Complet list of 1tkv con file
Complete list of 1tkv.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 410
C A 0002 ASN C 2.445 C A 0003 LYS CA
C A 0002 ASN C 3.431 C A 0003 LYS C
C A 0002 ASN C 3.445 C A 0003 LYS CB
C A 0003 LYS CA 3.787 H A 0004 ASN CA
C A 0003 LYS C 2.436 H A 0004 ASN CA
C A 0003 LYS C 3.218 H A 0004 ASN C
C A 0003 LYS C 3.690 H A 0004 ASN CB
C A 0003 LYS C 3.650 C A 0044 HIS CE1
H A 0004 ASN CA 3.793 H A 0005 ILE CA
H A 0004 ASN C 2.457 H A 0005 ILE CA
H A 0004 ASN C 3.080 H A 0005 ILE C
H A 0004 ASN C 3.705 H A 0005 ILE CB
H A 0004 ASN CB 3.538 C A 0061 LEU CD2
H A 0005 ILE C 2.500 H A 0006 ASP CA
H A 0005 ILE C 3.055 H A 0006 ASP C
H A 0005 ILE C 3.713 H A 0006 ASP CB
H A 0005 ILE CD1 3.773 H A 0068 THR CB
H A 0005 ILE CD1 3.695 H A 0068 THR CG2
H A 0006 ASP CA 3.747 H A 0007 THR CA
H A 0006 ASP C 2.441 H A 0007 THR CA
H A 0006 ASP C 3.173 H A 0007 THR C
H A 0006 ASP C 3.658 H A 0007 THR CB
H A 0007 THR C 2.460 H A 0008 VAL CA
H A 0007 THR C 3.042 H A 0008 VAL C
H A 0007 THR C 3.617 H A 0008 VAL CB
H A 0007 THR CG2 3.598 H A 0011 ILE CD1
H A 0007 THR CG2 3.676 C A 0049 LEU CD1
H A 0007 THR CG2 3.493 H A 0057 ILE CD1
H A 0008 VAL CA 3.778 H A 0009 ARG CA
H A 0008 VAL C 2.510 H A 0009 ARG CA
H A 0008 VAL C 3.051 H A 0009 ARG C
H A 0008 VAL C 3.771 H A 0009 ARG CB
H A 0008 VAL CG1 3.558 H A 0012 ILE CD1
H A 0008 VAL CG1 3.773 H A 0069 LEU CD1
H A 0009 ARG CA 3.789 H A 0010 GLU CA
H A 0009 ARG C 2.422 H A 0010 GLU CA
H A 0009 ARG C 3.191 H A 0010 GLU C
H A 0009 ARG C 3.665 H A 0010 GLU CB
H A 0010 GLU CA 3.788 H A 0011 ILE CA
H A 0010 GLU C 2.446 H A 0011 ILE CA
H A 0010 GLU C 3.237 H A 0011 ILE C
H A 0010 GLU C 3.647 H A 0011 ILE CB
H A 0011 ILE C 2.477 H A 0012 ILE CA
H A 0011 ILE C 3.092 H A 0012 ILE C
H A 0011 ILE C 3.720 H A 0012 ILE CB
H A 0011 ILE CG2 3.395 H A 0033 PHE CE2
H A 0011 ILE CG2 3.452 H A 0033 PHE CZ
H A 0011 ILE CG2 3.463 H A 0037 LEU CD2
H A 0011 ILE CD1 3.561 H A 0037 LEU CD1
H A 0011 ILE CG1 3.539 C A 0042 VAL CG1
H A 0012 ILE CA 3.792 H A 0013 THR CA
H A 0012 ILE C 2.462 H A 0013 THR CA
H A 0012 ILE C 3.002 H A 0013 THR C
H A 0012 ILE C 3.731 H A 0013 THR CB
H A 0012 ILE CD1 3.734 H A 0077 PHE CD2
H A 0012 ILE CG1 3.446 H A 0084 LEU CD1
H A 0013 THR C 2.501 H A 0014 VAL CA
H A 0013 THR C 3.021 H A 0014 VAL C
H A 0013 THR C 3.741 H A 0014 VAL CB
H A 0014 VAL CA 3.711 H A 0015 ALA CA
H A 0014 VAL C 2.310 H A 0015 ALA CA
H A 0014 VAL C 3.009 H A 0015 ALA C
H A 0014 VAL C 3.598 H A 0015 ALA CB
H A 0014 VAL CA 3.744 H A 0017 ILE CG1
H A 0014 VAL CG1 3.648 H A 0036 PHE CE2
H A 0014 VAL CG1 3.625 H A 0036 PHE CZ
H A 0015 ALA CA 3.764 H A 0016 SER CA
H A 0015 ALA C 2.435 H A 0016 SER CA
H A 0015 ALA C 3.151 H A 0016 SER C
H A 0015 ALA C 3.725 H A 0016 SER CB
H A 0015 ALA CB 3.577 H A 0033 PHE CE1
H A 0015 ALA CB 3.666 H A 0033 PHE CZ
H A 0016 SER CA 3.799 H A 0017 ILE CA
H A 0016 SER C 2.471 H A 0017 ILE CA
H A 0016 SER C 3.026 H A 0017 ILE C
H A 0016 SER C 3.731 H A 0017 ILE CB
H A 0017 ILE CA 3.774 H A 0018 LEU CA
H A 0017 ILE C 2.456 H A 0018 LEU CA
H A 0017 ILE C 3.071 H A 0018 LEU C
H A 0017 ILE C 3.709 H A 0018 LEU CB
H A 0017 ILE CG2 3.576 C A 0021 PHE CD2
H A 0017 ILE CG2 3.132 C A 0021 PHE CE2
H A 0018 LEU CA 3.759 H A 0019 ILE CA
H A 0018 LEU C 2.434 H A 0019 ILE CA
H A 0018 LEU C 3.128 H A 0019 ILE C
H A 0018 LEU C 3.655 H A 0019 ILE CB
H A 0018 LEU CD2 3.752 H A 0026 ILE CB
H A 0018 LEU CD2 3.577 H A 0026 ILE CG2
H A 0018 LEU CD1 3.778 H A 0036 PHE CZ
H A 0018 LEU CD2 3.523 H A 0036 PHE CE2
H A 0018 LEU CD2 3.272 H A 0036 PHE CZ
H A 0019 ILE C 2.482 H A 0020 LYS CA
H A 0019 ILE C 3.060 H A 0020 LYS C
H A 0019 ILE C 3.742 H A 0020 LYS CB
H A 0020 LYS C 2.454 C A 0021 PHE CA
H A 0020 LYS C 3.294 C A 0021 PHE C
H A 0020 LYS C 3.671 C A 0021 PHE CB
C A 0021 PHE C 2.496 C A 0022 SER CA
C A 0021 PHE C 3.175 C A 0022 SER C
C A 0021 PHE C 3.173 C A 0022 SER CB
C A 0022 SER CA 3.771 C A 0023 ARG CA
C A 0022 SER C 2.525 C A 0023 ARG CA
C A 0022 SER C 3.550 C A 0023 ARG C
C A 0022 SER C 3.542 C A 0023 ARG CB
C A 0022 SER C 3.665 C A 0023 ARG CG
C A 0023 ARG CA 3.768 H A 0024 GLU CA
C A 0023 ARG C 2.454 H A 0024 GLU CA
C A 0023 ARG C 3.072 H A 0024 GLU C
C A 0023 ARG C 3.783 H A 0024 GLU CB
H A 0024 GLU C 2.452 H A 0025 ASP CA
H A 0024 GLU C 3.061 H A 0025 ASP C
H A 0024 GLU C 3.729 H A 0025 ASP CB
H A 0025 ASP C 2.444 H A 0026 ILE CA
H A 0025 ASP C 3.076 H A 0026 ILE C
H A 0025 ASP C 3.704 H A 0026 ILE CB
H A 0026 ILE CA 3.789 H A 0027 VAL CA
H A 0026 ILE C 2.473 H A 0027 VAL CA
H A 0026 ILE C 3.107 H A 0027 VAL C
H A 0026 ILE C 3.716 H A 0027 VAL CB
H A 0027 VAL C 2.493 H A 0028 GLU CA
H A 0027 VAL C 3.235 H A 0028 GLU C
H A 0027 VAL C 3.660 H A 0028 GLU CB
H A 0027 VAL C 3.649 H A 0087 TYR CD2
H A 0028 GLU CA 3.788 C A 0029 ASN CA
H A 0028 GLU C 2.431 C A 0029 ASN CA
H A 0028 GLU C 3.577 C A 0029 ASN C
H A 0028 GLU C 3.322 C A 0029 ASN CB
H A 0028 GLU CA 3.624 H A 0087 TYR CG
H A 0028 GLU CA 3.503 H A 0087 TYR CD2
H A 0028 GLU CA 3.679 H A 0087 TYR CE2
H A 0028 GLU C 3.791 H A 0087 TYR CG
C A 0029 ASN CA 3.789 H A 0030 ARG CA
C A 0029 ASN C 2.454 H A 0030 ARG CA
C A 0029 ASN C 3.069 H A 0030 ARG C
C A 0029 ASN C 3.752 H A 0030 ARG CB
H A 0030 ARG C 2.423 H A 0031 ALA CA
H A 0030 ARG C 3.130 H A 0031 ALA C
H A 0030 ARG C 3.687 H A 0031 ALA CB
H A 0031 ALA CA 3.781 H A 0032 ASN CA
H A 0031 ALA C 2.469 H A 0032 ASN CA
H A 0031 ALA C 3.030 H A 0032 ASN C
H A 0031 ALA C 3.743 H A 0032 ASN CB
H A 0032 ASN CA 3.788 H A 0033 PHE CA
H A 0032 ASN C 2.475 H A 0033 PHE CA
H A 0032 ASN C 3.191 H A 0033 PHE C
H A 0032 ASN C 3.658 H A 0033 PHE CB
H A 0033 PHE C 2.494 H A 0034 ILE CA
H A 0033 PHE C 3.067 H A 0034 ILE C
H A 0033 PHE C 3.728 H A 0034 ILE CB
H A 0033 PHE CZ 3.563 H A 0084 LEU CD2
H A 0034 ILE CA 3.772 H A 0035 ALA CA
H A 0034 ILE C 2.433 H A 0035 ALA CA
H A 0034 ILE C 3.006 H A 0035 ALA C
H A 0034 ILE C 3.699 H A 0035 ALA CB
H A 0034 ILE CA 3.755 H A 0037 LEU CG
H A 0034 ILE CG1 3.782 H A 0054 PHE CB
H A 0034 ILE CG1 3.398 H A 0054 PHE CG
H A 0034 ILE CG1 3.468 H A 0054 PHE CD2
H A 0034 ILE CD1 3.776 H A 0054 PHE CB
H A 0034 ILE CD1 3.689 H A 0054 PHE CG
H A 0034 ILE CD1 3.451 H A 0054 PHE CD2
H A 0035 ALA CA 3.767 H A 0036 PHE CA
H A 0035 ALA C 2.486 H A 0036 PHE CA
H A 0035 ALA C 3.011 H A 0036 PHE C
H A 0035 ALA C 3.742 H A 0036 PHE CB
H A 0036 PHE C 2.468 H A 0037 LEU CA
H A 0036 PHE C 3.068 H A 0037 LEU C
H A 0037 LEU CA 3.797 H A 0038 ASN CA
H A 0037 LEU C 2.439 H A 0038 ASN CA
H A 0037 LEU C 3.055 H A 0038 ASN C
H A 0037 LEU C 3.719 H A 0038 ASN CB
H A 0037 LEU CA 3.763 C A 0040 ILE CD1
H A 0037 LEU CD1 3.589 H A 0054 PHE CE1
H A 0038 ASN C 2.481 H A 0039 GLU CA
H A 0038 ASN C 3.134 H A 0039 GLU C
H A 0038 ASN C 3.692 H A 0039 GLU CB
H A 0039 GLU CA 3.793 C A 0040 ILE CA
H A 0039 GLU C 2.422 C A 0040 ILE CA
H A 0039 GLU C 3.207 C A 0040 ILE C
H A 0039 GLU C 3.667 C A 0040 ILE CB
C A 0040 ILE CA 3.784 C A 0041 GLY CA
C A 0040 ILE C 2.466 C A 0041 GLY CA
C A 0040 ILE C 3.417 C A 0041 GLY C
C A 0040 ILE CD1 3.595 C A 0042 VAL CG2
C A 0041 GLY CA 3.793 C A 0042 VAL CA
C A 0041 GLY C 2.430 C A 0042 VAL CA
C A 0041 GLY C 3.149 C A 0042 VAL C
C A 0041 GLY C 3.689 C A 0042 VAL CB
C A 0042 VAL CA 3.781 C A 0043 THR CA
C A 0042 VAL C 2.455 C A 0043 THR CA
C A 0042 VAL C 3.341 C A 0043 THR C
C A 0042 VAL C 3.620 C A 0043 THR CB
C A 0043 THR CA 3.752 C A 0044 HIS CA
C A 0043 THR C 2.418 C A 0044 HIS CA
C A 0043 THR C 3.192 C A 0044 HIS C
C A 0043 THR C 3.695 C A 0044 HIS CB
C A 0044 HIS C 2.447 C A 0045 GLU CA
C A 0044 HIS C 3.197 C A 0045 GLU C
C A 0044 HIS C 3.695 C A 0045 GLU CB
C A 0044 HIS CD2 3.565 C A 0045 GLU CG
C A 0044 HIS CE1 3.552 H A 0057 ILE CG2
C A 0045 GLU CA 3.785 C A 0046 GLY CA
C A 0045 GLU C 2.449 C A 0046 GLY CA
C A 0045 GLU C 3.227 C A 0046 GLY C
C A 0046 GLY CA 3.790 C A 0047 ARG CA
C A 0046 GLY C 2.457 C A 0047 ARG CA
C A 0046 GLY C 3.430 C A 0047 ARG C
C A 0046 GLY C 3.561 C A 0047 ARG CB
C A 0046 GLY C 3.729 C A 0047 ARG CG
C A 0047 ARG CA 3.783 C A 0048 LYS CA
C A 0047 ARG C 2.461 C A 0048 LYS CA
C A 0047 ARG C 3.076 C A 0048 LYS C
C A 0047 ARG C 3.713 C A 0048 LYS CB
C A 0048 LYS CA 3.747 C A 0049 LEU CA
C A 0048 LYS C 2.407 C A 0049 LEU CA
C A 0048 LYS C 3.374 C A 0049 LEU C
C A 0048 LYS C 3.572 C A 0049 LEU CB
C A 0049 LEU CA 3.746 C A 0050 ASN CA
C A 0049 LEU C 2.447 C A 0050 ASN CA
C A 0049 LEU C 3.287 C A 0050 ASN C
C A 0049 LEU C 3.652 C A 0050 ASN CB
C A 0049 LEU CD2 3.482 H A 0054 PHE CA
C A 0049 LEU CD2 3.718 H A 0054 PHE CB
C A 0049 LEU CD1 3.712 H A 0057 ILE CD1
C A 0050 ASN C 2.452 H A 0051 GLN CA
C A 0050 ASN C 3.132 H A 0051 GLN C
C A 0050 ASN C 3.709 H A 0051 GLN CB
H A 0051 GLN CA 3.782 H A 0052 ASN CA
H A 0051 GLN C 2.448 H A 0052 ASN CA
H A 0051 GLN C 3.147 H A 0052 ASN C
H A 0051 GLN C 3.733 H A 0052 ASN CB
H A 0052 ASN C 2.463 H A 0053 SER CA
H A 0052 ASN C 3.165 H A 0053 SER C
H A 0052 ASN C 3.735 H A 0053 SER CB
H A 0053 SER CA 3.772 H A 0054 PHE CA
H A 0053 SER C 2.469 H A 0054 PHE CA
H A 0053 SER C 3.065 H A 0054 PHE C
H A 0053 SER C 3.729 H A 0054 PHE CB
H A 0054 PHE CA 3.754 H A 0055 ARG CA
H A 0054 PHE C 2.412 H A 0055 ARG CA
H A 0054 PHE C 3.027 H A 0055 ARG C
H A 0054 PHE C 3.675 H A 0055 ARG CB
H A 0054 PHE CA 3.718 H A 0057 ILE CG1
H A 0054 PHE C 3.651 H A 0057 ILE CG1
H A 0054 PHE CE1 3.657 H A 0058 VAL CG1
H A 0054 PHE CZ 3.440 H A 0058 VAL CG1
H A 0055 ARG CA 3.774 H A 0056 LYS CA
H A 0055 ARG C 2.445 H A 0056 LYS CA
H A 0055 ARG C 3.130 H A 0056 LYS C
H A 0055 ARG C 3.720 H A 0056 LYS CB
H A 0055 ARG CZ 3.744 C A 0090 LYS CB
H A 0055 ARG CZ 3.768 C A 0090 LYS CG
H A 0056 LYS CA 3.791 H A 0057 ILE CA
H A 0056 LYS C 2.429 H A 0057 ILE CA
H A 0056 LYS C 3.074 H A 0057 ILE C
H A 0056 LYS C 3.742 H A 0057 ILE CB
H A 0057 ILE CA 3.782 H A 0058 VAL CA
H A 0057 ILE C 2.424 H A 0058 VAL CA
H A 0057 ILE C 3.194 H A 0058 VAL C
H A 0057 ILE C 3.651 H A 0058 VAL CB
H A 0058 VAL CA 3.790 H A 0059 SER CA
H A 0058 VAL C 2.464 H A 0059 SER CA
H A 0058 VAL C 3.257 H A 0059 SER C
H A 0058 VAL C 3.718 H A 0059 SER CB
H A 0059 SER C 2.469 C A 0060 GLU CA
H A 0059 SER C 3.273 C A 0060 GLU C
H A 0059 SER C 3.718 C A 0060 GLU CB
C A 0060 GLU C 2.470 C A 0061 LEU CA
C A 0060 GLU C 3.004 C A 0061 LEU C
C A 0060 GLU C 3.756 C A 0061 LEU CB
C A 0061 LEU CA 3.792 C A 0062 THR CA
C A 0061 LEU C 2.431 C A 0062 THR CA
C A 0061 LEU C 3.165 C A 0062 THR C
C A 0061 LEU C 3.688 C A 0062 THR CB
C A 0062 THR CA 3.785 H A 0063 GLN CA
C A 0062 THR C 2.409 H A 0063 GLN CA
C A 0062 THR C 2.997 H A 0063 GLN C
C A 0062 THR C 3.727 H A 0063 GLN CB
C A 0062 THR CB 3.789 H A 0064 GLU CD
H A 0063 GLN C 2.467 H A 0064 GLU CA
H A 0063 GLN C 3.058 H A 0064 GLU C
H A 0063 GLN C 3.769 H A 0064 GLU CB
H A 0064 GLU CA 3.793 H A 0065 ASP CA
H A 0064 GLU C 2.447 H A 0065 ASP CA
H A 0064 GLU C 3.020 H A 0065 ASP C
H A 0064 GLU C 3.757 H A 0065 ASP CB
H A 0065 ASP CA 3.785 H A 0066 LYS CA
H A 0065 ASP C 2.460 H A 0066 LYS CA
H A 0065 ASP C 3.153 H A 0066 LYS C
H A 0065 ASP C 3.728 H A 0066 LYS CB
H A 0066 LYS CA 3.796 H A 0067 LYS CA
H A 0066 LYS C 2.450 H A 0067 LYS CA
H A 0066 LYS C 3.005 H A 0067 LYS C
H A 0066 LYS C 3.719 H A 0067 LYS CB
H A 0067 LYS CA 3.783 H A 0068 THR CA
H A 0067 LYS C 2.427 H A 0068 THR CA
H A 0067 LYS C 3.068 H A 0068 THR C
H A 0067 LYS C 3.696 H A 0068 THR CB
H A 0067 LYS CE 3.580 H A 0070 ILE CD1
H A 0068 THR CA 3.784 H A 0069 LEU CA
H A 0068 THR C 2.442 H A 0069 LEU CA
H A 0068 THR C 3.086 H A 0069 LEU C
H A 0068 THR C 3.720 H A 0069 LEU CB
H A 0069 LEU C 2.478 H A 0070 ILE CA
H A 0069 LEU C 3.073 H A 0070 ILE C
H A 0069 LEU C 3.714 H A 0070 ILE CB
H A 0069 LEU CB 3.462 H A 0077 PHE CD2
H A 0069 LEU CB 3.596 H A 0077 PHE CE2
H A 0069 LEU CD1 3.609 H A 0077 PHE CE2
H A 0070 ILE CA 3.798 H A 0071 ASP CA
H A 0070 ILE C 2.449 H A 0071 ASP CA
H A 0070 ILE C 3.167 H A 0071 ASP C
H A 0070 ILE C 3.719 H A 0071 ASP CB
H A 0070 ILE CG1 3.676 H A 0077 PHE CD1
H A 0070 ILE CG1 3.190 H A 0077 PHE CE1
H A 0071 ASP CA 3.792 C A 0072 GLU CA
H A 0071 ASP C 2.432 C A 0072 GLU CA
H A 0071 ASP C 3.299 C A 0072 GLU C
H A 0071 ASP C 3.639 C A 0072 GLU CB
C A 0072 GLU CA 3.791 C A 0073 PHE CA
C A 0072 GLU C 2.461 C A 0073 PHE CA
C A 0072 GLU C 3.453 C A 0073 PHE C
C A 0072 GLU C 3.521 C A 0073 PHE CB
C A 0072 GLU C 3.734 C A 0073 PHE CG
C A 0072 GLU C 3.672 C A 0073 PHE CD1
C A 0072 GLU CB 3.764 C A 0073 PHE CD1
C A 0073 PHE CA 3.789 H A 0074 ASN CA
C A 0073 PHE C 2.472 H A 0074 ASN CA
C A 0073 PHE C 3.075 H A 0074 ASN C
C A 0073 PHE C 3.745 H A 0074 ASN CB
C A 0073 PHE CB 3.654 H A 0077 PHE CB
H A 0074 ASN CA 3.778 H A 0075 GLU CA
H A 0074 ASN C 2.458 H A 0075 GLU CA
H A 0074 ASN C 3.145 H A 0075 GLU C
H A 0074 ASN C 3.710 H A 0075 GLU CB
H A 0075 GLU CA 3.780 H A 0076 GLY CA
H A 0075 GLU C 2.452 H A 0076 GLY CA
H A 0075 GLU C 3.112 H A 0076 GLY C
H A 0076 GLY CA 3.777 H A 0077 PHE CA
H A 0076 GLY C 2.437 H A 0077 PHE CA
H A 0076 GLY C 3.066 H A 0077 PHE C
H A 0076 GLY C 3.709 H A 0077 PHE CB
H A 0077 PHE C 2.446 H A 0078 GLU CA
H A 0077 PHE C 2.948 H A 0078 GLU C
H A 0077 PHE C 3.709 H A 0078 GLU CB
H A 0077 PHE CG 3.799 H A 0081 TYR CB
H A 0077 PHE CD2 3.587 H A 0081 TYR CB
H A 0077 PHE CE2 3.533 H A 0081 TYR CB
H A 0077 PHE CE2 3.227 H A 0081 TYR CG
H A 0077 PHE CE2 3.470 H A 0081 TYR CD1
H A 0077 PHE CE2 3.681 H A 0081 TYR CD2
H A 0077 PHE CZ 3.637 H A 0081 TYR CB
H A 0077 PHE CZ 3.294 H A 0081 TYR CG
H A 0077 PHE CZ 3.257 H A 0081 TYR CD2
H A 0078 GLU CA 3.761 H A 0079 GLY CA
H A 0078 GLU C 2.428 H A 0079 GLY CA
H A 0078 GLU C 3.052 H A 0079 GLY C
H A 0079 GLY CA 3.775 H A 0080 VAL CA
H A 0079 GLY C 2.418 H A 0080 VAL CA
H A 0079 GLY C 3.115 H A 0080 VAL C
H A 0079 GLY C 3.678 H A 0080 VAL CB
H A 0080 VAL CA 3.797 H A 0081 TYR CA
H A 0080 VAL C 2.461 H A 0081 TYR CA
H A 0080 VAL C 3.210 H A 0081 TYR C
H A 0080 VAL C 3.724 H A 0081 TYR CB
H A 0081 TYR CA 3.731 H A 0082 ARG CA
H A 0081 TYR C 2.349 H A 0082 ARG CA
H A 0081 TYR C 2.931 H A 0082 ARG C
H A 0081 TYR C 3.732 H A 0082 ARG CB
H A 0082 ARG CA 3.775 H A 0083 TYR CA
H A 0082 ARG C 2.477 H A 0083 TYR CA
H A 0082 ARG C 3.042 H A 0083 TYR C
H A 0082 ARG C 3.729 H A 0083 TYR CB
H A 0082 ARG C 3.568 H A 0086 MET CE
H A 0083 TYR C 2.465 H A 0084 LEU CA
H A 0083 TYR C 3.067 H A 0084 LEU C
H A 0083 TYR C 3.738 H A 0084 LEU CB
H A 0083 TYR CA 3.718 H A 0087 TYR CE2
H A 0083 TYR C 3.470 H A 0087 TYR CD2
H A 0083 TYR C 3.689 H A 0087 TYR CE2
H A 0083 TYR CB 3.600 H A 0087 TYR CE2
H A 0083 TYR CD2 3.786 H A 0087 TYR CE2
H A 0084 LEU CA 3.780 H A 0085 GLU CA
H A 0084 LEU C 2.415 H A 0085 GLU CA
H A 0084 LEU C 3.023 H A 0085 GLU C
H A 0084 LEU C 3.714 H A 0085 GLU CB
H A 0085 GLU CA 3.791 H A 0086 MET CA
H A 0085 GLU C 2.458 H A 0086 MET CA
H A 0085 GLU C 3.103 H A 0086 MET C
H A 0085 GLU C 3.773 H A 0086 MET CB
H A 0086 MET CA 3.792 H A 0087 TYR CA
H A 0086 MET C 2.437 H A 0087 TYR CA
H A 0086 MET C 3.172 H A 0087 TYR C
H A 0086 MET C 3.689 H A 0087 TYR CB
H A 0086 MET CG 3.475 H A 0087 TYR CD1
H A 0086 MET CG 3.555 H A 0087 TYR CE1
H A 0086 MET CA 3.744 C A 0089 ASN CG
H A 0087 TYR CA 3.780 C A 0088 THR CA
H A 0087 TYR C 2.461 C A 0088 THR CA
H A 0087 TYR C 3.502 C A 0088 THR C
H A 0087 TYR C 3.380 C A 0088 THR CB
H A 0087 TYR C 3.692 C A 0088 THR CG2
C A 0088 THR CA 3.735 C A 0089 ASN CA
C A 0088 THR C 2.435 C A 0089 ASN CA
C A 0088 THR C 3.154 C A 0089 ASN C
C A 0088 THR C 3.723 C A 0089 ASN CB
C A 0089 ASN CA 3.767 C A 0090 LYS CA
C A 0089 ASN C 2.455 C A 0090 LYS CA
C A 0089 ASN C 3.236 C A 0090 LYS C
C A 0089 ASN C 3.668 C A 0090 LYS CB
CHARGE_ATTR 2.00 12.00 93
H A 0006 ASP OD1 7.345 C A 0003 LYS NZ
H A 0006 ASP OD2 5.559 C A 0003 LYS NZ
H A 0006 ASP OD1 3.914 H A 0009 ARG NH1
H A 0006 ASP OD1 5.772 H A 0009 ARG NH2
H A 0006 ASP OD2 5.293 H A 0009 ARG NH1
H A 0006 ASP OD2 6.502 H A 0009 ARG NH2
H A 0006 ASP OD1 8.395 C A 0044 HIS ND1
H A 0006 ASP OD1 9.543 C A 0044 HIS NE2
H A 0006 ASP OD2 7.360 C A 0044 HIS ND1
H A 0006 ASP OD2 8.094 C A 0044 HIS NE2
H A 0010 GLU OE1 7.640 H A 0009 ARG NH1
H A 0010 GLU OE1 9.444 H A 0009 ARG NH2
H A 0010 GLU OE2 9.804 H A 0009 ARG NH1
H A 0010 GLU OE2 11.52 H A 0009 ARG NH2
H A 0010 GLU OE1 8.464 C A 0044 HIS ND1
H A 0010 GLU OE1 10.51 C A 0044 HIS NE2
H A 0010 GLU OE2 8.249 C A 0044 HIS ND1
H A 0010 GLU OE2 10.37 C A 0044 HIS NE2
H A 0024 GLU OE1 11.00 C A 0023 ARG NH1
H A 0024 GLU OE1 10.21 C A 0023 ARG NH2
H A 0024 GLU OE2 9.170 C A 0023 ARG NH1
H A 0024 GLU OE2 8.696 C A 0023 ARG NH2
H A 0025 ASP OD1 10.11 C A 0023 ARG NH1
H A 0025 ASP OD1 8.577 C A 0023 ARG NH2
H A 0025 ASP OD2 8.630 C A 0023 ARG NH1
H A 0025 ASP OD2 6.883 C A 0023 ARG NH2
H A 0028 GLU OE1 11.88 C A 0023 ARG NH2
H A 0028 GLU OE1 11.68 H A 0030 ARG NH2
H A 0039 GLU OE1 10.47 C A 0048 LYS NZ
H A 0039 GLU OE2 10.87 C A 0048 LYS NZ
C A 0045 GLU OE2 10.58 C A 0003 LYS NZ
C A 0045 GLU OE1 6.265 C A 0044 HIS ND1
C A 0045 GLU OE1 5.166 C A 0044 HIS NE2
C A 0045 GLU OE2 5.425 C A 0044 HIS ND1
C A 0045 GLU OE2 3.937 C A 0044 HIS NE2
C A 0045 GLU OE1 9.105 C A 0047 ARG NH1
C A 0045 GLU OE1 10.51 C A 0047 ARG NH2
C A 0045 GLU OE2 11.03 C A 0047 ARG NH1
C A 0045 GLU OE1 7.569 H A 0056 LYS NZ
C A 0045 GLU OE2 6.284 H A 0056 LYS NZ
C A 0060 GLU OE1 10.68 C A 0044 HIS NE2
C A 0060 GLU OE2 10.41 C A 0044 HIS NE2
C A 0060 GLU OE1 11.77 H A 0055 ARG NH1
C A 0060 GLU OE1 10.43 H A 0055 ARG NH2
C A 0060 GLU OE2 9.725 H A 0055 ARG NH1
C A 0060 GLU OE2 8.549 H A 0055 ARG NH2
C A 0060 GLU OE1 6.325 H A 0056 LYS NZ
C A 0060 GLU OE2 5.712 H A 0056 LYS NZ
C A 0060 GLU OE1 11.52 H A 0066 LYS NZ
H A 0064 GLU OE1 7.631 C A 0003 LYS NZ
H A 0064 GLU OE2 9.602 C A 0003 LYS NZ
H A 0064 GLU OE1 9.954 H A 0066 LYS NZ
H A 0064 GLU OE2 9.268 H A 0066 LYS NZ
H A 0064 GLU OE1 11.77 H A 0067 LYS NZ
H A 0064 GLU OE2 10.42 H A 0067 LYS NZ
H A 0065 ASP OD1 2.901 C A 0003 LYS NZ
H A 0065 ASP OD2 4.838 C A 0003 LYS NZ
H A 0065 ASP OD1 9.204 H A 0009 ARG NH1
H A 0065 ASP OD1 8.154 H A 0009 ARG NH2
H A 0065 ASP OD2 11.12 H A 0009 ARG NH1
H A 0065 ASP OD2 10.04 H A 0009 ARG NH2
H A 0065 ASP OD1 10.70 C A 0044 HIS ND1
H A 0065 ASP OD1 10.39 C A 0044 HIS NE2
H A 0065 ASP OD2 10.96 C A 0044 HIS ND1
H A 0065 ASP OD2 10.39 C A 0044 HIS NE2
H A 0065 ASP OD1 11.61 H A 0056 LYS NZ
H A 0065 ASP OD2 10.63 H A 0056 LYS NZ
H A 0065 ASP OD1 10.10 H A 0066 LYS NZ
H A 0065 ASP OD2 8.516 H A 0066 LYS NZ
H A 0071 ASP OD1 11.21 H A 0009 ARG NH2
H A 0071 ASP OD2 10.37 H A 0009 ARG NH2
H A 0071 ASP OD1 6.961 H A 0067 LYS NZ
H A 0071 ASP OD2 8.156 H A 0067 LYS NZ
C A 0072 GLU OE1 10.51 C A 0003 LYS NZ
C A 0072 GLU OE2 10.40 C A 0003 LYS NZ
C A 0072 GLU OE1 4.860 H A 0009 ARG NH1
C A 0072 GLU OE1 3.315 H A 0009 ARG NH2
C A 0072 GLU OE2 5.727 H A 0009 ARG NH1
C A 0072 GLU OE2 4.192 H A 0009 ARG NH2
H A 0075 GLU OE1 11.24 H A 0020 LYS NZ
H A 0075 GLU OE2 9.228 H A 0020 LYS NZ
H A 0078 GLU OE1 10.30 H A 0067 LYS NZ
H A 0078 GLU OE2 11.57 H A 0067 LYS NZ
H A 0078 GLU OE1 7.470 H A 0082 ARG NH1
H A 0078 GLU OE1 5.789 H A 0082 ARG NH2
H A 0078 GLU OE2 6.451 H A 0082 ARG NH1
H A 0078 GLU OE2 4.411 H A 0082 ARG NH2
H A 0085 GLU OE1 6.525 H A 0066 LYS NZ
H A 0085 GLU OE2 4.875 H A 0066 LYS NZ
H A 0085 GLU OE1 6.473 H A 0082 ARG NH1
H A 0085 GLU OE1 8.718 H A 0082 ARG NH2
H A 0085 GLU OE2 8.067 H A 0082 ARG NH1
H A 0085 GLU OE2 10.36 H A 0082 ARG NH2
CHARGE_REPU 2.00 12.00 78
C A 0003 LYS NZ 8.112 H A 0009 ARG NH1
C A 0003 LYS NZ 7.603 H A 0009 ARG NH2
C A 0003 LYS NZ 10.24 C A 0044 HIS ND1
C A 0003 LYS NZ 9.984 C A 0044 HIS NE2
C A 0003 LYS NZ 11.93 H A 0056 LYS NZ
H A 0006 ASP OD1 6.397 H A 0010 GLU OE1
H A 0006 ASP OD1 8.255 H A 0010 GLU OE2
H A 0006 ASP OD2 7.826 H A 0010 GLU OE1
H A 0006 ASP OD2 9.396 H A 0010 GLU OE2
H A 0006 ASP OD1 11.70 C A 0045 GLU OE1
H A 0006 ASP OD1 10.58 C A 0045 GLU OE2
H A 0006 ASP OD2 10.35 C A 0045 GLU OE1
H A 0006 ASP OD2 8.951 C A 0045 GLU OE2
H A 0006 ASP OD1 9.073 H A 0065 ASP OD1
H A 0006 ASP OD1 10.85 H A 0065 ASP OD2
H A 0006 ASP OD2 7.429 H A 0065 ASP OD1
H A 0006 ASP OD2 9.112 H A 0065 ASP OD2
H A 0006 ASP OD1 8.741 C A 0072 GLU OE1
H A 0006 ASP OD1 9.404 C A 0072 GLU OE2
H A 0006 ASP OD2 9.756 C A 0072 GLU OE1
H A 0006 ASP OD2 10.27 C A 0072 GLU OE2
H A 0009 ARG NH1 11.37 C A 0044 HIS ND1
H A 0010 GLU OE1 11.33 C A 0072 GLU OE1
H A 0024 GLU OE1 3.904 H A 0025 ASP OD1
H A 0024 GLU OE1 5.324 H A 0025 ASP OD2
H A 0024 GLU OE2 4.692 H A 0025 ASP OD1
H A 0024 GLU OE2 5.307 H A 0025 ASP OD2
H A 0024 GLU OE1 7.035 H A 0028 GLU OE1
H A 0024 GLU OE1 7.013 H A 0028 GLU OE2
H A 0024 GLU OE2 8.515 H A 0028 GLU OE1
H A 0024 GLU OE2 8.891 H A 0028 GLU OE2
H A 0025 ASP OD1 4.470 H A 0028 GLU OE1
H A 0025 ASP OD1 5.424 H A 0028 GLU OE2
H A 0025 ASP OD2 6.060 H A 0028 GLU OE1
H A 0025 ASP OD2 7.306 H A 0028 GLU OE2
H A 0030 ARG NH1 6.113 H A 0055 ARG NH1
H A 0030 ARG NH1 7.979 H A 0055 ARG NH2
H A 0030 ARG NH2 6.516 H A 0055 ARG NH1
H A 0030 ARG NH2 8.066 H A 0055 ARG NH2
H A 0030 ARG NH1 6.210 C A 0090 LYS NZ
H A 0030 ARG NH2 4.949 C A 0090 LYS NZ
C A 0044 HIS ND1 11.67 C A 0047 ARG NH1
C A 0044 HIS NE2 11.56 C A 0047 ARG NH1
C A 0044 HIS ND1 7.622 H A 0056 LYS NZ
C A 0044 HIS NE2 5.625 H A 0056 LYS NZ
C A 0045 GLU OE2 11.71 C A 0060 GLU OE1
C A 0045 GLU OE2 11.73 C A 0060 GLU OE2
C A 0045 GLU OE2 11.74 H A 0065 ASP OD1
C A 0045 GLU OE2 11.95 H A 0065 ASP OD2
C A 0047 ARG NH1 8.256 C A 0048 LYS NZ
C A 0047 ARG NH2 7.177 C A 0048 LYS NZ
H A 0055 ARG NH2 12.00 H A 0056 LYS NZ
H A 0055 ARG NH1 5.203 C A 0090 LYS NZ
H A 0055 ARG NH2 6.346 C A 0090 LYS NZ
C A 0060 GLU OE1 11.14 H A 0064 GLU OE1
C A 0060 GLU OE1 10.73 H A 0065 ASP OD1
C A 0060 GLU OE1 8.843 H A 0065 ASP OD2
C A 0060 GLU OE2 10.32 H A 0065 ASP OD2
H A 0064 GLU OE1 6.161 H A 0065 ASP OD1
H A 0064 GLU OE1 5.602 H A 0065 ASP OD2
H A 0064 GLU OE2 7.841 H A 0065 ASP OD1
H A 0064 GLU OE2 7.080 H A 0065 ASP OD2
H A 0065 ASP OD1 10.72 C A 0072 GLU OE1
H A 0065 ASP OD1 10.88 C A 0072 GLU OE2
H A 0066 LYS NZ 8.810 H A 0067 LYS NZ
H A 0066 LYS NZ 9.682 H A 0082 ARG NH1
H A 0066 LYS NZ 11.73 H A 0082 ARG NH2
H A 0067 LYS NZ 10.20 H A 0082 ARG NH1
H A 0067 LYS NZ 10.75 H A 0082 ARG NH2
H A 0071 ASP OD1 9.364 C A 0072 GLU OE1
H A 0071 ASP OD1 8.829 C A 0072 GLU OE2
H A 0071 ASP OD2 8.714 C A 0072 GLU OE1
H A 0071 ASP OD2 7.722 C A 0072 GLU OE2
H A 0071 ASP OD1 10.93 H A 0078 GLU OE1
H A 0075 GLU OE1 7.569 H A 0078 GLU OE1
H A 0075 GLU OE1 8.262 H A 0078 GLU OE2
H A 0075 GLU OE2 8.504 H A 0078 GLU OE1
H A 0075 GLU OE2 8.865 H A 0078 GLU OE2
HB_MM 2.00 3.20 154
C A 0003 LYS N 2.226 C A 0002 ASN O
H A 0004 ASN N 2.226 C A 0003 LYS O
H A 0005 ILE N 2.244 H A 0004 ASN O
H A 0006 ASP N 2.254 H A 0005 ILE O
H A 0007 THR N 3.031 H A 0005 ILE O
H A 0007 THR N 2.253 H A 0006 ASP O
H A 0008 VAL N 3.041 H A 0005 ILE O
H A 0008 VAL N 2.224 H A 0007 THR O
H A 0009 ARG N 2.732 H A 0005 ILE O
H A 0009 ARG N 2.279 H A 0008 VAL O
H A 0010 GLU N 2.217 H A 0009 ARG O
H A 0011 ILE N 3.160 H A 0007 THR O
H A 0011 ILE N 3.193 H A 0008 VAL O
H A 0011 ILE N 2.227 H A 0010 GLU O
H A 0012 ILE N 2.751 H A 0008 VAL O
H A 0012 ILE N 3.147 H A 0009 ARG O
H A 0012 ILE N 2.208 H A 0011 ILE O
H A 0013 THR N 2.246 H A 0012 ILE O
H A 0014 VAL N 2.268 H A 0013 THR O
H A 0015 ALA N 2.970 H A 0011 ILE O
H A 0015 ALA N 2.236 H A 0014 VAL O
H A 0016 SER N 3.112 H A 0012 ILE O
H A 0016 SER N 2.986 H A 0013 THR O
H A 0016 SER N 3.133 H A 0014 VAL O
H A 0016 SER N 2.255 H A 0015 ALA O
H A 0017 ILE N 3.131 H A 0013 THR O
H A 0017 ILE N 2.996 H A 0014 VAL O
H A 0017 ILE N 2.248 H A 0016 SER O
H A 0018 LEU N 2.244 H A 0017 ILE O
H A 0019 ILE N 3.068 H A 0015 ALA O
H A 0019 ILE N 2.243 H A 0018 LEU O
H A 0020 LYS N 2.710 H A 0016 SER O
H A 0020 LYS N 3.092 H A 0017 ILE O
H A 0020 LYS N 2.233 H A 0019 ILE O
C A 0021 PHE N 2.832 H A 0017 ILE O
C A 0021 PHE N 2.235 H A 0020 LYS O
C A 0022 SER N 3.026 H A 0018 LEU O
C A 0022 SER N 2.930 H A 0019 ILE O
C A 0022 SER N 2.245 C A 0021 PHE O
C A 0023 ARG N 2.647 H A 0018 LEU O
C A 0023 ARG N 2.264 C A 0022 SER O
H A 0024 GLU N 2.247 C A 0023 ARG O
H A 0025 ASP N 3.191 C A 0023 ARG O
H A 0025 ASP N 2.234 H A 0024 GLU O
H A 0026 ILE N 3.196 H A 0024 GLU O
H A 0026 ILE N 2.223 H A 0025 ASP O
H A 0027 VAL N 2.879 H A 0024 GLU O
H A 0027 VAL N 2.240 H A 0026 ILE O
H A 0028 GLU N 3.008 H A 0024 GLU O
H A 0028 GLU N 2.240 H A 0027 VAL O
C A 0029 ASN N 3.137 H A 0027 VAL O
C A 0029 ASN N 2.197 H A 0028 GLU O
H A 0030 ARG N 2.245 C A 0029 ASN O
H A 0031 ALA N 2.212 H A 0030 ARG O
H A 0032 ASN N 2.240 H A 0031 ALA O
H A 0033 PHE N 3.138 C A 0029 ASN O
H A 0033 PHE N 2.256 H A 0032 ASN O
H A 0034 ILE N 2.808 H A 0030 ARG O
H A 0034 ILE N 3.122 H A 0031 ALA O
H A 0034 ILE N 2.232 H A 0033 PHE O
H A 0035 ALA N 2.925 H A 0031 ALA O
H A 0035 ALA N 2.233 H A 0034 ILE O
H A 0036 PHE N 3.162 H A 0032 ASN O
H A 0036 PHE N 2.272 H A 0035 ALA O
H A 0037 LEU N 2.707 H A 0033 PHE O
H A 0037 LEU N 3.155 H A 0034 ILE O
H A 0037 LEU N 2.230 H A 0036 PHE O
H A 0038 ASN N 3.093 H A 0034 ILE O
H A 0038 ASN N 2.231 H A 0037 LEU O
H A 0039 GLU N 3.023 H A 0035 ALA O
H A 0039 GLU N 2.244 H A 0038 ASN O
C A 0040 ILE N 3.043 H A 0036 PHE O
C A 0040 ILE N 2.239 H A 0039 GLU O
C A 0041 GLY N 2.948 H A 0037 LEU O
C A 0041 GLY N 2.251 C A 0040 ILE O
C A 0042 VAL N 2.914 H A 0037 LEU O
C A 0042 VAL N 2.230 C A 0041 GLY O
C A 0043 THR N 2.242 C A 0042 VAL O
C A 0044 HIS N 2.230 C A 0043 THR O
C A 0044 HIS N 3.011 C A 0047 ARG O
C A 0045 GLU N 2.227 C A 0044 HIS O
C A 0046 GLY N 3.020 C A 0044 HIS O
C A 0046 GLY N 2.230 C A 0045 GLU O
C A 0047 ARG N 2.247 C A 0046 GLY O
C A 0048 LYS N 2.236 C A 0047 ARG O
C A 0049 LEU N 2.239 C A 0048 LYS O
C A 0050 ASN N 2.254 C A 0049 LEU O
H A 0051 GLN N 2.230 C A 0050 ASN O
H A 0052 ASN N 2.231 H A 0051 GLN O
H A 0053 SER N 2.234 H A 0052 ASN O
H A 0054 PHE N 2.740 C A 0050 ASN O
H A 0054 PHE N 2.246 H A 0053 SER O
H A 0055 ARG N 3.093 H A 0052 ASN O
H A 0055 ARG N 2.235 H A 0054 PHE O
H A 0056 LYS N 2.241 H A 0055 ARG O
H A 0057 ILE N 3.028 H A 0054 PHE O
H A 0057 ILE N 2.232 H A 0056 LYS O
H A 0058 VAL N 3.169 H A 0054 PHE O
H A 0058 VAL N 2.237 H A 0057 ILE O
H A 0059 SER N 3.017 H A 0055 ARG O
H A 0059 SER N 2.245 H A 0058 VAL O
C A 0060 GLU N 2.221 H A 0059 SER O
C A 0061 LEU N 3.015 H A 0059 SER O
C A 0061 LEU N 2.233 C A 0060 GLU O
C A 0062 THR N 2.230 C A 0061 LEU O
H A 0063 GLN N 2.219 C A 0062 THR O
H A 0064 GLU N 2.243 H A 0063 GLN O
H A 0065 ASP N 2.248 H A 0064 GLU O
H A 0066 LYS N 2.982 H A 0063 GLN O
H A 0066 LYS N 3.171 H A 0064 GLU O
H A 0066 LYS N 2.243 H A 0065 ASP O
H A 0067 LYS N 2.791 H A 0063 GLN O
H A 0067 LYS N 2.233 H A 0066 LYS O
H A 0068 THR N 2.866 H A 0064 GLU O
H A 0068 THR N 2.237 H A 0067 LYS O
H A 0069 LEU N 3.182 H A 0065 ASP O
H A 0069 LEU N 2.945 H A 0066 LYS O
H A 0069 LEU N 2.223 H A 0068 THR O
H A 0070 ILE N 2.783 H A 0066 LYS O
H A 0070 ILE N 2.235 H A 0069 LEU O
H A 0071 ASP N 2.883 H A 0067 LYS O
H A 0071 ASP N 2.231 H A 0070 ILE O
C A 0072 GLU N 2.229 H A 0071 ASP O
C A 0073 PHE N 2.811 H A 0069 LEU O
C A 0073 PHE N 2.233 C A 0072 GLU O
H A 0074 ASN N 2.232 C A 0073 PHE O
H A 0075 GLU N 2.243 H A 0074 ASN O
H A 0076 GLY N 2.239 H A 0075 GLU O
H A 0077 PHE N 2.794 C A 0073 PHE O
H A 0077 PHE N 2.255 H A 0076 GLY O
H A 0078 GLU N 2.246 H A 0077 PHE O
H A 0079 GLY N 3.179 H A 0077 PHE O
H A 0079 GLY N 2.249 H A 0078 GLU O
H A 0080 VAL N 3.167 H A 0077 PHE O
H A 0080 VAL N 2.218 H A 0079 GLY O
H A 0081 TYR N 2.668 H A 0077 PHE O
H A 0081 TYR N 3.185 H A 0079 GLY O
H A 0081 TYR N 2.244 H A 0080 VAL O
H A 0082 ARG N 3.023 H A 0079 GLY O
H A 0082 ARG N 2.226 H A 0081 TYR O
H A 0083 TYR N 2.263 H A 0082 ARG O
H A 0084 LEU N 2.771 H A 0080 VAL O
H A 0084 LEU N 2.228 H A 0083 TYR O
H A 0085 GLU N 3.110 H A 0081 TYR O
H A 0085 GLU N 2.245 H A 0084 LEU O
H A 0086 MET N 3.108 H A 0082 ARG O
H A 0086 MET N 2.238 H A 0085 GLU O
H A 0087 TYR N 3.195 H A 0083 TYR O
H A 0087 TYR N 3.099 H A 0085 GLU O
H A 0087 TYR N 2.236 H A 0086 MET O
C A 0088 THR N 2.963 H A 0085 GLU O
C A 0088 THR N 2.244 H A 0087 TYR O
C A 0089 ASN N 2.228 C A 0088 THR O
C A 0090 LYS N 2.256 C A 0089 ASN O
HB_MS 2.00 3.20 11
H A 0010 GLU O 3.012 H A 0013 THR OG1
H A 0013 THR O 2.726 H A 0016 SER OG
H A 0014 VAL N 3.029 H A 0013 THR OG1
H A 0031 ALA N 3.159 C A 0029 ASN OD1
H A 0034 ILE O 2.817 H A 0038 ASN ND2
C A 0049 LEU N 2.973 H A 0038 ASN OD1
C A 0049 LEU O 2.837 H A 0038 ASN ND2
H A 0053 SER N 2.926 H A 0052 ASN OD1
C A 0062 THR N 3.057 H A 0065 ASP OD2
H A 0064 GLU O 3.076 H A 0068 THR OG1
H A 0071 ASP O 3.139 H A 0074 ASN ND2
HB_SS 2.00 3.20 2
C A 0044 HIS ND1 2.736 H A 0007 THR OG1
H A 0064 GLU OE1 2.662 C A 0062 THR OG1
AROMATIC 0.00 8.00 6
H A 0066 LYS 6.401 H A 0081 TYR
H A 0077 PHE 4.386 H A 0081 TYR
H A 0082 ARG 7.991 H A 0081 TYR
H A 0009 ARG 6.693 C A 0073 PHE
H A 0056 LYS 6.603 C A 0044 HIS
H A 0083 TYR 5.761 H A 0087 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 22
H A 0010 GLU CB 3.379 H B 0010 GLU CB
H A 0014 VAL CG2 3.676 H B 0014 VAL CG2
H A 0014 VAL CG1 3.490 H B 0017 ILE CD1
H A 0017 ILE CD1 3.390 H B 0014 VAL CG1
H A 0017 ILE CG2 3.299 H B 0017 ILE CG2
H A 0017 ILE CD1 3.539 H B 0036 PHE CE1
H A 0017 ILE CD1 3.445 H B 0036 PHE CZ
H A 0017 ILE CD1 3.741 C B 0040 ILE CG2
H A 0018 LEU CD1 3.799 H B 0017 ILE CG2
H A 0018 LEU CD1 3.767 C B 0021 PHE CE2
H A 0018 LEU CD1 3.660 C B 0021 PHE CZ
C A 0021 PHE CE2 3.721 H B 0018 LEU CD2
C A 0021 PHE CZ 3.561 H B 0018 LEU CD2
C A 0021 PHE CD2 3.673 C B 0021 PHE CD2
C A 0021 PHE CD2 3.546 C B 0021 PHE CE2
C A 0021 PHE CE2 3.589 C B 0021 PHE CD2
C A 0021 PHE CE2 3.774 C B 0021 PHE CE2
H A 0036 PHE CE1 3.669 H B 0017 ILE CD1
H A 0036 PHE CZ 3.408 H B 0017 ILE CD1
C A 0040 ILE CG2 3.778 H B 0020 LYS CD
C A 0042 VAL CG2 3.727 H B 0013 THR CB
C A 0042 VAL CG2 3.603 H B 0013 THR CG2
CHARGE_ATTR 2.00 12.00 49
C A 0003 LYS NZ 11.11 H B 0006 ASP OD1
H A 0006 ASP OD1 10.89 C B 0003 LYS NZ
H A 0006 ASP OD2 11.95 C B 0003 LYS NZ
H A 0006 ASP OD1 4.163 H B 0009 ARG NH1
H A 0006 ASP OD1 5.471 H B 0009 ARG NH2
H A 0006 ASP OD2 6.054 H B 0009 ARG NH1
H A 0006 ASP OD2 7.000 H B 0009 ARG NH2
H A 0006 ASP OD1 10.46 C B 0044 HIS ND1
H A 0006 ASP OD1 11.96 C B 0044 HIS NE2
H A 0009 ARG NH1 5.985 H B 0006 ASP OD1
H A 0009 ARG NH1 7.458 H B 0006 ASP OD2
H A 0009 ARG NH2 8.279 H B 0006 ASP OD1
H A 0009 ARG NH2 9.630 H B 0006 ASP OD2
H A 0009 ARG NH1 5.178 H B 0010 GLU OE1
H A 0009 ARG NH1 6.168 H B 0010 GLU OE2
H A 0009 ARG NH2 6.749 H B 0010 GLU OE1
H A 0009 ARG NH2 7.149 H B 0010 GLU OE2
H A 0009 ARG NH1 11.82 C B 0045 GLU OE2
H A 0010 GLU OE1 4.330 H B 0009 ARG NH1
H A 0010 GLU OE1 6.160 H B 0009 ARG NH2
H A 0010 GLU OE2 6.037 H B 0009 ARG NH1
H A 0010 GLU OE2 7.397 H B 0009 ARG NH2
H A 0010 GLU OE1 11.27 C B 0044 HIS ND1
H A 0020 LYS NZ 2.748 H B 0039 GLU OE1
H A 0020 LYS NZ 4.924 H B 0039 GLU OE2
H A 0039 GLU OE1 5.193 H B 0020 LYS NZ
H A 0039 GLU OE2 4.110 H B 0020 LYS NZ
C A 0044 HIS ND1 11.31 H B 0006 ASP OD1
C A 0044 HIS ND1 11.77 H B 0010 GLU OE1
C A 0044 HIS ND1 10.46 C B 0072 GLU OE1
C A 0044 HIS ND1 9.629 C B 0072 GLU OE2
C A 0044 HIS NE2 11.71 C B 0072 GLU OE1
C A 0044 HIS NE2 10.58 C B 0072 GLU OE2
C A 0045 GLU OE2 11.96 H B 0009 ARG NH2
C A 0047 ARG NH2 11.45 H B 0071 ASP OD1
C A 0047 ARG NH2 11.54 H B 0071 ASP OD2
C A 0047 ARG NH1 11.02 C B 0072 GLU OE2
C A 0047 ARG NH2 10.64 C B 0072 GLU OE2
C A 0048 LYS NZ 5.712 H B 0075 GLU OE1
C A 0048 LYS NZ 7.878 H B 0075 GLU OE2
C A 0048 LYS NZ 10.82 H B 0078 GLU OE1
C A 0072 GLU OE1 10.72 H B 0009 ARG NH1
C A 0072 GLU OE2 11.65 H B 0009 ARG NH1
C A 0072 GLU OE1 9.117 C B 0044 HIS ND1
C A 0072 GLU OE1 11.00 C B 0044 HIS NE2
C A 0072 GLU OE2 9.294 C B 0044 HIS ND1
C A 0072 GLU OE2 10.91 C B 0044 HIS NE2
H A 0075 GLU OE1 9.763 C B 0048 LYS NZ
H A 0075 GLU OE2 10.30 C B 0048 LYS NZ
CHARGE_REPU 2.00 12.00 64
C A 0003 LYS NZ 11.48 H B 0009 ARG NH1
H A 0006 ASP OD1 4.289 H B 0006 ASP OD1
H A 0006 ASP OD1 6.320 H B 0006 ASP OD2
H A 0006 ASP OD2 6.165 H B 0006 ASP OD1
H A 0006 ASP OD2 8.071 H B 0006 ASP OD2
H A 0006 ASP OD1 6.432 H B 0010 GLU OE1
H A 0006 ASP OD1 8.308 H B 0010 GLU OE2
H A 0006 ASP OD2 8.373 H B 0010 GLU OE1
H A 0006 ASP OD2 10.16 H B 0010 GLU OE2
H A 0006 ASP OD1 9.775 C B 0072 GLU OE1
H A 0006 ASP OD1 10.35 C B 0072 GLU OE2
H A 0006 ASP OD2 10.55 C B 0072 GLU OE1
H A 0006 ASP OD2 10.67 C B 0072 GLU OE2
H A 0009 ARG NH1 6.258 H B 0009 ARG NH1
H A 0009 ARG NH1 8.064 H B 0009 ARG NH2
H A 0009 ARG NH2 8.568 H B 0009 ARG NH1
H A 0009 ARG NH2 10.39 H B 0009 ARG NH2
H A 0009 ARG NH1 8.527 C B 0044 HIS ND1
H A 0009 ARG NH1 10.35 C B 0044 HIS NE2
H A 0009 ARG NH2 9.813 C B 0044 HIS ND1
H A 0009 ARG NH2 11.67 C B 0044 HIS NE2
H A 0010 GLU OE1 6.934 H B 0006 ASP OD1
H A 0010 GLU OE1 8.785 H B 0006 ASP OD2
H A 0010 GLU OE2 8.736 H B 0006 ASP OD1
H A 0010 GLU OE2 10.50 H B 0006 ASP OD2
H A 0010 GLU OE1 4.468 H B 0010 GLU OE1
H A 0010 GLU OE1 6.316 H B 0010 GLU OE2
H A 0010 GLU OE2 6.464 H B 0010 GLU OE1
H A 0010 GLU OE2 8.055 H B 0010 GLU OE2
H A 0010 GLU OE1 8.665 C B 0072 GLU OE1
H A 0010 GLU OE1 9.759 C B 0072 GLU OE2
H A 0010 GLU OE2 8.511 C B 0072 GLU OE1
H A 0010 GLU OE2 9.445 C B 0072 GLU OE2
C A 0023 ARG NH1 9.717 H B 0020 LYS NZ
C A 0023 ARG NH2 10.06 H B 0020 LYS NZ
C A 0023 ARG NH1 10.51 C B 0023 ARG NH1
H A 0039 GLU OE1 6.496 H B 0075 GLU OE1
H A 0039 GLU OE1 6.182 H B 0075 GLU OE2
H A 0039 GLU OE2 6.015 H B 0075 GLU OE1
H A 0039 GLU OE2 5.108 H B 0075 GLU OE2
C A 0044 HIS ND1 9.554 H B 0009 ARG NH1
C A 0044 HIS ND1 10.24 H B 0009 ARG NH2
C A 0044 HIS NE2 11.18 H B 0009 ARG NH1
C A 0044 HIS NE2 11.68 H B 0009 ARG NH2
C A 0045 GLU OE1 10.47 C B 0072 GLU OE1
C A 0045 GLU OE1 8.623 C B 0072 GLU OE2
C A 0045 GLU OE2 11.30 C B 0072 GLU OE1
C A 0045 GLU OE2 9.705 C B 0072 GLU OE2
C A 0072 GLU OE1 10.30 H B 0006 ASP OD1
C A 0072 GLU OE1 11.23 H B 0006 ASP OD2
C A 0072 GLU OE2 10.73 H B 0006 ASP OD1
C A 0072 GLU OE2 11.37 H B 0006 ASP OD2
C A 0072 GLU OE1 7.611 H B 0010 GLU OE1
C A 0072 GLU OE1 7.045 H B 0010 GLU OE2
C A 0072 GLU OE2 9.253 H B 0010 GLU OE1
C A 0072 GLU OE2 8.875 H B 0010 GLU OE2
C A 0072 GLU OE1 11.43 C B 0045 GLU OE1
C A 0072 GLU OE1 11.90 C B 0045 GLU OE2
C A 0072 GLU OE2 10.46 C B 0045 GLU OE1
C A 0072 GLU OE2 11.19 C B 0045 GLU OE2
H A 0075 GLU OE1 10.46 H B 0039 GLU OE1
H A 0075 GLU OE1 10.60 H B 0039 GLU OE2
H A 0075 GLU OE2 8.731 H B 0039 GLU OE1
H A 0075 GLU OE2 9.229 H B 0039 GLU OE2
HB_MS 2.00 3.20 1
C A 0040 ILE O 2.859 H B 0016 SER OG
AROMATIC 0.00 8.00 3
H A 0036 PHE 6.779 H B 0020 LYS
C A 0021 PHE 5.481 C B 0021 PHE
C A 0023 ARG 5.801 C B 0021 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 444
C B 0002 ASN CA 3.780 C B 0003 LYS CA
C B 0002 ASN C 2.436 C B 0003 LYS CA
C B 0002 ASN C 3.504 C B 0003 LYS C
C B 0002 ASN C 3.386 C B 0003 LYS CB
C B 0003 LYS CA 3.784 H B 0004 ASN CA
C B 0003 LYS C 2.415 H B 0004 ASN CA
C B 0003 LYS C 3.066 H B 0004 ASN C
C B 0003 LYS C 3.726 H B 0004 ASN CB
C B 0003 LYS CG 3.668 H B 0005 ILE CG2
C B 0003 LYS C 3.682 C B 0044 HIS CE1
H B 0004 ASN CA 3.786 H B 0005 ILE CA
H B 0004 ASN C 2.483 H B 0005 ILE CA
H B 0004 ASN C 3.094 H B 0005 ILE C
H B 0004 ASN C 3.750 H B 0005 ILE CB
H B 0004 ASN CB 3.598 C B 0061 LEU CD2
H B 0005 ILE CA 3.799 H B 0006 ASP CA
H B 0005 ILE C 2.491 H B 0006 ASP CA
H B 0005 ILE C 3.039 H B 0006 ASP C
H B 0005 ILE C 3.730 H B 0006 ASP CB
H B 0005 ILE CD1 3.655 H B 0068 THR CB
H B 0005 ILE CD1 3.572 H B 0068 THR CG2
H B 0005 ILE CG1 3.788 H B 0069 LEU CG
H B 0005 ILE CG1 3.706 H B 0069 LEU CD2
H B 0006 ASP CA 3.773 H B 0007 THR CA
H B 0006 ASP C 2.462 H B 0007 THR CA
H B 0006 ASP C 3.085 H B 0007 THR C
H B 0006 ASP C 3.746 H B 0007 THR CB
H B 0006 ASP CA 3.743 H B 0009 ARG CZ
H B 0007 THR CA 3.789 H B 0008 VAL CA
H B 0007 THR C 2.468 H B 0008 VAL CA
H B 0007 THR C 3.030 H B 0008 VAL C
H B 0007 THR C 3.751 H B 0008 VAL CB
H B 0007 THR CG2 3.722 C B 0044 HIS CB
H B 0007 THR CG2 3.649 C B 0044 HIS CG
H B 0007 THR CG2 3.416 H B 0057 ILE CD1
H B 0008 VAL CA 3.781 H B 0009 ARG CA
H B 0008 VAL C 2.504 H B 0009 ARG CA
H B 0008 VAL C 3.070 H B 0009 ARG C
H B 0008 VAL C 3.770 H B 0009 ARG CB
H B 0008 VAL C 3.726 H B 0012 ILE CD1
H B 0009 ARG CA 3.780 H B 0010 GLU CA
H B 0009 ARG C 2.395 H B 0010 GLU CA
H B 0009 ARG C 3.108 H B 0010 GLU C
H B 0009 ARG C 3.664 H B 0010 GLU CB
H B 0009 ARG CG 3.605 C B 0073 PHE CE1
H B 0009 ARG CG 3.404 C B 0073 PHE CZ
H B 0010 GLU CA 3.778 H B 0011 ILE CA
H B 0010 GLU C 2.440 H B 0011 ILE CA
H B 0010 GLU C 3.120 H B 0011 ILE C
H B 0010 GLU C 3.689 H B 0011 ILE CB
H B 0010 GLU CG 3.744 C B 0042 VAL CG1
H B 0011 ILE C 2.496 H B 0012 ILE CA
H B 0011 ILE C 3.051 H B 0012 ILE C
H B 0011 ILE C 3.718 H B 0012 ILE CB
H B 0011 ILE CG2 3.430 H B 0033 PHE CE2
H B 0011 ILE CG2 3.709 H B 0033 PHE CZ
H B 0011 ILE CG2 3.511 H B 0037 LEU CD2
H B 0011 ILE CD1 3.670 H B 0037 LEU CD1
H B 0011 ILE CG1 3.582 C B 0042 VAL CG1
H B 0011 ILE CD1 3.740 H B 0057 ILE CD1
H B 0012 ILE CA 3.783 H B 0013 THR CA
H B 0012 ILE C 2.423 H B 0013 THR CA
H B 0012 ILE C 3.036 H B 0013 THR C
H B 0012 ILE C 3.725 H B 0013 THR CB
H B 0012 ILE CD1 3.751 H B 0077 PHE CD2
H B 0012 ILE CG1 3.514 H B 0084 LEU CD1
H B 0013 THR CA 3.772 H B 0014 VAL CA
H B 0013 THR C 2.447 H B 0014 VAL CA
H B 0013 THR C 3.043 H B 0014 VAL C
H B 0013 THR C 3.656 H B 0014 VAL CB
H B 0014 VAL CA 3.789 H B 0015 ALA CA
H B 0014 VAL C 2.401 H B 0015 ALA CA
H B 0014 VAL C 3.193 H B 0015 ALA C
H B 0014 VAL C 3.628 H B 0015 ALA CB
H B 0014 VAL CG1 3.494 H B 0036 PHE CE2
H B 0014 VAL CG1 3.374 H B 0036 PHE CZ
H B 0015 ALA CA 3.753 H B 0016 SER CA
H B 0015 ALA C 2.408 H B 0016 SER CA
H B 0015 ALA C 3.132 H B 0016 SER C
H B 0015 ALA C 3.705 H B 0016 SER CB
H B 0015 ALA CB 3.627 H B 0033 PHE CE1
H B 0015 ALA CB 3.743 H B 0033 PHE CZ
H B 0016 SER CA 3.789 H B 0017 ILE CA
H B 0016 SER C 2.460 H B 0017 ILE CA
H B 0016 SER C 3.000 H B 0017 ILE C
H B 0016 SER C 3.739 H B 0017 ILE CB
H B 0017 ILE CA 3.746 H B 0018 LEU CA
H B 0017 ILE C 2.416 H B 0018 LEU CA
H B 0017 ILE C 3.021 H B 0018 LEU C
H B 0017 ILE C 3.751 H B 0018 LEU CB
H B 0017 ILE CG2 3.691 C B 0021 PHE CD2
H B 0017 ILE CG2 3.211 C B 0021 PHE CE2
H B 0018 LEU CA 3.795 H B 0019 ILE CA
H B 0018 LEU C 2.412 H B 0019 ILE CA
H B 0018 LEU C 3.195 H B 0019 ILE C
H B 0018 LEU C 3.559 H B 0019 ILE CB
H B 0018 LEU C 3.799 H B 0019 ILE CG1
H B 0018 LEU CD1 3.502 H B 0026 ILE CB
H B 0018 LEU CD1 3.243 H B 0026 ILE CG2
H B 0018 LEU CD1 3.627 H B 0026 ILE CD1
H B 0018 LEU CG 3.587 H B 0036 PHE CZ
H B 0018 LEU CD1 3.531 H B 0036 PHE CE2
H B 0018 LEU CD1 3.466 H B 0036 PHE CZ
H B 0018 LEU CD2 3.635 H B 0036 PHE CZ
H B 0019 ILE CA 3.799 H B 0020 LYS CA
H B 0019 ILE C 2.451 H B 0020 LYS CA
H B 0019 ILE C 2.994 H B 0020 LYS C
H B 0019 ILE C 3.762 H B 0020 LYS CB
H B 0019 ILE CD1 3.724 H B 0080 VAL CG1
H B 0020 LYS CA 3.781 C B 0021 PHE CA
H B 0020 LYS C 2.456 C B 0021 PHE CA
H B 0020 LYS C 3.271 C B 0021 PHE C
H B 0020 LYS C 3.685 C B 0021 PHE CB
H B 0020 LYS CG 3.754 C B 0021 PHE CD1
H B 0020 LYS CG 3.799 C B 0021 PHE CE1
C B 0021 PHE C 2.479 C B 0022 SER CA
C B 0021 PHE C 3.132 C B 0022 SER C
C B 0021 PHE C 3.191 C B 0022 SER CB
C B 0022 SER CA 3.782 C B 0023 ARG CA
C B 0022 SER C 2.460 C B 0023 ARG CA
C B 0022 SER C 3.440 C B 0023 ARG C
C B 0022 SER C 3.563 C B 0023 ARG CB
C B 0022 SER C 3.722 C B 0023 ARG CG
C B 0023 ARG CA 3.777 H B 0024 GLU CA
C B 0023 ARG C 2.451 H B 0024 GLU CA
C B 0023 ARG C 3.187 H B 0024 GLU C
C B 0023 ARG C 3.735 H B 0024 GLU CB
H B 0024 GLU C 2.480 H B 0025 ASP CA
H B 0024 GLU C 3.084 H B 0025 ASP C
H B 0024 GLU C 3.750 H B 0025 ASP CB
H B 0025 ASP CA 3.793 H B 0026 ILE CA
H B 0025 ASP C 2.472 H B 0026 ILE CA
H B 0025 ASP C 3.123 H B 0026 ILE C
H B 0025 ASP C 3.692 H B 0026 ILE CB
H B 0026 ILE CA 3.782 H B 0027 VAL CA
H B 0026 ILE C 2.458 H B 0027 VAL CA
H B 0026 ILE C 3.160 H B 0027 VAL C
H B 0026 ILE C 3.679 H B 0027 VAL CB
H B 0027 VAL C 2.517 H B 0028 GLU CA
H B 0027 VAL C 3.204 H B 0028 GLU C
H B 0027 VAL C 3.676 H B 0028 GLU CB
H B 0027 VAL C 3.561 H B 0087 TYR CD2
H B 0028 GLU CA 3.768 C B 0029 ASN CA
H B 0028 GLU C 2.417 C B 0029 ASN CA
H B 0028 GLU C 3.552 C B 0029 ASN C
H B 0028 GLU C 3.310 C B 0029 ASN CB
H B 0028 GLU CA 3.560 H B 0087 TYR CG
H B 0028 GLU CA 3.492 H B 0087 TYR CD2
H B 0028 GLU CA 3.728 H B 0087 TYR CE2
H B 0028 GLU C 3.799 H B 0087 TYR CB
H B 0028 GLU C 3.793 H B 0087 TYR CG
C B 0029 ASN CA 3.781 H B 0030 ARG CA
C B 0029 ASN C 2.470 H B 0030 ARG CA
C B 0029 ASN C 3.057 H B 0030 ARG C
C B 0029 ASN C 3.745 H B 0030 ARG CB
H B 0030 ARG C 2.447 H B 0031 ALA CA
H B 0030 ARG C 3.122 H B 0031 ALA C
H B 0030 ARG C 3.730 H B 0031 ALA CB
H B 0030 ARG C 3.750 H B 0034 ILE CD1
H B 0031 ALA CA 3.790 H B 0032 ASN CA
H B 0031 ALA C 2.470 H B 0032 ASN CA
H B 0031 ALA C 3.039 H B 0032 ASN C
H B 0031 ALA C 3.746 H B 0032 ASN CB
H B 0032 ASN CA 3.781 H B 0033 PHE CA
H B 0032 ASN C 2.474 H B 0033 PHE CA
H B 0032 ASN C 3.148 H B 0033 PHE C
H B 0032 ASN C 3.678 H B 0033 PHE CB
H B 0033 PHE C 2.504 H B 0034 ILE CA
H B 0033 PHE C 3.104 H B 0034 ILE C
H B 0033 PHE C 3.710 H B 0034 ILE CB
H B 0033 PHE CD2 3.674 H B 0054 PHE CZ
H B 0033 PHE CZ 3.398 H B 0084 LEU CD2
H B 0034 ILE CA 3.783 H B 0035 ALA CA
H B 0034 ILE C 2.452 H B 0035 ALA CA
H B 0034 ILE C 3.018 H B 0035 ALA C
H B 0034 ILE C 3.734 H B 0035 ALA CB
H B 0034 ILE CA 3.799 H B 0037 LEU CG
H B 0034 ILE CD1 3.794 H B 0051 GLN CD
H B 0034 ILE CG1 3.639 H B 0054 PHE CB
H B 0034 ILE CG1 3.366 H B 0054 PHE CG
H B 0034 ILE CG1 3.580 H B 0054 PHE CD2
H B 0034 ILE CD1 3.708 H B 0054 PHE CB
H B 0034 ILE CD1 3.677 H B 0054 PHE CG
H B 0034 ILE CD1 3.518 H B 0054 PHE CD2
H B 0035 ALA CA 3.762 H B 0036 PHE CA
H B 0035 ALA C 2.459 H B 0036 PHE CA
H B 0035 ALA C 3.058 H B 0036 PHE C
H B 0035 ALA C 3.698 H B 0036 PHE CB
H B 0036 PHE C 2.449 H B 0037 LEU CA
H B 0036 PHE C 3.056 H B 0037 LEU C
H B 0036 PHE C 3.791 H B 0037 LEU CB
H B 0036 PHE CE1 3.786 C B 0040 ILE CG2
H B 0037 LEU CA 3.794 H B 0038 ASN CA
H B 0037 LEU C 2.447 H B 0038 ASN CA
H B 0037 LEU C 3.105 H B 0038 ASN C
H B 0037 LEU C 3.707 H B 0038 ASN CB
H B 0037 LEU CA 3.764 C B 0040 ILE CD1
H B 0037 LEU CD1 3.585 H B 0054 PHE CD1
H B 0037 LEU CD1 3.588 H B 0054 PHE CE1
H B 0038 ASN CA 3.794 H B 0039 GLU CA
H B 0038 ASN C 2.451 H B 0039 GLU CA
H B 0038 ASN C 3.030 H B 0039 GLU C
H B 0038 ASN C 3.772 H B 0039 GLU CB
H B 0039 GLU CA 3.766 C B 0040 ILE CA
H B 0039 GLU C 2.431 C B 0040 ILE CA
H B 0039 GLU C 3.173 C B 0040 ILE C
H B 0039 GLU C 3.700 C B 0040 ILE CB
C B 0040 ILE CA 3.756 C B 0041 GLY CA
C B 0040 ILE C 2.434 C B 0041 GLY CA
C B 0040 ILE C 3.295 C B 0041 GLY C
C B 0041 GLY CA 3.778 C B 0042 VAL CA
C B 0041 GLY C 2.408 C B 0042 VAL CA
C B 0041 GLY C 3.052 C B 0042 VAL C
C B 0041 GLY C 3.680 C B 0042 VAL CB
C B 0042 VAL CA 3.769 C B 0043 THR CA
C B 0042 VAL C 2.469 C B 0043 THR CA
C B 0042 VAL C 3.315 C B 0043 THR C
C B 0042 VAL C 3.640 C B 0043 THR CB
C B 0043 THR CA 3.772 C B 0044 HIS CA
C B 0043 THR C 2.421 C B 0044 HIS CA
C B 0043 THR C 3.166 C B 0044 HIS C
C B 0043 THR C 3.714 C B 0044 HIS CB
C B 0044 HIS CA 3.796 C B 0045 GLU CA
C B 0044 HIS C 2.428 C B 0045 GLU CA
C B 0044 HIS C 3.205 C B 0045 GLU C
C B 0044 HIS C 3.642 C B 0045 GLU CB
C B 0044 HIS CG 3.790 C B 0045 GLU CG
C B 0044 HIS CD2 3.566 C B 0045 GLU CG
C B 0044 HIS CE1 3.775 C B 0045 GLU CG
C B 0044 HIS CD2 3.672 H B 0057 ILE CG2
C B 0045 GLU CA 3.781 C B 0046 GLY CA
C B 0045 GLU C 2.462 C B 0046 GLY CA
C B 0045 GLU C 3.148 C B 0046 GLY C
C B 0046 GLY CA 3.791 C B 0047 ARG CA
C B 0046 GLY C 2.458 C B 0047 ARG CA
C B 0046 GLY C 3.511 C B 0047 ARG C
C B 0046 GLY C 3.477 C B 0047 ARG CB
C B 0046 GLY C 3.634 C B 0047 ARG CG
C B 0047 ARG CA 3.779 C B 0048 LYS CA
C B 0047 ARG C 2.448 C B 0048 LYS CA
C B 0047 ARG C 3.056 C B 0048 LYS C
C B 0047 ARG C 3.749 C B 0048 LYS CB
C B 0048 LYS CA 3.764 C B 0049 LEU CA
C B 0048 LYS C 2.435 C B 0049 LEU CA
C B 0048 LYS C 3.237 C B 0049 LEU C
C B 0048 LYS C 3.620 C B 0049 LEU CB
C B 0049 LEU CA 3.768 C B 0050 ASN CA
C B 0049 LEU C 2.469 C B 0050 ASN CA
C B 0049 LEU C 3.356 C B 0050 ASN C
C B 0049 LEU C 3.639 C B 0050 ASN CB
C B 0049 LEU CD2 3.494 H B 0054 PHE CA
C B 0049 LEU CD2 3.557 H B 0054 PHE CB
C B 0050 ASN CA 3.789 H B 0051 GLN CA
C B 0050 ASN C 2.451 H B 0051 GLN CA
C B 0050 ASN C 3.130 H B 0051 GLN C
C B 0050 ASN C 3.702 H B 0051 GLN CB
H B 0051 GLN CA 3.780 H B 0052 ASN CA
H B 0051 GLN C 2.441 H B 0052 ASN CA
H B 0051 GLN C 3.145 H B 0052 ASN C
H B 0051 GLN C 3.727 H B 0052 ASN CB
H B 0052 ASN C 2.462 H B 0053 SER CA
H B 0052 ASN C 3.139 H B 0053 SER C
H B 0052 ASN C 3.765 H B 0053 SER CB
H B 0053 SER CA 3.776 H B 0054 PHE CA
H B 0053 SER C 2.449 H B 0054 PHE CA
H B 0053 SER C 3.059 H B 0054 PHE C
H B 0053 SER C 3.702 H B 0054 PHE CB
H B 0054 PHE CA 3.740 H B 0055 ARG CA
H B 0054 PHE C 2.395 H B 0055 ARG CA
H B 0054 PHE C 3.048 H B 0055 ARG C
H B 0054 PHE C 3.648 H B 0055 ARG CB
H B 0054 PHE CA 3.656 H B 0057 ILE CG1
H B 0054 PHE C 3.591 H B 0057 ILE CG1
H B 0054 PHE CE1 3.730 H B 0058 VAL CG1
H B 0054 PHE CZ 3.453 H B 0058 VAL CG1
H B 0055 ARG CA 3.784 H B 0056 LYS CA
H B 0055 ARG C 2.441 H B 0056 LYS CA
H B 0055 ARG C 3.088 H B 0056 LYS C
H B 0055 ARG C 3.759 H B 0056 LYS CB
H B 0056 LYS CA 3.798 H B 0057 ILE CA
H B 0056 LYS C 2.459 H B 0057 ILE CA
H B 0056 LYS C 3.032 H B 0057 ILE C
H B 0056 LYS C 3.776 H B 0057 ILE CB
H B 0057 ILE CA 3.778 H B 0058 VAL CA
H B 0057 ILE C 2.432 H B 0058 VAL CA
H B 0057 ILE C 3.175 H B 0058 VAL C
H B 0057 ILE C 3.646 H B 0058 VAL CB
H B 0058 VAL CA 3.780 H B 0059 SER CA
H B 0058 VAL C 2.456 H B 0059 SER CA
H B 0058 VAL C 3.209 H B 0059 SER C
H B 0058 VAL C 3.744 H B 0059 SER CB
H B 0059 SER CA 3.767 C B 0060 GLU CA
H B 0059 SER C 2.424 C B 0060 GLU CA
H B 0059 SER C 3.226 C B 0060 GLU C
H B 0059 SER C 3.707 C B 0060 GLU CB
C B 0060 GLU C 2.482 C B 0061 LEU CA
C B 0060 GLU C 2.996 C B 0061 LEU C
C B 0060 GLU C 3.723 C B 0061 LEU CB
C B 0061 LEU CA 3.784 C B 0062 THR CA
C B 0061 LEU C 2.429 C B 0062 THR CA
C B 0061 LEU C 3.145 C B 0062 THR C
C B 0061 LEU C 3.679 C B 0062 THR CB
C B 0061 LEU CB 3.779 H B 0066 LYS CG
C B 0062 THR CA 3.785 H B 0063 GLN CA
C B 0062 THR C 2.421 H B 0063 GLN CA
C B 0062 THR C 3.041 H B 0063 GLN C
C B 0062 THR C 3.723 H B 0063 GLN CB
H B 0063 GLN CA 3.783 H B 0064 GLU CA
H B 0063 GLN C 2.491 H B 0064 GLU CA
H B 0063 GLN C 3.131 H B 0064 GLU C
H B 0063 GLN C 3.728 H B 0064 GLU CB
H B 0064 GLU CA 3.796 H B 0065 ASP CA
H B 0064 GLU C 2.437 H B 0065 ASP CA
H B 0064 GLU C 3.057 H B 0065 ASP C
H B 0064 GLU C 3.761 H B 0065 ASP CB
H B 0065 ASP CA 3.788 H B 0066 LYS CA
H B 0065 ASP C 2.460 H B 0066 LYS CA
H B 0065 ASP C 3.123 H B 0066 LYS C
H B 0065 ASP C 3.739 H B 0066 LYS CB
H B 0066 LYS CA 3.793 H B 0067 LYS CA
H B 0066 LYS C 2.479 H B 0067 LYS CA
H B 0066 LYS C 3.047 H B 0067 LYS C
H B 0066 LYS C 3.700 H B 0067 LYS CB
H B 0067 LYS CA 3.777 H B 0068 THR CA
H B 0067 LYS C 2.433 H B 0068 THR CA
H B 0067 LYS C 3.006 H B 0068 THR C
H B 0067 LYS C 3.736 H B 0068 THR CB
H B 0068 THR CA 3.786 H B 0069 LEU CA
H B 0068 THR C 2.439 H B 0069 LEU CA
H B 0068 THR C 3.092 H B 0069 LEU C
H B 0068 THR C 3.721 H B 0069 LEU CB
H B 0069 LEU CA 3.800 H B 0070 ILE CA
H B 0069 LEU C 2.465 H B 0070 ILE CA
H B 0069 LEU C 3.017 H B 0070 ILE C
H B 0069 LEU C 3.740 H B 0070 ILE CB
H B 0069 LEU CB 3.408 H B 0077 PHE CD2
H B 0069 LEU CB 3.469 H B 0077 PHE CE2
H B 0069 LEU CD1 3.667 H B 0077 PHE CE2
H B 0070 ILE CA 3.793 H B 0071 ASP CA
H B 0070 ILE C 2.456 H B 0071 ASP CA
H B 0070 ILE C 3.184 H B 0071 ASP C
H B 0070 ILE C 3.719 H B 0071 ASP CB
H B 0070 ILE CG1 3.770 H B 0077 PHE CD1
H B 0070 ILE CG1 3.308 H B 0077 PHE CE1
H B 0071 ASP CA 3.799 C B 0072 GLU CA
H B 0071 ASP C 2.444 C B 0072 GLU CA
H B 0071 ASP C 3.270 C B 0072 GLU C
H B 0071 ASP C 3.669 C B 0072 GLU CB
C B 0072 GLU CA 3.798 C B 0073 PHE CA
C B 0072 GLU C 2.464 C B 0073 PHE CA
C B 0072 GLU C 3.410 C B 0073 PHE C
C B 0072 GLU C 3.569 C B 0073 PHE CB
C B 0072 GLU C 3.739 C B 0073 PHE CG
C B 0072 GLU C 3.631 C B 0073 PHE CD1
C B 0072 GLU CB 3.707 C B 0073 PHE CD1
C B 0073 PHE CA 3.784 H B 0074 ASN CA
C B 0073 PHE C 2.462 H B 0074 ASN CA
C B 0073 PHE C 3.069 H B 0074 ASN C
C B 0073 PHE C 3.721 H B 0074 ASN CB
C B 0073 PHE CB 3.710 H B 0077 PHE CB
H B 0074 ASN CA 3.780 H B 0075 GLU CA
H B 0074 ASN C 2.443 H B 0075 GLU CA
H B 0074 ASN C 3.057 H B 0075 GLU C
H B 0074 ASN C 3.727 H B 0075 GLU CB
H B 0075 GLU CA 3.782 H B 0076 GLY CA
H B 0075 GLU C 2.455 H B 0076 GLY CA
H B 0075 GLU C 3.122 H B 0076 GLY C
H B 0076 GLY CA 3.787 H B 0077 PHE CA
H B 0076 GLY C 2.428 H B 0077 PHE CA
H B 0076 GLY C 3.068 H B 0077 PHE C
H B 0076 GLY C 3.675 H B 0077 PHE CB
H B 0076 GLY C 3.693 H B 0080 VAL CG2
H B 0077 PHE CA 3.779 H B 0078 GLU CA
H B 0077 PHE C 2.417 H B 0078 GLU CA
H B 0077 PHE C 2.947 H B 0078 GLU C
H B 0077 PHE C 3.689 H B 0078 GLU CB
H B 0077 PHE CG 3.716 H B 0081 TYR CB
H B 0077 PHE CD2 3.543 H B 0081 TYR CB
H B 0077 PHE CE1 3.629 H B 0081 TYR CD2
H B 0077 PHE CE2 3.564 H B 0081 TYR CB
H B 0077 PHE CE2 3.287 H B 0081 TYR CG
H B 0077 PHE CE2 3.520 H B 0081 TYR CD1
H B 0077 PHE CE2 3.739 H B 0081 TYR CD2
H B 0077 PHE CZ 3.726 H B 0081 TYR CB
H B 0077 PHE CZ 3.306 H B 0081 TYR CG
H B 0077 PHE CZ 3.229 H B 0081 TYR CD2
H B 0077 PHE CZ 3.789 H B 0081 TYR CE2
H B 0078 GLU CA 3.776 H B 0079 GLY CA
H B 0078 GLU C 2.450 H B 0079 GLY CA
H B 0078 GLU C 3.107 H B 0079 GLY C
H B 0079 GLY CA 3.782 H B 0080 VAL CA
H B 0079 GLY C 2.424 H B 0080 VAL CA
H B 0079 GLY C 3.042 H B 0080 VAL C
H B 0079 GLY C 3.744 H B 0080 VAL CB
H B 0080 VAL CA 3.790 H B 0081 TYR CA
H B 0080 VAL C 2.412 H B 0081 TYR CA
H B 0080 VAL C 3.158 H B 0081 TYR C
H B 0080 VAL C 3.664 H B 0081 TYR CB
H B 0081 TYR CA 3.729 H B 0082 ARG CA
H B 0081 TYR C 2.364 H B 0082 ARG CA
H B 0081 TYR C 2.936 H B 0082 ARG C
H B 0081 TYR C 3.736 H B 0082 ARG CB
H B 0081 TYR CE2 3.592 H B 0085 GLU CD
H B 0081 TYR CZ 3.653 H B 0085 GLU CD
H B 0082 ARG CA 3.769 H B 0083 TYR CA
H B 0082 ARG C 2.474 H B 0083 TYR CA
H B 0082 ARG C 3.037 H B 0083 TYR C
H B 0082 ARG C 3.727 H B 0083 TYR CB
H B 0082 ARG C 3.612 H B 0086 MET CE
H B 0083 TYR C 2.492 H B 0084 LEU CA
H B 0083 TYR C 3.074 H B 0084 LEU C
H B 0083 TYR C 3.742 H B 0084 LEU CB
H B 0083 TYR CA 3.756 H B 0087 TYR CE2
H B 0083 TYR C 3.454 H B 0087 TYR CD2
H B 0083 TYR C 3.701 H B 0087 TYR CE2
H B 0083 TYR CB 3.619 H B 0087 TYR CE2
H B 0083 TYR CD2 3.761 H B 0087 TYR CE2
H B 0084 LEU CA 3.763 H B 0085 GLU CA
H B 0084 LEU C 2.415 H B 0085 GLU CA
H B 0084 LEU C 3.125 H B 0085 GLU C
H B 0084 LEU C 3.671 H B 0085 GLU CB
H B 0085 GLU CA 3.778 H B 0086 MET CA
H B 0085 GLU C 2.421 H B 0086 MET CA
H B 0085 GLU C 3.124 H B 0086 MET C
H B 0085 GLU C 3.731 H B 0086 MET CB
H B 0086 MET CA 3.781 H B 0087 TYR CA
H B 0086 MET C 2.455 H B 0087 TYR CA
H B 0086 MET C 3.207 H B 0087 TYR C
H B 0086 MET C 3.681 H B 0087 TYR CB
H B 0086 MET CG 3.458 H B 0087 TYR CD1
H B 0086 MET CG 3.538 H B 0087 TYR CE1
H B 0087 TYR CA 3.774 C B 0088 THR CA
H B 0087 TYR C 2.443 C B 0088 THR CA
H B 0087 TYR C 3.538 C B 0088 THR C
H B 0087 TYR C 3.333 C B 0088 THR CB
H B 0087 TYR C 3.800 C B 0088 THR CG2
C B 0088 THR CA 3.716 C B 0089 ASN CA
C B 0088 THR C 2.448 C B 0089 ASN CA
C B 0088 THR C 3.247 C B 0089 ASN C
C B 0088 THR C 3.683 C B 0089 ASN CB
C B 0089 ASN CA 3.775 C B 0090 LYS CA
C B 0089 ASN C 2.455 C B 0090 LYS CA
C B 0089 ASN C 3.181 C B 0090 LYS C
C B 0089 ASN C 3.696 C B 0090 LYS CB
CHARGE_ATTR 2.00 12.00 94
H B 0006 ASP OD1 7.422 C B 0003 LYS NZ
H B 0006 ASP OD2 5.607 C B 0003 LYS NZ
H B 0006 ASP OD1 2.705 H B 0009 ARG NH1
H B 0006 ASP OD1 2.768 H B 0009 ARG NH2
H B 0006 ASP OD2 4.617 H B 0009 ARG NH1
H B 0006 ASP OD2 3.934 H B 0009 ARG NH2
H B 0006 ASP OD1 7.896 C B 0044 HIS ND1
H B 0006 ASP OD1 8.908 C B 0044 HIS NE2
H B 0006 ASP OD2 7.091 C B 0044 HIS ND1
H B 0006 ASP OD2 7.612 C B 0044 HIS NE2
H B 0006 ASP OD2 10.69 H B 0056 LYS NZ
H B 0010 GLU OE1 5.277 H B 0009 ARG NH1
H B 0010 GLU OE1 7.472 H B 0009 ARG NH2
H B 0010 GLU OE2 7.435 H B 0009 ARG NH1
H B 0010 GLU OE2 9.565 H B 0009 ARG NH2
H B 0010 GLU OE1 7.766 C B 0044 HIS ND1
H B 0010 GLU OE1 9.730 C B 0044 HIS NE2
H B 0010 GLU OE2 7.663 C B 0044 HIS ND1
H B 0010 GLU OE2 9.725 C B 0044 HIS NE2
H B 0024 GLU OE1 8.284 C B 0023 ARG NH1
H B 0024 GLU OE1 8.440 C B 0023 ARG NH2
H B 0024 GLU OE2 10.46 C B 0023 ARG NH1
H B 0024 GLU OE2 10.64 C B 0023 ARG NH2
H B 0025 ASP OD1 7.503 C B 0023 ARG NH1
H B 0025 ASP OD1 6.802 C B 0023 ARG NH2
H B 0025 ASP OD2 6.301 C B 0023 ARG NH1
H B 0025 ASP OD2 5.241 C B 0023 ARG NH2
H B 0028 GLU OE1 11.50 C B 0023 ARG NH1
H B 0028 GLU OE1 10.43 C B 0023 ARG NH2
H B 0028 GLU OE2 11.94 H B 0030 ARG NH2
H B 0039 GLU OE1 11.27 C B 0048 LYS NZ
H B 0039 GLU OE2 9.893 C B 0048 LYS NZ
C B 0045 GLU OE2 10.56 C B 0003 LYS NZ
C B 0045 GLU OE1 5.976 C B 0044 HIS ND1
C B 0045 GLU OE1 5.007 C B 0044 HIS NE2
C B 0045 GLU OE2 4.832 C B 0044 HIS ND1
C B 0045 GLU OE2 3.320 C B 0044 HIS NE2
C B 0045 GLU OE1 5.737 C B 0047 ARG NH1
C B 0045 GLU OE1 7.588 C B 0047 ARG NH2
C B 0045 GLU OE2 7.582 C B 0047 ARG NH1
C B 0045 GLU OE2 9.236 C B 0047 ARG NH2
C B 0045 GLU OE1 6.179 H B 0056 LYS NZ
C B 0045 GLU OE2 4.429 H B 0056 LYS NZ
C B 0060 GLU OE2 10.76 C B 0003 LYS NZ
C B 0060 GLU OE1 11.82 C B 0044 HIS ND1
C B 0060 GLU OE1 9.782 C B 0044 HIS NE2
C B 0060 GLU OE2 9.803 C B 0044 HIS ND1
C B 0060 GLU OE2 7.756 C B 0044 HIS NE2
C B 0060 GLU OE1 10.91 H B 0055 ARG NH1
C B 0060 GLU OE1 9.611 H B 0055 ARG NH2
C B 0060 GLU OE2 11.83 H B 0055 ARG NH1
C B 0060 GLU OE2 10.81 H B 0055 ARG NH2
C B 0060 GLU OE1 5.425 H B 0056 LYS NZ
C B 0060 GLU OE2 3.637 H B 0056 LYS NZ
C B 0060 GLU OE1 11.38 H B 0066 LYS NZ
C B 0060 GLU OE2 11.92 H B 0066 LYS NZ
H B 0064 GLU OE1 11.24 C B 0003 LYS NZ
H B 0064 GLU OE1 9.689 H B 0066 LYS NZ
H B 0064 GLU OE2 9.705 H B 0066 LYS NZ
H B 0064 GLU OE1 10.96 H B 0067 LYS NZ
H B 0064 GLU OE2 9.102 H B 0067 LYS NZ
H B 0065 ASP OD1 5.380 C B 0003 LYS NZ
H B 0065 ASP OD2 6.827 C B 0003 LYS NZ
H B 0065 ASP OD1 10.45 H B 0009 ARG NH1
H B 0065 ASP OD1 8.562 H B 0009 ARG NH2
H B 0065 ASP OD2 10.48 H B 0009 ARG NH2
H B 0065 ASP OD1 11.69 C B 0044 HIS ND1
H B 0065 ASP OD1 10.91 C B 0044 HIS NE2
H B 0065 ASP OD2 10.98 C B 0044 HIS NE2
H B 0065 ASP OD1 10.85 H B 0056 LYS NZ
H B 0065 ASP OD2 10.02 H B 0056 LYS NZ
H B 0065 ASP OD1 10.20 H B 0066 LYS NZ
H B 0065 ASP OD2 8.713 H B 0066 LYS NZ
H B 0071 ASP OD1 5.008 H B 0067 LYS NZ
H B 0071 ASP OD2 6.029 H B 0067 LYS NZ
C B 0072 GLU OE1 10.31 C B 0003 LYS NZ
C B 0072 GLU OE2 11.39 C B 0003 LYS NZ
C B 0072 GLU OE1 6.962 H B 0009 ARG NH1
C B 0072 GLU OE1 5.275 H B 0009 ARG NH2
C B 0072 GLU OE2 8.278 H B 0009 ARG NH1
C B 0072 GLU OE2 6.707 H B 0009 ARG NH2
H B 0075 GLU OE1 9.637 H B 0020 LYS NZ
H B 0075 GLU OE2 8.683 H B 0020 LYS NZ
H B 0078 GLU OE1 10.84 H B 0067 LYS NZ
H B 0078 GLU OE1 8.986 H B 0082 ARG NH1
H B 0078 GLU OE1 7.124 H B 0082 ARG NH2
H B 0078 GLU OE2 7.698 H B 0082 ARG NH1
H B 0078 GLU OE2 6.083 H B 0082 ARG NH2
H B 0085 GLU OE1 6.224 H B 0066 LYS NZ
H B 0085 GLU OE2 4.394 H B 0066 LYS NZ
H B 0085 GLU OE1 7.996 H B 0082 ARG NH1
H B 0085 GLU OE1 8.840 H B 0082 ARG NH2
H B 0085 GLU OE2 10.16 H B 0082 ARG NH1
H B 0085 GLU OE2 10.83 H B 0082 ARG NH2
CHARGE_REPU 2.00 12.00 84
C B 0003 LYS NZ 9.668 H B 0009 ARG NH1
C B 0003 LYS NZ 7.974 H B 0009 ARG NH2
C B 0003 LYS NZ 10.82 C B 0044 HIS ND1
C B 0003 LYS NZ 10.26 C B 0044 HIS NE2
C B 0003 LYS NZ 11.13 H B 0056 LYS NZ
H B 0006 ASP OD1 6.567 H B 0010 GLU OE1
H B 0006 ASP OD1 8.458 H B 0010 GLU OE2
H B 0006 ASP OD2 7.987 H B 0010 GLU OE1
H B 0006 ASP OD2 9.617 H B 0010 GLU OE2
H B 0006 ASP OD1 10.77 C B 0045 GLU OE2
H B 0006 ASP OD2 10.75 C B 0045 GLU OE1
H B 0006 ASP OD2 9.240 C B 0045 GLU OE2
H B 0006 ASP OD2 11.79 C B 0060 GLU OE2
H B 0006 ASP OD1 9.244 H B 0065 ASP OD1
H B 0006 ASP OD1 10.98 H B 0065 ASP OD2
H B 0006 ASP OD2 7.584 H B 0065 ASP OD1
H B 0006 ASP OD2 9.174 H B 0065 ASP OD2
H B 0006 ASP OD1 7.992 C B 0072 GLU OE1
H B 0006 ASP OD1 9.287 C B 0072 GLU OE2
H B 0006 ASP OD2 8.635 C B 0072 GLU OE1
H B 0006 ASP OD2 10.10 C B 0072 GLU OE2
H B 0009 ARG NH1 9.098 C B 0044 HIS ND1
H B 0009 ARG NH1 10.39 C B 0044 HIS NE2
H B 0009 ARG NH2 9.869 C B 0044 HIS ND1
H B 0009 ARG NH2 10.75 C B 0044 HIS NE2
H B 0010 GLU OE1 11.71 C B 0072 GLU OE1
H B 0024 GLU OE1 3.857 H B 0025 ASP OD1
H B 0024 GLU OE1 5.670 H B 0025 ASP OD2
H B 0024 GLU OE2 5.320 H B 0025 ASP OD1
H B 0024 GLU OE2 7.396 H B 0025 ASP OD2
H B 0024 GLU OE1 6.095 H B 0028 GLU OE1
H B 0024 GLU OE1 7.557 H B 0028 GLU OE2
H B 0024 GLU OE2 6.217 H B 0028 GLU OE1
H B 0024 GLU OE2 7.099 H B 0028 GLU OE2
H B 0025 ASP OD1 4.156 H B 0028 GLU OE1
H B 0025 ASP OD1 6.051 H B 0028 GLU OE2
H B 0025 ASP OD2 5.647 H B 0028 GLU OE1
H B 0025 ASP OD2 7.559 H B 0028 GLU OE2
H B 0030 ARG NH1 6.835 H B 0055 ARG NH1
H B 0030 ARG NH1 8.330 H B 0055 ARG NH2
H B 0030 ARG NH2 7.884 H B 0055 ARG NH1
H B 0030 ARG NH2 8.948 H B 0055 ARG NH2
H B 0030 ARG NH1 5.608 C B 0090 LYS NZ
H B 0030 ARG NH2 4.811 C B 0090 LYS NZ
C B 0044 HIS ND1 10.26 C B 0047 ARG NH1
C B 0044 HIS ND1 11.14 C B 0047 ARG NH2
C B 0044 HIS NE2 9.638 C B 0047 ARG NH1
C B 0044 HIS NE2 10.73 C B 0047 ARG NH2
C B 0044 HIS ND1 6.833 H B 0056 LYS NZ
C B 0044 HIS NE2 4.718 H B 0056 LYS NZ
C B 0045 GLU OE1 11.23 C B 0060 GLU OE1
C B 0045 GLU OE1 9.377 C B 0060 GLU OE2
C B 0045 GLU OE2 9.557 C B 0060 GLU OE1
C B 0045 GLU OE2 7.561 C B 0060 GLU OE2
C B 0047 ARG NH2 10.93 C B 0048 LYS NZ
C B 0047 ARG NH1 9.932 H B 0056 LYS NZ
C B 0047 ARG NH2 11.18 H B 0056 LYS NZ
H B 0055 ARG NH1 11.72 H B 0056 LYS NZ
H B 0055 ARG NH2 11.40 H B 0056 LYS NZ
H B 0055 ARG NH1 6.567 C B 0090 LYS NZ
H B 0055 ARG NH2 7.472 C B 0090 LYS NZ
C B 0060 GLU OE1 10.64 H B 0065 ASP OD1
C B 0060 GLU OE1 8.885 H B 0065 ASP OD2
C B 0060 GLU OE2 9.441 H B 0065 ASP OD1
C B 0060 GLU OE2 8.007 H B 0065 ASP OD2
H B 0064 GLU OE1 7.609 H B 0065 ASP OD1
H B 0064 GLU OE1 6.719 H B 0065 ASP OD2
H B 0064 GLU OE2 8.791 H B 0065 ASP OD1
H B 0064 GLU OE2 8.143 H B 0065 ASP OD2
H B 0064 GLU OE2 11.66 H B 0071 ASP OD1
H B 0064 GLU OE2 10.87 H B 0071 ASP OD2
H B 0065 ASP OD1 9.090 C B 0072 GLU OE1
H B 0065 ASP OD1 10.71 C B 0072 GLU OE2
H B 0065 ASP OD2 11.05 C B 0072 GLU OE1
H B 0066 LYS NZ 11.33 H B 0067 LYS NZ
H B 0071 ASP OD1 9.229 C B 0072 GLU OE1
H B 0071 ASP OD1 9.142 C B 0072 GLU OE2
H B 0071 ASP OD2 8.519 C B 0072 GLU OE1
H B 0071 ASP OD2 8.197 C B 0072 GLU OE2
H B 0071 ASP OD1 10.56 H B 0078 GLU OE1
H B 0075 GLU OE1 9.069 H B 0078 GLU OE1
H B 0075 GLU OE1 9.294 H B 0078 GLU OE2
H B 0075 GLU OE2 8.847 H B 0078 GLU OE1
H B 0075 GLU OE2 8.541 H B 0078 GLU OE2
HB_MM 2.00 3.20 145
C B 0003 LYS N 2.243 C B 0002 ASN O
H B 0004 ASN N 2.228 C B 0003 LYS O
H B 0005 ILE N 2.272 H B 0004 ASN O
H B 0006 ASP N 2.256 H B 0005 ILE O
H B 0007 THR N 3.072 H B 0004 ASN O
H B 0007 THR N 3.127 H B 0005 ILE O
H B 0007 THR N 2.249 H B 0006 ASP O
H B 0008 VAL N 3.181 H B 0005 ILE O
H B 0008 VAL N 2.247 H B 0007 THR O
H B 0009 ARG N 2.936 H B 0005 ILE O
H B 0009 ARG N 3.149 H B 0007 THR O
H B 0009 ARG N 2.286 H B 0008 VAL O
H B 0010 GLU N 2.219 H B 0009 ARG O
H B 0011 ILE N 2.238 H B 0010 GLU O
H B 0012 ILE N 2.691 H B 0008 VAL O
H B 0012 ILE N 2.218 H B 0011 ILE O
H B 0013 THR N 2.241 H B 0012 ILE O
H B 0014 VAL N 2.228 H B 0013 THR O
H B 0015 ALA N 3.086 H B 0011 ILE O
H B 0015 ALA N 3.111 H B 0012 ILE O
H B 0015 ALA N 2.206 H B 0014 VAL O
H B 0016 SER N 3.097 H B 0012 ILE O
H B 0016 SER N 2.949 H B 0013 THR O
H B 0016 SER N 2.244 H B 0015 ALA O
H B 0017 ILE N 3.039 H B 0013 THR O
H B 0017 ILE N 2.243 H B 0016 SER O
H B 0018 LEU N 2.251 H B 0017 ILE O
H B 0019 ILE N 2.214 H B 0018 LEU O
H B 0020 LYS N 2.853 H B 0016 SER O
H B 0020 LYS N 2.222 H B 0019 ILE O
C B 0021 PHE N 3.109 H B 0017 ILE O
C B 0021 PHE N 2.238 H B 0020 LYS O
C B 0022 SER N 3.170 H B 0018 LEU O
C B 0022 SER N 2.978 H B 0019 ILE O
C B 0022 SER N 2.239 C B 0021 PHE O
C B 0023 ARG N 2.813 H B 0018 LEU O
C B 0023 ARG N 2.246 C B 0022 SER O
H B 0024 GLU N 2.232 C B 0023 ARG O
H B 0025 ASP N 3.157 C B 0023 ARG O
H B 0025 ASP N 2.236 H B 0024 GLU O
H B 0026 ILE N 2.245 H B 0025 ASP O
H B 0027 VAL N 3.120 H B 0024 GLU O
H B 0027 VAL N 2.239 H B 0026 ILE O
H B 0028 GLU N 2.964 H B 0024 GLU O
H B 0028 GLU N 2.254 H B 0027 VAL O
C B 0029 ASN N 3.045 H B 0027 VAL O
C B 0029 ASN N 2.220 H B 0028 GLU O
H B 0030 ARG N 2.246 C B 0029 ASN O
H B 0031 ALA N 2.217 H B 0030 ARG O
H B 0032 ASN N 2.243 H B 0031 ALA O
H B 0033 PHE N 3.188 H B 0031 ALA O
H B 0033 PHE N 2.250 H B 0032 ASN O
H B 0034 ILE N 2.905 H B 0030 ARG O
H B 0034 ILE N 3.124 H B 0031 ALA O
H B 0034 ILE N 2.244 H B 0033 PHE O
H B 0035 ALA N 2.981 H B 0031 ALA O
H B 0035 ALA N 2.239 H B 0034 ILE O
H B 0036 PHE N 3.128 H B 0032 ASN O
H B 0036 PHE N 2.253 H B 0035 ALA O
H B 0037 LEU N 2.687 H B 0033 PHE O
H B 0037 LEU N 3.194 H B 0034 ILE O
H B 0037 LEU N 2.220 H B 0036 PHE O
H B 0038 ASN N 2.992 H B 0034 ILE O
H B 0038 ASN N 3.080 H B 0035 ALA O
H B 0038 ASN N 2.230 H B 0037 LEU O
H B 0039 GLU N 2.922 H B 0035 ALA O
H B 0039 GLU N 2.237 H B 0038 ASN O
C B 0040 ILE N 3.061 H B 0036 PHE O
C B 0040 ILE N 2.259 H B 0039 GLU O
C B 0041 GLY N 2.989 H B 0037 LEU O
C B 0041 GLY N 2.250 C B 0040 ILE O
C B 0042 VAL N 2.232 C B 0041 GLY O
C B 0043 THR N 3.194 C B 0041 GLY O
C B 0043 THR N 2.246 C B 0042 VAL O
C B 0044 HIS N 2.245 C B 0043 THR O
C B 0044 HIS N 3.144 C B 0047 ARG O
C B 0045 GLU N 2.216 C B 0044 HIS O
C B 0046 GLY N 2.991 C B 0044 HIS O
C B 0046 GLY N 2.238 C B 0045 GLU O
C B 0047 ARG N 2.246 C B 0046 GLY O
C B 0048 LYS N 2.249 C B 0047 ARG O
C B 0049 LEU N 2.242 C B 0048 LYS O
C B 0050 ASN N 2.253 C B 0049 LEU O
H B 0051 GLN N 2.236 C B 0050 ASN O
H B 0052 ASN N 2.233 H B 0051 GLN O
H B 0053 SER N 2.238 H B 0052 ASN O
H B 0054 PHE N 2.856 C B 0050 ASN O
H B 0054 PHE N 2.243 H B 0053 SER O
H B 0055 ARG N 3.124 H B 0052 ASN O
H B 0055 ARG N 2.227 H B 0054 PHE O
H B 0056 LYS N 2.237 H B 0055 ARG O
H B 0057 ILE N 2.245 H B 0056 LYS O
H B 0058 VAL N 2.248 H B 0057 ILE O
H B 0059 SER N 3.056 H B 0055 ARG O
H B 0059 SER N 2.234 H B 0058 VAL O
C B 0060 GLU N 3.000 H B 0056 LYS O
C B 0060 GLU N 2.236 H B 0059 SER O
C B 0061 LEU N 3.148 H B 0059 SER O
C B 0061 LEU N 2.249 C B 0060 GLU O
C B 0062 THR N 2.231 C B 0061 LEU O
H B 0063 GLN N 2.227 C B 0062 THR O
H B 0064 GLU N 2.258 H B 0063 GLN O
H B 0065 ASP N 2.226 H B 0064 GLU O
H B 0066 LYS N 3.104 C B 0062 THR O
H B 0066 LYS N 2.239 H B 0065 ASP O
H B 0067 LYS N 2.820 H B 0063 GLN O
H B 0067 LYS N 2.245 H B 0066 LYS O
H B 0068 THR N 2.812 H B 0064 GLU O
H B 0068 THR N 2.238 H B 0067 LYS O
H B 0069 LEU N 3.025 H B 0066 LYS O
H B 0069 LEU N 2.229 H B 0068 THR O
H B 0070 ILE N 2.917 H B 0066 LYS O
H B 0070 ILE N 2.239 H B 0069 LEU O
H B 0071 ASP N 2.956 H B 0067 LYS O
H B 0071 ASP N 2.235 H B 0070 ILE O
C B 0072 GLU N 3.062 H B 0068 THR O
C B 0072 GLU N 2.233 H B 0071 ASP O
C B 0073 PHE N 2.786 H B 0069 LEU O
C B 0073 PHE N 2.226 C B 0072 GLU O
H B 0074 ASN N 2.238 C B 0073 PHE O
H B 0075 GLU N 2.240 H B 0074 ASN O
H B 0076 GLY N 2.246 H B 0075 GLU O
H B 0077 PHE N 2.979 C B 0073 PHE O
H B 0077 PHE N 2.238 H B 0076 GLY O
H B 0078 GLU N 2.224 H B 0077 PHE O
H B 0079 GLY N 2.247 H B 0078 GLU O
H B 0080 VAL N 2.938 H B 0076 GLY O
H B 0080 VAL N 2.227 H B 0079 GLY O
H B 0081 TYR N 3.132 H B 0077 PHE O
H B 0081 TYR N 3.179 H B 0079 GLY O
H B 0081 TYR N 2.233 H B 0080 VAL O
H B 0082 ARG N 3.067 H B 0079 GLY O
H B 0082 ARG N 2.215 H B 0081 TYR O
H B 0083 TYR N 2.984 H B 0080 VAL O
H B 0083 TYR N 2.271 H B 0082 ARG O
H B 0084 LEU N 2.774 H B 0080 VAL O
H B 0084 LEU N 2.236 H B 0083 TYR O
H B 0085 GLU N 3.106 H B 0083 TYR O
H B 0085 GLU N 2.252 H B 0084 LEU O
H B 0086 MET N 3.108 H B 0083 TYR O
H B 0086 MET N 2.234 H B 0085 GLU O
H B 0087 TYR N 2.241 H B 0086 MET O
C B 0088 THR N 2.246 H B 0087 TYR O
C B 0089 ASN N 2.246 C B 0088 THR O
C B 0090 LYS N 2.252 C B 0089 ASN O
HB_MS 2.00 3.20 15
C B 0003 LYS O 3.152 H B 0007 THR OG1
H B 0004 ASN O 2.765 H B 0007 THR OG1
H B 0010 GLU O 3.120 H B 0013 THR OG1
H B 0013 THR O 2.908 H B 0016 SER OG
H B 0014 VAL N 3.192 H B 0013 THR OG1
H B 0030 ARG N 3.105 C B 0029 ASN OD1
H B 0031 ALA N 2.814 C B 0029 ASN OD1
H B 0034 ILE O 2.827 H B 0038 ASN ND2
C B 0049 LEU O 3.123 H B 0038 ASN ND2
H B 0053 SER N 2.885 H B 0052 ASN OD1
H B 0055 ARG O 2.686 H B 0059 SER OG
C B 0062 THR N 3.047 H B 0065 ASP OD2
H B 0064 GLU O 2.713 H B 0068 THR OG1
H B 0065 ASP N 3.156 C B 0062 THR OG1
H B 0085 GLU O 2.973 C B 0089 ASN ND2
HB_SS 2.00 3.20 5
C B 0044 HIS ND1 2.884 H B 0007 THR OG1
H B 0056 LYS NZ 2.793 H B 0004 ASN OD1
C B 0060 GLU OE2 3.196 H B 0004 ASN ND2
H B 0065 ASP OD2 2.607 C B 0062 THR OG1
H B 0085 GLU OE2 2.639 H B 0081 TYR OH
AROMATIC 0.00 8.00 5
H B 0066 LYS 6.732 H B 0081 TYR
H B 0077 PHE 4.289 H B 0081 TYR
H B 0009 ARG 7.796 C B 0073 PHE
H B 0056 LYS 5.749 C B 0044 HIS
H B 0083 TYR 5.889 H B 0087 TYR