Complet list of 1blk con file
Complete list of 1blk.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 632
C A 0001 GLY CA 3.777 C A 0002 SER CA
C A 0001 GLY C 2.435 C A 0002 SER CA
C A 0001 GLY C 3.690 C A 0002 SER C
C A 0001 GLY C 3.079 C A 0002 SER CB
C A 0002 SER C 2.499 C A 0003 VAL CA
C A 0002 SER C 2.962 C A 0003 VAL C
C A 0002 SER C 3.309 C A 0003 VAL CB
C A 0002 SER C 3.132 C A 0003 VAL CG2
C A 0003 VAL CA 3.800 C A 0004 ALA CA
C A 0003 VAL C 2.430 C A 0004 ALA CA
C A 0003 VAL C 3.704 C A 0004 ALA C
C A 0003 VAL C 3.126 C A 0004 ALA CB
C A 0004 ALA CA 2.966 C A 0005 PRO CD
C A 0004 ALA C 2.462 C A 0005 PRO CA
C A 0004 ALA C 3.058 C A 0005 PRO C
C A 0004 ALA C 3.701 C A 0005 PRO CB
C A 0004 ALA C 3.725 C A 0005 PRO CG
C A 0004 ALA C 2.525 C A 0005 PRO CD
C A 0004 ALA CB 3.117 C A 0005 PRO CD
C A 0005 PRO C 2.451 C A 0006 VAL CA
C A 0005 PRO C 3.721 C A 0006 VAL C
C A 0005 PRO C 3.031 C A 0006 VAL CB
C A 0005 PRO C 3.534 C A 0006 VAL CG1
C A 0006 VAL C 2.432 C A 0007 GLU CA
C A 0006 VAL C 2.983 C A 0007 GLU C
C A 0006 VAL C 3.047 C A 0007 GLU CB
C A 0006 VAL C 3.608 C A 0007 GLU CG
C A 0007 GLU C 2.447 C A 0008 THR CA
C A 0007 GLU C 3.533 C A 0008 THR C
C A 0007 GLU C 3.463 C A 0008 THR CB
C A 0007 GLU C 3.554 C A 0008 THR CG2
C A 0008 THR CA 3.797 C A 0009 LEU CA
C A 0008 THR C 2.445 C A 0009 LEU CA
C A 0008 THR C 3.059 C A 0009 LEU C
C A 0008 THR C 3.737 C A 0009 LEU CB
C A 0009 LEU C 2.445 C A 0010 GLU CA
C A 0009 LEU C 3.203 C A 0010 GLU C
C A 0009 LEU C 3.670 C A 0010 GLU CB
C A 0010 GLU C 2.455 C A 0011 VAL CA
C A 0010 GLU C 3.718 C A 0011 VAL C
C A 0010 GLU C 3.233 C A 0011 VAL CB
C A 0010 GLU C 3.190 C A 0011 VAL CG1
C A 0011 VAL CA 3.799 C A 0012 GLU CA
C A 0011 VAL C 2.463 C A 0012 GLU CA
C A 0011 VAL C 3.121 C A 0012 GLU C
C A 0011 VAL C 3.726 C A 0012 GLU CB
C A 0012 GLU CA 3.758 C A 0013 LYS CA
C A 0012 GLU C 2.478 C A 0013 LYS CA
C A 0012 GLU C 3.169 C A 0013 LYS C
C A 0012 GLU C 3.717 C A 0013 LYS CB
C A 0013 LYS CA 3.793 E A 0014 TRP CA
C A 0013 LYS C 2.441 E A 0014 TRP CA
C A 0013 LYS C 3.561 E A 0014 TRP C
C A 0013 LYS C 3.356 E A 0014 TRP CB
C A 0013 LYS CD 3.386 E A 0016 PHE CE1
C A 0013 LYS CD 3.796 E A 0016 PHE CZ
C A 0013 LYS CE 3.747 E A 0016 PHE CE1
C A 0013 LYS CE 3.654 E A 0016 PHE CZ
C A 0013 LYS C 3.390 C A 0109 PRO CB
C A 0013 LYS CB 3.554 C A 0110 CYS CA
C A 0013 LYS CB 3.430 C A 0110 CYS C
C A 0013 LYS CB 3.555 C A 0110 CYS CB
C A 0013 LYS CG 3.492 C A 0110 CYS C
E A 0014 TRP C 2.468 E A 0015 PHE CA
E A 0014 TRP C 3.265 E A 0015 PHE C
E A 0014 TRP C 3.714 E A 0015 PHE CB
E A 0014 TRP CE3 3.626 E A 0015 PHE CA
E A 0014 TRP CZ3 3.682 H A 0088 LEU CB
E A 0014 TRP CH2 3.518 H A 0088 LEU C
E A 0014 TRP CH2 3.474 H A 0088 LEU CB
E A 0014 TRP CZ2 3.688 H A 0089 GLN CA
E A 0014 TRP CH2 3.759 H A 0089 GLN CA
E A 0014 TRP CE3 3.612 H A 0092 VAL CG2
E A 0014 TRP CZ3 3.264 H A 0092 VAL CG2
E A 0014 TRP CH2 3.690 H A 0092 VAL CG2
E A 0015 PHE C 2.454 E A 0016 PHE CA
E A 0015 PHE C 3.336 E A 0016 PHE C
E A 0015 PHE C 3.606 E A 0016 PHE CB
E A 0015 PHE CD1 3.643 E A 0040 ILE CG2
E A 0016 PHE C 2.462 C A 0017 ARG CA
E A 0016 PHE C 3.185 C A 0017 ARG C
E A 0016 PHE C 3.700 C A 0017 ARG CB
E A 0016 PHE CE2 3.779 C A 0019 ILE CD1
E A 0016 PHE CB 3.221 E A 0039 LEU CD1
E A 0016 PHE CG 3.293 E A 0039 LEU CD1
E A 0016 PHE CD2 3.329 E A 0039 LEU CD1
C A 0017 ARG C 2.407 C A 0018 THR CA
C A 0017 ARG C 3.209 C A 0018 THR C
C A 0017 ARG C 3.716 C A 0018 THR CB
C A 0018 THR CA 3.728 C A 0019 ILE CA
C A 0018 THR C 2.394 C A 0019 ILE CA
C A 0018 THR C 2.954 C A 0019 ILE C
C A 0018 THR C 3.699 C A 0019 ILE CB
C A 0018 THR CB 3.345 E A 0042 GLU CG
C A 0018 THR CG2 3.188 E A 0042 GLU CG
C A 0018 THR CG2 3.609 E A 0042 GLU CD
C A 0019 ILE CA 3.733 C A 0020 SER CA
C A 0019 ILE C 2.370 C A 0020 SER CA
C A 0019 ILE C 2.911 C A 0020 SER C
C A 0019 ILE C 3.650 C A 0020 SER CB
C A 0019 ILE CG1 3.374 H A 0023 ASP CB
C A 0019 ILE CD1 3.400 H A 0023 ASP CB
C A 0019 ILE CG2 3.714 H A 0024 ALA CA
C A 0019 ILE CG2 3.227 H A 0024 ALA CB
C A 0019 ILE CD1 3.734 H A 0027 GLN CD
C A 0020 SER CA 3.789 H A 0021 ARG CA
C A 0020 SER C 2.434 H A 0021 ARG CA
C A 0020 SER C 2.981 H A 0021 ARG C
C A 0020 SER C 3.715 H A 0021 ARG CB
C A 0020 SER CB 3.515 H A 0023 ASP CG
H A 0021 ARG CA 3.760 H A 0022 LYS CA
H A 0021 ARG C 2.430 H A 0022 LYS CA
H A 0021 ARG C 3.052 H A 0022 LYS C
H A 0021 ARG C 3.752 H A 0022 LYS CB
H A 0021 ARG CZ 3.486 E A 0066 HIS CE1
H A 0022 LYS CA 3.783 H A 0023 ASP CA
H A 0022 LYS C 2.418 H A 0023 ASP CA
H A 0022 LYS C 3.087 H A 0023 ASP C
H A 0022 LYS C 3.737 H A 0023 ASP CB
H A 0023 ASP CA 3.764 H A 0024 ALA CA
H A 0023 ASP C 2.434 H A 0024 ALA CA
H A 0023 ASP C 2.925 H A 0024 ALA C
H A 0023 ASP C 3.674 H A 0024 ALA CB
H A 0023 ASP CA 3.405 H A 0026 ARG CD
H A 0023 ASP C 3.763 H A 0026 ARG CD
H A 0024 ALA CA 3.791 H A 0025 GLU CA
H A 0024 ALA C 2.455 H A 0025 GLU CA
H A 0024 ALA C 3.075 H A 0025 GLU C
H A 0024 ALA C 3.741 H A 0025 GLU CB
H A 0024 ALA CA 3.793 E A 0039 LEU CG
H A 0024 ALA CB 3.609 E A 0039 LEU CB
H A 0024 ALA CB 3.484 E A 0039 LEU CG
H A 0025 GLU C 2.467 H A 0026 ARG CA
H A 0025 GLU C 3.066 H A 0026 ARG C
H A 0025 GLU C 3.770 H A 0026 ARG CB
H A 0025 GLU C 3.497 C A 0029 LEU CD1
H A 0025 GLU CA 3.706 E A 0064 VAL CG2
H A 0025 GLU CB 3.715 E A 0064 VAL CG2
H A 0025 GLU CG 3.769 E A 0064 VAL CB
H A 0025 GLU CG 3.778 E A 0064 VAL CG1
H A 0025 GLU CG 3.664 E A 0064 VAL CG2
H A 0026 ARG CA 3.778 H A 0027 GLN CA
H A 0026 ARG C 2.442 H A 0027 GLN CA
H A 0026 ARG C 3.145 H A 0027 GLN C
H A 0026 ARG C 3.729 H A 0027 GLN CB
H A 0027 GLN CA 3.798 H A 0028 LEU CA
H A 0027 GLN C 2.421 H A 0028 LEU CA
H A 0027 GLN C 2.993 H A 0028 LEU C
H A 0027 GLN C 3.708 H A 0028 LEU CB
H A 0028 LEU C 2.478 C A 0029 LEU CA
H A 0028 LEU C 3.136 C A 0029 LEU C
H A 0028 LEU C 3.745 C A 0029 LEU CB
H A 0028 LEU CD2 3.215 E A 0037 SER C
H A 0028 LEU CD2 3.615 E A 0037 SER CB
H A 0028 LEU CD2 3.594 E A 0038 PHE CA
H A 0028 LEU CD2 3.643 E A 0038 PHE C
H A 0028 LEU CG 3.428 E A 0039 LEU CD2
H A 0028 LEU CD1 3.685 E A 0039 LEU CD2
H A 0028 LEU CD2 3.299 E A 0039 LEU CD2
H A 0028 LEU CD1 3.555 E A 0053 SER C
H A 0028 LEU CD1 3.371 E A 0053 SER CB
H A 0028 LEU C 3.452 E A 0055 LYS CD
H A 0028 LEU CD1 3.775 E A 0064 VAL CG1
C A 0029 LEU C 2.446 C A 0030 ALA CA
C A 0029 LEU C 2.987 C A 0030 ALA C
C A 0029 LEU C 3.766 C A 0030 ALA CB
C A 0029 LEU CA 3.800 E A 0055 LYS CD
C A 0029 LEU CA 3.674 E A 0055 LYS CE
C A 0029 LEU CD2 3.499 E A 0063 VAL CA
C A 0029 LEU CD2 3.402 E A 0063 VAL C
C A 0029 LEU CG 3.339 E A 0064 VAL CG2
C A 0029 LEU CD1 3.700 E A 0064 VAL CG2
C A 0029 LEU CD2 3.550 E A 0064 VAL CG2
C A 0030 ALA CA 2.870 C A 0031 PRO CD
C A 0030 ALA C 2.450 C A 0031 PRO CA
C A 0030 ALA C 3.156 C A 0031 PRO C
C A 0030 ALA C 3.668 C A 0031 PRO CB
C A 0030 ALA C 3.686 C A 0031 PRO CG
C A 0030 ALA C 2.493 C A 0031 PRO CD
C A 0030 ALA CB 3.594 C A 0031 PRO CD
C A 0031 PRO CA 3.773 C A 0032 MET CA
C A 0031 PRO C 2.412 C A 0032 MET CA
C A 0031 PRO C 3.109 C A 0032 MET C
C A 0031 PRO C 3.615 C A 0032 MET CB
C A 0032 MET C 2.483 C A 0033 ASN CA
C A 0032 MET C 3.445 C A 0033 ASN C
C A 0032 MET C 3.609 C A 0033 ASN CB
C A 0032 MET C 3.736 C A 0033 ASN CG
C A 0032 MET CB 3.665 C A 0111 VAL CG2
C A 0032 MET CE 3.495 C A 0111 VAL CG2
C A 0033 ASN CA 3.800 C A 0034 LYS CA
C A 0033 ASN C 2.451 C A 0034 LYS CA
C A 0033 ASN C 3.691 C A 0034 LYS C
C A 0033 ASN C 3.204 C A 0034 LYS CB
C A 0033 ASN C 3.657 C A 0034 LYS CG
C A 0033 ASN CB 3.730 E A 0037 SER CB
C A 0033 ASN CG 3.660 C A 0110 CYS CA
C A 0033 ASN CG 3.567 C A 0111 VAL CG1
C A 0034 LYS C 2.467 C A 0035 ALA CA
C A 0034 LYS C 2.980 C A 0035 ALA C
C A 0034 LYS C 3.756 C A 0035 ALA CB
C A 0034 LYS CA 3.750 E A 0055 LYS CD
C A 0034 LYS C 3.534 E A 0055 LYS CB
C A 0034 LYS C 3.728 E A 0055 LYS CG
C A 0035 ALA CA 3.795 C A 0036 GLY CA
C A 0035 ALA C 2.416 C A 0036 GLY CA
C A 0035 ALA C 3.639 C A 0036 GLY C
C A 0035 ALA CB 3.689 E A 0057 ILE CG1
C A 0036 GLY CA 3.779 E A 0037 SER CA
C A 0036 GLY C 2.429 E A 0037 SER CA
C A 0036 GLY C 2.909 E A 0037 SER C
C A 0036 GLY C 3.699 E A 0037 SER CB
C A 0036 GLY C 3.508 E A 0038 PHE CD1
E A 0037 SER C 2.459 E A 0038 PHE CA
E A 0037 SER C 3.609 E A 0038 PHE C
E A 0037 SER C 3.500 E A 0038 PHE CB
E A 0037 SER C 3.416 E A 0038 PHE CD1
E A 0037 SER CB 3.715 C A 0109 PRO C
E A 0038 PHE C 2.508 E A 0039 LEU CA
E A 0038 PHE C 3.623 E A 0039 LEU C
E A 0038 PHE C 3.403 E A 0039 LEU CB
E A 0038 PHE C 3.772 E A 0039 LEU CG
E A 0038 PHE C 3.280 E A 0039 LEU CD2
E A 0038 PHE CD2 3.537 E A 0052 LEU CG
E A 0038 PHE CD2 3.324 E A 0052 LEU CD1
E A 0038 PHE CD2 3.568 E A 0052 LEU CD2
E A 0038 PHE CE2 3.574 E A 0052 LEU CD2
E A 0038 PHE CG 3.420 E A 0054 VAL CG2
E A 0038 PHE CD1 3.525 E A 0054 VAL CB
E A 0038 PHE CD1 3.277 E A 0054 VAL CG1
E A 0038 PHE CD1 3.178 E A 0054 VAL CG2
E A 0038 PHE CD2 3.409 E A 0054 VAL CG2
E A 0038 PHE CE1 3.470 E A 0054 VAL CB
E A 0038 PHE CE1 2.930 E A 0054 VAL CG1
E A 0038 PHE CE1 3.096 E A 0054 VAL CG2
E A 0038 PHE CE2 3.291 E A 0054 VAL CG2
E A 0038 PHE CZ 3.763 E A 0054 VAL CG1
E A 0038 PHE CZ 3.165 E A 0054 VAL CG2
E A 0038 PHE CE2 3.279 C A 0102 LEU CD1
E A 0038 PHE CZ 3.242 C A 0102 LEU CD1
E A 0038 PHE CG 3.306 C A 0106 LEU CD2
E A 0038 PHE CD1 3.085 C A 0106 LEU CD2
E A 0038 PHE CD2 3.447 C A 0106 LEU CD2
E A 0038 PHE CE1 3.597 C A 0106 LEU CG
E A 0038 PHE CE1 2.940 C A 0106 LEU CD2
E A 0038 PHE CE2 3.763 C A 0106 LEU CG
E A 0038 PHE CE2 3.365 C A 0106 LEU CD2
E A 0038 PHE CZ 3.341 C A 0106 LEU CG
E A 0038 PHE CZ 3.092 C A 0106 LEU CD2
E A 0039 LEU CA 3.743 E A 0040 ILE CA
E A 0039 LEU C 2.380 E A 0040 ILE CA
E A 0039 LEU C 3.173 E A 0040 ILE C
E A 0039 LEU C 3.538 E A 0040 ILE CB
E A 0039 LEU C 3.743 E A 0052 LEU CD1
E A 0040 ILE CA 3.780 E A 0041 ARG CA
E A 0040 ILE C 2.371 E A 0041 ARG CA
E A 0040 ILE C 3.146 E A 0041 ARG C
E A 0040 ILE C 3.574 E A 0041 ARG CB
E A 0040 ILE CA 3.631 E A 0052 LEU CD1
E A 0040 ILE CB 3.454 E A 0052 LEU CD1
E A 0040 ILE CG1 3.340 E A 0052 LEU CD1
E A 0040 ILE CD1 3.330 E A 0052 LEU CD1
E A 0040 ILE CG1 3.144 E A 0069 ILE CD1
E A 0040 ILE CD1 3.665 E A 0069 ILE CD1
E A 0040 ILE CG1 3.772 H A 0088 LEU CD1
E A 0040 ILE CD1 3.457 H A 0088 LEU CG
E A 0040 ILE CD1 2.990 H A 0088 LEU CD1
E A 0041 ARG CA 3.778 E A 0042 GLU CA
E A 0041 ARG C 2.394 E A 0042 GLU CA
E A 0041 ARG C 3.200 E A 0042 GLU C
E A 0041 ARG C 3.616 E A 0042 GLU CB
E A 0041 ARG CD 3.740 E A 0042 GLU C
E A 0042 GLU CA 3.752 C A 0043 SER CA
E A 0042 GLU C 2.359 C A 0043 SER CA
E A 0042 GLU C 2.973 C A 0043 SER C
E A 0042 GLU C 3.645 C A 0043 SER CB
E A 0042 GLU CA 3.466 E A 0050 PHE CD2
E A 0042 GLU CB 3.400 E A 0050 PHE CD2
E A 0042 GLU CB 3.480 E A 0050 PHE CE2
C A 0043 SER C 2.471 C A 0044 GLU CA
C A 0043 SER C 3.221 C A 0044 GLU C
C A 0043 SER C 3.741 C A 0044 GLU CB
C A 0043 SER CB 3.507 C A 0046 ASN CG
C A 0044 GLU C 2.444 C A 0045 SER CA
C A 0044 GLU C 3.620 C A 0045 SER C
C A 0044 GLU C 3.288 C A 0045 SER CB
C A 0045 SER C 2.464 C A 0046 ASN CA
C A 0045 SER C 3.428 C A 0046 ASN C
C A 0045 SER C 3.614 C A 0046 ASN CB
C A 0046 ASN CA 3.797 C A 0047 LYS CA
C A 0046 ASN C 2.473 C A 0047 LYS CA
C A 0046 ASN C 3.217 C A 0047 LYS C
C A 0046 ASN C 3.734 C A 0047 LYS CB
C A 0046 ASN CB 3.787 E A 0049 ALA CB
C A 0046 ASN CG 3.724 E A 0049 ALA CA
C A 0046 ASN CG 3.011 E A 0049 ALA CB
C A 0047 LYS C 2.401 C A 0048 GLY CA
C A 0047 LYS C 3.728 C A 0048 GLY C
C A 0048 GLY C 2.443 E A 0049 ALA CA
C A 0048 GLY C 3.332 E A 0049 ALA C
C A 0048 GLY C 3.674 E A 0049 ALA CB
E A 0049 ALA C 2.468 E A 0050 PHE CA
E A 0049 ALA C 3.616 E A 0050 PHE C
E A 0049 ALA C 3.367 E A 0050 PHE CB
E A 0049 ALA C 3.438 E A 0050 PHE CG
E A 0049 ALA C 3.198 E A 0050 PHE CD1
E A 0050 PHE C 2.499 E A 0051 SER CA
E A 0050 PHE C 3.642 E A 0051 SER C
E A 0050 PHE C 3.354 E A 0051 SER CB
E A 0050 PHE CA 3.772 E A 0069 ILE CG1
E A 0050 PHE C 3.178 E A 0069 ILE CG1
E A 0050 PHE CB 3.467 E A 0069 ILE CG1
E A 0050 PHE CB 3.374 E A 0069 ILE CD1
E A 0050 PHE CD1 3.665 E A 0077 TYR CE2
E A 0050 PHE CE1 3.758 E A 0077 TYR CE2
E A 0051 SER C 2.461 E A 0052 LEU CA
E A 0051 SER C 3.712 E A 0052 LEU C
E A 0051 SER C 3.171 E A 0052 LEU CB
E A 0051 SER CA 3.758 E A 0069 ILE CG1
E A 0052 LEU C 2.508 E A 0053 SER CA
E A 0052 LEU C 3.431 E A 0053 SER C
E A 0052 LEU C 3.605 E A 0053 SER CB
E A 0053 SER C 2.471 E A 0054 VAL CA
E A 0053 SER C 3.560 E A 0054 VAL C
E A 0053 SER C 3.453 E A 0054 VAL CB
E A 0053 SER C 3.309 E A 0054 VAL CG2
E A 0053 SER CA 3.747 E A 0064 VAL CG1
E A 0053 SER CB 3.243 E A 0064 VAL CG1
E A 0054 VAL CA 3.732 E A 0055 LYS CA
E A 0054 VAL C 2.323 E A 0055 LYS CA
E A 0054 VAL C 3.053 E A 0055 LYS C
E A 0054 VAL C 3.523 E A 0055 LYS CB
E A 0055 LYS CA 3.790 E A 0056 ASP CA
E A 0055 LYS C 2.392 E A 0056 ASP CA
E A 0055 LYS C 3.300 E A 0056 ASP C
E A 0055 LYS C 3.532 E A 0056 ASP CB
E A 0055 LYS CE 3.501 E A 0062 GLU CG
E A 0055 LYS CE 3.256 E A 0062 GLU CD
E A 0056 ASP CA 3.726 E A 0057 ILE CA
E A 0056 ASP C 2.439 E A 0057 ILE CA
E A 0056 ASP C 3.378 E A 0057 ILE C
E A 0056 ASP C 3.553 E A 0057 ILE CB
E A 0056 ASP C 3.630 E A 0057 ILE CG1
E A 0056 ASP CB 3.387 E A 0063 VAL CG2
E A 0056 ASP CG 3.695 E A 0063 VAL CG2
E A 0056 ASP CB 3.578 E A 0065 LYS CD
E A 0056 ASP CB 3.500 E A 0065 LYS CE
E A 0057 ILE CA 3.781 C A 0058 THR CA
E A 0057 ILE C 2.462 C A 0058 THR CA
E A 0057 ILE C 3.583 C A 0058 THR C
E A 0057 ILE C 3.370 C A 0058 THR CB
E A 0057 ILE CD1 3.527 E A 0062 GLU CG
E A 0057 ILE CD1 3.611 E A 0062 GLU CD
C A 0058 THR CA 3.782 C A 0059 THR CA
C A 0058 THR C 2.453 C A 0059 THR CA
C A 0058 THR C 3.097 C A 0059 THR C
C A 0058 THR C 3.748 C A 0059 THR CB
C A 0059 THR C 2.463 C A 0060 GLN CA
C A 0059 THR C 3.377 C A 0060 GLN C
C A 0059 THR C 3.651 C A 0060 GLN CB
C A 0060 GLN C 2.446 C A 0061 GLY CA
C A 0060 GLN C 3.233 C A 0061 GLY C
C A 0061 GLY CA 3.790 E A 0062 GLU CA
C A 0061 GLY C 2.428 E A 0062 GLU CA
C A 0061 GLY C 3.170 E A 0062 GLU C
C A 0061 GLY C 3.606 E A 0062 GLU CB
E A 0062 GLU CA 3.794 E A 0063 VAL CA
E A 0062 GLU C 2.459 E A 0063 VAL CA
E A 0062 GLU C 3.586 E A 0063 VAL C
E A 0062 GLU C 3.366 E A 0063 VAL CB
E A 0062 GLU C 3.276 E A 0063 VAL CG1
E A 0063 VAL C 2.477 E A 0064 VAL CA
E A 0063 VAL C 3.409 E A 0064 VAL C
E A 0063 VAL C 3.551 E A 0064 VAL CB
E A 0063 VAL C 3.548 E A 0064 VAL CG2
E A 0064 VAL C 2.503 E A 0065 LYS CA
E A 0064 VAL C 3.638 E A 0065 LYS C
E A 0064 VAL C 3.415 E A 0065 LYS CB
E A 0064 VAL C 3.677 E A 0065 LYS CG
E A 0065 LYS C 2.429 E A 0066 HIS CA
E A 0065 LYS C 3.629 E A 0066 HIS C
E A 0065 LYS C 3.333 E A 0066 HIS CB
E A 0065 LYS C 3.607 E A 0066 HIS CG
E A 0065 LYS CB 3.732 E A 0067 TYR CE2
E A 0066 HIS C 2.496 E A 0067 TYR CA
E A 0066 HIS C 3.511 E A 0067 TYR C
E A 0066 HIS C 3.578 E A 0067 TYR CB
E A 0066 HIS C 3.756 E A 0067 TYR CG
E A 0067 TYR C 2.504 E A 0068 LYS CA
E A 0067 TYR C 3.280 E A 0068 LYS C
E A 0067 TYR C 3.711 E A 0068 LYS CB
E A 0068 LYS C 2.529 E A 0069 ILE CA
E A 0068 LYS C 3.432 E A 0069 ILE C
E A 0068 LYS C 3.700 E A 0069 ILE CB
E A 0068 LYS C 3.577 E A 0079 ILE CG2
E A 0069 ILE C 2.455 E A 0070 ARG CA
E A 0069 ILE C 3.300 E A 0070 ARG C
E A 0069 ILE C 3.618 E A 0070 ARG CB
E A 0069 ILE CG2 3.478 E A 0079 ILE CG2
E A 0069 ILE CD1 3.576 H A 0088 LEU CD1
E A 0069 ILE CG2 3.656 H A 0091 LEU CD1
E A 0070 ARG CA 3.793 E A 0071 SER CA
E A 0070 ARG C 2.437 E A 0071 SER CA
E A 0070 ARG C 3.536 E A 0071 SER C
E A 0070 ARG C 3.440 E A 0071 SER CB
E A 0070 ARG CB 3.786 E A 0078 TYR CE2
E A 0071 SER CA 3.762 E A 0072 LEU CA
E A 0071 SER C 2.448 E A 0072 LEU CA
E A 0071 SER C 3.295 E A 0072 LEU C
E A 0071 SER C 3.620 E A 0072 LEU CB
E A 0071 SER C 3.713 E A 0072 LEU CG
E A 0071 SER C 3.317 E A 0072 LEU CD1
E A 0072 LEU CA 3.753 C A 0073 ASP CA
E A 0072 LEU C 2.433 C A 0073 ASP CA
E A 0072 LEU C 3.068 C A 0073 ASP C
E A 0072 LEU C 3.744 C A 0073 ASP CB
E A 0072 LEU CB 3.708 C A 0075 GLY CA
E A 0072 LEU CD2 3.420 C A 0075 GLY C
E A 0072 LEU CD2 3.465 E A 0076 GLY C
E A 0072 LEU CD2 3.641 E A 0077 TYR CA
E A 0072 LEU CD2 3.640 E A 0077 TYR C
E A 0072 LEU CG 3.652 E A 0078 TYR CD2
E A 0072 LEU CD1 3.431 E A 0078 TYR CD2
E A 0072 LEU CD1 3.655 E A 0078 TYR CE2
E A 0072 LEU CD2 3.645 E A 0078 TYR CD2
C A 0073 ASP CA 3.794 C A 0074 ASN CA
C A 0073 ASP C 2.433 C A 0074 ASN CA
C A 0073 ASP C 3.649 C A 0074 ASN C
C A 0073 ASP C 3.295 C A 0074 ASN CB
C A 0074 ASN CA 3.763 C A 0075 GLY CA
C A 0074 ASN C 2.408 C A 0075 GLY CA
C A 0074 ASN C 3.741 C A 0075 GLY C
C A 0075 GLY C 2.467 E A 0076 GLY CA
C A 0075 GLY C 3.115 E A 0076 GLY C
C A 0075 GLY C 3.761 E A 0084 THR CG2
E A 0076 GLY CA 3.798 E A 0077 TYR CA
E A 0076 GLY C 2.468 E A 0077 TYR CA
E A 0076 GLY C 3.602 E A 0077 TYR C
E A 0076 GLY C 3.372 E A 0077 TYR CB
E A 0076 GLY C 3.256 E A 0077 TYR CG
E A 0076 GLY C 3.242 E A 0077 TYR CD1
E A 0077 TYR CA 3.774 E A 0078 TYR CA
E A 0077 TYR C 2.446 E A 0078 TYR CA
E A 0077 TYR C 3.674 E A 0078 TYR C
E A 0077 TYR C 3.250 E A 0078 TYR CB
E A 0077 TYR CD1 3.567 C A 0087 THR CA
E A 0077 TYR CD1 3.681 C A 0087 THR C
E A 0077 TYR CE1 3.690 C A 0087 THR CA
E A 0077 TYR CG 3.440 H A 0088 LEU CD2
E A 0077 TYR CD1 3.556 H A 0088 LEU CD2
E A 0077 TYR CD2 3.347 H A 0088 LEU CD2
E A 0077 TYR CE1 3.612 H A 0088 LEU CD2
E A 0077 TYR CE2 3.408 H A 0088 LEU CD2
E A 0077 TYR CZ 3.530 H A 0088 LEU CD2
E A 0078 TYR C 2.443 E A 0079 ILE CA
E A 0078 TYR C 3.467 E A 0079 ILE C
E A 0078 TYR C 3.584 E A 0079 ILE CB
E A 0078 TYR CB 3.638 E A 0084 THR CG2
E A 0079 ILE CA 3.788 E A 0080 SER CA
E A 0079 ILE C 2.437 E A 0080 SER CA
E A 0079 ILE C 3.327 E A 0080 SER C
E A 0079 ILE C 3.601 E A 0080 SER CB
E A 0079 ILE CD1 3.548 H A 0095 TYR CE2
E A 0080 SER CA 2.858 C A 0081 PRO CD
E A 0080 SER C 2.438 C A 0081 PRO CA
E A 0080 SER C 3.158 C A 0081 PRO C
E A 0080 SER C 3.637 C A 0081 PRO CB
E A 0080 SER C 3.669 C A 0081 PRO CG
E A 0080 SER C 2.483 C A 0081 PRO CD
C A 0081 PRO C 2.432 C A 0082 ARG CA
C A 0081 PRO C 3.235 C A 0082 ARG C
C A 0081 PRO C 3.682 C A 0082 ARG CB
C A 0082 ARG C 2.518 E A 0083 ILE CA
C A 0082 ARG C 3.214 E A 0083 ILE CB
C A 0082 ARG C 3.544 E A 0083 ILE CG1
C A 0082 ARG C 3.254 E A 0083 ILE CG2
E A 0083 ILE C 2.479 E A 0084 THR CA
E A 0083 ILE C 3.466 E A 0084 THR C
E A 0083 ILE C 3.562 E A 0084 THR CB
E A 0084 THR C 2.488 E A 0085 PHE CA
E A 0084 THR C 3.645 E A 0085 PHE C
E A 0084 THR C 3.324 E A 0085 PHE CB
E A 0084 THR C 3.203 E A 0085 PHE CG
E A 0084 THR C 3.784 E A 0085 PHE CD1
E A 0084 THR C 3.343 E A 0085 PHE CD2
E A 0085 PHE CA 2.886 C A 0086 PRO CD
E A 0085 PHE C 2.448 C A 0086 PRO CA
E A 0085 PHE C 3.293 C A 0086 PRO C
E A 0085 PHE C 3.636 C A 0086 PRO CB
E A 0085 PHE C 3.659 C A 0086 PRO CG
E A 0085 PHE C 2.466 C A 0086 PRO CD
E A 0085 PHE CB 3.371 C A 0086 PRO CD
E A 0085 PHE CD1 3.730 H A 0090 ALA C
E A 0085 PHE CB 3.645 H A 0091 LEU CB
E A 0085 PHE CG 3.442 H A 0091 LEU CA
E A 0085 PHE CG 3.658 H A 0091 LEU CB
E A 0085 PHE CD2 3.510 H A 0091 LEU CA
E A 0085 PHE CD2 3.529 H A 0091 LEU CB
E A 0085 PHE CE1 3.452 H A 0094 HIS CB
E A 0085 PHE CE1 3.643 H A 0094 HIS CG
E A 0085 PHE CZ 3.472 H A 0094 HIS CB
E A 0085 PHE CZ 3.562 H A 0094 HIS CG
C A 0086 PRO C 2.450 C A 0087 THR CA
C A 0086 PRO C 3.550 C A 0087 THR C
C A 0086 PRO C 3.369 C A 0087 THR CB
C A 0086 PRO C 3.696 C A 0087 THR CG2
C A 0086 PRO CD 3.609 H A 0090 ALA CB
C A 0087 THR CA 3.701 H A 0088 LEU CA
C A 0087 THR C 2.345 H A 0088 LEU CA
C A 0087 THR C 2.988 H A 0088 LEU C
C A 0087 THR C 3.678 H A 0088 LEU CB
C A 0087 THR CG2 3.615 H A 0089 GLN CG
C A 0087 THR CG2 3.673 H A 0089 GLN CD
H A 0088 LEU C 2.373 H A 0089 GLN CA
H A 0088 LEU C 2.971 H A 0089 GLN C
H A 0088 LEU C 3.762 H A 0089 GLN CB
H A 0088 LEU CA 3.778 H A 0091 LEU CB
H A 0088 LEU CD1 3.704 H A 0091 LEU CD1
H A 0088 LEU CD1 3.237 H A 0091 LEU CD2
H A 0089 GLN C 2.429 H A 0090 ALA CA
H A 0089 GLN C 3.126 H A 0090 ALA C
H A 0089 GLN C 3.703 H A 0090 ALA CB
H A 0090 ALA CA 3.785 H A 0091 LEU CA
H A 0090 ALA C 2.428 H A 0091 LEU CA
H A 0090 ALA C 3.092 H A 0091 LEU C
H A 0090 ALA C 3.647 H A 0091 LEU CB
H A 0090 ALA CA 3.686 H A 0093 GLN CG
H A 0090 ALA C 3.786 H A 0093 GLN CG
H A 0091 LEU CA 3.759 H A 0092 VAL CA
H A 0091 LEU C 2.438 H A 0092 VAL CA
H A 0091 LEU C 3.093 H A 0092 VAL C
H A 0091 LEU C 3.670 H A 0092 VAL CB
H A 0091 LEU CD2 3.720 H A 0092 VAL CA
H A 0091 LEU CD2 3.113 H A 0092 VAL CG2
H A 0091 LEU C 3.765 H A 0095 TYR CD2
H A 0092 VAL C 2.492 H A 0093 GLN CA
H A 0092 VAL C 3.093 H A 0093 GLN C
H A 0092 VAL C 3.752 C A 0106 LEU CD1
H A 0092 VAL CG1 3.423 C A 0106 LEU CD1
H A 0093 GLN CA 3.789 H A 0094 HIS CA
H A 0093 GLN C 2.419 H A 0094 HIS CA
H A 0093 GLN C 2.993 H A 0094 HIS C
H A 0093 GLN C 3.708 H A 0094 HIS CB
H A 0094 HIS CA 3.784 H A 0095 TYR CA
H A 0094 HIS C 2.439 H A 0095 TYR CA
H A 0094 HIS C 3.098 H A 0095 TYR C
H A 0094 HIS C 3.757 H A 0095 TYR CB
H A 0094 HIS C 3.741 C A 0098 LYS CE
H A 0095 TYR C 2.437 H A 0096 SER CA
H A 0095 TYR C 3.162 H A 0096 SER C
H A 0095 TYR C 3.792 H A 0096 SER CB
H A 0095 TYR CE1 3.715 C A 0101 GLY CA
H A 0095 TYR CB 3.705 C A 0106 LEU CD1
H A 0096 SER C 2.424 H A 0097 LYS CA
H A 0096 SER C 3.452 H A 0097 LYS C
H A 0096 SER C 3.583 H A 0097 LYS CB
H A 0096 SER C 3.563 H A 0097 LYS CD
H A 0096 SER C 3.183 C A 0105 LYS CE
H A 0097 LYS CA 3.770 C A 0098 LYS CA
H A 0097 LYS C 2.381 C A 0098 LYS CA
H A 0097 LYS C 3.602 C A 0098 LYS C
H A 0097 LYS C 3.094 C A 0098 LYS CB
H A 0097 LYS CA 3.774 C A 0105 LYS CE
H A 0097 LYS C 3.512 C A 0105 LYS CE
C A 0098 LYS CA 3.773 C A 0099 GLY CA
C A 0098 LYS C 2.423 C A 0099 GLY CA
C A 0098 LYS C 3.431 C A 0099 GLY C
C A 0098 LYS CE 3.498 C A 0100 ASP CB
C A 0098 LYS C 3.154 C A 0105 LYS CB
C A 0098 LYS C 3.769 C A 0105 LYS CG
C A 0099 GLY CA 3.731 C A 0100 ASP CA
C A 0099 GLY C 2.445 C A 0100 ASP CA
C A 0099 GLY C 3.162 C A 0100 ASP C
C A 0099 GLY C 3.752 C A 0100 ASP CB
C A 0100 ASP CA 3.734 C A 0101 GLY CA
C A 0100 ASP C 2.440 C A 0101 GLY CA
C A 0100 ASP C 3.410 C A 0101 GLY C
C A 0101 GLY CA 3.779 C A 0102 LEU CA
C A 0101 GLY C 2.427 C A 0102 LEU CA
C A 0101 GLY C 3.200 C A 0102 LEU C
C A 0101 GLY C 3.656 C A 0102 LEU CB
C A 0101 GLY C 3.654 C A 0102 LEU CD2
C A 0102 LEU CA 3.768 C A 0103 CYS CA
C A 0102 LEU C 2.434 C A 0103 CYS CA
C A 0102 LEU C 3.147 C A 0103 CYS C
C A 0102 LEU C 3.712 C A 0103 CYS CB
C A 0103 CYS CA 3.793 C A 0104 GLN CA
C A 0103 CYS C 2.433 C A 0104 GLN CA
C A 0103 CYS C 3.518 C A 0104 GLN C
C A 0103 CYS C 3.304 C A 0104 GLN CB
C A 0103 CYS C 3.513 C A 0104 GLN CG
C A 0104 GLN CA 3.686 C A 0105 LYS CA
C A 0104 GLN C 2.429 C A 0105 LYS CA
C A 0104 GLN C 3.082 C A 0105 LYS C
C A 0104 GLN C 3.620 C A 0105 LYS CB
C A 0105 LYS CA 3.793 C A 0106 LEU CA
C A 0105 LYS C 2.458 C A 0106 LEU CA
C A 0105 LYS C 3.240 C A 0106 LEU C
C A 0105 LYS C 3.703 C A 0106 LEU CB
C A 0106 LEU CA 3.747 C A 0107 THR CA
C A 0106 LEU C 2.442 C A 0107 THR CA
C A 0106 LEU C 3.494 C A 0107 THR C
C A 0106 LEU C 3.537 C A 0107 THR CB
C A 0106 LEU C 3.456 C A 0107 THR CG2
C A 0107 THR C 2.474 C A 0108 LEU CA
C A 0107 THR C 3.631 C A 0108 LEU C
C A 0107 THR C 3.439 C A 0108 LEU CB
C A 0107 THR C 3.482 C A 0108 LEU CG
C A 0108 LEU CA 2.890 C A 0109 PRO CD
C A 0108 LEU C 2.481 C A 0109 PRO CA
C A 0108 LEU C 3.044 C A 0109 PRO C
C A 0108 LEU C 3.712 C A 0109 PRO CB
C A 0108 LEU C 3.716 C A 0109 PRO CG
C A 0108 LEU C 2.501 C A 0109 PRO CD
C A 0108 LEU CB 3.742 C A 0109 PRO CD
C A 0109 PRO C 2.426 C A 0110 CYS CA
C A 0109 PRO C 3.078 C A 0110 CYS C
C A 0109 PRO C 3.720 C A 0110 CYS CB
C A 0110 CYS CA 3.798 C A 0111 VAL CA
C A 0110 CYS C 2.434 C A 0111 VAL CA
C A 0110 CYS C 3.089 C A 0111 VAL C
C A 0110 CYS C 3.693 C A 0111 VAL CB
C A 0111 VAL CA 3.775 C A 0112 ASN CA
C A 0111 VAL C 2.410 C A 0112 ASN CA
C A 0111 VAL C 3.001 C A 0112 ASN C
C A 0111 VAL C 3.695 C A 0112 ASN CB
C A 0112 ASN C 2.447 C A 0113 LEU CA
C A 0112 ASN C 3.082 C A 0113 LEU C
C A 0112 ASN C 2.984 C A 0113 LEU CB
C A 0113 LEU C 2.431 C A 0114 ALA CA
C A 0113 LEU C 3.086 C A 0114 ALA C
C A 0113 LEU C 3.706 C A 0114 ALA CB
CHARGE_ATTR 2.00 12.00 74
C A 0012 GLU OE1 8.362 C A 0013 LYS NZ
C A 0012 GLU OE2 8.400 C A 0013 LYS NZ
H A 0023 ASP OD1 10.04 H A 0021 ARG NH1
H A 0023 ASP OD2 11.36 H A 0021 ARG NH1
H A 0023 ASP OD1 5.563 H A 0022 LYS NZ
H A 0023 ASP OD2 6.981 H A 0022 LYS NZ
H A 0023 ASP OD1 2.952 H A 0026 ARG NH1
H A 0023 ASP OD1 5.169 H A 0026 ARG NH2
H A 0023 ASP OD2 3.540 H A 0026 ARG NH1
H A 0023 ASP OD2 5.762 H A 0026 ARG NH2
H A 0023 ASP OD1 10.61 E A 0041 ARG NH1
H A 0023 ASP OD1 9.066 E A 0041 ARG NH2
H A 0023 ASP OD2 9.855 E A 0041 ARG NH1
H A 0023 ASP OD2 8.713 E A 0041 ARG NH2
H A 0023 ASP OD1 11.53 E A 0066 HIS NE2
H A 0025 GLU OE1 3.407 H A 0021 ARG NH1
H A 0025 GLU OE1 4.648 H A 0021 ARG NH2
H A 0025 GLU OE2 3.712 H A 0021 ARG NH1
H A 0025 GLU OE2 3.816 H A 0021 ARG NH2
H A 0025 GLU OE1 8.900 H A 0022 LYS NZ
H A 0025 GLU OE2 10.65 H A 0022 LYS NZ
H A 0025 GLU OE1 11.06 H A 0026 ARG NH1
H A 0025 GLU OE1 11.73 E A 0041 ARG NH1
H A 0025 GLU OE1 9.714 E A 0041 ARG NH2
H A 0025 GLU OE2 11.50 E A 0041 ARG NH1
H A 0025 GLU OE2 9.695 E A 0041 ARG NH2
H A 0025 GLU OE1 11.25 E A 0055 LYS NZ
H A 0025 GLU OE2 11.32 E A 0055 LYS NZ
H A 0025 GLU OE2 11.26 E A 0065 LYS NZ
H A 0025 GLU OE1 5.707 E A 0066 HIS ND1
H A 0025 GLU OE1 5.749 E A 0066 HIS NE2
H A 0025 GLU OE2 3.756 E A 0066 HIS ND1
H A 0025 GLU OE2 4.399 E A 0066 HIS NE2
E A 0042 GLU OE1 8.044 C A 0017 ARG NH1
E A 0042 GLU OE1 7.619 C A 0017 ARG NH2
E A 0042 GLU OE2 8.018 C A 0017 ARG NH1
E A 0042 GLU OE2 7.955 C A 0017 ARG NH2
E A 0042 GLU OE1 8.646 E A 0041 ARG NH1
E A 0042 GLU OE1 10.72 E A 0041 ARG NH2
E A 0042 GLU OE2 7.893 E A 0041 ARG NH1
E A 0042 GLU OE2 10.01 E A 0041 ARG NH2
E A 0042 GLU OE2 11.47 C A 0047 LYS NZ
C A 0044 GLU OE2 11.71 C A 0017 ARG NH1
C A 0044 GLU OE1 11.96 H A 0022 LYS NZ
C A 0044 GLU OE2 10.62 H A 0022 LYS NZ
C A 0044 GLU OE1 6.119 E A 0041 ARG NH1
C A 0044 GLU OE1 6.985 E A 0041 ARG NH2
C A 0044 GLU OE2 4.855 E A 0041 ARG NH1
C A 0044 GLU OE2 5.516 E A 0041 ARG NH2
E A 0056 ASP OD1 11.87 H A 0021 ARG NH2
E A 0056 ASP OD1 10.59 E A 0055 LYS NZ
E A 0056 ASP OD2 11.62 E A 0055 LYS NZ
E A 0056 ASP OD1 6.175 E A 0065 LYS NZ
E A 0056 ASP OD2 4.161 E A 0065 LYS NZ
E A 0056 ASP OD1 10.50 E A 0066 HIS ND1
E A 0056 ASP OD2 10.36 E A 0066 HIS ND1
E A 0062 GLU OE1 10.68 C A 0034 LYS NZ
E A 0062 GLU OE2 8.821 C A 0034 LYS NZ
E A 0062 GLU OE1 3.876 E A 0055 LYS NZ
E A 0062 GLU OE2 4.090 E A 0055 LYS NZ
C A 0073 ASP OD1 11.70 E A 0070 ARG NH1
C A 0100 ASP OD1 8.995 C A 0082 ARG NH1
C A 0100 ASP OD1 8.617 C A 0082 ARG NH2
C A 0100 ASP OD2 10.96 C A 0082 ARG NH1
C A 0100 ASP OD2 10.44 C A 0082 ARG NH2
C A 0100 ASP OD1 6.304 H A 0094 HIS ND1
C A 0100 ASP OD1 7.289 H A 0094 HIS NE2
C A 0100 ASP OD2 5.341 H A 0094 HIS ND1
C A 0100 ASP OD2 5.818 H A 0094 HIS NE2
C A 0100 ASP OD1 11.51 H A 0097 LYS NZ
C A 0100 ASP OD2 9.957 H A 0097 LYS NZ
C A 0100 ASP OD1 5.408 C A 0098 LYS NZ
C A 0100 ASP OD2 4.484 C A 0098 LYS NZ
C A 0100 ASP OD2 11.52 C A 0105 LYS NZ
CHARGE_REPU 2.00 12.00 60
C A 0010 GLU OE1 8.652 C A 0012 GLU OE1
C A 0010 GLU OE1 8.245 C A 0012 GLU OE2
C A 0010 GLU OE2 7.313 C A 0012 GLU OE1
C A 0010 GLU OE2 7.335 C A 0012 GLU OE2
C A 0013 LYS NZ 11.86 H A 0026 ARG NH1
C A 0013 LYS NZ 11.87 H A 0026 ARG NH2
H A 0021 ARG NH1 8.366 H A 0022 LYS NZ
H A 0021 ARG NH2 10.58 H A 0022 LYS NZ
H A 0021 ARG NH1 10.28 E A 0041 ARG NH1
H A 0021 ARG NH1 8.178 E A 0041 ARG NH2
H A 0021 ARG NH2 10.77 E A 0041 ARG NH1
H A 0021 ARG NH2 8.917 E A 0041 ARG NH2
H A 0021 ARG NH1 5.259 E A 0066 HIS ND1
H A 0021 ARG NH1 4.382 E A 0066 HIS NE2
H A 0021 ARG NH2 3.903 E A 0066 HIS ND1
H A 0021 ARG NH2 3.499 E A 0066 HIS NE2
H A 0022 LYS NZ 7.701 H A 0026 ARG NH1
H A 0022 LYS NZ 9.348 H A 0026 ARG NH2
H A 0022 LYS NZ 11.23 E A 0041 ARG NH1
H A 0022 LYS NZ 9.197 E A 0041 ARG NH2
H A 0022 LYS NZ 11.31 E A 0066 HIS NE2
H A 0023 ASP OD1 9.060 H A 0025 GLU OE1
H A 0023 ASP OD1 10.57 H A 0025 GLU OE2
H A 0023 ASP OD2 10.58 H A 0025 GLU OE1
H A 0023 ASP OD2 11.83 H A 0025 GLU OE2
H A 0023 ASP OD1 10.28 C A 0044 GLU OE2
H A 0023 ASP OD2 11.09 C A 0044 GLU OE1
H A 0023 ASP OD2 9.081 C A 0044 GLU OE2
H A 0025 GLU OE1 11.38 E A 0056 ASP OD1
H A 0025 GLU OE2 10.04 E A 0056 ASP OD1
H A 0025 GLU OE2 10.63 E A 0056 ASP OD2
H A 0026 ARG NH1 11.85 E A 0041 ARG NH2
C A 0034 LYS NZ 9.590 E A 0055 LYS NZ
C A 0034 LYS NZ 10.40 C A 0105 LYS NZ
E A 0041 ARG NH1 10.20 E A 0066 HIS ND1
E A 0041 ARG NH1 8.241 E A 0066 HIS NE2
E A 0041 ARG NH2 8.895 E A 0066 HIS ND1
E A 0041 ARG NH2 6.810 E A 0066 HIS NE2
E A 0042 GLU OE1 10.04 C A 0044 GLU OE1
E A 0042 GLU OE1 9.415 C A 0044 GLU OE2
E A 0042 GLU OE2 8.159 C A 0044 GLU OE1
E A 0042 GLU OE2 7.792 C A 0044 GLU OE2
E A 0056 ASP OD1 9.440 E A 0062 GLU OE1
E A 0056 ASP OD1 8.566 E A 0062 GLU OE2
E A 0056 ASP OD2 10.93 E A 0062 GLU OE1
E A 0056 ASP OD2 9.759 E A 0062 GLU OE2
E A 0065 LYS NZ 9.745 E A 0066 HIS ND1
E A 0065 LYS NZ 11.89 E A 0066 HIS NE2
E A 0068 LYS NZ 4.612 E A 0070 ARG NH1
E A 0068 LYS NZ 3.763 E A 0070 ARG NH2
E A 0068 LYS NZ 11.49 C A 0082 ARG NH1
H A 0094 HIS ND1 6.002 H A 0097 LYS NZ
H A 0094 HIS NE2 5.416 H A 0097 LYS NZ
H A 0094 HIS ND1 2.868 C A 0098 LYS NZ
H A 0094 HIS NE2 4.326 C A 0098 LYS NZ
H A 0094 HIS ND1 10.38 C A 0105 LYS NZ
H A 0094 HIS NE2 11.01 C A 0105 LYS NZ
H A 0097 LYS NZ 6.518 C A 0098 LYS NZ
H A 0097 LYS NZ 8.179 C A 0105 LYS NZ
C A 0098 LYS NZ 8.241 C A 0105 LYS NZ
HB_MM 2.00 3.20 164
C A 0002 SER N 2.283 C A 0001 GLY O
C A 0003 VAL N 2.292 C A 0002 SER O
C A 0004 ALA N 2.279 C A 0003 VAL O
C A 0005 PRO N 2.277 C A 0004 ALA O
C A 0006 VAL N 2.780 C A 0004 ALA O
C A 0006 VAL N 2.288 C A 0005 PRO O
C A 0007 GLU N 2.272 C A 0006 VAL O
C A 0008 THR N 2.280 C A 0007 GLU O
C A 0009 LEU N 2.283 C A 0008 THR O
C A 0010 GLU N 2.287 C A 0009 LEU O
C A 0011 VAL N 2.286 C A 0010 GLU O
C A 0012 GLU N 2.270 C A 0011 VAL O
C A 0013 LYS N 2.301 C A 0012 GLU O
E A 0014 TRP N 2.791 C A 0012 GLU O
E A 0014 TRP N 2.263 C A 0013 LYS O
E A 0015 PHE N 2.280 E A 0014 TRP O
E A 0016 PHE N 3.122 E A 0014 TRP O
E A 0016 PHE N 2.275 E A 0015 PHE O
C A 0017 ARG N 2.283 E A 0016 PHE O
C A 0018 THR N 2.249 C A 0017 ARG O
C A 0019 ILE N 3.103 C A 0017 ARG O
C A 0019 ILE N 2.279 C A 0018 THR O
C A 0020 SER N 2.276 C A 0019 ILE O
H A 0021 ARG N 2.257 C A 0020 SER O
H A 0022 LYS N 2.292 H A 0021 ARG O
H A 0023 ASP N 3.046 C A 0020 SER O
H A 0023 ASP N 3.063 H A 0021 ARG O
H A 0023 ASP N 2.282 H A 0022 LYS O
H A 0024 ALA N 3.055 C A 0020 SER O
H A 0024 ALA N 2.253 H A 0023 ASP O
H A 0025 GLU N 3.072 H A 0023 ASP O
H A 0025 GLU N 2.292 H A 0024 ALA O
H A 0026 ARG N 2.817 H A 0022 LYS O
H A 0026 ARG N 2.733 H A 0023 ASP O
H A 0026 ARG N 2.259 H A 0025 GLU O
H A 0027 GLN N 3.029 H A 0023 ASP O
H A 0027 GLN N 2.293 H A 0026 ARG O
H A 0028 LEU N 3.054 H A 0024 ALA O
H A 0028 LEU N 2.281 H A 0027 GLN O
C A 0029 LEU N 2.842 H A 0025 GLU O
C A 0029 LEU N 2.290 H A 0028 LEU O
C A 0030 ALA N 3.074 H A 0027 GLN O
C A 0030 ALA N 2.972 H A 0028 LEU O
C A 0030 ALA N 2.279 C A 0029 LEU O
C A 0031 PRO N 2.278 C A 0030 ALA O
C A 0032 MET N 3.044 C A 0030 ALA O
C A 0032 MET N 2.273 C A 0031 PRO O
C A 0033 ASN N 3.110 C A 0030 ALA O
C A 0033 ASN N 2.292 C A 0032 MET O
C A 0034 LYS N 2.288 C A 0033 ASN O
C A 0035 ALA N 2.267 C A 0034 LYS O
C A 0036 GLY N 2.901 C A 0034 LYS O
C A 0036 GLY N 2.283 C A 0035 ALA O
E A 0037 SER N 3.127 C A 0034 LYS O
E A 0037 SER N 2.257 C A 0036 GLY O
E A 0037 SER N 3.083 C A 0108 LEU O
E A 0038 PHE N 2.300 E A 0037 SER O
E A 0039 LEU N 2.295 E A 0038 PHE O
E A 0039 LEU N 3.084 E A 0053 SER O
E A 0040 ILE N 2.865 E A 0014 TRP O
E A 0040 ILE N 2.307 E A 0039 LEU O
E A 0041 ARG N 2.267 E A 0040 ILE O
E A 0041 ARG N 2.839 E A 0051 SER O
E A 0042 GLU N 3.107 C A 0017 ARG O
E A 0042 GLU N 2.273 E A 0041 ARG O
C A 0043 SER N 2.259 E A 0042 GLU O
C A 0043 SER N 3.066 E A 0049 ALA O
C A 0044 GLU N 3.040 E A 0042 GLU O
C A 0044 GLU N 2.283 C A 0043 SER O
C A 0045 SER N 2.806 C A 0043 SER O
C A 0045 SER N 2.258 C A 0044 GLU O
C A 0046 ASN N 2.283 C A 0045 SER O
C A 0047 LYS N 2.270 C A 0046 ASN O
C A 0048 GLY N 2.892 C A 0046 ASN O
C A 0048 GLY N 2.261 C A 0047 LYS O
E A 0049 ALA N 2.281 C A 0048 GLY O
E A 0050 PHE N 2.280 E A 0049 ALA O
E A 0051 SER N 2.755 E A 0041 ARG O
E A 0051 SER N 2.272 E A 0050 PHE O
E A 0052 LEU N 2.272 E A 0051 SER O
E A 0052 LEU N 3.079 E A 0067 TYR O
E A 0053 SER N 2.916 E A 0039 LEU O
E A 0053 SER N 2.282 E A 0052 LEU O
E A 0054 VAL N 2.277 E A 0053 SER O
E A 0055 LYS N 2.254 E A 0054 VAL O
E A 0056 ASP N 2.284 E A 0055 LYS O
E A 0056 ASP N 2.694 E A 0063 VAL O
E A 0057 ILE N 2.294 E A 0056 ASP O
C A 0058 THR N 2.287 E A 0057 ILE O
C A 0059 THR N 2.289 C A 0058 THR O
C A 0060 GLN N 2.290 C A 0059 THR O
C A 0061 GLY N 2.284 C A 0060 GLN O
E A 0062 GLU N 2.270 C A 0061 GLY O
E A 0063 VAL N 2.885 E A 0056 ASP O
E A 0063 VAL N 2.284 E A 0062 GLU O
E A 0064 VAL N 2.287 E A 0063 VAL O
E A 0065 LYS N 2.702 E A 0054 VAL O
E A 0065 LYS N 2.240 E A 0064 VAL O
E A 0066 HIS N 2.270 E A 0065 LYS O
E A 0067 TYR N 2.944 E A 0052 LEU O
E A 0067 TYR N 2.281 E A 0066 HIS O
E A 0068 LYS N 2.287 E A 0067 TYR O
E A 0069 ILE N 2.281 E A 0068 LYS O
E A 0070 ARG N 2.276 E A 0069 ILE O
E A 0071 SER N 2.284 E A 0070 ARG O
E A 0072 LEU N 2.291 E A 0071 SER O
E A 0072 LEU N 3.111 E A 0076 GLY O
C A 0073 ASP N 2.293 E A 0072 LEU O
C A 0074 ASN N 3.174 E A 0072 LEU O
C A 0074 ASN N 2.286 C A 0073 ASP O
C A 0075 GLY N 2.280 C A 0074 ASN O
E A 0076 GLY N 2.261 C A 0075 GLY O
E A 0077 TYR N 2.769 C A 0075 GLY O
E A 0077 TYR N 2.292 E A 0076 GLY O
E A 0077 TYR N 2.962 E A 0085 PHE O
E A 0078 TYR N 2.282 E A 0077 TYR O
E A 0079 ILE N 2.301 E A 0078 TYR O
E A 0080 SER N 2.286 E A 0079 ILE O
C A 0081 PRO N 2.263 E A 0080 SER O
C A 0082 ARG N 2.961 E A 0080 SER O
C A 0082 ARG N 2.275 C A 0081 PRO O
E A 0083 ILE N 2.923 E A 0080 SER O
E A 0083 ILE N 2.290 C A 0082 ARG O
E A 0084 THR N 2.319 E A 0083 ILE O
E A 0085 PHE N 2.761 E A 0077 TYR O
E A 0085 PHE N 2.280 E A 0084 THR O
C A 0086 PRO N 2.261 E A 0085 PHE O
C A 0087 THR N 2.269 C A 0086 PRO O
H A 0088 LEU N 2.283 C A 0087 THR O
H A 0089 GLN N 2.244 H A 0088 LEU O
H A 0090 ALA N 2.280 H A 0089 GLN O
H A 0091 LEU N 3.174 C A 0087 THR O
H A 0091 LEU N 2.268 H A 0090 ALA O
H A 0092 VAL N 2.846 H A 0088 LEU O
H A 0092 VAL N 2.280 H A 0091 LEU O
H A 0093 GLN N 2.843 H A 0089 GLN O
H A 0093 GLN N 2.274 H A 0092 VAL O
H A 0094 HIS N 2.273 H A 0093 GLN O
H A 0095 TYR N 3.057 H A 0091 LEU O
H A 0095 TYR N 2.293 H A 0094 HIS O
H A 0096 SER N 2.685 H A 0092 VAL O
H A 0096 SER N 2.884 H A 0093 GLN O
H A 0096 SER N 3.152 H A 0094 HIS O
H A 0096 SER N 2.291 H A 0095 TYR O
H A 0097 LYS N 3.028 H A 0094 HIS O
H A 0097 LYS N 2.274 H A 0096 SER O
C A 0098 LYS N 2.259 H A 0097 LYS O
C A 0099 GLY N 2.261 C A 0098 LYS O
C A 0100 ASP N 2.300 C A 0099 GLY O
C A 0101 GLY N 2.277 C A 0100 ASP O
C A 0102 LEU N 2.281 C A 0101 GLY O
C A 0103 CYS N 2.279 C A 0102 LEU O
C A 0104 GLN N 2.276 C A 0103 CYS O
C A 0105 LYS N 2.286 C A 0104 GLN O
C A 0106 LEU N 2.273 C A 0105 LYS O
C A 0107 THR N 2.301 C A 0106 LEU O
C A 0108 LEU N 2.303 C A 0107 THR O
C A 0109 PRO N 2.284 C A 0108 LEU O
C A 0110 CYS N 3.022 C A 0013 LYS O
C A 0110 CYS N 2.263 C A 0109 PRO O
C A 0111 VAL N 2.261 C A 0110 CYS O
C A 0112 ASN N 2.278 C A 0111 VAL O
C A 0113 LEU N 2.281 C A 0112 ASN O
C A 0114 ALA N 2.278 C A 0113 LEU O
HB_MS 2.00 3.20 19
H A 0028 LEU O 3.008 E A 0055 LYS NZ
C A 0029 LEU O 3.197 E A 0055 LYS NZ
C A 0030 ALA O 2.705 E A 0055 LYS NZ
C A 0033 ASN O 2.792 E A 0055 LYS NZ
C A 0034 LYS O 2.537 E A 0037 SER OG
C A 0043 SER O 2.991 C A 0046 ASN ND2
C A 0046 ASN N 3.119 C A 0045 SER OG
C A 0048 GLY O 2.844 E A 0071 SER OG
E A 0049 ALA O 2.838 C A 0046 ASN ND2
C A 0059 THR N 2.798 C A 0058 THR OG1
E A 0065 LYS O 2.873 E A 0066 HIS ND1
H A 0088 LEU N 2.595 C A 0087 THR OG1
H A 0089 GLN N 3.130 C A 0087 THR OG1
H A 0092 VAL O 2.843 H A 0096 SER OG
H A 0094 HIS O 2.829 C A 0098 LYS NZ
H A 0096 SER O 2.643 C A 0105 LYS NZ
C A 0108 LEU N 2.636 C A 0107 THR OG1
C A 0111 VAL N 2.797 C A 0033 ASN OD1
C A 0113 LEU N 2.964 C A 0112 ASN OD1
HB_SS 2.00 3.20 4
C A 0013 LYS NZ 2.793 C A 0112 ASN OD1
E A 0065 LYS NZ 2.687 E A 0067 TYR OH
C A 0073 ASP OD1 3.150 C A 0074 ASN ND2
C A 0073 ASP OD2 3.029 C A 0074 ASN ND2
AROMATIC 0.00 8.00 10
H A 0097 LYS 5.147 H A 0094 HIS
C A 0098 LYS 3.693 H A 0094 HIS
E A 0085 PHE 5.819 H A 0095 TYR
C A 0098 LYS 7.031 E A 0085 PHE
C A 0013 LYS 5.361 E A 0016 PHE
H A 0021 ARG 3.801 E A 0066 HIS
E A 0041 ARG 7.911 E A 0066 HIS
E A 0050 PHE 5.684 E A 0077 TYR
E A 0065 LYS 5.085 E A 0067 TYR
E A 0068 LYS 5.302 E A 0078 TYR