Complet list of 1imu con file
Complete list of 1imu.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 550
C A 0001 MET C 2.434 C A 0002 THR CA
C A 0001 MET C 3.465 C A 0002 THR C
C A 0001 MET C 3.505 C A 0002 THR CB
C A 0001 MET C 3.565 C A 0002 THR CG2
C A 0002 THR C 2.434 C A 0003 LEU CA
C A 0002 THR C 3.093 C A 0003 LEU C
C A 0002 THR C 3.701 C A 0003 LEU CB
C A 0002 THR C 3.461 C A 0037 PRO CG
C A 0003 LEU C 2.434 E A 0004 ASN CA
C A 0003 LEU C 3.207 E A 0004 ASN C
C A 0003 LEU C 3.668 E A 0004 ASN CB
C A 0003 LEU CD1 3.554 H A 0020 LEU C
C A 0003 LEU CD1 3.730 H A 0020 LEU CB
C A 0003 LEU CD2 3.196 H A 0020 LEU CB
C A 0003 LEU CB 3.711 H A 0024 LEU CB
C A 0003 LEU CB 3.678 H A 0024 LEU CD2
C A 0003 LEU CD1 3.720 H A 0024 LEU CB
C A 0003 LEU CA 3.599 C A 0037 PRO CG
C A 0003 LEU CG 3.627 E A 0039 PHE CD1
C A 0003 LEU CD1 3.096 E A 0039 PHE CD1
C A 0003 LEU CD1 3.270 E A 0039 PHE CE1
E A 0004 ASN CA 3.687 E A 0005 ILE CD1
E A 0004 ASN C 2.438 E A 0005 ILE CA
E A 0004 ASN C 3.531 E A 0005 ILE C
E A 0004 ASN C 3.491 E A 0005 ILE CB
E A 0004 ASN C 3.644 E A 0005 ILE CG1
E A 0004 ASN C 3.157 E A 0005 ILE CD1
E A 0004 ASN C 3.450 E A 0038 HIS CD2
E A 0004 ASN CB 3.374 E A 0038 HIS CD2
E A 0005 ILE CA 3.793 C A 0006 THR CA
E A 0005 ILE C 2.433 C A 0006 THR CA
E A 0005 ILE C 3.515 C A 0006 THR C
E A 0005 ILE C 3.433 C A 0006 THR CB
E A 0005 ILE CG1 3.707 C A 0012 ILE CG1
E A 0005 ILE CG1 3.609 C A 0012 ILE CG2
E A 0005 ILE CG2 3.606 C A 0012 ILE CG2
E A 0005 ILE CG2 2.982 H A 0020 LEU CD1
C A 0006 THR CA 3.800 C A 0007 SER CA
C A 0006 THR C 2.445 C A 0007 SER CA
C A 0006 THR C 2.911 C A 0007 SER C
C A 0006 THR C 3.163 C A 0007 SER CB
C A 0007 SER C 2.434 C A 0008 LYS CA
C A 0007 SER C 3.012 C A 0008 LYS C
C A 0007 SER C 3.716 C A 0008 LYS CB
C A 0007 SER CB 3.545 C A 0012 ILE CD1
C A 0008 LYS C 2.435 C A 0009 GLN CA
C A 0008 LYS C 3.498 C A 0009 GLN C
C A 0008 LYS C 3.487 C A 0009 GLN CB
C A 0008 LYS CG 3.496 C A 0009 GLN CG
C A 0008 LYS CG 3.629 E A 0042 ASN CG
C A 0008 LYS CD 3.767 E A 0042 ASN CB
C A 0008 LYS CD 3.083 E A 0042 ASN CG
C A 0009 GLN C 2.445 C A 0010 MET CA
C A 0009 GLN C 2.918 C A 0010 MET C
C A 0009 GLN C 3.713 C A 0010 MET CB
C A 0010 MET CA 3.800 C A 0011 ASP CA
C A 0010 MET C 2.426 C A 0011 ASP CA
C A 0010 MET C 2.983 C A 0011 ASP C
C A 0010 MET C 3.711 C A 0011 ASP CB
C A 0010 MET CE 3.254 E A 0041 LEU CG
C A 0010 MET CE 3.304 E A 0041 LEU CD2
C A 0010 MET CE 3.350 E A 0042 ASN CA
C A 0010 MET CE 2.896 E A 0042 ASN C
C A 0010 MET CE 3.778 E A 0043 LYS CB
C A 0010 MET CE 3.727 E A 0048 PHE CD2
C A 0011 ASP C 2.430 C A 0012 ILE CA
C A 0011 ASP C 3.289 C A 0012 ILE C
C A 0011 ASP C 3.682 C A 0012 ILE CB
C A 0011 ASP C 3.551 C A 0012 ILE CD1
C A 0012 ILE CA 3.791 H A 0013 THR CA
C A 0012 ILE C 2.430 H A 0013 THR CA
C A 0012 ILE C 3.617 H A 0013 THR C
C A 0012 ILE C 3.286 H A 0013 THR CB
C A 0012 ILE C 3.722 H A 0013 THR CG2
C A 0012 ILE CG2 3.115 H A 0016 ILE CG2
H A 0013 THR CA 2.924 H A 0014 PRO CD
H A 0013 THR C 2.467 H A 0014 PRO CA
H A 0013 THR C 2.935 H A 0014 PRO C
H A 0013 THR C 3.612 H A 0014 PRO CB
H A 0013 THR C 3.662 H A 0014 PRO CG
H A 0013 THR C 2.513 H A 0014 PRO CD
H A 0013 THR CB 3.098 H A 0014 PRO CD
H A 0013 THR CG2 3.539 H A 0014 PRO CD
H A 0014 PRO C 2.435 H A 0015 ALA CA
H A 0014 PRO C 2.938 H A 0015 ALA C
H A 0014 PRO C 3.710 H A 0015 ALA CB
H A 0015 ALA C 2.436 H A 0016 ILE CA
H A 0015 ALA C 2.896 H A 0016 ILE C
H A 0015 ALA C 3.744 H A 0016 ILE CB
H A 0016 ILE C 2.447 H A 0017 ARG CA
H A 0016 ILE C 2.862 H A 0017 ARG C
H A 0016 ILE C 3.701 H A 0017 ARG CB
H A 0016 ILE C 3.732 H A 0019 HIS CB
H A 0016 ILE C 3.625 H A 0020 LEU CG
H A 0016 ILE CG2 3.423 H A 0020 LEU CG
H A 0016 ILE CG2 3.028 H A 0020 LEU CD1
H A 0016 ILE CG1 3.510 E A 0041 LEU CD2
H A 0017 ARG C 2.436 H A 0018 GLU CA
H A 0017 ARG C 2.976 H A 0018 GLU C
H A 0017 ARG C 3.716 H A 0018 GLU CB
H A 0018 GLU CA 3.798 H A 0019 HIS CA
H A 0018 GLU C 2.432 H A 0019 HIS CA
H A 0018 GLU C 2.980 H A 0019 HIS C
H A 0018 GLU C 3.697 H A 0019 HIS CB
H A 0019 HIS C 2.443 H A 0020 LEU CA
H A 0019 HIS C 2.895 H A 0020 LEU C
H A 0019 HIS C 3.712 H A 0020 LEU CB
H A 0019 HIS CB 3.554 H A 0071 TYR CZ
H A 0019 HIS CG 3.371 H A 0071 TYR CE1
H A 0019 HIS CG 3.593 H A 0071 TYR CE2
H A 0019 HIS CG 3.118 H A 0071 TYR CZ
H A 0019 HIS CD2 3.706 H A 0071 TYR CG
H A 0019 HIS CD2 3.203 H A 0071 TYR CD1
H A 0019 HIS CD2 2.923 H A 0071 TYR CE1
H A 0019 HIS CD2 3.676 H A 0071 TYR CE2
H A 0019 HIS CD2 3.186 H A 0071 TYR CZ
H A 0019 HIS CE1 3.788 H A 0071 TYR CG
H A 0019 HIS CE1 3.431 H A 0071 TYR CD2
H A 0019 HIS CE1 3.417 H A 0071 TYR CE2
H A 0019 HIS CE1 3.753 H A 0071 TYR CZ
H A 0019 HIS CD2 3.210 H A 0074 ILE CG2
H A 0020 LEU C 2.437 H A 0021 GLU CA
H A 0020 LEU C 2.948 H A 0021 GLU C
H A 0020 LEU C 3.718 H A 0021 GLU CB
H A 0021 GLU C 2.434 H A 0022 GLU CA
H A 0021 GLU C 2.927 H A 0022 GLU C
H A 0021 GLU C 3.718 H A 0022 GLU CB
H A 0022 GLU CA 3.800 H A 0023 ARG CA
H A 0022 GLU C 2.433 H A 0023 ARG CA
H A 0022 GLU C 2.976 H A 0023 ARG C
H A 0022 GLU C 3.717 H A 0023 ARG CB
H A 0023 ARG CA 3.799 H A 0024 LEU CA
H A 0023 ARG C 2.432 H A 0024 LEU CA
H A 0023 ARG C 2.965 H A 0024 LEU C
H A 0023 ARG C 3.718 H A 0024 LEU CB
H A 0023 ARG CD 3.554 H A 0078 GLU CG
H A 0023 ARG CZ 3.721 H A 0078 GLU CG
H A 0024 LEU CA 3.795 H A 0025 ALA CA
H A 0024 LEU C 2.433 H A 0025 ALA CA
H A 0024 LEU C 2.943 H A 0025 ALA C
H A 0024 LEU C 3.710 H A 0025 ALA CB
H A 0024 LEU CD1 3.584 C A 0034 LEU CG
H A 0024 LEU CD1 3.697 C A 0034 LEU CD2
H A 0024 LEU CD1 3.426 C A 0037 PRO CB
H A 0024 LEU CD1 3.567 C A 0037 PRO CG
H A 0025 ALA CA 3.793 H A 0026 LYS CA
H A 0025 ALA C 2.433 H A 0026 LYS CA
H A 0025 ALA C 3.076 H A 0026 LYS C
H A 0025 ALA C 3.704 H A 0026 LYS CB
H A 0026 LYS CA 3.800 H A 0027 LEU CA
H A 0026 LYS C 2.433 H A 0027 LEU CA
H A 0026 LYS C 3.124 H A 0027 LEU C
H A 0026 LYS C 3.706 H A 0027 LEU CB
H A 0027 LEU C 2.422 H A 0028 GLY CA
H A 0027 LEU C 3.034 H A 0028 GLY C
H A 0027 LEU CA 3.708 C A 0030 TRP CD1
H A 0027 LEU CD2 3.572 C A 0030 TRP CG
H A 0027 LEU CD2 3.235 C A 0030 TRP CD1
H A 0027 LEU CG 3.792 H A 0085 LEU CD1
H A 0027 LEU CD1 3.297 H A 0085 LEU CD1
H A 0027 LEU CD2 3.117 H A 0085 LEU CD1
H A 0028 GLY CA 3.795 H A 0029 LYS CA
H A 0028 GLY C 2.437 H A 0029 LYS CA
H A 0028 GLY C 3.036 H A 0029 LYS C
H A 0028 GLY C 3.709 H A 0029 LYS CB
H A 0029 LYS CA 3.782 C A 0030 TRP CA
H A 0029 LYS C 2.417 C A 0030 TRP CA
H A 0029 LYS C 3.056 C A 0030 TRP C
H A 0029 LYS C 3.675 C A 0030 TRP CB
C A 0030 TRP CA 3.777 C A 0031 GLN CA
C A 0030 TRP C 2.440 C A 0031 GLN CA
C A 0030 TRP C 3.003 C A 0031 GLN C
C A 0030 TRP C 3.711 C A 0031 GLN CB
C A 0030 TRP CE2 3.548 H A 0082 GLU CG
C A 0030 TRP CZ2 2.982 H A 0082 GLU CG
C A 0030 TRP CZ2 2.971 H A 0082 GLU CD
C A 0030 TRP CH2 3.438 H A 0082 GLU CG
C A 0030 TRP CH2 3.166 H A 0082 GLU CD
C A 0030 TRP CB 3.701 H A 0085 LEU CD2
C A 0031 GLN CA 3.785 C A 0032 THR CA
C A 0031 GLN C 2.412 C A 0032 THR CA
C A 0031 GLN C 3.698 C A 0032 THR C
C A 0031 GLN C 3.040 C A 0032 THR CB
C A 0031 GLN CB 3.457 H A 0089 GLN CG
C A 0031 GLN CB 3.664 H A 0089 GLN CD
C A 0032 THR CA 3.795 C A 0033 GLN CA
C A 0032 THR C 2.440 C A 0033 GLN CA
C A 0032 THR C 3.526 C A 0033 GLN C
C A 0032 THR C 3.409 C A 0033 GLN CB
C A 0032 THR C 3.798 C A 0033 GLN CG
C A 0032 THR C 3.595 C A 0033 GLN CD
C A 0032 THR CG2 3.437 C A 0034 LEU CD1
C A 0032 THR CG2 3.695 C A 0056 THR CB
C A 0032 THR CG2 3.791 C A 0056 THR CG2
C A 0032 THR CB 3.522 H A 0085 LEU CD2
C A 0033 GLN CA 3.771 C A 0034 LEU CA
C A 0033 GLN C 2.421 C A 0034 LEU CA
C A 0033 GLN C 2.940 C A 0034 LEU C
C A 0033 GLN C 3.691 C A 0034 LEU CB
C A 0033 GLN CG 3.178 C A 0057 PRO CG
C A 0033 GLN CG 3.346 C A 0057 PRO CD
C A 0033 GLN CD 3.507 C A 0057 PRO CG
C A 0034 LEU CA 3.784 C A 0035 ILE CA
C A 0034 LEU C 2.428 C A 0035 ILE CA
C A 0034 LEU C 3.085 C A 0035 ILE C
C A 0034 LEU C 3.708 C A 0035 ILE CB
C A 0034 LEU CB 3.342 E A 0054 ILE CG2
C A 0034 LEU CG 3.720 E A 0054 ILE CG2
C A 0035 ILE CA 3.797 C A 0036 SER CA
C A 0035 ILE C 2.426 C A 0036 SER CA
C A 0035 ILE C 2.962 C A 0036 SER C
C A 0035 ILE C 2.992 C A 0036 SER CB
C A 0035 ILE CB 3.697 C A 0055 GLY C
C A 0036 SER CA 2.881 C A 0037 PRO CD
C A 0036 SER C 2.465 C A 0037 PRO CA
C A 0036 SER C 3.394 C A 0037 PRO C
C A 0036 SER C 3.536 C A 0037 PRO CB
C A 0036 SER C 3.594 C A 0037 PRO CG
C A 0036 SER C 2.494 C A 0037 PRO CD
C A 0037 PRO CA 3.799 E A 0038 HIS CA
C A 0037 PRO C 2.439 E A 0038 HIS CA
C A 0037 PRO C 3.574 E A 0038 HIS C
C A 0037 PRO C 3.392 E A 0038 HIS CB
C A 0037 PRO CA 3.585 E A 0054 ILE CG2
C A 0037 PRO CB 3.382 E A 0054 ILE CG2
E A 0038 HIS CA 3.769 E A 0039 PHE CA
E A 0038 HIS C 2.417 E A 0039 PHE CA
E A 0038 HIS C 3.649 E A 0039 PHE C
E A 0038 HIS C 3.192 E A 0039 PHE CB
E A 0038 HIS C 3.737 E A 0039 PHE CG
E A 0038 HIS C 3.532 E A 0039 PHE CD1
E A 0039 PHE CA 3.788 E A 0040 VAL CA
E A 0039 PHE C 2.423 E A 0040 VAL CA
E A 0039 PHE C 3.213 E A 0040 VAL C
E A 0039 PHE C 3.654 E A 0040 VAL CB
E A 0039 PHE CE1 3.646 E A 0052 ALA CB
E A 0039 PHE CE2 3.582 E A 0052 ALA CB
E A 0039 PHE CZ 3.397 E A 0052 ALA CB
E A 0040 VAL CA 3.798 E A 0041 LEU CA
E A 0040 VAL C 2.445 E A 0041 LEU CA
E A 0040 VAL C 3.285 E A 0041 LEU C
E A 0040 VAL C 3.637 E A 0041 LEU CB
E A 0041 LEU C 2.428 E A 0042 ASN CA
E A 0041 LEU C 3.670 E A 0042 ASN C
E A 0041 LEU C 3.222 E A 0042 ASN CB
E A 0041 LEU C 3.050 E A 0042 ASN CG
E A 0041 LEU CD1 3.049 E A 0050 VAL CG1
E A 0042 ASN CA 3.787 E A 0043 LYS CA
E A 0042 ASN C 2.435 E A 0043 LYS CA
E A 0042 ASN C 3.508 E A 0043 LYS C
E A 0042 ASN C 3.457 E A 0043 LYS CB
E A 0042 ASN C 3.796 E A 0049 SER C
E A 0043 LYS CA 3.776 E A 0044 VAL CA
E A 0043 LYS C 2.411 E A 0044 VAL CA
E A 0043 LYS C 3.685 E A 0044 VAL C
E A 0043 LYS C 3.131 E A 0044 VAL CB
E A 0043 LYS C 3.177 E A 0044 VAL CG1
E A 0043 LYS C 3.543 E A 0044 VAL CG2
E A 0043 LYS CG 3.676 E A 0044 VAL CA
E A 0043 LYS CB 3.502 E A 0048 PHE CD2
E A 0043 LYS CB 3.642 E A 0048 PHE CE2
E A 0044 VAL CA 2.908 C A 0045 PRO CD
E A 0044 VAL C 2.461 C A 0045 PRO CA
E A 0044 VAL C 2.984 C A 0045 PRO C
E A 0044 VAL C 3.639 C A 0045 PRO CB
E A 0044 VAL C 3.643 C A 0045 PRO CG
E A 0044 VAL C 2.504 C A 0045 PRO CD
E A 0044 VAL CB 3.291 C A 0045 PRO CD
E A 0044 VAL CG2 3.487 E A 0047 GLY C
C A 0045 PRO C 2.436 C A 0046 ASN CA
C A 0045 PRO C 3.209 C A 0046 ASN C
C A 0045 PRO C 3.675 C A 0046 ASN CB
C A 0046 ASN C 2.410 E A 0047 GLY CA
C A 0046 ASN C 3.646 E A 0047 GLY C
E A 0047 GLY CA 3.758 E A 0048 PHE CA
E A 0047 GLY C 2.420 E A 0048 PHE CA
E A 0047 GLY C 3.519 E A 0048 PHE C
E A 0047 GLY C 3.410 E A 0048 PHE CB
E A 0047 GLY C 3.659 E A 0048 PHE CG
E A 0047 GLY C 3.632 E A 0048 PHE CD1
E A 0047 GLY CA 3.742 C A 0068 ASP CA
E A 0048 PHE CA 3.792 E A 0049 SER CA
E A 0048 PHE C 2.420 E A 0049 SER CA
E A 0048 PHE C 3.372 E A 0049 SER C
E A 0048 PHE C 3.547 E A 0049 SER CB
E A 0048 PHE CG 3.432 H A 0070 MET CG
E A 0048 PHE CD1 3.538 H A 0070 MET CG
E A 0048 PHE CD2 3.242 H A 0070 MET CG
E A 0048 PHE CE1 3.479 H A 0070 MET CG
E A 0048 PHE CE2 3.182 H A 0070 MET CG
E A 0048 PHE CZ 3.302 H A 0070 MET CG
E A 0049 SER CA 3.761 E A 0050 VAL CA
E A 0049 SER C 2.413 E A 0050 VAL CA
E A 0049 SER C 3.471 E A 0050 VAL C
E A 0049 SER C 3.489 E A 0050 VAL CB
E A 0049 SER C 3.430 E A 0050 VAL CG2
E A 0050 VAL CA 3.800 E A 0051 GLU CA
E A 0050 VAL C 2.434 E A 0051 GLU CA
E A 0050 VAL C 3.647 E A 0051 GLU C
E A 0050 VAL C 3.224 E A 0051 GLU CB
E A 0050 VAL CG2 3.367 H A 0073 ALA CB
E A 0050 VAL CB 3.551 H A 0077 VAL CG2
E A 0051 GLU CA 3.792 E A 0052 ALA CA
E A 0051 GLU C 2.428 E A 0052 ALA CA
E A 0051 GLU C 3.371 E A 0052 ALA C
E A 0051 GLU C 3.562 E A 0052 ALA CB
E A 0051 GLU CA 3.729 E A 0064 SER CA
E A 0051 GLU CB 3.656 E A 0064 SER CB
E A 0051 GLU CG 3.701 E A 0064 SER CB
E A 0052 ALA CA 3.798 E A 0053 SER CA
E A 0052 ALA C 2.433 E A 0053 SER CA
E A 0052 ALA C 3.668 E A 0053 SER C
E A 0052 ALA C 3.212 E A 0053 SER CB
E A 0052 ALA CB 3.217 H A 0077 VAL CG1
E A 0053 SER C 2.438 E A 0054 ILE CA
E A 0053 SER C 3.489 E A 0054 ILE C
E A 0053 SER C 3.511 E A 0054 ILE CB
E A 0053 SER C 3.444 E A 0054 ILE CG1
E A 0053 SER CA 3.545 E A 0062 LEU CD2
E A 0053 SER CB 3.289 E A 0062 LEU CD2
E A 0054 ILE CA 3.789 C A 0055 GLY CA
E A 0054 ILE C 2.410 C A 0055 GLY CA
E A 0054 ILE C 3.494 C A 0055 GLY C
E A 0054 ILE CB 3.779 E A 0061 LEU CB
E A 0054 ILE CB 3.589 E A 0061 LEU CD1
E A 0054 ILE CG1 3.496 H A 0081 LEU CD1
E A 0054 ILE CD1 3.212 H A 0081 LEU CD1
C A 0055 GLY CA 3.765 C A 0056 THR CA
C A 0055 GLY C 2.418 C A 0056 THR CA
C A 0055 GLY C 3.622 C A 0056 THR C
C A 0055 GLY C 3.285 C A 0056 THR CB
C A 0055 GLY C 3.121 C A 0056 THR CG2
C A 0056 THR CA 2.936 C A 0057 PRO CD
C A 0056 THR C 2.445 C A 0057 PRO CA
C A 0056 THR C 2.958 C A 0057 PRO C
C A 0056 THR C 3.645 C A 0057 PRO CB
C A 0056 THR C 3.656 C A 0057 PRO CG
C A 0056 THR C 2.515 C A 0057 PRO CD
C A 0056 THR CB 3.673 C A 0057 PRO CD
C A 0056 THR CG2 3.279 E A 0061 LEU CG
C A 0056 THR CG2 2.960 E A 0061 LEU CD1
C A 0056 THR CB 3.758 H A 0088 LEU CD1
C A 0056 THR CG2 3.423 H A 0088 LEU CD1
C A 0057 PRO C 2.437 C A 0058 LEU CA
C A 0057 PRO C 3.335 C A 0058 LEU C
C A 0057 PRO C 3.614 C A 0058 LEU CB
C A 0057 PRO C 3.780 C A 0058 LEU CG
C A 0057 PRO C 3.542 C A 0058 LEU CD2
C A 0058 LEU CA 3.796 C A 0059 GLY CA
C A 0058 LEU C 2.418 C A 0059 GLY CA
C A 0058 LEU C 3.696 C A 0059 GLY C
C A 0059 GLY CA 3.795 C A 0060 ASN CA
C A 0059 GLY C 2.436 C A 0060 ASN CA
C A 0059 GLY C 2.968 C A 0060 ASN C
C A 0059 GLY C 3.711 C A 0060 ASN CB
C A 0060 ASN C 2.432 E A 0061 LEU CA
C A 0060 ASN C 3.277 E A 0061 LEU C
C A 0060 ASN C 3.647 E A 0061 LEU CB
E A 0061 LEU CA 3.792 E A 0062 LEU CA
E A 0061 LEU C 2.427 E A 0062 LEU CA
E A 0061 LEU C 3.644 E A 0062 LEU C
E A 0061 LEU C 3.220 E A 0062 LEU CB
E A 0061 LEU C 3.084 E A 0062 LEU CG
E A 0061 LEU C 3.401 E A 0062 LEU CD2
E A 0061 LEU CB 3.190 H A 0081 LEU CD1
E A 0061 LEU CG 3.647 H A 0081 LEU CD1
E A 0061 LEU CD1 3.754 H A 0081 LEU CD1
E A 0061 LEU CD2 3.493 H A 0081 LEU CD1
E A 0061 LEU CD2 3.407 H A 0085 LEU CG
E A 0061 LEU CD2 3.604 H A 0085 LEU CD1
E A 0062 LEU CA 3.785 E A 0063 ALA CA
E A 0062 LEU C 2.421 E A 0063 ALA CA
E A 0062 LEU C 3.688 E A 0063 ALA C
E A 0062 LEU C 3.065 E A 0063 ALA CB
E A 0062 LEU C 3.465 H A 0081 LEU CD2
E A 0063 ALA CA 3.795 E A 0064 SER CA
E A 0063 ALA C 2.431 E A 0064 SER CA
E A 0063 ALA C 3.703 E A 0064 SER C
E A 0063 ALA C 3.079 E A 0064 SER CB
E A 0063 ALA CB 3.658 H A 0077 VAL CG1
E A 0063 ALA CB 3.297 H A 0080 LYS CB
E A 0063 ALA CB 3.422 H A 0081 LEU CD2
E A 0064 SER C 2.431 E A 0065 ALA CA
E A 0064 SER C 3.660 E A 0065 ALA C
E A 0064 SER C 3.227 E A 0065 ALA CB
E A 0065 ALA C 2.440 E A 0066 THR CA
E A 0065 ALA C 3.570 E A 0066 THR C
E A 0065 ALA C 3.390 E A 0066 THR CB
E A 0065 ALA CB 3.796 H A 0076 GLU CB
E A 0066 THR C 2.426 E A 0067 SER CA
E A 0066 THR C 3.703 E A 0067 SER C
E A 0066 THR C 3.066 E A 0067 SER CB
E A 0067 SER CA 3.791 C A 0068 ASP CA
E A 0067 SER C 2.426 C A 0068 ASP CA
E A 0067 SER C 3.151 C A 0068 ASP C
E A 0067 SER C 3.680 C A 0068 ASP CB
C A 0068 ASP C 2.434 H A 0069 ASP CA
C A 0068 ASP C 3.476 H A 0069 ASP C
C A 0068 ASP C 3.492 H A 0069 ASP CB
C A 0068 ASP C 3.797 H A 0069 ASP CG
H A 0069 ASP C 2.454 H A 0070 MET CA
H A 0069 ASP C 2.927 H A 0070 MET C
H A 0069 ASP C 3.679 H A 0070 MET CB
H A 0069 ASP CB 3.111 H A 0072 LYS CB
H A 0070 MET C 2.426 H A 0071 TYR CA
H A 0070 MET C 3.040 H A 0071 TYR C
H A 0070 MET C 3.704 H A 0071 TYR CB
H A 0070 MET C 3.757 H A 0074 ILE CD1
H A 0070 MET CE 3.252 H A 0074 ILE CD1
H A 0071 TYR CA 3.792 H A 0072 LYS CA
H A 0071 TYR C 2.418 H A 0072 LYS CA
H A 0071 TYR C 3.069 H A 0072 LYS C
H A 0071 TYR C 3.678 H A 0072 LYS CB
H A 0071 TYR C 3.708 H A 0075 ASN CB
H A 0072 LYS CA 3.797 H A 0073 ALA CA
H A 0072 LYS C 2.435 H A 0073 ALA CA
H A 0072 LYS C 2.930 H A 0073 ALA C
H A 0072 LYS C 3.718 H A 0073 ALA CB
H A 0072 LYS CA 3.113 H A 0075 ASN CB
H A 0072 LYS C 3.707 H A 0075 ASN CA
H A 0072 LYS C 3.196 H A 0075 ASN CB
H A 0073 ALA CA 3.769 H A 0074 ILE CA
H A 0073 ALA C 2.429 H A 0074 ILE CA
H A 0073 ALA C 2.947 H A 0074 ILE C
H A 0073 ALA C 3.728 H A 0074 ILE CB
H A 0073 ALA C 3.765 H A 0077 VAL CG2
H A 0074 ILE CA 3.777 H A 0075 ASN CA
H A 0074 ILE C 2.444 H A 0075 ASN CA
H A 0074 ILE C 2.949 H A 0075 ASN C
H A 0074 ILE C 3.686 H A 0075 ASN CB
H A 0075 ASN CA 3.793 H A 0076 GLU CA
H A 0075 ASN C 2.441 H A 0076 GLU CA
H A 0075 ASN C 3.090 H A 0076 GLU C
H A 0075 ASN C 3.704 H A 0076 GLU CB
H A 0076 GLU C 2.442 H A 0077 VAL CA
H A 0076 GLU C 2.893 H A 0077 VAL C
H A 0076 GLU C 3.738 H A 0077 VAL CB
H A 0076 GLU C 3.760 H A 0079 GLU CB
H A 0077 VAL CA 3.778 H A 0078 GLU CA
H A 0077 VAL C 2.420 H A 0078 GLU CA
H A 0077 VAL C 2.914 H A 0078 GLU C
H A 0077 VAL C 3.710 H A 0078 GLU CB
H A 0078 GLU CA 3.786 H A 0079 GLU CA
H A 0078 GLU C 2.424 H A 0079 GLU CA
H A 0078 GLU C 2.996 H A 0079 GLU C
H A 0078 GLU C 3.709 H A 0079 GLU CB
H A 0079 GLU CA 3.791 H A 0080 LYS CA
H A 0079 GLU C 2.425 H A 0080 LYS CA
H A 0079 GLU C 2.978 H A 0080 LYS C
H A 0079 GLU C 3.719 H A 0080 LYS CB
H A 0080 LYS C 2.443 H A 0081 LEU CA
H A 0080 LYS C 2.917 H A 0081 LEU C
H A 0080 LYS C 3.725 H A 0081 LEU CB
H A 0080 LYS C 3.461 H A 0084 GLN CG
H A 0081 LEU C 2.433 H A 0082 GLU CA
H A 0081 LEU C 2.997 H A 0082 GLU C
H A 0081 LEU C 3.715 H A 0082 GLU CB
H A 0081 LEU C 3.542 H A 0085 LEU CD1
H A 0082 GLU C 2.435 H A 0083 ARG CA
H A 0082 GLU C 2.924 H A 0083 ARG C
H A 0082 GLU C 3.717 H A 0083 ARG CB
H A 0082 GLU CA 3.737 H A 0085 LEU CD1
H A 0083 ARG C 2.431 H A 0084 GLN CA
H A 0083 ARG C 2.970 H A 0084 GLN C
H A 0083 ARG C 3.736 H A 0084 GLN CB
H A 0084 GLN C 2.445 H A 0085 LEU CA
H A 0084 GLN C 2.887 H A 0085 LEU C
H A 0084 GLN C 3.719 H A 0085 LEU CB
H A 0084 GLN CA 3.658 H A 0087 LYS CB
H A 0084 GLN C 3.555 H A 0087 LYS CB
H A 0084 GLN C 3.749 H A 0088 LEU CG
H A 0085 LEU CA 3.795 H A 0086 ASN CA
H A 0085 LEU C 2.434 H A 0086 ASN CA
H A 0085 LEU C 2.940 H A 0086 ASN C
H A 0085 LEU C 3.720 H A 0086 ASN CB
H A 0085 LEU CA 3.783 H A 0088 LEU CG
H A 0085 LEU C 3.627 H A 0089 GLN CD
H A 0086 ASN CA 3.792 H A 0087 LYS CA
H A 0086 ASN C 2.431 H A 0087 LYS CA
H A 0086 ASN C 2.990 H A 0087 LYS C
H A 0086 ASN C 3.715 H A 0087 LYS CB
H A 0086 ASN C 3.717 H A 0090 HIS CG
H A 0086 ASN CG 3.078 H A 0090 HIS CE1
H A 0087 LYS CA 3.786 H A 0088 LEU CA
H A 0087 LYS C 2.426 H A 0088 LEU CA
H A 0087 LYS C 2.961 H A 0088 LEU C
H A 0087 LYS C 3.724 H A 0088 LEU CB
H A 0088 LEU CA 3.796 H A 0089 GLN CA
H A 0088 LEU C 2.430 H A 0089 GLN CA
H A 0088 LEU C 3.016 H A 0089 GLN C
H A 0088 LEU C 3.716 H A 0089 GLN CB
H A 0089 GLN C 2.436 H A 0090 HIS CA
H A 0089 GLN C 3.163 H A 0090 HIS C
H A 0089 GLN C 3.687 H A 0090 HIS CB
H A 0090 HIS CA 3.794 H A 0091 LYS CA
H A 0090 HIS C 2.443 H A 0091 LYS CA
H A 0090 HIS C 2.933 H A 0091 LYS C
H A 0090 HIS C 3.146 H A 0091 LYS CB
H A 0090 HIS C 3.103 H A 0091 LYS CG
H A 0091 LYS C 2.435 C A 0092 SER CA
H A 0091 LYS C 3.038 C A 0092 SER C
H A 0091 LYS C 3.711 C A 0092 SER CB
C A 0092 SER C 2.433 C A 0093 GLU CA
C A 0092 SER C 3.329 C A 0093 GLU C
C A 0092 SER C 3.606 C A 0093 GLU CB
C A 0093 GLU C 2.434 C A 0094 SER CA
C A 0093 GLU C 3.712 C A 0094 SER C
C A 0093 GLU C 3.054 C A 0094 SER CB
C A 0094 SER C 2.434 C A 0095 ARG CA
C A 0094 SER C 3.064 C A 0095 ARG C
C A 0094 SER C 3.709 C A 0095 ARG CB
C A 0095 ARG C 2.438 C A 0096 ARG CA
C A 0095 ARG C 3.053 C A 0096 ARG C
C A 0095 ARG C 2.964 C A 0096 ARG CB
C A 0096 ARG C 2.433 C A 0097 ALA CA
C A 0096 ARG C 3.500 C A 0097 ALA C
C A 0096 ARG C 3.462 C A 0097 ALA CB
C A 0097 ALA C 2.438 C A 0098 ASP CA
C A 0097 ALA C 2.969 C A 0098 ASP C
C A 0097 ALA C 3.048 C A 0098 ASP CB
C A 0098 ASP C 2.434 C A 0099 GLU CA
C A 0098 ASP C 3.426 C A 0099 GLU C
C A 0098 ASP C 3.542 C A 0099 GLU CB
C A 0099 GLU C 2.438 C A 0100 ARG CA
C A 0099 GLU C 3.062 C A 0100 ARG C
C A 0099 GLU C 2.954 C A 0100 ARG CB
C A 0100 ARG C 2.434 C A 0101 LEU CA
C A 0100 ARG C 3.450 C A 0101 LEU C
C A 0100 ARG C 3.518 C A 0101 LEU CB
C A 0101 LEU C 2.433 C A 0102 LYS CA
C A 0101 LEU C 3.377 C A 0102 LYS C
C A 0101 LEU C 3.575 C A 0102 LYS CB
C A 0102 LYS C 2.435 C A 0103 ASP CA
C A 0102 LYS C 3.702 C A 0103 ASP C
C A 0102 LYS C 3.105 C A 0103 ASP CB
C A 0102 LYS C 3.544 C A 0103 ASP CG
C A 0103 ASP C 2.435 C A 0104 SER CA
C A 0103 ASP C 3.718 C A 0104 SER C
C A 0103 ASP C 2.987 C A 0104 SER CB
C A 0104 SER C 2.434 C A 0105 PHE CA
C A 0104 SER C 3.684 C A 0105 PHE C
C A 0104 SER C 3.170 C A 0105 PHE CB
C A 0104 SER C 3.447 C A 0105 PHE CG
C A 0105 PHE C 2.436 C A 0106 GLU CA
C A 0105 PHE C 3.027 C A 0106 GLU C
C A 0105 PHE C 2.982 C A 0106 GLU CB
C A 0106 GLU C 2.434 C A 0107 ASN CA
C A 0106 GLU C 3.717 C A 0107 ASN C
C A 0106 GLU C 2.993 C A 0107 ASN CB
C A 0106 GLU C 3.339 C A 0107 ASN CG
CHARGE_ATTR 2.00 12.00 125
C A 0011 ASP OD2 11.44 H A 0017 ARG NH2
C A 0011 ASP OD1 10.99 E A 0043 LYS NZ
H A 0018 GLU OE1 9.190 H A 0017 ARG NH1
H A 0018 GLU OE1 11.09 H A 0017 ARG NH2
H A 0018 GLU OE2 10.06 H A 0017 ARG NH1
H A 0018 GLU OE2 11.89 H A 0017 ARG NH2
H A 0018 GLU OE1 8.890 H A 0019 HIS ND1
H A 0018 GLU OE1 10.82 H A 0019 HIS NE2
H A 0018 GLU OE2 8.907 H A 0019 HIS ND1
H A 0018 GLU OE2 11.00 H A 0019 HIS NE2
H A 0021 GLU OE1 5.862 H A 0017 ARG NH1
H A 0021 GLU OE1 6.873 H A 0017 ARG NH2
H A 0021 GLU OE2 5.905 H A 0017 ARG NH1
H A 0021 GLU OE2 6.298 H A 0017 ARG NH2
H A 0021 GLU OE1 10.12 H A 0019 HIS ND1
H A 0021 GLU OE1 11.77 H A 0019 HIS NE2
H A 0021 GLU OE2 11.62 H A 0019 HIS ND1
H A 0022 GLU OE1 7.458 H A 0019 HIS ND1
H A 0022 GLU OE1 9.448 H A 0019 HIS NE2
H A 0022 GLU OE2 6.735 H A 0019 HIS ND1
H A 0022 GLU OE2 8.832 H A 0019 HIS NE2
H A 0022 GLU OE1 8.384 H A 0023 ARG NH1
H A 0022 GLU OE1 9.863 H A 0023 ARG NH2
H A 0022 GLU OE2 9.185 H A 0023 ARG NH1
H A 0022 GLU OE2 10.24 H A 0023 ARG NH2
H A 0022 GLU OE1 7.602 H A 0026 LYS NZ
H A 0022 GLU OE2 8.906 H A 0026 LYS NZ
E A 0051 GLU OE1 9.424 C A 0008 LYS NZ
E A 0051 GLU OE2 9.916 C A 0008 LYS NZ
E A 0051 GLU OE1 9.305 E A 0038 HIS ND1
E A 0051 GLU OE1 9.842 E A 0038 HIS NE2
E A 0051 GLU OE2 11.06 E A 0038 HIS ND1
E A 0051 GLU OE2 11.81 E A 0038 HIS NE2
E A 0051 GLU OE2 11.82 H A 0080 LYS NZ
C A 0068 ASP OD1 8.363 E A 0043 LYS NZ
C A 0068 ASP OD2 9.945 E A 0043 LYS NZ
H A 0069 ASP OD1 11.97 H A 0019 HIS NE2
H A 0069 ASP OD2 11.03 H A 0019 HIS NE2
H A 0069 ASP OD1 8.201 H A 0072 LYS NZ
H A 0069 ASP OD2 6.659 H A 0072 LYS NZ
H A 0076 GLU OE1 10.45 H A 0019 HIS NE2
H A 0076 GLU OE1 11.33 H A 0023 ARG NH1
H A 0076 GLU OE1 9.193 H A 0023 ARG NH2
H A 0076 GLU OE2 11.13 H A 0023 ARG NH2
H A 0076 GLU OE1 4.236 H A 0072 LYS NZ
H A 0076 GLU OE2 5.259 H A 0072 LYS NZ
H A 0076 GLU OE1 9.963 H A 0080 LYS NZ
H A 0076 GLU OE2 8.763 H A 0080 LYS NZ
H A 0076 GLU OE2 11.88 H A 0083 ARG NH1
H A 0078 GLU OE1 9.242 H A 0019 HIS ND1
H A 0078 GLU OE1 8.783 H A 0019 HIS NE2
H A 0078 GLU OE2 9.278 H A 0019 HIS ND1
H A 0078 GLU OE2 9.194 H A 0019 HIS NE2
H A 0078 GLU OE1 3.690 H A 0023 ARG NH1
H A 0078 GLU OE1 4.284 H A 0023 ARG NH2
H A 0078 GLU OE2 4.302 H A 0023 ARG NH1
H A 0078 GLU OE2 5.538 H A 0023 ARG NH2
H A 0078 GLU OE1 6.702 H A 0026 LYS NZ
H A 0078 GLU OE2 6.809 H A 0026 LYS NZ
H A 0078 GLU OE1 10.66 H A 0029 LYS NZ
H A 0078 GLU OE2 10.02 H A 0029 LYS NZ
H A 0078 GLU OE1 11.48 H A 0072 LYS NZ
H A 0079 GLU OE1 10.17 H A 0023 ARG NH1
H A 0079 GLU OE1 9.594 H A 0023 ARG NH2
H A 0079 GLU OE2 10.79 H A 0023 ARG NH1
H A 0079 GLU OE2 9.787 H A 0023 ARG NH2
H A 0079 GLU OE1 9.863 H A 0072 LYS NZ
H A 0079 GLU OE2 8.048 H A 0072 LYS NZ
H A 0079 GLU OE1 8.524 H A 0080 LYS NZ
H A 0079 GLU OE2 8.298 H A 0080 LYS NZ
H A 0079 GLU OE1 7.047 H A 0083 ARG NH1
H A 0079 GLU OE1 8.741 H A 0083 ARG NH2
H A 0079 GLU OE2 7.622 H A 0083 ARG NH1
H A 0079 GLU OE2 9.434 H A 0083 ARG NH2
H A 0079 GLU OE1 11.38 H A 0090 HIS NE2
H A 0082 GLU OE1 10.00 H A 0023 ARG NH1
H A 0082 GLU OE1 10.62 H A 0023 ARG NH2
H A 0082 GLU OE2 8.356 H A 0023 ARG NH1
H A 0082 GLU OE2 9.160 H A 0023 ARG NH2
H A 0082 GLU OE1 10.92 H A 0026 LYS NZ
H A 0082 GLU OE2 8.854 H A 0026 LYS NZ
H A 0082 GLU OE1 9.253 H A 0029 LYS NZ
H A 0082 GLU OE2 8.054 H A 0029 LYS NZ
H A 0082 GLU OE1 11.99 H A 0080 LYS NZ
H A 0082 GLU OE1 9.293 H A 0083 ARG NH1
H A 0082 GLU OE1 10.24 H A 0083 ARG NH2
H A 0082 GLU OE2 11.02 H A 0083 ARG NH1
H A 0082 GLU OE1 8.606 H A 0090 HIS ND1
H A 0082 GLU OE1 8.033 H A 0090 HIS NE2
H A 0082 GLU OE2 10.30 H A 0090 HIS ND1
H A 0082 GLU OE2 9.689 H A 0090 HIS NE2
C A 0093 GLU OE1 7.154 H A 0090 HIS ND1
C A 0093 GLU OE1 7.717 H A 0090 HIS NE2
C A 0093 GLU OE2 7.434 H A 0090 HIS ND1
C A 0093 GLU OE2 7.419 H A 0090 HIS NE2
C A 0093 GLU OE1 7.110 H A 0091 LYS NZ
C A 0093 GLU OE2 8.621 H A 0091 LYS NZ
C A 0093 GLU OE1 11.87 C A 0095 ARG NH1
C A 0098 ASP OD1 5.965 H A 0091 LYS NZ
C A 0098 ASP OD2 6.888 H A 0091 LYS NZ
C A 0098 ASP OD1 9.905 C A 0095 ARG NH1
C A 0098 ASP OD1 11.57 C A 0095 ARG NH2
C A 0098 ASP OD2 10.77 C A 0095 ARG NH1
C A 0098 ASP OD1 7.827 C A 0100 ARG NH1
C A 0098 ASP OD1 9.371 C A 0100 ARG NH2
C A 0098 ASP OD2 8.044 C A 0100 ARG NH1
C A 0098 ASP OD2 9.951 C A 0100 ARG NH2
C A 0098 ASP OD1 9.795 C A 0102 LYS NZ
C A 0098 ASP OD2 11.22 C A 0102 LYS NZ
C A 0099 GLU OE1 6.932 H A 0091 LYS NZ
C A 0099 GLU OE2 5.902 H A 0091 LYS NZ
C A 0099 GLU OE1 7.029 C A 0095 ARG NH1
C A 0099 GLU OE1 7.850 C A 0095 ARG NH2
C A 0099 GLU OE2 6.632 C A 0095 ARG NH1
C A 0099 GLU OE2 7.901 C A 0095 ARG NH2
C A 0099 GLU OE1 11.27 C A 0100 ARG NH1
C A 0099 GLU OE1 11.51 C A 0100 ARG NH2
C A 0099 GLU OE1 8.970 C A 0102 LYS NZ
C A 0099 GLU OE2 10.17 C A 0102 LYS NZ
C A 0103 ASP OD1 9.320 C A 0102 LYS NZ
C A 0103 ASP OD2 10.65 C A 0102 LYS NZ
C A 0106 GLU OE1 11.75 C A 0100 ARG NH2
C A 0106 GLU OE2 11.57 C A 0100 ARG NH2
C A 0106 GLU OE1 7.152 C A 0102 LYS NZ
C A 0106 GLU OE2 7.100 C A 0102 LYS NZ
CHARGE_REPU 2.00 12.00 95
H A 0017 ARG NH2 11.74 E A 0038 HIS NE2
H A 0018 GLU OE1 6.506 H A 0021 GLU OE1
H A 0018 GLU OE1 8.683 H A 0021 GLU OE2
H A 0018 GLU OE2 6.258 H A 0021 GLU OE1
H A 0018 GLU OE2 8.330 H A 0021 GLU OE2
H A 0018 GLU OE1 7.394 H A 0022 GLU OE1
H A 0018 GLU OE1 5.628 H A 0022 GLU OE2
H A 0018 GLU OE2 5.612 H A 0022 GLU OE1
H A 0018 GLU OE2 4.153 H A 0022 GLU OE2
H A 0019 HIS ND1 6.437 H A 0023 ARG NH1
H A 0019 HIS ND1 5.961 H A 0023 ARG NH2
H A 0019 HIS NE2 6.479 H A 0023 ARG NH1
H A 0019 HIS NE2 5.286 H A 0023 ARG NH2
H A 0019 HIS ND1 9.366 H A 0026 LYS NZ
H A 0019 HIS NE2 10.09 H A 0026 LYS NZ
H A 0019 HIS NE2 11.44 H A 0072 LYS NZ
H A 0021 GLU OE1 8.752 H A 0022 GLU OE1
H A 0021 GLU OE1 8.451 H A 0022 GLU OE2
H A 0021 GLU OE2 10.24 H A 0022 GLU OE1
H A 0021 GLU OE2 10.27 H A 0022 GLU OE2
H A 0022 GLU OE1 11.38 H A 0078 GLU OE1
H A 0022 GLU OE1 10.48 H A 0078 GLU OE2
H A 0022 GLU OE2 11.79 H A 0078 GLU OE2
H A 0023 ARG NH1 4.483 H A 0026 LYS NZ
H A 0023 ARG NH2 6.409 H A 0026 LYS NZ
H A 0023 ARG NH1 11.51 H A 0029 LYS NZ
H A 0023 ARG NH1 11.47 H A 0072 LYS NZ
H A 0023 ARG NH2 9.444 H A 0072 LYS NZ
H A 0026 LYS NZ 8.839 H A 0029 LYS NZ
C A 0068 ASP OD1 5.465 H A 0069 ASP OD1
C A 0068 ASP OD1 7.638 H A 0069 ASP OD2
C A 0068 ASP OD2 6.106 H A 0069 ASP OD1
C A 0068 ASP OD2 8.272 H A 0069 ASP OD2
C A 0068 ASP OD1 11.74 H A 0076 GLU OE1
H A 0069 ASP OD1 8.504 H A 0076 GLU OE1
H A 0069 ASP OD1 9.517 H A 0076 GLU OE2
H A 0069 ASP OD2 7.801 H A 0076 GLU OE1
H A 0069 ASP OD2 9.085 H A 0076 GLU OE2
H A 0076 GLU OE1 10.63 H A 0078 GLU OE1
H A 0076 GLU OE1 9.191 H A 0079 GLU OE1
H A 0076 GLU OE1 7.632 H A 0079 GLU OE2
H A 0076 GLU OE2 9.321 H A 0079 GLU OE1
H A 0076 GLU OE2 7.575 H A 0079 GLU OE2
H A 0078 GLU OE1 7.236 H A 0079 GLU OE1
H A 0078 GLU OE1 8.347 H A 0079 GLU OE2
H A 0078 GLU OE2 8.923 H A 0079 GLU OE1
H A 0078 GLU OE2 10.26 H A 0079 GLU OE2
H A 0078 GLU OE1 6.717 H A 0082 GLU OE1
H A 0078 GLU OE1 5.527 H A 0082 GLU OE2
H A 0078 GLU OE2 7.286 H A 0082 GLU OE1
H A 0078 GLU OE2 6.280 H A 0082 GLU OE2
H A 0079 GLU OE1 5.362 H A 0082 GLU OE1
H A 0079 GLU OE1 5.746 H A 0082 GLU OE2
H A 0079 GLU OE2 7.511 H A 0082 GLU OE1
H A 0079 GLU OE2 7.639 H A 0082 GLU OE2
H A 0080 LYS NZ 5.156 H A 0083 ARG NH1
H A 0080 LYS NZ 7.085 H A 0083 ARG NH2
H A 0080 LYS NZ 11.38 H A 0087 LYS NZ
H A 0083 ARG NH1 8.582 H A 0087 LYS NZ
H A 0083 ARG NH2 7.484 H A 0087 LYS NZ
H A 0083 ARG NH1 11.73 H A 0090 HIS ND1
H A 0083 ARG NH1 10.77 H A 0090 HIS NE2
H A 0083 ARG NH2 10.88 H A 0090 HIS ND1
H A 0083 ARG NH2 9.884 H A 0090 HIS NE2
H A 0087 LYS NZ 10.34 H A 0090 HIS ND1
H A 0087 LYS NZ 10.78 H A 0090 HIS NE2
H A 0087 LYS NZ 11.56 H A 0091 LYS NZ
H A 0087 LYS NZ 10.19 C A 0095 ARG NH1
H A 0087 LYS NZ 10.83 C A 0095 ARG NH2
H A 0090 HIS ND1 9.526 H A 0091 LYS NZ
H A 0090 HIS NE2 11.18 H A 0091 LYS NZ
H A 0091 LYS NZ 5.246 C A 0095 ARG NH1
H A 0091 LYS NZ 7.457 C A 0095 ARG NH2
C A 0093 GLU OE1 7.851 C A 0098 ASP OD1
C A 0093 GLU OE1 7.278 C A 0098 ASP OD2
C A 0093 GLU OE2 9.459 C A 0098 ASP OD1
C A 0093 GLU OE2 8.488 C A 0098 ASP OD2
C A 0098 ASP OD1 7.241 C A 0099 GLU OE1
C A 0098 ASP OD1 7.342 C A 0099 GLU OE2
C A 0098 ASP OD2 9.054 C A 0099 GLU OE1
C A 0098 ASP OD2 9.289 C A 0099 GLU OE2
C A 0098 ASP OD1 11.61 C A 0103 ASP OD1
C A 0099 GLU OE1 11.07 C A 0103 ASP OD1
C A 0099 GLU OE2 10.29 C A 0103 ASP OD1
C A 0099 GLU OE2 11.89 C A 0103 ASP OD2
C A 0099 GLU OE1 8.097 C A 0106 GLU OE1
C A 0099 GLU OE1 8.358 C A 0106 GLU OE2
C A 0099 GLU OE2 8.738 C A 0106 GLU OE1
C A 0099 GLU OE2 8.553 C A 0106 GLU OE2
C A 0100 ARG NH1 6.196 C A 0102 LYS NZ
C A 0100 ARG NH2 4.634 C A 0102 LYS NZ
C A 0103 ASP OD1 8.948 C A 0106 GLU OE1
C A 0103 ASP OD1 6.809 C A 0106 GLU OE2
C A 0103 ASP OD2 9.354 C A 0106 GLU OE1
C A 0103 ASP OD2 7.166 C A 0106 GLU OE2
HB_MM 2.00 3.20 198
C A 0002 THR N 2.250 C A 0001 MET O
C A 0003 LEU N 2.251 C A 0002 THR O
E A 0004 ASN N 3.076 C A 0002 THR O
E A 0004 ASN N 2.249 C A 0003 LEU O
E A 0004 ASN N 2.743 C A 0037 PRO O
E A 0005 ILE N 2.256 E A 0004 ASN O
C A 0006 THR N 2.250 E A 0005 ILE O
C A 0007 SER N 2.255 C A 0006 THR O
C A 0008 LYS N 2.250 C A 0007 SER O
C A 0009 GLN N 2.249 C A 0008 LYS O
C A 0010 MET N 2.252 C A 0009 GLN O
C A 0011 ASP N 2.900 C A 0009 GLN O
C A 0011 ASP N 2.244 C A 0010 MET O
C A 0012 ILE N 2.248 C A 0011 ASP O
H A 0013 THR N 2.247 C A 0012 ILE O
H A 0014 PRO N 2.253 H A 0013 THR O
H A 0015 ALA N 3.028 H A 0013 THR O
H A 0015 ALA N 2.250 H A 0014 PRO O
H A 0016 ILE N 2.251 H A 0015 ALA O
H A 0017 ARG N 2.716 H A 0013 THR O
H A 0017 ARG N 2.258 H A 0016 ILE O
H A 0018 GLU N 2.658 H A 0014 PRO O
H A 0018 GLU N 3.125 H A 0016 ILE O
H A 0018 GLU N 2.253 H A 0017 ARG O
H A 0019 HIS N 2.608 H A 0015 ALA O
H A 0019 HIS N 2.616 H A 0016 ILE O
H A 0019 HIS N 2.251 H A 0018 GLU O
H A 0020 LEU N 2.607 H A 0016 ILE O
H A 0020 LEU N 2.255 H A 0019 HIS O
H A 0021 GLU N 2.738 H A 0017 ARG O
H A 0021 GLU N 3.140 H A 0019 HIS O
H A 0021 GLU N 2.256 H A 0020 LEU O
H A 0022 GLU N 2.634 H A 0018 GLU O
H A 0022 GLU N 2.916 H A 0019 HIS O
H A 0022 GLU N 2.254 H A 0021 GLU O
H A 0023 ARG N 2.674 H A 0019 HIS O
H A 0023 ARG N 3.055 H A 0020 LEU O
H A 0023 ARG N 3.178 H A 0021 GLU O
H A 0023 ARG N 2.255 H A 0022 GLU O
H A 0024 LEU N 2.771 H A 0020 LEU O
H A 0024 LEU N 2.908 H A 0021 GLU O
H A 0024 LEU N 2.254 H A 0023 ARG O
H A 0025 ALA N 2.747 H A 0021 GLU O
H A 0025 ALA N 2.258 H A 0024 LEU O
H A 0026 LYS N 2.720 H A 0022 GLU O
H A 0026 LYS N 3.003 H A 0023 ARG O
H A 0026 LYS N 3.072 H A 0024 LEU O
H A 0026 LYS N 2.256 H A 0025 ALA O
H A 0027 LEU N 2.716 H A 0023 ARG O
H A 0027 LEU N 2.830 H A 0024 LEU O
H A 0027 LEU N 2.254 H A 0026 LYS O
H A 0028 GLY N 2.798 H A 0024 LEU O
H A 0028 GLY N 2.249 H A 0027 LEU O
H A 0029 LYS N 2.250 H A 0028 GLY O
C A 0030 TRP N 3.082 H A 0027 LEU O
C A 0030 TRP N 3.172 H A 0028 GLY O
C A 0030 TRP N 2.248 H A 0029 LYS O
C A 0031 GLN N 2.251 C A 0030 TRP O
C A 0032 THR N 2.425 C A 0030 TRP O
C A 0032 THR N 2.243 C A 0031 GLN O
C A 0033 GLN N 2.252 C A 0032 THR O
C A 0034 LEU N 2.243 C A 0033 GLN O
C A 0035 ILE N 2.653 C A 0033 GLN O
C A 0035 ILE N 2.251 C A 0034 LEU O
C A 0035 ILE N 2.578 C A 0055 GLY O
C A 0036 SER N 2.890 C A 0034 LEU O
C A 0036 SER N 2.247 C A 0035 ILE O
C A 0037 PRO N 2.253 C A 0036 SER O
E A 0038 HIS N 2.256 C A 0037 PRO O
E A 0038 HIS N 2.898 E A 0053 SER O
E A 0039 PHE N 2.802 E A 0004 ASN O
E A 0039 PHE N 2.246 E A 0038 HIS O
E A 0040 VAL N 2.250 E A 0039 PHE O
E A 0040 VAL N 2.553 E A 0051 GLU O
E A 0041 LEU N 3.175 E A 0039 PHE O
E A 0041 LEU N 2.257 E A 0040 VAL O
E A 0042 ASN N 2.244 E A 0041 LEU O
E A 0042 ASN N 2.681 E A 0049 SER O
E A 0043 LYS N 2.248 E A 0042 ASN O
E A 0044 VAL N 2.245 E A 0043 LYS O
E A 0044 VAL N 2.626 E A 0047 GLY O
C A 0045 PRO N 2.243 E A 0044 VAL O
C A 0046 ASN N 3.137 E A 0044 VAL O
C A 0046 ASN N 2.249 C A 0045 PRO O
E A 0047 GLY N 2.725 E A 0044 VAL O
E A 0047 GLY N 2.248 C A 0046 ASN O
E A 0048 PHE N 2.236 E A 0047 GLY O
E A 0048 PHE N 2.480 E A 0067 SER O
E A 0049 SER N 2.755 E A 0042 ASN O
E A 0049 SER N 2.251 E A 0048 PHE O
E A 0050 VAL N 2.236 E A 0049 SER O
E A 0050 VAL N 2.685 E A 0065 ALA O
E A 0051 GLU N 2.753 E A 0040 VAL O
E A 0051 GLU N 2.249 E A 0050 VAL O
E A 0052 ALA N 2.247 E A 0051 GLU O
E A 0052 ALA N 2.745 E A 0063 ALA O
E A 0053 SER N 2.254 E A 0052 ALA O
E A 0054 ILE N 2.250 E A 0053 SER O
E A 0054 ILE N 2.644 E A 0061 LEU O
C A 0055 GLY N 2.244 E A 0054 ILE O
C A 0056 THR N 2.240 C A 0055 GLY O
C A 0057 PRO N 2.248 C A 0056 THR O
C A 0058 LEU N 2.719 C A 0056 THR O
C A 0058 LEU N 2.256 C A 0057 PRO O
C A 0059 GLY N 2.693 C A 0056 THR O
C A 0059 GLY N 2.249 C A 0058 LEU O
C A 0060 ASN N 2.252 C A 0059 GLY O
E A 0061 LEU N 2.492 E A 0054 ILE O
E A 0061 LEU N 2.250 C A 0060 ASN O
E A 0062 LEU N 2.246 E A 0061 LEU O
E A 0063 ALA N 2.738 E A 0052 ALA O
E A 0063 ALA N 2.241 E A 0062 LEU O
E A 0064 SER N 2.249 E A 0063 ALA O
E A 0065 ALA N 2.637 E A 0050 VAL O
E A 0065 ALA N 2.250 E A 0064 SER O
E A 0066 THR N 2.252 E A 0065 ALA O
E A 0067 SER N 2.821 E A 0048 PHE O
E A 0067 SER N 2.248 E A 0066 THR O
C A 0068 ASP N 2.246 E A 0067 SER O
H A 0069 ASP N 3.164 E A 0067 SER O
H A 0069 ASP N 2.254 C A 0068 ASP O
H A 0070 MET N 2.251 H A 0069 ASP O
H A 0071 TYR N 2.252 H A 0070 MET O
H A 0072 LYS N 2.831 H A 0069 ASP O
H A 0072 LYS N 3.166 H A 0070 MET O
H A 0072 LYS N 2.244 H A 0071 TYR O
H A 0073 ALA N 2.531 H A 0069 ASP O
H A 0073 ALA N 2.993 H A 0070 MET O
H A 0073 ALA N 2.253 H A 0072 LYS O
H A 0074 ILE N 2.868 H A 0070 MET O
H A 0074 ILE N 2.262 H A 0073 ALA O
H A 0075 ASN N 2.505 H A 0071 TYR O
H A 0075 ASN N 2.839 H A 0072 LYS O
H A 0075 ASN N 2.267 H A 0074 ILE O
H A 0076 GLU N 2.477 H A 0072 LYS O
H A 0076 GLU N 2.945 H A 0073 ALA O
H A 0076 GLU N 2.257 H A 0075 ASN O
H A 0077 VAL N 2.736 H A 0073 ALA O
H A 0077 VAL N 3.176 H A 0074 ILE O
H A 0077 VAL N 2.261 H A 0076 GLU O
H A 0078 GLU N 2.798 H A 0074 ILE O
H A 0078 GLU N 3.193 H A 0076 GLU O
H A 0078 GLU N 2.254 H A 0077 VAL O
H A 0079 GLU N 2.624 H A 0076 GLU O
H A 0079 GLU N 3.037 H A 0077 VAL O
H A 0079 GLU N 2.253 H A 0078 GLU O
H A 0080 LYS N 2.831 H A 0076 GLU O
H A 0080 LYS N 2.780 H A 0077 VAL O
H A 0080 LYS N 2.254 H A 0079 GLU O
H A 0081 LEU N 2.710 H A 0077 VAL O
H A 0081 LEU N 2.255 H A 0080 LYS O
H A 0082 GLU N 2.714 H A 0078 GLU O
H A 0082 GLU N 3.154 H A 0080 LYS O
H A 0082 GLU N 2.254 H A 0081 LEU O
H A 0083 ARG N 2.717 H A 0079 GLU O
H A 0083 ARG N 2.895 H A 0080 LYS O
H A 0083 ARG N 2.255 H A 0082 GLU O
H A 0084 GLN N 2.728 H A 0080 LYS O
H A 0084 GLN N 2.254 H A 0083 ARG O
H A 0085 LEU N 2.774 H A 0081 LEU O
H A 0085 LEU N 2.959 H A 0082 GLU O
H A 0085 LEU N 2.257 H A 0084 GLN O
H A 0086 ASN N 2.759 H A 0082 GLU O
H A 0086 ASN N 2.265 H A 0085 LEU O
H A 0087 LYS N 2.790 H A 0083 ARG O
H A 0087 LYS N 2.646 H A 0084 GLN O
H A 0087 LYS N 3.133 H A 0085 LEU O
H A 0087 LYS N 2.255 H A 0086 ASN O
H A 0088 LEU N 2.581 H A 0084 GLN O
H A 0088 LEU N 2.863 H A 0085 LEU O
H A 0088 LEU N 2.253 H A 0087 LYS O
H A 0089 GLN N 2.965 H A 0085 LEU O
H A 0089 GLN N 2.251 H A 0088 LEU O
H A 0090 HIS N 2.708 H A 0086 ASN O
H A 0090 HIS N 3.102 H A 0087 LYS O
H A 0090 HIS N 3.107 H A 0088 LEU O
H A 0090 HIS N 2.251 H A 0089 GLN O
H A 0091 LYS N 2.562 H A 0087 LYS O
H A 0091 LYS N 2.257 H A 0090 HIS O
C A 0092 SER N 2.250 H A 0091 LYS O
C A 0093 GLU N 2.251 C A 0092 SER O
C A 0094 SER N 2.251 C A 0093 GLU O
C A 0095 ARG N 2.250 C A 0094 SER O
C A 0096 ARG N 2.593 C A 0094 SER O
C A 0096 ARG N 2.251 C A 0095 ARG O
C A 0097 ALA N 2.579 C A 0095 ARG O
C A 0097 ALA N 2.250 C A 0096 ARG O
C A 0098 ASP N 3.169 C A 0095 ARG O
C A 0098 ASP N 2.251 C A 0097 ALA O
C A 0099 GLU N 2.250 C A 0098 ASP O
C A 0100 ARG N 2.251 C A 0099 GLU O
C A 0101 LEU N 2.250 C A 0100 ARG O
C A 0102 LYS N 2.250 C A 0101 LEU O
C A 0103 ASP N 2.251 C A 0102 LYS O
C A 0104 SER N 2.251 C A 0103 ASP O
C A 0105 PHE N 2.250 C A 0104 SER O
C A 0106 GLU N 2.250 C A 0105 PHE O
C A 0107 ASN N 2.251 C A 0106 GLU O
HB_MS 2.00 3.20 15
C A 0008 LYS N 3.166 E A 0042 ASN OD1
H A 0015 ALA O 2.998 H A 0071 TYR OH
C A 0031 GLN O 2.471 C A 0032 THR OG1
C A 0031 GLN O 2.833 H A 0089 GLN NE2
E A 0052 ALA O 2.857 E A 0053 SER OG
C A 0058 LEU N 2.961 C A 0056 THR OG1
C A 0059 GLY N 2.564 C A 0056 THR OG1
C A 0059 GLY O 2.657 C A 0056 THR OG1
E A 0062 LEU O 2.547 H A 0084 GLN NE2
E A 0066 THR O 3.152 E A 0067 SER OG
H A 0086 ASN O 2.769 H A 0090 HIS ND1
C A 0092 SER O 3.051 H A 0091 LYS NZ
C A 0093 GLU O 2.729 C A 0094 SER OG
C A 0099 GLU N 2.733 C A 0098 ASP OD1
C A 0105 PHE N 3.140 C A 0104 SER OG
HB_SS 2.00 3.20 1
H A 0089 GLN NE2 3.140 C A 0032 THR OG1
AROMATIC 0.00 8.00 3
H A 0019 HIS 3.219 H A 0071 TYR
H A 0023 ARG 7.875 H A 0071 TYR
H A 0023 ARG 6.018 H A 0019 HIS