443 H A 0058 GLU CA
H A 0057 ALA C 3.018 H A 0058 GLU C
H A 0057 ALA C 3.714 H A 0058 GLU CB
H A 0058 GLU CA 3.787 H A 0059 LEU CA
H A 0058 GLU C 2.437 H A 0059 LEU CA
H A 0058 GLU C 2.950 H A 0059 LEU C
H A 0058 GLU C 3.707 H A 0059 LEU CB
H A 0059 LEU C 2.447 H A 0060 LEU CA
H A 0059 LEU C 3.120 H A 0060 LEU C
H A 0059 LEU C 3.710 H A 0060 LEU CB
H A 0060 LEU C 2.430 H A 0061 ARG CA
H A 0060 LEU C 3.125 H A 0061 ARG C
H A 0060 LEU C 3.713 H A 0061 ARG CB
H A 0060 LEU CD1 3.630 C A 0069 PRO CG
H A 0061 ARG CA 3.792 H A 0062 GLN CA
H A 0061 ARG C 2.431 H A 0062 GLN CA
H A 0061 ARG C 3.156 H A 0062 GLN C
H A 0061 ARG C 3.685 H A 0062 GLN CB
H A 0062 GLN C 2.421 H A 0063 GLN CA
H A 0062 GLN C 3.382 H A 0063 GLN C
H A 0062 GLN C 3.550 H A 0063 GLN CB
H A 0062 GLN C 3.711 H A 0063 GLN CG
H A 0063 GLN CA 3.794 C A 0064 HIS CA
H A 0063 GLN C 2.421 C A 0064 HIS CA
H A 0063 GLN C 3.597 C A 0064 HIS C
H A 0063 GLN C 3.319 C A 0064 HIS CB
H A 0063 GLN C 3.318 C A 0064 HIS CG
H A 0063 GLN C 3.272 C A 0064 HIS CD2
C A 0064 HIS C 2.456 C A 0065 SER CA
C A 0064 HIS C 3.069 C A 0065 SER C
C A 0064 HIS C 3.003 C A 0065 SER CB
C A 0065 SER C 2.471 C A 0066 ASP CA
C A 0065 SER C 3.164 C A 0066 ASP C
C A 0065 SER C 2.989 C A 0066 ASP CB
C A 0066 ASP C 2.433 C A 0067 VAL CA
C A 0066 ASP C 3.119 C A 0067 VAL C
C A 0066 ASP C 3.720 C A 0067 VAL CB
C A 0067 VAL C 2.465 C A 0068 ARG CA
C A 0067 VAL C 3.094 C A 0068 ARG C
C A 0067 VAL C 3.054 C A 0068 ARG CB
C A 0068 ARG CA 2.921 C A 0069 PRO CD
C A 0068 ARG C 2.450 C A 0069 PRO CA
C A 0068 ARG C 3.081 C A 0069 PRO C
C A 0068 ARG C 3.651 C A 0069 PRO CB
C A 0068 ARG C 3.575 C A 0069 PRO CG
C A 0068 ARG C 2.498 C A 0069 PRO CD
C A 0069 PRO CA 3.785 C A 0070 SER CA
C A 0069 PRO C 2.417 C A 0070 SER CA
C A 0069 PRO C 3.470 C A 0070 SER C
C A 0069 PRO C 3.460 C A 0070 SER CB
C A 0070 SER CA 3.795 C A 0071 ARG CA
C A 0070 SER C 2.426 C A 0071 ARG CA
C A 0070 SER C 3.332 C A 0071 ARG C
C A 0070 SER C 3.605 C A 0071 ARG CB
C A 0070 SER CB 3.757 C A 0072 HIS CD2
C A 0071 ARG C 2.429 C A 0072 HIS CA
C A 0071 ARG C 3.267 C A 0072 HIS C
C A 0071 ARG C 3.639 C A 0072 HIS CB
C A 0072 HIS CA 3.786 C A 0073 LEU CA
C A 0072 HIS C 2.433 C A 0073 LEU CA
C A 0072 HIS C 3.479 C A 0073 LEU C
C A 0072 HIS C 3.472 C A 0073 LEU CB
C A 0072 HIS C 3.629 C A 0073 LEU CG
C A 0073 LEU CA 3.800 C A 0074 ASN CA
C A 0073 LEU C 2.440 C A 0074 ASN CA
C A 0073 LEU C 3.677 C A 0074 ASN C
C A 0073 LEU C 3.098 C A 0074 ASN CB
C A 0074 ASN C 2.434 C A 0075 LYS CA
C A 0074 ASN C 3.252 C A 0075 LYS C
C A 0074 ASN C 3.655 C A 0075 LYS CB
C A 0074 ASN CG 3.469 C A 0077 HIS CB
C A 0074 ASN CB 3.551 E A 0078 TRP CD1
C A 0075 LYS C 2.424 C A 0076 ALA CA
C A 0075 LYS C 3.335 C A 0076 ALA C
C A 0075 LYS C 3.585 C A 0076 ALA CB
C A 0076 ALA C 2.424 C A 0077 HIS CA
C A 0076 ALA C 3.273 C A 0077 HIS C
C A 0076 ALA C 3.625 C A 0077 HIS CB
C A 0077 HIS CA 3.796 E A 0078 TRP CA
C A 0077 HIS C 2.435 E A 0078 TRP CA
C A 0077 HIS C 3.540 E A 0078 TRP C
C A 0077 HIS C 3.415 E A 0078 TRP CB
C A 0077 HIS C 3.502 E A 0078 TRP CG
C A 0077 HIS C 3.542 E A 0078 TRP CD1
E A 0078 TRP CA 3.786 E A 0079 SER CA
E A 0078 TRP C 2.410 E A 0079 SER CA
E A 0078 TRP C 3.558 E A 0079 SER C
E A 0078 TRP C 3.321 E A 0079 SER CB
E A 0079 SER CA 3.776 E A 0080 THR CA
E A 0079 SER C 2.412 E A 0080 THR CA
E A 0079 SER C 3.367 E A 0080 THR C
E A 0079 SER C 3.563 E A 0080 THR CB
E A 0080 THR CA 3.781 E A 0081 VAL CA
E A 0080 THR C 2.422 E A 0081 VAL CA
E A 0080 THR C 3.293 E A 0081 VAL C
E A 0080 THR C 3.632 E A 0081 VAL CB
E A 0080 THR C 3.797 E A 0081 VAL CG2
E A 0081 VAL CA 3.788 E A 0082 TYR CA
E A 0081 VAL C 2.422 E A 0082 TYR CA
E A 0081 VAL C 3.066 E A 0082 TYR C
E A 0081 VAL C 3.701 E A 0082 TYR CB
E A 0082 TYR CA 3.787 C A 0083 LEU CA
E A 0082 TYR C 2.427 C A 0083 LEU CA
E A 0082 TYR C 3.039 C A 0083 LEU C
E A 0082 TYR C 3.700 C A 0083 LEU CB
C A 0083 LEU C 2.477 C A 0084 ASP CA
C A 0083 LEU C 3.157 C A 0084 ASP C
C A 0083 LEU C 2.998 C A 0084 ASP CB
C A 0084 ASP CA 3.785 C A 0085 GLY CA
C A 0084 ASP C 2.412 C A 0085 GLY CA
C A 0084 ASP C 3.556 C A 0085 GLY C
C A 0085 GLY CA 3.789 C A 0086 SER CA
C A 0085 GLY C 2.440 C A 0086 SER CA
C A 0085 GLY C 3.235 C A 0086 SER C
C A 0085 GLY C 3.665 C A 0086 SER CB
C A 0086 SER C 2.428 C A 0087 LEU CA
C A 0086 SER C 3.155 C A 0087 LEU C
C A 0086 SER C 3.690 C A 0087 LEU CB
C A 0087 LEU CA 2.888 H A 0088 PRO CD
C A 0087 LEU C 2.469 H A 0088 PRO CA
C A 0087 LEU C 3.121 H A 0088 PRO C
C A 0087 LEU C 3.657 H A 0088 PRO CB
C A 0087 LEU C 3.633 H A 0088 PRO CG
C A 0087 LEU C 2.501 H A 0088 PRO CD
C A 0087 LEU CB 3.654 H A 0088 PRO CD
C A 0087 LEU CD1 3.685 H A 0088 PRO CD
H A 0088 PRO CA 3.798 H A 0089 ASP CA
H A 0088 PRO C 2.435 H A 0089 ASP CA
H A 0088 PRO C 3.044 H A 0089 ASP C
H A 0088 PRO C 3.715 H A 0089 ASP CB
H A 0089 ASP C 2.454 H A 0090 SER CA
H A 0089 ASP C 2.971 H A 0090 SER C
H A 0089 ASP C 3.707 H A 0090 SER CB
H A 0089 ASP C 3.680 H A 0093 TYR CD2
H A 0089 ASP CB 3.430 H A 0093 TYR CE2
H A 0089 ASP CG 3.709 H A 0093 TYR CE2
H A 0090 SER C 2.436 H A 0091 GLN CA
H A 0090 SER C 3.114 H A 0091 GLN C
H A 0090 SER C 3.693 H A 0091 GLN CB
H A 0091 GLN C 2.440 H A 0092 ILE CA
H A 0091 GLN C 3.043 H A 0092 ILE C
H A 0091 GLN C 3.740 H A 0092 ILE CB
H A 0092 ILE C 2.439 H A 0093 TYR CA
H A 0092 ILE C 2.987 H A 0093 TYR C
H A 0092 ILE C 3.740 H A 0093 TYR CB
H A 0093 TYR CA 3.798 H A 0094 TYR CA
H A 0093 TYR C 2.433 H A 0094 TYR CA
H A 0093 TYR C 3.044 H A 0094 TYR C
H A 0093 TYR C 3.711 H A 0094 TYR CB
H A 0094 TYR C 2.435 H A 0095 LEU CA
H A 0094 TYR C 3.043 H A 0095 LEU C
H A 0094 TYR C 3.716 H A 0095 LEU CB
H A 0095 LEU C 2.435 H A 0096 VAL CA
H A 0095 LEU C 3.005 H A 0096 VAL C
H A 0095 LEU C 3.743 H A 0096 VAL CB
H A 0096 VAL C 2.430 H A 0097 ASP CA
H A 0096 VAL C 3.057 H A 0097 ASP C
H A 0096 VAL C 3.719 H A 0097 ASP CB
H A 0097 ASP C 2.433 H A 0098 ALA CA
H A 0097 ASP C 2.983 H A 0098 ALA C
H A 0097 ASP C 3.710 H A 0098 ALA CB
H A 0098 ALA C 2.434 H A 0099 SER CA
H A 0098 ALA C 3.100 H A 0099 SER C
H A 0098 ALA C 3.701 H A 0099 SER CB
H A 0099 SER C 2.446 H A 0100 TYR CA
H A 0099 SER C 3.041 H A 0100 TYR C
H A 0099 SER C 3.717 H A 0100 TYR CB
H A 0100 TYR C 2.439 H A 0101 GLN CA
H A 0100 TYR C 2.974 H A 0101 GLN C
H A 0100 TYR C 3.712 H A 0101 GLN CB
H A 0101 GLN C 2.444 H A 0102 GLN CA
H A 0101 GLN C 2.997 H A 0102 GLN C
H A 0101 GLN C 3.724 H A 0102 GLN CB
H A 0102 GLN C 2.438 H A 0103 ALA CA
H A 0102 GLN C 2.983 H A 0103 ALA C
H A 0102 GLN C 3.707 H A 0103 ALA CB
H A 0103 ALA CA 3.797 H A 0104 VAL CA
H A 0103 ALA C 2.433 H A 0104 VAL CA
H A 0103 ALA C 3.019 H A 0104 VAL C
H A 0103 ALA C 3.737 H A 0104 VAL CB
H A 0104 VAL C 2.437 H A 0105 ASN CA
H A 0104 VAL C 3.073 H A 0105 ASN C
H A 0104 VAL C 3.724 H A 0105 ASN CB
H A 0105 ASN C 2.438 H A 0106 LEU CA
H A 0105 ASN C 3.223 H A 0106 LEU C
H A 0105 ASN C 3.670 H A 0106 LEU CB
H A 0106 LEU CA 3.799 C A 0107 LEU CA
H A 0106 LEU C 2.424 C A 0107 LEU CA
H A 0106 LEU C 3.215 C A 0107 LEU C
H A 0106 LEU C 3.654 C A 0107 LEU CB
C A 0107 LEU CA 2.890 H A 0108 PRO CD
C A 0107 LEU C 2.469 H A 0108 PRO CA
C A 0107 LEU C 3.092 H A 0108 PRO C
C A 0107 LEU C 3.666 H A 0108 PRO CB
C A 0107 LEU C 3.603 H A 0108 PRO CG
C A 0107 LEU C 2.499 H A 0108 PRO CD
C A 0107 LEU CB 3.709 H A 0108 PRO CD
C A 0107 LEU CB 3.640 H A 0111 LYS CB
C A 0107 LEU CD1 3.522 H A 0115 LEU CD1
H A 0108 PRO C 2.444 H A 0109 GLU CA
H A 0108 PRO C 2.976 H A 0109 GLU C
H A 0108 PRO C 3.710 H A 0109 GLU CB
H A 0108 PRO CD 3.637 H A 0111 LYS CD
H A 0109 GLU C 2.457 H A 0110 GLU CA
H A 0109 GLU C 2.961 H A 0110 GLU C
H A 0109 GLU C 3.689 H A 0110 GLU CB
H A 0110 GLU CA 3.790 H A 0111 LYS CA
H A 0110 GLU C 2.432 H A 0111 LYS CA
H A 0110 GLU C 3.083 H A 0111 LYS C
H A 0110 GLU C 3.703 H A 0111 LYS CB
H A 0111 LYS CA 3.800 H A 0112 ARG CA
H A 0111 LYS C 2.435 H A 0112 ARG CA
H A 0111 LYS C 3.015 H A 0112 ARG C
H A 0111 LYS C 3.717 H A 0112 ARG CB
H A 0112 ARG C 2.444 H A 0113 LYS CA
H A 0112 ARG C 2.991 H A 0113 LYS C
H A 0112 ARG C 3.718 H A 0113 LYS CB
H A 0113 LYS CA 3.795 H A 0114 LEU CA
H A 0113 LYS C 2.429 H A 0114 LEU CA
H A 0113 LYS C 3.090 H A 0114 LEU C
H A 0113 LYS C 3.674 H A 0114 LEU CB
H A 0114 LEU C 2.436 H A 0115 LEU CA
H A 0114 LEU C 3.065 H A 0115 LEU C
H A 0114 LEU C 3.715 H A 0115 LEU CB
H A 0115 LEU C 2.434 H A 0116 VAL CA
H A 0115 LEU C 3.052 H A 0116 VAL C
H A 0115 LEU C 3.739 H A 0116 VAL CB
H A 0116 VAL C 2.427 H A 0117 GLN CA
H A 0116 VAL C 3.136 H A 0117 GLN C
H A 0116 VAL C 3.675 H A 0117 GLN CB
H A 0117 GLN C 2.437 H A 0118 LEU CA
H A 0117 GLN C 3.181 H A 0118 LEU C
H A 0117 GLN C 3.679 H A 0118 LEU CB
CHARGE_ATTR 2.00 12.00 74
E A 0017 GLU OE1 9.187 E A 0030 LYS NZ
E A 0017 GLU OE2 9.859 E A 0030 LYS NZ
C A 0023 ASP OD1 4.470 E A 0021 HIS ND1
C A 0023 ASP OD1 6.171 E A 0021 HIS NE2
C A 0023 ASP OD2 2.556 E A 0021 HIS ND1
C A 0023 ASP OD2 4.564 E A 0021 HIS NE2
C A 0032 GLU OE1 11.30 E A 0030 LYS NZ
C A 0032 GLU OE2 11.30 E A 0030 LYS NZ
C A 0032 GLU OE1 2.625 H A 0111 LYS NZ
C A 0032 GLU OE2 3.559 H A 0111 LYS NZ
C A 0033 ASP OD1 11.11 E A 0021 HIS NE2
C A 0033 ASP OD1 5.917 E A 0030 LYS NZ
C A 0033 ASP OD2 7.616 E A 0030 LYS NZ
C A 0033 ASP OD1 9.921 E A 0051 LYS NZ
C A 0033 ASP OD2 8.489 E A 0051 LYS NZ
C A 0033 ASP OD1 10.40 H A 0111 LYS NZ
C A 0033 ASP OD2 10.01 H A 0111 LYS NZ
C A 0041 GLU OE1 8.660 C A 0025 LYS NZ
C A 0041 GLU OE2 10.71 C A 0025 LYS NZ
C A 0041 GLU OE1 7.545 C A 0040 LYS NZ
C A 0041 GLU OE2 6.093 C A 0040 LYS NZ
C A 0041 GLU OE2 10.51 C A 0045 ARG NH1
C A 0041 GLU OE2 10.89 C A 0045 ARG NH2
C A 0043 GLU OE1 11.14 C A 0040 LYS NZ
C A 0043 GLU OE2 9.600 C A 0040 LYS NZ
C A 0043 GLU OE1 4.673 C A 0045 ARG NH1
C A 0043 GLU OE1 2.802 C A 0045 ARG NH2
C A 0043 GLU OE2 5.434 C A 0045 ARG NH1
C A 0043 GLU OE2 3.225 C A 0045 ARG NH2
C A 0043 GLU OE1 8.611 C A 0068 ARG NH1
C A 0043 GLU OE1 8.488 C A 0068 ARG NH2
C A 0043 GLU OE2 7.596 C A 0068 ARG NH1
C A 0043 GLU OE2 7.998 C A 0068 ARG NH2
C A 0043 GLU OE1 8.796 C A 0072 HIS ND1
C A 0043 GLU OE1 7.717 C A 0072 HIS NE2
C A 0043 GLU OE2 6.689 C A 0072 HIS ND1
C A 0043 GLU OE2 5.574 C A 0072 HIS NE2
H A 0055 GLU OE1 10.35 H A 0061 ARG NH1
H A 0055 GLU OE2 8.925 H A 0061 ARG NH1
H A 0055 GLU OE2 10.92 H A 0061 ARG NH2
H A 0058 GLU OE1 5.225 H A 0061 ARG NH1
H A 0058 GLU OE1 7.206 H A 0061 ARG NH2
H A 0058 GLU OE2 3.121 H A 0061 ARG NH1
H A 0058 GLU OE2 5.121 H A 0061 ARG NH2
H A 0058 GLU OE1 11.97 C A 0064 HIS ND1
H A 0058 GLU OE1 10.56 C A 0064 HIS NE2
H A 0058 GLU OE2 11.63 C A 0064 HIS ND1
H A 0058 GLU OE2 10.49 C A 0064 HIS NE2
C A 0066 ASP OD1 9.446 C A 0045 ARG NH1
C A 0066 ASP OD1 10.58 C A 0045 ARG NH2
C A 0066 ASP OD2 9.224 C A 0045 ARG NH1
C A 0066 ASP OD2 10.37 C A 0045 ARG NH2
C A 0066 ASP OD2 11.52 C A 0064 HIS ND1
C A 0066 ASP OD1 11.88 C A 0068 ARG NH1
C A 0066 ASP OD1 10.25 C A 0068 ARG NH2
C A 0066 ASP OD2 11.96 C A 0068 ARG NH1
C A 0066 ASP OD2 10.66 C A 0068 ARG NH2
C A 0084 ASP OD1 2.712 C A 0045 ARG NH1
C A 0084 ASP OD1 4.921 C A 0045 ARG NH2
C A 0084 ASP OD2 4.764 C A 0045 ARG NH1
C A 0084 ASP OD2 7.041 C A 0045 ARG NH2
C A 0084 ASP OD1 11.48 C A 0068 ARG NH2
H A 0097 ASP OD1 2.683 C A 0013 LYS NZ
H A 0097 ASP OD2 2.766 C A 0013 LYS NZ
H A 0109 GLU OE1 11.90 H A 0111 LYS NZ
H A 0109 GLU OE2 11.85 H A 0111 LYS NZ
H A 0109 GLU OE1 5.755 H A 0112 ARG NH1
H A 0109 GLU OE1 7.204 H A 0112 ARG NH2
H A 0109 GLU OE2 5.580 H A 0112 ARG NH1
H A 0109 GLU OE2 6.360 H A 0112 ARG NH2
H A 0109 GLU OE1 5.660 H A 0113 LYS NZ
H A 0109 GLU OE2 3.735 H A 0113 LYS NZ
H A 0110 GLU OE1 4.282 H A 0111 LYS NZ
H A 0110 GLU OE2 2.623 H A 0111 LYS NZ
CHARGE_REPU 2.00 12.00 76
H A 0005 GLU OE1 9.394 H A 0089 ASP OD1
H A 0005 GLU OE1 8.969 H A 0089 ASP OD2
H A 0005 GLU OE2 9.021 H A 0089 ASP OD1
H A 0005 GLU OE2 9.109 H A 0089 ASP OD2
E A 0021 HIS ND1 9.826 E A 0030 LYS NZ
E A 0021 HIS NE2 8.540 E A 0030 LYS NZ
E A 0030 LYS NZ 11.73 E A 0051 LYS NZ
C A 0032 GLU OE1 9.241 C A 0033 ASP OD1
C A 0032 GLU OE1 9.219 C A 0033 ASP OD2
C A 0032 GLU OE2 9.429 C A 0033 ASP OD1
C A 0032 GLU OE2 9.806 C A 0033 ASP OD2
C A 0032 GLU OE1 6.730 H A 0110 GLU OE1
C A 0032 GLU OE1 4.731 H A 0110 GLU OE2
C A 0032 GLU OE2 6.980 H A 0110 GLU OE1
C A 0032 GLU OE2 4.946 H A 0110 GLU OE2
C A 0040 LYS NZ 11.06 C A 0045 ARG NH1
C A 0040 LYS NZ 10.45 C A 0045 ARG NH2
C A 0040 LYS NZ 8.041 C A 0072 HIS ND1
C A 0040 LYS NZ 8.712 C A 0072 HIS NE2
C A 0041 GLU OE2 11.64 C A 0043 GLU OE1
C A 0041 GLU OE2 11.16 C A 0043 GLU OE2
C A 0041 GLU OE2 10.56 C A 0084 ASP OD1
C A 0041 GLU OE2 11.04 C A 0084 ASP OD2
C A 0043 GLU OE1 6.799 C A 0084 ASP OD1
C A 0043 GLU OE1 8.993 C A 0084 ASP OD2
C A 0043 GLU OE2 7.906 C A 0084 ASP OD1
C A 0043 GLU OE2 10.05 C A 0084 ASP OD2
C A 0045 ARG NH1 9.923 C A 0068 ARG NH1
C A 0045 ARG NH1 9.175 C A 0068 ARG NH2
C A 0045 ARG NH2 8.237 C A 0068 ARG NH1
C A 0045 ARG NH2 7.832 C A 0068 ARG NH2
C A 0045 ARG NH1 11.35 C A 0072 HIS ND1
C A 0045 ARG NH1 10.03 C A 0072 HIS NE2
C A 0045 ARG NH2 9.375 C A 0072 HIS ND1
C A 0045 ARG NH2 8.002 C A 0072 HIS NE2
E A 0051 LYS NZ 9.886 C A 0077 HIS ND1
E A 0051 LYS NZ 9.269 C A 0077 HIS NE2
H A 0055 GLU OE1 8.490 H A 0058 GLU OE1
H A 0055 GLU OE1 8.678 H A 0058 GLU OE2
H A 0055 GLU OE2 6.449 H A 0058 GLU OE1
H A 0055 GLU OE2 6.848 H A 0058 GLU OE2
H A 0061 ARG NH1 10.72 C A 0064 HIS ND1
H A 0061 ARG NH1 10.03 C A 0064 HIS NE2
H A 0061 ARG NH2 11.31 C A 0064 HIS ND1
H A 0061 ARG NH2 10.79 C A 0064 HIS NE2
H A 0061 ARG NH2 11.26 C A 0075 LYS NZ
H A 0061 ARG NH2 11.39 C A 0077 HIS ND1
H A 0061 ARG NH2 11.79 C A 0077 HIS NE2
C A 0064 HIS ND1 9.387 C A 0075 LYS NZ
C A 0064 HIS NE2 10.98 C A 0075 LYS NZ
C A 0066 ASP OD1 9.589 C A 0084 ASP OD1
C A 0066 ASP OD1 9.414 C A 0084 ASP OD2
C A 0066 ASP OD2 9.464 C A 0084 ASP OD1
C A 0066 ASP OD2 9.249 C A 0084 ASP OD2
C A 0068 ARG NH1 11.95 C A 0071 ARG NH2
C A 0068 ARG NH1 8.953 C A 0072 HIS ND1
C A 0068 ARG NH1 6.884 C A 0072 HIS NE2
C A 0068 ARG NH2 10.76 C A 0072 HIS ND1
C A 0068 ARG NH2 8.659 C A 0072 HIS NE2
C A 0068 ARG NH1 10.42 C A 0075 LYS NZ
C A 0071 ARG NH1 9.294 C A 0072 HIS ND1
C A 0071 ARG NH1 9.942 C A 0072 HIS NE2
C A 0071 ARG NH2 7.382 C A 0072 HIS ND1
C A 0071 ARG NH2 8.110 C A 0072 HIS NE2
C A 0071 ARG NH1 9.548 C A 0075 LYS NZ
C A 0071 ARG NH2 10.10 C A 0075 LYS NZ
C A 0071 ARG NH1 11.19 C A 0077 HIS ND1
C A 0072 HIS NE2 11.07 C A 0075 LYS NZ
C A 0075 LYS NZ 10.86 C A 0077 HIS ND1
H A 0089 ASP OD2 11.60 H A 0097 ASP OD2
H A 0109 GLU OE1 10.72 H A 0110 GLU OE1
H A 0109 GLU OE1 11.33 H A 0110 GLU OE2
H A 0109 GLU OE2 10.76 H A 0110 GLU OE1
H A 0109 GLU OE2 11.12 H A 0110 GLU OE2
H A 0112 ARG NH1 8.276 H A 0113 LYS NZ
H A 0112 ARG NH2 8.103 H A 0113 LYS NZ
HB_MM 2.00 3.20 185
C A 0001 MET N 2.830 C A 0085 GLY O
H A 0002 THR N 2.250 C A 0001 MET O
H A 0003 ILE N 2.249 H A 0002 THR O
H A 0004 SER N 2.249 H A 0003 ILE O
H A 0005 GLU N 2.249 H A 0004 SER O
H A 0006 LEU N 3.090 H A 0003 ILE O
H A 0006 LEU N 2.252 H A 0005 GLU O
H A 0007 LEU N 2.688 H A 0003 ILE O
H A 0007 LEU N 2.251 H A 0006 LEU O
H A 0008 GLN N 2.248 H A 0007 LEU O
H A 0009 TYR N 2.901 H A 0005 GLU O
H A 0009 TYR N 3.168 H A 0006 LEU O
H A 0009 TYR N 2.250 H A 0008 GLN O
H A 0010 CYS N 2.983 H A 0006 LEU O
H A 0010 CYS N 2.991 H A 0007 LEU O
H A 0010 CYS N 2.246 H A 0009 TYR O
H A 0011 MET N 2.998 H A 0008 GLN O
H A 0011 MET N 2.246 H A 0010 CYS O
C A 0012 ALA N 3.049 H A 0009 TYR O
C A 0012 ALA N 2.248 H A 0011 MET O
C A 0013 LYS N 2.250 C A 0012 ALA O
C A 0014 PRO N 2.256 C A 0013 LYS O
C A 0015 GLY N 3.143 C A 0013 LYS O
C A 0015 GLY N 2.249 C A 0014 PRO O
C A 0016 ALA N 2.248 C A 0015 GLY O
E A 0017 GLU N 2.246 C A 0016 ALA O
E A 0017 GLU N 3.198 E A 0030 LYS O
E A 0018 GLN N 2.247 E A 0017 GLU O
E A 0019 SER N 2.236 E A 0018 GLN O
E A 0019 SER N 2.839 E A 0028 GLN O
E A 0020 VAL N 2.237 E A 0019 SER O
E A 0021 HIS N 2.243 E A 0020 VAL O
E A 0021 HIS N 2.826 E A 0026 ALA O
C A 0022 ASN N 2.252 E A 0021 HIS O
C A 0023 ASP N 2.786 E A 0021 HIS O
C A 0023 ASP N 2.250 C A 0022 ASN O
C A 0024 TRP N 2.251 C A 0023 ASP O
C A 0025 LYS N 2.265 C A 0024 TRP O
E A 0026 ALA N 2.245 C A 0025 LYS O
E A 0027 THR N 2.244 E A 0026 ALA O
E A 0027 THR N 2.853 E A 0039 VAL O
E A 0028 GLN N 2.686 E A 0019 SER O
E A 0028 GLN N 2.244 E A 0027 THR O
E A 0029 ILE N 2.245 E A 0028 GLN O
E A 0029 ILE N 2.932 E A 0037 ALA O
E A 0030 LYS N 2.242 E A 0029 ILE O
C A 0031 VAL N 2.253 E A 0030 LYS O
C A 0032 GLU N 2.255 C A 0031 VAL O
C A 0033 ASP N 2.250 C A 0032 GLU O
C A 0034 VAL N 2.238 C A 0033 ASP O
E A 0035 LEU N 2.250 C A 0034 VAL O
E A 0036 PHE N 2.246 E A 0035 LEU O
E A 0037 ALA N 2.249 E A 0036 PHE O
E A 0038 MET N 2.241 E A 0037 ALA O
E A 0038 MET N 2.817 E A 0049 SER O
E A 0039 VAL N 2.757 E A 0027 THR O
E A 0039 VAL N 2.246 E A 0038 MET O
C A 0040 LYS N 2.251 E A 0039 VAL O
C A 0040 LYS N 2.813 E A 0047 ALA O
C A 0041 GLU N 2.242 C A 0040 LYS O
C A 0042 VAL N 2.243 C A 0041 GLU O
C A 0042 VAL N 3.000 C A 0045 ARG O
C A 0043 GLU N 2.257 C A 0042 VAL O
C A 0044 ASN N 3.140 C A 0042 VAL O
C A 0044 ASN N 2.270 C A 0043 GLU O
C A 0045 ARG N 2.819 C A 0042 VAL O
C A 0045 ARG N 2.243 C A 0044 ASN O
C A 0046 PRO N 2.248 C A 0045 ARG O
E A 0047 ALA N 2.251 C A 0046 PRO O
E A 0048 VAL N 2.239 E A 0047 ALA O
E A 0048 VAL N 2.962 E A 0081 VAL O
E A 0049 SER N 2.695 E A 0038 MET O
E A 0049 SER N 2.240 E A 0048 VAL O
E A 0050 LEU N 2.246 E A 0049 SER O
E A 0050 LEU N 2.713 E A 0079 SER O
E A 0051 LYS N 2.845 E A 0036 PHE O
E A 0051 LYS N 2.247 E A 0050 LEU O
C A 0052 THR N 2.263 E A 0051 LYS O
H A 0053 SER N 2.926 E A 0051 LYS O
H A 0053 SER N 2.252 C A 0052 THR O
H A 0054 PRO N 2.260 H A 0053 SER O
H A 0055 GLU N 2.252 H A 0054 PRO O
H A 0056 LEU N 2.246 H A 0055 GLU O
H A 0057 ALA N 2.865 H A 0053 SER O
H A 0057 ALA N 2.245 H A 0056 LEU O
H A 0058 GLU N 2.795 H A 0054 PRO O
H A 0058 GLU N 2.250 H A 0057 ALA O
H A 0059 LEU N 2.839 H A 0055 GLU O
H A 0059 LEU N 2.255 H A 0058 GLU O
H A 0060 LEU N 3.100 H A 0057 ALA O
H A 0060 LEU N 3.137 H A 0058 GLU O
H A 0060 LEU N 2.249 H A 0059 LEU O
H A 0061 ARG N 2.942 H A 0058 GLU O
H A 0061 ARG N 2.243 H A 0060 LEU O
H A 0062 GLN N 2.853 H A 0058 GLU O
H A 0062 GLN N 2.251 H A 0061 ARG O
H A 0063 GLN N 2.879 H A 0059 LEU O
H A 0063 GLN N 2.242 H A 0062 GLN O
C A 0064 HIS N 2.235 H A 0063 GLN O
C A 0065 SER N 2.264 C A 0064 HIS O
C A 0066 ASP N 2.266 C A 0065 SER O
C A 0067 VAL N 2.803 C A 0065 SER O
C A 0067 VAL N 2.248 C A 0066 ASP O
C A 0068 ARG N 2.263 C A 0067 VAL O
C A 0069 PRO N 2.244 C A 0068 ARG O
C A 0070 SER N 3.198 C A 0068 ARG O
C A 0070 SER N 2.241 C A 0069 PRO O
C A 0071 ARG N 2.249 C A 0070 SER O
C A 0072 HIS N 2.241 C A 0071 ARG O
C A 0073 LEU N 2.249 C A 0072 HIS O
C A 0074 ASN N 2.251 C A 0073 LEU O
C A 0075 LYS N 2.242 C A 0074 ASN O
C A 0076 ALA N 2.239 C A 0075 LYS O
C A 0077 HIS N 2.239 C A 0076 ALA O
E A 0078 TRP N 3.165 C A 0074 ASN O
E A 0078 TRP N 2.248 C A 0077 HIS O
E A 0079 SER N 2.760 E A 0050 LEU O
E A 0079 SER N 2.228 E A 0078 TRP O
E A 0080 THR N 2.238 E A 0079 SER O
E A 0081 VAL N 2.719 E A 0048 VAL O
E A 0081 VAL N 2.245 E A 0080 THR O
E A 0082 TYR N 2.249 E A 0081 VAL O
C A 0083 LEU N 2.814 C A 0046 PRO O
C A 0083 LEU N 3.012 E A 0081 VAL O
C A 0083 LEU N 2.248 E A 0082 TYR O
C A 0084 ASP N 2.825 C A 0046 PRO O
C A 0084 ASP N 2.270 C A 0083 LEU O
C A 0085 GLY N 2.554 C A 0083 LEU O
C A 0085 GLY N 2.243 C A 0084 ASP O
C A 0086 SER N 2.256 C A 0085 GLY O
C A 0087 LEU N 2.246 C A 0086 SER O
H A 0088 PRO N 2.263 C A 0087 LEU O
H A 0089 ASP N 2.250 H A 0088 PRO O
H A 0090 SER N 2.258 H A 0089 ASP O
H A 0091 GLN N 2.247 H A 0090 SER O
H A 0092 ILE N 3.084 H A 0089 ASP O
H A 0092 ILE N 2.252 H A 0091 GLN O
H A 0093 TYR N 3.022 H A 0089 ASP O
H A 0093 TYR N 2.252 H A 0092 ILE O
H A 0094 TYR N 2.253 H A 0093 TYR O
H A 0095 LEU N 3.104 H A 0091 GLN O
H A 0095 LEU N 3.096 H A 0092 ILE O
H A 0095 LEU N 2.251 H A 0094 TYR O
H A 0096 VAL N 3.079 H A 0092 ILE O
H A 0096 VAL N 2.255 H A 0095 LEU O
H A 0097 ASP N 2.251 H A 0096 VAL O
H A 0098 ALA N 2.961 H A 0094 TYR O
H A 0098 ALA N 2.249 H A 0097 ASP O
H A 0099 SER N 3.152 H A 0095 LEU O
H A 0099 SER N 2.252 H A 0098 ALA O
H A 0100 TYR N 2.893 H A 0096 VAL O
H A 0100 TYR N 2.254 H A 0099 SER O
H A 0101 GLN N 2.731 H A 0097 ASP O
H A 0101 GLN N 2.251 H A 0100 TYR O
H A 0102 GLN N 2.255 H A 0101 GLN O
H A 0103 ALA N 3.078 H A 0099 SER O
H A 0103 ALA N 3.190 H A 0100 TYR O
H A 0103 ALA N 2.252 H A 0102 GLN O
H A 0104 VAL N 2.249 H A 0103 ALA O
H A 0105 ASN N 3.151 H A 0101 GLN O
H A 0105 ASN N 3.040 H A 0102 GLN O
H A 0105 ASN N 2.249 H A 0104 VAL O
H A 0106 LEU N 2.935 H A 0102 GLN O
H A 0106 LEU N 3.108 H A 0103 ALA O
H A 0106 LEU N 2.252 H A 0105 ASN O
C A 0107 LEU N 2.245 H A 0106 LEU O
H A 0108 PRO N 2.257 C A 0107 LEU O
H A 0109 GLU N 2.257 H A 0108 PRO O
H A 0110 GLU N 2.261 H A 0109 GLU O
H A 0111 LYS N 3.134 H A 0108 PRO O
H A 0111 LYS N 2.249 H A 0110 GLU O
H A 0112 ARG N 3.012 H A 0108 PRO O
H A 0112 ARG N 2.253 H A 0111 LYS O
H A 0113 LYS N 2.992 H A 0109 GLU O
H A 0113 LYS N 2.253 H A 0112 ARG O
H A 0114 LEU N 3.136 H A 0111 LYS O
H A 0114 LEU N 3.115 H A 0112 ARG O
H A 0114 LEU N 2.250 H A 0113 LYS O
H A 0115 LEU N 3.130 H A 0112 ARG O
H A 0115 LEU N 2.249 H A 0114 LEU O
H A 0116 VAL N 3.130 H A 0112 ARG O
H A 0116 VAL N 2.244 H A 0115 LEU O
H A 0117 GLN N 3.057 H A 0114 LEU O
H A 0117 GLN N 2.244 H A 0116 VAL O
H A 0118 LEU N 2.249 H A 0117 GLN O
HB_MS 2.00 3.20 13
E A 0018 GLN N 2.689 E A 0017 GLU OE1
E A 0047 ALA O 2.812 C A 0040 LYS NZ
H A 0058 GLU O 3.099 H A 0062 GLN NE2
H A 0061 ARG O 2.784 C A 0064 HIS NE2
C A 0067 VAL N 3.136 C A 0066 ASP OD2
C A 0075 LYS N 3.084 C A 0074 ASN OD1
C A 0076 ALA N 3.176 C A 0074 ASN OD1
C A 0077 HIS O 2.838 C A 0052 THR OG1
C A 0077 HIS N 2.899 C A 0074 ASN OD1
E A 0078 TRP O 3.173 E A 0079 SER OG
C A 0086 SER N 2.976 C A 0084 ASP OD2
H A 0095 LEU O 3.116 H A 0099 SER OG
H A 0096 VAL O 2.850 H A 0099 SER OG
HB_SS 2.00 3.20 6
C A 0013 LYS NZ 2.822 H A 0009 TYR OH
E A 0030 LYS NZ 2.742 E A 0019 SER OG
H A 0053 SER OG 2.688 H A 0102 GLN OE1
H A 0058 GLU OE1 2.892 H A 0062 GLN NE2
H A 0101 GLN NE2 3.014 H A 0105 ASN OD1
H A 0105 ASN ND2 2.867 H A 0101 GLN OE1
AROMATIC 0.00 8.00 5
C A 0040 LYS 7.327 E A 0082 TYR
C A 0045 ARG 4.548 E A 0082 TYR
H A 0009 TYR 5.759 H A 0093 TYR
C A 0040 LYS 5.593 C A 0024 TRP
C A 0013 LYS 4.318 H A 0009 TYR