Complet list of 1du6 con file
Complete list of 1du6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 341
C A 0001 SER C 2.433 C A 0002 SER CA
C A 0001 SER C 3.549 C A 0002 SER C
C A 0001 SER C 3.409 C A 0002 SER CB
C A 0002 SER CA 3.791 C A 0003 GLY CA
C A 0002 SER C 2.417 C A 0003 GLY CA
C A 0002 SER C 3.526 C A 0003 GLY C
C A 0003 GLY CA 3.796 C A 0004 HIS CA
C A 0003 GLY C 2.433 C A 0004 HIS CA
C A 0003 GLY C 2.994 C A 0004 HIS C
C A 0003 GLY C 3.008 C A 0004 HIS CB
C A 0003 GLY C 3.467 C A 0004 HIS CG
C A 0003 GLY C 3.285 C A 0004 HIS CD2
C A 0004 HIS C 2.433 C A 0005 ILE CA
C A 0004 HIS C 3.001 C A 0005 ILE C
C A 0004 HIS C 3.032 C A 0005 ILE CB
C A 0004 HIS C 3.428 C A 0005 ILE CG1
C A 0005 ILE C 2.433 C A 0006 GLU CA
C A 0005 ILE C 3.680 C A 0006 GLU C
C A 0005 ILE C 3.176 C A 0006 GLU CB
C A 0005 ILE C 3.378 C A 0006 GLU CG
C A 0006 GLU CA 3.790 C A 0007 GLY CA
C A 0006 GLU C 2.417 C A 0007 GLY CA
C A 0006 GLU C 3.712 C A 0007 GLY C
C A 0007 GLY CA 3.800 C A 0008 ARG CA
C A 0007 GLY C 2.439 C A 0008 ARG CA
C A 0007 GLY C 3.686 C A 0008 ARG C
C A 0007 GLY C 3.169 C A 0008 ARG CB
C A 0007 GLY C 2.945 C A 0008 ARG CG
C A 0008 ARG C 2.434 C A 0009 HIS CA
C A 0008 ARG C 3.006 C A 0009 HIS C
C A 0008 ARG C 2.995 C A 0009 HIS CB
C A 0008 ARG C 3.603 C A 0009 HIS CG
C A 0009 HIS C 2.444 C A 0010 MET CA
C A 0009 HIS C 3.155 C A 0010 MET C
C A 0009 HIS C 2.896 C A 0010 MET CB
C A 0009 HIS C 2.983 C A 0010 MET CG
C A 0010 MET C 2.438 C A 0011 ASN CA
C A 0010 MET C 2.944 C A 0011 ASN C
C A 0010 MET C 3.078 C A 0011 ASN CB
C A 0010 MET C 3.655 H A 0014 ALA CB
C A 0010 MET CE 3.287 H A 0049 GLN CA
C A 0010 MET CE 3.593 H A 0049 GLN C
C A 0010 MET CE 3.370 H A 0049 GLN CB
C A 0010 MET CE 3.395 H A 0049 GLN CD
C A 0011 ASN CA 3.800 C A 0012 LYS CA
C A 0011 ASN C 2.428 C A 0012 LYS CA
C A 0011 ASN C 3.054 C A 0012 LYS C
C A 0011 ASN C 3.707 C A 0012 LYS CB
C A 0011 ASN CB 3.413 H A 0014 ALA CB
C A 0011 ASN CB 3.333 C A 0045 ILE CG2
C A 0011 ASN CG 3.126 C A 0045 ILE CG2
C A 0012 LYS C 2.439 H A 0013 GLN CA
C A 0012 LYS C 3.235 H A 0013 GLN C
C A 0012 LYS C 3.668 H A 0013 GLN CB
H A 0013 GLN C 2.433 H A 0014 ALA CA
H A 0013 GLN C 2.960 H A 0014 ALA C
H A 0013 GLN C 3.710 H A 0014 ALA CB
H A 0013 GLN CD 3.546 H A 0016 GLU CB
H A 0013 GLN CD 3.312 H A 0016 GLU CG
H A 0014 ALA C 2.435 H A 0015 THR CA
H A 0014 ALA C 2.958 H A 0015 THR C
H A 0014 ALA C 3.710 H A 0015 THR CB
H A 0015 THR CA 3.794 H A 0016 GLU CA
H A 0015 THR C 2.425 H A 0016 GLU CA
H A 0015 THR C 3.097 H A 0016 GLU C
H A 0015 THR C 3.688 H A 0016 GLU CB
H A 0016 GLU CA 3.769 H A 0017 ILE CA
H A 0016 GLU C 2.427 H A 0017 ILE CA
H A 0016 GLU C 3.040 H A 0017 ILE C
H A 0016 GLU C 3.702 H A 0017 ILE CB
H A 0016 GLU C 3.798 H A 0017 ILE CD1
H A 0017 ILE CA 3.781 H A 0018 LEU CA
H A 0017 ILE C 2.432 H A 0018 LEU CA
H A 0017 ILE C 2.985 H A 0018 LEU C
H A 0017 ILE C 3.688 H A 0018 LEU CB
H A 0017 ILE C 3.780 H A 0021 TYR CB
H A 0018 LEU CA 3.787 H A 0019 ASN CA
H A 0018 LEU C 2.434 H A 0019 ASN CA
H A 0018 LEU C 2.968 H A 0019 ASN C
H A 0018 LEU C 3.712 H A 0019 ASN CB
H A 0018 LEU C 3.733 H A 0053 TRP CZ2
H A 0018 LEU C 3.761 H A 0053 TRP CH2
H A 0018 LEU CB 3.792 H A 0053 TRP CE2
H A 0018 LEU CD2 3.582 H A 0054 PHE CE1
H A 0018 LEU CD2 3.522 H A 0054 PHE CZ
H A 0019 ASN CA 3.791 H A 0020 GLU CA
H A 0019 ASN C 2.426 H A 0020 GLU CA
H A 0019 ASN C 2.915 H A 0020 GLU C
H A 0019 ASN C 3.715 H A 0020 GLU CB
H A 0019 ASN CG 3.215 H A 0023 TYR CD1
H A 0019 ASN CG 3.296 H A 0023 TYR CE1
H A 0019 ASN CA 3.251 H A 0053 TRP CZ2
H A 0019 ASN CA 3.591 H A 0053 TRP CH2
H A 0019 ASN CB 3.765 H A 0053 TRP CZ2
H A 0020 GLU C 2.427 H A 0021 TYR CA
H A 0020 GLU C 3.130 H A 0021 TYR C
H A 0020 GLU C 3.703 H A 0021 TYR CB
H A 0021 TYR C 2.435 H A 0022 PHE CA
H A 0021 TYR C 3.027 H A 0022 PHE C
H A 0021 TYR C 3.714 H A 0022 PHE CB
H A 0021 TYR CD1 3.650 H A 0025 HIS CD2
H A 0021 TYR CE1 3.727 H A 0025 HIS CD2
H A 0021 TYR CE2 3.692 C A 0031 PRO CG
H A 0021 TYR CD2 3.084 H A 0039 LEU CD1
H A 0021 TYR CE2 3.204 H A 0039 LEU CD1
H A 0022 PHE C 2.434 H A 0023 TYR CA
H A 0022 PHE C 2.899 H A 0023 TYR C
H A 0022 PHE C 3.702 H A 0023 TYR CB
H A 0022 PHE CD2 3.753 H A 0023 TYR CA
H A 0022 PHE CD1 3.515 C A 0029 PRO CB
H A 0022 PHE CD1 3.569 C A 0029 PRO CG
H A 0022 PHE CE1 3.482 C A 0029 PRO CG
H A 0022 PHE CB 3.250 H A 0053 TRP CZ3
H A 0022 PHE CB 3.338 H A 0053 TRP CH2
H A 0022 PHE CG 3.497 H A 0053 TRP CZ3
H A 0022 PHE CG 3.596 H A 0053 TRP CH2
H A 0022 PHE CD2 3.789 H A 0053 TRP CZ3
H A 0022 PHE CD2 3.463 H A 0053 TRP CH2
H A 0022 PHE CG 3.729 H A 0057 LYS CG
H A 0022 PHE CD2 3.172 H A 0057 LYS CG
H A 0022 PHE CE2 3.018 H A 0057 LYS CG
H A 0022 PHE CZ 3.456 H A 0057 LYS CG
H A 0022 PHE CE2 3.685 C A 0061 TYR CD2
H A 0022 PHE CE2 3.306 C A 0061 TYR CE2
H A 0022 PHE CE2 3.398 C A 0061 TYR CZ
H A 0023 TYR C 2.456 H A 0024 SER CA
H A 0023 TYR C 2.868 H A 0024 SER C
H A 0023 TYR C 3.701 H A 0024 SER CB
H A 0023 TYR C 3.657 C A 0026 LEU CD2
H A 0023 TYR CE1 3.568 H A 0057 LYS CE
H A 0023 TYR CG 3.709 C A 0061 TYR CE2
H A 0023 TYR CD1 3.563 C A 0061 TYR CE2
H A 0023 TYR CD2 3.584 C A 0061 TYR CE2
H A 0023 TYR CE1 3.588 C A 0061 TYR CD2
H A 0023 TYR CE1 3.308 C A 0061 TYR CE2
H A 0023 TYR CE2 3.332 C A 0061 TYR CE2
H A 0023 TYR CZ 3.428 C A 0061 TYR CD2
H A 0023 TYR CZ 3.184 C A 0061 TYR CE2
H A 0024 SER CA 3.758 H A 0025 HIS CA
H A 0024 SER C 2.426 H A 0025 HIS CA
H A 0024 SER C 3.408 H A 0025 HIS C
H A 0024 SER C 3.506 H A 0025 HIS CB
H A 0024 SER C 3.796 H A 0025 HIS CG
H A 0025 HIS C 2.426 C A 0026 LEU CA
H A 0025 HIS C 3.080 C A 0026 LEU C
H A 0025 HIS C 3.695 C A 0026 LEU CB
C A 0026 LEU C 2.431 C A 0027 SER CA
C A 0026 LEU C 3.023 C A 0027 SER C
C A 0026 LEU C 3.712 C A 0027 SER CB
C A 0026 LEU C 3.489 C A 0029 PRO CD
C A 0026 LEU CD1 3.486 C A 0061 TYR CE1
C A 0026 LEU CD1 3.448 C A 0061 TYR CZ
C A 0027 SER C 2.438 C A 0028 ASN CA
C A 0027 SER C 3.714 C A 0028 ASN C
C A 0027 SER C 3.065 C A 0028 ASN CB
C A 0028 ASN CA 2.900 C A 0029 PRO CD
C A 0028 ASN C 2.462 C A 0029 PRO CA
C A 0028 ASN C 3.216 C A 0029 PRO C
C A 0028 ASN C 3.623 C A 0029 PRO CB
C A 0028 ASN C 3.666 C A 0029 PRO CG
C A 0028 ASN C 2.504 C A 0029 PRO CD
C A 0029 PRO C 2.443 C A 0030 TYR CA
C A 0029 PRO C 2.896 C A 0030 TYR C
C A 0029 PRO C 3.156 C A 0030 TYR CB
C A 0029 PRO C 3.262 C A 0031 PRO CD
C A 0030 TYR CA 2.921 C A 0031 PRO CD
C A 0030 TYR C 2.466 C A 0031 PRO CA
C A 0030 TYR C 2.978 C A 0031 PRO C
C A 0030 TYR C 3.646 C A 0031 PRO CB
C A 0030 TYR C 3.650 C A 0031 PRO CG
C A 0030 TYR C 2.513 C A 0031 PRO CD
C A 0030 TYR CD1 3.793 H A 0058 ARG CG
C A 0030 TYR CD1 3.662 H A 0058 ARG CD
C A 0030 TYR CE1 3.166 H A 0058 ARG CG
C A 0030 TYR CE1 3.336 H A 0058 ARG CD
C A 0030 TYR CZ 3.694 H A 0058 ARG CG
C A 0030 TYR CZ 3.592 H A 0058 ARG CD
C A 0031 PRO C 2.434 H A 0032 SER CA
C A 0031 PRO C 2.928 H A 0032 SER C
C A 0031 PRO C 3.712 H A 0032 SER CB
C A 0031 PRO CB 3.744 H A 0035 ALA CB
C A 0031 PRO CG 3.444 H A 0054 PHE CD2
C A 0031 PRO CG 3.462 H A 0054 PHE CE2
H A 0032 SER C 2.436 H A 0033 GLU CA
H A 0032 SER C 2.934 H A 0033 GLU C
H A 0032 SER C 3.714 H A 0033 GLU CB
H A 0033 GLU C 2.436 H A 0034 GLU CA
H A 0033 GLU C 3.096 H A 0034 GLU C
H A 0033 GLU C 3.705 H A 0034 GLU CB
H A 0034 GLU C 2.436 H A 0035 ALA CA
H A 0034 GLU C 2.996 H A 0035 ALA C
H A 0034 GLU C 3.708 H A 0035 ALA CB
H A 0035 ALA CA 3.800 H A 0036 LYS CA
H A 0035 ALA C 2.430 H A 0036 LYS CA
H A 0035 ALA C 2.967 H A 0036 LYS C
H A 0035 ALA C 3.710 H A 0036 LYS CB
H A 0036 LYS C 2.430 H A 0037 GLU CA
H A 0036 LYS C 2.949 H A 0037 GLU C
H A 0036 LYS C 3.711 H A 0037 GLU CB
H A 0036 LYS CD 3.504 H A 0047 VAL CG1
H A 0036 LYS CD 3.261 H A 0047 VAL CG2
H A 0036 LYS CG 3.528 H A 0050 VAL CG1
H A 0037 GLU C 2.436 H A 0038 GLU CA
H A 0037 GLU C 2.962 H A 0038 GLU C
H A 0037 GLU C 3.712 H A 0038 GLU CB
H A 0037 GLU CA 3.531 H A 0047 VAL CG2
H A 0037 GLU CG 3.692 H A 0047 VAL CG2
H A 0038 GLU C 2.432 H A 0039 LEU CA
H A 0038 GLU C 2.930 H A 0039 LEU C
H A 0038 GLU C 3.714 H A 0039 LEU CB
H A 0038 GLU C 3.777 H A 0042 LYS CB
H A 0039 LEU CA 3.780 H A 0040 ALA CA
H A 0039 LEU C 2.423 H A 0040 ALA CA
H A 0039 LEU C 2.965 H A 0040 ALA C
H A 0039 LEU C 3.695 H A 0040 ALA CB
H A 0039 LEU CA 3.703 H A 0042 LYS CB
H A 0039 LEU C 3.728 H A 0042 LYS CB
H A 0039 LEU CD1 3.750 H A 0054 PHE CZ
H A 0040 ALA C 2.436 H A 0041 LYS CA
H A 0040 ALA C 3.150 H A 0041 LYS C
H A 0040 ALA C 3.695 H A 0041 LYS CB
H A 0040 ALA CB 3.451 H A 0047 VAL CA
H A 0040 ALA CB 3.152 H A 0047 VAL CG2
H A 0040 ALA CA 3.135 H A 0050 VAL CG2
H A 0040 ALA CB 3.045 H A 0050 VAL CG2
H A 0041 LYS C 2.429 H A 0042 LYS CA
H A 0041 LYS C 3.113 H A 0042 LYS C
H A 0041 LYS C 3.678 H A 0042 LYS CB
H A 0042 LYS C 2.438 H A 0043 CYS CA
H A 0042 LYS C 3.277 H A 0043 CYS C
H A 0042 LYS C 3.642 H A 0043 CYS CB
H A 0042 LYS CD 3.693 H A 0043 CYS CA
H A 0042 LYS CE 3.188 H A 0043 CYS CA
H A 0042 LYS CE 3.336 H A 0043 CYS CB
H A 0043 CYS CA 3.784 H A 0044 GLY CA
H A 0043 CYS C 2.413 H A 0044 GLY CA
H A 0043 CYS C 3.157 H A 0044 GLY C
H A 0044 GLY CA 3.790 C A 0045 ILE CA
H A 0044 GLY C 2.435 C A 0045 ILE CA
H A 0044 GLY C 3.306 C A 0045 ILE C
H A 0044 GLY C 3.646 C A 0045 ILE CB
C A 0045 ILE CA 3.790 H A 0046 THR CA
C A 0045 ILE C 2.432 H A 0046 THR CA
C A 0045 ILE C 3.625 H A 0046 THR C
C A 0045 ILE C 3.152 H A 0046 THR CB
C A 0045 ILE C 3.142 H A 0046 THR CG2
C A 0045 ILE CD1 3.343 H A 0049 GLN CB
C A 0045 ILE CD1 3.686 H A 0050 VAL CG2
H A 0046 THR CA 3.720 H A 0047 VAL CA
H A 0046 THR C 2.376 H A 0047 VAL CA
H A 0046 THR C 2.895 H A 0047 VAL C
H A 0046 THR C 3.641 H A 0047 VAL CB
H A 0047 VAL CA 3.759 H A 0048 SER CA
H A 0047 VAL C 2.377 H A 0048 SER CA
H A 0047 VAL C 2.869 H A 0048 SER C
H A 0047 VAL C 3.688 H A 0048 SER CB
H A 0047 VAL C 3.550 H A 0051 SER CB
H A 0047 VAL CG1 3.474 H A 0051 SER CB
H A 0048 SER CA 3.795 H A 0049 GLN CA
H A 0048 SER C 2.425 H A 0049 GLN CA
H A 0048 SER C 2.933 H A 0049 GLN C
H A 0048 SER C 3.720 H A 0049 GLN CB
H A 0048 SER CA 3.413 H A 0051 SER CB
H A 0049 GLN CA 3.778 H A 0050 VAL CA
H A 0049 GLN C 2.443 H A 0050 VAL CA
H A 0049 GLN C 3.157 H A 0050 VAL C
H A 0049 GLN C 3.699 H A 0050 VAL CB
H A 0050 VAL C 2.454 H A 0051 SER CA
H A 0050 VAL C 2.884 H A 0051 SER C
H A 0050 VAL C 3.699 H A 0051 SER CB
H A 0050 VAL C 3.704 H A 0054 PHE CD1
H A 0050 VAL CG1 3.455 H A 0054 PHE CD1
H A 0050 VAL CG1 2.988 H A 0054 PHE CE1
H A 0051 SER C 2.441 H A 0052 ASN CA
H A 0051 SER C 3.180 H A 0052 ASN C
H A 0051 SER C 3.699 H A 0052 ASN CB
H A 0052 ASN C 2.445 H A 0053 TRP CA
H A 0052 ASN C 2.930 H A 0053 TRP C
H A 0052 ASN C 3.714 H A 0053 TRP CB
H A 0053 TRP CA 3.787 H A 0054 PHE CA
H A 0053 TRP C 2.423 H A 0054 PHE CA
H A 0053 TRP C 3.114 H A 0054 PHE C
H A 0053 TRP C 3.684 H A 0054 PHE CB
H A 0053 TRP CB 3.797 H A 0054 PHE CD1
H A 0053 TRP CE3 3.499 H A 0054 PHE CA
H A 0053 TRP CE3 3.398 H A 0054 PHE CG
H A 0053 TRP CE3 3.436 H A 0054 PHE CD1
H A 0053 TRP CE3 3.562 H A 0054 PHE CD2
H A 0053 TRP CE3 3.648 H A 0054 PHE CE1
H A 0053 TRP CE3 3.766 H A 0054 PHE CE2
H A 0053 TRP CZ3 3.641 H A 0054 PHE CD2
H A 0053 TRP CZ3 3.743 H A 0054 PHE CE2
H A 0053 TRP CE3 3.789 H A 0057 LYS CB
H A 0053 TRP CZ2 3.365 H A 0057 LYS CD
H A 0053 TRP CZ2 3.341 H A 0057 LYS CE
H A 0053 TRP CZ3 3.433 H A 0057 LYS CB
H A 0053 TRP CZ3 3.174 H A 0057 LYS CG
H A 0053 TRP CZ3 3.481 H A 0057 LYS CD
H A 0053 TRP CH2 3.209 H A 0057 LYS CG
H A 0053 TRP CH2 3.175 H A 0057 LYS CD
H A 0053 TRP CH2 3.383 H A 0057 LYS CE
H A 0054 PHE CA 3.785 H A 0055 GLY CA
H A 0054 PHE C 2.413 H A 0055 GLY CA
H A 0054 PHE C 2.981 H A 0055 GLY C
H A 0055 GLY CA 3.796 H A 0056 ASN CA
H A 0055 GLY C 2.441 H A 0056 ASN CA
H A 0055 GLY C 3.305 H A 0056 ASN C
H A 0055 GLY C 3.625 H A 0056 ASN CB
H A 0056 ASN CA 3.797 H A 0057 LYS CA
H A 0056 ASN C 2.427 H A 0057 LYS CA
H A 0056 ASN C 3.100 H A 0057 LYS C
H A 0056 ASN C 3.683 H A 0057 LYS CB
H A 0056 ASN C 3.781 C A 0059 ILE CB
H A 0057 LYS CA 3.786 H A 0058 ARG CA
H A 0057 LYS C 2.425 H A 0058 ARG CA
H A 0057 LYS C 3.082 H A 0058 ARG C
H A 0057 LYS C 3.691 H A 0058 ARG CB
H A 0058 ARG C 2.450 C A 0059 ILE CA
H A 0058 ARG C 3.134 C A 0059 ILE C
H A 0058 ARG C 3.719 C A 0059 ILE CB
C A 0059 ILE CA 3.782 C A 0060 ARG CA
C A 0059 ILE C 2.433 C A 0060 ARG CA
C A 0059 ILE C 3.113 C A 0060 ARG C
C A 0059 ILE C 2.908 C A 0060 ARG CB
C A 0060 ARG CA 3.789 C A 0061 TYR CA
C A 0060 ARG C 2.451 C A 0061 TYR CA
C A 0060 ARG C 3.081 C A 0061 TYR C
C A 0060 ARG C 3.715 C A 0061 TYR CB
C A 0060 ARG C 3.793 C A 0061 TYR CD1
C A 0061 TYR C 2.426 C A 0062 LYS CA
C A 0061 TYR C 3.214 C A 0062 LYS C
C A 0061 TYR C 3.645 C A 0062 LYS CB
C A 0061 TYR CD1 3.507 C A 0062 LYS CG
C A 0061 TYR CE1 3.410 C A 0062 LYS CG
C A 0062 LYS C 2.435 C A 0063 LYS CA
C A 0062 LYS C 3.164 C A 0063 LYS C
C A 0062 LYS C 3.686 C A 0063 LYS CB
C A 0062 LYS C 3.732 C A 0063 LYS CD
C A 0063 LYS C 2.434 C A 0064 ASN CA
C A 0063 LYS C 3.002 C A 0064 ASN C
C A 0063 LYS C 2.999 C A 0064 ASN CB
CHARGE_ATTR 2.00 12.00 34
C A 0006 GLU OE1 10.85 C A 0004 HIS ND1
C A 0006 GLU OE1 10.97 C A 0004 HIS NE2
C A 0006 GLU OE2 11.23 C A 0004 HIS ND1
C A 0006 GLU OE2 11.39 C A 0004 HIS NE2
C A 0006 GLU OE1 11.15 C A 0008 ARG NH1
C A 0006 GLU OE2 10.72 C A 0008 ARG NH1
C A 0006 GLU OE1 9.025 H A 0057 LYS NZ
C A 0006 GLU OE2 8.805 H A 0057 LYS NZ
H A 0016 GLU OE2 11.82 C A 0004 HIS ND1
H A 0016 GLU OE2 11.25 C A 0004 HIS NE2
H A 0016 GLU OE1 11.99 H A 0042 LYS NZ
H A 0016 GLU OE2 11.97 H A 0042 LYS NZ
H A 0016 GLU OE1 8.341 H A 0057 LYS NZ
H A 0016 GLU OE2 10.23 H A 0057 LYS NZ
H A 0020 GLU OE1 11.78 H A 0025 HIS ND1
H A 0020 GLU OE1 10.28 H A 0025 HIS NE2
H A 0020 GLU OE1 9.440 H A 0042 LYS NZ
H A 0020 GLU OE2 10.77 H A 0042 LYS NZ
H A 0020 GLU OE2 11.78 H A 0057 LYS NZ
H A 0033 GLU OE1 4.644 H A 0036 LYS NZ
H A 0033 GLU OE2 5.616 H A 0036 LYS NZ
H A 0033 GLU OE2 11.95 H A 0058 ARG NH1
H A 0033 GLU OE2 11.60 H A 0058 ARG NH2
H A 0034 GLU OE1 10.18 H A 0036 LYS NZ
H A 0034 GLU OE2 11.23 H A 0036 LYS NZ
H A 0037 GLU OE1 5.496 H A 0036 LYS NZ
H A 0037 GLU OE2 3.436 H A 0036 LYS NZ
H A 0037 GLU OE1 8.422 H A 0041 LYS NZ
H A 0037 GLU OE2 9.551 H A 0041 LYS NZ
H A 0038 GLU OE1 11.77 H A 0036 LYS NZ
H A 0038 GLU OE2 11.96 H A 0036 LYS NZ
H A 0038 GLU OE1 10.94 H A 0041 LYS NZ
H A 0038 GLU OE1 9.559 H A 0042 LYS NZ
H A 0038 GLU OE2 11.12 H A 0042 LYS NZ
CHARGE_REPU 2.00 12.00 47
C A 0006 GLU OE1 4.029 H A 0016 GLU OE1
C A 0006 GLU OE1 5.230 H A 0016 GLU OE2
C A 0006 GLU OE2 5.846 H A 0016 GLU OE1
C A 0006 GLU OE2 7.095 H A 0016 GLU OE2
C A 0006 GLU OE1 10.14 H A 0020 GLU OE1
C A 0006 GLU OE1 8.328 H A 0020 GLU OE2
C A 0006 GLU OE2 11.98 H A 0020 GLU OE1
C A 0006 GLU OE2 10.15 H A 0020 GLU OE2
C A 0008 ARG NH1 4.356 C A 0009 HIS ND1
C A 0008 ARG NH1 5.077 C A 0009 HIS NE2
C A 0008 ARG NH2 6.095 C A 0009 HIS ND1
C A 0008 ARG NH2 6.109 C A 0009 HIS NE2
C A 0009 HIS NE2 11.87 C A 0012 LYS NZ
H A 0016 GLU OE1 6.303 H A 0020 GLU OE1
H A 0016 GLU OE1 4.789 H A 0020 GLU OE2
H A 0016 GLU OE2 5.067 H A 0020 GLU OE1
H A 0016 GLU OE2 3.109 H A 0020 GLU OE2
H A 0033 GLU OE1 8.738 H A 0034 GLU OE1
H A 0033 GLU OE1 10.34 H A 0034 GLU OE2
H A 0033 GLU OE2 9.510 H A 0034 GLU OE1
H A 0033 GLU OE2 11.36 H A 0034 GLU OE2
H A 0033 GLU OE1 6.001 H A 0037 GLU OE1
H A 0033 GLU OE1 4.284 H A 0037 GLU OE2
H A 0033 GLU OE2 8.099 H A 0037 GLU OE1
H A 0033 GLU OE2 6.249 H A 0037 GLU OE2
H A 0034 GLU OE1 8.348 H A 0037 GLU OE1
H A 0034 GLU OE1 8.501 H A 0037 GLU OE2
H A 0034 GLU OE2 8.672 H A 0037 GLU OE1
H A 0034 GLU OE2 9.277 H A 0037 GLU OE2
H A 0034 GLU OE1 8.725 H A 0038 GLU OE1
H A 0034 GLU OE1 7.141 H A 0038 GLU OE2
H A 0034 GLU OE2 7.135 H A 0038 GLU OE1
H A 0034 GLU OE2 5.438 H A 0038 GLU OE2
H A 0036 LYS NZ 10.88 H A 0041 LYS NZ
H A 0036 LYS NZ 10.80 H A 0058 ARG NH1
H A 0036 LYS NZ 11.51 H A 0058 ARG NH2
H A 0037 GLU OE1 9.065 H A 0038 GLU OE1
H A 0037 GLU OE1 9.492 H A 0038 GLU OE2
H A 0037 GLU OE2 10.18 H A 0038 GLU OE1
H A 0037 GLU OE2 10.41 H A 0038 GLU OE2
H A 0058 ARG NH1 10.16 C A 0060 ARG NH1
H A 0058 ARG NH1 10.52 C A 0060 ARG NH2
H A 0058 ARG NH2 10.07 C A 0060 ARG NH1
H A 0058 ARG NH2 10.67 C A 0060 ARG NH2
C A 0060 ARG NH1 8.948 C A 0062 LYS NZ
C A 0060 ARG NH2 8.011 C A 0062 LYS NZ
C A 0062 LYS NZ 6.147 C A 0063 LYS NZ
HB_MM 2.00 3.20 118
C A 0002 SER N 2.249 C A 0001 SER O
C A 0003 GLY N 2.250 C A 0002 SER O
C A 0004 HIS N 2.250 C A 0003 GLY O
C A 0005 ILE N 2.250 C A 0004 HIS O
C A 0006 GLU N 2.250 C A 0005 ILE O
C A 0007 GLY N 2.249 C A 0006 GLU O
C A 0008 ARG N 2.251 C A 0007 GLY O
C A 0009 HIS N 2.250 C A 0008 ARG O
C A 0010 MET N 2.253 C A 0009 HIS O
C A 0011 ASN N 2.251 C A 0010 MET O
C A 0012 LYS N 2.247 C A 0011 ASN O
H A 0013 GLN N 2.250 C A 0012 LYS O
H A 0014 ALA N 2.247 H A 0013 GLN O
H A 0015 THR N 2.247 H A 0014 ALA O
H A 0016 GLU N 2.896 H A 0013 GLN O
H A 0016 GLU N 2.947 H A 0014 ALA O
H A 0016 GLU N 2.249 H A 0015 THR O
H A 0017 ILE N 2.773 H A 0013 GLN O
H A 0017 ILE N 2.662 H A 0014 ALA O
H A 0017 ILE N 2.253 H A 0016 GLU O
H A 0018 LEU N 2.647 H A 0014 ALA O
H A 0018 LEU N 2.251 H A 0017 ILE O
H A 0019 ASN N 2.738 H A 0015 THR O
H A 0019 ASN N 2.254 H A 0018 LEU O
H A 0020 GLU N 2.690 H A 0016 GLU O
H A 0020 GLU N 2.249 H A 0019 ASN O
H A 0021 TYR N 2.664 H A 0017 ILE O
H A 0021 TYR N 3.104 H A 0018 LEU O
H A 0021 TYR N 2.870 H A 0019 ASN O
H A 0021 TYR N 2.253 H A 0020 GLU O
H A 0022 PHE N 2.603 H A 0018 LEU O
H A 0022 PHE N 3.136 H A 0019 ASN O
H A 0022 PHE N 2.248 H A 0021 TYR O
H A 0023 TYR N 2.668 H A 0019 ASN O
H A 0023 TYR N 2.248 H A 0022 PHE O
H A 0024 SER N 2.248 H A 0023 TYR O
H A 0025 HIS N 3.198 H A 0021 TYR O
H A 0025 HIS N 2.969 H A 0022 PHE O
H A 0025 HIS N 2.650 H A 0023 TYR O
H A 0025 HIS N 2.252 H A 0024 SER O
C A 0026 LEU N 2.536 H A 0022 PHE O
C A 0026 LEU N 2.444 H A 0023 TYR O
C A 0026 LEU N 2.244 H A 0025 HIS O
C A 0027 SER N 2.249 C A 0026 LEU O
C A 0028 ASN N 3.182 C A 0026 LEU O
C A 0028 ASN N 2.252 C A 0027 SER O
C A 0029 PRO N 2.831 H A 0025 HIS O
C A 0029 PRO N 2.251 C A 0028 ASN O
C A 0030 TYR N 2.251 C A 0029 PRO O
C A 0031 PRO N 3.106 C A 0029 PRO O
C A 0031 PRO N 2.253 C A 0030 TYR O
H A 0032 SER N 2.833 C A 0030 TYR O
H A 0032 SER N 2.250 C A 0031 PRO O
H A 0033 GLU N 2.248 H A 0032 SER O
H A 0034 GLU N 2.942 H A 0032 SER O
H A 0034 GLU N 2.250 H A 0033 GLU O
H A 0035 ALA N 3.039 H A 0032 SER O
H A 0035 ALA N 2.251 H A 0034 GLU O
H A 0036 LYS N 2.847 H A 0032 SER O
H A 0036 LYS N 2.248 H A 0035 ALA O
H A 0037 GLU N 3.080 H A 0033 GLU O
H A 0037 GLU N 2.249 H A 0036 LYS O
H A 0038 GLU N 2.727 H A 0034 GLU O
H A 0038 GLU N 3.187 H A 0035 ALA O
H A 0038 GLU N 2.252 H A 0037 GLU O
H A 0039 LEU N 2.890 H A 0035 ALA O
H A 0039 LEU N 2.251 H A 0038 GLU O
H A 0040 ALA N 2.838 H A 0036 LYS O
H A 0040 ALA N 3.198 H A 0038 GLU O
H A 0040 ALA N 2.250 H A 0039 LEU O
H A 0041 LYS N 2.671 H A 0037 GLU O
H A 0041 LYS N 3.171 H A 0038 GLU O
H A 0041 LYS N 2.252 H A 0040 ALA O
H A 0042 LYS N 2.562 H A 0038 GLU O
H A 0042 LYS N 3.098 H A 0039 LEU O
H A 0042 LYS N 2.249 H A 0041 LYS O
H A 0043 CYS N 2.252 H A 0042 LYS O
H A 0044 GLY N 2.250 H A 0043 CYS O
C A 0045 ILE N 3.184 H A 0040 ALA O
C A 0045 ILE N 2.255 H A 0044 GLY O
H A 0046 THR N 2.238 C A 0045 ILE O
H A 0047 VAL N 2.230 H A 0046 THR O
H A 0048 SER N 2.961 H A 0046 THR O
H A 0048 SER N 2.213 H A 0047 VAL O
H A 0049 GLN N 2.571 H A 0046 THR O
H A 0049 GLN N 2.935 H A 0047 VAL O
H A 0049 GLN N 2.251 H A 0048 SER O
H A 0050 VAL N 2.519 H A 0047 VAL O
H A 0050 VAL N 2.262 H A 0049 GLN O
H A 0051 SER N 2.019 H A 0047 VAL O
H A 0051 SER N 2.256 H A 0050 VAL O
H A 0052 ASN N 2.692 H A 0048 SER O
H A 0052 ASN N 2.881 H A 0050 VAL O
H A 0052 ASN N 2.250 H A 0051 SER O
H A 0053 TRP N 2.862 H A 0050 VAL O
H A 0053 TRP N 2.249 H A 0052 ASN O
H A 0054 PHE N 3.097 H A 0050 VAL O
H A 0054 PHE N 2.246 H A 0053 TRP O
H A 0055 GLY N 2.838 H A 0052 ASN O
H A 0055 GLY N 2.249 H A 0054 PHE O
H A 0056 ASN N 3.139 H A 0052 ASN O
H A 0056 ASN N 3.167 H A 0054 PHE O
H A 0056 ASN N 2.254 H A 0055 GLY O
H A 0057 LYS N 3.112 H A 0053 TRP O
H A 0057 LYS N 3.101 H A 0054 PHE O
H A 0057 LYS N 2.248 H A 0056 ASN O
H A 0058 ARG N 2.715 H A 0054 PHE O
H A 0058 ARG N 2.252 H A 0057 LYS O
C A 0059 ILE N 3.105 H A 0056 ASN O
C A 0059 ILE N 3.049 H A 0057 LYS O
C A 0059 ILE N 2.261 H A 0058 ARG O
C A 0060 ARG N 2.257 C A 0059 ILE O
C A 0061 TYR N 2.261 C A 0060 ARG O
C A 0062 LYS N 2.703 C A 0060 ARG O
C A 0062 LYS N 2.242 C A 0061 TYR O
C A 0063 LYS N 2.246 C A 0062 LYS O
C A 0064 ASN N 2.792 C A 0062 LYS O
C A 0064 ASN N 2.249 C A 0063 LYS O
HB_MS 2.00 3.20 2
H A 0048 SER O 2.543 H A 0052 ASN ND2
H A 0049 GLN O 2.594 H A 0052 ASN ND2
AROMATIC 0.00 8.00 5
H A 0023 TYR 4.521 C A 0061 TYR
H A 0057 LYS 6.016 C A 0061 TYR
H A 0022 PHE 5.354 H A 0053 TRP
H A 0057 LYS 5.314 H A 0023 TYR
C A 0008 ARG 4.932 C A 0009 HIS