Complet list of 1pwk con file
Complete list of 1pwk.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 516
C A 0001 MET C 2.432 C A 0002 SER CA
C A 0001 MET C 3.668 C A 0002 SER C
C A 0001 MET C 3.206 C A 0002 SER CB
C A 0002 SER C 2.431 C A 0003 ASP CA
C A 0002 SER C 3.242 C A 0003 ASP C
C A 0002 SER C 3.649 C A 0003 ASP CB
C A 0003 ASP C 2.436 C A 0004 ARG CA
C A 0003 ASP C 3.720 C A 0004 ARG C
C A 0003 ASP C 2.978 C A 0004 ARG CB
C A 0003 ASP C 3.458 C A 0004 ARG CG
C A 0004 ARG C 2.433 C A 0005 LYS CA
C A 0004 ARG C 2.978 C A 0005 LYS C
C A 0004 ARG C 3.716 C A 0005 LYS CB
C A 0005 LYS C 2.430 C A 0006 ALA CA
C A 0005 LYS C 2.981 C A 0006 ALA C
C A 0005 LYS C 3.004 C A 0006 ALA CB
C A 0005 LYS CE 3.362 E A 0079 TYR CD1
C A 0005 LYS CE 2.946 E A 0079 TYR CE1
C A 0005 LYS CE 3.686 E A 0079 TYR CZ
C A 0005 LYS CB 3.599 C A 0081 GLY CA
C A 0005 LYS CD 3.649 C A 0081 GLY CA
C A 0006 ALA C 2.429 E A 0007 VAL CA
C A 0006 ALA C 3.604 E A 0007 VAL C
C A 0006 ALA C 3.362 E A 0007 VAL CB
C A 0006 ALA C 3.239 E A 0007 VAL CG2
C A 0006 ALA CA 3.726 E A 0080 LEU CA
C A 0006 ALA CA 3.311 E A 0080 LEU CD2
C A 0006 ALA CB 3.455 E A 0080 LEU CD2
E A 0007 VAL C 2.434 E A 0008 ILE CA
E A 0007 VAL C 3.276 E A 0008 ILE C
E A 0007 VAL C 3.661 E A 0008 ILE CB
E A 0008 ILE C 2.431 E A 0009 LYS CA
E A 0008 ILE C 3.252 E A 0009 LYS C
E A 0008 ILE C 3.648 E A 0009 LYS CB
E A 0008 ILE CD1 3.325 H A 0022 VAL CG2
E A 0009 LYS C 2.433 E A 0010 ASN CA
E A 0009 LYS C 3.671 E A 0010 ASN C
E A 0009 LYS C 3.182 E A 0010 ASN CB
E A 0009 LYS CB 3.291 E A 0077 TYR CD1
E A 0009 LYS CD 3.498 E A 0077 TYR CD1
E A 0009 LYS CD 3.594 E A 0077 TYR CE1
E A 0009 LYS CE 3.571 E A 0077 TYR CD1
E A 0009 LYS CE 3.121 E A 0077 TYR CE1
E A 0009 LYS CE 3.584 E A 0077 TYR CZ
E A 0010 ASN CA 3.795 E A 0011 ALA CA
E A 0010 ASN C 2.424 E A 0011 ALA CA
E A 0010 ASN C 3.692 E A 0011 ALA C
E A 0010 ASN C 3.112 E A 0011 ALA CB
E A 0011 ALA CA 3.797 C A 0012 ASP CA
E A 0011 ALA C 2.432 C A 0012 ASP CA
E A 0011 ALA C 3.377 C A 0012 ASP C
E A 0011 ALA C 3.569 C A 0012 ASP CB
E A 0011 ALA C 3.744 C A 0012 ASP CG
E A 0011 ALA CB 3.569 E A 0076 ILE CB
E A 0011 ALA CB 3.486 E A 0076 ILE CG1
E A 0011 ALA CB 3.794 E A 0076 ILE CD1
C A 0012 ASP CA 3.798 C A 0013 MET CA
C A 0012 ASP C 2.433 C A 0013 MET CA
C A 0012 ASP C 3.367 C A 0013 MET C
C A 0012 ASP C 3.570 C A 0013 MET CB
C A 0013 MET C 2.428 C A 0014 SER CA
C A 0013 MET C 2.970 C A 0014 SER C
C A 0013 MET C 3.717 C A 0014 SER CB
C A 0013 MET CE 3.759 H A 0017 MET CG
C A 0013 MET CE 3.769 H A 0017 MET CE
C A 0013 MET CE 3.320 C A 0054 TRP CZ3
C A 0013 MET CE 3.519 C A 0054 TRP CH2
C A 0013 MET CG 3.587 E A 0075 PHE CA
C A 0013 MET CG 3.307 E A 0075 PHE C
C A 0014 SER C 2.478 H A 0015 GLU CA
C A 0014 SER C 3.657 H A 0015 GLU C
C A 0014 SER C 2.851 H A 0015 GLU CB
C A 0014 SER C 3.124 H A 0015 GLU CG
C A 0014 SER CB 3.340 H A 0017 MET CE
H A 0015 GLU CA 3.790 H A 0016 ASP CA
H A 0015 GLU C 2.414 H A 0016 ASP CA
H A 0015 GLU C 3.002 H A 0016 ASP C
H A 0015 GLU C 3.700 H A 0016 ASP CB
H A 0015 GLU CA 3.491 H A 0018 GLN CG
H A 0015 GLU CA 3.482 H A 0018 GLN CD
H A 0015 GLU C 3.587 H A 0018 GLN CG
H A 0016 ASP CA 3.792 H A 0017 MET CA
H A 0016 ASP C 2.421 H A 0017 MET CA
H A 0016 ASP C 3.239 H A 0017 MET C
H A 0016 ASP C 3.635 H A 0017 MET CB
H A 0017 MET CA 3.763 H A 0018 GLN CA
H A 0017 MET C 2.395 H A 0018 GLN CA
H A 0017 MET C 2.942 H A 0018 GLN C
H A 0017 MET C 3.688 H A 0018 GLN CB
H A 0017 MET C 3.779 H A 0021 ALA CB
H A 0017 MET CG 3.389 C A 0054 TRP CH2
H A 0018 GLN C 2.441 H A 0019 GLN CA
H A 0018 GLN C 3.204 H A 0019 GLN C
H A 0018 GLN C 3.680 H A 0019 GLN CB
H A 0018 GLN CA 3.443 E A 0076 ILE CD1
H A 0018 GLN CB 3.382 E A 0076 ILE CD1
H A 0019 GLN CA 3.795 H A 0020 ASP CA
H A 0019 GLN C 2.429 H A 0020 ASP CA
H A 0019 GLN C 3.060 H A 0020 ASP C
H A 0019 GLN C 3.705 H A 0020 ASP CB
H A 0020 ASP CA 3.791 H A 0021 ALA CA
H A 0020 ASP C 2.430 H A 0021 ALA CA
H A 0020 ASP C 3.132 H A 0021 ALA C
H A 0020 ASP C 3.675 H A 0021 ALA CB
H A 0020 ASP CB 3.787 H A 0050 TYR CZ
H A 0021 ALA CA 3.784 H A 0022 VAL CA
H A 0021 ALA C 2.421 H A 0022 VAL CA
H A 0021 ALA C 2.960 H A 0022 VAL C
H A 0021 ALA C 3.743 H A 0022 VAL CB
H A 0021 ALA CA 3.557 H A 0046 PHE CZ
H A 0021 ALA CB 3.682 H A 0046 PHE CZ
H A 0021 ALA C 3.665 E A 0078 PHE CZ
H A 0021 ALA CB 3.682 E A 0078 PHE CE1
H A 0021 ALA CB 3.234 E A 0078 PHE CZ
H A 0021 ALA CB 3.729 E A 0087 LEU CD2
H A 0022 VAL CA 3.794 H A 0023 ASP CA
H A 0022 VAL C 2.426 H A 0023 ASP CA
H A 0022 VAL C 3.138 H A 0023 ASP C
H A 0022 VAL C 3.683 H A 0023 ASP CB
H A 0022 VAL CA 3.581 E A 0078 PHE CE2
H A 0022 VAL CG2 3.327 E A 0078 PHE CE2
H A 0023 ASP CA 3.763 H A 0024 CYS CA
H A 0023 ASP C 2.398 H A 0024 CYS CA
H A 0023 ASP C 2.917 H A 0024 CYS C
H A 0023 ASP C 3.700 H A 0024 CYS CB
H A 0024 CYS C 2.436 H A 0025 ALA CA
H A 0024 CYS C 3.192 H A 0025 ALA C
H A 0024 CYS C 3.665 H A 0025 ALA CB
H A 0024 CYS C 3.780 H A 0028 ALA CB
H A 0024 CYS CB 3.610 H A 0046 PHE CE1
H A 0025 ALA CA 3.789 H A 0026 THR CA
H A 0025 ALA C 2.430 H A 0026 THR CA
H A 0025 ALA C 3.074 H A 0026 THR C
H A 0025 ALA C 3.702 H A 0026 THR CB
H A 0026 THR CA 3.791 H A 0027 GLN CA
H A 0026 THR C 2.425 H A 0027 GLN CA
H A 0026 THR C 3.054 H A 0027 GLN C
H A 0026 THR C 3.711 H A 0027 GLN CB
H A 0027 GLN CA 3.782 H A 0028 ALA CA
H A 0027 GLN C 2.414 H A 0028 ALA CA
H A 0027 GLN C 2.998 H A 0028 ALA C
H A 0027 GLN C 3.701 H A 0028 ALA CB
H A 0028 ALA C 2.432 H A 0029 MET CA
H A 0028 ALA C 3.182 H A 0029 MET C
H A 0028 ALA C 3.679 H A 0029 MET CB
H A 0028 ALA C 3.486 H A 0038 ILE CD1
H A 0028 ALA CB 3.654 H A 0038 ILE CG2
H A 0028 ALA CA 3.540 H A 0041 TYR CD2
H A 0028 ALA CB 3.576 H A 0041 TYR CD2
H A 0028 ALA CB 3.568 H A 0042 ILE CG1
H A 0028 ALA CB 3.757 H A 0042 ILE CD1
H A 0029 MET C 2.429 H A 0030 GLU CA
H A 0029 MET C 3.197 H A 0030 GLU C
H A 0029 MET C 3.666 H A 0030 GLU CB
H A 0030 GLU CA 3.792 H A 0031 LYS CA
H A 0030 GLU C 2.430 H A 0031 LYS CA
H A 0030 GLU C 3.188 H A 0031 LYS C
H A 0030 GLU C 3.669 H A 0031 LYS CB
H A 0031 LYS C 2.447 H A 0032 TYR CA
H A 0031 LYS C 3.519 H A 0032 TYR C
H A 0031 LYS C 3.457 H A 0032 TYR CB
H A 0031 LYS C 3.636 H A 0032 TYR CG
H A 0031 LYS C 3.251 H A 0032 TYR CD1
H A 0032 TYR CA 3.789 C A 0033 ASN CA
H A 0032 TYR C 2.425 C A 0033 ASN CA
H A 0032 TYR C 3.425 C A 0033 ASN C
H A 0032 TYR C 3.524 C A 0033 ASN CB
H A 0032 TYR C 3.698 C A 0033 ASN CG
H A 0032 TYR CG 3.789 H A 0037 ASP CB
H A 0032 TYR CD2 3.594 H A 0037 ASP C
H A 0032 TYR CD2 3.399 H A 0037 ASP CB
H A 0032 TYR CA 3.679 H A 0038 ILE CD1
H A 0032 TYR C 3.182 H A 0038 ILE CD1
H A 0032 TYR CB 3.073 H A 0038 ILE CD1
H A 0032 TYR CD2 3.345 H A 0041 TYR CB
H A 0032 TYR CD2 3.708 H A 0041 TYR CG
H A 0032 TYR CE2 3.436 H A 0041 TYR CB
H A 0032 TYR CE2 3.613 H A 0041 TYR CG
H A 0032 TYR CE2 3.685 H A 0041 TYR CD1
C A 0033 ASN CA 3.797 C A 0034 ILE CA
C A 0033 ASN C 2.426 C A 0034 ILE CA
C A 0033 ASN C 3.239 C A 0034 ILE C
C A 0033 ASN C 3.677 C A 0034 ILE CB
C A 0034 ILE C 2.431 H A 0035 GLU CA
C A 0034 ILE C 3.505 H A 0035 GLU C
C A 0034 ILE C 3.452 H A 0035 GLU CB
C A 0034 ILE C 3.534 H A 0035 GLU CG
C A 0034 ILE C 3.799 H A 0035 GLU CD
C A 0034 ILE CG1 3.628 H A 0037 ASP CB
C A 0034 ILE CG1 3.529 H A 0037 ASP CG
C A 0034 ILE CD1 3.717 H A 0037 ASP CB
C A 0034 ILE CD1 3.003 H A 0037 ASP CG
C A 0034 ILE C 3.508 H A 0038 ILE CG1
H A 0035 GLU CA 3.799 H A 0036 LYS CA
H A 0035 GLU C 2.432 H A 0036 LYS CA
H A 0035 GLU C 3.251 H A 0036 LYS C
H A 0035 GLU C 3.648 H A 0036 LYS CB
H A 0036 LYS C 2.433 H A 0037 ASP CA
H A 0036 LYS C 3.235 H A 0037 ASP C
H A 0036 LYS C 3.647 H A 0037 ASP CB
H A 0037 ASP CA 3.783 H A 0038 ILE CA
H A 0037 ASP C 2.422 H A 0038 ILE CA
H A 0037 ASP C 3.031 H A 0038 ILE C
H A 0037 ASP C 3.723 H A 0038 ILE CB
H A 0038 ILE CA 3.769 H A 0039 ALA CA
H A 0038 ILE C 2.427 H A 0039 ALA CA
H A 0038 ILE C 3.157 H A 0039 ALA C
H A 0038 ILE C 3.662 H A 0039 ALA CB
H A 0038 ILE C 3.662 H A 0042 ILE CD1
H A 0038 ILE CG2 3.355 H A 0042 ILE CD1
H A 0039 ALA CA 3.779 H A 0040 ALA CA
H A 0039 ALA C 2.424 H A 0040 ALA CA
H A 0039 ALA C 3.202 H A 0040 ALA C
H A 0039 ALA C 3.645 H A 0040 ALA CB
H A 0039 ALA CB 3.789 E A 0058 VAL CG2
H A 0040 ALA CA 3.795 H A 0041 TYR CA
H A 0040 ALA C 2.432 H A 0041 TYR CA
H A 0040 ALA C 3.219 H A 0041 TYR C
H A 0040 ALA C 3.660 H A 0041 TYR CB
H A 0041 TYR CA 3.790 H A 0042 ILE CA
H A 0041 TYR C 2.426 H A 0042 ILE CA
H A 0041 TYR C 3.209 H A 0042 ILE C
H A 0041 TYR C 3.672 H A 0042 ILE CB
H A 0041 TYR CD1 3.745 H A 0045 GLU CG
H A 0041 TYR CE1 3.586 H A 0045 GLU CG
H A 0042 ILE CA 3.786 H A 0043 LYS CA
H A 0042 ILE C 2.427 H A 0043 LYS CA
H A 0042 ILE C 3.130 H A 0043 LYS C
H A 0042 ILE C 3.682 H A 0043 LYS CB
H A 0042 ILE C 3.755 H A 0046 PHE CD1
H A 0042 ILE CG2 3.526 H A 0046 PHE CD1
H A 0042 ILE CG2 3.332 H A 0046 PHE CE1
H A 0042 ILE C 3.745 C A 0056 CYS CB
H A 0042 ILE CB 3.668 C A 0056 CYS CB
H A 0042 ILE CG2 3.453 C A 0056 CYS CB
H A 0042 ILE CG2 3.211 E A 0087 LEU CD2
H A 0043 LYS CA 3.776 H A 0044 LYS CA
H A 0043 LYS C 2.420 H A 0044 LYS CA
H A 0043 LYS C 3.152 H A 0044 LYS C
H A 0043 LYS C 3.669 H A 0044 LYS CB
H A 0044 LYS CA 3.794 H A 0045 GLU CA
H A 0044 LYS C 2.423 H A 0045 GLU CA
H A 0044 LYS C 3.117 H A 0045 GLU C
H A 0044 LYS C 3.695 H A 0045 GLU CB
H A 0045 GLU CA 3.798 H A 0046 PHE CA
H A 0045 GLU C 2.428 H A 0046 PHE CA
H A 0045 GLU C 3.173 H A 0046 PHE C
H A 0045 GLU C 3.679 H A 0046 PHE CB
H A 0046 PHE C 2.419 H A 0047 ASP CA
H A 0046 PHE C 3.073 H A 0047 ASP C
H A 0046 PHE C 3.698 H A 0047 ASP CB
H A 0046 PHE CA 3.438 H A 0050 TYR CD1
H A 0046 PHE C 3.648 H A 0050 TYR CD1
H A 0046 PHE C 3.516 C A 0054 TRP CD1
H A 0046 PHE CB 3.695 C A 0054 TRP CB
H A 0046 PHE CB 3.511 C A 0054 TRP CG
H A 0046 PHE CB 3.440 C A 0054 TRP CD1
H A 0046 PHE CD2 3.625 C A 0054 TRP CG
H A 0046 PHE CD2 3.560 C A 0054 TRP CD2
H A 0046 PHE CE1 3.765 E A 0087 LEU CD2
H A 0046 PHE CE2 3.425 E A 0087 LEU CD2
H A 0046 PHE CZ 3.212 E A 0087 LEU CD2
H A 0047 ASP C 2.433 H A 0048 LYS CA
H A 0047 ASP C 3.204 H A 0048 LYS C
H A 0047 ASP C 3.673 H A 0048 LYS CB
H A 0047 ASP CB 3.598 C A 0053 THR CG2
H A 0048 LYS C 2.428 H A 0049 LYS CA
H A 0048 LYS C 3.674 H A 0049 LYS C
H A 0048 LYS C 3.211 H A 0049 LYS CB
H A 0048 LYS C 3.116 H A 0049 LYS CG
H A 0049 LYS CA 3.707 H A 0050 TYR CD1
H A 0049 LYS C 2.434 H A 0050 TYR CA
H A 0049 LYS C 3.683 H A 0050 TYR C
H A 0049 LYS C 3.223 H A 0050 TYR CB
H A 0049 LYS C 3.154 H A 0050 TYR CG
H A 0049 LYS C 2.842 H A 0050 TYR CD1
H A 0049 LYS C 3.691 H A 0050 TYR CE1
H A 0049 LYS CB 3.675 H A 0050 TYR CD1
H A 0049 LYS CB 3.761 H A 0050 TYR CE1
H A 0050 TYR C 2.456 H A 0051 ASN CA
H A 0050 TYR C 3.200 H A 0051 ASN C
H A 0050 TYR C 2.902 H A 0051 ASN CB
H A 0050 TYR C 3.254 H A 0051 ASN CG
H A 0050 TYR CB 3.720 C A 0054 TRP CE2
H A 0051 ASN CA 2.911 C A 0052 PRO CD
H A 0051 ASN C 2.464 C A 0052 PRO CA
H A 0051 ASN C 3.020 C A 0052 PRO C
H A 0051 ASN C 3.656 C A 0052 PRO CB
H A 0051 ASN C 3.638 C A 0052 PRO CG
H A 0051 ASN C 2.510 C A 0052 PRO CD
C A 0052 PRO CA 2.805 C A 0053 THR CA
C A 0052 PRO CA 3.410 C A 0053 THR CB
C A 0052 PRO C 2.437 C A 0053 THR CA
C A 0052 PRO C 3.638 C A 0053 THR C
C A 0052 PRO C 3.245 C A 0053 THR CB
C A 0052 PRO CB 3.764 C A 0053 THR CA
C A 0052 PRO CB 3.778 C A 0053 THR CB
C A 0052 PRO C 3.672 C A 0089 LYS CE
C A 0053 THR CA 3.765 C A 0054 TRP CA
C A 0053 THR C 2.417 C A 0054 TRP CA
C A 0053 THR C 3.347 C A 0054 TRP C
C A 0053 THR C 3.551 C A 0054 TRP CB
C A 0053 THR C 3.706 C A 0054 TRP CG
C A 0053 THR C 3.660 C A 0054 TRP CD1
C A 0053 THR C 3.513 C A 0089 LYS CE
C A 0054 TRP CA 3.795 C A 0055 HIS CA
C A 0054 TRP C 2.432 C A 0055 HIS CA
C A 0054 TRP C 3.468 C A 0055 HIS C
C A 0054 TRP C 3.508 C A 0055 HIS CB
C A 0054 TRP C 3.699 C A 0055 HIS CG
C A 0054 TRP CE3 3.459 E A 0088 PHE C
C A 0055 HIS C 2.438 C A 0056 CYS CA
C A 0055 HIS C 2.998 C A 0056 CYS C
C A 0055 HIS C 3.716 C A 0056 CYS CB
C A 0055 HIS C 3.797 E A 0057 ILE CG1
C A 0055 HIS CB 3.769 E A 0088 PHE CG
C A 0055 HIS CB 3.426 E A 0088 PHE CD1
C A 0055 HIS CB 3.714 E A 0088 PHE CD2
C A 0055 HIS CB 3.004 E A 0088 PHE CE1
C A 0055 HIS CB 3.325 E A 0088 PHE CE2
C A 0055 HIS CB 2.947 E A 0088 PHE CZ
C A 0055 HIS CG 3.289 E A 0088 PHE CE2
C A 0055 HIS CG 3.348 E A 0088 PHE CZ
C A 0055 HIS CD2 3.595 E A 0088 PHE CE2
C A 0055 HIS CD2 3.630 E A 0088 PHE CZ
C A 0055 HIS CE1 3.258 C A 0090 SER CB
C A 0056 CYS C 2.439 E A 0057 ILE CA
C A 0056 CYS C 3.461 E A 0057 ILE C
C A 0056 CYS C 3.551 E A 0057 ILE CB
C A 0056 CYS C 3.572 E A 0057 ILE CG1
C A 0056 CYS CA 3.481 E A 0087 LEU CG
C A 0056 CYS CA 3.586 E A 0087 LEU CD1
C A 0056 CYS CB 3.397 E A 0087 LEU CG
C A 0056 CYS CB 3.658 E A 0087 LEU CD1
E A 0057 ILE C 2.438 E A 0058 VAL CA
E A 0057 ILE C 3.543 E A 0058 VAL C
E A 0057 ILE C 3.456 E A 0058 VAL CB
E A 0057 ILE C 3.397 E A 0058 VAL CG2
E A 0058 VAL C 2.418 E A 0059 GLY CA
E A 0058 VAL C 3.705 E A 0059 GLY C
E A 0058 VAL CG1 3.195 E A 0083 VAL CG1
E A 0058 VAL CG1 3.757 E A 0085 ILE CG1
E A 0058 VAL CG2 3.266 E A 0085 ILE CG1
E A 0058 VAL CG2 3.617 E A 0085 ILE CD1
E A 0059 GLY CA 3.797 C A 0060 ARG CA
E A 0059 GLY C 2.434 C A 0060 ARG CA
E A 0059 GLY C 3.665 C A 0060 ARG C
E A 0059 GLY C 3.220 C A 0060 ARG CB
E A 0059 GLY C 3.127 C A 0060 ARG CG
E A 0059 GLY CA 3.484 C A 0064 PHE CE2
E A 0059 GLY CA 3.445 C A 0064 PHE CZ
C A 0060 ARG C 2.441 C A 0061 SER CA
C A 0060 ARG C 2.911 C A 0061 SER C
C A 0060 ARG C 3.127 C A 0061 SER CB
C A 0061 SER CA 3.793 C A 0062 GLY CA
C A 0061 SER C 2.418 C A 0062 GLY CA
C A 0061 SER C 3.205 C A 0062 GLY C
C A 0062 GLY CA 3.798 C A 0063 ASN CA
C A 0062 GLY C 2.435 C A 0063 ASN CA
C A 0062 GLY C 3.712 C A 0063 ASN C
C A 0062 GLY C 3.086 C A 0063 ASN CB
C A 0062 GLY C 3.724 C A 0063 ASN CG
C A 0063 ASN C 2.435 C A 0064 PHE CA
C A 0063 ASN C 3.266 C A 0064 PHE C
C A 0063 ASN C 3.646 C A 0064 PHE CB
C A 0064 PHE CA 3.794 C A 0065 GLY CA
C A 0064 PHE C 2.412 C A 0065 GLY CA
C A 0064 PHE C 3.637 C A 0065 GLY C
C A 0064 PHE CA 3.779 C A 0068 VAL CG2
C A 0064 PHE CD2 3.791 E A 0084 ALA CB
C A 0064 PHE CE2 3.715 E A 0084 ALA CB
C A 0064 PHE CB 3.319 E A 0086 LEU CD2
C A 0064 PHE CG 3.342 E A 0086 LEU CD1
C A 0064 PHE CG 3.412 E A 0086 LEU CD2
C A 0064 PHE CD1 3.151 E A 0086 LEU CD1
C A 0064 PHE CD1 3.427 E A 0086 LEU CD2
C A 0064 PHE CD2 3.495 E A 0086 LEU CD1
C A 0064 PHE CE1 3.136 E A 0086 LEU CD1
C A 0064 PHE CE2 3.484 E A 0086 LEU CD1
C A 0064 PHE CZ 3.307 E A 0086 LEU CD1
C A 0065 GLY CA 3.797 C A 0066 SER CA
C A 0065 GLY C 2.431 C A 0066 SER CA
C A 0065 GLY C 3.671 C A 0066 SER C
C A 0065 GLY C 3.182 C A 0066 SER CB
C A 0066 SER CA 3.800 C A 0067 TYR CA
C A 0066 SER C 2.430 C A 0067 TYR CA
C A 0066 SER C 3.720 C A 0067 TYR C
C A 0066 SER C 3.011 C A 0067 TYR CB
C A 0067 TYR C 2.434 C A 0068 VAL CA
C A 0067 TYR C 3.533 C A 0068 VAL C
C A 0067 TYR C 3.457 C A 0068 VAL CB
C A 0067 TYR C 3.414 C A 0068 VAL CG2
C A 0067 TYR CD1 3.754 C A 0070 HIS CE1
C A 0067 TYR CE1 3.377 C A 0070 HIS CE1
C A 0068 VAL C 2.431 C A 0069 THR CA
C A 0068 VAL C 3.085 C A 0069 THR C
C A 0068 VAL C 3.700 C A 0069 THR CB
C A 0068 VAL CG1 3.783 E A 0088 PHE CE1
C A 0069 THR CA 3.796 C A 0070 HIS CA
C A 0069 THR C 2.437 C A 0070 HIS CA
C A 0069 THR C 2.895 C A 0070 HIS C
C A 0069 THR C 3.154 C A 0070 HIS CB
C A 0070 HIS C 2.436 C A 0071 GLU CA
C A 0070 HIS C 3.002 C A 0071 GLU C
C A 0070 HIS C 2.983 C A 0071 GLU CB
C A 0070 HIS C 3.535 C A 0071 GLU CG
C A 0071 GLU CA 3.800 C A 0072 THR CA
C A 0071 GLU C 2.442 C A 0072 THR CA
C A 0071 GLU C 2.985 C A 0072 THR C
C A 0071 GLU C 3.706 C A 0072 THR CB
C A 0072 THR C 2.451 C A 0073 LYS CA
C A 0072 THR C 3.172 C A 0073 LYS C
C A 0072 THR C 2.924 C A 0073 LYS CB
C A 0072 THR C 3.377 C A 0073 LYS CG
C A 0072 THR CG2 3.510 C A 0074 HIS C
C A 0072 THR CB 3.717 E A 0075 PHE CD2
C A 0072 THR CG2 3.494 E A 0075 PHE CB
C A 0072 THR CG2 3.448 E A 0075 PHE CD2
C A 0072 THR CG2 3.389 E A 0088 PHE CB
C A 0072 THR CG2 3.743 E A 0088 PHE CG
C A 0072 THR CG2 3.433 E A 0088 PHE CD2
C A 0073 LYS C 2.456 C A 0074 HIS CA
C A 0073 LYS C 3.704 C A 0074 HIS C
C A 0073 LYS C 2.909 C A 0074 HIS CB
C A 0073 LYS C 3.101 C A 0074 HIS CG
C A 0073 LYS C 3.400 C A 0074 HIS CD2
C A 0074 HIS C 2.425 E A 0075 PHE CA
C A 0074 HIS C 3.728 E A 0075 PHE C
C A 0074 HIS C 3.033 E A 0075 PHE CB
C A 0074 HIS C 3.619 E A 0075 PHE CG
C A 0074 HIS C 3.779 E A 0075 PHE CD2
C A 0074 HIS CE1 3.440 C A 0089 LYS CB
C A 0074 HIS CE1 3.495 C A 0089 LYS CG
E A 0075 PHE CA 3.793 E A 0076 ILE CA
E A 0075 PHE C 2.443 E A 0076 ILE CA
E A 0075 PHE C 3.581 E A 0076 ILE C
E A 0075 PHE C 3.398 E A 0076 ILE CB
E A 0075 PHE CA 3.696 E A 0088 PHE CB
E A 0075 PHE CB 3.101 E A 0088 PHE CB
E A 0076 ILE CA 3.790 E A 0077 TYR CA
E A 0076 ILE C 2.428 E A 0077 TYR CA
E A 0076 ILE C 3.624 E A 0077 TYR C
E A 0076 ILE C 3.289 E A 0077 TYR CB
E A 0076 ILE CG1 3.683 E A 0078 PHE CD1
E A 0076 ILE CG1 3.161 E A 0078 PHE CE1
E A 0076 ILE CD1 2.908 E A 0078 PHE CE1
E A 0076 ILE CD1 3.047 E A 0078 PHE CZ
E A 0076 ILE CG2 3.407 E A 0087 LEU CB
E A 0077 TYR C 2.437 E A 0078 PHE CA
E A 0077 TYR C 3.388 E A 0078 PHE C
E A 0077 TYR C 3.591 E A 0078 PHE CB
E A 0077 TYR C 3.581 E A 0078 PHE CD1
E A 0077 TYR CD1 3.618 E A 0078 PHE C
E A 0077 TYR CZ 3.438 E A 0084 ALA CB
E A 0077 TYR CD2 3.517 E A 0086 LEU CG
E A 0077 TYR CD2 3.436 E A 0086 LEU CD2
E A 0077 TYR CE2 3.615 E A 0086 LEU CG
E A 0077 TYR CE2 3.454 E A 0086 LEU CD2
E A 0078 PHE CA 3.794 E A 0079 TYR CA
E A 0078 PHE C 2.433 E A 0079 TYR CA
E A 0078 PHE C 3.575 E A 0079 TYR C
E A 0078 PHE C 3.333 E A 0079 TYR CB
E A 0079 TYR CA 3.799 E A 0080 LEU CA
E A 0079 TYR C 2.422 E A 0080 LEU CA
E A 0079 TYR C 3.609 E A 0080 LEU C
E A 0079 TYR C 3.275 E A 0080 LEU CB
E A 0079 TYR C 3.252 E A 0080 LEU CG
E A 0079 TYR C 3.669 E A 0080 LEU CD2
E A 0079 TYR CE1 3.505 C A 0081 GLY CA
E A 0080 LEU CA 3.779 C A 0081 GLY CA
E A 0080 LEU C 2.427 C A 0081 GLY CA
E A 0080 LEU C 2.866 C A 0081 GLY C
C A 0081 GLY C 2.459 C A 0082 GLN CA
C A 0081 GLY C 3.236 C A 0082 GLN C
C A 0081 GLY C 2.902 C A 0082 GLN CB
C A 0081 GLY C 3.241 C A 0082 GLN CG
C A 0082 GLN C 2.428 E A 0083 VAL CA
C A 0082 GLN C 3.371 E A 0083 VAL C
C A 0082 GLN C 3.598 E A 0083 VAL CB
C A 0082 GLN C 3.654 E A 0083 VAL CG2
E A 0083 VAL CA 3.798 E A 0084 ALA CA
E A 0083 VAL C 2.426 E A 0084 ALA CA
E A 0083 VAL C 3.615 E A 0084 ALA C
E A 0083 VAL C 3.287 E A 0084 ALA CB
E A 0084 ALA CA 3.797 E A 0085 ILE CA
E A 0084 ALA C 2.430 E A 0085 ILE CA
E A 0084 ALA C 3.367 E A 0085 ILE C
E A 0084 ALA C 3.604 E A 0085 ILE CB
E A 0085 ILE CA 3.787 E A 0086 LEU CA
E A 0085 ILE C 2.423 E A 0086 LEU CA
E A 0085 ILE C 3.578 E A 0086 LEU C
E A 0085 ILE C 3.359 E A 0086 LEU CB
E A 0085 ILE C 3.338 E A 0086 LEU CG
E A 0085 ILE C 3.331 E A 0086 LEU CD1
E A 0085 ILE CG2 2.982 E A 0087 LEU CD1
E A 0086 LEU CA 3.788 E A 0087 LEU CA
E A 0086 LEU C 2.429 E A 0087 LEU CA
E A 0086 LEU C 3.377 E A 0087 LEU C
E A 0086 LEU C 3.552 E A 0087 LEU CB
E A 0086 LEU C 3.495 E A 0087 LEU CD1
E A 0087 LEU CA 3.775 E A 0088 PHE CA
E A 0087 LEU C 2.413 E A 0088 PHE CA
E A 0087 LEU C 3.711 E A 0088 PHE C
E A 0087 LEU C 2.970 E A 0088 PHE CB
E A 0087 LEU C 3.510 E A 0088 PHE CG
E A 0087 LEU C 3.222 E A 0088 PHE CD1
E A 0088 PHE C 2.443 C A 0089 LYS CA
E A 0088 PHE C 3.557 C A 0089 LYS C
E A 0088 PHE C 3.392 C A 0089 LYS CB
C A 0089 LYS C 2.433 C A 0090 SER CA
C A 0089 LYS C 3.254 C A 0090 SER C
C A 0089 LYS C 3.648 C A 0090 SER CB
C A 0089 LYS CD 3.661 C A 0091 GLY CA
C A 0090 SER CA 3.787 C A 0091 GLY CA
C A 0090 SER C 2.418 C A 0091 GLY CA
C A 0090 SER C 3.112 C A 0091 GLY C
CHARGE_ATTR 2.00 12.00 61
C A 0003 ASP OD1 9.121 C A 0004 ARG NH1
C A 0003 ASP OD1 9.856 C A 0004 ARG NH2
C A 0003 ASP OD2 10.55 C A 0004 ARG NH1
C A 0003 ASP OD2 10.99 C A 0004 ARG NH2
C A 0003 ASP OD1 11.03 C A 0005 LYS NZ
C A 0003 ASP OD2 11.77 C A 0005 LYS NZ
C A 0012 ASP OD2 11.88 E A 0009 LYS NZ
C A 0012 ASP OD1 10.28 C A 0074 HIS ND1
C A 0012 ASP OD1 11.66 C A 0074 HIS NE2
C A 0012 ASP OD2 9.385 C A 0074 HIS ND1
C A 0012 ASP OD2 10.93 C A 0074 HIS NE2
H A 0020 ASP OD1 8.972 H A 0049 LYS NZ
H A 0020 ASP OD2 7.946 H A 0049 LYS NZ
H A 0023 ASP OD1 11.92 H A 0049 LYS NZ
H A 0023 ASP OD2 10.32 H A 0049 LYS NZ
H A 0030 GLU OE1 10.73 H A 0031 LYS NZ
H A 0030 GLU OE2 11.89 H A 0031 LYS NZ
H A 0035 GLU OE1 11.24 H A 0036 LYS NZ
H A 0035 GLU OE2 11.78 H A 0036 LYS NZ
H A 0035 GLU OE1 8.331 C A 0060 ARG NH1
H A 0035 GLU OE1 9.262 C A 0060 ARG NH2
H A 0035 GLU OE2 6.995 C A 0060 ARG NH1
H A 0035 GLU OE2 8.359 C A 0060 ARG NH2
H A 0037 ASP OD2 10.32 H A 0031 LYS NZ
H A 0037 ASP OD1 5.182 H A 0036 LYS NZ
H A 0037 ASP OD2 6.560 H A 0036 LYS NZ
H A 0037 ASP OD1 10.87 H A 0043 LYS NZ
H A 0037 ASP OD2 11.02 H A 0043 LYS NZ
H A 0037 ASP OD2 11.31 H A 0044 LYS NZ
H A 0045 GLU OE1 11.98 H A 0031 LYS NZ
H A 0045 GLU OE2 9.829 H A 0031 LYS NZ
H A 0045 GLU OE1 11.18 H A 0043 LYS NZ
H A 0045 GLU OE2 11.47 H A 0043 LYS NZ
H A 0045 GLU OE1 7.793 H A 0044 LYS NZ
H A 0045 GLU OE2 7.565 H A 0044 LYS NZ
H A 0045 GLU OE1 7.392 H A 0048 LYS NZ
H A 0045 GLU OE2 7.991 H A 0048 LYS NZ
H A 0045 GLU OE1 4.811 H A 0049 LYS NZ
H A 0045 GLU OE2 6.158 H A 0049 LYS NZ
H A 0047 ASP OD1 5.763 H A 0043 LYS NZ
H A 0047 ASP OD2 6.100 H A 0043 LYS NZ
H A 0047 ASP OD1 6.213 H A 0044 LYS NZ
H A 0047 ASP OD2 6.328 H A 0044 LYS NZ
H A 0047 ASP OD1 6.392 H A 0048 LYS NZ
H A 0047 ASP OD2 6.124 H A 0048 LYS NZ
H A 0047 ASP OD1 10.66 H A 0049 LYS NZ
H A 0047 ASP OD1 10.11 C A 0055 HIS ND1
H A 0047 ASP OD1 11.32 C A 0055 HIS NE2
H A 0047 ASP OD2 10.27 C A 0055 HIS ND1
H A 0047 ASP OD2 11.18 C A 0055 HIS NE2
H A 0047 ASP OD1 9.945 C A 0089 LYS NZ
H A 0047 ASP OD2 9.887 C A 0089 LYS NZ
C A 0071 GLU OE1 11.49 C A 0055 HIS NE2
C A 0071 GLU OE1 8.428 C A 0070 HIS ND1
C A 0071 GLU OE1 10.40 C A 0070 HIS NE2
C A 0071 GLU OE2 8.338 C A 0070 HIS ND1
C A 0071 GLU OE2 10.37 C A 0070 HIS NE2
C A 0071 GLU OE1 4.927 C A 0073 LYS NZ
C A 0071 GLU OE2 6.203 C A 0073 LYS NZ
C A 0071 GLU OE1 11.33 C A 0074 HIS ND1
C A 0071 GLU OE1 10.53 C A 0074 HIS NE2
CHARGE_REPU 2.00 12.00 59
C A 0004 ARG NH1 10.46 C A 0005 LYS NZ
C A 0005 LYS NZ 7.981 E A 0009 LYS NZ
H A 0015 GLU OE1 5.882 H A 0016 ASP OD1
H A 0015 GLU OE1 6.213 H A 0016 ASP OD2
H A 0015 GLU OE2 4.591 H A 0016 ASP OD1
H A 0015 GLU OE2 4.670 H A 0016 ASP OD2
H A 0015 GLU OE1 10.30 H A 0020 ASP OD1
H A 0015 GLU OE1 11.16 H A 0020 ASP OD2
H A 0015 GLU OE2 9.929 H A 0020 ASP OD1
H A 0015 GLU OE2 10.52 H A 0020 ASP OD2
H A 0016 ASP OD1 5.931 H A 0020 ASP OD1
H A 0016 ASP OD1 6.246 H A 0020 ASP OD2
H A 0016 ASP OD2 7.209 H A 0020 ASP OD1
H A 0016 ASP OD2 6.933 H A 0020 ASP OD2
H A 0016 ASP OD1 10.91 H A 0023 ASP OD1
H A 0016 ASP OD1 9.860 H A 0023 ASP OD2
H A 0016 ASP OD2 11.62 H A 0023 ASP OD2
H A 0020 ASP OD1 6.360 H A 0023 ASP OD1
H A 0020 ASP OD1 5.053 H A 0023 ASP OD2
H A 0020 ASP OD2 8.254 H A 0023 ASP OD1
H A 0020 ASP OD2 6.947 H A 0023 ASP OD2
H A 0020 ASP OD1 11.18 H A 0045 GLU OE1
H A 0020 ASP OD2 10.10 H A 0045 GLU OE1
H A 0020 ASP OD2 11.79 H A 0045 GLU OE2
H A 0023 ASP OD1 10.42 H A 0030 GLU OE1
H A 0023 ASP OD1 8.542 H A 0030 GLU OE2
H A 0023 ASP OD2 11.12 H A 0030 GLU OE1
H A 0023 ASP OD2 9.510 H A 0030 GLU OE2
H A 0035 GLU OE1 8.709 H A 0037 ASP OD1
H A 0035 GLU OE1 10.36 H A 0037 ASP OD2
H A 0035 GLU OE2 9.664 H A 0037 ASP OD1
H A 0035 GLU OE2 11.33 H A 0037 ASP OD2
H A 0037 ASP OD2 11.68 H A 0045 GLU OE2
H A 0043 LYS NZ 8.025 H A 0044 LYS NZ
H A 0043 LYS NZ 10.47 H A 0048 LYS NZ
H A 0043 LYS NZ 8.956 C A 0055 HIS ND1
H A 0043 LYS NZ 9.357 C A 0055 HIS NE2
H A 0044 LYS NZ 4.027 H A 0048 LYS NZ
H A 0044 LYS NZ 11.89 H A 0049 LYS NZ
H A 0045 GLU OE1 7.096 H A 0047 ASP OD1
H A 0045 GLU OE1 8.849 H A 0047 ASP OD2
H A 0045 GLU OE2 8.272 H A 0047 ASP OD1
H A 0045 GLU OE2 10.00 H A 0047 ASP OD2
H A 0048 LYS NZ 10.12 H A 0049 LYS NZ
C A 0055 HIS ND1 8.513 C A 0070 HIS ND1
C A 0055 HIS ND1 7.997 C A 0070 HIS NE2
C A 0055 HIS NE2 6.845 C A 0070 HIS ND1
C A 0055 HIS NE2 6.364 C A 0070 HIS NE2
C A 0055 HIS ND1 8.440 C A 0074 HIS ND1
C A 0055 HIS ND1 9.320 C A 0074 HIS NE2
C A 0055 HIS NE2 9.870 C A 0074 HIS ND1
C A 0055 HIS NE2 10.55 C A 0074 HIS NE2
C A 0055 HIS ND1 7.941 C A 0089 LYS NZ
C A 0055 HIS NE2 9.434 C A 0089 LYS NZ
C A 0070 HIS ND1 11.94 C A 0073 LYS NZ
C A 0073 LYS NZ 9.165 C A 0074 HIS ND1
C A 0073 LYS NZ 8.091 C A 0074 HIS NE2
C A 0074 HIS ND1 6.739 C A 0089 LYS NZ
C A 0074 HIS NE2 6.259 C A 0089 LYS NZ
HB_MM 2.00 3.20 144
C A 0002 SER N 2.251 C A 0001 MET O
C A 0003 ASP N 2.251 C A 0002 SER O
C A 0004 ARG N 3.064 C A 0002 SER O
C A 0004 ARG N 2.250 C A 0003 ASP O
C A 0005 LYS N 2.247 C A 0004 ARG O
C A 0006 ALA N 2.248 C A 0005 LYS O
E A 0007 VAL N 2.250 C A 0006 ALA O
E A 0007 VAL N 2.566 E A 0079 TYR O
E A 0008 ILE N 2.247 E A 0007 VAL O
E A 0009 LYS N 2.249 E A 0008 ILE O
E A 0009 LYS N 2.924 E A 0077 TYR O
E A 0010 ASN N 2.249 E A 0009 LYS O
E A 0011 ALA N 2.247 E A 0010 ASN O
C A 0012 ASP N 2.252 E A 0011 ALA O
C A 0012 ASP N 2.639 E A 0075 PHE O
C A 0013 MET N 2.252 C A 0012 ASP O
C A 0014 SER N 2.247 C A 0013 MET O
H A 0015 GLU N 2.266 C A 0014 SER O
H A 0016 ASP N 2.240 H A 0015 GLU O
H A 0017 MET N 3.002 H A 0015 GLU O
H A 0017 MET N 2.249 H A 0016 ASP O
H A 0018 GLN N 2.233 H A 0017 MET O
H A 0019 GLN N 3.005 H A 0015 GLU O
H A 0019 GLN N 3.015 H A 0017 MET O
H A 0019 GLN N 2.259 H A 0018 GLN O
H A 0020 ASP N 3.073 H A 0016 ASP O
H A 0020 ASP N 3.182 H A 0017 MET O
H A 0020 ASP N 2.251 H A 0019 GLN O
H A 0021 ALA N 2.494 H A 0017 MET O
H A 0021 ALA N 2.251 H A 0020 ASP O
H A 0022 VAL N 3.168 H A 0018 GLN O
H A 0022 VAL N 2.249 H A 0021 ALA O
H A 0023 ASP N 3.077 H A 0019 GLN O
H A 0023 ASP N 3.140 H A 0021 ALA O
H A 0023 ASP N 2.252 H A 0022 VAL O
H A 0024 CYS N 2.714 H A 0020 ASP O
H A 0024 CYS N 2.231 H A 0023 ASP O
H A 0025 ALA N 2.553 H A 0021 ALA O
H A 0025 ALA N 2.841 H A 0023 ASP O
H A 0025 ALA N 2.256 H A 0024 CYS O
H A 0026 THR N 2.903 H A 0022 VAL O
H A 0026 THR N 2.815 H A 0023 ASP O
H A 0026 THR N 2.252 H A 0025 ALA O
H A 0027 GLN N 2.694 H A 0023 ASP O
H A 0027 GLN N 2.247 H A 0026 THR O
H A 0028 ALA N 2.983 H A 0024 CYS O
H A 0028 ALA N 2.248 H A 0027 GLN O
H A 0029 MET N 3.021 H A 0025 ALA O
H A 0029 MET N 2.249 H A 0028 ALA O
H A 0030 GLU N 2.933 H A 0026 THR O
H A 0030 GLU N 3.107 H A 0027 GLN O
H A 0030 GLU N 2.251 H A 0029 MET O
H A 0031 LYS N 2.577 H A 0027 GLN O
H A 0031 LYS N 2.252 H A 0030 GLU O
H A 0032 TYR N 2.679 H A 0028 ALA O
H A 0032 TYR N 2.255 H A 0031 LYS O
C A 0033 ASN N 2.244 H A 0032 TYR O
C A 0034 ILE N 2.250 C A 0033 ASN O
H A 0035 GLU N 2.248 C A 0034 ILE O
H A 0036 LYS N 2.252 H A 0035 GLU O
H A 0037 ASP N 2.252 H A 0036 LYS O
H A 0038 ILE N 2.248 H A 0037 ASP O
H A 0039 ALA N 2.248 H A 0038 ILE O
H A 0040 ALA N 3.025 H A 0036 LYS O
H A 0040 ALA N 2.250 H A 0039 ALA O
H A 0041 TYR N 2.518 H A 0037 ASP O
H A 0041 TYR N 2.251 H A 0040 ALA O
H A 0042 ILE N 3.030 H A 0038 ILE O
H A 0042 ILE N 2.242 H A 0041 TYR O
H A 0043 LYS N 2.971 H A 0039 ALA O
H A 0043 LYS N 2.249 H A 0042 ILE O
H A 0044 LYS N 3.000 H A 0040 ALA O
H A 0044 LYS N 2.254 H A 0043 LYS O
H A 0045 GLU N 2.973 H A 0041 TYR O
H A 0045 GLU N 2.250 H A 0044 LYS O
H A 0046 PHE N 2.984 H A 0042 ILE O
H A 0046 PHE N 2.251 H A 0045 GLU O
H A 0047 ASP N 3.169 H A 0043 LYS O
H A 0047 ASP N 2.239 H A 0046 PHE O
H A 0048 LYS N 3.073 H A 0044 LYS O
H A 0048 LYS N 2.250 H A 0047 ASP O
H A 0049 LYS N 2.248 H A 0048 LYS O
H A 0050 TYR N 2.622 H A 0046 PHE O
H A 0050 TYR N 2.245 H A 0049 LYS O
H A 0051 ASN N 2.257 H A 0050 TYR O
C A 0052 PRO N 2.253 H A 0051 ASN O
C A 0053 THR N 2.253 C A 0052 PRO O
C A 0054 TRP N 2.246 C A 0053 THR O
C A 0055 HIS N 2.252 C A 0054 TRP O
C A 0055 HIS N 2.557 E A 0088 PHE O
C A 0056 CYS N 2.245 C A 0055 HIS O
E A 0057 ILE N 2.689 C A 0055 HIS O
E A 0057 ILE N 2.247 C A 0056 CYS O
E A 0057 ILE N 2.845 E A 0086 LEU O
E A 0058 VAL N 2.251 E A 0057 ILE O
E A 0059 GLY N 2.249 E A 0058 VAL O
E A 0059 GLY N 2.662 E A 0084 ALA O
C A 0060 ARG N 2.248 E A 0059 GLY O
C A 0061 SER N 2.252 C A 0060 ARG O
C A 0062 GLY N 3.026 C A 0060 ARG O
C A 0062 GLY N 2.250 C A 0061 SER O
C A 0063 ASN N 2.249 C A 0062 GLY O
C A 0064 PHE N 2.250 C A 0063 ASN O
C A 0065 GLY N 3.150 C A 0063 ASN O
C A 0065 GLY N 2.245 C A 0064 PHE O
C A 0066 SER N 2.250 C A 0065 GLY O
C A 0067 TYR N 2.250 C A 0066 SER O
C A 0068 VAL N 2.249 C A 0067 TYR O
C A 0069 THR N 2.247 C A 0068 VAL O
C A 0070 HIS N 2.247 C A 0069 THR O
C A 0071 GLU N 2.564 C A 0069 THR O
C A 0071 GLU N 2.250 C A 0070 HIS O
C A 0072 THR N 2.666 C A 0069 THR O
C A 0072 THR N 2.252 C A 0071 GLU O
C A 0073 LYS N 2.252 C A 0072 THR O
C A 0074 HIS N 2.252 C A 0073 LYS O
E A 0075 PHE N 2.248 C A 0074 HIS O
E A 0076 ILE N 2.257 E A 0075 PHE O
E A 0076 ILE N 2.766 E A 0087 LEU O
E A 0077 TYR N 2.690 E A 0010 ASN O
E A 0077 TYR N 2.247 E A 0076 ILE O
E A 0078 PHE N 2.251 E A 0077 TYR O
E A 0078 PHE N 2.721 E A 0085 ILE O
E A 0079 TYR N 2.483 E A 0007 VAL O
E A 0079 TYR N 2.252 E A 0078 PHE O
E A 0080 LEU N 2.242 E A 0079 TYR O
E A 0080 LEU N 2.946 E A 0083 VAL O
C A 0081 GLY N 2.254 E A 0080 LEU O
C A 0082 GLN N 2.258 C A 0081 GLY O
E A 0083 VAL N 3.079 E A 0080 LEU O
E A 0083 VAL N 3.177 C A 0081 GLY O
E A 0083 VAL N 2.247 C A 0082 GLN O
E A 0084 ALA N 2.693 E A 0059 GLY O
E A 0084 ALA N 2.245 E A 0083 VAL O
E A 0085 ILE N 3.086 E A 0078 PHE O
E A 0085 ILE N 2.250 E A 0084 ALA O
E A 0086 LEU N 2.737 E A 0057 ILE O
E A 0086 LEU N 2.250 E A 0085 ILE O
E A 0087 LEU N 3.036 E A 0076 ILE O
E A 0087 LEU N 2.248 E A 0086 LEU O
E A 0088 PHE N 2.241 E A 0087 LEU O
C A 0089 LYS N 2.250 E A 0088 PHE O
C A 0090 SER N 2.250 C A 0089 LYS O
C A 0091 GLY N 2.249 C A 0090 SER O
HB_MS 2.00 3.20 8
H A 0022 VAL O 2.556 H A 0026 THR OG1
H A 0023 ASP O 2.535 H A 0027 GLN NE2
H A 0029 MET O 2.606 C A 0033 ASN ND2
H A 0032 TYR O 3.149 C A 0033 ASN ND2
H A 0048 LYS N 2.955 H A 0047 ASP OD1
C A 0060 ARG O 2.557 C A 0061 SER OG
C A 0068 VAL O 2.990 C A 0072 THR OG1
C A 0069 THR O 2.419 C A 0072 THR OG1
HB_SS 2.00 3.20 1
H A 0020 ASP OD2 2.644 H A 0050 TYR OH
AROMATIC 0.00 8.00 2
H A 0031 LYS 6.713 H A 0032 TYR
H A 0046 PHE 5.369 C A 0054 TRP