Complet list of 1qwv con file
Complete list of 1qwv.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 599
H A 0001 SER CA 2.913 H A 0002 PRO CD
H A 0001 SER C 2.473 H A 0002 PRO CA
H A 0001 SER C 3.122 H A 0002 PRO C
H A 0001 SER C 3.665 H A 0002 PRO CB
H A 0001 SER C 3.641 H A 0002 PRO CG
H A 0001 SER C 2.508 H A 0002 PRO CD
H A 0001 SER CB 3.515 H A 0002 PRO CD
H A 0001 SER CB 3.786 H A 0003 GLU CD
H A 0002 PRO C 2.454 H A 0003 GLU CA
H A 0002 PRO C 2.930 H A 0003 GLU C
H A 0002 PRO C 3.740 H A 0003 GLU CB
H A 0002 PRO CA 3.665 H A 0005 MET CB
H A 0003 GLU CA 3.798 H A 0004 ILE CA
H A 0003 GLU C 2.421 H A 0004 ILE CA
H A 0003 GLU C 3.179 H A 0004 ILE C
H A 0003 GLU C 3.691 H A 0004 ILE CB
H A 0004 ILE C 2.434 H A 0005 MET CA
H A 0004 ILE C 3.106 H A 0005 MET C
H A 0004 ILE C 3.694 H A 0005 MET CB
H A 0004 ILE CD1 3.800 C A 0082 ALA CB
H A 0005 MET CA 3.790 H A 0006 LYS CA
H A 0005 MET C 2.428 H A 0006 LYS CA
H A 0005 MET C 3.077 H A 0006 LYS C
H A 0005 MET C 3.699 H A 0006 LYS CB
H A 0006 LYS CA 3.792 H A 0007 ASN CA
H A 0006 LYS C 2.429 H A 0007 ASN CA
H A 0006 LYS C 3.112 H A 0007 ASN C
H A 0006 LYS C 3.699 H A 0007 ASN CB
H A 0007 ASN CA 3.795 H A 0008 LEU CA
H A 0007 ASN C 2.443 H A 0008 LEU CA
H A 0007 ASN C 2.984 H A 0008 LEU C
H A 0007 ASN C 3.712 H A 0008 LEU CB
H A 0008 LEU C 2.435 H A 0009 SER CA
H A 0008 LEU C 3.028 H A 0009 SER C
H A 0008 LEU C 3.707 H A 0009 SER CB
H A 0008 LEU C 3.655 H A 0012 PHE CD2
H A 0009 SER C 2.436 H A 0010 ASN CA
H A 0009 SER C 3.118 H A 0010 ASN C
H A 0009 SER C 3.699 H A 0010 ASN CB
H A 0009 SER CA 3.630 H A 0055 LEU CB
H A 0009 SER CB 3.508 H A 0055 LEU CB
H A 0009 SER CB 3.696 H A 0055 LEU CD2
H A 0010 ASN CA 3.796 H A 0011 ASN CA
H A 0010 ASN C 2.431 H A 0011 ASN CA
H A 0010 ASN C 3.050 H A 0011 ASN C
H A 0010 ASN C 3.708 H A 0011 ASN CB
H A 0011 ASN C 2.444 H A 0012 PHE CA
H A 0011 ASN C 2.990 H A 0012 PHE C
H A 0011 ASN C 3.729 H A 0012 PHE CB
H A 0012 PHE C 2.437 H A 0013 GLY CA
H A 0012 PHE C 3.012 H A 0013 GLY C
H A 0012 PHE CE2 3.540 H A 0056 ALA CB
H A 0013 GLY C 2.436 C A 0014 LYS CA
H A 0013 GLY C 3.143 C A 0014 LYS C
H A 0013 GLY C 3.692 C A 0014 LYS CB
H A 0013 GLY CA 3.563 H A 0016 MET CE
C A 0014 LYS CA 3.795 H A 0015 ALA CA
C A 0014 LYS C 2.418 H A 0015 ALA CA
C A 0014 LYS C 3.620 H A 0015 ALA C
C A 0014 LYS C 3.250 H A 0015 ALA CB
H A 0015 ALA CA 3.792 H A 0016 MET CA
H A 0015 ALA C 2.426 H A 0016 MET CA
H A 0015 ALA C 3.179 H A 0016 MET C
H A 0015 ALA C 3.672 H A 0016 MET CB
H A 0016 MET C 2.441 H A 0017 ASP CA
H A 0016 MET C 3.069 H A 0017 ASP C
H A 0016 MET C 3.723 H A 0017 ASP CB
H A 0017 ASP CA 3.773 H A 0018 GLN CA
H A 0017 ASP C 2.397 H A 0018 GLN CA
H A 0017 ASP C 3.212 H A 0018 GLN C
H A 0017 ASP C 3.618 H A 0018 GLN CB
H A 0017 ASP C 3.779 H A 0020 LYS CB
H A 0018 GLN CA 3.783 H A 0019 CYS CA
H A 0018 GLN C 2.407 H A 0019 CYS CA
H A 0018 GLN C 3.057 H A 0019 CYS C
H A 0018 GLN C 3.695 H A 0019 CYS CB
H A 0019 CYS C 2.452 H A 0020 LYS CA
H A 0019 CYS C 3.009 H A 0020 LYS C
H A 0019 CYS C 3.715 H A 0020 LYS CB
H A 0020 LYS C 2.432 H A 0021 ASP CA
H A 0020 LYS C 3.105 H A 0021 ASP C
H A 0020 LYS C 3.709 H A 0021 ASP CB
H A 0020 LYS CA 3.331 C A 0025 LEU CD1
H A 0020 LYS C 3.620 C A 0025 LEU CD1
H A 0021 ASP C 2.435 H A 0022 GLU CA
H A 0021 ASP C 3.001 H A 0022 GLU C
H A 0021 ASP C 3.716 H A 0022 GLU CB
H A 0022 GLU C 2.425 H A 0023 LEU CA
H A 0022 GLU C 3.217 H A 0023 LEU C
H A 0022 GLU C 3.659 H A 0023 LEU CB
H A 0022 GLU CG 3.433 H A 0058 LYS CD
H A 0022 GLU CG 3.547 H A 0058 LYS CE
H A 0022 GLU CD 3.540 H A 0058 LYS CE
H A 0023 LEU CA 3.783 H A 0024 SER CA
H A 0023 LEU C 2.441 H A 0024 SER CA
H A 0023 LEU C 2.978 H A 0024 SER C
H A 0023 LEU C 3.042 H A 0024 SER CB
H A 0023 LEU CB 3.707 C A 0025 LEU CG
H A 0023 LEU CB 3.220 C A 0025 LEU CD1
H A 0023 LEU CD1 3.770 H A 0050 CYS C
H A 0023 LEU CD1 3.723 H A 0050 CYS CB
H A 0023 LEU CD1 3.599 H A 0051 ALA CA
H A 0024 SER C 2.455 C A 0025 LEU CA
H A 0024 SER C 2.981 C A 0025 LEU C
H A 0024 SER C 3.750 C A 0025 LEU CB
C A 0025 LEU CA 2.932 H A 0026 PRO CD
C A 0025 LEU C 2.457 H A 0026 PRO CA
C A 0025 LEU C 3.060 H A 0026 PRO C
C A 0025 LEU C 3.655 H A 0026 PRO CB
C A 0025 LEU C 3.584 H A 0026 PRO CG
C A 0025 LEU C 2.514 H A 0026 PRO CD
C A 0025 LEU CD2 3.741 H A 0051 ALA CB
H A 0026 PRO C 2.434 H A 0027 ASP CA
H A 0026 PRO C 3.021 H A 0027 ASP C
H A 0026 PRO C 3.733 H A 0027 ASP CB
H A 0027 ASP CA 3.797 H A 0028 SER CA
H A 0027 ASP C 2.424 H A 0028 SER CA
H A 0027 ASP C 3.035 H A 0028 SER C
H A 0027 ASP C 3.694 H A 0028 SER CB
H A 0028 SER CA 3.800 H A 0029 VAL CA
H A 0028 SER C 2.415 H A 0029 VAL CA
H A 0028 SER C 3.124 H A 0029 VAL C
H A 0028 SER C 3.708 H A 0029 VAL CB
H A 0029 VAL C 2.425 H A 0030 VAL CA
H A 0029 VAL C 2.988 H A 0030 VAL C
H A 0029 VAL C 3.736 H A 0030 VAL CB
H A 0029 VAL CG2 3.736 H A 0045 ASP CG
H A 0029 VAL CG1 3.773 H A 0047 LEU CB
H A 0030 VAL C 2.448 H A 0031 ALA CA
H A 0030 VAL C 3.102 H A 0031 ALA C
H A 0030 VAL C 3.701 H A 0031 ALA CB
H A 0030 VAL C 3.792 H A 0033 LEU CB
H A 0030 VAL CG2 3.697 H A 0033 LEU CD2
H A 0030 VAL CG2 3.547 H A 0034 TYR CE2
H A 0031 ALA C 2.435 H A 0032 ASP CA
H A 0031 ALA C 3.012 H A 0032 ASP C
H A 0031 ALA C 3.715 H A 0032 ASP CB
H A 0032 ASP CA 3.783 H A 0033 LEU CA
H A 0032 ASP C 2.436 H A 0033 LEU CA
H A 0032 ASP C 2.985 H A 0033 LEU C
H A 0032 ASP C 3.685 H A 0033 LEU CB
H A 0033 LEU C 2.436 H A 0034 TYR CA
H A 0033 LEU C 3.218 H A 0034 TYR C
H A 0033 LEU C 3.692 H A 0034 TYR CB
H A 0033 LEU CD2 3.604 H A 0034 TYR CD1
H A 0033 LEU CD2 3.541 H A 0034 TYR CE1
H A 0033 LEU CD2 3.755 H A 0034 TYR CZ
H A 0033 LEU CD1 3.465 H A 0051 ALA CB
H A 0034 TYR C 2.431 C A 0035 ASN CA
H A 0034 TYR C 3.014 C A 0035 ASN C
H A 0034 TYR C 3.720 C A 0035 ASN CB
C A 0035 ASN CA 3.793 C A 0036 PHE CA
C A 0035 ASN C 2.430 C A 0036 PHE CA
C A 0035 ASN C 3.182 C A 0036 PHE C
C A 0035 ASN C 3.672 C A 0036 PHE CB
C A 0036 PHE CA 3.797 C A 0037 TRP CA
C A 0036 PHE C 2.419 C A 0037 TRP CA
C A 0036 PHE C 3.077 C A 0037 TRP C
C A 0036 PHE C 3.687 C A 0037 TRP CB
C A 0037 TRP C 2.438 C A 0038 LYS CA
C A 0037 TRP C 3.203 C A 0038 LYS C
C A 0037 TRP C 3.680 C A 0038 LYS CB
C A 0038 LYS C 2.455 C A 0039 ASP CA
C A 0038 LYS C 2.972 C A 0039 ASP C
C A 0038 LYS C 3.716 C A 0039 ASP CB
C A 0039 ASP C 2.468 C A 0040 ASP CA
C A 0039 ASP C 3.063 C A 0040 ASP C
C A 0039 ASP C 3.040 C A 0040 ASP CB
C A 0040 ASP CA 3.778 C A 0041 TYR CA
C A 0040 ASP C 2.421 C A 0041 TYR CA
C A 0040 ASP C 3.306 C A 0041 TYR C
C A 0040 ASP C 3.614 C A 0041 TYR CB
C A 0041 TYR CA 3.778 C A 0042 VAL CA
C A 0041 TYR C 2.420 C A 0042 VAL CA
C A 0041 TYR C 3.173 C A 0042 VAL C
C A 0041 TYR C 3.684 C A 0042 VAL CB
C A 0042 VAL CA 3.799 C A 0043 MET CA
C A 0042 VAL C 2.435 C A 0043 MET CA
C A 0042 VAL C 3.048 C A 0043 MET C
C A 0042 VAL C 3.694 C A 0043 MET CB
C A 0043 MET CA 3.789 C A 0044 THR CA
C A 0043 MET C 2.425 C A 0044 THR CA
C A 0043 MET C 3.377 C A 0044 THR C
C A 0043 MET C 3.584 C A 0044 THR CB
C A 0043 MET CE 3.454 H A 0052 ILE CD1
C A 0043 MET CG 3.670 H A 0112 ILE CG1
C A 0044 THR C 2.422 H A 0045 ASP CA
C A 0044 THR C 3.363 H A 0045 ASP C
C A 0044 THR C 3.576 H A 0045 ASP CB
H A 0045 ASP CA 3.795 H A 0046 ARG CA
H A 0045 ASP C 2.462 H A 0046 ARG CA
H A 0045 ASP C 2.994 H A 0046 ARG C
H A 0045 ASP C 3.748 H A 0046 ARG CB
H A 0046 ARG C 2.429 H A 0047 LEU CA
H A 0046 ARG C 3.042 H A 0047 LEU C
H A 0046 ARG C 3.739 H A 0047 LEU CB
H A 0046 ARG CG 3.472 H A 0047 LEU CD2
H A 0046 ARG CD 3.652 H A 0047 LEU CD2
H A 0046 ARG CB 3.409 C A 0108 CYS CB
H A 0046 ARG CB 3.690 H A 0109 MET CG
H A 0046 ARG CZ 3.566 H A 0109 MET CG
H A 0047 LEU CA 3.798 H A 0048 ALA CA
H A 0047 LEU C 2.420 H A 0048 ALA CA
H A 0047 LEU C 3.128 H A 0048 ALA C
H A 0047 LEU C 3.659 H A 0048 ALA CB
H A 0048 ALA CA 3.777 H A 0049 GLY CA
H A 0048 ALA C 2.441 H A 0049 GLY CA
H A 0048 ALA C 2.933 H A 0049 GLY C
H A 0049 GLY C 2.439 H A 0050 CYS CA
H A 0049 GLY C 3.075 H A 0050 CYS C
H A 0049 GLY C 3.730 H A 0050 CYS CB
H A 0050 CYS C 2.439 H A 0051 ALA CA
H A 0050 CYS C 3.049 H A 0051 ALA C
H A 0050 CYS C 3.708 H A 0051 ALA CB
H A 0051 ALA C 2.439 H A 0052 ILE CA
H A 0051 ALA C 2.989 H A 0052 ILE C
H A 0051 ALA C 3.748 H A 0052 ILE CB
H A 0051 ALA CA 3.612 H A 0054 CYS CB
H A 0051 ALA C 3.748 H A 0054 CYS CB
H A 0052 ILE C 2.428 H A 0053 ASN CA
H A 0052 ILE C 3.431 H A 0053 ASN C
H A 0052 ILE C 3.517 H A 0053 ASN CB
H A 0053 ASN CA 3.785 H A 0054 CYS CA
H A 0053 ASN C 2.416 H A 0054 CYS CA
H A 0053 ASN C 3.326 H A 0054 CYS C
H A 0053 ASN C 3.576 H A 0054 CYS CB
H A 0054 CYS C 2.444 H A 0055 LEU CA
H A 0054 CYS C 3.032 H A 0055 LEU C
H A 0054 CYS C 3.734 H A 0055 LEU CB
H A 0055 LEU CA 3.791 H A 0056 ALA CA
H A 0055 LEU C 2.416 H A 0056 ALA CA
H A 0055 LEU C 3.165 H A 0056 ALA C
H A 0055 LEU C 3.653 H A 0056 ALA CB
H A 0056 ALA CA 3.778 H A 0057 THR CA
H A 0056 ALA C 2.410 H A 0057 THR CA
H A 0056 ALA C 3.201 H A 0057 THR C
H A 0056 ALA C 3.660 H A 0057 THR CB
H A 0056 ALA CB 3.648 H A 0076 PHE CE2
H A 0057 THR C 2.424 H A 0058 LYS CA
H A 0057 THR C 3.100 H A 0058 LYS C
H A 0057 THR C 3.713 H A 0058 LYS CB
H A 0057 THR CA 3.384 C A 0061 VAL CG1
H A 0057 THR C 3.720 C A 0061 VAL CG1
H A 0057 THR CB 3.708 C A 0061 VAL CG1
H A 0057 THR CG2 3.369 C A 0061 VAL CG1
H A 0058 LYS CA 3.795 H A 0059 LEU CA
H A 0058 LYS C 2.423 H A 0059 LEU CA
H A 0058 LYS C 3.002 H A 0059 LEU C
H A 0058 LYS C 3.683 H A 0059 LEU CB
H A 0059 LEU C 2.450 H A 0060 ASP CA
H A 0059 LEU C 3.718 H A 0060 ASP C
H A 0059 LEU C 3.040 H A 0060 ASP CB
H A 0060 ASP C 2.429 C A 0061 VAL CA
H A 0060 ASP C 3.733 C A 0061 VAL C
H A 0060 ASP C 3.001 C A 0061 VAL CB
H A 0060 ASP C 3.763 C A 0061 VAL CG1
C A 0061 VAL C 2.402 C A 0062 VAL CA
C A 0061 VAL C 3.264 C A 0062 VAL C
C A 0061 VAL C 3.634 C A 0062 VAL CB
C A 0061 VAL CG2 3.569 H A 0072 ASN C
C A 0061 VAL CG2 3.563 H A 0073 ALA CA
C A 0062 VAL C 2.439 C A 0063 ASP CA
C A 0062 VAL C 3.108 C A 0063 ASP C
C A 0062 VAL C 3.712 C A 0063 ASP CB
C A 0062 VAL C 3.763 C A 0064 PRO CD
C A 0062 VAL CA 3.509 C A 0069 HIS CB
C A 0063 ASP CA 3.015 C A 0064 PRO CD
C A 0063 ASP C 2.478 C A 0064 PRO CA
C A 0063 ASP C 3.412 C A 0064 PRO C
C A 0063 ASP C 3.552 C A 0064 PRO CB
C A 0063 ASP C 3.481 C A 0064 PRO CG
C A 0063 ASP C 2.534 C A 0064 PRO CD
C A 0063 ASP CB 3.281 C A 0064 PRO CD
C A 0064 PRO C 2.464 C A 0065 ASP CA
C A 0064 PRO C 3.166 C A 0065 ASP C
C A 0064 PRO C 3.714 C A 0065 ASP CB
C A 0064 PRO CG 3.496 C A 0068 LEU C
C A 0064 PRO CD 3.565 C A 0069 HIS CA
C A 0065 ASP CA 3.783 C A 0066 GLY CA
C A 0065 ASP C 2.405 C A 0066 GLY CA
C A 0065 ASP C 3.625 C A 0066 GLY C
C A 0066 GLY CA 3.772 C A 0067 ASN CA
C A 0066 GLY C 2.435 C A 0067 ASN CA
C A 0066 GLY C 3.196 C A 0067 ASN C
C A 0066 GLY C 3.661 C A 0067 ASN CB
C A 0067 ASN C 2.453 C A 0068 LEU CA
C A 0067 ASN C 3.107 C A 0068 LEU C
C A 0067 ASN C 2.954 C A 0068 LEU CB
C A 0068 LEU C 2.437 C A 0069 HIS CA
C A 0068 LEU C 3.135 C A 0069 HIS C
C A 0068 LEU C 3.709 C A 0069 HIS CB
C A 0068 LEU CD1 3.663 H A 0070 HIS CD2
C A 0069 HIS C 2.443 H A 0070 HIS CA
C A 0069 HIS C 3.261 H A 0070 HIS C
C A 0069 HIS C 3.679 H A 0070 HIS CB
H A 0070 HIS C 2.426 H A 0071 GLY CA
H A 0070 HIS C 3.030 H A 0071 GLY C
H A 0071 GLY CA 3.789 H A 0072 ASN CA
H A 0071 GLY C 2.438 H A 0072 ASN CA
H A 0071 GLY C 3.015 H A 0072 ASN C
H A 0071 GLY C 3.728 H A 0072 ASN CB
H A 0072 ASN C 2.424 H A 0073 ALA CA
H A 0072 ASN C 3.066 H A 0073 ALA C
H A 0072 ASN C 3.695 H A 0073 ALA CB
H A 0073 ALA CA 3.787 H A 0074 LYS CA
H A 0073 ALA C 2.414 H A 0074 LYS CA
H A 0073 ALA C 3.123 H A 0074 LYS C
H A 0073 ALA C 3.667 H A 0074 LYS CB
H A 0074 LYS CA 3.792 H A 0075 ASP CA
H A 0074 LYS C 2.434 H A 0075 ASP CA
H A 0074 LYS C 3.036 H A 0075 ASP C
H A 0074 LYS C 3.700 H A 0075 ASP CB
H A 0074 LYS CE 3.501 H A 0091 VAL CG1
H A 0075 ASP C 2.442 H A 0076 PHE CA
H A 0075 ASP C 3.032 H A 0076 PHE C
H A 0075 ASP C 3.723 H A 0076 PHE CB
H A 0075 ASP CA 3.784 H A 0078 MET CE
H A 0075 ASP C 3.783 H A 0079 LYS CE
H A 0075 ASP CG 3.672 H A 0079 LYS CE
H A 0076 PHE C 2.432 H A 0077 ALA CA
H A 0076 PHE C 3.071 H A 0077 ALA C
H A 0076 PHE C 3.694 H A 0077 ALA CB
H A 0076 PHE CD1 3.791 H A 0080 HIS CD2
H A 0076 PHE CE1 3.701 H A 0080 HIS CD2
H A 0077 ALA C 2.433 H A 0078 MET CA
H A 0077 ALA C 3.126 H A 0078 MET C
H A 0077 ALA C 3.706 H A 0078 MET CB
H A 0078 MET CA 3.792 H A 0079 LYS CA
H A 0078 MET C 2.410 H A 0079 LYS CA
H A 0078 MET C 3.261 H A 0079 LYS C
H A 0078 MET C 3.621 H A 0079 LYS CB
H A 0078 MET CG 3.372 H A 0087 ALA CB
H A 0079 LYS C 2.435 H A 0080 HIS CA
H A 0079 LYS C 3.643 H A 0080 HIS C
H A 0079 LYS C 3.287 H A 0080 HIS CB
H A 0079 LYS C 3.215 H A 0080 HIS CG
H A 0079 LYS C 3.331 H A 0080 HIS CD2
H A 0079 LYS CB 3.617 H A 0080 HIS CD2
H A 0080 HIS CA 3.782 C A 0081 GLY CA
H A 0080 HIS C 2.409 C A 0081 GLY CA
H A 0080 HIS C 3.494 C A 0081 GLY C
C A 0081 GLY CA 3.768 C A 0082 ALA CA
C A 0081 GLY C 2.414 C A 0082 ALA CA
C A 0081 GLY C 3.324 C A 0082 ALA C
C A 0081 GLY C 3.568 C A 0082 ALA CB
C A 0082 ALA CA 3.772 H A 0083 ASP CA
C A 0082 ALA C 2.395 H A 0083 ASP CA
C A 0082 ALA C 3.076 H A 0083 ASP C
C A 0082 ALA C 3.671 H A 0083 ASP CB
H A 0083 ASP CA 3.734 H A 0084 GLU CA
H A 0083 ASP C 2.378 H A 0084 GLU CA
H A 0083 ASP C 2.965 H A 0084 GLU C
H A 0083 ASP C 3.666 H A 0084 GLU CB
H A 0083 ASP CG 3.505 H A 0085 THR CG2
H A 0084 GLU CA 3.744 H A 0085 THR CA
H A 0084 GLU C 2.378 H A 0085 THR CA
H A 0084 GLU C 3.032 H A 0085 THR C
H A 0084 GLU C 3.679 H A 0085 THR CB
H A 0085 THR C 2.437 H A 0086 MET CA
H A 0085 THR C 3.150 H A 0086 MET C
H A 0085 THR C 3.694 H A 0086 MET CB
H A 0086 MET CA 3.763 H A 0087 ALA CA
H A 0086 MET C 2.413 H A 0087 ALA CA
H A 0086 MET C 2.960 H A 0087 ALA C
H A 0086 MET C 3.674 H A 0087 ALA CB
H A 0087 ALA CA 3.790 H A 0088 GLN CA
H A 0087 ALA C 2.434 H A 0088 GLN CA
H A 0087 ALA C 3.159 H A 0088 GLN C
H A 0087 ALA C 3.681 H A 0088 GLN CB
H A 0088 GLN C 2.427 H A 0089 GLN CA
H A 0088 GLN C 3.118 H A 0089 GLN C
H A 0088 GLN C 3.729 H A 0089 GLN CB
H A 0088 GLN CA 3.482 H A 0091 VAL CG2
H A 0088 GLN C 3.637 H A 0091 VAL CG2
H A 0089 GLN C 2.436 H A 0090 LEU CA
H A 0089 GLN C 3.228 H A 0090 LEU C
H A 0089 GLN C 3.681 H A 0090 LEU CB
H A 0090 LEU C 2.451 H A 0091 VAL CA
H A 0090 LEU C 3.009 H A 0091 VAL C
H A 0090 LEU C 3.757 H A 0091 VAL CB
H A 0090 LEU C 3.785 H A 0094 ILE CG1
H A 0090 LEU CD1 3.541 H A 0118 PHE CZ
H A 0091 VAL CA 3.792 H A 0092 ASP CA
H A 0091 VAL C 2.430 H A 0092 ASP CA
H A 0091 VAL C 3.053 H A 0092 ASP C
H A 0091 VAL C 3.686 H A 0092 ASP CB
H A 0092 ASP CA 3.800 H A 0093 ILE CA
H A 0092 ASP C 2.428 H A 0093 ILE CA
H A 0092 ASP C 3.026 H A 0093 ILE C
H A 0092 ASP C 3.752 H A 0093 ILE CB
H A 0093 ILE C 2.436 H A 0094 ILE CA
H A 0093 ILE C 2.933 H A 0094 ILE C
H A 0093 ILE C 3.747 H A 0094 ILE CB
H A 0093 ILE CG1 3.642 H A 0118 PHE CA
H A 0093 ILE CG1 3.595 H A 0118 PHE CD1
H A 0093 ILE CG2 3.725 H A 0118 PHE CA
H A 0093 ILE CG2 3.609 H A 0118 PHE CB
H A 0094 ILE CA 3.786 H A 0095 HIS CA
H A 0094 ILE C 2.422 H A 0095 HIS CA
H A 0094 ILE C 3.086 H A 0095 HIS C
H A 0094 ILE C 3.706 H A 0095 HIS CB
H A 0095 HIS CA 3.775 H A 0096 GLY CA
H A 0095 HIS C 2.396 H A 0096 GLY CA
H A 0095 HIS C 3.179 H A 0096 GLY C
H A 0096 GLY CA 3.765 H A 0097 CYS CA
H A 0096 GLY C 2.404 H A 0097 CYS CA
H A 0096 GLY C 3.072 H A 0097 CYS C
H A 0096 GLY C 3.679 H A 0097 CYS CB
H A 0097 CYS C 2.444 H A 0098 GLU CA
H A 0097 CYS C 3.032 H A 0098 GLU C
H A 0097 CYS C 3.736 H A 0098 GLU CB
H A 0097 CYS C 3.639 H A 0114 VAL CG1
H A 0097 CYS CB 3.565 H A 0114 VAL CG1
H A 0097 CYS CB 3.521 H A 0117 CYS CB
H A 0098 GLU C 2.427 H A 0099 LYS CA
H A 0098 GLU C 3.053 H A 0099 LYS C
H A 0098 GLU C 3.706 H A 0099 LYS CB
H A 0098 GLU CA 3.480 H A 0114 VAL CG1
H A 0098 GLU CB 3.458 H A 0114 VAL CG1
H A 0099 LYS C 2.426 H A 0100 SER CA
H A 0099 LYS C 3.307 H A 0100 SER C
H A 0099 LYS C 3.607 H A 0100 SER CB
H A 0100 SER C 2.428 C A 0101 ALA CA
H A 0100 SER C 3.135 C A 0101 ALA C
H A 0100 SER C 3.680 C A 0101 ALA CB
C A 0101 ALA CA 2.899 C A 0102 PRO CD
C A 0101 ALA C 2.461 C A 0102 PRO CA
C A 0101 ALA C 3.074 C A 0102 PRO C
C A 0101 ALA C 3.660 C A 0102 PRO CB
C A 0101 ALA C 3.587 C A 0102 PRO CG
C A 0101 ALA C 2.500 C A 0102 PRO CD
C A 0101 ALA CB 3.480 C A 0102 PRO CD
C A 0102 PRO CA 2.895 C A 0103 PRO CD
C A 0102 PRO C 2.475 C A 0103 PRO CA
C A 0102 PRO C 3.200 C A 0103 PRO C
C A 0102 PRO C 3.655 C A 0103 PRO CB
C A 0102 PRO C 3.562 C A 0103 PRO CG
C A 0102 PRO C 2.492 C A 0103 PRO CD
C A 0102 PRO CB 3.667 C A 0103 PRO CD
C A 0103 PRO CA 3.800 C A 0104 ASN CA
C A 0103 PRO C 2.425 C A 0104 ASN CA
C A 0103 PRO C 3.083 C A 0104 ASN C
C A 0103 PRO C 3.688 C A 0104 ASN CB
C A 0104 ASN CA 3.769 C A 0105 ASP CA
C A 0104 ASN C 2.418 C A 0105 ASP CA
C A 0104 ASN C 3.167 C A 0105 ASP C
C A 0104 ASN C 3.677 C A 0105 ASP CB
C A 0105 ASP CA 3.761 C A 0106 ASP CA
C A 0105 ASP C 2.423 C A 0106 ASP CA
C A 0105 ASP C 3.574 C A 0106 ASP C
C A 0105 ASP C 3.302 C A 0106 ASP CB
C A 0106 ASP C 2.461 C A 0107 LYS CA
C A 0106 ASP C 2.988 C A 0107 LYS C
C A 0106 ASP C 3.733 C A 0107 LYS CB
C A 0106 ASP CB 3.500 H A 0109 MET CB
C A 0106 ASP CG 3.476 H A 0109 MET CB
C A 0106 ASP CG 3.289 H A 0109 MET CG
C A 0107 LYS C 2.410 C A 0108 CYS CA
C A 0107 LYS C 3.241 C A 0108 CYS C
C A 0107 LYS C 3.633 C A 0108 CYS CB
C A 0107 LYS C 3.799 H A 0110 LYS CG
C A 0108 CYS C 2.431 H A 0109 MET CA
C A 0108 CYS C 3.130 H A 0109 MET C
C A 0108 CYS C 3.708 H A 0109 MET CB
H A 0109 MET CA 3.796 H A 0110 LYS CA
H A 0109 MET C 2.424 H A 0110 LYS CA
H A 0109 MET C 2.968 H A 0110 LYS C
H A 0109 MET C 3.726 H A 0110 LYS CB
H A 0110 LYS CA 3.771 H A 0111 THR CA
H A 0110 LYS C 2.434 H A 0111 THR CA
H A 0110 LYS C 3.033 H A 0111 THR C
H A 0110 LYS C 3.682 H A 0111 THR CB
H A 0111 THR C 2.411 H A 0112 ILE CA
H A 0111 THR C 3.185 H A 0112 ILE C
H A 0111 THR C 3.664 H A 0112 ILE CB
H A 0111 THR C 3.799 H A 0112 ILE CD1
H A 0111 THR CG2 3.573 H A 0112 ILE CD1
H A 0111 THR CA 3.462 H A 0114 VAL CG2
H A 0111 THR C 3.462 H A 0114 VAL CG2
H A 0112 ILE CA 3.794 H A 0113 ASP CA
H A 0112 ILE C 2.444 H A 0113 ASP CA
H A 0112 ILE C 3.000 H A 0113 ASP C
H A 0112 ILE C 3.732 H A 0113 ASP CB
H A 0113 ASP C 2.424 H A 0114 VAL CA
H A 0113 ASP C 3.153 H A 0114 VAL C
H A 0113 ASP C 3.725 H A 0114 VAL CB
H A 0113 ASP CA 3.639 H A 0116 MET CE
H A 0113 ASP CG 3.700 H A 0116 MET CE
H A 0114 VAL CA 3.799 H A 0115 ALA CA
H A 0114 VAL C 2.426 H A 0115 ALA CA
H A 0114 VAL C 3.002 H A 0115 ALA C
H A 0114 VAL C 3.684 H A 0115 ALA CB
H A 0114 VAL CA 3.788 H A 0117 CYS CB
H A 0114 VAL C 3.754 H A 0117 CYS CB
H A 0115 ALA CA 3.782 H A 0116 MET CA
H A 0115 ALA C 2.407 H A 0116 MET CA
H A 0115 ALA C 3.042 H A 0116 MET C
H A 0115 ALA C 3.720 H A 0116 MET CB
H A 0116 MET C 2.449 H A 0117 CYS CA
H A 0116 MET C 3.093 H A 0117 CYS C
H A 0116 MET C 3.699 H A 0117 CYS CB
H A 0116 MET CA 3.662 H A 0119 LYS CD
H A 0116 MET CA 3.452 H A 0119 LYS CE
H A 0116 MET CB 3.334 H A 0119 LYS CE
H A 0116 MET C 3.649 H A 0120 LYS CE
H A 0117 CYS CA 3.786 H A 0118 PHE CA
H A 0117 CYS C 2.421 H A 0118 PHE CA
H A 0117 CYS C 3.136 H A 0118 PHE C
H A 0117 CYS C 3.691 H A 0118 PHE CB
H A 0118 PHE CA 3.799 H A 0119 LYS CA
H A 0118 PHE C 2.418 H A 0119 LYS CA
H A 0118 PHE C 3.035 H A 0119 LYS C
H A 0118 PHE C 3.719 H A 0119 LYS CB
H A 0119 LYS C 2.449 H A 0120 LYS CA
H A 0119 LYS C 2.995 H A 0120 LYS C
H A 0119 LYS C 3.733 H A 0120 LYS CB
H A 0120 LYS C 2.445 H A 0121 GLU CA
H A 0120 LYS C 3.017 H A 0121 GLU C
H A 0120 LYS C 3.699 H A 0121 GLU CB
H A 0121 GLU C 2.442 H A 0122 ILE CA
H A 0121 GLU C 3.008 H A 0122 ILE C
H A 0121 GLU C 3.743 H A 0122 ILE CB
H A 0122 ILE C 2.435 H A 0123 HIS CA
H A 0122 ILE C 3.119 H A 0123 HIS C
H A 0122 ILE C 3.714 H A 0123 HIS CB
H A 0123 HIS C 2.420 H A 0124 LYS CA
H A 0123 HIS C 3.059 H A 0124 LYS C
H A 0123 HIS C 3.699 H A 0124 LYS CB
H A 0124 LYS CA 3.795 H A 0125 LEU CA
H A 0124 LYS C 2.430 H A 0125 LEU CA
H A 0124 LYS C 3.043 H A 0125 LEU C
H A 0124 LYS C 3.705 H A 0125 LEU CB
H A 0125 LEU C 2.488 H A 0126 ASN CA
H A 0125 LEU C 3.044 H A 0126 ASN C
H A 0125 LEU C 3.182 H A 0126 ASN CB
H A 0126 ASN C 2.436 C A 0127 TRP CA
H A 0126 ASN C 3.166 C A 0127 TRP C
H A 0126 ASN C 3.690 C A 0127 TRP CB
C A 0127 TRP CA 3.787 C A 0128 VAL CA
C A 0127 TRP C 2.428 C A 0128 VAL CA
C A 0127 TRP C 3.583 C A 0128 VAL C
C A 0127 TRP C 3.372 C A 0128 VAL CB
C A 0128 VAL CA 2.890 C A 0129 PRO CD
C A 0128 VAL C 2.465 C A 0129 PRO CA
C A 0128 VAL C 3.183 C A 0129 PRO C
C A 0128 VAL C 3.650 C A 0129 PRO CB
C A 0128 VAL C 3.562 C A 0129 PRO CG
C A 0128 VAL C 2.493 C A 0129 PRO CD
C A 0129 PRO CA 3.797 C A 0130 ASN CA
C A 0129 PRO C 2.428 C A 0130 ASN CA
C A 0129 PRO C 3.241 C A 0130 ASN C
C A 0129 PRO C 3.646 C A 0130 ASN CB
C A 0130 ASN C 2.438 C A 0131 MET CA
C A 0130 ASN C 3.232 C A 0131 MET C
C A 0130 ASN C 3.676 C A 0131 MET CB
C A 0131 MET C 2.460 C A 0132 ASP CA
C A 0131 MET C 3.103 C A 0132 ASP C
C A 0131 MET C 3.033 C A 0132 ASP CB
C A 0131 MET CE 3.789 C A 0133 LEU CG
C A 0131 MET CE 3.599 C A 0133 LEU CD1
C A 0132 ASP CA 3.788 C A 0133 LEU CA
C A 0132 ASP C 2.428 C A 0133 LEU CA
C A 0132 ASP C 3.199 C A 0133 LEU C
C A 0132 ASP C 3.678 C A 0133 LEU CB
C A 0133 LEU CA 3.788 C A 0134 VAL CA
C A 0133 LEU C 2.427 C A 0134 VAL CA
C A 0133 LEU C 3.131 C A 0134 VAL C
C A 0133 LEU C 3.715 C A 0134 VAL CB
C A 0134 VAL CA 3.782 C A 0135 ILE CA
C A 0134 VAL C 2.416 C A 0135 ILE CA
C A 0134 VAL C 3.447 C A 0135 ILE C
C A 0134 VAL C 3.488 C A 0135 ILE CB
C A 0135 ILE CA 3.777 C A 0136 GLY CA
C A 0135 ILE C 2.407 C A 0136 GLY CA
C A 0135 ILE C 3.287 C A 0136 GLY C
C A 0136 GLY CA 3.785 C A 0137 GLU CA
C A 0136 GLY C 2.427 C A 0137 GLU CA
C A 0136 GLY C 3.103 C A 0137 GLU C
C A 0136 GLY C 3.685 C A 0137 GLU CB
C A 0137 GLU CA 3.792 C A 0138 VAL CA
C A 0137 GLU C 2.419 C A 0138 VAL CA
C A 0137 GLU C 3.187 C A 0138 VAL C
C A 0137 GLU C 3.693 C A 0138 VAL CB
C A 0138 VAL CA 3.790 C A 0139 LEU CA
C A 0138 VAL C 2.423 C A 0139 LEU CA
C A 0138 VAL C 3.253 C A 0139 LEU C
C A 0138 VAL C 3.621 C A 0139 LEU CB
C A 0139 LEU CA 3.795 C A 0140 ALA CA
C A 0139 LEU C 2.423 C A 0140 ALA CA
C A 0139 LEU C 3.333 C A 0140 ALA C
C A 0139 LEU C 3.573 C A 0140 ALA CB
C A 0140 ALA CA 3.789 C A 0141 GLU CA
C A 0140 ALA C 2.428 C A 0141 GLU CA
C A 0140 ALA C 3.131 C A 0141 GLU C
C A 0140 ALA C 3.675 C A 0141 GLU CB
C A 0141 GLU C 2.481 C A 0142 VAL CA
C A 0141 GLU C 2.982 C A 0142 VAL C
C A 0141 GLU C 3.303 C A 0142 VAL CB
C A 0141 GLU C 3.237 C A 0142 VAL CG1
CHARGE_ATTR 2.00 12.00 123
H A 0003 GLU OE1 8.006 H A 0006 LYS NZ
H A 0003 GLU OE2 9.841 H A 0006 LYS NZ
H A 0017 ASP OD1 4.624 H A 0020 LYS NZ
H A 0017 ASP OD2 6.613 H A 0020 LYS NZ
H A 0021 ASP OD1 7.796 H A 0020 LYS NZ
H A 0021 ASP OD2 9.069 H A 0020 LYS NZ
H A 0021 ASP OD1 10.84 H A 0058 LYS NZ
H A 0021 ASP OD2 8.821 H A 0058 LYS NZ
H A 0022 GLU OE1 4.268 H A 0058 LYS NZ
H A 0022 GLU OE2 2.774 H A 0058 LYS NZ
H A 0022 GLU OE1 10.79 C A 0069 HIS NE2
H A 0022 GLU OE2 10.94 C A 0069 HIS ND1
H A 0022 GLU OE2 9.030 C A 0069 HIS NE2
H A 0022 GLU OE2 10.80 C A 0107 LYS NZ
H A 0027 ASP OD1 8.828 H A 0020 LYS NZ
H A 0027 ASP OD2 7.651 H A 0020 LYS NZ
H A 0032 ASP OD2 10.49 H A 0046 ARG NH1
C A 0039 ASP OD1 11.99 C A 0038 LYS NZ
C A 0039 ASP OD2 10.97 H A 0119 LYS NZ
C A 0040 ASP OD1 9.958 C A 0038 LYS NZ
C A 0040 ASP OD2 10.38 C A 0038 LYS NZ
C A 0040 ASP OD1 6.362 H A 0119 LYS NZ
C A 0040 ASP OD2 6.498 H A 0119 LYS NZ
C A 0040 ASP OD1 11.50 H A 0120 LYS NZ
C A 0040 ASP OD2 11.40 H A 0120 LYS NZ
C A 0040 ASP OD1 9.078 H A 0123 HIS ND1
C A 0040 ASP OD1 7.645 H A 0123 HIS NE2
C A 0040 ASP OD2 8.114 H A 0123 HIS ND1
C A 0040 ASP OD2 7.001 H A 0123 HIS NE2
H A 0045 ASP OD1 2.978 H A 0046 ARG NH1
H A 0045 ASP OD1 5.234 H A 0046 ARG NH2
H A 0045 ASP OD2 4.569 H A 0046 ARG NH1
H A 0045 ASP OD2 6.628 H A 0046 ARG NH2
H A 0060 ASP OD1 9.952 H A 0058 LYS NZ
H A 0060 ASP OD2 11.59 H A 0058 LYS NZ
H A 0060 ASP OD1 10.17 C A 0069 HIS ND1
H A 0060 ASP OD1 10.24 C A 0069 HIS NE2
H A 0060 ASP OD2 10.80 C A 0069 HIS ND1
H A 0060 ASP OD2 11.25 C A 0069 HIS NE2
H A 0060 ASP OD1 10.91 H A 0079 LYS NZ
H A 0060 ASP OD2 9.005 H A 0079 LYS NZ
H A 0060 ASP OD2 11.88 H A 0080 HIS ND1
H A 0060 ASP OD2 10.33 H A 0080 HIS NE2
C A 0063 ASP OD1 8.548 C A 0069 HIS ND1
C A 0063 ASP OD1 10.14 C A 0069 HIS NE2
C A 0063 ASP OD2 9.246 C A 0069 HIS ND1
C A 0063 ASP OD2 10.62 C A 0069 HIS NE2
C A 0063 ASP OD1 6.494 H A 0070 HIS ND1
C A 0063 ASP OD1 5.817 H A 0070 HIS NE2
C A 0063 ASP OD2 5.994 H A 0070 HIS ND1
C A 0063 ASP OD2 4.675 H A 0070 HIS NE2
C A 0063 ASP OD1 9.119 H A 0074 LYS NZ
C A 0063 ASP OD2 10.02 H A 0074 LYS NZ
C A 0063 ASP OD1 8.791 H A 0079 LYS NZ
C A 0063 ASP OD2 10.86 H A 0079 LYS NZ
C A 0065 ASP OD1 10.33 C A 0069 HIS ND1
C A 0065 ASP OD1 9.736 C A 0069 HIS NE2
C A 0065 ASP OD2 11.07 C A 0069 HIS ND1
C A 0065 ASP OD2 10.09 C A 0069 HIS NE2
C A 0065 ASP OD1 11.67 H A 0070 HIS ND1
C A 0065 ASP OD1 9.898 H A 0070 HIS NE2
C A 0065 ASP OD2 11.95 H A 0070 HIS NE2
H A 0075 ASP OD1 11.10 H A 0070 HIS ND1
H A 0075 ASP OD1 11.79 H A 0070 HIS NE2
H A 0075 ASP OD2 11.19 H A 0070 HIS ND1
H A 0075 ASP OD2 11.59 H A 0070 HIS NE2
H A 0075 ASP OD1 7.923 H A 0074 LYS NZ
H A 0075 ASP OD2 9.093 H A 0074 LYS NZ
H A 0075 ASP OD1 4.249 H A 0079 LYS NZ
H A 0075 ASP OD2 2.680 H A 0079 LYS NZ
H A 0075 ASP OD1 10.24 H A 0080 HIS ND1
H A 0075 ASP OD1 8.682 H A 0080 HIS NE2
H A 0075 ASP OD2 9.646 H A 0080 HIS ND1
H A 0075 ASP OD2 7.835 H A 0080 HIS NE2
H A 0084 GLU OE1 8.956 H A 0074 LYS NZ
H A 0084 GLU OE2 10.85 H A 0074 LYS NZ
H A 0092 ASP OD1 6.688 H A 0095 HIS ND1
H A 0092 ASP OD1 8.351 H A 0095 HIS NE2
H A 0092 ASP OD2 8.118 H A 0095 HIS ND1
H A 0092 ASP OD2 9.446 H A 0095 HIS NE2
H A 0092 ASP OD1 8.994 H A 0099 LYS NZ
H A 0092 ASP OD2 10.78 H A 0099 LYS NZ
H A 0098 GLU OE1 10.91 H A 0070 HIS ND1
H A 0098 GLU OE2 10.33 H A 0070 HIS ND1
H A 0098 GLU OE2 11.71 H A 0070 HIS NE2
H A 0098 GLU OE1 11.93 H A 0074 LYS NZ
H A 0098 GLU OE2 11.91 H A 0074 LYS NZ
H A 0098 GLU OE1 9.216 H A 0095 HIS ND1
H A 0098 GLU OE1 8.089 H A 0095 HIS NE2
H A 0098 GLU OE2 8.324 H A 0095 HIS ND1
H A 0098 GLU OE2 7.420 H A 0095 HIS NE2
H A 0098 GLU OE1 11.39 H A 0099 LYS NZ
H A 0098 GLU OE2 9.726 H A 0099 LYS NZ
H A 0098 GLU OE1 2.651 H A 0110 LYS NZ
H A 0098 GLU OE2 4.402 H A 0110 LYS NZ
C A 0105 ASP OD1 11.32 H A 0046 ARG NH2
C A 0105 ASP OD2 10.43 H A 0046 ARG NH2
C A 0105 ASP OD1 8.818 C A 0107 LYS NZ
C A 0105 ASP OD2 8.002 C A 0107 LYS NZ
C A 0105 ASP OD1 10.27 H A 0110 LYS NZ
C A 0105 ASP OD2 11.66 H A 0110 LYS NZ
C A 0106 ASP OD1 6.233 H A 0046 ARG NH1
C A 0106 ASP OD1 5.079 H A 0046 ARG NH2
C A 0106 ASP OD2 4.875 H A 0046 ARG NH1
C A 0106 ASP OD2 3.403 H A 0046 ARG NH2
C A 0106 ASP OD1 7.597 C A 0107 LYS NZ
C A 0106 ASP OD2 8.783 C A 0107 LYS NZ
C A 0106 ASP OD1 9.389 H A 0110 LYS NZ
C A 0106 ASP OD2 11.45 H A 0110 LYS NZ
H A 0113 ASP OD2 11.35 H A 0046 ARG NH2
H A 0113 ASP OD1 10.27 H A 0110 LYS NZ
H A 0113 ASP OD2 11.34 H A 0110 LYS NZ
H A 0113 ASP OD1 11.53 H A 0119 LYS NZ
H A 0113 ASP OD2 11.24 H A 0119 LYS NZ
H A 0113 ASP OD1 8.080 H A 0120 LYS NZ
H A 0113 ASP OD2 7.694 H A 0120 LYS NZ
H A 0121 GLU OE1 11.08 H A 0120 LYS NZ
H A 0121 GLU OE2 11.69 H A 0120 LYS NZ
H A 0121 GLU OE1 11.73 H A 0123 HIS ND1
H A 0121 GLU OE2 10.70 H A 0123 HIS ND1
H A 0121 GLU OE2 11.14 H A 0123 HIS NE2
H A 0121 GLU OE1 9.552 H A 0124 LYS NZ
H A 0121 GLU OE2 8.409 H A 0124 LYS NZ
CHARGE_REPU 2.00 12.00 114
H A 0003 GLU OE1 11.85 H A 0083 ASP OD1
H A 0003 GLU OE1 9.663 H A 0083 ASP OD2
H A 0003 GLU OE2 10.42 H A 0083 ASP OD1
H A 0003 GLU OE2 8.262 H A 0083 ASP OD2
H A 0003 GLU OE2 11.72 C A 0132 ASP OD1
H A 0006 LYS NZ 11.72 H A 0080 HIS ND1
H A 0017 ASP OD1 7.161 H A 0021 ASP OD1
H A 0017 ASP OD1 7.850 H A 0021 ASP OD2
H A 0017 ASP OD2 6.759 H A 0021 ASP OD1
H A 0017 ASP OD2 7.028 H A 0021 ASP OD2
H A 0017 ASP OD1 10.76 H A 0022 GLU OE1
H A 0017 ASP OD2 9.726 H A 0022 GLU OE1
H A 0017 ASP OD2 11.88 H A 0022 GLU OE2
H A 0021 ASP OD1 6.779 H A 0022 GLU OE1
H A 0021 ASP OD1 8.251 H A 0022 GLU OE2
H A 0021 ASP OD2 4.666 H A 0022 GLU OE1
H A 0021 ASP OD2 6.263 H A 0022 GLU OE2
H A 0027 ASP OD1 11.35 H A 0032 ASP OD1
H A 0027 ASP OD1 11.61 H A 0032 ASP OD2
H A 0027 ASP OD1 11.37 H A 0045 ASP OD1
H A 0027 ASP OD1 11.26 H A 0045 ASP OD2
H A 0027 ASP OD2 11.81 H A 0045 ASP OD2
H A 0032 ASP OD1 8.373 C A 0039 ASP OD1
H A 0032 ASP OD1 7.153 C A 0039 ASP OD2
H A 0032 ASP OD2 9.371 C A 0039 ASP OD1
H A 0032 ASP OD2 7.755 C A 0039 ASP OD2
H A 0032 ASP OD2 11.87 C A 0040 ASP OD1
H A 0032 ASP OD1 10.15 H A 0045 ASP OD1
H A 0032 ASP OD1 9.830 H A 0045 ASP OD2
H A 0032 ASP OD2 8.568 H A 0045 ASP OD1
H A 0032 ASP OD2 8.039 H A 0045 ASP OD2
C A 0039 ASP OD1 8.437 C A 0040 ASP OD1
C A 0039 ASP OD1 8.049 C A 0040 ASP OD2
C A 0039 ASP OD2 7.417 C A 0040 ASP OD1
C A 0039 ASP OD2 7.403 C A 0040 ASP OD2
H A 0045 ASP OD1 8.049 C A 0106 ASP OD1
H A 0045 ASP OD1 7.077 C A 0106 ASP OD2
H A 0045 ASP OD2 8.207 C A 0106 ASP OD1
H A 0045 ASP OD2 7.796 C A 0106 ASP OD2
H A 0046 ARG NH2 11.89 C A 0107 LYS NZ
H A 0058 LYS NZ 8.477 C A 0069 HIS ND1
H A 0058 LYS NZ 6.714 C A 0069 HIS NE2
H A 0058 LYS NZ 11.25 C A 0107 LYS NZ
H A 0060 ASP OD1 10.58 C A 0063 ASP OD1
H A 0060 ASP OD1 11.76 C A 0063 ASP OD2
H A 0060 ASP OD2 10.18 C A 0063 ASP OD1
H A 0060 ASP OD2 11.66 C A 0063 ASP OD2
H A 0060 ASP OD1 11.71 H A 0075 ASP OD2
H A 0060 ASP OD2 10.12 H A 0075 ASP OD2
C A 0063 ASP OD1 10.99 C A 0065 ASP OD1
C A 0063 ASP OD2 9.635 C A 0065 ASP OD1
C A 0063 ASP OD2 11.45 C A 0065 ASP OD2
C A 0063 ASP OD1 7.885 H A 0075 ASP OD1
C A 0063 ASP OD1 6.864 H A 0075 ASP OD2
C A 0063 ASP OD2 9.718 H A 0075 ASP OD1
C A 0063 ASP OD2 8.872 H A 0075 ASP OD2
C A 0069 HIS ND1 8.930 H A 0070 HIS ND1
C A 0069 HIS ND1 9.015 H A 0070 HIS NE2
C A 0069 HIS NE2 10.57 H A 0070 HIS ND1
C A 0069 HIS NE2 10.42 H A 0070 HIS NE2
C A 0069 HIS ND1 11.58 H A 0074 LYS NZ
C A 0069 HIS NE2 10.62 C A 0107 LYS NZ
C A 0069 HIS ND1 10.06 H A 0110 LYS NZ
C A 0069 HIS NE2 10.62 H A 0110 LYS NZ
H A 0070 HIS ND1 6.577 H A 0074 LYS NZ
H A 0070 HIS NE2 8.461 H A 0074 LYS NZ
H A 0070 HIS ND1 9.825 H A 0095 HIS ND1
H A 0070 HIS ND1 8.050 H A 0095 HIS NE2
H A 0070 HIS NE2 11.77 H A 0095 HIS ND1
H A 0070 HIS NE2 10.08 H A 0095 HIS NE2
H A 0070 HIS ND1 10.71 H A 0110 LYS NZ
H A 0070 HIS NE2 11.98 H A 0110 LYS NZ
H A 0074 LYS NZ 11.41 H A 0079 LYS NZ
H A 0074 LYS NZ 7.672 H A 0095 HIS ND1
H A 0074 LYS NZ 6.128 H A 0095 HIS NE2
H A 0075 ASP OD1 10.17 H A 0084 GLU OE1
H A 0075 ASP OD1 11.81 H A 0084 GLU OE2
H A 0079 LYS NZ 7.612 H A 0080 HIS ND1
H A 0079 LYS NZ 5.601 H A 0080 HIS NE2
H A 0083 ASP OD1 6.319 H A 0084 GLU OE1
H A 0083 ASP OD1 4.922 H A 0084 GLU OE2
H A 0083 ASP OD2 8.350 H A 0084 GLU OE1
H A 0083 ASP OD2 6.983 H A 0084 GLU OE2
H A 0092 ASP OD1 7.318 H A 0121 GLU OE1
H A 0092 ASP OD1 8.679 H A 0121 GLU OE2
H A 0092 ASP OD2 5.722 H A 0121 GLU OE1
H A 0092 ASP OD2 6.863 H A 0121 GLU OE2
H A 0095 HIS ND1 7.621 H A 0099 LYS NZ
H A 0095 HIS NE2 9.163 H A 0099 LYS NZ
H A 0095 HIS ND1 11.07 H A 0110 LYS NZ
H A 0095 HIS NE2 9.581 H A 0110 LYS NZ
H A 0098 GLU OE1 10.86 C A 0105 ASP OD1
H A 0098 GLU OE2 11.10 C A 0105 ASP OD1
H A 0098 GLU OE1 10.93 C A 0106 ASP OD1
H A 0098 GLU OE1 8.805 H A 0113 ASP OD1
H A 0098 GLU OE1 10.22 H A 0113 ASP OD2
H A 0098 GLU OE2 9.674 H A 0113 ASP OD1
H A 0098 GLU OE2 11.22 H A 0113 ASP OD2
C A 0105 ASP OD1 7.703 C A 0106 ASP OD1
C A 0105 ASP OD1 8.331 C A 0106 ASP OD2
C A 0105 ASP OD2 7.178 C A 0106 ASP OD1
C A 0105 ASP OD2 7.400 C A 0106 ASP OD2
C A 0106 ASP OD1 11.41 H A 0113 ASP OD2
C A 0106 ASP OD2 11.74 H A 0113 ASP OD2
C A 0107 LYS NZ 11.25 H A 0110 LYS NZ
H A 0119 LYS NZ 5.157 H A 0120 LYS NZ
H A 0119 LYS NZ 6.688 H A 0123 HIS ND1
H A 0119 LYS NZ 6.344 H A 0123 HIS NE2
H A 0120 LYS NZ 8.584 H A 0123 HIS ND1
H A 0120 LYS NZ 9.288 H A 0123 HIS NE2
H A 0120 LYS NZ 11.34 H A 0124 LYS NZ
H A 0123 HIS ND1 8.130 H A 0124 LYS NZ
H A 0123 HIS NE2 9.927 H A 0124 LYS NZ
C A 0137 GLU OE2 11.65 C A 0141 GLU OE1
HB_MM 2.00 3.20 246
H A 0002 PRO N 2.257 H A 0001 SER O
H A 0003 GLU N 2.261 H A 0002 PRO O
H A 0004 ILE N 2.246 H A 0003 GLU O
H A 0005 MET N 2.247 H A 0004 ILE O
H A 0006 LYS N 3.011 H A 0002 PRO O
H A 0006 LYS N 2.253 H A 0005 MET O
H A 0007 ASN N 2.978 H A 0005 MET O
H A 0007 ASN N 2.245 H A 0006 LYS O
H A 0008 LEU N 2.256 H A 0007 ASN O
H A 0009 SER N 2.249 H A 0008 LEU O
H A 0010 ASN N 3.020 H A 0007 ASN O
H A 0010 ASN N 3.198 H A 0008 LEU O
H A 0010 ASN N 2.253 H A 0009 SER O
H A 0011 ASN N 2.961 H A 0007 ASN O
H A 0011 ASN N 3.027 H A 0008 LEU O
H A 0011 ASN N 2.249 H A 0010 ASN O
H A 0012 PHE N 2.845 H A 0008 LEU O
H A 0012 PHE N 2.253 H A 0011 ASN O
H A 0013 GLY N 3.091 H A 0009 SER O
H A 0013 GLY N 2.256 H A 0012 PHE O
C A 0014 LYS N 2.247 H A 0013 GLY O
H A 0015 ALA N 2.238 C A 0014 LYS O
H A 0016 MET N 2.244 H A 0015 ALA O
H A 0017 ASP N 2.250 H A 0016 MET O
H A 0018 GLN N 2.233 H A 0017 ASP O
H A 0019 CYS N 2.237 H A 0018 GLN O
H A 0020 LYS N 2.884 H A 0016 MET O
H A 0020 LYS N 2.261 H A 0019 CYS O
H A 0021 ASP N 2.948 H A 0017 ASP O
H A 0021 ASP N 2.247 H A 0020 LYS O
H A 0022 GLU N 3.090 H A 0018 GLN O
H A 0022 GLU N 2.247 H A 0021 ASP O
H A 0023 LEU N 3.196 H A 0019 CYS O
H A 0023 LEU N 2.245 H A 0022 GLU O
H A 0024 SER N 3.051 H A 0020 LYS O
H A 0024 SER N 2.890 H A 0021 ASP O
H A 0024 SER N 2.259 H A 0023 LEU O
C A 0025 LEU N 2.979 H A 0020 LYS O
C A 0025 LEU N 2.265 H A 0024 SER O
H A 0026 PRO N 3.171 H A 0024 SER O
H A 0026 PRO N 2.251 C A 0025 LEU O
H A 0027 ASP N 2.254 H A 0026 PRO O
H A 0028 SER N 3.161 H A 0026 PRO O
H A 0028 SER N 2.239 H A 0027 ASP O
H A 0029 VAL N 3.038 H A 0026 PRO O
H A 0029 VAL N 2.248 H A 0028 SER O
H A 0030 VAL N 3.139 H A 0026 PRO O
H A 0030 VAL N 2.246 H A 0029 VAL O
H A 0031 ALA N 3.126 H A 0027 ASP O
H A 0031 ALA N 3.058 H A 0029 VAL O
H A 0031 ALA N 2.250 H A 0030 VAL O
H A 0032 ASP N 3.067 H A 0029 VAL O
H A 0032 ASP N 2.251 H A 0031 ALA O
H A 0033 LEU N 2.688 H A 0029 VAL O
H A 0033 LEU N 2.247 H A 0032 ASP O
H A 0034 TYR N 3.097 H A 0030 VAL O
H A 0034 TYR N 3.025 H A 0031 ALA O
H A 0034 TYR N 2.245 H A 0033 LEU O
C A 0035 ASN N 2.873 H A 0032 ASP O
C A 0035 ASN N 2.243 H A 0034 TYR O
C A 0036 PHE N 2.947 H A 0034 TYR O
C A 0036 PHE N 2.249 C A 0035 ASN O
C A 0037 TRP N 2.241 C A 0036 PHE O
C A 0038 LYS N 2.251 C A 0037 TRP O
C A 0039 ASP N 2.782 C A 0037 TRP O
C A 0039 ASP N 2.254 C A 0038 LYS O
C A 0040 ASP N 3.136 C A 0038 LYS O
C A 0040 ASP N 2.262 C A 0039 ASP O
C A 0041 TYR N 2.247 C A 0040 ASP O
C A 0042 VAL N 2.247 C A 0041 TYR O
C A 0043 MET N 2.249 C A 0042 VAL O
C A 0044 THR N 2.991 C A 0042 VAL O
C A 0044 THR N 2.243 C A 0043 MET O
H A 0045 ASP N 2.241 C A 0044 THR O
H A 0046 ARG N 2.259 H A 0045 ASP O
H A 0047 LEU N 2.242 H A 0046 ARG O
H A 0048 ALA N 2.951 H A 0045 ASP O
H A 0048 ALA N 3.068 H A 0046 ARG O
H A 0048 ALA N 2.248 H A 0047 LEU O
H A 0049 GLY N 2.268 H A 0048 ALA O
H A 0050 CYS N 2.851 H A 0046 ARG O
H A 0050 CYS N 3.163 H A 0048 ALA O
H A 0050 CYS N 2.247 H A 0049 GLY O
H A 0051 ALA N 3.146 H A 0047 LEU O
H A 0051 ALA N 2.937 H A 0048 ALA O
H A 0051 ALA N 2.252 H A 0050 CYS O
H A 0052 ILE N 3.090 H A 0048 ALA O
H A 0052 ILE N 3.106 H A 0050 CYS O
H A 0052 ILE N 2.256 H A 0051 ALA O
H A 0053 ASN N 3.044 H A 0050 CYS O
H A 0053 ASN N 2.244 H A 0052 ILE O
H A 0054 CYS N 3.193 H A 0051 ALA O
H A 0054 CYS N 2.232 H A 0053 ASN O
H A 0055 LEU N 2.243 H A 0054 CYS O
H A 0056 ALA N 2.245 H A 0055 LEU O
H A 0057 THR N 2.240 H A 0056 ALA O
H A 0058 LYS N 2.745 H A 0054 CYS O
H A 0058 LYS N 2.242 H A 0057 THR O
H A 0059 LEU N 3.162 H A 0055 LEU O
H A 0059 LEU N 2.251 H A 0058 LYS O
H A 0060 ASP N 2.260 H A 0059 LEU O
C A 0061 VAL N 2.250 H A 0060 ASP O
C A 0062 VAL N 2.225 C A 0061 VAL O
C A 0063 ASP N 2.248 C A 0062 VAL O
C A 0064 PRO N 2.257 C A 0063 ASP O
C A 0065 ASP N 2.254 C A 0064 PRO O
C A 0066 GLY N 3.022 C A 0064 PRO O
C A 0066 GLY N 2.237 C A 0065 ASP O
C A 0067 ASN N 2.250 C A 0066 GLY O
C A 0068 LEU N 2.253 C A 0067 ASN O
C A 0069 HIS N 2.241 C A 0068 LEU O
H A 0070 HIS N 2.754 C A 0068 LEU O
H A 0070 HIS N 2.246 C A 0069 HIS O
H A 0071 GLY N 2.256 H A 0070 HIS O
H A 0072 ASN N 2.256 H A 0071 GLY O
H A 0073 ALA N 3.124 H A 0071 GLY O
H A 0073 ALA N 2.236 H A 0072 ASN O
H A 0074 LYS N 3.057 H A 0071 GLY O
H A 0074 LYS N 2.244 H A 0073 ALA O
H A 0075 ASP N 2.797 H A 0071 GLY O
H A 0075 ASP N 2.248 H A 0074 LYS O
H A 0076 PHE N 2.690 H A 0072 ASN O
H A 0076 PHE N 2.251 H A 0075 ASP O
H A 0077 ALA N 2.251 H A 0076 PHE O
H A 0078 MET N 3.011 H A 0074 LYS O
H A 0078 MET N 2.248 H A 0077 ALA O
H A 0079 LYS N 3.033 H A 0075 ASP O
H A 0079 LYS N 2.239 H A 0078 MET O
H A 0080 HIS N 2.906 H A 0076 PHE O
H A 0080 HIS N 2.248 H A 0079 LYS O
C A 0081 GLY N 2.242 H A 0080 HIS O
C A 0082 ALA N 3.097 H A 0077 ALA O
C A 0082 ALA N 2.244 C A 0081 GLY O
H A 0083 ASP N 2.229 C A 0082 ALA O
H A 0084 GLU N 2.247 H A 0083 ASP O
H A 0085 THR N 2.950 H A 0083 ASP O
H A 0085 THR N 2.215 H A 0084 GLU O
H A 0086 MET N 2.833 H A 0083 ASP O
H A 0086 MET N 2.247 H A 0085 THR O
H A 0087 ALA N 3.132 H A 0083 ASP O
H A 0087 ALA N 2.247 H A 0086 MET O
H A 0088 GLN N 2.975 H A 0084 GLU O
H A 0088 GLN N 2.249 H A 0087 ALA O
H A 0089 GLN N 3.038 H A 0085 THR O
H A 0089 GLN N 3.003 H A 0086 MET O
H A 0089 GLN N 2.248 H A 0088 GLN O
H A 0090 LEU N 3.063 H A 0086 MET O
H A 0090 LEU N 3.155 H A 0087 ALA O
H A 0090 LEU N 2.252 H A 0089 GLN O
H A 0091 VAL N 2.866 H A 0087 ALA O
H A 0091 VAL N 2.254 H A 0090 LEU O
H A 0092 ASP N 3.069 H A 0090 LEU O
H A 0092 ASP N 2.245 H A 0091 VAL O
H A 0093 ILE N 3.036 H A 0090 LEU O
H A 0093 ILE N 2.251 H A 0092 ASP O
H A 0094 ILE N 2.842 H A 0090 LEU O
H A 0094 ILE N 2.258 H A 0093 ILE O
H A 0095 HIS N 2.944 H A 0091 VAL O
H A 0095 HIS N 2.242 H A 0094 ILE O
H A 0096 GLY N 3.182 H A 0092 ASP O
H A 0096 GLY N 3.157 H A 0093 ILE O
H A 0096 GLY N 2.240 H A 0095 HIS O
H A 0097 CYS N 2.761 H A 0093 ILE O
H A 0097 CYS N 2.239 H A 0096 GLY O
H A 0098 GLU N 3.119 H A 0094 ILE O
H A 0098 GLU N 2.245 H A 0097 CYS O
H A 0099 LYS N 3.194 H A 0095 HIS O
H A 0099 LYS N 2.249 H A 0098 GLU O
H A 0100 SER N 2.934 H A 0096 GLY O
H A 0100 SER N 2.243 H A 0099 LYS O
C A 0101 ALA N 2.776 H A 0097 CYS O
C A 0101 ALA N 2.245 H A 0100 SER O
C A 0102 PRO N 2.254 C A 0101 ALA O
C A 0103 PRO N 2.252 C A 0102 PRO O
C A 0104 ASN N 2.713 C A 0102 PRO O
C A 0104 ASN N 2.245 C A 0103 PRO O
C A 0105 ASP N 2.247 C A 0104 ASN O
C A 0106 ASP N 2.978 C A 0104 ASN O
C A 0106 ASP N 2.246 C A 0105 ASP O
C A 0107 LYS N 2.267 C A 0106 ASP O
C A 0108 CYS N 3.059 C A 0106 ASP O
C A 0108 CYS N 2.230 C A 0107 LYS O
H A 0109 MET N 2.936 C A 0106 ASP O
H A 0109 MET N 2.241 C A 0108 CYS O
H A 0110 LYS N 3.156 C A 0106 ASP O
H A 0110 LYS N 2.246 H A 0109 MET O
H A 0111 THR N 2.246 H A 0110 LYS O
H A 0112 ILE N 2.805 H A 0109 MET O
H A 0112 ILE N 2.993 H A 0110 LYS O
H A 0112 ILE N 2.239 H A 0111 THR O
H A 0113 ASP N 3.159 H A 0109 MET O
H A 0113 ASP N 2.965 H A 0110 LYS O
H A 0113 ASP N 2.264 H A 0112 ILE O
H A 0114 VAL N 3.108 H A 0110 LYS O
H A 0114 VAL N 2.247 H A 0113 ASP O
H A 0115 ALA N 3.162 H A 0111 THR O
H A 0115 ALA N 3.142 H A 0112 ILE O
H A 0115 ALA N 2.239 H A 0114 VAL O
H A 0116 MET N 2.810 H A 0112 ILE O
H A 0116 MET N 2.252 H A 0115 ALA O
H A 0117 CYS N 3.043 H A 0114 VAL O
H A 0117 CYS N 2.245 H A 0116 MET O
H A 0118 PHE N 2.880 H A 0114 VAL O
H A 0118 PHE N 3.036 H A 0115 ALA O
H A 0118 PHE N 2.244 H A 0117 CYS O
H A 0119 LYS N 2.250 H A 0118 PHE O
H A 0120 LYS N 2.882 H A 0116 MET O
H A 0120 LYS N 2.255 H A 0119 LYS O
H A 0121 GLU N 3.026 H A 0117 CYS O
H A 0121 GLU N 3.163 H A 0118 PHE O
H A 0121 GLU N 2.255 H A 0120 LYS O
H A 0122 ILE N 2.824 H A 0118 PHE O
H A 0122 ILE N 2.252 H A 0121 GLU O
H A 0123 HIS N 2.850 H A 0119 LYS O
H A 0123 HIS N 3.188 H A 0120 LYS O
H A 0123 HIS N 3.169 H A 0121 GLU O
H A 0123 HIS N 2.247 H A 0122 ILE O
H A 0124 LYS N 2.961 H A 0120 LYS O
H A 0124 LYS N 2.915 H A 0121 GLU O
H A 0124 LYS N 2.244 H A 0123 HIS O
H A 0125 LEU N 3.076 H A 0121 GLU O
H A 0125 LEU N 2.247 H A 0124 LYS O
H A 0126 ASN N 2.973 H A 0122 ILE O
H A 0126 ASN N 2.269 H A 0125 LEU O
C A 0127 TRP N 2.619 H A 0125 LEU O
C A 0127 TRP N 2.250 H A 0126 ASN O
C A 0128 VAL N 3.080 H A 0126 ASN O
C A 0128 VAL N 2.248 C A 0127 TRP O
C A 0129 PRO N 2.247 C A 0128 VAL O
C A 0130 ASN N 2.248 C A 0129 PRO O
C A 0131 MET N 2.251 C A 0130 ASN O
C A 0132 ASP N 2.262 C A 0131 MET O
C A 0133 LEU N 2.246 C A 0132 ASP O
C A 0134 VAL N 2.933 C A 0132 ASP O
C A 0134 VAL N 2.249 C A 0133 LEU O
C A 0135 ILE N 3.194 C A 0133 LEU O
C A 0135 ILE N 2.243 C A 0134 VAL O
C A 0136 GLY N 2.243 C A 0135 ILE O
C A 0137 GLU N 2.246 C A 0136 GLY O
C A 0138 VAL N 2.999 C A 0136 GLY O
C A 0138 VAL N 2.242 C A 0137 GLU O
C A 0139 LEU N 3.146 C A 0137 GLU O
C A 0139 LEU N 2.243 C A 0138 VAL O
C A 0140 ALA N 2.244 C A 0139 LEU O
C A 0141 GLU N 2.247 C A 0140 ALA O
C A 0142 VAL N 2.274 C A 0141 GLU O
HB_MS 2.00 3.20 15
H A 0005 MET O 2.952 H A 0007 ASN ND2
H A 0021 ASP O 3.151 H A 0024 SER OG
H A 0028 SER N 3.037 H A 0027 ASP OD1
H A 0047 LEU N 2.808 H A 0045 ASP OD2
H A 0052 ILE O 2.642 H A 0009 SER OG
H A 0053 ASN O 2.980 H A 0057 THR OG1
H A 0072 ASN N 2.943 C A 0063 ASP OD1
H A 0084 GLU N 2.968 H A 0083 ASP OD1
H A 0084 GLU O 2.612 H A 0088 GLN NE2
H A 0085 THR N 2.709 H A 0083 ASP OD1
H A 0085 THR N 3.185 H A 0084 GLU OE2
H A 0096 GLY O 2.705 H A 0100 SER OG
C A 0108 CYS N 3.135 C A 0106 ASP OD1
H A 0109 MET N 3.024 C A 0106 ASP OD1
C A 0132 ASP N 2.863 C A 0130 ASN OD1
HB_SS 2.00 3.20 2
H A 0032 ASP OD2 2.634 C A 0041 TYR OH
H A 0084 GLU OE1 2.753 H A 0088 GLN NE2
AROMATIC 0.00 8.00 6
H A 0074 LYS 7.607 H A 0070 HIS
H A 0079 LYS 6.449 H A 0080 HIS
H A 0074 LYS 7.279 H A 0095 HIS
H A 0079 LYS 6.800 H A 0076 PHE
H A 0124 LYS 7.232 C A 0127 TRP
H A 0058 LYS 7.655 C A 0069 HIS
SS_BOND 1.50 2.80 3
H A 0019 CYS SG 2.028 H A 0054 CYS SG
H A 0050 CYS SG 2.029 C A 0108 CYS SG
H A 0097 CYS SG 2.038 H A 0117 CYS SG