Complet list of 1x5c con file
Complete list of 1x5c.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 608
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.435 C A 0002 SER CA
C A 0001 GLY C 3.209 C A 0002 SER C
C A 0001 GLY C 3.668 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.696 C A 0003 SER C
C A 0002 SER C 3.127 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.370 C A 0004 GLY C
C A 0004 GLY CA 3.798 C A 0005 SER CA
C A 0004 GLY C 2.435 C A 0005 SER CA
C A 0004 GLY C 3.561 C A 0005 SER C
C A 0004 GLY C 3.398 C A 0005 SER CB
C A 0005 SER C 2.433 C A 0006 SER CA
C A 0005 SER C 2.858 C A 0006 SER C
C A 0005 SER C 3.696 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.567 C A 0007 GLY C
C A 0007 GLY CA 2.865 C A 0008 PRO CD
C A 0007 GLY C 2.464 C A 0008 PRO CA
C A 0007 GLY C 3.136 C A 0008 PRO C
C A 0007 GLY C 3.646 C A 0008 PRO CB
C A 0007 GLY C 3.636 C A 0008 PRO CG
C A 0007 GLY C 2.498 C A 0008 PRO CD
C A 0008 PRO C 2.434 C A 0009 VAL CA
C A 0008 PRO C 3.506 C A 0009 VAL C
C A 0008 PRO C 3.491 C A 0009 VAL CB
C A 0008 PRO C 3.598 H A 0051 GLY C
C A 0008 PRO CB 3.737 H A 0052 GLU CA
C A 0008 PRO CB 3.524 H A 0052 GLU CB
C A 0009 VAL C 2.435 E A 0010 LYS CA
C A 0009 VAL C 3.039 E A 0010 LYS C
C A 0009 VAL C 3.712 E A 0010 LYS CB
C A 0009 VAL CG2 3.562 E A 0063 ALA CA
C A 0009 VAL CG2 3.625 E A 0063 ALA C
E A 0010 LYS C 2.435 E A 0011 VAL CA
E A 0010 LYS C 3.411 E A 0011 VAL C
E A 0010 LYS C 3.578 E A 0011 VAL CB
E A 0010 LYS C 3.647 E A 0011 VAL CG2
E A 0010 LYS CE 3.464 H A 0020 VAL CG1
E A 0010 LYS CD 3.362 E A 0061 VAL CG1
E A 0010 LYS CE 3.635 E A 0061 VAL CG1
E A 0011 VAL C 2.434 E A 0012 LEU CA
E A 0011 VAL C 3.202 E A 0012 LEU C
E A 0011 VAL C 3.670 E A 0012 LEU CB
E A 0012 LEU C 2.434 C A 0013 VAL CA
E A 0012 LEU C 3.544 C A 0013 VAL C
E A 0012 LEU C 3.448 C A 0013 VAL CB
E A 0012 LEU C 3.555 C A 0013 VAL CG1
E A 0012 LEU CD2 3.533 H A 0020 VAL CB
E A 0012 LEU CD2 3.159 H A 0020 VAL CG1
E A 0012 LEU CD1 3.333 H A 0021 ALA CB
E A 0012 LEU CD1 3.606 E A 0030 VAL CG1
E A 0012 LEU CD1 3.156 E A 0030 VAL CG2
E A 0012 LEU CG 3.411 E A 0063 ALA CB
E A 0012 LEU CD1 3.337 E A 0063 ALA CB
C A 0013 VAL CA 3.790 C A 0014 GLY CA
C A 0013 VAL C 2.418 C A 0014 GLY CA
C A 0013 VAL C 3.060 C A 0014 GLY C
C A 0013 VAL CG2 3.632 H A 0016 ASN CG
C A 0013 VAL C 3.666 H A 0017 PHE CB
C A 0014 GLY CA 3.797 C A 0015 LYS CA
C A 0014 GLY C 2.435 C A 0015 LYS CA
C A 0014 GLY C 3.258 C A 0015 LYS C
C A 0014 GLY C 3.647 C A 0015 LYS CB
C A 0014 GLY CA 3.751 C A 0070 ASN CB
C A 0015 LYS C 2.434 H A 0016 ASN CA
C A 0015 LYS C 3.563 H A 0016 ASN C
C A 0015 LYS C 3.397 H A 0016 ASN CB
C A 0015 LYS CD 3.767 H A 0016 ASN CB
H A 0016 ASN C 2.434 H A 0017 PHE CA
H A 0016 ASN C 2.931 H A 0017 PHE C
H A 0016 ASN C 3.713 H A 0017 PHE CB
H A 0016 ASN CA 3.775 H A 0019 ASP CB
H A 0016 ASN C 3.736 H A 0019 ASP CB
H A 0016 ASN CB 3.694 H A 0019 ASP CB
H A 0017 PHE C 2.433 H A 0018 GLU CA
H A 0017 PHE C 3.022 H A 0018 GLU C
H A 0017 PHE C 3.713 H A 0018 GLU CB
H A 0017 PHE CD2 3.311 H A 0018 GLU CG
H A 0017 PHE CD2 3.560 H A 0018 GLU CD
H A 0017 PHE CE2 3.675 H A 0018 GLU CG
H A 0017 PHE CD1 3.456 H A 0021 ALA CB
H A 0017 PHE CE1 3.288 H A 0021 ALA CB
H A 0017 PHE CD2 3.683 C A 0072 VAL CG1
H A 0017 PHE CD2 3.763 C A 0072 VAL CG2
H A 0017 PHE CE2 3.622 C A 0072 VAL CG2
H A 0017 PHE CE1 3.615 E A 0086 PHE CE2
H A 0017 PHE CZ 3.649 E A 0086 PHE CE2
H A 0017 PHE CZ 3.781 E A 0086 PHE CZ
H A 0018 GLU C 2.434 H A 0019 ASP CA
H A 0018 GLU C 3.030 H A 0019 ASP C
H A 0018 GLU C 3.712 H A 0019 ASP CB
H A 0019 ASP C 2.434 H A 0020 VAL CA
H A 0019 ASP C 3.343 H A 0020 VAL C
H A 0019 ASP C 3.625 H A 0020 VAL CB
H A 0020 VAL C 2.434 H A 0021 ALA CA
H A 0020 VAL C 2.905 H A 0021 ALA C
H A 0020 VAL C 3.700 H A 0021 ALA CB
H A 0021 ALA C 2.434 C A 0022 PHE CA
H A 0021 ALA C 3.161 C A 0022 PHE C
H A 0021 ALA C 3.685 C A 0022 PHE CB
H A 0021 ALA CB 3.720 E A 0030 VAL CG2
H A 0021 ALA C 3.769 E A 0086 PHE CD2
H A 0021 ALA CB 3.670 E A 0086 PHE CD2
H A 0021 ALA CB 3.434 E A 0086 PHE CE2
C A 0022 PHE C 2.434 C A 0023 ASP CA
C A 0022 PHE C 3.510 C A 0023 ASP C
C A 0022 PHE C 3.458 C A 0023 ASP CB
C A 0022 PHE CE2 3.774 C A 0074 ALA CB
C A 0022 PHE CE1 3.724 E A 0086 PHE CG
C A 0022 PHE CE1 3.795 E A 0086 PHE CD2
C A 0022 PHE CD2 3.449 C A 0092 ARG CD
C A 0022 PHE CE1 3.673 C A 0092 ARG CA
C A 0022 PHE CE1 3.501 C A 0092 ARG C
C A 0022 PHE CE2 3.729 C A 0092 ARG CB
C A 0022 PHE CZ 3.688 C A 0092 ARG C
C A 0022 PHE CZ 3.782 C A 0092 ARG CB
C A 0022 PHE CE1 3.590 C A 0094 VAL CG2
C A 0022 PHE CZ 3.323 C A 0094 VAL CG2
C A 0023 ASP C 2.434 C A 0024 GLU CA
C A 0023 ASP C 3.051 C A 0024 GLU C
C A 0023 ASP C 3.711 C A 0024 GLU CB
C A 0024 GLU C 2.434 C A 0025 LYS CA
C A 0024 GLU C 2.878 C A 0025 LYS C
C A 0024 GLU C 3.143 C A 0025 LYS CB
C A 0025 LYS C 2.434 C A 0026 LYS CA
C A 0025 LYS C 3.668 C A 0026 LYS C
C A 0025 LYS C 3.210 C A 0026 LYS CB
C A 0025 LYS CA 3.342 C A 0088 ALA CB
C A 0025 LYS C 3.582 C A 0088 ALA CB
C A 0026 LYS C 2.434 E A 0027 ASN CA
C A 0026 LYS C 3.252 E A 0027 ASN C
C A 0026 LYS C 3.650 E A 0027 ASN CB
C A 0026 LYS CG 3.408 E A 0028 VAL CG2
C A 0026 LYS CD 3.743 C A 0059 ASN C
C A 0026 LYS CD 3.436 E A 0061 VAL CG2
E A 0027 ASN C 2.434 E A 0028 VAL CA
E A 0027 ASN C 3.314 E A 0028 VAL C
E A 0027 ASN C 3.642 E A 0028 VAL CB
E A 0027 ASN CB 3.667 E A 0085 PHE CE2
E A 0027 ASN CB 3.507 E A 0085 PHE CZ
E A 0028 VAL C 2.434 E A 0029 PHE CA
E A 0028 VAL C 3.353 E A 0029 PHE C
E A 0028 VAL C 3.593 E A 0029 PHE CB
E A 0029 PHE C 2.434 E A 0030 VAL CA
E A 0029 PHE C 3.197 E A 0030 VAL C
E A 0029 PHE C 3.697 E A 0030 VAL CB
E A 0029 PHE CG 3.725 H A 0047 TRP CH2
E A 0029 PHE CD2 3.750 H A 0047 TRP CZ3
E A 0029 PHE CD2 3.210 H A 0047 TRP CH2
E A 0029 PHE CE2 3.370 H A 0047 TRP CZ3
E A 0029 PHE CE2 3.236 H A 0047 TRP CH2
E A 0029 PHE CZ 3.762 H A 0047 TRP CH2
E A 0029 PHE CE1 3.540 E A 0083 LEU CB
E A 0029 PHE CZ 3.366 E A 0083 LEU CB
E A 0029 PHE CZ 3.782 E A 0083 LEU CD1
E A 0029 PHE CD1 3.490 E A 0084 LYS C
E A 0029 PHE CE1 3.560 E A 0084 LYS C
E A 0029 PHE CD1 3.644 E A 0085 PHE CA
E A 0029 PHE CE2 3.782 H A 0106 PHE CD1
E A 0029 PHE CB 3.795 H A 0110 LEU CD2
E A 0030 VAL C 2.434 E A 0031 GLU CA
E A 0030 VAL C 3.612 E A 0031 GLU C
E A 0030 VAL C 3.323 E A 0031 GLU CB
E A 0030 VAL C 3.690 H A 0047 TRP CZ2
E A 0030 VAL CG2 3.630 E A 0086 PHE CD2
E A 0030 VAL CG2 3.094 E A 0086 PHE CE2
E A 0030 VAL CG2 3.609 E A 0086 PHE CZ
E A 0031 GLU C 2.434 E A 0032 PHE CA
E A 0031 GLU C 3.171 E A 0032 PHE C
E A 0031 GLU C 3.683 E A 0032 PHE CB
E A 0031 GLU CG 3.679 H A 0043 LEU CD2
E A 0031 GLU CD 3.760 H A 0043 LEU CG
E A 0031 GLU CD 3.214 H A 0043 LEU CD2
E A 0031 GLU CB 3.441 H A 0047 TRP CD2
E A 0031 GLU CB 2.944 H A 0047 TRP CE2
E A 0031 GLU CB 2.957 H A 0047 TRP CZ2
E A 0031 GLU CB 3.424 H A 0047 TRP CH2
E A 0031 GLU CG 3.694 H A 0047 TRP CD2
E A 0031 GLU CG 3.723 H A 0047 TRP CE2
E A 0031 GLU CD 3.330 H A 0047 TRP CB
E A 0031 GLU CD 2.837 H A 0047 TRP CG
E A 0031 GLU CD 3.296 H A 0047 TRP CD1
E A 0031 GLU CD 2.860 H A 0047 TRP CD2
E A 0031 GLU CD 3.354 H A 0047 TRP CE2
E A 0031 GLU CD 3.360 H A 0047 TRP CE3
E A 0031 GLU CB 3.502 E A 0083 LEU CD2
E A 0031 GLU CG 3.307 E A 0083 LEU CD2
E A 0032 PHE C 2.433 E A 0033 TYR CA
E A 0032 PHE C 3.381 E A 0033 TYR C
E A 0032 PHE C 3.572 E A 0033 TYR CB
E A 0032 PHE CE2 3.581 C A 0075 VAL CG1
E A 0032 PHE CZ 3.373 C A 0075 VAL CG1
E A 0032 PHE CG 3.531 C A 0077 VAL CG2
E A 0032 PHE CD1 3.673 C A 0077 VAL CG2
E A 0032 PHE CD2 3.781 C A 0077 VAL CG2
E A 0032 PHE CE2 3.778 E A 0084 LYS CG
E A 0033 TYR C 2.434 C A 0034 ALA CA
E A 0033 TYR C 3.552 C A 0034 ALA C
E A 0033 TYR C 3.398 C A 0034 ALA CB
C A 0034 ALA CA 2.866 C A 0035 PRO CD
C A 0034 ALA C 2.464 C A 0035 PRO CA
C A 0034 ALA C 3.136 C A 0035 PRO C
C A 0034 ALA C 3.646 C A 0035 PRO CB
C A 0034 ALA C 3.636 C A 0035 PRO CG
C A 0034 ALA C 2.498 C A 0035 PRO CD
C A 0034 ALA CB 3.658 C A 0035 PRO CD
C A 0034 ALA CB 3.797 C A 0036 TRP CD2
C A 0034 ALA CB 3.738 C A 0036 TRP CE2
C A 0034 ALA CB 3.305 H A 0037 CYS CB
C A 0034 ALA CA 3.643 C A 0068 THR CG2
C A 0034 ALA CB 3.512 C A 0068 THR CG2
C A 0035 PRO C 2.433 C A 0036 TRP CA
C A 0035 PRO C 3.484 C A 0036 TRP C
C A 0035 PRO C 3.482 C A 0036 TRP CB
C A 0035 PRO CG 3.520 C A 0036 TRP CD1
C A 0035 PRO CD 3.782 C A 0036 TRP CD1
C A 0035 PRO CD 3.592 C A 0068 THR CB
C A 0035 PRO CD 3.326 C A 0068 THR CG2
C A 0036 TRP C 2.434 H A 0037 CYS CA
C A 0036 TRP C 2.911 H A 0037 CYS C
C A 0036 TRP C 3.709 H A 0037 CYS CB
C A 0036 TRP CE3 3.564 H A 0037 CYS CA
C A 0036 TRP CE3 3.758 H A 0037 CYS CB
C A 0036 TRP CE2 3.421 C A 0068 THR CG2
C A 0036 TRP CZ2 3.213 C A 0068 THR CG2
C A 0036 TRP CH2 3.756 C A 0080 PHE CD2
H A 0037 CYS CA 3.792 H A 0038 GLY CA
H A 0037 CYS C 2.418 H A 0038 GLY CA
H A 0037 CYS C 2.953 H A 0038 GLY C
H A 0037 CYS CB 3.758 H A 0040 CYS CB
H A 0038 GLY CA 3.797 H A 0039 HIS CA
H A 0038 GLY C 2.435 H A 0039 HIS CA
H A 0038 GLY C 2.902 H A 0039 HIS C
H A 0038 GLY C 3.708 H A 0039 HIS CB
H A 0039 HIS C 2.434 H A 0040 CYS CA
H A 0039 HIS C 3.057 H A 0040 CYS C
H A 0039 HIS C 3.709 H A 0040 CYS CB
H A 0039 HIS CB 3.578 C A 0081 PRO CD
H A 0040 CYS C 2.434 H A 0041 LYS CA
H A 0040 CYS C 2.940 H A 0041 LYS C
H A 0040 CYS C 3.713 H A 0041 LYS CB
H A 0041 LYS C 2.434 H A 0042 GLN CA
H A 0041 LYS C 3.236 H A 0042 GLN C
H A 0041 LYS C 3.657 H A 0042 GLN CB
H A 0042 GLN C 2.434 H A 0043 LEU CA
H A 0042 GLN C 3.200 H A 0043 LEU C
H A 0042 GLN C 3.671 H A 0043 LEU CB
H A 0042 GLN C 3.483 H A 0045 PRO CD
H A 0043 LEU C 2.433 H A 0044 ALA CA
H A 0043 LEU C 2.925 H A 0044 ALA C
H A 0043 LEU C 3.703 H A 0044 ALA CB
H A 0043 LEU C 3.375 H A 0045 PRO CD
H A 0043 LEU CD2 3.662 C A 0081 PRO CB
H A 0043 LEU CD2 3.762 E A 0083 LEU CD2
H A 0044 ALA CA 2.866 H A 0045 PRO CD
H A 0044 ALA C 2.465 H A 0045 PRO CA
H A 0044 ALA C 3.137 H A 0045 PRO C
H A 0044 ALA C 3.646 H A 0045 PRO CB
H A 0044 ALA C 3.636 H A 0045 PRO CG
H A 0044 ALA C 2.498 H A 0045 PRO CD
H A 0044 ALA CB 3.064 H A 0045 PRO CD
H A 0045 PRO C 2.433 H A 0046 ILE CA
H A 0045 PRO C 2.963 H A 0046 ILE C
H A 0045 PRO C 3.736 H A 0046 ILE CB
H A 0046 ILE C 2.433 H A 0047 TRP CA
H A 0046 ILE C 3.089 H A 0047 TRP C
H A 0046 ILE C 3.702 H A 0047 TRP CB
H A 0047 TRP C 2.433 H A 0048 ASP CA
H A 0047 TRP C 3.117 H A 0048 ASP C
H A 0047 TRP C 3.696 H A 0048 ASP CB
H A 0047 TRP CZ3 3.728 H A 0050 LEU CD2
H A 0047 TRP CE2 3.645 E A 0062 ILE CG2
H A 0047 TRP CZ2 3.607 E A 0062 ILE CG2
H A 0047 TRP CD1 3.530 E A 0064 LYS CB
H A 0048 ASP C 2.434 H A 0049 LYS CA
H A 0048 ASP C 3.130 H A 0049 LYS C
H A 0048 ASP C 3.695 H A 0049 LYS CB
H A 0049 LYS C 2.434 H A 0050 LEU CA
H A 0049 LYS C 3.225 H A 0050 LEU C
H A 0049 LYS C 3.661 H A 0050 LEU CB
H A 0049 LYS C 3.374 H A 0103 LEU CD1
H A 0049 LYS CB 3.746 H A 0103 LEU CD1
H A 0050 LEU CA 3.792 H A 0051 GLY CA
H A 0050 LEU C 2.417 H A 0051 GLY CA
H A 0050 LEU C 2.999 H A 0051 GLY C
H A 0050 LEU CD1 3.508 H A 0054 TYR CD1
H A 0050 LEU CD1 3.327 H A 0054 TYR CE1
H A 0050 LEU CD2 3.759 E A 0062 ILE CD1
H A 0050 LEU CA 3.210 H A 0103 LEU CD1
H A 0050 LEU CB 3.245 H A 0103 LEU CD1
H A 0050 LEU CD2 3.400 H A 0106 PHE CB
H A 0050 LEU CD2 3.463 H A 0106 PHE CG
H A 0050 LEU CD2 3.233 H A 0106 PHE CD2
H A 0051 GLY CA 3.797 H A 0052 GLU CA
H A 0051 GLY C 2.434 H A 0052 GLU CA
H A 0051 GLY C 3.024 H A 0052 GLU C
H A 0051 GLY C 3.715 H A 0052 GLU CB
H A 0051 GLY CA 3.549 E A 0062 ILE CB
H A 0051 GLY CA 3.714 E A 0062 ILE CG1
H A 0051 GLY CA 3.688 E A 0062 ILE CG2
H A 0052 GLU C 2.434 H A 0053 THR CA
H A 0052 GLU C 3.087 H A 0053 THR C
H A 0052 GLU C 3.728 H A 0053 THR CB
H A 0052 GLU CA 3.781 H A 0055 LYS CD
H A 0053 THR C 2.433 H A 0054 TYR CA
H A 0053 THR C 3.479 H A 0054 TYR C
H A 0053 THR C 3.489 H A 0054 TYR CB
H A 0053 THR C 3.575 H A 0054 TYR CG
H A 0053 THR C 3.517 H A 0054 TYR CD1
H A 0053 THR CB 3.556 H A 0054 TYR CD1
H A 0053 THR CB 3.751 H A 0054 TYR CE1
H A 0053 THR CG2 3.546 H A 0054 TYR CD1
H A 0053 THR CG2 3.358 H A 0054 TYR CE1
H A 0054 TYR C 2.435 H A 0055 LYS CA
H A 0054 TYR C 3.140 H A 0055 LYS C
H A 0054 TYR C 3.692 H A 0055 LYS CB
H A 0054 TYR CD2 3.214 C A 0057 HIS CD2
H A 0054 TYR CB 3.500 E A 0060 ILE CG2
H A 0054 TYR CG 3.433 E A 0060 ILE CG2
H A 0054 TYR CD2 3.538 E A 0060 ILE CB
H A 0054 TYR CD2 3.160 E A 0060 ILE CG2
H A 0054 TYR CD2 3.413 E A 0060 ILE CD1
H A 0054 TYR CE2 3.362 E A 0060 ILE CD1
H A 0055 LYS C 2.434 C A 0056 ASP CA
H A 0055 LYS C 3.473 C A 0056 ASP C
H A 0055 LYS C 3.495 C A 0056 ASP CB
C A 0056 ASP C 2.434 C A 0057 HIS CA
C A 0056 ASP C 3.055 C A 0057 HIS C
C A 0056 ASP C 3.710 C A 0057 HIS CB
C A 0057 HIS C 2.433 C A 0058 GLU CA
C A 0057 HIS C 3.355 C A 0058 GLU C
C A 0057 HIS C 3.591 C A 0058 GLU CB
C A 0057 HIS CG 3.514 E A 0060 ILE CB
C A 0057 HIS CE1 3.378 E A 0060 ILE CG1
C A 0057 HIS CE1 3.428 E A 0060 ILE CD1
C A 0058 GLU C 2.434 C A 0059 ASN CA
C A 0058 GLU C 3.468 C A 0059 ASN C
C A 0058 GLU C 3.501 C A 0059 ASN CB
C A 0059 ASN C 2.433 E A 0060 ILE CA
C A 0059 ASN C 3.192 E A 0060 ILE C
C A 0059 ASN C 3.698 E A 0060 ILE CB
E A 0060 ILE C 2.434 E A 0061 VAL CA
E A 0060 ILE C 3.564 E A 0061 VAL C
E A 0060 ILE C 3.424 E A 0061 VAL CB
E A 0060 ILE C 3.609 E A 0061 VAL CG2
E A 0061 VAL C 2.433 E A 0062 ILE CA
E A 0061 VAL C 3.144 E A 0062 ILE C
E A 0061 VAL C 3.714 E A 0062 ILE CB
E A 0062 ILE C 2.434 E A 0063 ALA CA
E A 0062 ILE C 3.665 E A 0063 ALA C
E A 0062 ILE C 3.209 E A 0063 ALA CB
E A 0062 ILE CD1 3.756 H A 0110 LEU CD1
E A 0063 ALA C 2.434 E A 0064 LYS CA
E A 0063 ALA C 3.547 E A 0064 LYS C
E A 0063 ALA C 3.415 E A 0064 LYS CB
E A 0064 LYS C 2.433 E A 0065 MET CA
E A 0064 LYS C 3.589 E A 0065 MET C
E A 0064 LYS C 3.357 E A 0065 MET CB
E A 0065 MET C 2.433 E A 0066 ASP CA
E A 0065 MET C 3.277 E A 0066 ASP C
E A 0065 MET C 3.636 E A 0066 ASP CB
E A 0065 MET CE 3.701 C A 0070 ASN CB
E A 0066 ASP C 2.435 C A 0067 SER CA
E A 0066 ASP C 3.024 C A 0067 SER C
E A 0066 ASP C 3.714 C A 0067 SER CB
E A 0066 ASP CB 3.702 C A 0069 ALA CB
E A 0066 ASP CG 3.237 C A 0069 ALA CB
C A 0067 SER C 2.434 C A 0068 THR CA
C A 0067 SER C 3.194 C A 0068 THR C
C A 0067 SER C 3.698 C A 0068 THR CB
C A 0067 SER CB 3.186 C A 0080 PHE CE1
C A 0067 SER CB 3.660 C A 0080 PHE CZ
C A 0068 THR C 2.433 C A 0069 ALA CA
C A 0068 THR C 3.440 C A 0069 ALA C
C A 0068 THR C 3.516 C A 0069 ALA CB
C A 0069 ALA C 2.434 C A 0070 ASN CA
C A 0069 ALA C 3.599 C A 0070 ASN C
C A 0069 ALA C 3.343 C A 0070 ASN CB
C A 0069 ALA C 3.275 C A 0070 ASN CG
C A 0070 ASN C 2.434 C A 0071 GLU CA
C A 0070 ASN C 3.477 C A 0071 GLU C
C A 0070 ASN C 3.492 C A 0071 GLU CB
C A 0071 GLU C 2.434 C A 0072 VAL CA
C A 0071 GLU C 3.565 C A 0072 VAL C
C A 0071 GLU C 3.421 C A 0072 VAL CB
C A 0071 GLU C 3.510 C A 0072 VAL CG1
C A 0072 VAL C 2.433 C A 0073 GLU CA
C A 0072 VAL C 3.099 C A 0073 GLU C
C A 0072 VAL C 3.702 C A 0073 GLU CB
C A 0073 GLU C 2.433 C A 0074 ALA CA
C A 0073 GLU C 3.007 C A 0074 ALA C
C A 0073 GLU C 3.705 C A 0074 ALA CB
C A 0074 ALA C 2.435 C A 0075 VAL CA
C A 0074 ALA C 3.694 C A 0075 VAL C
C A 0074 ALA C 3.171 C A 0075 VAL CB
C A 0074 ALA C 3.157 C A 0075 VAL CG2
C A 0075 VAL C 2.433 C A 0076 LYS CA
C A 0075 VAL C 3.387 C A 0076 LYS C
C A 0075 VAL C 3.568 C A 0076 LYS CB
C A 0075 VAL CG1 3.573 C A 0077 VAL CG2
C A 0075 VAL CG1 3.645 E A 0084 LYS CD
C A 0075 VAL CG1 3.243 E A 0084 LYS CE
C A 0076 LYS C 2.434 C A 0077 VAL CA
C A 0076 LYS C 3.384 C A 0077 VAL C
C A 0076 LYS C 3.598 C A 0077 VAL CB
C A 0076 LYS C 3.665 C A 0077 VAL CG2
C A 0077 VAL C 2.434 C A 0078 HIS CA
C A 0077 VAL C 3.414 C A 0078 HIS C
C A 0077 VAL C 3.548 C A 0078 HIS CB
C A 0077 VAL C 3.668 C A 0078 HIS CG
C A 0077 VAL C 3.418 C A 0078 HIS CD2
C A 0077 VAL CB 3.618 C A 0080 PHE CE1
C A 0077 VAL CG1 3.382 C A 0080 PHE CD1
C A 0077 VAL CG1 2.876 C A 0080 PHE CE1
C A 0077 VAL CG1 3.590 C A 0080 PHE CZ
C A 0077 VAL CG1 3.390 E A 0082 THR CB
C A 0077 VAL CG1 3.684 E A 0082 THR CG2
C A 0078 HIS C 2.434 C A 0079 SER CA
C A 0078 HIS C 3.711 C A 0079 SER C
C A 0078 HIS C 3.061 C A 0079 SER CB
C A 0079 SER C 2.434 C A 0080 PHE CA
C A 0079 SER C 3.695 C A 0080 PHE C
C A 0079 SER C 3.131 C A 0080 PHE CB
C A 0079 SER C 2.855 C A 0080 PHE CG
C A 0079 SER C 3.319 C A 0080 PHE CD1
C A 0079 SER C 3.113 C A 0080 PHE CD2
C A 0079 SER C 3.756 C A 0080 PHE CE2
C A 0080 PHE CA 2.808 C A 0081 PRO CA
C A 0080 PHE CA 3.075 C A 0081 PRO C
C A 0080 PHE C 2.464 C A 0081 PRO CA
C A 0080 PHE C 3.135 C A 0081 PRO C
C A 0080 PHE C 3.646 C A 0081 PRO CB
C A 0080 PHE C 3.635 C A 0081 PRO CG
C A 0080 PHE C 2.497 C A 0081 PRO CD
C A 0080 PHE CB 3.348 C A 0081 PRO CA
C A 0081 PRO C 2.434 E A 0082 THR CA
C A 0081 PRO C 3.543 E A 0082 THR C
C A 0081 PRO C 3.451 E A 0082 THR CB
E A 0082 THR C 2.434 E A 0083 LEU CA
E A 0082 THR C 3.442 E A 0083 LEU C
E A 0082 THR C 3.524 E A 0083 LEU CB
E A 0082 THR C 3.653 E A 0083 LEU CG
E A 0082 THR C 3.709 E A 0083 LEU CD2
E A 0083 LEU C 2.434 E A 0084 LYS CA
E A 0083 LEU C 3.631 E A 0084 LYS C
E A 0083 LEU C 3.290 E A 0084 LYS CB
E A 0083 LEU C 3.230 E A 0084 LYS CG
E A 0083 LEU CD1 3.504 C A 0097 TYR CD2
E A 0083 LEU CD1 3.144 H A 0106 PHE CE1
E A 0083 LEU CD1 3.560 H A 0106 PHE CZ
E A 0084 LYS C 2.434 E A 0085 PHE CA
E A 0084 LYS C 3.279 E A 0085 PHE C
E A 0084 LYS C 3.637 E A 0085 PHE CB
E A 0084 LYS CB 3.575 E A 0086 PHE CE1
E A 0084 LYS CB 3.669 C A 0094 VAL CG1
E A 0084 LYS CD 3.437 C A 0094 VAL CG1
E A 0085 PHE C 2.434 E A 0086 PHE CA
E A 0085 PHE C 3.363 E A 0086 PHE C
E A 0085 PHE C 3.586 E A 0086 PHE CB
E A 0085 PHE C 3.784 E A 0086 PHE CG
E A 0085 PHE C 3.245 E A 0086 PHE CD1
E A 0085 PHE C 3.793 C A 0087 PRO CD
E A 0085 PHE CE1 3.550 C A 0087 PRO CA
E A 0085 PHE CD1 3.595 E A 0095 ILE CD1
E A 0085 PHE CB 3.476 H A 0109 PHE CE1
E A 0085 PHE CG 3.586 H A 0109 PHE CE1
E A 0085 PHE CE1 3.752 C A 0114 GLY CA
E A 0086 PHE CA 2.866 C A 0087 PRO CD
E A 0086 PHE C 2.464 C A 0087 PRO CA
E A 0086 PHE C 3.136 C A 0087 PRO C
E A 0086 PHE C 3.646 C A 0087 PRO CB
E A 0086 PHE C 3.636 C A 0087 PRO CG
E A 0086 PHE C 2.499 C A 0087 PRO CD
E A 0086 PHE CD1 3.703 C A 0094 VAL CG2
E A 0086 PHE CE1 3.783 C A 0094 VAL CG1
E A 0086 PHE CE1 3.425 C A 0094 VAL CG2
C A 0087 PRO C 2.433 C A 0088 ALA CA
C A 0087 PRO C 3.029 C A 0088 ALA C
C A 0087 PRO C 3.705 C A 0088 ALA CB
C A 0088 ALA C 2.433 C A 0089 SER CA
C A 0088 ALA C 3.565 C A 0089 SER C
C A 0088 ALA C 3.392 C A 0089 SER CB
C A 0089 SER C 2.433 C A 0090 ALA CA
C A 0089 SER C 2.945 C A 0090 ALA C
C A 0089 SER C 3.706 C A 0090 ALA CB
C A 0090 ALA C 2.434 C A 0091 ASP CA
C A 0090 ALA C 3.192 C A 0091 ASP C
C A 0090 ALA C 3.674 C A 0091 ASP CB
C A 0091 ASP C 2.433 C A 0092 ARG CA
C A 0091 ASP C 3.273 C A 0092 ARG C
C A 0091 ASP C 3.638 C A 0092 ARG CB
C A 0092 ARG C 2.434 C A 0093 THR CA
C A 0092 ARG C 3.005 C A 0093 THR C
C A 0092 ARG C 3.737 C A 0093 THR CB
C A 0093 THR C 2.434 C A 0094 VAL CA
C A 0093 THR C 3.599 C A 0094 VAL C
C A 0093 THR C 3.375 C A 0094 VAL CB
C A 0093 THR C 3.385 C A 0094 VAL CG2
C A 0094 VAL C 2.432 E A 0095 ILE CA
C A 0094 VAL C 3.499 E A 0095 ILE C
C A 0094 VAL C 3.496 E A 0095 ILE CB
C A 0094 VAL C 3.553 E A 0095 ILE CG1
E A 0095 ILE C 2.433 E A 0096 ASP CA
E A 0095 ILE C 3.221 E A 0096 ASP C
E A 0095 ILE C 3.662 E A 0096 ASP CB
E A 0096 ASP C 2.433 C A 0097 TYR CA
E A 0096 ASP C 3.207 C A 0097 TYR C
E A 0096 ASP C 3.668 C A 0097 TYR CB
C A 0097 TYR C 2.434 C A 0098 ASN CA
C A 0097 TYR C 3.441 C A 0098 ASN C
C A 0097 TYR C 3.526 C A 0098 ASN CB
C A 0097 TYR CE2 3.660 C A 0099 GLY CA
C A 0097 TYR CZ 3.623 C A 0099 GLY CA
C A 0097 TYR CE2 3.696 C A 0101 ARG CA
C A 0097 TYR CE1 3.543 H A 0106 PHE CD1
C A 0097 TYR CE2 3.506 H A 0106 PHE CE1
C A 0097 TYR CZ 3.259 H A 0106 PHE CD1
C A 0097 TYR CZ 3.401 H A 0106 PHE CE1
C A 0097 TYR CD1 3.655 H A 0109 PHE CG
C A 0097 TYR CE1 3.555 H A 0109 PHE CB
C A 0098 ASN CA 3.792 C A 0099 GLY CA
C A 0098 ASN C 2.418 C A 0099 GLY CA
C A 0098 ASN C 3.325 C A 0099 GLY C
C A 0099 GLY CA 3.796 C A 0100 GLU CA
C A 0099 GLY C 2.433 C A 0100 GLU CA
C A 0099 GLY C 3.363 C A 0100 GLU C
C A 0099 GLY C 3.586 C A 0100 GLU CB
C A 0100 GLU C 2.433 C A 0101 ARG CA
C A 0100 GLU C 2.995 C A 0101 ARG C
C A 0100 GLU C 3.005 C A 0101 ARG CB
C A 0100 GLU CG 3.541 H A 0105 GLY CA
C A 0100 GLU CD 3.680 H A 0105 GLY CA
C A 0101 ARG C 2.434 H A 0102 THR CA
C A 0101 ARG C 3.538 H A 0102 THR C
C A 0101 ARG C 3.454 H A 0102 THR CB
C A 0101 ARG C 3.476 H A 0102 THR CG2
C A 0101 ARG CA 3.646 H A 0106 PHE CE1
C A 0101 ARG CA 3.702 H A 0106 PHE CZ
C A 0101 ARG C 3.642 H A 0106 PHE CZ
H A 0102 THR C 2.435 H A 0103 LEU CA
H A 0102 THR C 2.840 H A 0103 LEU C
H A 0102 THR C 3.689 H A 0103 LEU CB
H A 0102 THR C 3.694 H A 0106 PHE CD2
H A 0103 LEU C 2.434 H A 0104 ASP CA
H A 0103 LEU C 3.077 H A 0104 ASP C
H A 0103 LEU C 3.706 H A 0104 ASP CB
H A 0104 ASP CA 3.792 H A 0105 GLY CA
H A 0104 ASP C 2.418 H A 0105 GLY CA
H A 0104 ASP C 3.014 H A 0105 GLY C
H A 0105 GLY CA 3.797 H A 0106 PHE CA
H A 0105 GLY C 2.434 H A 0106 PHE CA
H A 0105 GLY C 2.987 H A 0106 PHE C
H A 0105 GLY C 3.715 H A 0106 PHE CB
H A 0106 PHE C 2.434 H A 0107 LYS CA
H A 0106 PHE C 2.946 H A 0107 LYS C
H A 0106 PHE C 3.713 H A 0107 LYS CB
H A 0107 LYS C 2.434 H A 0108 LYS CA
H A 0107 LYS C 3.029 H A 0108 LYS C
H A 0107 LYS C 3.713 H A 0108 LYS CB
H A 0108 LYS C 2.434 H A 0109 PHE CA
H A 0108 LYS C 3.037 H A 0109 PHE C
H A 0108 LYS C 3.712 H A 0109 PHE CB
H A 0109 PHE C 2.435 H A 0110 LEU CA
H A 0109 PHE C 3.083 H A 0110 LEU C
H A 0109 PHE C 3.704 H A 0110 LEU CB
H A 0109 PHE CE1 3.462 C A 0114 GLY CA
H A 0109 PHE CZ 3.693 C A 0114 GLY CA
H A 0110 LEU C 2.434 H A 0111 GLU CA
H A 0110 LEU C 2.842 H A 0111 GLU C
H A 0110 LEU C 3.691 H A 0111 GLU CB
H A 0111 GLU C 2.435 H A 0112 SER CA
H A 0111 GLU C 3.084 H A 0112 SER C
H A 0111 GLU C 3.705 H A 0112 SER CB
H A 0112 SER CA 3.792 H A 0113 GLY CA
H A 0112 SER C 2.418 H A 0113 GLY CA
H A 0112 SER C 3.432 H A 0113 GLY C
H A 0113 GLY CA 3.785 C A 0114 GLY CA
H A 0113 GLY C 2.418 C A 0114 GLY CA
H A 0113 GLY C 3.028 C A 0114 GLY C
C A 0114 GLY CA 3.796 C A 0115 GLN CA
C A 0114 GLY C 2.434 C A 0115 GLN CA
C A 0114 GLY C 3.384 C A 0115 GLN C
C A 0114 GLY C 3.571 C A 0115 GLN CB
C A 0115 GLN C 2.435 C A 0116 SER CA
C A 0115 GLN C 3.428 C A 0116 SER C
C A 0115 GLN C 3.537 C A 0116 SER CB
C A 0116 SER CA 3.792 C A 0117 GLY CA
C A 0116 SER C 2.418 C A 0117 GLY CA
C A 0116 SER C 3.159 C A 0117 GLY C
C A 0117 GLY CA 2.865 C A 0118 PRO CD
C A 0117 GLY C 2.464 C A 0118 PRO CA
C A 0117 GLY C 3.136 C A 0118 PRO C
C A 0117 GLY C 3.645 C A 0118 PRO CB
C A 0117 GLY C 3.635 C A 0118 PRO CG
C A 0117 GLY C 2.498 C A 0118 PRO CD
C A 0118 PRO C 2.434 C A 0119 SER CA
C A 0118 PRO C 3.241 C A 0119 SER C
C A 0118 PRO C 3.654 C A 0119 SER CB
C A 0119 SER C 2.434 C A 0120 SER CA
C A 0119 SER C 3.099 C A 0120 SER C
C A 0119 SER C 3.703 C A 0120 SER CB
C A 0120 SER CA 3.791 C A 0121 GLY CA
C A 0120 SER C 2.418 C A 0121 GLY CA
C A 0120 SER C 3.471 C A 0121 GLY C
CHARGE_ATTR 2.00 12.00 102
H A 0018 GLU OE1 10.64 C A 0015 LYS NZ
H A 0018 GLU OE2 11.74 C A 0015 LYS NZ
H A 0018 GLU OE2 11.58 C A 0076 LYS NZ
H A 0018 GLU OE1 8.944 C A 0092 ARG NH1
H A 0018 GLU OE1 9.317 C A 0092 ARG NH2
H A 0018 GLU OE2 7.812 C A 0092 ARG NH1
H A 0018 GLU OE2 8.694 C A 0092 ARG NH2
H A 0019 ASP OD1 11.79 E A 0010 LYS NZ
H A 0019 ASP OD1 9.864 C A 0015 LYS NZ
H A 0019 ASP OD2 7.701 C A 0015 LYS NZ
H A 0019 ASP OD1 7.809 C A 0092 ARG NH1
H A 0019 ASP OD1 7.567 C A 0092 ARG NH2
H A 0019 ASP OD2 9.674 C A 0092 ARG NH1
H A 0019 ASP OD2 9.568 C A 0092 ARG NH2
C A 0023 ASP OD1 7.120 E A 0010 LYS NZ
C A 0023 ASP OD2 4.959 E A 0010 LYS NZ
C A 0023 ASP OD1 7.888 C A 0026 LYS NZ
C A 0023 ASP OD2 6.666 C A 0026 LYS NZ
C A 0023 ASP OD1 8.830 C A 0092 ARG NH1
C A 0023 ASP OD1 6.876 C A 0092 ARG NH2
C A 0023 ASP OD2 10.75 C A 0092 ARG NH1
C A 0023 ASP OD2 8.770 C A 0092 ARG NH2
C A 0024 GLU OE1 9.275 C A 0025 LYS NZ
C A 0024 GLU OE2 8.541 C A 0025 LYS NZ
C A 0024 GLU OE1 10.90 C A 0026 LYS NZ
C A 0024 GLU OE2 10.25 C A 0026 LYS NZ
C A 0024 GLU OE1 9.266 C A 0092 ARG NH1
C A 0024 GLU OE1 7.684 C A 0092 ARG NH2
C A 0024 GLU OE2 10.77 C A 0092 ARG NH1
C A 0024 GLU OE2 9.103 C A 0092 ARG NH2
E A 0031 GLU OE1 7.005 E A 0064 LYS NZ
E A 0031 GLU OE2 9.025 E A 0064 LYS NZ
E A 0031 GLU OE1 10.60 C A 0101 ARG NH1
E A 0031 GLU OE1 11.90 C A 0101 ARG NH2
E A 0031 GLU OE2 9.061 C A 0101 ARG NH1
E A 0031 GLU OE2 10.30 C A 0101 ARG NH2
H A 0048 ASP OD1 7.063 H A 0049 LYS NZ
H A 0048 ASP OD2 9.146 H A 0049 LYS NZ
H A 0048 ASP OD1 8.901 H A 0055 LYS NZ
H A 0048 ASP OD2 9.084 H A 0055 LYS NZ
H A 0048 ASP OD1 8.286 E A 0064 LYS NZ
H A 0048 ASP OD2 6.525 E A 0064 LYS NZ
H A 0052 GLU OE1 7.748 H A 0049 LYS NZ
H A 0052 GLU OE2 7.759 H A 0049 LYS NZ
H A 0052 GLU OE1 5.281 H A 0055 LYS NZ
H A 0052 GLU OE2 5.663 H A 0055 LYS NZ
H A 0052 GLU OE1 10.97 H A 0107 LYS NZ
H A 0052 GLU OE2 9.398 H A 0107 LYS NZ
C A 0056 ASP OD1 11.42 E A 0010 LYS NZ
C A 0056 ASP OD2 11.43 E A 0010 LYS NZ
C A 0056 ASP OD1 10.78 C A 0026 LYS NZ
C A 0056 ASP OD1 8.802 H A 0055 LYS NZ
C A 0056 ASP OD2 7.243 H A 0055 LYS NZ
C A 0056 ASP OD1 8.559 C A 0057 HIS ND1
C A 0056 ASP OD1 9.273 C A 0057 HIS NE2
C A 0056 ASP OD2 10.18 C A 0057 HIS ND1
C A 0056 ASP OD2 10.79 C A 0057 HIS NE2
C A 0058 GLU OE1 9.167 C A 0025 LYS NZ
C A 0058 GLU OE2 7.030 C A 0025 LYS NZ
C A 0058 GLU OE1 8.901 C A 0026 LYS NZ
C A 0058 GLU OE2 7.769 C A 0026 LYS NZ
C A 0058 GLU OE1 5.027 C A 0057 HIS ND1
C A 0058 GLU OE1 5.817 C A 0057 HIS NE2
C A 0058 GLU OE2 6.185 C A 0057 HIS ND1
C A 0058 GLU OE2 7.427 C A 0057 HIS NE2
E A 0066 ASP OD1 10.40 E A 0064 LYS NZ
E A 0066 ASP OD2 9.684 E A 0064 LYS NZ
C A 0071 GLU OE1 6.312 C A 0076 LYS NZ
C A 0071 GLU OE2 8.295 C A 0076 LYS NZ
C A 0071 GLU OE1 10.76 C A 0078 HIS ND1
C A 0071 GLU OE1 8.899 C A 0078 HIS NE2
C A 0071 GLU OE2 10.54 C A 0078 HIS NE2
C A 0073 GLU OE1 7.295 C A 0076 LYS NZ
C A 0073 GLU OE2 8.471 C A 0076 LYS NZ
C A 0073 GLU OE1 11.40 C A 0092 ARG NH1
C A 0073 GLU OE2 9.414 C A 0092 ARG NH1
C A 0073 GLU OE2 11.31 C A 0092 ARG NH2
C A 0091 ASP OD1 6.696 C A 0092 ARG NH1
C A 0091 ASP OD1 6.741 C A 0092 ARG NH2
C A 0091 ASP OD2 8.286 C A 0092 ARG NH1
C A 0091 ASP OD2 8.295 C A 0092 ARG NH2
E A 0096 ASP OD1 8.878 E A 0084 LYS NZ
E A 0096 ASP OD2 8.211 E A 0084 LYS NZ
C A 0100 GLU OE1 11.32 C A 0101 ARG NH1
C A 0100 GLU OE1 10.99 C A 0101 ARG NH2
C A 0100 GLU OE1 11.56 H A 0107 LYS NZ
C A 0100 GLU OE2 9.724 H A 0107 LYS NZ
C A 0100 GLU OE1 5.631 H A 0108 LYS NZ
C A 0100 GLU OE2 3.594 H A 0108 LYS NZ
H A 0104 ASP OD1 10.77 H A 0049 LYS NZ
H A 0104 ASP OD1 3.027 H A 0107 LYS NZ
H A 0104 ASP OD2 4.663 H A 0107 LYS NZ
H A 0104 ASP OD1 6.536 H A 0108 LYS NZ
H A 0104 ASP OD2 4.374 H A 0108 LYS NZ
H A 0111 GLU OE1 10.03 C A 0057 HIS ND1
H A 0111 GLU OE1 8.188 C A 0057 HIS NE2
H A 0111 GLU OE2 8.548 C A 0057 HIS ND1
H A 0111 GLU OE2 6.533 C A 0057 HIS NE2
H A 0111 GLU OE1 8.417 H A 0107 LYS NZ
H A 0111 GLU OE2 7.785 H A 0107 LYS NZ
H A 0111 GLU OE1 9.566 H A 0108 LYS NZ
H A 0111 GLU OE2 10.95 H A 0108 LYS NZ
CHARGE_REPU 2.00 12.00 73
E A 0010 LYS NZ 7.299 C A 0026 LYS NZ
E A 0010 LYS NZ 11.40 C A 0057 HIS ND1
H A 0018 GLU OE1 6.898 H A 0019 ASP OD1
H A 0018 GLU OE1 6.575 H A 0019 ASP OD2
H A 0018 GLU OE2 6.931 H A 0019 ASP OD1
H A 0018 GLU OE2 6.923 H A 0019 ASP OD2
H A 0018 GLU OE1 10.47 C A 0023 ASP OD1
H A 0018 GLU OE1 11.22 C A 0023 ASP OD2
H A 0018 GLU OE2 11.16 C A 0023 ASP OD1
H A 0018 GLU OE1 9.524 C A 0073 GLU OE1
H A 0018 GLU OE1 8.957 C A 0073 GLU OE2
H A 0018 GLU OE2 7.797 C A 0073 GLU OE1
H A 0018 GLU OE2 7.102 C A 0073 GLU OE2
H A 0019 ASP OD1 6.838 C A 0023 ASP OD1
H A 0019 ASP OD1 8.268 C A 0023 ASP OD2
H A 0019 ASP OD2 8.308 C A 0023 ASP OD1
H A 0019 ASP OD2 9.340 C A 0023 ASP OD2
C A 0023 ASP OD1 9.217 C A 0024 GLU OE1
C A 0023 ASP OD1 9.263 C A 0024 GLU OE2
C A 0023 ASP OD2 10.69 C A 0024 GLU OE1
C A 0023 ASP OD2 10.60 C A 0024 GLU OE2
C A 0024 GLU OE1 7.252 C A 0091 ASP OD1
C A 0024 GLU OE1 8.586 C A 0091 ASP OD2
C A 0024 GLU OE2 9.368 C A 0091 ASP OD1
C A 0024 GLU OE2 10.76 C A 0091 ASP OD2
C A 0025 LYS NZ 8.407 C A 0026 LYS NZ
C A 0025 LYS NZ 11.73 C A 0057 HIS ND1
C A 0026 LYS NZ 8.064 C A 0057 HIS ND1
C A 0026 LYS NZ 10.20 C A 0057 HIS NE2
E A 0031 GLU OE1 9.797 H A 0048 ASP OD1
E A 0031 GLU OE1 9.512 H A 0048 ASP OD2
E A 0031 GLU OE2 10.31 H A 0048 ASP OD1
E A 0031 GLU OE2 10.48 H A 0048 ASP OD2
E A 0031 GLU OE1 10.07 E A 0066 ASP OD1
E A 0031 GLU OE1 10.82 E A 0066 ASP OD2
E A 0031 GLU OE2 11.69 E A 0066 ASP OD1
H A 0039 HIS ND1 11.40 H A 0041 LYS NZ
H A 0039 HIS NE2 10.85 H A 0041 LYS NZ
H A 0039 HIS ND1 5.404 C A 0101 ARG NH1
H A 0039 HIS ND1 4.664 C A 0101 ARG NH2
H A 0039 HIS NE2 7.222 C A 0101 ARG NH1
H A 0039 HIS NE2 6.630 C A 0101 ARG NH2
H A 0048 ASP OD1 4.793 H A 0052 GLU OE1
H A 0048 ASP OD1 6.520 H A 0052 GLU OE2
H A 0048 ASP OD2 6.061 H A 0052 GLU OE1
H A 0048 ASP OD2 8.039 H A 0052 GLU OE2
H A 0049 LYS NZ 9.555 H A 0107 LYS NZ
H A 0052 GLU OE2 11.92 C A 0056 ASP OD2
C A 0056 ASP OD1 9.914 C A 0058 GLU OE1
C A 0056 ASP OD1 10.93 C A 0058 GLU OE2
C A 0057 HIS NE2 11.44 H A 0107 LYS NZ
C A 0058 GLU OE1 11.95 H A 0111 GLU OE1
C A 0058 GLU OE1 10.72 H A 0111 GLU OE2
E A 0066 ASP OD1 10.15 C A 0071 GLU OE1
E A 0066 ASP OD1 8.511 C A 0071 GLU OE2
E A 0066 ASP OD2 11.33 C A 0071 GLU OE1
E A 0066 ASP OD2 9.442 C A 0071 GLU OE2
C A 0071 GLU OE1 11.40 C A 0073 GLU OE1
C A 0076 LYS NZ 8.029 C A 0078 HIS ND1
C A 0076 LYS NZ 5.921 C A 0078 HIS NE2
C A 0076 LYS NZ 10.23 E A 0084 LYS NZ
C A 0078 HIS ND1 8.192 E A 0084 LYS NZ
C A 0078 HIS NE2 8.090 E A 0084 LYS NZ
C A 0100 GLU OE1 10.31 H A 0104 ASP OD1
C A 0100 GLU OE1 8.557 H A 0104 ASP OD2
C A 0100 GLU OE2 8.240 H A 0104 ASP OD1
C A 0100 GLU OE2 6.402 H A 0104 ASP OD2
C A 0100 GLU OE2 10.99 H A 0111 GLU OE1
H A 0104 ASP OD1 8.779 H A 0111 GLU OE1
H A 0104 ASP OD1 8.808 H A 0111 GLU OE2
H A 0104 ASP OD2 8.186 H A 0111 GLU OE1
H A 0104 ASP OD2 8.755 H A 0111 GLU OE2
H A 0107 LYS NZ 8.786 H A 0108 LYS NZ
HB_MM 2.00 3.20 181
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.249 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 PRO N 2.252 C A 0007 GLY O
C A 0009 VAL N 2.251 C A 0008 PRO O
E A 0010 LYS N 2.249 C A 0009 VAL O
E A 0010 LYS N 3.138 E A 0062 ILE O
E A 0011 VAL N 2.250 E A 0010 LYS O
E A 0012 LEU N 2.250 E A 0011 VAL O
E A 0012 LEU N 2.937 E A 0064 LYS O
C A 0013 VAL N 2.251 E A 0012 LEU O
C A 0014 GLY N 2.250 C A 0013 VAL O
C A 0015 LYS N 2.890 C A 0013 VAL O
C A 0015 LYS N 2.250 C A 0014 GLY O
H A 0016 ASN N 2.250 C A 0015 LYS O
H A 0017 PHE N 2.533 C A 0013 VAL O
H A 0017 PHE N 2.250 H A 0016 ASN O
H A 0018 GLU N 2.251 H A 0017 PHE O
H A 0019 ASP N 3.001 H A 0016 ASN O
H A 0019 ASP N 2.249 H A 0018 GLU O
H A 0020 VAL N 2.889 H A 0016 ASN O
H A 0020 VAL N 3.122 H A 0017 PHE O
H A 0020 VAL N 2.250 H A 0019 ASP O
H A 0021 ALA N 2.585 H A 0017 PHE O
H A 0021 ALA N 2.249 H A 0020 VAL O
C A 0022 PHE N 2.250 H A 0021 ALA O
C A 0023 ASP N 3.006 H A 0021 ALA O
C A 0023 ASP N 2.249 C A 0022 PHE O
C A 0024 GLU N 2.251 C A 0023 ASP O
C A 0025 LYS N 2.249 C A 0024 GLU O
C A 0026 LYS N 2.829 C A 0024 GLU O
C A 0026 LYS N 2.249 C A 0025 LYS O
E A 0027 ASN N 2.250 C A 0026 LYS O
E A 0027 ASN N 2.658 C A 0059 ASN O
E A 0028 VAL N 2.250 E A 0027 ASN O
E A 0028 VAL N 3.186 E A 0086 PHE O
E A 0029 PHE N 2.251 E A 0028 VAL O
E A 0029 PHE N 3.053 E A 0061 VAL O
E A 0030 VAL N 2.250 E A 0029 PHE O
E A 0030 VAL N 3.114 E A 0084 LYS O
E A 0031 GLU N 2.250 E A 0030 VAL O
E A 0031 GLU N 3.042 E A 0063 ALA O
E A 0032 PHE N 2.250 E A 0031 GLU O
E A 0032 PHE N 2.593 E A 0082 THR O
E A 0033 TYR N 3.141 E A 0031 GLU O
E A 0033 TYR N 2.250 E A 0032 PHE O
C A 0034 ALA N 2.250 E A 0033 TYR O
C A 0035 PRO N 2.252 C A 0034 ALA O
C A 0036 TRP N 3.087 C A 0034 ALA O
C A 0036 TRP N 2.249 C A 0035 PRO O
H A 0037 CYS N 2.250 C A 0036 TRP O
H A 0038 GLY N 2.914 C A 0036 TRP O
H A 0038 GLY N 2.249 H A 0037 CYS O
H A 0039 HIS N 2.250 H A 0038 GLY O
H A 0040 CYS N 3.026 H A 0037 CYS O
H A 0040 CYS N 2.935 H A 0038 GLY O
H A 0040 CYS N 2.250 H A 0039 HIS O
H A 0041 LYS N 3.064 H A 0037 CYS O
H A 0041 LYS N 2.734 H A 0038 GLY O
H A 0041 LYS N 2.250 H A 0040 CYS O
H A 0042 GLN N 2.827 H A 0040 CYS O
H A 0042 GLN N 2.251 H A 0041 LYS O
H A 0043 LEU N 2.614 H A 0040 CYS O
H A 0043 LEU N 2.250 H A 0042 GLN O
H A 0044 ALA N 3.072 H A 0040 CYS O
H A 0044 ALA N 2.250 H A 0043 LEU O
H A 0045 PRO N 2.253 H A 0044 ALA O
H A 0046 ILE N 2.250 H A 0045 PRO O
H A 0047 TRP N 2.668 H A 0043 LEU O
H A 0047 TRP N 3.184 H A 0045 PRO O
H A 0047 TRP N 2.250 H A 0046 ILE O
H A 0048 ASP N 3.119 H A 0044 ALA O
H A 0048 ASP N 2.941 H A 0045 PRO O
H A 0048 ASP N 2.250 H A 0047 TRP O
H A 0049 LYS N 2.798 H A 0045 PRO O
H A 0049 LYS N 2.250 H A 0048 ASP O
H A 0050 LEU N 2.250 H A 0049 LYS O
H A 0051 GLY N 3.021 H A 0047 TRP O
H A 0051 GLY N 2.249 H A 0050 LEU O
H A 0052 GLU N 2.250 H A 0051 GLY O
H A 0053 THR N 3.020 H A 0050 LEU O
H A 0053 THR N 3.174 H A 0051 GLY O
H A 0053 THR N 2.250 H A 0052 GLU O
H A 0054 TYR N 3.103 H A 0051 GLY O
H A 0054 TYR N 2.250 H A 0053 THR O
H A 0055 LYS N 2.816 H A 0051 GLY O
H A 0055 LYS N 2.250 H A 0054 TYR O
C A 0056 ASP N 2.249 H A 0055 LYS O
C A 0057 HIS N 2.251 C A 0056 ASP O
C A 0058 GLU N 2.251 C A 0057 HIS O
C A 0059 ASN N 2.249 C A 0058 GLU O
E A 0060 ILE N 2.251 C A 0059 ASN O
E A 0061 VAL N 2.956 E A 0027 ASN O
E A 0061 VAL N 2.249 E A 0060 ILE O
E A 0062 ILE N 2.251 E A 0061 VAL O
E A 0063 ALA N 3.077 E A 0029 PHE O
E A 0063 ALA N 2.250 E A 0062 ILE O
E A 0064 LYS N 2.753 E A 0010 LYS O
E A 0064 LYS N 2.249 E A 0063 ALA O
E A 0065 MET N 2.250 E A 0064 LYS O
E A 0066 ASP N 2.250 E A 0065 MET O
C A 0067 SER N 2.250 E A 0066 ASP O
C A 0068 THR N 3.127 E A 0066 ASP O
C A 0068 THR N 2.251 C A 0067 SER O
C A 0069 ALA N 2.920 E A 0066 ASP O
C A 0069 ALA N 2.250 C A 0068 THR O
C A 0070 ASN N 2.605 E A 0066 ASP O
C A 0070 ASN N 2.249 C A 0069 ALA O
C A 0071 GLU N 2.251 C A 0070 ASN O
C A 0072 VAL N 2.250 C A 0071 GLU O
C A 0073 GLU N 2.250 C A 0072 VAL O
C A 0074 ALA N 2.250 C A 0073 GLU O
C A 0075 VAL N 2.825 C A 0073 GLU O
C A 0075 VAL N 2.250 C A 0074 ALA O
C A 0076 LYS N 2.250 C A 0075 VAL O
C A 0077 VAL N 2.250 C A 0076 LYS O
C A 0078 HIS N 2.251 C A 0077 VAL O
C A 0079 SER N 2.251 C A 0078 HIS O
C A 0080 PHE N 2.250 C A 0079 SER O
C A 0081 PRO N 2.253 C A 0080 PHE O
E A 0082 THR N 2.936 E A 0032 PHE O
E A 0082 THR N 2.250 C A 0081 PRO O
E A 0083 LEU N 2.250 E A 0082 THR O
E A 0084 LYS N 2.250 E A 0083 LEU O
E A 0085 PHE N 2.249 E A 0084 LYS O
E A 0085 PHE N 2.862 E A 0095 ILE O
E A 0086 PHE N 2.915 E A 0028 VAL O
E A 0086 PHE N 2.249 E A 0085 PHE O
C A 0087 PRO N 2.253 E A 0086 PHE O
C A 0088 ALA N 2.250 C A 0087 PRO O
C A 0089 SER N 2.506 C A 0087 PRO O
C A 0089 SER N 2.251 C A 0088 ALA O
C A 0090 ALA N 2.250 C A 0089 SER O
C A 0091 ASP N 2.883 C A 0089 SER O
C A 0091 ASP N 2.250 C A 0090 ALA O
C A 0092 ARG N 2.251 C A 0091 ASP O
C A 0093 THR N 2.251 C A 0092 ARG O
C A 0094 VAL N 2.250 C A 0093 THR O
E A 0095 ILE N 2.819 E A 0085 PHE O
E A 0095 ILE N 2.251 C A 0094 VAL O
E A 0096 ASP N 2.249 E A 0095 ILE O
C A 0097 TYR N 2.250 E A 0096 ASP O
C A 0098 ASN N 2.250 C A 0097 TYR O
C A 0099 GLY N 2.250 C A 0098 ASN O
C A 0100 GLU N 2.250 C A 0099 GLY O
C A 0101 ARG N 2.250 C A 0100 GLU O
H A 0102 THR N 2.250 C A 0101 ARG O
H A 0103 LEU N 2.250 H A 0102 THR O
H A 0104 ASP N 2.934 H A 0102 THR O
H A 0104 ASP N 2.250 H A 0103 LEU O
H A 0105 GLY N 2.556 H A 0102 THR O
H A 0105 GLY N 2.249 H A 0104 ASP O
H A 0106 PHE N 2.738 H A 0102 THR O
H A 0106 PHE N 2.250 H A 0105 GLY O
H A 0107 LYS N 2.250 H A 0106 PHE O
H A 0108 LYS N 3.094 H A 0105 GLY O
H A 0108 LYS N 3.098 H A 0106 PHE O
H A 0108 LYS N 2.250 H A 0107 LYS O
H A 0109 PHE N 2.991 H A 0106 PHE O
H A 0109 PHE N 2.250 H A 0108 LYS O
H A 0110 LEU N 2.853 H A 0106 PHE O
H A 0110 LEU N 2.250 H A 0109 PHE O
H A 0111 GLU N 2.682 H A 0107 LYS O
H A 0111 GLU N 2.250 H A 0110 LEU O
H A 0112 SER N 2.631 H A 0110 LEU O
H A 0112 SER N 2.250 H A 0111 GLU O
H A 0113 GLY N 2.465 H A 0110 LEU O
H A 0113 GLY N 2.249 H A 0112 SER O
C A 0114 GLY N 3.127 H A 0109 PHE O
C A 0114 GLY N 2.250 H A 0113 GLY O
C A 0115 GLN N 2.251 C A 0114 GLY O
C A 0116 SER N 2.251 C A 0115 GLN O
C A 0117 GLY N 2.249 C A 0116 SER O
C A 0118 PRO N 2.253 C A 0117 GLY O
C A 0119 SER N 3.033 C A 0117 GLY O
C A 0119 SER N 2.250 C A 0118 PRO O
C A 0120 SER N 2.250 C A 0119 SER O
C A 0121 GLY N 2.250 C A 0120 SER O
HB_MS 2.00 3.20 18
C A 0014 GLY N 2.990 C A 0070 ASN OD1
H A 0049 LYS N 3.097 H A 0048 ASP OD1
H A 0049 LYS O 3.173 H A 0053 THR OG1
C A 0058 GLU O 3.112 C A 0026 LYS NZ
E A 0060 ILE N 3.063 C A 0059 ASN OD1
E A 0063 ALA O 3.097 H A 0047 TRP NE1
C A 0067 SER N 3.089 E A 0066 ASP OD1
C A 0068 THR N 2.601 E A 0066 ASP OD1
C A 0069 ALA N 2.962 E A 0066 ASP OD1
C A 0069 ALA N 3.180 C A 0068 THR OG1
C A 0078 HIS O 2.662 C A 0079 SER OG
C A 0079 SER O 2.470 E A 0082 THR OG1
C A 0090 ALA N 3.172 C A 0089 SER OG
C A 0090 ALA O 3.062 C A 0092 ARG NH2
C A 0091 ASP N 3.139 C A 0089 SER OG
C A 0101 ARG N 3.162 C A 0097 TYR OH
H A 0105 GLY N 2.962 H A 0102 THR OG1
H A 0108 LYS O 2.794 H A 0112 SER OG
HB_SS 2.00 3.20 3
E A 0027 ASN ND2 2.463 C A 0059 ASN OD1
E A 0066 ASP OD1 2.495 C A 0068 THR OG1
E A 0066 ASP OD2 3.088 C A 0068 THR OG1
AROMATIC 0.00 8.00 7
C A 0036 TRP 5.722 C A 0080 PHE
H A 0107 LYS 7.775 H A 0054 TYR
H A 0017 PHE 5.879 E A 0086 PHE
H A 0047 TRP 5.385 H A 0106 PHE
C A 0076 LYS 7.106 C A 0078 HIS
E A 0085 PHE 5.529 H A 0109 PHE
C A 0101 ARG 5.816 H A 0039 HIS