Complet list of 2fwl con file
Complete list of 2fwl.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 570
H A 0003 ASP CA 3.791 H A 0004 GLY CA
H A 0003 ASP C 2.416 H A 0004 GLY CA
H A 0003 ASP C 3.119 H A 0004 GLY C
H A 0003 ASP C 3.743 H A 0082 ALA CB
H A 0004 GLY C 2.434 H A 0005 ALA CA
H A 0004 GLY C 3.084 H A 0005 ALA C
H A 0004 GLY C 3.700 H A 0005 ALA CB
H A 0004 GLY CA 3.607 H A 0082 ALA C
H A 0004 GLY CA 3.676 H A 0086 HIS CB
H A 0004 GLY C 3.744 H A 0086 HIS CG
H A 0005 ALA C 2.435 H A 0006 LYS CA
H A 0005 ALA C 3.008 H A 0006 LYS C
H A 0005 ALA C 3.711 H A 0006 LYS CB
H A 0006 LYS C 2.433 H A 0007 ILE CA
H A 0006 LYS C 3.176 H A 0007 ILE C
H A 0006 LYS C 3.702 H A 0007 ILE CB
H A 0007 ILE C 2.445 H A 0008 TYR CA
H A 0007 ILE C 2.990 H A 0008 TYR C
H A 0007 ILE C 3.723 H A 0008 TYR CB
H A 0007 ILE CG2 3.722 C A 0075 LEU CD1
H A 0007 ILE CB 3.665 H A 0083 VAL CB
H A 0007 ILE CG2 3.651 H A 0083 VAL CB
H A 0007 ILE CG2 3.792 H A 0083 VAL CG2
H A 0008 TYR C 2.439 H A 0009 ALA CA
H A 0008 TYR C 3.005 H A 0009 ALA C
H A 0008 TYR C 3.708 H A 0009 ALA CB
H A 0008 TYR CD1 3.765 H A 0087 ILE CG2
H A 0009 ALA C 2.431 H A 0010 GLN CA
H A 0009 ALA C 3.115 H A 0010 GLN C
H A 0009 ALA C 3.692 H A 0010 GLN CB
H A 0010 GLN C 2.434 H A 0011 CYS CA
H A 0010 GLN C 3.052 H A 0011 CYS C
H A 0010 GLN C 3.716 H A 0011 CYS CB
H A 0011 CYS C 2.445 H A 0012 ALA CA
H A 0011 CYS C 3.078 H A 0012 ALA C
H A 0011 CYS C 3.707 H A 0012 ALA CB
H A 0012 ALA CA 3.796 C A 0013 GLY CA
H A 0012 ALA C 2.417 C A 0013 GLY CA
H A 0012 ALA C 3.067 C A 0013 GLY C
H A 0012 ALA CA 3.586 C A 0016 GLN CA
H A 0012 ALA CA 3.594 C A 0016 GLN C
H A 0012 ALA C 3.688 C A 0016 GLN CA
C A 0013 GLY CA 3.797 C A 0014 CYS CA
C A 0013 GLY C 2.422 C A 0014 CYS CA
C A 0013 GLY C 3.564 C A 0014 CYS C
C A 0013 GLY C 3.383 C A 0014 CYS CB
C A 0014 CYS C 2.429 C A 0015 HIS CA
C A 0014 CYS C 3.252 C A 0015 HIS C
C A 0014 CYS C 3.659 C A 0015 HIS CB
C A 0014 CYS CB 3.782 C A 0026 PHE CG
C A 0014 CYS CB 3.636 C A 0026 PHE CD1
C A 0014 CYS CB 3.672 C A 0026 PHE CE1
C A 0015 HIS C 2.464 C A 0016 GLN CA
C A 0015 HIS C 3.096 C A 0016 GLN C
C A 0015 HIS C 3.031 C A 0016 GLN CB
C A 0016 GLN CA 3.796 C A 0017 GLN CA
C A 0016 GLN C 2.433 C A 0017 GLN CA
C A 0016 GLN C 3.158 C A 0017 GLN C
C A 0016 GLN C 3.683 C A 0017 GLN CB
C A 0016 GLN CB 3.713 C A 0018 ASN CG
C A 0017 GLN CA 3.792 C A 0018 ASN CA
C A 0017 GLN C 2.426 C A 0018 ASN CA
C A 0017 GLN C 3.254 C A 0018 ASN C
C A 0017 GLN C 3.643 C A 0018 ASN CB
C A 0018 ASN CA 3.789 C A 0019 GLY CA
C A 0018 ASN C 2.416 C A 0019 GLY CA
C A 0018 ASN C 3.105 C A 0019 GLY C
C A 0018 ASN CB 3.710 C A 0020 GLN CD
C A 0018 ASN CG 3.641 C A 0020 GLN CD
C A 0019 GLY CA 3.795 C A 0020 GLN CA
C A 0019 GLY C 2.435 C A 0020 GLN CA
C A 0019 GLY C 3.314 C A 0020 GLN C
C A 0019 GLY C 3.611 C A 0020 GLN CB
C A 0019 GLY CA 3.473 H A 0091 TRP CZ2
C A 0020 GLN CA 3.777 C A 0021 GLY CA
C A 0020 GLN C 2.410 C A 0021 GLY CA
C A 0020 GLN C 3.166 C A 0021 GLY C
C A 0020 GLN C 3.749 C A 0028 PRO CA
C A 0021 GLY CA 3.785 C A 0022 ILE CA
C A 0021 GLY C 2.435 C A 0022 ILE CA
C A 0021 GLY C 3.550 C A 0022 ILE C
C A 0021 GLY C 3.440 C A 0022 ILE CB
C A 0021 GLY C 3.472 C A 0022 ILE CG1
C A 0021 GLY C 3.734 C A 0022 ILE CD1
C A 0022 ILE CA 2.909 C A 0023 PRO CD
C A 0022 ILE C 2.471 C A 0023 PRO CA
C A 0022 ILE C 3.045 C A 0023 PRO C
C A 0022 ILE C 3.661 C A 0023 PRO CB
C A 0022 ILE C 3.632 C A 0023 PRO CG
C A 0022 ILE C 2.505 C A 0023 PRO CD
C A 0022 ILE CG2 3.678 C A 0023 PRO CD
C A 0022 ILE CB 3.622 C A 0026 PHE CD2
C A 0022 ILE CG1 3.610 C A 0026 PHE CD2
C A 0023 PRO CA 3.796 C A 0024 GLY CA
C A 0023 PRO C 2.422 C A 0024 GLY CA
C A 0023 PRO C 3.297 C A 0024 GLY C
C A 0023 PRO C 3.733 E A 0063 MET CE
C A 0023 PRO CB 3.760 E A 0063 MET CE
C A 0024 GLY CA 3.798 C A 0025 ALA CA
C A 0024 GLY C 2.423 C A 0025 ALA CA
C A 0024 GLY C 3.620 C A 0025 ALA C
C A 0024 GLY C 3.289 C A 0025 ALA CB
C A 0024 GLY CA 3.738 C A 0065 TYR CD1
C A 0024 GLY C 3.768 C A 0065 TYR CA
C A 0025 ALA C 2.426 C A 0026 PHE CA
C A 0025 ALA C 3.544 C A 0026 PHE C
C A 0025 ALA C 3.407 C A 0026 PHE CB
C A 0025 ALA C 3.370 C A 0026 PHE CG
C A 0025 ALA C 3.538 C A 0026 PHE CD1
C A 0026 PHE CA 2.891 C A 0027 PRO CD
C A 0026 PHE C 2.468 C A 0027 PRO CA
C A 0026 PHE C 3.195 C A 0027 PRO C
C A 0026 PHE C 3.634 C A 0027 PRO CB
C A 0026 PHE C 3.644 C A 0027 PRO CG
C A 0026 PHE C 2.500 C A 0027 PRO CD
C A 0026 PHE C 3.757 C A 0065 TYR CD1
C A 0026 PHE C 3.731 C A 0065 TYR CE1
C A 0027 PRO CA 2.896 C A 0028 PRO CD
C A 0027 PRO C 2.462 C A 0028 PRO CA
C A 0027 PRO C 3.209 C A 0028 PRO C
C A 0027 PRO C 3.618 C A 0028 PRO CB
C A 0027 PRO C 3.655 C A 0028 PRO CG
C A 0027 PRO C 2.506 C A 0028 PRO CD
C A 0027 PRO CB 3.457 C A 0028 PRO CD
C A 0027 PRO CA 3.763 C A 0065 TYR CE1
C A 0027 PRO CA 3.598 C A 0065 TYR CZ
C A 0028 PRO CA 3.791 C A 0029 LEU CA
C A 0028 PRO C 2.424 C A 0029 LEU CA
C A 0028 PRO C 3.441 C A 0029 LEU C
C A 0028 PRO C 3.499 C A 0029 LEU CB
C A 0028 PRO C 3.663 C A 0029 LEU CG
C A 0029 LEU CA 3.800 C A 0030 ALA CA
C A 0029 LEU C 2.437 C A 0030 ALA CA
C A 0029 LEU C 3.020 C A 0030 ALA C
C A 0029 LEU C 3.707 C A 0030 ALA CB
C A 0029 LEU CB 3.403 H A 0091 TRP CZ3
C A 0029 LEU CB 3.531 H A 0091 TRP CH2
C A 0029 LEU CD1 3.673 H A 0091 TRP CH2
C A 0030 ALA CA 3.782 C A 0031 GLY CA
C A 0030 ALA C 2.410 C A 0031 GLY CA
C A 0030 ALA C 3.080 C A 0031 GLY C
C A 0030 ALA CB 3.723 H A 0091 TRP CG
C A 0030 ALA CB 3.725 H A 0091 TRP CD1
C A 0031 GLY CA 3.779 H A 0032 HIS CA
C A 0031 GLY C 2.429 H A 0032 HIS CA
C A 0031 GLY C 3.622 H A 0032 HIS C
C A 0031 GLY C 3.275 H A 0032 HIS CB
H A 0032 HIS C 2.430 H A 0033 VAL CA
H A 0032 HIS C 2.998 H A 0033 VAL C
H A 0032 HIS C 3.742 H A 0033 VAL CB
H A 0032 HIS CA 3.798 H A 0035 GLU CD
H A 0033 VAL C 2.442 H A 0034 ALA CA
H A 0033 VAL C 3.020 H A 0034 ALA C
H A 0033 VAL C 3.712 H A 0034 ALA CB
H A 0033 VAL CG1 3.765 H A 0037 LEU CD1
H A 0034 ALA CA 3.794 H A 0035 GLU CA
H A 0034 ALA C 2.434 H A 0035 GLU CA
H A 0034 ALA C 3.002 H A 0035 GLU C
H A 0034 ALA C 3.716 H A 0035 GLU CB
H A 0034 ALA CB 3.500 H A 0093 ASP CG
H A 0035 GLU CA 3.793 H A 0036 ILE CA
H A 0035 GLU C 2.432 H A 0036 ILE CA
H A 0035 GLU C 3.161 H A 0036 ILE C
H A 0035 GLU C 3.704 H A 0036 ILE CB
H A 0036 ILE C 2.446 H A 0037 LEU CA
H A 0036 ILE C 3.048 H A 0037 LEU C
H A 0036 ILE C 3.724 H A 0037 LEU CB
H A 0036 ILE CG2 3.605 H A 0042 GLY CA
H A 0037 LEU C 2.433 H A 0038 ALA CA
H A 0037 LEU C 3.201 H A 0038 ALA C
H A 0037 LEU C 3.659 H A 0038 ALA CB
H A 0037 LEU CD1 3.709 C A 0100 PHE CE1
H A 0038 ALA C 2.428 C A 0039 LYS CA
H A 0038 ALA C 3.245 C A 0039 LYS C
H A 0038 ALA C 3.645 C A 0039 LYS CB
C A 0039 LYS CA 3.798 C A 0040 GLU CA
C A 0039 LYS C 2.428 C A 0040 GLU CA
C A 0039 LYS C 3.103 C A 0040 GLU C
C A 0039 LYS C 3.690 C A 0040 GLU CB
C A 0040 GLU CA 3.783 H A 0041 GLY CA
C A 0040 GLU C 2.413 H A 0041 GLY CA
C A 0040 GLU C 3.308 H A 0041 GLY C
H A 0041 GLY CA 3.773 H A 0042 GLY CA
H A 0041 GLY C 2.420 H A 0042 GLY CA
H A 0041 GLY C 3.033 H A 0042 GLY C
H A 0042 GLY CA 3.790 H A 0043 ARG CA
H A 0042 GLY C 2.427 H A 0043 ARG CA
H A 0042 GLY C 3.044 H A 0043 ARG C
H A 0042 GLY C 3.714 H A 0043 ARG CB
H A 0043 ARG C 2.432 H A 0044 GLU CA
H A 0043 ARG C 3.027 H A 0044 GLU C
H A 0043 ARG C 3.719 H A 0044 GLU CB
H A 0043 ARG CB 3.708 C A 0103 PHE CE2
H A 0044 GLU CA 3.799 H A 0045 TYR CA
H A 0044 GLU C 2.436 H A 0045 TYR CA
H A 0044 GLU C 3.005 H A 0045 TYR C
H A 0044 GLU C 3.728 H A 0045 TYR CB
H A 0045 TYR C 2.437 H A 0046 LEU CA
H A 0045 TYR C 2.998 H A 0046 LEU C
H A 0045 TYR C 3.715 H A 0046 LEU CB
H A 0045 TYR CE1 3.654 H A 0121 VAL CG1
H A 0045 TYR CE1 3.789 H A 0125 ARG CB
H A 0045 TYR CZ 3.676 H A 0125 ARG CG
H A 0045 TYR CZ 3.735 H A 0125 ARG CD
H A 0046 LEU CA 3.796 H A 0047 ILE CA
H A 0046 LEU C 2.423 H A 0047 ILE CA
H A 0046 LEU C 3.136 H A 0047 ILE C
H A 0046 LEU C 3.706 H A 0047 ILE CB
H A 0046 LEU CD1 3.700 C A 0103 PHE CZ
H A 0047 ILE C 2.441 H A 0048 LEU CA
H A 0047 ILE C 3.036 H A 0048 LEU C
H A 0047 ILE C 3.721 H A 0048 LEU CB
H A 0047 ILE CD1 3.622 H A 0107 GLU CB
H A 0047 ILE CB 3.538 H A 0111 LEU CD1
H A 0047 ILE CG2 3.749 H A 0111 LEU CD1
H A 0048 LEU CA 3.799 H A 0049 VAL CA
H A 0048 LEU C 2.433 H A 0049 VAL CA
H A 0048 LEU C 3.095 H A 0049 VAL C
H A 0048 LEU C 3.726 H A 0049 VAL CB
H A 0049 VAL C 2.428 H A 0050 LEU CA
H A 0049 VAL C 3.301 H A 0050 LEU C
H A 0049 VAL C 3.619 H A 0050 LEU CB
H A 0049 VAL CG1 3.663 H A 0050 LEU CD1
H A 0049 VAL CA 3.641 C A 0053 GLY CA
H A 0049 VAL C 3.523 C A 0053 GLY CA
H A 0049 VAL CG2 3.693 C A 0054 LEU CB
H A 0049 VAL CG2 3.674 C A 0069 MET CG
H A 0050 LEU C 2.440 H A 0051 LEU CA
H A 0050 LEU C 3.063 H A 0051 LEU C
H A 0050 LEU C 3.713 H A 0051 LEU CB
H A 0050 LEU CD1 3.781 C A 0069 MET CE
H A 0050 LEU CD2 3.730 H A 0080 ILE CG2
H A 0050 LEU CD2 3.583 H A 0083 VAL CG1
H A 0050 LEU CD2 3.773 H A 0084 LEU CG
H A 0051 LEU CA 3.793 H A 0052 TYR CA
H A 0051 LEU C 2.423 H A 0052 TYR CA
H A 0051 LEU C 3.409 H A 0052 TYR C
H A 0051 LEU C 3.512 H A 0052 TYR CB
H A 0051 LEU C 3.607 H A 0052 TYR CG
H A 0051 LEU CD2 3.668 H A 0080 ILE CD1
H A 0051 LEU CD1 3.773 H A 0108 VAL CG1
H A 0052 TYR CA 3.763 C A 0053 GLY CA
H A 0052 TYR C 2.390 C A 0053 GLY CA
H A 0052 TYR C 3.484 C A 0053 GLY C
H A 0052 TYR C 3.664 H A 0118 PRO CG
C A 0053 GLY CA 3.772 C A 0054 LEU CA
C A 0053 GLY C 2.439 C A 0054 LEU CA
C A 0053 GLY C 3.631 C A 0054 LEU C
C A 0053 GLY C 3.217 C A 0054 LEU CB
C A 0053 GLY CA 3.313 C A 0069 MET CB
C A 0053 GLY C 3.772 C A 0069 MET CB
C A 0053 GLY C 3.740 H A 0118 PRO CA
C A 0053 GLY C 3.468 H A 0118 PRO CB
C A 0054 LEU C 2.424 C A 0055 GLN CA
C A 0054 LEU C 3.665 C A 0055 GLN C
C A 0054 LEU C 3.209 C A 0055 GLN CB
C A 0054 LEU C 3.663 C A 0055 GLN CG
C A 0054 LEU CD2 3.538 C A 0058 ILE CG2
C A 0054 LEU CD1 3.434 H A 0122 LEU CA
C A 0054 LEU CD1 3.635 H A 0125 ARG CD
C A 0055 GLN CA 3.778 C A 0056 GLY CA
C A 0055 GLN C 2.405 C A 0056 GLY CA
C A 0055 GLN C 3.696 C A 0056 GLY C
C A 0055 GLN CB 3.756 C A 0068 VAL CG1
C A 0055 GLN CB 3.555 C A 0068 VAL CG2
C A 0055 GLN CG 3.551 H A 0118 PRO C
C A 0055 GLN CG 3.519 H A 0119 GLN CA
C A 0055 GLN CG 3.658 H A 0119 GLN CD
C A 0055 GLN CD 3.752 H A 0119 GLN CA
C A 0055 GLN CD 3.741 H A 0119 GLN CB
C A 0056 GLY CA 3.781 C A 0057 GLN CA
C A 0056 GLY C 2.433 C A 0057 GLN CA
C A 0056 GLY C 3.534 C A 0057 GLN C
C A 0056 GLY C 3.401 C A 0057 GLN CB
C A 0056 GLY C 3.544 C A 0057 GLN CG
C A 0056 GLY C 3.448 C A 0057 GLN CD
C A 0057 GLN CA 3.778 C A 0058 ILE CA
C A 0057 GLN C 2.428 C A 0058 ILE CA
C A 0057 GLN C 3.056 C A 0058 ILE C
C A 0057 GLN C 3.717 C A 0058 ILE CB
C A 0058 ILE CA 3.788 E A 0059 GLU CA
C A 0058 ILE C 2.419 E A 0059 GLU CA
C A 0058 ILE C 3.508 E A 0059 GLU C
C A 0058 ILE C 3.425 E A 0059 GLU CB
C A 0058 ILE CB 3.581 H A 0125 ARG CZ
C A 0058 ILE CG2 3.473 H A 0125 ARG CZ
E A 0059 GLU CA 3.787 E A 0060 VAL CA
E A 0059 GLU C 2.425 E A 0060 VAL CA
E A 0059 GLU C 3.321 E A 0060 VAL C
E A 0059 GLU C 3.623 E A 0060 VAL CB
E A 0059 GLU C 3.765 E A 0060 VAL CG2
E A 0059 GLU CG 3.604 C A 0062 GLY CA
E A 0059 GLU CG 3.432 C A 0062 GLY C
E A 0059 GLU CB 3.695 E A 0064 LYS CG
E A 0060 VAL C 2.456 C A 0061 LYS CA
E A 0060 VAL C 3.062 C A 0061 LYS C
E A 0060 VAL C 3.030 C A 0061 LYS CB
E A 0060 VAL C 3.587 C A 0061 LYS CG
E A 0060 VAL CB 3.759 C A 0065 TYR CE2
E A 0060 VAL CG2 3.757 C A 0065 TYR CE2
C A 0061 LYS CA 3.793 C A 0062 GLY CA
C A 0061 LYS C 2.416 C A 0062 GLY CA
C A 0061 LYS C 3.318 C A 0062 GLY C
C A 0062 GLY CA 3.791 E A 0063 MET CA
C A 0062 GLY C 2.426 E A 0063 MET CA
C A 0062 GLY C 3.300 E A 0063 MET C
C A 0062 GLY C 3.608 E A 0063 MET CB
E A 0063 MET CA 3.799 E A 0064 LYS CA
E A 0063 MET C 2.428 E A 0064 LYS CA
E A 0063 MET C 3.263 E A 0064 LYS C
E A 0063 MET C 3.645 E A 0064 LYS CB
E A 0064 LYS CA 3.792 C A 0065 TYR CA
E A 0064 LYS C 2.428 C A 0065 TYR CA
E A 0064 LYS C 3.479 C A 0065 TYR C
E A 0064 LYS C 3.460 C A 0065 TYR CB
E A 0064 LYS C 3.514 C A 0065 TYR CG
E A 0064 LYS C 3.687 C A 0065 TYR CD2
C A 0065 TYR C 2.431 C A 0066 ASN CA
C A 0065 TYR C 3.662 C A 0066 ASN C
C A 0065 TYR C 3.190 C A 0066 ASN CB
C A 0066 ASN CA 3.776 C A 0067 GLY CA
C A 0066 ASN C 2.404 C A 0067 GLY CA
C A 0066 ASN C 3.595 C A 0067 GLY C
C A 0067 GLY CA 3.789 C A 0068 VAL CA
C A 0067 GLY C 2.429 C A 0068 VAL CA
C A 0067 GLY C 3.623 C A 0068 VAL C
C A 0067 GLY C 3.321 C A 0068 VAL CB
C A 0067 GLY C 3.183 C A 0068 VAL CG2
C A 0068 VAL CA 3.788 C A 0069 MET CA
C A 0068 VAL C 2.421 C A 0069 MET CA
C A 0068 VAL C 3.051 C A 0069 MET C
C A 0068 VAL C 3.695 C A 0069 MET CB
C A 0069 MET CA 3.791 C A 0070 SER CA
C A 0069 MET C 2.418 C A 0070 SER CA
C A 0069 MET C 3.138 C A 0070 SER C
C A 0069 MET C 3.663 C A 0070 SER CB
C A 0069 MET CE 3.784 C A 0072 PHE CE2
C A 0070 SER C 2.437 C A 0071 SER CA
C A 0070 SER C 3.084 C A 0071 SER C
C A 0070 SER C 3.696 C A 0071 SER CB
C A 0070 SER CB 3.623 C A 0072 PHE CZ
C A 0071 SER C 2.436 C A 0072 PHE CA
C A 0071 SER C 3.219 C A 0072 PHE C
C A 0071 SER C 3.665 C A 0072 PHE CB
C A 0072 PHE CA 3.796 C A 0073 ALA CA
C A 0072 PHE C 2.430 C A 0073 ALA CA
C A 0072 PHE C 3.114 C A 0073 ALA C
C A 0072 PHE C 3.683 C A 0073 ALA CB
C A 0072 PHE CB 3.723 C A 0075 LEU CD1
C A 0073 ALA C 2.435 C A 0074 GLN CA
C A 0073 ALA C 3.133 C A 0074 GLN C
C A 0073 ALA C 3.702 C A 0074 GLN CB
C A 0074 GLN CA 3.797 C A 0075 LEU CA
C A 0074 GLN C 2.424 C A 0075 LEU CA
C A 0074 GLN C 3.168 C A 0075 LEU C
C A 0074 GLN C 3.673 C A 0075 LEU CB
C A 0075 LEU CA 3.789 H A 0076 LYS CA
C A 0075 LEU C 2.418 H A 0076 LYS CA
C A 0075 LEU C 3.072 H A 0076 LYS C
C A 0075 LEU C 3.697 H A 0076 LYS CB
H A 0076 LYS C 2.442 H A 0077 ASP CA
H A 0076 LYS C 2.968 H A 0077 ASP C
H A 0076 LYS C 3.722 H A 0077 ASP CB
H A 0077 ASP C 2.441 H A 0078 GLU CA
H A 0077 ASP C 3.034 H A 0078 GLU C
H A 0077 ASP C 3.715 H A 0078 GLU CB
H A 0078 GLU C 2.446 H A 0079 GLU CA
H A 0078 GLU C 3.063 H A 0079 GLU C
H A 0078 GLU C 3.724 H A 0079 GLU CB
H A 0079 GLU CA 3.797 H A 0080 ILE CA
H A 0079 GLU C 2.436 H A 0080 ILE CA
H A 0079 GLU C 2.996 H A 0080 ILE C
H A 0079 GLU C 3.737 H A 0080 ILE CB
H A 0080 ILE CA 3.797 H A 0081 ALA CA
H A 0080 ILE C 2.425 H A 0081 ALA CA
H A 0080 ILE C 3.073 H A 0081 ALA C
H A 0080 ILE C 3.687 H A 0081 ALA CB
H A 0080 ILE CD1 3.794 H A 0108 VAL CG1
H A 0081 ALA C 2.442 H A 0082 ALA CA
H A 0081 ALA C 3.045 H A 0082 ALA C
H A 0081 ALA C 3.712 H A 0082 ALA CB
H A 0082 ALA C 2.421 H A 0083 VAL CA
H A 0082 ALA C 3.031 H A 0083 VAL C
H A 0082 ALA C 3.744 H A 0083 VAL CB
H A 0083 VAL C 2.435 H A 0084 LEU CA
H A 0083 VAL C 3.029 H A 0084 LEU C
H A 0083 VAL C 3.711 H A 0084 LEU CB
H A 0084 LEU CA 3.794 H A 0085 ASN CA
H A 0084 LEU C 2.430 H A 0085 ASN CA
H A 0084 LEU C 3.030 H A 0085 ASN C
H A 0084 LEU C 3.712 H A 0085 ASN CB
H A 0084 LEU CA 3.778 H A 0087 ILE CG1
H A 0084 LEU C 3.737 H A 0087 ILE CG1
H A 0084 LEU CB 3.589 C A 0103 PHE CD1
H A 0085 ASN CA 3.791 H A 0086 HIS CA
H A 0085 ASN C 2.435 H A 0086 HIS CA
H A 0085 ASN C 3.045 H A 0086 HIS C
H A 0085 ASN C 3.709 H A 0086 HIS CB
H A 0086 HIS C 2.433 H A 0087 ILE CA
H A 0086 HIS C 3.051 H A 0087 ILE C
H A 0086 HIS C 3.752 H A 0087 ILE CB
H A 0087 ILE C 2.433 H A 0088 ALA CA
H A 0087 ILE C 3.041 H A 0088 ALA C
H A 0087 ILE C 3.704 H A 0088 ALA CB
H A 0087 ILE CB 3.544 H A 0091 TRP CZ3
H A 0088 ALA C 2.425 H A 0089 THR CA
H A 0088 ALA C 3.257 H A 0089 THR C
H A 0088 ALA C 3.656 H A 0089 THR CB
H A 0088 ALA CB 3.788 H A 0094 ALA CB
H A 0089 THR C 2.443 H A 0090 ALA CA
H A 0089 THR C 3.030 H A 0090 ALA C
H A 0089 THR C 3.715 H A 0090 ALA CB
H A 0090 ALA CA 3.795 H A 0091 TRP CA
H A 0090 ALA C 2.425 H A 0091 TRP CA
H A 0090 ALA C 3.207 H A 0091 TRP C
H A 0090 ALA C 3.652 H A 0091 TRP CB
H A 0091 TRP CA 3.782 H A 0092 GLY CA
H A 0091 TRP C 2.414 H A 0092 GLY CA
H A 0091 TRP C 3.146 H A 0092 GLY C
H A 0092 GLY CA 3.795 H A 0093 ASP CA
H A 0092 GLY C 2.436 H A 0093 ASP CA
H A 0092 GLY C 3.033 H A 0093 ASP C
H A 0092 GLY C 3.719 H A 0093 ASP CB
H A 0093 ASP C 2.442 H A 0094 ALA CA
H A 0093 ASP C 3.129 H A 0094 ALA C
H A 0093 ASP C 3.693 H A 0094 ALA CB
H A 0094 ALA C 2.432 H A 0095 LYS CA
H A 0094 ALA C 3.318 H A 0095 LYS C
H A 0094 ALA C 3.602 H A 0095 LYS CB
H A 0094 ALA CB 3.651 C A 0100 PHE CG
H A 0094 ALA CB 3.622 C A 0100 PHE CD2
H A 0095 LYS CA 3.795 H A 0096 LYS CA
H A 0095 LYS C 2.431 H A 0096 LYS CA
H A 0095 LYS C 3.364 H A 0096 LYS C
H A 0095 LYS C 3.570 H A 0096 LYS CB
H A 0096 LYS CA 3.797 C A 0097 VAL CA
H A 0096 LYS C 2.430 C A 0097 VAL CA
H A 0096 LYS C 3.512 C A 0097 VAL C
H A 0096 LYS C 3.470 C A 0097 VAL CB
H A 0096 LYS C 3.572 C A 0097 VAL CG1
C A 0097 VAL CA 3.799 C A 0098 LYS CA
C A 0097 VAL C 2.423 C A 0098 LYS CA
C A 0097 VAL C 3.275 C A 0098 LYS C
C A 0097 VAL C 3.628 C A 0098 LYS CB
C A 0098 LYS CA 3.788 C A 0099 GLY CA
C A 0098 LYS C 2.420 C A 0099 GLY CA
C A 0098 LYS C 3.095 C A 0099 GLY C
C A 0099 GLY CA 3.792 C A 0100 PHE CA
C A 0099 GLY C 2.428 C A 0100 PHE CA
C A 0099 GLY C 3.090 C A 0100 PHE C
C A 0099 GLY C 3.708 C A 0100 PHE CB
C A 0100 PHE CA 3.782 C A 0101 LYS CA
C A 0100 PHE C 2.422 C A 0101 LYS CA
C A 0100 PHE C 3.293 C A 0101 LYS C
C A 0100 PHE C 3.605 C A 0101 LYS CB
C A 0100 PHE C 3.787 C A 0101 LYS CG
C A 0101 LYS CA 2.917 C A 0102 PRO CD
C A 0101 LYS C 2.452 C A 0102 PRO CA
C A 0101 LYS C 3.019 C A 0102 PRO C
C A 0101 LYS C 3.652 C A 0102 PRO CB
C A 0101 LYS C 3.609 C A 0102 PRO CG
C A 0101 LYS C 2.502 C A 0102 PRO CD
C A 0102 PRO CA 3.785 C A 0103 PHE CA
C A 0102 PRO C 2.420 C A 0103 PHE CA
C A 0102 PRO C 3.053 C A 0103 PHE C
C A 0102 PRO C 3.690 C A 0103 PHE CB
C A 0103 PHE CA 3.778 H A 0104 THR CA
C A 0103 PHE C 2.420 H A 0104 THR CA
C A 0103 PHE C 3.393 H A 0104 THR C
C A 0103 PHE C 3.559 H A 0104 THR CB
H A 0104 THR C 2.438 H A 0105 ALA CA
H A 0104 THR C 2.996 H A 0105 ALA C
H A 0104 THR C 3.708 H A 0105 ALA CB
H A 0105 ALA C 2.442 H A 0106 GLU CA
H A 0105 ALA C 3.016 H A 0106 GLU C
H A 0105 ALA C 3.715 H A 0106 GLU CB
H A 0106 GLU CA 3.798 H A 0107 GLU CA
H A 0106 GLU C 2.438 H A 0107 GLU CA
H A 0106 GLU C 3.077 H A 0107 GLU C
H A 0106 GLU C 3.696 H A 0107 GLU CB
H A 0107 GLU CA 3.791 H A 0108 VAL CA
H A 0107 GLU C 2.421 H A 0108 VAL CA
H A 0107 GLU C 3.111 H A 0108 VAL C
H A 0107 GLU C 3.707 H A 0108 VAL CB
H A 0107 GLU CA 3.769 H A 0110 LYS CE
H A 0107 GLU C 3.682 H A 0110 LYS CG
H A 0108 VAL CA 3.800 H A 0109 LYS CA
H A 0108 VAL C 2.438 H A 0109 LYS CA
H A 0108 VAL C 3.048 H A 0109 LYS C
H A 0108 VAL C 3.709 H A 0109 LYS CB
H A 0109 LYS C 2.442 H A 0110 LYS CA
H A 0109 LYS C 3.021 H A 0110 LYS C
H A 0109 LYS C 3.734 H A 0110 LYS CB
H A 0110 LYS C 2.429 H A 0111 LEU CA
H A 0110 LYS C 3.234 H A 0111 LEU C
H A 0110 LYS C 3.648 H A 0111 LEU CB
H A 0111 LEU C 2.439 H A 0112 ARG CA
H A 0111 LEU C 3.049 H A 0112 ARG C
H A 0111 LEU C 3.722 H A 0112 ARG CB
H A 0112 ARG C 2.432 H A 0113 ALA CA
H A 0112 ARG C 3.085 H A 0113 ALA C
H A 0112 ARG C 3.689 H A 0113 ALA CB
H A 0113 ALA CA 3.794 C A 0114 LYS CA
H A 0113 ALA C 2.435 C A 0114 LYS CA
H A 0113 ALA C 3.229 C A 0114 LYS C
H A 0113 ALA C 3.647 C A 0114 LYS CB
C A 0114 LYS C 2.436 C A 0115 LYS CA
C A 0114 LYS C 3.060 C A 0115 LYS C
C A 0114 LYS C 3.723 C A 0115 LYS CB
C A 0115 LYS CA 3.784 C A 0116 LEU CA
C A 0115 LYS C 2.428 C A 0116 LEU CA
C A 0115 LYS C 3.505 C A 0116 LEU C
C A 0115 LYS C 3.430 C A 0116 LEU CB
C A 0115 LYS C 3.565 C A 0116 LEU CG
C A 0116 LEU CA 3.789 H A 0117 THR CA
C A 0116 LEU C 2.417 H A 0117 THR CA
C A 0116 LEU C 3.535 H A 0117 THR C
C A 0116 LEU C 3.412 H A 0117 THR CB
C A 0116 LEU C 3.403 H A 0117 THR CG2
H A 0117 THR CA 2.920 H A 0118 PRO CD
H A 0117 THR C 2.466 H A 0118 PRO CA
H A 0117 THR C 3.038 H A 0118 PRO C
H A 0117 THR C 3.661 H A 0118 PRO CB
H A 0117 THR C 3.626 H A 0118 PRO CG
H A 0117 THR C 2.505 H A 0118 PRO CD
H A 0117 THR CB 3.520 H A 0118 PRO CD
H A 0118 PRO C 2.432 H A 0119 GLN CA
H A 0118 PRO C 3.081 H A 0119 GLN C
H A 0118 PRO C 3.710 H A 0119 GLN CB
H A 0119 GLN C 2.431 H A 0120 GLN CA
H A 0119 GLN C 3.149 H A 0120 GLN C
H A 0119 GLN C 3.684 H A 0120 GLN CB
H A 0120 GLN C 2.442 H A 0121 VAL CA
H A 0120 GLN C 3.024 H A 0121 VAL C
H A 0120 GLN C 3.748 H A 0121 VAL CB
H A 0121 VAL C 2.442 H A 0122 LEU CA
H A 0121 VAL C 2.970 H A 0122 LEU C
H A 0121 VAL C 3.724 H A 0122 LEU CB
H A 0122 LEU CA 3.788 H A 0123 ALA CA
H A 0122 LEU C 2.424 H A 0123 ALA CA
H A 0122 LEU C 3.037 H A 0123 ALA C
H A 0122 LEU C 3.693 H A 0123 ALA CB
H A 0123 ALA C 2.449 H A 0124 GLU CA
H A 0123 ALA C 2.994 H A 0124 GLU C
H A 0123 ALA C 3.732 H A 0124 GLU CB
H A 0124 GLU CA 3.799 H A 0125 ARG CA
H A 0124 GLU C 2.435 H A 0125 ARG CA
H A 0124 GLU C 3.036 H A 0125 ARG C
H A 0124 GLU C 3.705 H A 0125 ARG CB
H A 0125 ARG C 2.436 H A 0126 LYS CA
H A 0125 ARG C 3.071 H A 0126 LYS C
H A 0125 ARG C 3.709 H A 0126 LYS CB
H A 0125 ARG CG 3.750 C A 0130 LEU CB
H A 0126 LYS C 2.438 H A 0127 LYS CA
H A 0126 LYS C 3.028 H A 0127 LYS C
H A 0126 LYS C 3.722 H A 0127 LYS CB
H A 0127 LYS C 2.439 H A 0128 LEU CA
H A 0127 LYS C 3.139 H A 0128 LEU C
H A 0127 LYS C 3.704 H A 0128 LEU CB
H A 0128 LEU CA 3.784 C A 0129 GLY CA
H A 0128 LEU C 2.414 C A 0129 GLY CA
H A 0128 LEU C 3.317 C A 0129 GLY C
C A 0129 GLY CA 3.781 C A 0130 LEU CA
C A 0129 GLY C 2.425 C A 0130 LEU CA
C A 0129 GLY C 3.159 C A 0130 LEU C
C A 0129 GLY C 3.671 C A 0130 LEU CB
C A 0130 LEU CA 3.797 C A 0131 LYS CA
C A 0130 LEU C 2.436 C A 0131 LYS CA
C A 0130 LEU C 3.063 C A 0131 LYS C
C A 0130 LEU C 3.702 C A 0131 LYS CB
CHARGE_ATTR 2.00 12.00 98
H A 0003 ASP OD1 7.405 H A 0006 LYS NZ
H A 0003 ASP OD2 9.534 H A 0006 LYS NZ
H A 0003 ASP OD1 6.662 H A 0086 HIS ND1
H A 0003 ASP OD1 7.510 H A 0086 HIS NE2
H A 0003 ASP OD2 4.950 H A 0086 HIS ND1
H A 0003 ASP OD2 6.025 H A 0086 HIS NE2
H A 0035 GLU OE1 2.602 H A 0032 HIS ND1
H A 0035 GLU OE1 4.681 H A 0032 HIS NE2
H A 0035 GLU OE2 4.759 H A 0032 HIS ND1
H A 0035 GLU OE2 6.838 H A 0032 HIS NE2
H A 0035 GLU OE1 9.514 C A 0039 LYS NZ
H A 0035 GLU OE2 9.480 C A 0039 LYS NZ
H A 0035 GLU OE1 3.407 C A 0061 LYS NZ
H A 0035 GLU OE2 2.719 C A 0061 LYS NZ
H A 0035 GLU OE1 7.538 H A 0096 LYS NZ
H A 0035 GLU OE2 6.879 H A 0096 LYS NZ
H A 0035 GLU OE1 9.505 H A 0125 ARG NH1
H A 0035 GLU OE1 7.793 H A 0125 ARG NH2
H A 0035 GLU OE2 11.18 H A 0125 ARG NH1
H A 0035 GLU OE2 9.651 H A 0125 ARG NH2
C A 0040 GLU OE1 8.685 C A 0039 LYS NZ
C A 0040 GLU OE2 10.03 C A 0039 LYS NZ
C A 0040 GLU OE2 11.62 C A 0098 LYS NZ
C A 0040 GLU OE2 10.09 C A 0101 LYS NZ
H A 0044 GLU OE1 6.839 H A 0043 ARG NH1
H A 0044 GLU OE1 7.082 H A 0043 ARG NH2
H A 0044 GLU OE2 6.809 H A 0043 ARG NH1
H A 0044 GLU OE2 6.342 H A 0043 ARG NH2
H A 0044 GLU OE1 8.397 C A 0101 LYS NZ
H A 0044 GLU OE2 8.499 C A 0101 LYS NZ
H A 0044 GLU OE1 4.568 H A 0110 LYS NZ
H A 0044 GLU OE2 2.653 H A 0110 LYS NZ
H A 0044 GLU OE1 10.91 C A 0114 LYS NZ
H A 0044 GLU OE2 10.80 C A 0114 LYS NZ
E A 0059 GLU OE2 11.71 C A 0061 LYS NZ
E A 0059 GLU OE1 2.636 E A 0064 LYS NZ
E A 0059 GLU OE2 4.441 E A 0064 LYS NZ
E A 0059 GLU OE1 9.534 H A 0125 ARG NH1
E A 0059 GLU OE1 10.06 H A 0125 ARG NH2
E A 0059 GLU OE2 9.546 H A 0125 ARG NH1
E A 0059 GLU OE2 9.994 H A 0125 ARG NH2
E A 0059 GLU OE1 8.605 H A 0126 LYS NZ
E A 0059 GLU OE2 9.167 H A 0126 LYS NZ
E A 0059 GLU OE1 9.647 C A 0131 LYS NZ
E A 0059 GLU OE2 8.917 C A 0131 LYS NZ
H A 0077 ASP OD1 8.946 H A 0076 LYS NZ
H A 0077 ASP OD2 7.102 H A 0076 LYS NZ
H A 0077 ASP OD1 4.323 H A 0109 LYS NZ
H A 0077 ASP OD2 2.659 H A 0109 LYS NZ
H A 0077 ASP OD1 11.76 H A 0110 LYS NZ
H A 0077 ASP OD1 4.635 H A 0112 ARG NH1
H A 0077 ASP OD1 3.169 H A 0112 ARG NH2
H A 0077 ASP OD2 5.271 H A 0112 ARG NH1
H A 0077 ASP OD2 3.979 H A 0112 ARG NH2
H A 0078 GLU OE1 2.708 H A 0076 LYS NZ
H A 0078 GLU OE2 4.309 H A 0076 LYS NZ
H A 0078 GLU OE1 6.691 H A 0109 LYS NZ
H A 0078 GLU OE2 8.098 H A 0109 LYS NZ
H A 0078 GLU OE1 10.09 H A 0112 ARG NH1
H A 0078 GLU OE1 8.400 H A 0112 ARG NH2
H A 0078 GLU OE2 10.28 H A 0112 ARG NH2
H A 0079 GLU OE1 7.172 H A 0006 LYS NZ
H A 0079 GLU OE2 5.334 H A 0006 LYS NZ
H A 0079 GLU OE1 6.664 H A 0076 LYS NZ
H A 0079 GLU OE2 7.586 H A 0076 LYS NZ
H A 0079 GLU OE1 10.72 H A 0109 LYS NZ
H A 0079 GLU OE1 8.446 H A 0112 ARG NH1
H A 0079 GLU OE1 7.140 H A 0112 ARG NH2
H A 0079 GLU OE2 10.61 H A 0112 ARG NH1
H A 0079 GLU OE2 9.220 H A 0112 ARG NH2
H A 0093 ASP OD2 11.64 C A 0015 HIS ND1
H A 0093 ASP OD1 8.503 H A 0032 HIS ND1
H A 0093 ASP OD1 9.991 H A 0032 HIS NE2
H A 0093 ASP OD2 6.868 H A 0032 HIS ND1
H A 0093 ASP OD2 8.120 H A 0032 HIS NE2
H A 0093 ASP OD1 8.849 C A 0061 LYS NZ
H A 0093 ASP OD2 8.370 C A 0061 LYS NZ
H A 0093 ASP OD1 10.61 H A 0095 LYS NZ
H A 0093 ASP OD1 2.652 H A 0096 LYS NZ
H A 0093 ASP OD2 4.309 H A 0096 LYS NZ
H A 0106 GLU OE1 11.91 H A 0043 ARG NH2
H A 0106 GLU OE2 11.77 H A 0076 LYS NZ
H A 0106 GLU OE1 8.132 H A 0109 LYS NZ
H A 0106 GLU OE2 7.197 H A 0109 LYS NZ
H A 0106 GLU OE1 9.588 H A 0110 LYS NZ
H A 0106 GLU OE2 11.01 H A 0110 LYS NZ
H A 0107 GLU OE1 4.490 H A 0043 ARG NH1
H A 0107 GLU OE1 2.832 H A 0043 ARG NH2
H A 0107 GLU OE2 5.293 H A 0043 ARG NH1
H A 0107 GLU OE2 3.053 H A 0043 ARG NH2
H A 0107 GLU OE1 7.667 C A 0101 LYS NZ
H A 0107 GLU OE2 8.706 C A 0101 LYS NZ
H A 0107 GLU OE1 5.188 H A 0110 LYS NZ
H A 0107 GLU OE2 6.785 H A 0110 LYS NZ
H A 0124 GLU OE1 6.539 C A 0114 LYS NZ
H A 0124 GLU OE2 7.585 C A 0114 LYS NZ
H A 0124 GLU OE1 4.048 H A 0127 LYS NZ
H A 0124 GLU OE2 2.631 H A 0127 LYS NZ
CHARGE_REPU 2.00 12.00 91
H A 0003 ASP OD1 9.762 H A 0079 GLU OE1
H A 0003 ASP OD1 7.780 H A 0079 GLU OE2
H A 0003 ASP OD2 11.42 H A 0079 GLU OE1
H A 0003 ASP OD2 9.590 H A 0079 GLU OE2
C A 0015 HIS ND1 9.878 H A 0032 HIS ND1
C A 0015 HIS ND1 8.573 H A 0032 HIS NE2
C A 0015 HIS NE2 10.90 H A 0032 HIS ND1
C A 0015 HIS NE2 9.337 H A 0032 HIS NE2
C A 0015 HIS ND1 10.53 H A 0125 ARG NH2
C A 0015 HIS NE2 10.77 H A 0125 ARG NH2
H A 0032 HIS ND1 10.64 C A 0039 LYS NZ
H A 0032 HIS NE2 11.43 C A 0039 LYS NZ
H A 0032 HIS ND1 5.072 C A 0061 LYS NZ
H A 0032 HIS NE2 6.923 C A 0061 LYS NZ
H A 0032 HIS ND1 8.945 H A 0096 LYS NZ
H A 0032 HIS NE2 10.79 H A 0096 LYS NZ
H A 0032 HIS ND1 7.976 H A 0125 ARG NH1
H A 0032 HIS ND1 5.946 H A 0125 ARG NH2
H A 0032 HIS NE2 6.591 H A 0125 ARG NH1
H A 0032 HIS NE2 4.388 H A 0125 ARG NH2
H A 0035 GLU OE1 7.834 H A 0093 ASP OD1
H A 0035 GLU OE1 6.718 H A 0093 ASP OD2
H A 0035 GLU OE2 7.913 H A 0093 ASP OD1
H A 0035 GLU OE2 7.373 H A 0093 ASP OD2
C A 0039 LYS NZ 11.69 C A 0061 LYS NZ
C A 0039 LYS NZ 11.17 H A 0125 ARG NH1
C A 0039 LYS NZ 11.34 H A 0125 ARG NH2
C A 0039 LYS NZ 11.34 C A 0131 LYS NZ
C A 0040 GLU OE1 10.85 H A 0044 GLU OE1
C A 0040 GLU OE2 10.11 H A 0044 GLU OE1
C A 0040 GLU OE2 11.90 H A 0044 GLU OE2
H A 0043 ARG NH1 6.259 C A 0101 LYS NZ
H A 0043 ARG NH2 7.212 C A 0101 LYS NZ
H A 0043 ARG NH1 8.827 H A 0110 LYS NZ
H A 0043 ARG NH2 7.875 H A 0110 LYS NZ
H A 0044 GLU OE2 11.51 H A 0106 GLU OE1
H A 0044 GLU OE1 5.661 H A 0107 GLU OE1
H A 0044 GLU OE1 7.835 H A 0107 GLU OE2
H A 0044 GLU OE2 4.203 H A 0107 GLU OE1
H A 0044 GLU OE2 6.279 H A 0107 GLU OE2
H A 0044 GLU OE1 10.33 H A 0124 GLU OE1
H A 0044 GLU OE2 11.43 H A 0124 GLU OE1
C A 0061 LYS NZ 7.859 H A 0096 LYS NZ
C A 0061 LYS NZ 11.31 H A 0125 ARG NH1
C A 0061 LYS NZ 9.635 H A 0125 ARG NH2
E A 0064 LYS NZ 9.988 H A 0125 ARG NH1
E A 0064 LYS NZ 10.95 H A 0125 ARG NH2
E A 0064 LYS NZ 7.526 H A 0126 LYS NZ
E A 0064 LYS NZ 9.350 C A 0131 LYS NZ
H A 0076 LYS NZ 7.556 H A 0109 LYS NZ
H A 0076 LYS NZ 10.09 H A 0112 ARG NH1
H A 0076 LYS NZ 8.853 H A 0112 ARG NH2
H A 0077 ASP OD1 7.782 H A 0078 GLU OE1
H A 0077 ASP OD1 9.334 H A 0078 GLU OE2
H A 0077 ASP OD2 6.152 H A 0078 GLU OE1
H A 0077 ASP OD2 7.847 H A 0078 GLU OE2
H A 0077 ASP OD1 9.100 H A 0079 GLU OE1
H A 0077 ASP OD1 11.01 H A 0079 GLU OE2
H A 0077 ASP OD2 8.597 H A 0079 GLU OE1
H A 0077 ASP OD2 10.50 H A 0079 GLU OE2
H A 0077 ASP OD1 9.624 H A 0106 GLU OE1
H A 0077 ASP OD1 9.034 H A 0106 GLU OE2
H A 0077 ASP OD2 9.480 H A 0106 GLU OE1
H A 0077 ASP OD2 8.528 H A 0106 GLU OE2
H A 0077 ASP OD1 11.76 H A 0107 GLU OE1
H A 0077 ASP OD1 11.02 H A 0107 GLU OE2
H A 0078 GLU OE1 7.147 H A 0079 GLU OE1
H A 0078 GLU OE1 8.029 H A 0079 GLU OE2
H A 0078 GLU OE2 8.665 H A 0079 GLU OE1
H A 0078 GLU OE2 9.127 H A 0079 GLU OE2
H A 0078 GLU OE1 11.54 H A 0106 GLU OE1
H A 0078 GLU OE1 9.627 H A 0106 GLU OE2
H A 0078 GLU OE2 11.41 H A 0106 GLU OE1
H A 0078 GLU OE2 9.333 H A 0106 GLU OE2
H A 0095 LYS NZ 11.60 H A 0096 LYS NZ
C A 0098 LYS NZ 11.91 C A 0101 LYS NZ
C A 0101 LYS NZ 9.681 H A 0110 LYS NZ
H A 0106 GLU OE1 9.888 H A 0107 GLU OE1
H A 0106 GLU OE1 8.949 H A 0107 GLU OE2
H A 0106 GLU OE2 10.45 H A 0107 GLU OE1
H A 0106 GLU OE2 9.115 H A 0107 GLU OE2
H A 0109 LYS NZ 7.254 H A 0112 ARG NH1
H A 0109 LYS NZ 6.466 H A 0112 ARG NH2
H A 0110 LYS NZ 9.902 C A 0114 LYS NZ
H A 0112 ARG NH1 11.97 C A 0115 LYS NZ
C A 0114 LYS NZ 9.018 H A 0127 LYS NZ
H A 0125 ARG NH1 5.945 H A 0126 LYS NZ
H A 0125 ARG NH2 8.098 H A 0126 LYS NZ
H A 0125 ARG NH1 8.981 C A 0131 LYS NZ
H A 0125 ARG NH2 10.85 C A 0131 LYS NZ
H A 0126 LYS NZ 6.149 C A 0131 LYS NZ
HB_MM 2.00 3.20 213
H A 0004 GLY N 2.248 H A 0003 ASP O
H A 0005 ALA N 2.245 H A 0004 GLY O
H A 0006 LYS N 2.251 H A 0005 ALA O
H A 0007 ILE N 2.246 H A 0006 LYS O
H A 0008 TYR N 2.961 H A 0004 GLY O
H A 0008 TYR N 3.138 H A 0005 ALA O
H A 0008 TYR N 2.251 H A 0007 ILE O
H A 0009 ALA N 3.053 H A 0007 ILE O
H A 0009 ALA N 2.255 H A 0008 TYR O
H A 0010 GLN N 2.881 H A 0007 ILE O
H A 0010 GLN N 3.157 H A 0008 TYR O
H A 0010 GLN N 2.248 H A 0009 ALA O
H A 0011 CYS N 2.999 H A 0008 TYR O
H A 0011 CYS N 2.247 H A 0010 GLN O
H A 0012 ALA N 3.048 H A 0008 TYR O
H A 0012 ALA N 2.258 H A 0011 CYS O
C A 0013 GLY N 3.185 H A 0010 GLN O
C A 0013 GLY N 3.154 H A 0011 CYS O
C A 0013 GLY N 2.247 H A 0012 ALA O
C A 0014 CYS N 2.244 C A 0013 GLY O
C A 0015 HIS N 2.799 H A 0011 CYS O
C A 0015 HIS N 2.239 C A 0014 CYS O
C A 0016 GLN N 3.146 H A 0012 ALA O
C A 0016 GLN N 2.266 C A 0015 HIS O
C A 0017 GLN N 2.246 C A 0016 GLN O
C A 0018 ASN N 2.242 C A 0017 GLN O
C A 0019 GLY N 3.186 C A 0015 HIS O
C A 0019 GLY N 2.248 C A 0018 ASN O
C A 0020 GLN N 2.251 C A 0019 GLY O
C A 0021 GLY N 2.248 C A 0020 GLN O
C A 0022 ILE N 2.255 C A 0021 GLY O
C A 0022 ILE N 2.806 C A 0026 PHE O
C A 0023 PRO N 2.258 C A 0022 ILE O
C A 0024 GLY N 3.103 C A 0022 ILE O
C A 0024 GLY N 2.251 C A 0023 PRO O
C A 0025 ALA N 2.914 C A 0022 ILE O
C A 0025 ALA N 2.246 C A 0024 GLY O
C A 0026 PHE N 2.763 C A 0022 ILE O
C A 0026 PHE N 2.238 C A 0025 ALA O
C A 0027 PRO N 2.250 C A 0026 PHE O
C A 0028 PRO N 2.258 C A 0027 PRO O
C A 0029 LEU N 2.705 C A 0019 GLY O
C A 0029 LEU N 2.246 C A 0028 PRO O
C A 0030 ALA N 2.256 C A 0029 LEU O
C A 0031 GLY N 2.250 C A 0030 ALA O
H A 0032 HIS N 3.040 C A 0029 LEU O
H A 0032 HIS N 2.251 C A 0031 GLY O
H A 0033 VAL N 3.155 C A 0029 LEU O
H A 0033 VAL N 2.249 H A 0032 HIS O
H A 0034 ALA N 2.257 H A 0033 VAL O
H A 0035 GLU N 3.156 H A 0032 HIS O
H A 0035 GLU N 2.252 H A 0034 ALA O
H A 0036 ILE N 3.077 H A 0033 VAL O
H A 0036 ILE N 2.251 H A 0035 GLU O
H A 0037 LEU N 2.837 H A 0033 VAL O
H A 0037 LEU N 2.252 H A 0036 ILE O
H A 0038 ALA N 3.029 H A 0034 ALA O
H A 0038 ALA N 3.128 H A 0036 ILE O
H A 0038 ALA N 2.249 H A 0037 LEU O
C A 0039 LYS N 2.909 H A 0036 ILE O
C A 0039 LYS N 2.245 H A 0038 ALA O
C A 0040 GLU N 2.248 C A 0039 LYS O
H A 0041 GLY N 3.111 C A 0039 LYS O
H A 0041 GLY N 2.247 C A 0040 GLU O
H A 0042 GLY N 3.162 C A 0039 LYS O
H A 0042 GLY N 2.256 H A 0041 GLY O
H A 0043 ARG N 2.250 H A 0042 GLY O
H A 0044 GLU N 3.174 H A 0041 GLY O
H A 0044 GLU N 2.250 H A 0043 ARG O
H A 0045 TYR N 3.126 H A 0041 GLY O
H A 0045 TYR N 2.254 H A 0044 GLU O
H A 0046 LEU N 3.090 H A 0042 GLY O
H A 0046 LEU N 2.248 H A 0045 TYR O
H A 0047 ILE N 3.116 H A 0044 GLU O
H A 0047 ILE N 2.242 H A 0046 LEU O
H A 0048 LEU N 2.875 H A 0044 GLU O
H A 0048 LEU N 3.144 H A 0045 TYR O
H A 0048 LEU N 2.250 H A 0047 ILE O
H A 0049 VAL N 2.724 H A 0045 TYR O
H A 0049 VAL N 2.251 H A 0048 LEU O
H A 0050 LEU N 3.032 H A 0047 ILE O
H A 0050 LEU N 2.242 H A 0049 VAL O
H A 0051 LEU N 2.814 H A 0047 ILE O
H A 0051 LEU N 2.248 H A 0050 LEU O
H A 0052 TYR N 2.906 H A 0048 LEU O
H A 0052 TYR N 2.245 H A 0051 LEU O
C A 0053 GLY N 2.910 H A 0048 LEU O
C A 0053 GLY N 2.238 H A 0052 TYR O
C A 0054 LEU N 2.251 C A 0053 GLY O
C A 0055 GLN N 2.246 C A 0054 LEU O
C A 0056 GLY N 2.246 C A 0055 GLN O
C A 0057 GLN N 2.250 C A 0056 GLY O
C A 0058 ILE N 2.250 C A 0057 GLN O
E A 0059 GLU N 2.248 C A 0058 ILE O
E A 0060 VAL N 2.248 E A 0059 GLU O
E A 0060 VAL N 2.810 E A 0063 MET O
C A 0061 LYS N 2.257 E A 0060 VAL O
C A 0062 GLY N 3.143 E A 0060 VAL O
C A 0062 GLY N 2.243 C A 0061 LYS O
E A 0063 MET N 2.963 E A 0060 VAL O
E A 0063 MET N 2.245 C A 0062 GLY O
E A 0064 LYS N 2.246 E A 0063 MET O
C A 0065 TYR N 2.903 C A 0058 ILE O
C A 0065 TYR N 2.245 E A 0064 LYS O
C A 0066 ASN N 2.249 C A 0065 TYR O
C A 0067 GLY N 2.247 C A 0066 ASN O
C A 0068 VAL N 2.245 C A 0067 GLY O
C A 0069 MET N 2.849 C A 0054 LEU O
C A 0069 MET N 2.248 C A 0068 VAL O
C A 0070 SER N 2.244 C A 0069 MET O
C A 0071 SER N 2.252 C A 0070 SER O
C A 0072 PHE N 2.754 H A 0050 LEU O
C A 0072 PHE N 2.937 C A 0070 SER O
C A 0072 PHE N 2.245 C A 0071 SER O
C A 0073 ALA N 2.950 C A 0071 SER O
C A 0073 ALA N 2.243 C A 0072 PHE O
C A 0074 GLN N 2.249 C A 0073 ALA O
C A 0075 LEU N 2.246 C A 0074 GLN O
H A 0076 LYS N 2.248 C A 0075 LEU O
H A 0077 ASP N 2.251 H A 0076 LYS O
H A 0078 GLU N 2.254 H A 0077 ASP O
H A 0079 GLU N 2.956 H A 0076 LYS O
H A 0079 GLU N 2.253 H A 0078 GLU O
H A 0080 ILE N 2.980 H A 0076 LYS O
H A 0080 ILE N 2.254 H A 0079 GLU O
H A 0081 ALA N 3.030 H A 0077 ASP O
H A 0081 ALA N 2.245 H A 0080 ILE O
H A 0082 ALA N 2.828 H A 0078 GLU O
H A 0082 ALA N 3.118 H A 0079 GLU O
H A 0082 ALA N 2.255 H A 0081 ALA O
H A 0083 VAL N 2.957 H A 0079 GLU O
H A 0083 VAL N 2.247 H A 0082 ALA O
H A 0084 LEU N 2.252 H A 0083 VAL O
H A 0085 ASN N 2.922 H A 0081 ALA O
H A 0085 ASN N 2.247 H A 0084 LEU O
H A 0086 HIS N 2.852 H A 0082 ALA O
H A 0086 HIS N 2.253 H A 0085 ASN O
H A 0087 ILE N 2.887 H A 0083 VAL O
H A 0087 ILE N 2.240 H A 0086 HIS O
H A 0088 ALA N 3.113 H A 0084 LEU O
H A 0088 ALA N 2.249 H A 0087 ILE O
H A 0089 THR N 3.130 H A 0085 ASN O
H A 0089 THR N 2.246 H A 0088 ALA O
H A 0090 ALA N 2.733 H A 0086 HIS O
H A 0090 ALA N 2.251 H A 0089 THR O
H A 0091 TRP N 2.245 H A 0090 ALA O
H A 0092 GLY N 2.247 H A 0091 TRP O
H A 0093 ASP N 2.997 H A 0088 ALA O
H A 0093 ASP N 2.249 H A 0092 GLY O
H A 0094 ALA N 2.940 H A 0088 ALA O
H A 0094 ALA N 2.251 H A 0093 ASP O
H A 0095 LYS N 2.953 H A 0092 GLY O
H A 0095 LYS N 3.180 H A 0093 ASP O
H A 0095 LYS N 2.243 H A 0094 ALA O
H A 0096 LYS N 3.154 H A 0093 ASP O
H A 0096 LYS N 2.247 H A 0095 LYS O
C A 0097 VAL N 2.248 H A 0096 LYS O
C A 0098 LYS N 2.244 C A 0097 VAL O
C A 0099 GLY N 2.254 C A 0098 LYS O
C A 0100 PHE N 2.250 C A 0099 GLY O
C A 0101 LYS N 2.250 C A 0100 PHE O
C A 0102 PRO N 2.249 C A 0101 LYS O
C A 0103 PHE N 2.245 C A 0102 PRO O
H A 0104 THR N 2.248 C A 0103 PHE O
H A 0105 ALA N 2.253 H A 0104 THR O
H A 0106 GLU N 3.012 H A 0104 THR O
H A 0106 GLU N 2.251 H A 0105 ALA O
H A 0107 GLU N 3.006 H A 0104 THR O
H A 0107 GLU N 2.253 H A 0106 GLU O
H A 0108 VAL N 3.145 H A 0105 ALA O
H A 0108 VAL N 2.243 H A 0107 GLU O
H A 0109 LYS N 2.835 H A 0105 ALA O
H A 0109 LYS N 2.250 H A 0108 VAL O
H A 0110 LYS N 3.089 H A 0106 GLU O
H A 0110 LYS N 2.253 H A 0109 LYS O
H A 0111 LEU N 2.247 H A 0110 LYS O
H A 0112 ARG N 2.825 H A 0108 VAL O
H A 0112 ARG N 3.152 H A 0109 LYS O
H A 0112 ARG N 2.249 H A 0111 LEU O
H A 0113 ALA N 3.064 H A 0109 LYS O
H A 0113 ALA N 2.249 H A 0112 ARG O
C A 0114 LYS N 3.146 H A 0111 LEU O
C A 0114 LYS N 2.253 H A 0113 ALA O
C A 0115 LYS N 2.253 C A 0114 LYS O
C A 0116 LEU N 3.120 C A 0114 LYS O
C A 0116 LEU N 2.246 C A 0115 LYS O
H A 0117 THR N 2.243 C A 0116 LEU O
H A 0118 PRO N 2.252 H A 0117 THR O
H A 0119 GLN N 3.089 H A 0117 THR O
H A 0119 GLN N 2.250 H A 0118 PRO O
H A 0120 GLN N 2.888 H A 0117 THR O
H A 0120 GLN N 2.249 H A 0119 GLN O
H A 0121 VAL N 3.106 H A 0117 THR O
H A 0121 VAL N 2.255 H A 0120 GLN O
H A 0122 LEU N 3.167 H A 0120 GLN O
H A 0122 LEU N 2.256 H A 0121 VAL O
H A 0123 ALA N 3.083 H A 0120 GLN O
H A 0123 ALA N 2.252 H A 0122 LEU O
H A 0124 GLU N 3.075 H A 0121 VAL O
H A 0124 GLU N 2.255 H A 0123 ALA O
H A 0125 ARG N 2.863 H A 0121 VAL O
H A 0125 ARG N 2.253 H A 0124 GLU O
H A 0126 LYS N 3.067 H A 0122 LEU O
H A 0126 LYS N 3.125 H A 0123 ALA O
H A 0126 LYS N 2.251 H A 0125 ARG O
H A 0127 LYS N 2.784 H A 0123 ALA O
H A 0127 LYS N 2.250 H A 0126 LYS O
H A 0128 LEU N 3.115 H A 0125 ARG O
H A 0128 LEU N 2.256 H A 0127 LYS O
C A 0129 GLY N 2.922 H A 0126 LYS O
C A 0129 GLY N 2.246 H A 0128 LEU O
C A 0130 LEU N 2.245 C A 0129 GLY O
C A 0131 LYS N 2.251 C A 0130 LEU O
HB_MS 2.00 3.20 27
H A 0005 ALA N 2.895 H A 0003 ASP OD2
H A 0006 LYS N 2.907 H A 0003 ASP OD1
H A 0012 ALA O 2.919 C A 0016 GLN NE2
C A 0019 GLY N 2.810 C A 0018 ASN OD1
C A 0020 GLN N 2.789 C A 0018 ASN OD1
C A 0027 PRO O 2.832 C A 0015 HIS ND1
H A 0032 HIS N 2.985 H A 0093 ASP OD2
H A 0033 VAL N 2.830 H A 0093 ASP OD2
H A 0034 ALA N 2.825 H A 0093 ASP OD2
H A 0052 TYR O 2.660 C A 0071 SER OG
C A 0055 GLN O 2.950 H A 0119 GLN NE2
C A 0073 ALA N 3.153 C A 0074 GLN OE1
C A 0073 ALA O 2.771 H A 0112 ARG NH1
C A 0075 LEU O 2.733 H A 0112 ARG NH2
H A 0076 LYS N 2.730 H A 0079 GLU OE1
H A 0085 ASN O 2.639 H A 0089 THR OG1
H A 0086 HIS O 3.049 H A 0089 THR OG1
C A 0101 LYS O 2.806 H A 0043 ARG NH1
C A 0101 LYS O 2.897 H A 0043 ARG NH2
C A 0103 PHE N 2.680 H A 0085 ASN OD1
C A 0103 PHE O 3.020 H A 0085 ASN ND2
H A 0104 THR N 2.731 H A 0107 GLU OE2
H A 0111 LEU O 3.086 H A 0052 TYR OH
C A 0114 LYS O 2.691 H A 0052 TYR OH
C A 0116 LEU O 2.823 C A 0115 LYS NZ
H A 0117 THR N 2.934 H A 0120 GLN OE1
C A 0131 LYS O 2.794 H A 0126 LYS NZ
HB_SS 2.00 3.20 4
C A 0055 GLN NE2 2.774 H A 0119 GLN OE1
C A 0057 GLN NE2 2.866 C A 0066 ASN OD1
H A 0107 GLU OE2 2.716 H A 0104 THR OG1
H A 0117 THR OG1 2.763 H A 0120 GLN OE1
AROMATIC 0.00 8.00 4
C A 0061 LYS 6.059 H A 0032 HIS
H A 0125 ARG 5.546 H A 0032 HIS
H A 0125 ARG 6.886 H A 0045 TYR
H A 0125 ARG 7.765 C A 0065 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 14
C A 0022 ILE CG2 3.619 C B 0093 ASN C
C A 0026 PHE CZ 3.735 E B 0089 GLY CA
C A 0055 GLN CD 3.446 H B 0156 GLY CA
C A 0068 VAL CB 3.388 C B 0088 PHE CB
C A 0068 VAL CB 3.280 C B 0088 PHE CG
C A 0068 VAL CB 3.663 C B 0088 PHE CD1
C A 0068 VAL CB 3.646 C B 0088 PHE CD2
C A 0068 VAL CG1 3.762 C B 0088 PHE CG
C A 0068 VAL CG1 3.715 C B 0088 PHE CD2
C A 0068 VAL CG2 3.746 H B 0156 GLY CA
C A 0068 VAL CG2 3.470 H B 0159 ASN CB
H A 0117 THR CG2 3.562 C B 0155 LEU CD1
H A 0117 THR CG2 3.627 C B 0155 LEU CD2
H A 0118 PRO CD 3.687 C B 0155 LEU CD1
CHARGE_REPU 2.00 12.00 3
H A 0006 LYS NZ 11.59 C B 0059 ARG NH1
H A 0006 LYS NZ 9.631 C B 0059 ARG NH2
E A 0064 LYS NZ 11.85 E B 0146 ARG NH1
HB_MS 2.00 3.20 7
C A 0013 GLY O 2.947 E B 0091 GLN NE2
C A 0024 GLY O 2.929 E B 0146 ARG NH2
C A 0055 GLN NE2 2.885 C B 0155 LEU O
C A 0055 GLN OE1 3.176 H B 0156 GLY N
C A 0056 GLY O 2.833 H B 0159 ASN ND2
C A 0066 ASN ND2 3.188 H B 0159 ASN O
C A 0067 GLY O 2.710 H B 0159 ASN ND2
HB_SS 2.00 3.20 2
C A 0057 GLN NE2 3.141 H B 0159 ASN OD1
C A 0066 ASN ND2 3.081 H B 0159 ASN OD1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 661
H B 0035 TYR C 2.436 H B 0036 THR CA
H B 0035 TYR C 3.040 H B 0036 THR C
H B 0035 TYR C 3.727 H B 0036 THR CB
H B 0036 THR C 2.433 H B 0037 LEU CA
H B 0036 THR C 3.134 H B 0037 LEU C
H B 0036 THR C 3.693 H B 0037 LEU CB
H B 0037 LEU C 2.433 H B 0038 ALA CA
H B 0037 LEU C 3.310 H B 0038 ALA C
H B 0037 LEU C 3.603 H B 0038 ALA CB
H B 0038 ALA CA 3.790 H B 0039 THR CA
H B 0038 ALA C 2.425 H B 0039 THR CA
H B 0038 ALA C 3.598 H B 0039 THR C
H B 0038 ALA C 3.338 H B 0039 THR CB
H B 0038 ALA C 3.527 H B 0039 THR CG2
H B 0039 THR C 2.433 H B 0040 HIS CA
H B 0039 THR C 3.110 H B 0040 HIS C
H B 0039 THR C 3.712 H B 0040 HIS CB
H B 0040 HIS C 2.443 H B 0041 THR CA
H B 0040 HIS C 3.051 H B 0041 THR C
H B 0040 HIS C 3.724 H B 0041 THR CB
H B 0040 HIS CE1 3.769 E B 0138 THR CB
H B 0041 THR C 2.441 H B 0042 ALA CA
H B 0041 THR C 3.067 H B 0042 ALA C
H B 0041 THR C 3.703 H B 0042 ALA CB
H B 0042 ALA CA 3.796 H B 0043 GLY CA
H B 0042 ALA C 2.423 H B 0043 GLY CA
H B 0042 ALA C 3.055 H B 0043 GLY C
H B 0043 GLY C 2.439 H B 0044 VAL CA
H B 0043 GLY C 3.096 H B 0044 VAL C
H B 0043 GLY C 3.744 H B 0044 VAL CB
H B 0044 VAL CA 3.796 H B 0045 ILE CA
H B 0044 VAL C 2.425 H B 0045 ILE CA
H B 0044 VAL C 3.241 H B 0045 ILE C
H B 0044 VAL C 3.658 H B 0045 ILE CB
H B 0045 ILE CA 2.922 C B 0046 PRO CD
H B 0045 ILE C 2.472 C B 0046 PRO CA
H B 0045 ILE C 3.013 C B 0046 PRO C
H B 0045 ILE C 3.667 C B 0046 PRO CB
H B 0045 ILE C 3.591 C B 0046 PRO CG
H B 0045 ILE C 2.505 C B 0046 PRO CD
H B 0045 ILE CB 3.786 C B 0046 PRO CD
H B 0045 ILE CG2 3.436 C B 0046 PRO CD
C B 0046 PRO C 2.439 C B 0047 ALA CA
C B 0046 PRO C 3.020 C B 0047 ALA C
C B 0046 PRO C 3.698 C B 0047 ALA CB
C B 0046 PRO CB 3.779 E B 0125 VAL CG2
C B 0047 ALA CA 3.789 C B 0048 GLY CA
C B 0047 ALA C 2.416 C B 0048 GLY CA
C B 0047 ALA C 3.202 C B 0048 GLY C
C B 0048 GLY CA 3.783 C B 0049 LYS CA
C B 0048 GLY C 2.428 C B 0049 LYS CA
C B 0048 GLY C 3.113 C B 0049 LYS C
C B 0048 GLY C 3.690 C B 0049 LYS CB
C B 0049 LYS CA 3.790 C B 0050 LEU CA
C B 0049 LYS C 2.418 C B 0050 LEU CA
C B 0049 LYS C 3.166 C B 0050 LEU C
C B 0049 LYS C 3.667 C B 0050 LEU CB
C B 0050 LEU CA 3.778 C B 0051 GLU CA
C B 0050 LEU C 2.419 C B 0051 GLU CA
C B 0050 LEU C 3.536 C B 0051 GLU C
C B 0050 LEU C 3.359 C B 0051 GLU CB
C B 0051 GLU CA 3.778 C B 0052 ARG CA
C B 0051 GLU C 2.423 C B 0052 ARG CA
C B 0051 GLU C 3.295 C B 0052 ARG C
C B 0051 GLU C 3.599 C B 0052 ARG CB
C B 0051 GLU CB 3.780 C B 0132 VAL CB
C B 0051 GLU CG 3.692 C B 0132 VAL CB
C B 0052 ARG CA 3.793 C B 0053 VAL CA
C B 0052 ARG C 2.436 C B 0053 VAL CA
C B 0052 ARG C 3.580 C B 0053 VAL C
C B 0052 ARG C 3.390 C B 0053 VAL CB
C B 0052 ARG C 3.477 C B 0053 VAL CG1
C B 0053 VAL C 2.427 C B 0054 ASP CA
C B 0053 VAL C 3.260 C B 0054 ASP C
C B 0053 VAL C 3.642 C B 0054 ASP CB
C B 0054 ASP CA 2.906 C B 0055 PRO CD
C B 0054 ASP C 2.464 C B 0055 PRO CA
C B 0054 ASP C 3.168 C B 0055 PRO C
C B 0054 ASP C 3.641 C B 0055 PRO CB
C B 0054 ASP C 3.647 C B 0055 PRO CG
C B 0054 ASP C 2.504 C B 0055 PRO CD
C B 0054 ASP CG 3.777 C B 0056 THR CB
C B 0055 PRO CA 3.793 C B 0056 THR CA
C B 0055 PRO C 2.417 C B 0056 THR CA
C B 0055 PRO C 3.149 C B 0056 THR C
C B 0055 PRO C 3.687 C B 0056 THR CB
C B 0055 PRO CA 3.653 C B 0058 VAL CG1
C B 0055 PRO C 3.731 C B 0058 VAL CG1
C B 0055 PRO CB 3.651 C B 0110 PRO CA
C B 0055 PRO CB 3.638 C B 0130 GLY CA
C B 0055 PRO CD 3.764 C B 0130 GLY CA
C B 0056 THR C 2.426 C B 0057 THR CA
C B 0056 THR C 3.351 C B 0057 THR C
C B 0056 THR C 3.618 C B 0057 THR CB
C B 0057 THR C 2.437 C B 0058 VAL CA
C B 0057 THR C 3.023 C B 0058 VAL C
C B 0057 THR C 3.749 C B 0058 VAL CB
C B 0058 VAL C 2.438 C B 0059 ARG CA
C B 0058 VAL C 3.319 C B 0059 ARG C
C B 0058 VAL C 3.621 C B 0059 ARG CB
C B 0058 VAL CG2 3.562 C B 0064 TRP CE3
C B 0059 ARG C 2.430 C B 0060 GLN CA
C B 0059 ARG C 3.518 C B 0060 GLN C
C B 0059 ARG C 3.441 C B 0060 GLN CB
C B 0059 ARG C 3.558 C B 0060 GLN CG
C B 0059 ARG CB 3.710 E B 0084 LEU CD2
C B 0060 GLN CA 3.787 C B 0061 GLU CA
C B 0060 GLN C 2.421 C B 0061 GLU CA
C B 0060 GLN C 3.596 C B 0061 GLU C
C B 0060 GLN C 3.309 C B 0061 GLU CB
C B 0060 GLN C 3.448 C B 0065 ALA CB
C B 0061 GLU CA 3.773 C B 0062 GLY CA
C B 0061 GLU C 2.401 C B 0062 GLY CA
C B 0061 GLU C 3.582 C B 0062 GLY C
C B 0062 GLY CA 2.890 C B 0063 PRO CD
C B 0062 GLY C 2.474 C B 0063 PRO CA
C B 0062 GLY C 3.117 C B 0063 PRO C
C B 0062 GLY C 3.666 C B 0063 PRO CB
C B 0062 GLY C 3.601 C B 0063 PRO CG
C B 0062 GLY C 2.497 C B 0063 PRO CD
C B 0063 PRO C 2.432 C B 0064 TRP CA
C B 0063 PRO C 3.365 C B 0064 TRP C
C B 0063 PRO C 3.580 C B 0064 TRP CB
C B 0063 PRO CD 3.564 C B 0064 TRP CE3
C B 0063 PRO CD 3.671 C B 0064 TRP CZ3
C B 0063 PRO CB 3.629 E B 0082 TYR CG
C B 0063 PRO CB 3.774 E B 0082 TYR CD1
C B 0063 PRO CB 3.568 E B 0082 TYR CD2
C B 0063 PRO CB 3.674 E B 0082 TYR CE2
C B 0064 TRP C 2.431 C B 0065 ALA CA
C B 0064 TRP C 3.351 C B 0065 ALA C
C B 0064 TRP C 3.581 C B 0065 ALA CB
C B 0064 TRP CD1 3.787 E B 0082 TYR C
C B 0064 TRP CD1 3.692 E B 0082 TYR CB
C B 0064 TRP CZ2 3.592 E B 0082 TYR CD1
C B 0064 TRP CD1 3.503 E B 0083 VAL C
C B 0064 TRP CZ2 3.508 C B 0132 VAL CG1
C B 0064 TRP CZ2 3.783 C B 0132 VAL CG2
C B 0064 TRP CH2 3.572 C B 0132 VAL CG2
C B 0065 ALA C 2.432 C B 0066 ASP CA
C B 0065 ALA C 3.632 C B 0066 ASP C
C B 0065 ALA C 3.274 C B 0066 ASP CB
C B 0066 ASP CA 2.899 C B 0067 PRO CD
C B 0066 ASP C 2.465 C B 0067 PRO CA
C B 0066 ASP C 3.175 C B 0067 PRO C
C B 0066 ASP C 3.641 C B 0067 PRO CB
C B 0066 ASP C 3.645 C B 0067 PRO CG
C B 0066 ASP C 2.504 C B 0067 PRO CD
C B 0067 PRO C 2.431 C B 0068 ALA CA
C B 0067 PRO C 3.178 C B 0068 ALA C
C B 0067 PRO C 3.665 C B 0068 ALA CB
C B 0068 ALA C 2.434 C B 0069 GLN CA
C B 0068 ALA C 3.240 C B 0069 GLN C
C B 0068 ALA C 3.655 C B 0069 GLN CB
C B 0069 GLN CA 3.794 C B 0070 ALA CA
C B 0069 GLN C 2.426 C B 0070 ALA CA
C B 0069 GLN C 3.186 C B 0070 ALA C
C B 0069 GLN C 3.653 C B 0070 ALA CB
C B 0070 ALA CA 3.794 E B 0071 VAL CA
C B 0070 ALA C 2.434 E B 0071 VAL CA
C B 0070 ALA C 3.338 E B 0071 VAL C
C B 0070 ALA C 3.622 E B 0071 VAL CB
C B 0070 ALA C 3.748 E B 0071 VAL CG2
C B 0070 ALA CB 3.660 C B 0092 PRO CG
C B 0070 ALA CB 3.712 C B 0092 PRO CD
E B 0071 VAL CA 3.797 E B 0072 VAL CA
E B 0071 VAL C 2.425 E B 0072 VAL CA
E B 0071 VAL C 3.496 E B 0072 VAL C
E B 0071 VAL C 3.489 E B 0072 VAL CB
E B 0071 VAL C 3.476 E B 0072 VAL CG2
E B 0072 VAL C 2.436 E B 0073 GLN CA
E B 0072 VAL C 3.031 E B 0073 GLN C
E B 0072 VAL C 3.711 E B 0073 GLN CB
E B 0073 GLN CA 3.798 E B 0074 THR CA
E B 0073 GLN C 2.425 E B 0074 THR CA
E B 0073 GLN C 3.525 E B 0074 THR C
E B 0073 GLN C 3.448 E B 0074 THR CB
E B 0073 GLN C 3.777 E B 0074 THR CG2
E B 0073 GLN CA 3.786 E B 0079 TYR CD1
E B 0073 GLN CB 3.734 E B 0079 TYR CD1
E B 0074 THR CA 3.786 E B 0075 GLY CA
E B 0074 THR C 2.404 E B 0075 GLY CA
E B 0074 THR C 3.666 E B 0075 GLY C
E B 0075 GLY CA 2.889 C B 0076 PRO CD
E B 0075 GLY C 2.465 C B 0076 PRO CA
E B 0075 GLY C 3.058 C B 0076 PRO C
E B 0075 GLY C 3.662 C B 0076 PRO CB
E B 0075 GLY C 3.608 C B 0076 PRO CG
E B 0075 GLY C 2.494 C B 0076 PRO CD
C B 0076 PRO C 2.453 C B 0077 ASN CA
C B 0076 PRO C 3.041 C B 0077 ASN C
C B 0076 PRO C 3.015 C B 0077 ASN CB
C B 0077 ASN C 2.440 E B 0078 GLN CA
C B 0077 ASN C 3.492 E B 0078 GLN C
C B 0077 ASN C 3.470 E B 0078 GLN CB
C B 0077 ASN CG 3.667 C B 0101 ALA CB
E B 0078 GLN CA 3.797 E B 0079 TYR CA
E B 0078 GLN C 2.423 E B 0079 TYR CA
E B 0078 GLN C 3.543 E B 0079 TYR C
E B 0078 GLN C 3.404 E B 0079 TYR CB
E B 0078 GLN C 3.381 E B 0079 TYR CG
E B 0078 GLN C 3.769 E B 0079 TYR CD2
E B 0079 TYR CA 3.791 E B 0080 THR CA
E B 0079 TYR C 2.423 E B 0080 THR CA
E B 0079 TYR C 3.252 E B 0080 THR C
E B 0079 TYR C 3.651 E B 0080 THR CB
E B 0079 TYR CE2 3.567 C B 0101 ALA CB
E B 0080 THR CA 3.788 E B 0081 VAL CA
E B 0080 THR C 2.416 E B 0081 VAL CA
E B 0080 THR C 3.434 E B 0081 VAL C
E B 0080 THR C 3.522 E B 0081 VAL CB
E B 0080 THR C 3.563 E B 0081 VAL CG2
E B 0081 VAL CA 3.782 E B 0082 TYR CA
E B 0081 VAL C 2.423 E B 0082 TYR CA
E B 0081 VAL C 3.181 E B 0082 TYR C
E B 0081 VAL C 3.654 E B 0082 TYR CB
E B 0081 VAL CG2 3.685 E B 0097 VAL CG1
E B 0081 VAL CG2 3.516 E B 0103 ILE CG2
E B 0082 TYR CA 3.795 E B 0083 VAL CA
E B 0082 TYR C 2.421 E B 0083 VAL CA
E B 0082 TYR C 3.455 E B 0083 VAL C
E B 0082 TYR C 3.520 E B 0083 VAL CB
E B 0082 TYR C 3.533 E B 0083 VAL CG2
E B 0082 TYR CE1 3.748 E B 0106 LYS CD
E B 0083 VAL CA 3.785 E B 0084 LEU CA
E B 0083 VAL C 2.423 E B 0084 LEU CA
E B 0083 VAL C 3.315 E B 0084 LEU C
E B 0083 VAL C 3.583 E B 0084 LEU CB
E B 0083 VAL CG1 3.792 E B 0095 ILE CD1
E B 0083 VAL CB 3.791 E B 0107 ILE CG1
E B 0083 VAL CG1 3.760 E B 0116 PHE CE1
E B 0084 LEU CA 3.791 E B 0085 ALA CA
E B 0084 LEU C 2.423 E B 0085 ALA CA
E B 0084 LEU C 3.324 E B 0085 ALA C
E B 0084 LEU C 3.577 E B 0085 ALA CB
E B 0084 LEU CD2 3.630 E B 0086 PHE CD2
E B 0084 LEU CD1 3.718 E B 0108 THR CG2
E B 0085 ALA CA 3.788 E B 0086 PHE CA
E B 0085 ALA C 2.417 E B 0086 PHE CA
E B 0085 ALA C 3.304 E B 0086 PHE C
E B 0085 ALA C 3.621 E B 0086 PHE CB
E B 0085 ALA CB 3.674 E B 0090 TYR CD1
E B 0085 ALA CB 3.463 E B 0090 TYR CE1
E B 0085 ALA C 3.728 C B 0110 PRO CD
E B 0086 PHE C 2.445 C B 0087 ALA CA
E B 0086 PHE C 3.023 C B 0087 ALA C
E B 0086 PHE C 3.705 C B 0087 ALA CB
E B 0086 PHE CD1 3.621 E B 0089 GLY CA
E B 0086 PHE CD1 3.485 E B 0089 GLY C
E B 0086 PHE CE1 3.574 E B 0089 GLY CA
E B 0086 PHE CE1 3.416 E B 0089 GLY C
E B 0086 PHE CE2 3.555 E B 0091 GLN CB
E B 0086 PHE CZ 3.557 E B 0091 GLN CB
E B 0086 PHE CA 3.684 C B 0110 PRO CD
E B 0086 PHE CB 3.663 C B 0110 PRO CG
C B 0087 ALA C 2.464 C B 0088 PHE CA
C B 0087 ALA C 3.051 C B 0088 PHE C
C B 0087 ALA C 3.076 C B 0088 PHE CB
C B 0087 ALA C 3.336 C B 0088 PHE CG
C B 0087 ALA C 3.410 C B 0088 PHE CD2
C B 0088 PHE CA 3.788 E B 0089 GLY CA
C B 0088 PHE C 2.395 E B 0089 GLY CA
C B 0088 PHE C 3.648 E B 0089 GLY C
C B 0088 PHE CD1 3.659 H B 0156 GLY C
C B 0088 PHE CE1 3.576 H B 0156 GLY C
C B 0088 PHE CA 3.684 C B 0160 MET CG
E B 0089 GLY CA 3.788 E B 0090 TYR CA
E B 0089 GLY C 2.440 E B 0090 TYR CA
E B 0089 GLY C 3.590 E B 0090 TYR C
E B 0089 GLY C 3.351 E B 0090 TYR CB
E B 0089 GLY C 3.446 E B 0090 TYR CG
E B 0089 GLY C 3.511 E B 0090 TYR CD2
E B 0090 TYR C 2.427 E B 0091 GLN CA
E B 0090 TYR C 3.487 E B 0091 GLN C
E B 0090 TYR C 3.458 E B 0091 GLN CB
E B 0090 TYR CD1 3.783 E B 0116 PHE CE1
E B 0090 TYR CE1 3.736 E B 0116 PHE CD1
E B 0090 TYR CE1 3.797 E B 0116 PHE CE1
E B 0090 TYR CE2 3.745 C B 0160 MET CG
E B 0090 TYR CE2 3.715 C B 0160 MET CE
E B 0090 TYR CZ 3.518 C B 0160 MET CE
E B 0090 TYR CD2 3.423 E B 0162 GLY CA
E B 0091 GLN CA 2.869 C B 0092 PRO CA
E B 0091 GLN CA 3.363 C B 0092 PRO C
E B 0091 GLN C 2.468 C B 0092 PRO CA
E B 0091 GLN C 3.243 C B 0092 PRO C
E B 0091 GLN C 3.604 C B 0092 PRO CB
E B 0091 GLN C 3.650 C B 0092 PRO CG
E B 0091 GLN C 2.491 C B 0092 PRO CD
E B 0091 GLN CB 3.782 C B 0092 PRO CA
E B 0091 GLN CG 3.688 C B 0092 PRO CA
C B 0092 PRO CA 3.788 C B 0093 ASN CA
C B 0092 PRO C 2.419 C B 0093 ASN CA
C B 0092 PRO C 3.638 C B 0093 ASN C
C B 0092 PRO C 3.210 C B 0093 ASN CB
C B 0093 ASN CA 2.840 C B 0094 PRO CA
C B 0093 ASN CA 3.262 C B 0094 PRO C
C B 0093 ASN C 2.459 C B 0094 PRO CA
C B 0093 ASN C 3.186 C B 0094 PRO C
C B 0093 ASN C 3.618 C B 0094 PRO CB
C B 0093 ASN C 3.651 C B 0094 PRO CG
C B 0093 ASN C 2.498 C B 0094 PRO CD
C B 0093 ASN CB 3.763 C B 0094 PRO CA
C B 0093 ASN CG 3.563 C B 0094 PRO CA
C B 0094 PRO CA 3.796 E B 0095 ILE CA
C B 0094 PRO C 2.420 E B 0095 ILE CA
C B 0094 PRO C 3.095 E B 0095 ILE C
C B 0094 PRO C 3.718 E B 0095 ILE CB
C B 0094 PRO CB 3.637 E B 0165 VAL CG2
E B 0095 ILE CA 3.791 E B 0096 GLU CA
E B 0095 ILE C 2.428 E B 0096 GLU CA
E B 0095 ILE C 3.225 E B 0096 GLU C
E B 0095 ILE C 3.645 E B 0096 GLU CB
E B 0096 GLU CA 3.800 E B 0097 VAL CA
E B 0096 GLU C 2.439 E B 0097 VAL CA
E B 0096 GLU C 3.606 E B 0097 VAL C
E B 0096 GLU C 3.371 E B 0097 VAL CB
E B 0096 GLU C 3.486 E B 0097 VAL CG1
E B 0097 VAL CA 2.912 E B 0098 PRO CD
E B 0097 VAL C 2.464 E B 0098 PRO CA
E B 0097 VAL C 3.216 E B 0098 PRO C
E B 0097 VAL C 3.620 E B 0098 PRO CB
E B 0097 VAL C 3.658 E B 0098 PRO CG
E B 0097 VAL C 2.505 E B 0098 PRO CD
E B 0097 VAL CB 3.473 E B 0098 PRO CD
E B 0098 PRO C 2.426 C B 0099 GLN CA
E B 0098 PRO C 3.257 C B 0099 GLN C
E B 0098 PRO C 3.645 C B 0099 GLN CB
C B 0099 GLN CA 3.791 C B 0100 GLY CA
C B 0099 GLN C 2.417 C B 0100 GLY CA
C B 0099 GLN C 3.195 C B 0100 GLY C
C B 0099 GLN CB 3.509 E B 0166 VAL CG2
C B 0100 GLY CA 3.785 C B 0101 ALA CA
C B 0100 GLY C 2.425 C B 0101 ALA CA
C B 0100 GLY C 3.502 C B 0101 ALA C
C B 0100 GLY C 3.428 C B 0101 ALA CB
C B 0101 ALA CA 3.788 E B 0102 GLU CA
C B 0101 ALA C 2.419 E B 0102 GLU CA
C B 0101 ALA C 3.183 E B 0102 GLU C
C B 0101 ALA C 3.665 E B 0102 GLU CB
E B 0102 GLU CA 3.773 E B 0103 ILE CA
E B 0102 GLU C 2.414 E B 0103 ILE CA
E B 0102 GLU C 3.320 E B 0103 ILE C
E B 0102 GLU C 3.597 E B 0103 ILE CB
E B 0102 GLU C 3.703 E B 0103 ILE CG1
E B 0103 ILE CA 3.788 E B 0104 VAL CA
E B 0103 ILE C 2.425 E B 0104 VAL CA
E B 0103 ILE C 3.222 E B 0104 VAL C
E B 0103 ILE C 3.667 E B 0104 VAL CB
E B 0103 ILE CG2 3.751 E B 0105 PHE CE2
E B 0103 ILE CG2 3.613 E B 0105 PHE CZ
E B 0103 ILE CD1 3.623 C B 0139 PHE CD2
E B 0104 VAL CA 3.787 E B 0105 PHE CA
E B 0104 VAL C 2.420 E B 0105 PHE CA
E B 0104 VAL C 3.158 E B 0105 PHE C
E B 0104 VAL C 3.672 E B 0105 PHE CB
E B 0104 VAL CG1 3.600 E B 0134 THR CG2
E B 0105 PHE CA 3.789 E B 0106 LYS CA
E B 0105 PHE C 2.428 E B 0106 LYS CA
E B 0105 PHE C 3.463 E B 0106 LYS C
E B 0105 PHE C 3.467 E B 0106 LYS CB
E B 0105 PHE C 3.737 E B 0106 LYS CG
E B 0106 LYS CA 3.789 E B 0107 ILE CA
E B 0106 LYS C 2.429 E B 0107 ILE CA
E B 0106 LYS C 3.348 E B 0107 ILE C
E B 0106 LYS C 3.621 E B 0107 ILE CB
E B 0106 LYS C 3.702 E B 0107 ILE CG1
E B 0106 LYS CB 3.628 C B 0132 VAL CG1
E B 0107 ILE CA 3.789 E B 0108 THR CA
E B 0107 ILE C 2.427 E B 0108 THR CA
E B 0107 ILE C 3.600 E B 0108 THR C
E B 0107 ILE C 3.328 E B 0108 THR CB
E B 0107 ILE CG1 3.792 E B 0116 PHE CD1
E B 0107 ILE CG2 3.745 E B 0116 PHE CD1
E B 0107 ILE CD1 3.766 E B 0116 PHE CD2
E B 0107 ILE CG2 3.796 E B 0127 VAL CG2
E B 0108 THR CA 3.797 C B 0109 SER CA
E B 0108 THR C 2.419 C B 0109 SER CA
E B 0108 THR C 3.482 C B 0109 SER C
E B 0108 THR C 3.465 C B 0109 SER CB
E B 0108 THR CA 3.751 E B 0127 VAL CG1
E B 0108 THR C 3.537 E B 0127 VAL CG1
C B 0109 SER CA 2.905 C B 0110 PRO CD
C B 0109 SER C 2.456 C B 0110 PRO CA
C B 0109 SER C 3.378 C B 0110 PRO C
C B 0109 SER C 3.525 C B 0110 PRO CB
C B 0109 SER C 3.629 C B 0110 PRO CG
C B 0109 SER C 2.503 C B 0110 PRO CD
C B 0109 SER CB 3.743 C B 0110 PRO CD
C B 0109 SER CB 3.685 E B 0114 HIS CD2
C B 0110 PRO C 2.436 C B 0111 ASP CA
C B 0110 PRO C 3.584 C B 0111 ASP C
C B 0110 PRO C 3.407 C B 0111 ASP CB
C B 0111 ASP C 2.434 C B 0112 VAL CA
C B 0111 ASP C 3.409 C B 0112 VAL C
C B 0111 ASP C 3.585 C B 0112 VAL CB
C B 0111 ASP C 3.799 C B 0112 VAL CG1
C B 0112 VAL C 2.428 C B 0113 ILE CA
C B 0112 VAL C 3.072 C B 0113 ILE C
C B 0112 VAL C 3.740 C B 0113 ILE CB
C B 0112 VAL C 3.691 C B 0129 PRO CG
C B 0112 VAL CG2 3.775 C B 0153 CYS CB
C B 0113 ILE CA 3.798 E B 0114 HIS CA
C B 0113 ILE C 2.430 E B 0114 HIS CA
C B 0113 ILE C 3.597 E B 0114 HIS C
C B 0113 ILE C 3.315 E B 0114 HIS CB
C B 0113 ILE C 3.334 E B 0114 HIS CG
C B 0113 ILE C 3.799 E B 0114 HIS CD2
C B 0113 ILE CG2 3.536 C B 0151 GLN CG
E B 0114 HIS CA 3.776 E B 0115 GLY CA
E B 0114 HIS C 2.401 E B 0115 GLY CA
E B 0114 HIS C 3.590 E B 0115 GLY C
E B 0114 HIS C 3.797 E B 0127 VAL CB
E B 0114 HIS CA 3.791 C B 0151 GLN CB
E B 0114 HIS C 3.511 C B 0151 GLN CB
E B 0114 HIS CE1 3.605 C B 0153 CYS CB
E B 0114 HIS CG 3.562 C B 0160 MET CE
E B 0114 HIS CE1 3.476 C B 0160 MET CE
E B 0115 GLY CA 3.772 E B 0116 PHE CA
E B 0115 GLY C 2.416 E B 0116 PHE CA
E B 0115 GLY C 3.397 E B 0116 PHE C
E B 0115 GLY C 3.521 E B 0116 PHE CB
E B 0116 PHE CA 3.788 E B 0117 HIS CA
E B 0116 PHE C 2.425 E B 0117 HIS CA
E B 0116 PHE C 3.378 E B 0117 HIS C
E B 0116 PHE C 3.545 E B 0117 HIS CB
E B 0116 PHE CB 3.709 E B 0125 VAL CG1
E B 0116 PHE CE1 3.613 E B 0147 ILE CD1
E B 0116 PHE CZ 3.541 E B 0147 ILE CD1
E B 0117 HIS CA 3.791 E B 0118 VAL CA
E B 0117 HIS C 2.424 E B 0118 VAL CA
E B 0117 HIS C 3.114 E B 0118 VAL C
E B 0117 HIS C 3.709 E B 0118 VAL CB
E B 0117 HIS CD2 3.771 E B 0124 ASN CB
E B 0118 VAL CA 3.795 C B 0119 GLU CA
E B 0118 VAL C 2.435 C B 0119 GLU CA
E B 0118 VAL C 3.032 C B 0119 GLU C
E B 0118 VAL C 3.704 C B 0119 GLU CB
E B 0118 VAL CG1 3.600 E B 0145 TYR CB
E B 0118 VAL CG2 3.657 E B 0164 ILE CD1
C B 0119 GLU CA 3.781 C B 0120 GLY CA
C B 0119 GLU C 2.408 C B 0120 GLY CA
C B 0119 GLU C 3.382 C B 0120 GLY C
C B 0119 GLU CB 3.754 E B 0148 ILE CD1
C B 0120 GLY CA 3.790 C B 0121 THR CA
C B 0120 GLY C 2.429 C B 0121 THR CA
C B 0120 GLY C 3.566 C B 0121 THR C
C B 0120 GLY C 3.415 C B 0121 THR CB
C B 0120 GLY C 3.379 C B 0121 THR CG2
C B 0121 THR CA 3.796 C B 0122 ASN CA
C B 0121 THR C 2.428 C B 0122 ASN CA
C B 0121 THR C 3.337 C B 0122 ASN C
C B 0121 THR C 3.596 C B 0122 ASN CB
C B 0121 THR C 3.793 C B 0122 ASN CG
C B 0121 THR CB 3.552 E B 0137 TYR CZ
C B 0121 THR CG2 3.632 C B 0139 PHE CE1
C B 0121 THR CG2 3.710 E B 0145 TYR CD2
C B 0122 ASN CA 3.793 C B 0123 ILE CA
C B 0122 ASN C 2.427 C B 0123 ILE CA
C B 0122 ASN C 3.183 C B 0123 ILE C
C B 0122 ASN C 3.702 C B 0123 ILE CB
C B 0123 ILE CA 3.789 E B 0124 ASN CA
C B 0123 ILE C 2.434 E B 0124 ASN CA
C B 0123 ILE C 3.604 E B 0124 ASN C
C B 0123 ILE C 3.291 E B 0124 ASN CB
C B 0123 ILE CG1 3.752 E B 0137 TYR CG
C B 0123 ILE CG1 3.571 E B 0137 TYR CD1
C B 0123 ILE CG1 3.755 E B 0137 TYR CE1
C B 0123 ILE CD1 3.706 E B 0137 TYR CG
C B 0123 ILE CD1 3.767 E B 0137 TYR CD2
E B 0124 ASN CA 3.793 E B 0125 VAL CA
E B 0124 ASN C 2.426 E B 0125 VAL CA
E B 0124 ASN C 3.523 E B 0125 VAL C
E B 0124 ASN C 3.451 E B 0125 VAL CB
E B 0125 VAL C 2.433 E B 0126 GLU CA
E B 0125 VAL C 3.186 E B 0126 GLU C
E B 0125 VAL C 3.673 E B 0126 GLU CB
E B 0126 GLU CA 3.794 E B 0127 VAL CA
E B 0126 GLU C 2.426 E B 0127 VAL CA
E B 0126 GLU C 3.439 E B 0127 VAL C
E B 0126 GLU C 3.524 E B 0127 VAL CB
E B 0126 GLU C 3.557 E B 0127 VAL CG2
E B 0127 VAL CA 3.794 C B 0128 LEU CA
E B 0127 VAL C 2.425 C B 0128 LEU CA
E B 0127 VAL C 3.274 C B 0128 LEU C
E B 0127 VAL C 3.619 C B 0128 LEU CB
C B 0128 LEU CA 2.921 C B 0129 PRO CD
C B 0128 LEU C 2.471 C B 0129 PRO CA
C B 0128 LEU C 3.116 C B 0129 PRO C
C B 0128 LEU C 3.670 C B 0129 PRO CB
C B 0128 LEU C 3.604 C B 0129 PRO CG
C B 0128 LEU C 2.510 C B 0129 PRO CD
C B 0128 LEU CB 3.385 C B 0129 PRO CD
C B 0128 LEU CB 3.593 C B 0131 GLU CB
C B 0129 PRO CA 3.789 C B 0130 GLY CA
C B 0129 PRO C 2.416 C B 0130 GLY CA
C B 0129 PRO C 3.154 C B 0130 GLY C
C B 0130 GLY CA 3.784 C B 0131 GLU CA
C B 0130 GLY C 2.426 C B 0131 GLU CA
C B 0130 GLY C 3.403 C B 0131 GLU C
C B 0130 GLY C 3.519 C B 0131 GLU CB
C B 0131 GLU CA 3.790 C B 0132 VAL CA
C B 0131 GLU C 2.417 C B 0132 VAL CA
C B 0131 GLU C 3.275 C B 0132 VAL C
C B 0131 GLU C 3.644 C B 0132 VAL CB
C B 0132 VAL CA 3.784 E B 0133 SER CA
C B 0132 VAL C 2.424 E B 0133 SER CA
C B 0132 VAL C 3.155 E B 0133 SER C
C B 0132 VAL C 3.660 E B 0133 SER CB
E B 0133 SER CA 3.799 E B 0134 THR CA
E B 0133 SER C 2.429 E B 0134 THR CA
E B 0133 SER C 3.329 E B 0134 THR C
E B 0133 SER C 3.618 E B 0134 THR CB
E B 0134 THR C 2.448 E B 0135 VAL CA
E B 0134 THR C 3.594 E B 0135 VAL C
E B 0134 THR C 3.393 E B 0135 VAL CB
E B 0134 THR C 3.431 E B 0135 VAL CG2
E B 0135 VAL C 2.430 E B 0136 ARG CA
E B 0135 VAL C 3.324 E B 0136 ARG C
E B 0135 VAL C 3.601 E B 0136 ARG CB
E B 0136 ARG CA 3.782 E B 0137 TYR CA
E B 0136 ARG C 2.411 E B 0137 TYR CA
E B 0136 ARG C 3.482 E B 0137 TYR C
E B 0136 ARG C 3.444 E B 0137 TYR CB
E B 0137 TYR CA 3.783 E B 0138 THR CA
E B 0137 TYR C 2.424 E B 0138 THR CA
E B 0137 TYR C 3.558 E B 0138 THR C
E B 0137 TYR C 3.381 E B 0138 THR CB
E B 0137 TYR CD2 3.763 C B 0139 PHE CD2
E B 0137 TYR CD2 3.733 C B 0139 PHE CE2
E B 0138 THR CA 3.798 C B 0139 PHE CA
E B 0138 THR C 2.429 C B 0139 PHE CA
E B 0138 THR C 3.087 C B 0139 PHE C
E B 0138 THR C 3.702 C B 0139 PHE CB
C B 0139 PHE CA 3.796 C B 0140 LYS CA
C B 0139 PHE C 2.423 C B 0140 LYS CA
C B 0139 PHE C 3.392 C B 0140 LYS C
C B 0139 PHE C 3.541 C B 0140 LYS CB
C B 0139 PHE CE1 3.715 E B 0145 TYR CE1
C B 0139 PHE CE1 3.799 E B 0145 TYR CZ
C B 0140 LYS CA 3.794 C B 0141 ARG CA
C B 0140 LYS C 2.432 C B 0141 ARG CA
C B 0140 LYS C 3.656 C B 0141 ARG C
C B 0140 LYS C 3.213 C B 0141 ARG CB
C B 0140 LYS C 3.710 C B 0141 ARG CG
C B 0141 ARG CA 2.889 C B 0142 PRO CD
C B 0141 ARG C 2.470 C B 0142 PRO CA
C B 0141 ARG C 3.209 C B 0142 PRO C
C B 0141 ARG C 3.626 C B 0142 PRO CB
C B 0141 ARG C 3.647 C B 0142 PRO CG
C B 0141 ARG C 2.501 C B 0142 PRO CD
C B 0141 ARG CB 3.772 C B 0142 PRO CD
C B 0142 PRO CA 3.785 E B 0143 GLY CA
C B 0142 PRO C 2.412 E B 0143 GLY CA
C B 0142 PRO C 3.510 E B 0143 GLY C
C B 0142 PRO CA 3.385 E B 0166 VAL CG1
C B 0142 PRO CA 3.778 E B 0166 VAL CG2
C B 0142 PRO C 3.517 E B 0166 VAL CG1
C B 0142 PRO CB 3.674 C B 0168 GLU CB
C B 0142 PRO CG 3.723 C B 0168 GLU CB
E B 0143 GLY CA 3.786 E B 0144 GLU CA
E B 0143 GLY C 2.429 E B 0144 GLU CA
E B 0143 GLY C 3.329 E B 0144 GLU C
E B 0143 GLY C 3.595 E B 0144 GLU CB
E B 0144 GLU CA 3.795 E B 0145 TYR CA
E B 0144 GLU C 2.430 E B 0145 TYR CA
E B 0144 GLU C 3.464 E B 0145 TYR C
E B 0144 GLU C 3.491 E B 0145 TYR CB
E B 0144 GLU C 3.654 E B 0145 TYR CG
E B 0144 GLU C 3.472 E B 0145 TYR CD1
E B 0145 TYR CA 3.795 E B 0146 ARG CA
E B 0145 TYR C 2.420 E B 0146 ARG CA
E B 0145 TYR C 3.386 E B 0146 ARG C
E B 0145 TYR C 3.544 E B 0146 ARG CB
E B 0145 TYR CE1 3.375 E B 0166 VAL CG1
E B 0146 ARG C 2.429 E B 0147 ILE CA
E B 0146 ARG C 3.220 E B 0147 ILE C
E B 0146 ARG C 3.685 E B 0147 ILE CB
E B 0146 ARG CG 3.562 E B 0161 PHE CB
E B 0147 ILE CA 3.790 E B 0148 ILE CA
E B 0147 ILE C 2.425 E B 0148 ILE CA
E B 0147 ILE C 3.337 E B 0148 ILE C
E B 0147 ILE C 3.612 E B 0148 ILE CB
E B 0147 ILE C 3.766 E B 0148 ILE CG1
E B 0147 ILE CG1 3.796 E B 0164 ILE CG1
E B 0147 ILE CG1 3.794 E B 0164 ILE CD1
E B 0147 ILE CD1 3.690 E B 0164 ILE CG1
E B 0148 ILE CA 3.791 C B 0149 CYS CA
E B 0148 ILE C 2.418 C B 0149 CYS CA
E B 0148 ILE C 3.187 C B 0149 CYS C
E B 0148 ILE C 3.657 C B 0149 CYS CB
C B 0149 CYS C 2.443 C B 0150 ASN CA
C B 0149 CYS C 3.042 C B 0150 ASN C
C B 0149 CYS C 3.724 C B 0150 ASN CB
C B 0150 ASN C 2.433 C B 0151 GLN CA
C B 0150 ASN C 3.107 C B 0151 GLN C
C B 0150 ASN C 3.703 C B 0151 GLN CB
C B 0150 ASN C 3.496 H B 0157 HIS CE1
C B 0151 GLN C 2.471 C B 0152 TYR CA
C B 0151 GLN C 3.020 C B 0152 TYR C
C B 0151 GLN C 3.735 C B 0152 TYR CB
C B 0151 GLN C 3.319 H B 0157 HIS CE1
C B 0152 TYR C 2.464 C B 0153 CYS CA
C B 0152 TYR C 3.738 C B 0153 CYS C
C B 0152 TYR C 2.950 C B 0153 CYS CB
C B 0152 TYR CA 3.686 H B 0157 HIS CG
C B 0152 TYR CA 3.681 H B 0157 HIS CE1
C B 0153 CYS C 2.416 C B 0154 GLY CA
C B 0153 CYS C 3.119 C B 0154 GLY C
C B 0153 CYS C 3.667 H B 0157 HIS CB
C B 0154 GLY C 2.453 C B 0155 LEU CA
C B 0154 GLY C 3.189 C B 0155 LEU C
C B 0154 GLY C 3.703 C B 0155 LEU CB
C B 0155 LEU CA 3.795 H B 0156 GLY CA
C B 0155 LEU C 2.412 H B 0156 GLY CA
C B 0155 LEU C 3.395 H B 0156 GLY C
H B 0156 GLY CA 3.770 H B 0157 HIS CA
H B 0156 GLY C 2.416 H B 0157 HIS CA
H B 0156 GLY C 3.046 H B 0157 HIS C
H B 0156 GLY C 3.695 H B 0157 HIS CB
H B 0157 HIS C 2.432 H B 0158 GLN CA
H B 0157 HIS C 3.158 H B 0158 GLN C
H B 0157 HIS C 3.693 H B 0158 GLN CB
H B 0158 GLN C 2.427 H B 0159 ASN CA
H B 0158 GLN C 3.341 H B 0159 ASN C
H B 0158 GLN C 3.598 H B 0159 ASN CB
H B 0159 ASN CA 3.800 C B 0160 MET CA
H B 0159 ASN C 2.431 C B 0160 MET CA
H B 0159 ASN C 3.116 C B 0160 MET C
H B 0159 ASN C 3.700 C B 0160 MET CB
C B 0160 MET CA 3.794 E B 0161 PHE CA
C B 0160 MET C 2.435 E B 0161 PHE CA
C B 0160 MET C 3.471 E B 0161 PHE C
C B 0160 MET C 3.503 E B 0161 PHE CB
C B 0160 MET C 3.321 E B 0161 PHE CD1
E B 0161 PHE CA 3.792 E B 0162 GLY CA
E B 0161 PHE C 2.419 E B 0162 GLY CA
E B 0161 PHE C 3.162 E B 0162 GLY C
E B 0162 GLY CA 3.798 E B 0163 THR CA
E B 0162 GLY C 2.424 E B 0163 THR CA
E B 0162 GLY C 3.499 E B 0163 THR C
E B 0162 GLY C 3.484 E B 0163 THR CB
E B 0163 THR C 2.441 E B 0164 ILE CA
E B 0163 THR C 3.479 E B 0164 ILE C
E B 0163 THR C 3.517 E B 0164 ILE CB
E B 0163 THR C 3.626 E B 0164 ILE CG1
E B 0164 ILE C 2.427 E B 0165 VAL CA
E B 0164 ILE C 3.525 E B 0165 VAL C
E B 0164 ILE C 3.456 E B 0165 VAL CB
E B 0164 ILE C 3.432 E B 0165 VAL CG2
E B 0165 VAL CA 3.790 E B 0166 VAL CA
E B 0165 VAL C 2.419 E B 0166 VAL CA
E B 0165 VAL C 3.195 E B 0166 VAL C
E B 0165 VAL C 3.673 E B 0166 VAL CB
E B 0166 VAL C 2.436 E B 0167 LYS CA
E B 0166 VAL C 3.194 E B 0167 LYS C
E B 0166 VAL C 3.673 E B 0167 LYS CB
E B 0167 LYS CA 3.785 C B 0168 GLU CA
E B 0167 LYS C 2.432 C B 0168 GLU CA
E B 0167 LYS C 3.213 C B 0168 GLU C
E B 0167 LYS C 3.664 C B 0168 GLU CB
CHARGE_ATTR 2.00 12.00 63
C B 0051 GLU OE1 2.685 C B 0049 LYS NZ
C B 0051 GLU OE2 4.759 C B 0049 LYS NZ
C B 0051 GLU OE1 11.39 C B 0052 ARG NH2
C B 0051 GLU OE2 11.95 C B 0052 ARG NH2
C B 0051 GLU OE1 4.112 E B 0106 LYS NZ
C B 0051 GLU OE2 2.635 E B 0106 LYS NZ
C B 0051 GLU OE1 10.25 E B 0136 ARG NH2
C B 0051 GLU OE2 11.70 E B 0136 ARG NH1
C B 0051 GLU OE2 9.873 E B 0136 ARG NH2
C B 0054 ASP OD1 9.465 C B 0059 ARG NH1
C B 0054 ASP OD1 8.612 C B 0059 ARG NH2
C B 0054 ASP OD2 8.780 C B 0059 ARG NH1
C B 0054 ASP OD2 7.922 C B 0059 ARG NH2
E B 0096 GLU OE1 4.394 E B 0167 LYS NZ
E B 0096 GLU OE2 2.714 E B 0167 LYS NZ
E B 0102 GLU OE1 5.001 H B 0040 HIS ND1
E B 0102 GLU OE1 6.940 H B 0040 HIS NE2
E B 0102 GLU OE2 6.930 H B 0040 HIS ND1
E B 0102 GLU OE2 8.972 H B 0040 HIS NE2
E B 0102 GLU OE2 11.21 E B 0106 LYS NZ
E B 0102 GLU OE1 4.872 E B 0136 ARG NH1
E B 0102 GLU OE1 7.084 E B 0136 ARG NH2
E B 0102 GLU OE2 2.709 E B 0136 ARG NH1
E B 0102 GLU OE2 4.954 E B 0136 ARG NH2
E B 0102 GLU OE1 10.17 C B 0140 LYS NZ
C B 0111 ASP OD1 6.534 C B 0059 ARG NH1
C B 0111 ASP OD1 8.320 C B 0059 ARG NH2
C B 0111 ASP OD2 4.700 C B 0059 ARG NH1
C B 0111 ASP OD2 6.736 C B 0059 ARG NH2
C B 0111 ASP OD1 4.601 E B 0114 HIS ND1
C B 0111 ASP OD1 2.587 E B 0114 HIS NE2
C B 0111 ASP OD2 6.091 E B 0114 HIS ND1
C B 0111 ASP OD2 3.984 E B 0114 HIS NE2
C B 0111 ASP OD1 10.10 H B 0157 HIS ND1
C B 0111 ASP OD2 11.89 H B 0157 HIS ND1
C B 0119 GLU OE1 9.071 E B 0117 HIS ND1
C B 0119 GLU OE1 9.145 E B 0117 HIS NE2
C B 0119 GLU OE2 7.856 E B 0117 HIS ND1
C B 0119 GLU OE2 8.256 E B 0117 HIS NE2
C B 0119 GLU OE1 11.99 C B 0141 ARG NH1
C B 0119 GLU OE1 9.362 E B 0146 ARG NH1
C B 0119 GLU OE1 10.65 E B 0146 ARG NH2
C B 0119 GLU OE2 10.02 E B 0146 ARG NH1
C B 0119 GLU OE2 10.99 E B 0146 ARG NH2
E B 0126 GLU OE1 11.81 C B 0052 ARG NH2
E B 0126 GLU OE2 11.98 E B 0114 HIS ND1
E B 0126 GLU OE2 11.98 E B 0117 HIS ND1
C B 0131 GLU OE1 11.20 C B 0049 LYS NZ
C B 0131 GLU OE2 9.160 C B 0049 LYS NZ
C B 0131 GLU OE1 4.765 C B 0052 ARG NH1
C B 0131 GLU OE1 3.416 C B 0052 ARG NH2
C B 0131 GLU OE2 5.969 C B 0052 ARG NH1
C B 0131 GLU OE2 4.491 C B 0052 ARG NH2
C B 0131 GLU OE1 11.68 E B 0106 LYS NZ
C B 0131 GLU OE2 9.587 E B 0106 LYS NZ
E B 0144 GLU OE1 7.875 E B 0146 ARG NH1
E B 0144 GLU OE1 9.867 E B 0146 ARG NH2
E B 0144 GLU OE2 7.191 E B 0146 ARG NH1
E B 0144 GLU OE2 8.855 E B 0146 ARG NH2
E B 0144 GLU OE1 11.35 E B 0167 LYS NZ
E B 0144 GLU OE2 9.942 E B 0167 LYS NZ
C B 0168 GLU OE1 8.407 E B 0167 LYS NZ
C B 0168 GLU OE2 6.511 E B 0167 LYS NZ
CHARGE_REPU 2.00 12.00 48
H B 0040 HIS ND1 9.347 E B 0136 ARG NH1
H B 0040 HIS ND1 11.25 E B 0136 ARG NH2
H B 0040 HIS NE2 11.45 E B 0136 ARG NH1
H B 0040 HIS ND1 7.260 C B 0140 LYS NZ
H B 0040 HIS NE2 5.786 C B 0140 LYS NZ
H B 0040 HIS NE2 11.81 C B 0141 ARG NH2
C B 0049 LYS NZ 11.92 C B 0052 ARG NH2
C B 0049 LYS NZ 5.922 E B 0106 LYS NZ
C B 0049 LYS NZ 10.18 E B 0136 ARG NH2
C B 0051 GLU OE1 9.939 C B 0131 GLU OE1
C B 0051 GLU OE1 7.867 C B 0131 GLU OE2
C B 0051 GLU OE2 9.926 C B 0131 GLU OE1
C B 0051 GLU OE2 7.885 C B 0131 GLU OE2
C B 0054 ASP OD1 9.811 C B 0061 GLU OE1
C B 0054 ASP OD1 10.84 C B 0061 GLU OE2
C B 0054 ASP OD2 8.055 C B 0061 GLU OE1
C B 0054 ASP OD2 8.974 C B 0061 GLU OE2
C B 0054 ASP OD1 11.71 C B 0131 GLU OE1
C B 0059 ARG NH1 10.74 E B 0114 HIS ND1
C B 0059 ARG NH1 8.603 E B 0114 HIS NE2
C B 0059 ARG NH2 10.59 E B 0114 HIS NE2
E B 0096 GLU OE1 11.74 E B 0144 GLU OE1
E B 0096 GLU OE1 9.769 E B 0144 GLU OE2
E B 0096 GLU OE2 10.39 E B 0144 GLU OE1
E B 0096 GLU OE2 8.625 E B 0144 GLU OE2
E B 0096 GLU OE1 10.45 C B 0168 GLU OE2
E B 0096 GLU OE2 9.968 C B 0168 GLU OE1
E B 0096 GLU OE2 8.410 C B 0168 GLU OE2
E B 0106 LYS NZ 9.187 E B 0136 ARG NH1
E B 0106 LYS NZ 7.516 E B 0136 ARG NH2
E B 0114 HIS ND1 6.388 H B 0157 HIS ND1
E B 0114 HIS ND1 8.471 H B 0157 HIS NE2
E B 0114 HIS NE2 8.278 H B 0157 HIS ND1
E B 0114 HIS NE2 10.38 H B 0157 HIS NE2
E B 0117 HIS ND1 10.85 H B 0157 HIS ND1
E B 0117 HIS ND1 10.52 H B 0157 HIS NE2
C B 0119 GLU OE1 10.87 E B 0144 GLU OE1
C B 0119 GLU OE1 11.54 E B 0144 GLU OE2
E B 0126 GLU OE1 10.62 C B 0131 GLU OE1
E B 0126 GLU OE1 10.92 C B 0131 GLU OE2
E B 0126 GLU OE2 11.31 C B 0131 GLU OE1
E B 0126 GLU OE2 11.96 C B 0131 GLU OE2
C B 0140 LYS NZ 11.09 C B 0141 ARG NH1
C B 0140 LYS NZ 9.522 C B 0141 ARG NH2
E B 0144 GLU OE1 9.524 C B 0168 GLU OE1
E B 0144 GLU OE1 10.29 C B 0168 GLU OE2
E B 0144 GLU OE2 9.819 C B 0168 GLU OE1
E B 0144 GLU OE2 10.12 C B 0168 GLU OE2
HB_MM 2.00 3.20 201
H B 0036 THR N 2.247 H B 0035 TYR O
H B 0037 LEU N 2.247 H B 0036 THR O
H B 0038 ALA N 3.007 H B 0035 TYR O
H B 0038 ALA N 2.246 H B 0037 LEU O
H B 0039 THR N 2.245 H B 0038 ALA O
H B 0040 HIS N 2.250 H B 0039 THR O
H B 0041 THR N 3.178 H B 0039 THR O
H B 0041 THR N 2.251 H B 0040 HIS O
H B 0042 ALA N 3.191 H B 0036 THR O
H B 0042 ALA N 3.120 H B 0040 HIS O
H B 0042 ALA N 2.246 H B 0041 THR O
H B 0043 GLY N 3.049 H B 0040 HIS O
H B 0043 GLY N 3.020 H B 0041 THR O
H B 0043 GLY N 2.256 H B 0042 ALA O
H B 0044 VAL N 3.187 H B 0041 THR O
H B 0044 VAL N 2.252 H B 0043 GLY O
H B 0045 ILE N 3.099 H B 0042 ALA O
H B 0045 ILE N 3.149 H B 0043 GLY O
H B 0045 ILE N 2.242 H B 0044 VAL O
C B 0046 PRO N 2.257 H B 0045 ILE O
C B 0047 ALA N 2.252 C B 0046 PRO O
C B 0047 ALA N 2.998 E B 0134 THR O
C B 0048 GLY N 2.248 C B 0047 ALA O
C B 0049 LYS N 2.249 C B 0048 GLY O
C B 0050 LEU N 2.246 C B 0049 LYS O
C B 0051 GLU N 2.245 C B 0050 LEU O
C B 0052 ARG N 2.247 C B 0051 GLU O
C B 0053 VAL N 2.250 C B 0052 ARG O
C B 0053 VAL N 2.747 C B 0130 GLY O
C B 0054 ASP N 2.249 C B 0053 VAL O
C B 0055 PRO N 2.248 C B 0054 ASP O
C B 0056 THR N 2.237 C B 0055 PRO O
C B 0057 THR N 2.243 C B 0056 THR O
C B 0058 VAL N 3.073 C B 0054 ASP O
C B 0058 VAL N 2.244 C B 0057 THR O
C B 0059 ARG N 3.061 C B 0057 THR O
C B 0059 ARG N 2.248 C B 0058 VAL O
C B 0060 GLN N 2.860 C B 0057 THR O
C B 0060 GLN N 2.241 C B 0059 ARG O
C B 0061 GLU N 2.691 C B 0057 THR O
C B 0061 GLU N 2.244 C B 0060 GLN O
C B 0062 GLY N 2.244 C B 0061 GLU O
C B 0063 PRO N 2.255 C B 0062 GLY O
C B 0064 TRP N 3.060 C B 0062 GLY O
C B 0064 TRP N 2.243 C B 0063 PRO O
C B 0065 ALA N 2.950 C B 0062 GLY O
C B 0065 ALA N 2.245 C B 0064 TRP O
C B 0066 ASP N 2.248 C B 0065 ALA O
C B 0067 PRO N 2.250 C B 0066 ASP O
C B 0068 ALA N 2.248 C B 0067 PRO O
C B 0069 GLN N 2.246 C B 0068 ALA O
C B 0070 ALA N 3.049 C B 0068 ALA O
C B 0070 ALA N 2.246 C B 0069 GLN O
E B 0071 VAL N 2.250 C B 0070 ALA O
E B 0072 VAL N 2.244 E B 0071 VAL O
E B 0072 VAL N 2.803 E B 0080 THR O
E B 0073 GLN N 2.252 E B 0072 VAL O
E B 0074 THR N 2.248 E B 0073 GLN O
E B 0074 THR N 2.873 E B 0078 GLN O
E B 0075 GLY N 2.241 E B 0074 THR O
C B 0076 PRO N 2.255 E B 0075 GLY O
C B 0077 ASN N 3.026 E B 0075 GLY O
C B 0077 ASN N 2.263 C B 0076 PRO O
E B 0078 GLN N 3.015 E B 0075 GLY O
E B 0078 GLN N 3.174 C B 0076 PRO O
E B 0078 GLN N 2.253 C B 0077 ASN O
E B 0079 TYR N 2.244 E B 0078 GLN O
E B 0079 TYR N 2.875 E B 0102 GLU O
E B 0080 THR N 2.718 E B 0072 VAL O
E B 0080 THR N 2.242 E B 0079 TYR O
E B 0081 VAL N 2.243 E B 0080 THR O
E B 0081 VAL N 2.779 E B 0104 VAL O
E B 0082 TYR N 2.843 C B 0070 ALA O
E B 0082 TYR N 2.249 E B 0081 VAL O
E B 0083 VAL N 2.243 E B 0082 TYR O
E B 0083 VAL N 2.851 E B 0106 LYS O
E B 0084 LEU N 2.243 E B 0083 VAL O
E B 0084 LEU N 2.677 E B 0091 GLN O
E B 0085 ALA N 2.241 E B 0084 LEU O
E B 0085 ALA N 2.825 E B 0108 THR O
E B 0086 PHE N 2.241 E B 0085 ALA O
E B 0086 PHE N 3.125 E B 0089 GLY O
C B 0087 ALA N 2.260 E B 0086 PHE O
C B 0088 PHE N 2.896 E B 0086 PHE O
C B 0088 PHE N 2.259 C B 0087 ALA O
E B 0089 GLY N 3.071 C B 0087 ALA O
E B 0089 GLY N 2.237 C B 0088 PHE O
E B 0090 TYR N 2.255 E B 0089 GLY O
E B 0091 GLN N 2.781 E B 0084 LEU O
E B 0091 GLN N 2.244 E B 0090 TYR O
C B 0092 PRO N 2.242 E B 0091 GLN O
C B 0093 ASN N 2.242 C B 0092 PRO O
C B 0094 PRO N 2.244 C B 0093 ASN O
E B 0095 ILE N 2.245 C B 0094 PRO O
E B 0095 ILE N 2.775 E B 0163 THR O
E B 0096 GLU N 2.981 C B 0094 PRO O
E B 0096 GLU N 2.247 E B 0095 ILE O
E B 0097 VAL N 2.251 E B 0096 GLU O
E B 0097 VAL N 3.121 E B 0165 VAL O
E B 0098 PRO N 2.247 E B 0097 VAL O
C B 0099 GLN N 2.246 E B 0098 PRO O
C B 0100 GLY N 2.246 C B 0099 GLN O
C B 0100 GLY N 2.700 C B 0139 PHE O
C B 0101 ALA N 2.243 C B 0100 GLY O
E B 0102 GLU N 2.919 C B 0077 ASN O
E B 0102 GLU N 2.249 C B 0101 ALA O
E B 0103 ILE N 2.243 E B 0102 GLU O
E B 0103 ILE N 2.736 E B 0137 TYR O
E B 0104 VAL N 2.750 E B 0079 TYR O
E B 0104 VAL N 2.246 E B 0103 ILE O
E B 0105 PHE N 2.240 E B 0104 VAL O
E B 0105 PHE N 2.713 E B 0135 VAL O
E B 0106 LYS N 2.863 E B 0081 VAL O
E B 0106 LYS N 2.245 E B 0105 PHE O
E B 0107 ILE N 2.248 E B 0106 LYS O
E B 0107 ILE N 3.073 E B 0133 SER O
E B 0108 THR N 3.007 E B 0083 VAL O
E B 0108 THR N 2.245 E B 0107 ILE O
C B 0109 SER N 2.247 E B 0108 THR O
C B 0110 PRO N 2.247 C B 0109 SER O
C B 0111 ASP N 2.250 C B 0110 PRO O
C B 0112 VAL N 2.242 C B 0111 ASP O
C B 0113 ILE N 2.240 C B 0112 VAL O
E B 0114 HIS N 2.243 C B 0113 ILE O
E B 0114 HIS N 2.753 E B 0127 VAL O
E B 0115 GLY N 2.240 E B 0114 HIS O
E B 0116 PHE N 2.245 E B 0115 GLY O
E B 0116 PHE N 2.766 E B 0125 VAL O
E B 0117 HIS N 2.245 E B 0116 PHE O
E B 0118 VAL N 2.241 E B 0117 HIS O
E B 0118 VAL N 3.052 C B 0123 ILE O
C B 0119 GLU N 2.255 E B 0118 VAL O
C B 0119 GLU N 2.888 E B 0146 ARG O
C B 0120 GLY N 2.249 C B 0119 GLU O
C B 0121 THR N 3.107 E B 0118 VAL O
C B 0121 THR N 2.247 C B 0120 GLY O
C B 0122 ASN N 2.248 C B 0121 THR O
C B 0123 ILE N 2.248 C B 0122 ASN O
E B 0124 ASN N 2.250 C B 0123 ILE O
E B 0125 VAL N 2.245 E B 0124 ASN O
E B 0126 GLU N 2.251 E B 0125 VAL O
E B 0127 VAL N 2.780 E B 0114 HIS O
E B 0127 VAL N 2.243 E B 0126 GLU O
C B 0128 LEU N 2.246 E B 0127 VAL O
C B 0129 PRO N 2.256 C B 0128 LEU O
C B 0130 GLY N 2.707 C B 0109 SER O
C B 0130 GLY N 2.247 C B 0129 PRO O
C B 0131 GLU N 3.155 C B 0128 LEU O
C B 0131 GLU N 2.244 C B 0130 GLY O
C B 0132 VAL N 2.892 C B 0051 GLU O
C B 0132 VAL N 2.243 C B 0131 GLU O
E B 0133 SER N 2.752 E B 0107 ILE O
E B 0133 SER N 2.248 C B 0132 VAL O
E B 0134 THR N 2.247 E B 0133 SER O
E B 0135 VAL N 2.809 E B 0105 PHE O
E B 0135 VAL N 2.258 E B 0134 THR O
E B 0136 ARG N 2.834 H B 0043 GLY O
E B 0136 ARG N 2.243 E B 0135 VAL O
E B 0137 TYR N 2.854 E B 0103 ILE O
E B 0137 TYR N 2.239 E B 0136 ARG O
E B 0138 THR N 2.242 E B 0137 TYR O
C B 0139 PHE N 2.247 E B 0138 THR O
C B 0140 LYS N 2.241 C B 0139 PHE O
C B 0141 ARG N 2.248 C B 0140 LYS O
C B 0142 PRO N 2.257 C B 0141 ARG O
E B 0143 GLY N 2.247 C B 0142 PRO O
E B 0144 GLU N 2.250 E B 0143 GLY O
E B 0145 TYR N 2.246 E B 0144 GLU O
E B 0145 TYR N 2.740 E B 0164 ILE O
E B 0146 ARG N 2.242 E B 0145 TYR O
E B 0147 ILE N 2.245 E B 0146 ARG O
E B 0147 ILE N 2.789 E B 0162 GLY O
E B 0148 ILE N 2.704 E B 0117 HIS O
E B 0148 ILE N 2.246 E B 0147 ILE O
C B 0149 CYS N 2.243 E B 0148 ILE O
C B 0150 ASN N 3.142 E B 0148 ILE O
C B 0150 ASN N 2.251 C B 0149 CYS O
C B 0151 GLN N 2.242 C B 0150 ASN O
C B 0152 TYR N 2.281 C B 0151 GLN O
C B 0153 CYS N 2.262 C B 0152 TYR O
C B 0154 GLY N 2.241 C B 0153 CYS O
C B 0155 LEU N 2.260 C B 0154 GLY O
H B 0156 GLY N 2.243 C B 0155 LEU O
H B 0157 HIS N 2.236 H B 0156 GLY O
H B 0158 GLN N 2.251 H B 0157 HIS O
H B 0159 ASN N 3.184 H B 0156 GLY O
H B 0159 ASN N 2.245 H B 0158 GLN O
C B 0160 MET N 2.250 H B 0159 ASN O
E B 0161 PHE N 2.797 H B 0159 ASN O
E B 0161 PHE N 2.254 C B 0160 MET O
E B 0162 GLY N 3.127 E B 0147 ILE O
E B 0162 GLY N 2.251 E B 0161 PHE O
E B 0163 THR N 2.241 E B 0162 GLY O
E B 0164 ILE N 2.754 E B 0145 TYR O
E B 0164 ILE N 2.249 E B 0163 THR O
E B 0165 VAL N 2.852 E B 0095 ILE O
E B 0165 VAL N 2.245 E B 0164 ILE O
E B 0166 VAL N 2.241 E B 0165 VAL O
E B 0167 LYS N 2.697 E B 0097 VAL O
E B 0167 LYS N 2.253 E B 0166 VAL O
C B 0168 GLU N 2.250 E B 0167 LYS O
HB_MS 2.00 3.20 24
H B 0035 TYR O 2.819 H B 0039 THR OG1
H B 0036 THR O 3.078 H B 0039 THR OG1
C B 0057 THR N 2.720 C B 0054 ASP OD2
C B 0069 GLN N 2.746 C B 0066 ASP OD2
C B 0087 ALA N 3.006 C B 0111 ASP OD2
C B 0100 GLY O 2.796 C B 0077 ASN ND2
E B 0106 LYS O 2.959 C B 0064 TRP NE1
C B 0109 SER N 3.053 E B 0108 THR OG1
C B 0110 PRO O 3.190 C B 0059 ARG NH1
C B 0110 PRO N 3.181 C B 0109 SER OG
C B 0112 VAL O 2.557 C B 0109 SER OG
C B 0112 VAL N 2.695 C B 0111 ASP OD1
C B 0113 ILE O 3.108 E B 0114 HIS ND1
E B 0115 GLY O 2.927 E B 0090 TYR OH
E B 0118 VAL O 2.743 C B 0121 THR OG1
C B 0122 ASN N 2.979 E B 0137 TYR OH
E B 0126 GLU O 2.649 E B 0133 SER OG
C B 0131 GLU O 2.842 E B 0108 THR OG1
C B 0141 ARG O 3.027 E B 0145 TYR OH
C B 0149 CYS O 3.163 H B 0157 HIS ND1
C B 0151 GLN N 2.917 C B 0150 ASN OD1
C B 0151 GLN O 2.706 H B 0157 HIS ND1
E B 0161 PHE O 2.869 E B 0146 ARG NH2
E B 0163 THR N 2.732 C B 0093 ASN OD1
HB_SS 2.00 3.20 6
C B 0054 ASP OD1 2.709 C B 0056 THR OG1
C B 0054 ASP OD2 3.155 C B 0056 THR OG1
C B 0054 ASP OD2 2.627 C B 0057 THR OG1
E B 0074 THR OG1 2.729 E B 0078 GLN OE1
C B 0093 ASN ND2 2.977 E B 0163 THR OG1
E B 0106 LYS NZ 2.736 E B 0134 THR OG1
AROMATIC 0.00 8.00 4
E B 0146 ARG 6.995 E B 0161 PHE
C B 0064 TRP 5.120 E B 0082 TYR
E B 0090 TYR 5.641 E B 0116 PHE
E B 0137 TYR 5.081 C B 0139 PHE