Complet list of 1r57 con file
Complete list of 1r57.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 423
C A 0001 MET C 2.468 C A 0002 SER CA
C A 0001 MET C 2.973 C A 0002 SER C
C A 0001 MET C 3.185 C A 0002 SER CB
C A 0002 SER C 2.437 C A 0003 ASN CA
C A 0002 SER C 3.567 C A 0003 ASN C
C A 0002 SER C 3.413 C A 0003 ASN CB
C A 0002 SER C 3.539 C A 0003 ASN CG
C A 0003 ASN C 2.433 C A 0004 LEU CA
C A 0003 ASN C 3.572 C A 0004 LEU C
C A 0003 ASN C 3.353 C A 0004 LEU CB
C A 0004 LEU CA 3.789 C A 0005 GLU CA
C A 0004 LEU C 2.442 C A 0005 GLU CA
C A 0004 LEU C 3.144 C A 0005 GLU C
C A 0004 LEU C 3.686 C A 0005 GLU CB
C A 0005 GLU CA 3.798 C A 0006 ILE CA
C A 0005 GLU C 2.434 C A 0006 ILE CA
C A 0005 GLU C 3.358 C A 0006 ILE C
C A 0005 GLU C 3.609 C A 0006 ILE CB
C A 0005 GLU C 3.718 C A 0006 ILE CG1
C A 0006 ILE C 2.427 E A 0007 LYS CA
C A 0006 ILE C 3.149 E A 0007 LYS C
C A 0006 ILE C 3.689 E A 0007 LYS CB
C A 0006 ILE CG2 3.614 E A 0013 PHE CB
C A 0006 ILE CG1 3.774 E A 0015 ILE CD1
E A 0007 LYS CA 3.794 E A 0008 GLN CA
E A 0007 LYS C 2.429 E A 0008 GLN CA
E A 0007 LYS C 3.226 E A 0008 GLN C
E A 0007 LYS C 3.650 E A 0008 GLN CB
E A 0007 LYS CB 3.554 E A 0014 TYR CE2
E A 0007 LYS CB 3.639 E A 0014 TYR CZ
E A 0008 GLN CA 3.783 E A 0009 GLY CA
E A 0008 GLN C 2.413 E A 0009 GLY CA
E A 0008 GLN C 3.484 E A 0009 GLY C
E A 0008 GLN CG 3.757 E A 0013 PHE CE1
E A 0009 GLY C 2.449 C A 0010 GLU CA
E A 0009 GLY C 3.056 C A 0010 GLU C
E A 0009 GLY C 3.720 C A 0010 GLU CB
E A 0009 GLY C 3.744 E A 0012 LYS CG
C A 0010 GLU C 2.465 C A 0011 ASN CA
C A 0010 GLU C 3.003 C A 0011 ASN C
C A 0010 GLU C 3.099 C A 0011 ASN CB
C A 0011 ASN CA 3.793 E A 0012 LYS CA
C A 0011 ASN C 2.425 E A 0012 LYS CA
C A 0011 ASN C 3.612 E A 0012 LYS C
C A 0011 ASN C 3.292 E A 0012 LYS CB
E A 0012 LYS CA 3.787 E A 0013 PHE CA
E A 0012 LYS C 2.419 E A 0013 PHE CA
E A 0012 LYS C 3.453 E A 0013 PHE C
E A 0012 LYS C 3.474 E A 0013 PHE CB
E A 0012 LYS C 3.599 E A 0013 PHE CG
E A 0012 LYS CB 3.589 E A 0027 THR CG2
E A 0013 PHE CA 3.792 E A 0014 TYR CA
E A 0013 PHE C 2.414 E A 0014 TYR CA
E A 0013 PHE C 3.569 E A 0014 TYR C
E A 0013 PHE C 3.358 E A 0014 TYR CB
E A 0013 PHE CE2 3.487 E A 0028 TYR CE1
E A 0014 TYR CA 3.778 E A 0015 ILE CA
E A 0014 TYR C 2.430 E A 0015 ILE CA
E A 0014 TYR C 3.405 E A 0015 ILE C
E A 0014 TYR C 3.561 E A 0015 ILE CB
E A 0014 TYR C 3.644 E A 0015 ILE CG1
E A 0014 TYR CA 3.713 E A 0025 GLU CB
E A 0014 TYR CB 3.208 E A 0025 GLU CB
E A 0015 ILE CA 3.778 E A 0016 GLY CA
E A 0015 ILE C 2.414 E A 0016 GLY CA
E A 0015 ILE C 3.681 E A 0016 GLY C
E A 0015 ILE CD1 3.607 H A 0052 VAL CG1
E A 0016 GLY CA 3.792 C A 0017 ASP CA
E A 0016 GLY C 2.430 C A 0017 ASP CA
E A 0016 GLY C 3.107 C A 0017 ASP C
E A 0016 GLY C 3.707 C A 0017 ASP CB
C A 0017 ASP CA 3.788 C A 0018 ASP CA
C A 0017 ASP C 2.427 C A 0018 ASP CA
C A 0017 ASP C 3.642 C A 0018 ASP C
C A 0017 ASP C 3.222 C A 0018 ASP CB
C A 0017 ASP CB 3.531 C A 0021 ASN CB
C A 0018 ASP C 2.442 C A 0019 GLU CA
C A 0018 ASP C 3.060 C A 0019 GLU C
C A 0018 ASP C 3.705 C A 0019 GLU CB
C A 0019 GLU C 2.435 C A 0020 ASN CA
C A 0019 GLU C 3.163 C A 0020 ASN C
C A 0019 GLU C 3.691 C A 0020 ASN CB
C A 0020 ASN C 2.437 C A 0021 ASN CA
C A 0020 ASN C 3.245 C A 0021 ASN C
C A 0020 ASN C 3.658 C A 0021 ASN CB
C A 0021 ASN CA 3.787 E A 0022 ALA CA
C A 0021 ASN C 2.421 E A 0022 ALA CA
C A 0021 ASN C 3.111 E A 0022 ALA C
C A 0021 ASN C 3.674 E A 0022 ALA CB
E A 0022 ALA CA 3.793 E A 0023 LEU CA
E A 0022 ALA C 2.432 E A 0023 LEU CA
E A 0022 ALA C 3.118 E A 0023 LEU C
E A 0022 ALA C 3.693 E A 0023 LEU CB
E A 0023 LEU CA 3.786 E A 0024 ALA CA
E A 0023 LEU C 2.422 E A 0024 ALA CA
E A 0023 LEU C 3.622 E A 0024 ALA C
E A 0023 LEU C 3.247 E A 0024 ALA CB
E A 0024 ALA CA 3.786 E A 0025 GLU CA
E A 0024 ALA C 2.418 E A 0025 GLU CA
E A 0024 ALA C 3.588 E A 0025 GLU C
E A 0024 ALA C 3.318 E A 0025 GLU CB
E A 0024 ALA CB 3.759 E A 0043 VAL CG1
E A 0024 ALA CB 3.694 H A 0052 VAL CB
E A 0024 ALA C 3.775 H A 0056 LEU CD1
E A 0025 GLU CA 3.793 E A 0026 ILE CA
E A 0025 GLU C 2.432 E A 0026 ILE CA
E A 0025 GLU C 3.595 E A 0026 ILE C
E A 0025 GLU C 3.344 E A 0026 ILE CB
E A 0026 ILE C 2.427 E A 0027 THR CA
E A 0026 ILE C 3.512 E A 0027 THR C
E A 0026 ILE C 3.469 E A 0027 THR CB
E A 0026 ILE C 3.498 E A 0027 THR CG2
E A 0026 ILE CG1 3.678 E A 0038 ILE CG2
E A 0027 THR CA 3.797 E A 0028 TYR CA
E A 0027 THR C 2.425 E A 0028 TYR CA
E A 0027 THR C 3.610 E A 0028 TYR C
E A 0027 THR C 3.278 E A 0028 TYR CB
E A 0028 TYR CA 3.788 E A 0029 ARG CA
E A 0028 TYR C 2.414 E A 0029 ARG CA
E A 0028 TYR C 3.523 E A 0029 ARG C
E A 0028 TYR C 3.406 E A 0029 ARG CB
E A 0029 ARG CA 3.787 E A 0030 PHE CA
E A 0029 ARG C 2.420 E A 0030 PHE CA
E A 0029 ARG C 3.155 E A 0030 PHE C
E A 0029 ARG C 3.669 E A 0030 PHE CB
E A 0030 PHE CA 3.793 C A 0031 VAL CA
E A 0030 PHE C 2.428 C A 0031 VAL CA
E A 0030 PHE C 3.129 C A 0031 VAL C
E A 0030 PHE C 3.725 C A 0031 VAL CB
E A 0030 PHE CD2 3.581 E A 0036 ILE CG2
E A 0030 PHE CE2 3.713 E A 0036 ILE CG2
C A 0031 VAL CA 3.796 C A 0032 ASP CA
C A 0031 VAL C 2.418 C A 0032 ASP CA
C A 0031 VAL C 3.509 C A 0032 ASP C
C A 0031 VAL C 3.411 C A 0032 ASP CB
C A 0031 VAL CG1 3.533 E A 0037 ASN CG
C A 0032 ASP C 2.437 C A 0033 ASN CA
C A 0032 ASP C 3.593 C A 0033 ASN C
C A 0032 ASP C 3.371 C A 0033 ASN CB
C A 0032 ASP C 3.545 C A 0033 ASN CG
C A 0033 ASN C 2.431 C A 0034 ASN CA
C A 0033 ASN C 3.224 C A 0034 ASN C
C A 0033 ASN C 3.661 C A 0034 ASN CB
C A 0034 ASN CA 3.786 E A 0035 GLU CA
C A 0034 ASN C 2.425 E A 0035 GLU CA
C A 0034 ASN C 3.220 E A 0035 GLU C
C A 0034 ASN C 3.660 E A 0035 GLU CB
C A 0034 ASN C 3.741 E A 0035 GLU CD
E A 0035 GLU CA 3.783 E A 0036 ILE CA
E A 0035 GLU C 2.420 E A 0036 ILE CA
E A 0035 GLU C 3.442 E A 0036 ILE C
E A 0035 GLU C 3.523 E A 0036 ILE CB
E A 0035 GLU C 3.620 E A 0036 ILE CG2
E A 0036 ILE CA 3.777 E A 0037 ASN CA
E A 0036 ILE C 2.408 E A 0037 ASN CA
E A 0036 ILE C 3.440 E A 0037 ASN C
E A 0036 ILE C 3.493 E A 0037 ASN CB
E A 0037 ASN CA 3.755 E A 0038 ILE CA
E A 0037 ASN C 2.400 E A 0038 ILE CA
E A 0037 ASN C 3.045 E A 0038 ILE C
E A 0037 ASN C 3.696 E A 0038 ILE CB
E A 0037 ASN CA 3.676 E A 0072 ILE CG1
E A 0037 ASN CB 3.492 E A 0072 ILE CG1
E A 0038 ILE CA 3.781 E A 0039 ASP CA
E A 0038 ILE C 2.443 E A 0039 ASP CA
E A 0038 ILE C 3.065 E A 0039 ASP C
E A 0038 ILE C 3.699 E A 0039 ASP CB
E A 0039 ASP CA 3.788 E A 0040 HIS CA
E A 0039 ASP C 2.430 E A 0040 HIS CA
E A 0039 ASP C 3.606 E A 0040 HIS C
E A 0039 ASP C 3.274 E A 0040 HIS CB
E A 0040 HIS CA 3.786 E A 0041 THR CA
E A 0040 HIS C 2.414 E A 0041 THR CA
E A 0040 HIS C 3.528 E A 0041 THR C
E A 0040 HIS C 3.413 E A 0041 THR CB
E A 0041 THR CA 3.774 E A 0042 GLY CA
E A 0041 THR C 2.406 E A 0042 GLY CA
E A 0041 THR C 3.202 E A 0042 GLY C
E A 0041 THR CG2 3.489 E A 0043 VAL CG2
E A 0042 GLY CA 3.776 E A 0043 VAL CA
E A 0042 GLY C 2.423 E A 0043 VAL CA
E A 0042 GLY C 3.421 E A 0043 VAL C
E A 0042 GLY C 3.547 E A 0043 VAL CB
E A 0042 GLY C 3.666 E A 0043 VAL CG2
E A 0043 VAL CA 3.774 C A 0044 SER CA
E A 0043 VAL C 2.413 C A 0044 SER CA
E A 0043 VAL C 3.072 C A 0044 SER C
E A 0043 VAL C 3.674 C A 0044 SER CB
E A 0043 VAL CG1 3.715 H A 0053 GLY CA
E A 0043 VAL CG2 3.758 H A 0056 LEU CD1
C A 0044 SER CA 3.787 C A 0045 ASP CA
C A 0044 SER C 2.413 C A 0045 ASP CA
C A 0044 SER C 3.437 C A 0045 ASP C
C A 0044 SER C 3.487 C A 0045 ASP CB
C A 0045 ASP CA 3.766 C A 0046 GLU CA
C A 0045 ASP C 2.423 C A 0046 GLU CA
C A 0045 ASP C 3.119 C A 0046 GLU C
C A 0045 ASP C 3.672 C A 0046 GLU CB
C A 0046 GLU C 2.434 C A 0047 LEU CA
C A 0046 GLU C 3.641 C A 0047 LEU C
C A 0046 GLU C 3.315 C A 0047 LEU CB
C A 0046 GLU C 3.424 C A 0047 LEU CG
C A 0047 LEU C 2.409 C A 0048 GLY CA
C A 0047 LEU C 3.172 C A 0048 GLY C
C A 0048 GLY CA 3.790 C A 0049 GLY CA
C A 0048 GLY C 2.427 C A 0049 GLY CA
C A 0048 GLY C 3.048 C A 0049 GLY C
C A 0049 GLY CA 3.785 C A 0050 GLN CA
C A 0049 GLY C 2.435 C A 0050 GLN CA
C A 0049 GLY C 3.325 C A 0050 GLN C
C A 0049 GLY C 3.601 C A 0050 GLN CB
C A 0050 GLN CA 3.781 C A 0051 GLY CA
C A 0050 GLN C 2.415 C A 0051 GLY CA
C A 0050 GLN C 3.150 C A 0051 GLY C
C A 0051 GLY CA 3.795 H A 0052 VAL CA
C A 0051 GLY C 2.445 H A 0052 VAL CA
C A 0051 GLY C 3.042 H A 0052 VAL C
C A 0051 GLY C 3.739 H A 0052 VAL CB
H A 0052 VAL C 2.430 H A 0053 GLY CA
H A 0052 VAL C 2.997 H A 0053 GLY C
H A 0053 GLY C 2.434 H A 0054 LYS CA
H A 0053 GLY C 3.031 H A 0054 LYS C
H A 0053 GLY C 3.725 H A 0054 LYS CB
H A 0054 LYS C 2.435 H A 0055 LYS CA
H A 0054 LYS C 3.038 H A 0055 LYS C
H A 0054 LYS C 3.713 H A 0055 LYS CB
H A 0055 LYS CA 3.799 H A 0056 LEU CA
H A 0055 LYS C 2.435 H A 0056 LEU CA
H A 0055 LYS C 3.053 H A 0056 LEU C
H A 0055 LYS C 3.710 H A 0056 LEU CB
H A 0056 LEU C 2.446 H A 0057 LEU CA
H A 0056 LEU C 2.993 H A 0057 LEU C
H A 0056 LEU C 3.729 H A 0057 LEU CB
H A 0057 LEU C 2.438 H A 0058 LYS CA
H A 0057 LEU C 2.953 H A 0058 LYS C
H A 0057 LEU C 3.730 H A 0058 LYS CB
H A 0057 LEU CD2 3.727 H A 0081 MET CE
H A 0057 LEU CD2 3.783 H A 0082 LEU CD2
H A 0058 LYS CA 3.800 H A 0059 ALA CA
H A 0058 LYS C 2.437 H A 0059 ALA CA
H A 0058 LYS C 3.032 H A 0059 ALA C
H A 0058 LYS C 3.705 H A 0059 ALA CB
H A 0059 ALA C 2.436 H A 0060 VAL CA
H A 0059 ALA C 3.046 H A 0060 VAL C
H A 0059 ALA C 3.745 H A 0060 VAL CB
H A 0060 VAL C 2.437 H A 0061 VAL CA
H A 0060 VAL C 3.029 H A 0061 VAL C
H A 0060 VAL C 3.743 H A 0061 VAL CB
H A 0061 VAL C 2.441 H A 0062 GLU CA
H A 0061 VAL C 2.991 H A 0062 GLU C
H A 0061 VAL C 3.704 H A 0062 GLU CB
H A 0061 VAL CG1 3.437 H A 0088 TYR CD1
H A 0061 VAL CG1 3.659 C A 0091 VAL CG2
H A 0062 GLU CA 3.798 H A 0063 HIS CA
H A 0062 GLU C 2.436 H A 0063 HIS CA
H A 0062 GLU C 3.025 H A 0063 HIS C
H A 0062 GLU C 3.707 H A 0063 HIS CB
H A 0063 HIS C 2.441 H A 0064 ALA CA
H A 0063 HIS C 3.077 H A 0064 ALA C
H A 0063 HIS C 3.704 H A 0064 ALA CB
H A 0063 HIS CD2 3.734 H A 0067 ASN CG
H A 0064 ALA C 2.437 H A 0065 ARG CA
H A 0064 ALA C 2.978 H A 0065 ARG C
H A 0064 ALA C 3.728 H A 0065 ARG CB
H A 0064 ALA CB 3.788 C A 0069 LEU CB
H A 0064 ALA CB 3.774 E A 0071 ILE CG1
H A 0064 ALA CB 3.544 E A 0071 ILE CD1
H A 0065 ARG CA 3.799 H A 0066 GLU CA
H A 0065 ARG C 2.431 H A 0066 GLU CA
H A 0065 ARG C 3.098 H A 0066 GLU C
H A 0065 ARG C 3.700 H A 0066 GLU CB
H A 0066 GLU C 2.440 H A 0067 ASN CA
H A 0066 GLU C 3.370 H A 0067 ASN C
H A 0066 GLU C 3.614 H A 0067 ASN CB
H A 0067 ASN C 2.458 H A 0068 ASN CA
H A 0067 ASN C 3.069 H A 0068 ASN C
H A 0067 ASN C 3.013 H A 0068 ASN CB
H A 0067 ASN C 3.695 H A 0068 ASN CG
H A 0067 ASN CB 3.541 C A 0069 LEU CG
H A 0067 ASN CB 3.767 C A 0069 LEU CD1
H A 0068 ASN CA 3.797 C A 0069 LEU CA
H A 0068 ASN C 2.428 C A 0069 LEU CA
H A 0068 ASN C 3.217 C A 0069 LEU C
H A 0068 ASN C 3.658 C A 0069 LEU CB
C A 0069 LEU CA 3.795 E A 0070 LYS CA
C A 0069 LEU C 2.428 E A 0070 LYS CA
C A 0069 LEU C 3.308 E A 0070 LYS C
C A 0069 LEU C 3.599 E A 0070 LYS CB
E A 0070 LYS CA 3.793 E A 0071 ILE CA
E A 0070 LYS C 2.418 E A 0071 ILE CA
E A 0070 LYS C 3.376 E A 0071 ILE C
E A 0070 LYS C 3.596 E A 0071 ILE CB
E A 0070 LYS C 3.770 E A 0071 ILE CG1
E A 0071 ILE CA 3.774 E A 0072 ILE CA
E A 0071 ILE C 2.428 E A 0072 ILE CA
E A 0071 ILE C 3.425 E A 0072 ILE C
E A 0071 ILE C 3.532 E A 0072 ILE CB
E A 0071 ILE C 3.683 E A 0072 ILE CG2
E A 0071 ILE CG1 3.764 C A 0091 VAL CG2
E A 0071 ILE CD1 3.517 C A 0091 VAL CG2
E A 0072 ILE CA 3.798 E A 0073 ALA CA
E A 0072 ILE C 2.409 E A 0073 ALA CA
E A 0072 ILE C 3.596 E A 0073 ALA C
E A 0072 ILE C 3.272 E A 0073 ALA CB
E A 0073 ALA CA 3.784 C A 0074 SER CA
E A 0073 ALA C 2.422 C A 0074 SER CA
E A 0073 ALA C 3.224 C A 0074 SER C
E A 0073 ALA C 3.635 C A 0074 SER CB
E A 0073 ALA CB 3.760 H A 0079 LYS CA
C A 0074 SER CA 3.789 H A 0075 CYS CA
C A 0074 SER C 2.425 H A 0075 CYS CA
C A 0074 SER C 3.283 H A 0075 CYS C
C A 0074 SER C 3.606 H A 0075 CYS CB
H A 0075 CYS C 2.437 H A 0076 SER CA
H A 0075 CYS C 3.032 H A 0076 SER C
H A 0075 CYS C 3.698 H A 0076 SER CB
H A 0076 SER C 2.448 H A 0077 PHE CA
H A 0076 SER C 2.978 H A 0077 PHE C
H A 0076 SER C 3.717 H A 0077 PHE CB
H A 0077 PHE CA 3.798 H A 0078 ALA CA
H A 0077 PHE C 2.425 H A 0078 ALA CA
H A 0077 PHE C 3.070 H A 0078 ALA C
H A 0077 PHE C 3.680 H A 0078 ALA CB
H A 0077 PHE CD2 3.796 H A 0081 MET CE
H A 0077 PHE CE2 3.599 H A 0081 MET CE
H A 0078 ALA C 2.444 H A 0079 LYS CA
H A 0078 ALA C 3.015 H A 0079 LYS C
H A 0078 ALA C 3.717 H A 0079 LYS CB
H A 0078 ALA CA 3.773 H A 0081 MET CE
H A 0079 LYS C 2.429 H A 0080 HIS CA
H A 0079 LYS C 3.160 H A 0080 HIS C
H A 0079 LYS C 3.685 H A 0080 HIS CB
H A 0080 HIS C 2.428 H A 0081 MET CA
H A 0080 HIS C 3.057 H A 0081 MET C
H A 0080 HIS C 3.723 H A 0081 MET CB
H A 0080 HIS C 3.783 H A 0083 GLU CB
H A 0080 HIS CD2 3.751 H A 0083 GLU CD
H A 0081 MET CA 3.800 H A 0082 LEU CA
H A 0081 MET C 2.434 H A 0082 LEU CA
H A 0081 MET C 3.086 H A 0082 LEU C
H A 0081 MET C 3.700 H A 0082 LEU CB
H A 0082 LEU C 2.439 H A 0083 GLU CA
H A 0082 LEU C 3.058 H A 0083 GLU C
H A 0082 LEU C 3.708 H A 0083 GLU CB
H A 0082 LEU CD2 3.639 H A 0088 TYR CD2
H A 0082 LEU CB 3.482 C A 0092 TYR CD1
H A 0082 LEU CB 3.542 C A 0092 TYR CE1
H A 0083 GLU CA 3.798 H A 0084 LYS CA
H A 0083 GLU C 2.425 H A 0084 LYS CA
H A 0083 GLU C 3.184 H A 0084 LYS C
H A 0083 GLU C 3.680 H A 0084 LYS CB
H A 0083 GLU CA 3.592 C A 0092 TYR CE2
H A 0083 GLU CA 3.787 C A 0092 TYR CZ
H A 0084 LYS CA 3.784 H A 0085 GLU CA
H A 0084 LYS C 2.421 H A 0085 GLU CA
H A 0084 LYS C 3.285 H A 0085 GLU C
H A 0084 LYS C 3.612 H A 0085 GLU CB
H A 0085 GLU CA 3.800 H A 0086 ASP CA
H A 0085 GLU C 2.437 H A 0086 ASP CA
H A 0085 GLU C 3.104 H A 0086 ASP C
H A 0085 GLU C 3.715 H A 0086 ASP CB
H A 0085 GLU CG 3.546 H A 0088 TYR CD2
H A 0085 GLU CG 3.712 H A 0088 TYR CE2
H A 0086 ASP C 2.435 H A 0087 SER CA
H A 0086 ASP C 3.088 H A 0087 SER C
H A 0086 ASP C 3.696 H A 0087 SER CB
H A 0087 SER C 2.438 H A 0088 TYR CA
H A 0087 SER C 3.419 H A 0088 TYR C
H A 0087 SER C 3.551 H A 0088 TYR CB
H A 0087 SER C 3.743 H A 0088 TYR CG
H A 0088 TYR C 2.447 H A 0089 GLN CA
H A 0088 TYR C 3.111 H A 0089 GLN C
H A 0088 TYR C 3.703 H A 0089 GLN CB
H A 0089 GLN C 2.440 C A 0090 ASP CA
H A 0089 GLN C 3.033 C A 0090 ASP C
H A 0089 GLN C 3.727 C A 0090 ASP CB
C A 0090 ASP CA 3.784 C A 0091 VAL CA
C A 0090 ASP C 2.427 C A 0091 VAL CA
C A 0090 ASP C 3.367 C A 0091 VAL C
C A 0090 ASP C 3.601 C A 0091 VAL CB
C A 0090 ASP C 3.797 C A 0091 VAL CG1
C A 0091 VAL CA 3.796 C A 0092 TYR CA
C A 0091 VAL C 2.422 C A 0092 TYR CA
C A 0091 VAL C 3.203 C A 0092 TYR C
C A 0091 VAL C 3.650 C A 0092 TYR CB
C A 0092 TYR CA 3.793 C A 0093 LEU CA
C A 0092 TYR C 2.428 C A 0093 LEU CA
C A 0092 TYR C 3.211 C A 0093 LEU C
C A 0092 TYR C 3.658 C A 0093 LEU CB
C A 0092 TYR CE2 3.651 C A 0094 GLY CA
C A 0093 LEU CA 3.788 C A 0094 GLY CA
C A 0093 LEU C 2.416 C A 0094 GLY CA
C A 0093 LEU C 3.160 C A 0094 GLY C
C A 0094 GLY CA 3.792 C A 0095 LEU CA
C A 0094 GLY C 2.432 C A 0095 LEU CA
C A 0094 GLY C 3.667 C A 0095 LEU C
C A 0094 GLY C 3.186 C A 0095 LEU CB
C A 0095 LEU CA 3.798 C A 0096 GLU CA
C A 0095 LEU C 2.431 C A 0096 GLU CA
C A 0095 LEU C 3.638 C A 0096 GLU C
C A 0095 LEU C 3.207 C A 0096 GLU CB
C A 0096 GLU C 2.442 C A 0097 HIS CA
C A 0096 GLU C 3.329 C A 0097 HIS C
C A 0096 GLU C 3.609 C A 0097 HIS CB
C A 0097 HIS C 2.460 C A 0098 HIS CA
C A 0097 HIS C 3.121 C A 0098 HIS C
C A 0097 HIS C 3.007 C A 0098 HIS CB
C A 0098 HIS CA 3.793 C A 0099 HIS CA
C A 0098 HIS C 2.412 C A 0099 HIS CA
C A 0098 HIS C 3.239 C A 0099 HIS C
C A 0098 HIS C 3.619 C A 0099 HIS CB
C A 0099 HIS CA 3.767 C A 0100 HIS CA
C A 0099 HIS C 2.417 C A 0100 HIS CA
C A 0099 HIS C 3.514 C A 0100 HIS C
C A 0099 HIS C 3.417 C A 0100 HIS CB
C A 0100 HIS CA 3.770 C A 0101 HIS CA
C A 0100 HIS C 2.407 C A 0101 HIS CA
C A 0100 HIS C 3.011 C A 0101 HIS C
C A 0100 HIS C 3.696 C A 0101 HIS CB
C A 0101 HIS CA 3.758 C A 0102 HIS CA
C A 0101 HIS C 2.445 C A 0102 HIS CA
C A 0101 HIS C 3.645 C A 0102 HIS C
C A 0101 HIS C 3.241 C A 0102 HIS CB
CHARGE_ATTR 2.00 12.00 125
C A 0005 GLU OE1 4.346 E A 0007 LYS NZ
C A 0005 GLU OE2 2.653 E A 0007 LYS NZ
C A 0005 GLU OE1 10.03 H A 0055 LYS NZ
C A 0005 GLU OE2 10.35 H A 0055 LYS NZ
C A 0010 GLU OE1 9.507 E A 0012 LYS NZ
C A 0010 GLU OE2 7.956 E A 0012 LYS NZ
C A 0010 GLU OE1 10.45 E A 0029 ARG NH1
C A 0010 GLU OE1 11.16 E A 0029 ARG NH2
C A 0010 GLU OE2 10.89 E A 0029 ARG NH1
C A 0010 GLU OE2 11.15 E A 0029 ARG NH2
C A 0017 ASP OD1 8.157 E A 0007 LYS NZ
C A 0017 ASP OD2 9.248 E A 0007 LYS NZ
C A 0018 ASP OD1 9.901 E A 0007 LYS NZ
C A 0018 ASP OD2 10.56 E A 0007 LYS NZ
C A 0018 ASP OD2 11.93 E A 0012 LYS NZ
C A 0019 GLU OE1 11.18 E A 0007 LYS NZ
C A 0019 GLU OE1 10.20 E A 0012 LYS NZ
C A 0019 GLU OE2 8.515 E A 0012 LYS NZ
E A 0025 GLU OE1 2.562 E A 0012 LYS NZ
E A 0025 GLU OE2 4.647 E A 0012 LYS NZ
E A 0025 GLU OE1 11.83 E A 0029 ARG NH1
E A 0025 GLU OE1 10.28 E A 0029 ARG NH2
E A 0025 GLU OE2 10.78 E A 0029 ARG NH2
E A 0025 GLU OE1 6.438 E A 0040 HIS ND1
E A 0025 GLU OE1 5.157 E A 0040 HIS NE2
E A 0025 GLU OE2 4.791 E A 0040 HIS ND1
E A 0025 GLU OE2 3.487 E A 0040 HIS NE2
C A 0032 ASP OD1 9.984 E A 0070 LYS NZ
C A 0032 ASP OD2 8.307 E A 0070 LYS NZ
E A 0035 GLU OE1 5.858 E A 0070 LYS NZ
E A 0035 GLU OE2 3.775 E A 0070 LYS NZ
E A 0039 ASP OD1 7.814 E A 0012 LYS NZ
E A 0039 ASP OD2 9.453 E A 0012 LYS NZ
E A 0039 ASP OD1 6.036 E A 0029 ARG NH1
E A 0039 ASP OD1 3.849 E A 0029 ARG NH2
E A 0039 ASP OD2 4.620 E A 0029 ARG NH1
E A 0039 ASP OD2 2.703 E A 0029 ARG NH2
E A 0039 ASP OD1 5.808 E A 0040 HIS ND1
E A 0039 ASP OD1 6.957 E A 0040 HIS NE2
E A 0039 ASP OD2 7.825 E A 0040 HIS ND1
E A 0039 ASP OD2 9.119 E A 0040 HIS NE2
C A 0045 ASP OD1 6.011 H A 0054 LYS NZ
C A 0045 ASP OD2 6.935 H A 0054 LYS NZ
C A 0045 ASP OD2 11.23 H A 0080 HIS ND1
C A 0045 ASP OD1 11.55 H A 0084 LYS NZ
C A 0045 ASP OD2 11.48 H A 0084 LYS NZ
C A 0046 GLU OE1 11.08 H A 0054 LYS NZ
H A 0062 GLU OE1 11.30 H A 0055 LYS NZ
H A 0062 GLU OE2 11.66 H A 0055 LYS NZ
H A 0062 GLU OE1 2.769 H A 0058 LYS NZ
H A 0062 GLU OE2 4.060 H A 0058 LYS NZ
H A 0062 GLU OE1 9.042 H A 0063 HIS ND1
H A 0062 GLU OE1 10.86 H A 0063 HIS NE2
H A 0062 GLU OE2 7.658 H A 0063 HIS ND1
H A 0062 GLU OE2 9.505 H A 0063 HIS NE2
H A 0062 GLU OE1 6.473 H A 0065 ARG NH1
H A 0062 GLU OE1 8.199 H A 0065 ARG NH2
H A 0062 GLU OE2 7.530 H A 0065 ARG NH1
H A 0062 GLU OE2 9.507 H A 0065 ARG NH2
H A 0066 GLU OE1 11.73 H A 0058 LYS NZ
H A 0066 GLU OE2 10.71 H A 0058 LYS NZ
H A 0066 GLU OE1 9.675 H A 0063 HIS ND1
H A 0066 GLU OE1 9.985 H A 0063 HIS NE2
H A 0066 GLU OE2 9.733 H A 0063 HIS ND1
H A 0066 GLU OE2 10.20 H A 0063 HIS NE2
H A 0066 GLU OE1 7.266 H A 0065 ARG NH1
H A 0066 GLU OE1 9.154 H A 0065 ARG NH2
H A 0066 GLU OE2 5.145 H A 0065 ARG NH1
H A 0066 GLU OE2 6.970 H A 0065 ARG NH2
H A 0083 GLU OE1 4.562 H A 0079 LYS NZ
H A 0083 GLU OE2 6.727 H A 0079 LYS NZ
H A 0083 GLU OE1 6.082 H A 0080 HIS ND1
H A 0083 GLU OE1 4.850 H A 0080 HIS NE2
H A 0083 GLU OE2 5.255 H A 0080 HIS ND1
H A 0083 GLU OE2 3.598 H A 0080 HIS NE2
H A 0083 GLU OE1 11.79 H A 0084 LYS NZ
H A 0083 GLU OE2 10.51 H A 0084 LYS NZ
H A 0085 GLU OE1 7.699 H A 0054 LYS NZ
H A 0085 GLU OE2 9.833 H A 0054 LYS NZ
H A 0085 GLU OE1 11.36 H A 0065 ARG NH2
H A 0085 GLU OE2 11.75 H A 0065 ARG NH1
H A 0085 GLU OE2 10.13 H A 0065 ARG NH2
H A 0085 GLU OE1 11.02 H A 0080 HIS ND1
H A 0085 GLU OE1 11.61 H A 0080 HIS NE2
H A 0085 GLU OE1 2.715 H A 0084 LYS NZ
H A 0085 GLU OE2 4.551 H A 0084 LYS NZ
H A 0086 ASP OD1 10.07 H A 0065 ARG NH2
H A 0086 ASP OD2 11.87 H A 0065 ARG NH2
H A 0086 ASP OD1 8.977 H A 0084 LYS NZ
H A 0086 ASP OD2 8.013 H A 0084 LYS NZ
H A 0086 ASP OD1 11.65 C A 0100 HIS ND1
H A 0086 ASP OD1 10.85 C A 0100 HIS NE2
H A 0086 ASP OD2 10.95 C A 0100 HIS ND1
H A 0086 ASP OD2 10.53 C A 0100 HIS NE2
H A 0086 ASP OD1 11.24 C A 0102 HIS ND1
H A 0086 ASP OD1 9.654 C A 0102 HIS NE2
H A 0086 ASP OD2 10.20 C A 0102 HIS ND1
H A 0086 ASP OD2 8.918 C A 0102 HIS NE2
C A 0090 ASP OD1 5.816 H A 0065 ARG NH1
C A 0090 ASP OD1 4.246 H A 0065 ARG NH2
C A 0090 ASP OD2 4.801 H A 0065 ARG NH1
C A 0090 ASP OD2 2.695 H A 0065 ARG NH2
C A 0096 GLU OE1 7.496 C A 0097 HIS ND1
C A 0096 GLU OE1 8.559 C A 0097 HIS NE2
C A 0096 GLU OE2 6.505 C A 0097 HIS ND1
C A 0096 GLU OE2 7.464 C A 0097 HIS NE2
C A 0096 GLU OE1 6.159 C A 0098 HIS ND1
C A 0096 GLU OE1 6.592 C A 0098 HIS NE2
C A 0096 GLU OE2 7.417 C A 0098 HIS ND1
C A 0096 GLU OE2 8.290 C A 0098 HIS NE2
C A 0096 GLU OE1 7.128 C A 0099 HIS ND1
C A 0096 GLU OE1 8.178 C A 0099 HIS NE2
C A 0096 GLU OE2 5.977 C A 0099 HIS ND1
C A 0096 GLU OE2 7.500 C A 0099 HIS NE2
C A 0096 GLU OE1 4.471 C A 0100 HIS ND1
C A 0096 GLU OE1 6.072 C A 0100 HIS NE2
C A 0096 GLU OE2 5.512 C A 0100 HIS ND1
C A 0096 GLU OE2 7.472 C A 0100 HIS NE2
C A 0096 GLU OE1 11.18 C A 0101 HIS ND1
C A 0096 GLU OE1 11.83 C A 0101 HIS NE2
C A 0096 GLU OE2 11.87 C A 0101 HIS ND1
C A 0096 GLU OE1 10.73 C A 0102 HIS ND1
C A 0096 GLU OE1 11.43 C A 0102 HIS NE2
C A 0096 GLU OE2 10.89 C A 0102 HIS ND1
C A 0096 GLU OE2 11.87 C A 0102 HIS NE2
CHARGE_REPU 2.00 12.00 117
C A 0005 GLU OE1 10.26 C A 0017 ASP OD1
C A 0005 GLU OE1 11.72 C A 0017 ASP OD2
C A 0005 GLU OE2 10.04 C A 0017 ASP OD1
C A 0005 GLU OE2 11.28 C A 0017 ASP OD2
E A 0007 LYS NZ 11.37 H A 0055 LYS NZ
C A 0010 GLU OE1 10.99 C A 0019 GLU OE1
C A 0010 GLU OE1 9.256 C A 0019 GLU OE2
C A 0010 GLU OE2 8.969 C A 0019 GLU OE1
C A 0010 GLU OE2 7.148 C A 0019 GLU OE2
C A 0010 GLU OE2 10.50 E A 0025 GLU OE1
E A 0012 LYS NZ 10.52 E A 0029 ARG NH1
E A 0012 LYS NZ 9.310 E A 0029 ARG NH2
E A 0012 LYS NZ 8.066 E A 0040 HIS ND1
E A 0012 LYS NZ 6.947 E A 0040 HIS NE2
C A 0017 ASP OD1 6.397 C A 0018 ASP OD1
C A 0017 ASP OD1 8.411 C A 0018 ASP OD2
C A 0017 ASP OD2 5.586 C A 0018 ASP OD1
C A 0017 ASP OD2 7.734 C A 0018 ASP OD2
C A 0018 ASP OD1 7.230 C A 0019 GLU OE1
C A 0018 ASP OD1 8.606 C A 0019 GLU OE2
C A 0018 ASP OD2 5.268 C A 0019 GLU OE1
C A 0018 ASP OD2 6.688 C A 0019 GLU OE2
C A 0019 GLU OE1 11.53 E A 0025 GLU OE1
C A 0019 GLU OE2 10.09 E A 0025 GLU OE1
C A 0019 GLU OE2 11.77 E A 0025 GLU OE2
E A 0025 GLU OE1 7.840 E A 0039 ASP OD1
E A 0025 GLU OE1 9.750 E A 0039 ASP OD2
E A 0025 GLU OE2 7.700 E A 0039 ASP OD1
E A 0025 GLU OE2 9.753 E A 0039 ASP OD2
E A 0029 ARG NH1 11.74 E A 0040 HIS ND1
E A 0029 ARG NH2 9.514 E A 0040 HIS ND1
E A 0029 ARG NH2 10.39 E A 0040 HIS NE2
C A 0032 ASP OD1 5.124 E A 0035 GLU OE1
C A 0032 ASP OD1 7.005 E A 0035 GLU OE2
C A 0032 ASP OD2 3.608 E A 0035 GLU OE1
C A 0032 ASP OD2 5.286 E A 0035 GLU OE2
C A 0045 ASP OD1 7.093 C A 0046 GLU OE1
C A 0045 ASP OD1 8.210 C A 0046 GLU OE2
C A 0045 ASP OD2 8.804 C A 0046 GLU OE1
C A 0045 ASP OD2 9.553 C A 0046 GLU OE2
H A 0054 LYS NZ 11.70 H A 0080 HIS ND1
H A 0054 LYS NZ 6.491 H A 0084 LYS NZ
H A 0055 LYS NZ 8.690 H A 0058 LYS NZ
H A 0058 LYS NZ 10.23 H A 0063 HIS ND1
H A 0058 LYS NZ 8.766 H A 0065 ARG NH1
H A 0058 LYS NZ 10.15 H A 0065 ARG NH2
H A 0062 GLU OE1 9.014 H A 0066 GLU OE1
H A 0062 GLU OE1 7.947 H A 0066 GLU OE2
H A 0062 GLU OE2 8.078 H A 0066 GLU OE1
H A 0062 GLU OE2 7.507 H A 0066 GLU OE2
H A 0062 GLU OE1 10.83 C A 0090 ASP OD2
H A 0063 HIS ND1 11.63 H A 0065 ARG NH1
H A 0066 GLU OE1 10.36 C A 0090 ASP OD1
H A 0066 GLU OE1 10.70 C A 0090 ASP OD2
H A 0066 GLU OE2 8.392 C A 0090 ASP OD1
H A 0066 GLU OE2 8.560 C A 0090 ASP OD2
H A 0079 LYS NZ 8.866 H A 0080 HIS ND1
H A 0079 LYS NZ 8.364 H A 0080 HIS NE2
H A 0080 HIS ND1 9.071 H A 0084 LYS NZ
H A 0080 HIS NE2 9.775 H A 0084 LYS NZ
H A 0083 GLU OE2 11.64 H A 0085 GLU OE1
H A 0083 GLU OE2 11.96 H A 0085 GLU OE2
H A 0083 GLU OE2 11.07 H A 0086 ASP OD2
H A 0083 GLU OE1 11.21 C A 0096 GLU OE2
H A 0083 GLU OE2 11.44 C A 0096 GLU OE2
H A 0085 GLU OE1 7.180 H A 0086 ASP OD1
H A 0085 GLU OE1 6.826 H A 0086 ASP OD2
H A 0085 GLU OE2 5.067 H A 0086 ASP OD1
H A 0085 GLU OE2 5.060 H A 0086 ASP OD2
H A 0085 GLU OE1 11.57 C A 0090 ASP OD2
H A 0085 GLU OE2 10.08 C A 0090 ASP OD2
H A 0086 ASP OD1 10.24 C A 0090 ASP OD1
H A 0086 ASP OD1 8.953 C A 0090 ASP OD2
H A 0086 ASP OD2 10.72 C A 0090 ASP OD2
C A 0097 HIS ND1 8.160 C A 0098 HIS ND1
C A 0097 HIS ND1 9.548 C A 0098 HIS NE2
C A 0097 HIS NE2 8.418 C A 0098 HIS ND1
C A 0097 HIS NE2 10.13 C A 0098 HIS NE2
C A 0097 HIS ND1 8.825 C A 0099 HIS ND1
C A 0097 HIS ND1 10.15 C A 0099 HIS NE2
C A 0097 HIS NE2 8.188 C A 0099 HIS ND1
C A 0097 HIS NE2 9.309 C A 0099 HIS NE2
C A 0097 HIS ND1 11.83 C A 0100 HIS ND1
C A 0098 HIS ND1 9.017 C A 0099 HIS ND1
C A 0098 HIS ND1 8.860 C A 0099 HIS NE2
C A 0098 HIS NE2 10.70 C A 0099 HIS ND1
C A 0098 HIS NE2 10.57 C A 0099 HIS NE2
C A 0098 HIS ND1 9.252 C A 0100 HIS ND1
C A 0098 HIS ND1 10.02 C A 0100 HIS NE2
C A 0098 HIS NE2 9.189 C A 0100 HIS ND1
C A 0098 HIS NE2 9.539 C A 0100 HIS NE2
C A 0098 HIS ND1 11.13 C A 0101 HIS ND1
C A 0098 HIS ND1 11.22 C A 0101 HIS NE2
C A 0098 HIS NE2 11.70 C A 0101 HIS ND1
C A 0098 HIS NE2 11.45 C A 0101 HIS NE2
C A 0099 HIS ND1 8.622 C A 0100 HIS ND1
C A 0099 HIS ND1 10.48 C A 0100 HIS NE2
C A 0099 HIS NE2 9.329 C A 0100 HIS ND1
C A 0099 HIS NE2 10.93 C A 0100 HIS NE2
C A 0099 HIS ND1 9.289 C A 0101 HIS ND1
C A 0099 HIS ND1 10.97 C A 0101 HIS NE2
C A 0099 HIS NE2 7.795 C A 0101 HIS ND1
C A 0099 HIS NE2 9.508 C A 0101 HIS NE2
C A 0099 HIS ND1 10.48 C A 0102 HIS ND1
C A 0099 HIS NE2 10.62 C A 0102 HIS ND1
C A 0100 HIS ND1 9.561 C A 0101 HIS ND1
C A 0100 HIS ND1 10.09 C A 0101 HIS NE2
C A 0100 HIS NE2 9.676 C A 0101 HIS ND1
C A 0100 HIS NE2 9.795 C A 0101 HIS NE2
C A 0100 HIS ND1 6.930 C A 0102 HIS ND1
C A 0100 HIS ND1 7.179 C A 0102 HIS NE2
C A 0100 HIS NE2 7.080 C A 0102 HIS ND1
C A 0100 HIS NE2 6.741 C A 0102 HIS NE2
C A 0101 HIS ND1 8.344 C A 0102 HIS ND1
C A 0101 HIS ND1 9.414 C A 0102 HIS NE2
C A 0101 HIS NE2 9.369 C A 0102 HIS ND1
C A 0101 HIS NE2 10.02 C A 0102 HIS NE2
HB_MM 2.00 3.20 155
C A 0002 SER N 2.262 C A 0001 MET O
C A 0003 ASN N 2.250 C A 0002 SER O
C A 0004 LEU N 2.243 C A 0003 ASN O
C A 0005 GLU N 2.256 C A 0004 LEU O
C A 0006 ILE N 2.250 C A 0005 GLU O
E A 0007 LYS N 2.244 C A 0006 ILE O
E A 0007 LYS N 2.849 E A 0014 TYR O
E A 0008 GLN N 2.252 E A 0007 LYS O
E A 0009 GLY N 2.249 E A 0008 GLN O
E A 0009 GLY N 2.780 E A 0012 LYS O
C A 0010 GLU N 2.258 E A 0009 GLY O
C A 0011 ASN N 2.801 E A 0009 GLY O
C A 0011 ASN N 2.262 C A 0010 GLU O
E A 0012 LYS N 2.988 C A 0010 GLU O
E A 0012 LYS N 2.248 C A 0011 ASN O
E A 0013 PHE N 2.237 E A 0012 LYS O
E A 0013 PHE N 2.981 E A 0026 ILE O
E A 0014 TYR N 3.131 E A 0007 LYS O
E A 0014 TYR N 2.242 E A 0013 PHE O
E A 0015 ILE N 2.250 E A 0014 TYR O
E A 0015 ILE N 2.761 E A 0024 ALA O
E A 0016 GLY N 2.253 E A 0015 ILE O
C A 0017 ASP N 2.251 E A 0016 GLY O
C A 0018 ASP N 2.248 C A 0017 ASP O
C A 0019 GLU N 2.251 C A 0018 ASP O
C A 0020 ASN N 2.247 C A 0019 GLU O
C A 0021 ASN N 2.246 C A 0020 ASN O
E A 0022 ALA N 3.089 C A 0018 ASP O
E A 0022 ALA N 3.143 C A 0020 ASN O
E A 0022 ALA N 2.247 C A 0021 ASN O
E A 0023 LEU N 3.034 C A 0021 ASN O
E A 0023 LEU N 2.249 E A 0022 ALA O
E A 0024 ALA N 2.250 E A 0023 LEU O
E A 0025 GLU N 2.243 E A 0024 ALA O
E A 0025 GLU N 2.960 E A 0042 GLY O
E A 0026 ILE N 2.919 E A 0013 PHE O
E A 0026 ILE N 2.249 E A 0025 GLU O
E A 0027 THR N 2.249 E A 0026 ILE O
E A 0027 THR N 2.984 E A 0040 HIS O
E A 0028 TYR N 3.103 C A 0011 ASN O
E A 0028 TYR N 2.245 E A 0027 THR O
E A 0029 ARG N 2.241 E A 0028 TYR O
E A 0030 PHE N 2.247 E A 0029 ARG O
C A 0031 VAL N 2.252 E A 0030 PHE O
C A 0031 VAL N 3.168 E A 0035 GLU O
C A 0032 ASP N 2.239 C A 0031 VAL O
C A 0033 ASN N 2.248 C A 0032 ASP O
C A 0034 ASN N 2.246 C A 0033 ASN O
E A 0035 GLU N 2.244 C A 0034 ASN O
E A 0036 ILE N 2.246 E A 0035 GLU O
E A 0036 ILE N 2.755 E A 0070 LYS O
E A 0037 ASN N 2.237 E A 0036 ILE O
E A 0038 ILE N 2.243 E A 0037 ASN O
E A 0038 ILE N 2.752 E A 0072 ILE O
E A 0039 ASP N 2.917 E A 0027 THR O
E A 0039 ASP N 3.051 E A 0037 ASN O
E A 0039 ASP N 2.260 E A 0038 ILE O
E A 0040 HIS N 2.246 E A 0039 ASP O
E A 0041 THR N 2.240 E A 0040 HIS O
E A 0042 GLY N 2.973 E A 0025 GLU O
E A 0042 GLY N 2.247 E A 0041 THR O
E A 0043 VAL N 3.063 E A 0041 THR O
E A 0043 VAL N 2.247 E A 0042 GLY O
C A 0044 SER N 2.863 E A 0023 LEU O
C A 0044 SER N 2.245 E A 0043 VAL O
C A 0045 ASP N 2.241 C A 0044 SER O
C A 0046 GLU N 2.243 C A 0045 ASP O
C A 0047 LEU N 2.249 C A 0046 GLU O
C A 0048 GLY N 2.238 C A 0047 LEU O
C A 0049 GLY N 2.846 C A 0047 LEU O
C A 0049 GLY N 2.257 C A 0048 GLY O
C A 0050 GLN N 2.246 C A 0049 GLY O
C A 0051 GLY N 2.925 C A 0048 GLY O
C A 0051 GLY N 2.248 C A 0050 GLN O
H A 0052 VAL N 3.160 C A 0050 GLN O
H A 0052 VAL N 2.257 C A 0051 GLY O
H A 0053 GLY N 3.007 C A 0051 GLY O
H A 0053 GLY N 2.256 H A 0052 VAL O
H A 0054 LYS N 3.096 H A 0052 VAL O
H A 0054 LYS N 2.245 H A 0053 GLY O
H A 0055 LYS N 2.981 H A 0052 VAL O
H A 0055 LYS N 2.252 H A 0054 LYS O
H A 0056 LEU N 3.193 H A 0053 GLY O
H A 0056 LEU N 2.253 H A 0055 LYS O
H A 0057 LEU N 2.795 H A 0053 GLY O
H A 0057 LEU N 2.254 H A 0056 LEU O
H A 0058 LYS N 2.912 H A 0054 LYS O
H A 0058 LYS N 2.255 H A 0057 LEU O
H A 0059 ALA N 3.152 H A 0056 LEU O
H A 0059 ALA N 2.251 H A 0058 LYS O
H A 0060 VAL N 2.915 H A 0056 LEU O
H A 0060 VAL N 2.250 H A 0059 ALA O
H A 0061 VAL N 2.891 H A 0057 LEU O
H A 0061 VAL N 2.249 H A 0060 VAL O
H A 0062 GLU N 2.854 H A 0058 LYS O
H A 0062 GLU N 2.254 H A 0061 VAL O
H A 0063 HIS N 2.901 H A 0059 ALA O
H A 0063 HIS N 2.253 H A 0062 GLU O
H A 0064 ALA N 2.767 H A 0060 VAL O
H A 0064 ALA N 2.252 H A 0063 HIS O
H A 0065 ARG N 2.807 H A 0061 VAL O
H A 0065 ARG N 2.252 H A 0064 ALA O
H A 0066 GLU N 2.248 H A 0065 ARG O
H A 0067 ASN N 3.083 H A 0063 HIS O
H A 0067 ASN N 3.038 H A 0064 ALA O
H A 0067 ASN N 2.251 H A 0066 GLU O
H A 0068 ASN N 2.881 H A 0064 ALA O
H A 0068 ASN N 2.256 H A 0067 ASN O
C A 0069 LEU N 2.807 H A 0064 ALA O
C A 0069 LEU N 2.246 H A 0068 ASN O
E A 0070 LYS N 2.791 C A 0034 ASN O
E A 0070 LYS N 2.247 C A 0069 LEU O
E A 0071 ILE N 2.242 E A 0070 LYS O
E A 0071 ILE N 2.847 C A 0091 VAL O
E A 0072 ILE N 2.861 E A 0036 ILE O
E A 0072 ILE N 2.248 E A 0071 ILE O
E A 0073 ALA N 2.231 E A 0072 ILE O
C A 0074 SER N 3.018 E A 0038 ILE O
C A 0074 SER N 2.245 E A 0073 ALA O
H A 0075 CYS N 2.245 C A 0074 SER O
H A 0076 SER N 2.251 H A 0075 CYS O
H A 0077 PHE N 2.255 H A 0076 SER O
H A 0078 ALA N 2.247 H A 0077 PHE O
H A 0079 LYS N 2.935 H A 0075 CYS O
H A 0079 LYS N 2.256 H A 0078 ALA O
H A 0080 HIS N 2.850 H A 0076 SER O
H A 0080 HIS N 2.249 H A 0079 LYS O
H A 0081 MET N 2.245 H A 0080 HIS O
H A 0082 LEU N 3.106 H A 0078 ALA O
H A 0082 LEU N 2.249 H A 0081 MET O
H A 0083 GLU N 3.148 H A 0079 LYS O
H A 0083 GLU N 2.249 H A 0082 LEU O
H A 0084 LYS N 2.249 H A 0083 GLU O
H A 0085 GLU N 2.250 H A 0084 LYS O
H A 0086 ASP N 2.250 H A 0085 GLU O
H A 0087 SER N 3.110 H A 0085 GLU O
H A 0087 SER N 2.245 H A 0086 ASP O
H A 0088 TYR N 2.248 H A 0087 SER O
H A 0089 GLN N 2.252 H A 0088 TYR O
C A 0090 ASP N 2.984 H A 0088 TYR O
C A 0090 ASP N 2.246 H A 0089 GLN O
C A 0091 VAL N 2.247 C A 0090 ASP O
C A 0092 TYR N 2.243 C A 0091 VAL O
C A 0093 LEU N 2.249 C A 0092 TYR O
C A 0094 GLY N 2.245 C A 0093 LEU O
C A 0095 LEU N 2.251 C A 0094 GLY O
C A 0096 GLU N 2.249 C A 0095 LEU O
C A 0097 HIS N 2.249 C A 0096 GLU O
C A 0098 HIS N 2.257 C A 0097 HIS O
C A 0099 HIS N 3.162 C A 0097 HIS O
C A 0099 HIS N 2.235 C A 0098 HIS O
C A 0100 HIS N 3.186 C A 0098 HIS O
C A 0100 HIS N 2.247 C A 0099 HIS O
C A 0101 HIS N 2.240 C A 0100 HIS O
C A 0102 HIS N 2.258 C A 0101 HIS O
HB_MS 2.00 3.20 19
C A 0001 MET O 2.629 C A 0002 SER OG
C A 0002 SER O 2.984 C A 0003 ASN ND2
C A 0019 GLU N 2.936 C A 0018 ASP OD2
C A 0020 ASN N 2.737 C A 0018 ASP OD2
C A 0021 ASN N 2.958 C A 0018 ASP OD1
E A 0023 LEU O 2.845 C A 0044 SER OG
C A 0033 ASN N 3.082 E A 0035 GLU OE1
E A 0040 HIS N 2.781 E A 0027 THR OG1
E A 0040 HIS O 3.082 E A 0027 THR OG1
E A 0042 GLY N 2.777 E A 0025 GLU OE2
C A 0048 GLY N 2.726 C A 0045 ASP OD1
C A 0048 GLY O 2.913 H A 0054 LYS NZ
H A 0063 HIS O 3.197 H A 0067 ASN ND2
H A 0079 LYS O 2.918 C A 0092 TYR OH
C A 0097 HIS N 2.744 C A 0096 GLU OE2
C A 0098 HIS N 2.841 C A 0096 GLU OE1
C A 0099 HIS N 3.007 C A 0096 GLU OE1
C A 0099 HIS N 3.106 C A 0096 GLU OE2
C A 0102 HIS O 2.905 C A 0100 HIS ND1
HB_SS 2.00 3.20 3
C A 0017 ASP OD2 2.849 C A 0021 ASN ND2
E A 0037 ASN ND2 2.758 C A 0074 SER OG
H A 0085 GLU OE2 2.623 H A 0087 SER OG
AROMATIC 0.00 8.00 3
E A 0012 LYS 6.934 E A 0040 HIS
H A 0079 LYS 7.282 C A 0092 TYR
H A 0065 ARG 6.649 H A 0088 TYR