Complet list of 1p6t con file
Complete list of 1p6t.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 597
C A 0001 MET C 2.451 C A 0002 LEU CA
C A 0001 MET C 3.198 C A 0002 LEU C
C A 0001 MET C 3.688 C A 0002 LEU CB
C A 0002 LEU C 2.505 C A 0003 SER CA
C A 0002 LEU C 3.259 C A 0003 SER C
C A 0002 LEU C 3.024 C A 0003 SER CB
C A 0003 SER C 2.459 C A 0004 GLU CA
C A 0003 SER C 3.587 C A 0004 GLU C
C A 0003 SER C 3.344 C A 0004 GLU CB
C A 0004 GLU CA 3.796 C A 0005 GLN CA
C A 0004 GLU C 2.462 C A 0005 GLN CA
C A 0004 GLU C 2.930 C A 0005 GLN C
C A 0004 GLU C 3.690 C A 0005 GLN CB
C A 0005 GLN CA 3.791 E A 0006 LYS CA
C A 0005 GLN C 2.414 E A 0006 LYS CA
C A 0005 GLN C 3.195 E A 0006 LYS C
C A 0005 GLN C 3.673 E A 0006 LYS CB
C A 0005 GLN CD 3.572 E A 0035 THR CB
C A 0005 GLN CD 3.527 E A 0050 TYR C
E A 0006 LYS CA 3.767 E A 0007 GLU CA
E A 0006 LYS C 2.498 E A 0007 GLU CA
E A 0006 LYS C 3.354 E A 0007 GLU C
E A 0006 LYS C 3.598 E A 0007 GLU CB
E A 0006 LYS C 3.643 E A 0007 GLU CG
E A 0006 LYS CG 3.768 E A 0050 TYR CZ
E A 0006 LYS CD 3.657 E A 0050 TYR CE2
E A 0006 LYS CD 3.532 E A 0050 TYR CZ
E A 0006 LYS CE 3.723 E A 0050 TYR CE2
E A 0006 LYS CE 3.646 C A 0052 PRO CB
E A 0006 LYS CB 3.703 C A 0098 LYS CD
E A 0007 GLU C 2.437 E A 0008 ILE CA
E A 0007 GLU C 3.478 E A 0008 ILE C
E A 0007 GLU C 3.379 E A 0008 ILE CB
E A 0008 ILE C 2.457 E A 0009 ALA CA
E A 0008 ILE C 3.484 E A 0009 ALA C
E A 0008 ILE C 3.484 E A 0009 ALA CB
E A 0008 ILE CG2 3.677 E A 0050 TYR CE1
E A 0008 ILE CD1 3.715 C A 0098 LYS CB
E A 0009 ALA C 2.469 E A 0010 MET CA
E A 0009 ALA C 3.603 E A 0010 MET C
E A 0009 ALA C 3.368 E A 0010 MET CB
E A 0009 ALA C 3.423 E A 0010 MET CG
E A 0010 MET C 2.472 E A 0011 GLN CA
E A 0010 MET C 3.309 E A 0011 GLN C
E A 0010 MET C 3.662 E A 0011 GLN CB
E A 0011 GLN C 2.482 E A 0012 VAL CA
E A 0011 GLN C 3.494 E A 0012 VAL C
E A 0011 GLN C 3.488 E A 0012 VAL CB
E A 0011 GLN CB 3.721 C A 0121 LYS CE
E A 0011 GLN CD 3.650 C A 0121 LYS CG
E A 0011 GLN CD 3.740 C A 0121 LYS CE
E A 0012 VAL C 2.471 E A 0013 SER CA
E A 0012 VAL C 3.470 E A 0013 SER C
E A 0012 VAL C 3.562 E A 0013 SER CB
E A 0012 VAL CG1 3.727 C A 0015 MET CE
E A 0012 VAL CB 3.764 E A 0046 VAL CG1
E A 0012 VAL CG1 3.514 E A 0046 VAL CG1
E A 0012 VAL CG2 3.621 H A 0064 ILE CG2
E A 0012 VAL CG2 3.794 C A 0069 TYR CB
E A 0013 SER C 2.469 C A 0014 GLY CA
E A 0013 SER C 3.307 C A 0014 GLY C
C A 0014 GLY C 2.436 C A 0015 MET CA
C A 0014 GLY C 3.077 C A 0015 MET C
C A 0014 GLY C 3.723 C A 0015 MET CB
C A 0014 GLY C 3.691 C A 0069 TYR CD2
C A 0014 GLY C 3.740 C A 0069 TYR CE2
C A 0015 MET C 2.465 C A 0016 THR CA
C A 0015 MET C 3.113 C A 0016 THR C
C A 0015 MET C 3.714 C A 0016 THR CB
C A 0016 THR C 2.479 C A 0017 CYS CA
C A 0016 THR C 3.118 C A 0017 CYS C
C A 0016 THR C 3.066 C A 0017 CYS CB
C A 0017 CYS C 2.482 H A 0018 ALA CA
C A 0017 CYS C 3.673 H A 0018 ALA C
C A 0017 CYS C 3.154 H A 0018 ALA CB
H A 0018 ALA C 2.462 H A 0019 ALA CA
H A 0018 ALA C 3.019 H A 0019 ALA C
H A 0018 ALA C 3.725 H A 0019 ALA CB
H A 0019 ALA C 2.455 H A 0020 CYS CA
H A 0019 ALA C 3.015 H A 0020 CYS C
H A 0019 ALA C 3.718 H A 0020 CYS CB
H A 0020 CYS CA 3.788 H A 0021 ALA CA
H A 0020 CYS C 2.453 H A 0021 ALA CA
H A 0020 CYS C 2.941 H A 0021 ALA C
H A 0020 CYS C 3.688 H A 0021 ALA CB
H A 0021 ALA C 2.441 H A 0022 ALA CA
H A 0021 ALA C 3.012 H A 0022 ALA C
H A 0021 ALA C 3.714 H A 0022 ALA CB
H A 0021 ALA CB 3.586 E A 0039 VAL CG1
H A 0022 ALA C 2.455 H A 0023 ARG CA
H A 0022 ALA C 2.998 H A 0023 ARG C
H A 0022 ALA C 3.752 H A 0023 ARG CB
H A 0023 ARG CA 3.796 H A 0024 ILE CA
H A 0023 ARG C 2.421 H A 0024 ILE CA
H A 0023 ARG C 2.923 H A 0024 ILE C
H A 0023 ARG C 3.713 H A 0024 ILE CB
H A 0024 ILE C 2.425 H A 0025 GLU CA
H A 0024 ILE C 2.995 H A 0025 GLU C
H A 0024 ILE C 3.703 H A 0025 GLU CB
H A 0024 ILE CG2 3.740 H A 0028 LEU CD2
H A 0024 ILE CD1 3.764 C A 0069 TYR CG
H A 0024 ILE CD1 3.639 C A 0069 TYR CD1
H A 0025 GLU C 2.444 H A 0026 LYS CA
H A 0025 GLU C 3.039 H A 0026 LYS C
H A 0025 GLU C 3.701 H A 0026 LYS CB
H A 0025 GLU CD 3.776 E A 0038 ASN C
H A 0025 GLU CG 3.448 E A 0039 VAL CG1
H A 0026 LYS C 2.453 H A 0027 GLY CA
H A 0026 LYS C 3.035 H A 0027 GLY C
H A 0027 GLY C 2.445 H A 0028 LEU CA
H A 0027 GLY C 3.079 H A 0028 LEU C
H A 0027 GLY C 3.710 H A 0028 LEU CB
H A 0028 LEU C 2.472 H A 0029 LYS CA
H A 0028 LEU C 3.054 H A 0029 LYS C
H A 0028 LEU C 3.780 H A 0029 LYS CB
H A 0028 LEU CD1 3.680 H A 0063 LYS CB
H A 0028 LEU CD2 3.539 H A 0063 LYS CG
H A 0029 LYS C 2.441 C A 0030 ARG CA
H A 0029 LYS C 3.021 C A 0030 ARG C
H A 0029 LYS C 3.727 C A 0030 ARG CB
H A 0029 LYS CD 3.428 E A 0037 ALA CB
C A 0030 ARG C 2.459 C A 0031 MET CA
C A 0030 ARG C 3.149 C A 0031 MET C
C A 0030 ARG C 3.698 C A 0031 MET CB
C A 0031 MET CA 2.944 C A 0032 PRO CD
C A 0031 MET C 2.457 C A 0032 PRO CA
C A 0031 MET C 3.122 C A 0032 PRO C
C A 0031 MET C 3.662 C A 0032 PRO CB
C A 0031 MET C 3.686 C A 0032 PRO CG
C A 0031 MET C 2.497 C A 0032 PRO CD
C A 0031 MET CB 3.623 C A 0032 PRO CD
C A 0031 MET CB 3.703 E A 0034 VAL CG2
C A 0032 PRO C 2.443 C A 0033 GLY CA
C A 0032 PRO C 3.047 C A 0033 GLY C
C A 0033 GLY C 2.486 E A 0034 VAL CA
C A 0033 GLY C 2.970 E A 0034 VAL C
C A 0033 GLY C 3.764 E A 0034 VAL CB
C A 0033 GLY C 3.793 E A 0050 TYR CA
C A 0033 GLY C 3.565 E A 0050 TYR CB
E A 0034 VAL CA 3.773 E A 0035 THR CA
E A 0034 VAL C 2.441 E A 0035 THR CA
E A 0034 VAL C 3.155 E A 0035 THR C
E A 0034 VAL C 3.642 E A 0035 THR CB
E A 0034 VAL CA 3.716 E A 0050 TYR CB
E A 0035 THR CA 3.790 E A 0036 ASP CA
E A 0035 THR C 2.436 E A 0036 ASP CA
E A 0035 THR C 3.614 E A 0036 ASP C
E A 0035 THR C 3.229 E A 0036 ASP CB
E A 0036 ASP C 2.457 E A 0037 ALA CA
E A 0036 ASP C 3.621 E A 0037 ALA C
E A 0036 ASP C 3.259 E A 0037 ALA CB
E A 0037 ALA C 2.463 E A 0038 ASN CA
E A 0037 ALA C 3.572 E A 0038 ASN C
E A 0037 ALA C 3.400 E A 0038 ASN CB
E A 0037 ALA C 3.404 E A 0038 ASN CG
E A 0038 ASN CA 3.781 E A 0039 VAL CA
E A 0038 ASN C 2.435 E A 0039 VAL CA
E A 0038 ASN C 3.587 E A 0039 VAL C
E A 0038 ASN C 3.196 E A 0039 VAL CB
E A 0039 VAL CA 3.773 E A 0040 ASN CA
E A 0039 VAL C 2.440 E A 0040 ASN CA
E A 0039 VAL C 3.088 E A 0040 ASN C
E A 0039 VAL C 3.661 E A 0040 ASN CB
E A 0040 ASN C 2.482 H A 0041 LEU CA
E A 0040 ASN C 3.033 H A 0041 LEU C
E A 0040 ASN C 3.753 H A 0041 LEU CB
H A 0041 LEU C 2.457 H A 0042 ALA CA
H A 0041 LEU C 3.005 H A 0042 ALA C
H A 0041 LEU C 3.712 H A 0042 ALA CB
H A 0042 ALA C 2.479 H A 0043 THR CA
H A 0042 ALA C 3.521 H A 0043 THR C
H A 0042 ALA C 3.470 H A 0043 THR CB
H A 0042 ALA C 3.439 H A 0043 THR CG2
H A 0043 THR C 2.504 C A 0044 GLU CA
H A 0043 THR C 3.074 C A 0044 GLU C
H A 0043 THR C 3.203 C A 0044 GLU CB
H A 0043 THR C 3.763 C A 0044 GLU CG
C A 0044 GLU C 2.449 E A 0045 THR CA
C A 0044 GLU C 3.412 E A 0045 THR C
C A 0044 GLU C 3.518 E A 0045 THR CB
E A 0045 THR C 2.457 E A 0046 VAL CA
E A 0045 THR C 3.170 E A 0046 VAL C
E A 0045 THR C 3.680 E A 0046 VAL CB
E A 0046 VAL C 2.469 E A 0047 ASN CA
E A 0046 VAL C 3.511 E A 0047 ASN C
E A 0046 VAL C 3.472 E A 0047 ASN CB
E A 0046 VAL CG2 3.661 E A 0048 VAL CG2
E A 0047 ASN C 2.451 E A 0048 VAL CA
E A 0047 ASN C 3.477 E A 0048 VAL C
E A 0047 ASN C 3.494 E A 0048 VAL CB
E A 0047 ASN C 3.443 E A 0048 VAL CG2
E A 0048 VAL C 2.471 E A 0049 ILE CA
E A 0048 VAL C 3.514 E A 0049 ILE C
E A 0048 VAL C 3.472 E A 0049 ILE CB
E A 0048 VAL C 3.521 E A 0049 ILE CG1
E A 0048 VAL C 3.683 E A 0050 TYR CD1
E A 0049 ILE C 2.470 E A 0050 TYR CA
E A 0049 ILE C 3.715 E A 0050 TYR C
E A 0049 ILE C 3.219 E A 0050 TYR CB
E A 0049 ILE C 3.757 E A 0050 TYR CG
E A 0049 ILE C 3.507 E A 0050 TYR CD1
E A 0050 TYR C 2.457 C A 0051 ASP CA
E A 0050 TYR C 3.232 C A 0051 ASP C
E A 0050 TYR C 3.718 C A 0051 ASP CB
E A 0050 TYR CG 3.689 H A 0060 ILE CD1
E A 0050 TYR CD1 3.451 H A 0060 ILE CD1
E A 0050 TYR CE1 3.496 H A 0060 ILE CD1
E A 0050 TYR CE2 3.786 H A 0060 ILE CG1
E A 0050 TYR CZ 3.542 H A 0060 ILE CG1
E A 0050 TYR CZ 3.709 H A 0060 ILE CD1
C A 0051 ASP CA 2.993 C A 0052 PRO CD
C A 0051 ASP C 2.468 C A 0052 PRO CA
C A 0051 ASP C 3.186 C A 0052 PRO C
C A 0051 ASP C 3.663 C A 0052 PRO CB
C A 0051 ASP C 3.695 C A 0052 PRO CG
C A 0051 ASP C 2.502 C A 0052 PRO CD
C A 0052 PRO C 2.438 C A 0053 ALA CA
C A 0052 PRO C 3.715 C A 0053 ALA C
C A 0052 PRO C 3.137 C A 0053 ALA CB
C A 0053 ALA CA 3.795 C A 0054 GLU CA
C A 0053 ALA C 2.455 C A 0054 GLU CA
C A 0053 ALA C 3.645 C A 0054 GLU C
C A 0053 ALA C 3.291 C A 0054 GLU CB
C A 0053 ALA C 3.311 C A 0054 GLU CG
C A 0054 GLU CA 3.794 C A 0055 THR CA
C A 0054 GLU C 2.454 C A 0055 THR CA
C A 0054 GLU C 3.403 C A 0055 THR C
C A 0054 GLU C 3.448 C A 0055 THR CB
C A 0055 THR C 2.449 H A 0056 GLY CA
C A 0055 THR C 3.415 H A 0056 GLY C
C A 0055 THR CG2 3.441 H A 0060 ILE CD1
H A 0056 GLY C 2.485 H A 0057 THR CA
H A 0056 GLY C 2.966 H A 0057 THR C
H A 0056 GLY C 3.739 H A 0057 THR CB
H A 0057 THR C 2.449 H A 0058 ALA CA
H A 0057 THR C 3.046 H A 0058 ALA C
H A 0057 THR C 3.716 H A 0058 ALA CB
H A 0057 THR CA 3.789 H A 0060 ILE CG1
H A 0058 ALA C 2.429 H A 0059 ALA CA
H A 0058 ALA C 3.066 H A 0059 ALA C
H A 0058 ALA C 3.698 H A 0059 ALA CB
H A 0059 ALA C 2.450 H A 0060 ILE CA
H A 0059 ALA C 2.938 H A 0060 ILE C
H A 0059 ALA C 3.750 H A 0060 ILE CB
H A 0060 ILE C 2.432 H A 0061 GLN CA
H A 0060 ILE C 2.942 H A 0061 GLN C
H A 0060 ILE C 3.760 H A 0061 GLN CB
H A 0061 GLN C 2.420 H A 0062 GLU CA
H A 0061 GLN C 2.947 H A 0062 GLU C
H A 0061 GLN C 3.718 H A 0062 GLU CB
H A 0062 GLU C 2.423 H A 0063 LYS CA
H A 0062 GLU C 3.013 H A 0063 LYS C
H A 0062 GLU C 3.674 H A 0063 LYS CB
H A 0062 GLU CG 3.598 H A 0066 LYS CD
H A 0062 GLU CG 3.789 H A 0066 LYS CE
H A 0063 LYS C 2.460 H A 0064 ILE CA
H A 0063 LYS C 2.955 H A 0064 ILE C
H A 0063 LYS C 3.749 H A 0064 ILE CB
H A 0064 ILE C 2.445 H A 0065 GLU CA
H A 0064 ILE C 2.999 H A 0065 GLU C
H A 0064 ILE C 3.716 H A 0065 GLU CB
H A 0065 GLU C 2.466 H A 0066 LYS CA
H A 0065 GLU C 3.045 H A 0066 LYS C
H A 0065 GLU C 3.755 H A 0066 LYS CB
H A 0066 LYS C 2.442 H A 0067 LEU CA
H A 0066 LYS C 3.075 H A 0067 LEU C
H A 0066 LYS C 3.714 H A 0067 LEU CB
H A 0067 LEU C 2.466 H A 0068 GLY CA
H A 0067 LEU C 3.348 H A 0068 GLY C
H A 0067 LEU C 3.497 C A 0069 TYR CD1
H A 0067 LEU C 3.619 C A 0069 TYR CE1
H A 0067 LEU CB 3.675 C A 0069 TYR CD1
H A 0067 LEU CB 3.789 C A 0069 TYR CE1
H A 0068 GLY C 2.478 C A 0069 TYR CA
H A 0068 GLY C 3.571 C A 0069 TYR C
H A 0068 GLY C 3.415 C A 0069 TYR CB
H A 0068 GLY C 3.416 C A 0069 TYR CG
H A 0068 GLY C 3.344 C A 0069 TYR CD1
C A 0069 TYR C 2.455 E A 0070 HIS CA
C A 0069 TYR C 3.608 E A 0070 HIS C
C A 0069 TYR C 3.343 E A 0070 HIS CB
E A 0070 HIS C 2.468 E A 0071 VAL CA
E A 0070 HIS C 3.323 E A 0071 VAL C
E A 0070 HIS C 3.621 E A 0071 VAL CB
E A 0071 VAL C 2.454 C A 0072 VAL CA
E A 0071 VAL C 3.174 C A 0072 VAL C
E A 0071 VAL C 3.673 C A 0072 VAL CB
C A 0072 VAL C 2.472 C A 0073 THR CA
C A 0072 VAL C 3.507 C A 0073 THR C
C A 0072 VAL C 3.458 C A 0073 THR CB
C A 0073 THR C 2.465 E A 0074 GLU CA
C A 0073 THR C 3.571 E A 0074 GLU C
C A 0073 THR C 3.446 E A 0074 GLU CB
C A 0073 THR C 3.708 E A 0074 GLU CG
C A 0073 THR CG2 3.440 E A 0118 TYR CA
C A 0073 THR CG2 3.228 E A 0118 TYR C
E A 0074 GLU C 2.491 E A 0075 LYS CA
E A 0074 GLU C 3.248 E A 0075 LYS C
E A 0074 GLU C 3.690 E A 0075 LYS CB
E A 0075 LYS C 2.431 E A 0076 ALA CA
E A 0075 LYS C 3.165 E A 0076 ALA C
E A 0075 LYS C 3.656 E A 0076 ALA CB
E A 0075 LYS CB 3.757 E A 0115 THR CG2
E A 0076 ALA C 2.429 E A 0077 GLU CA
E A 0076 ALA C 3.277 E A 0077 GLU C
E A 0076 ALA C 3.616 E A 0077 GLU CB
E A 0076 ALA CB 3.779 E A 0078 PHE CE1
E A 0077 GLU C 2.471 E A 0078 PHE CA
E A 0077 GLU C 3.552 E A 0078 PHE C
E A 0077 GLU C 3.402 E A 0078 PHE CB
E A 0077 GLU C 3.650 E A 0078 PHE CG
E A 0077 GLU C 3.357 E A 0078 PHE CD1
E A 0077 GLU CB 3.358 C A 0142 LYS CE
E A 0077 GLU CD 3.134 C A 0142 LYS CE
E A 0078 PHE C 2.510 E A 0079 ASP CA
E A 0078 PHE C 3.433 E A 0079 ASP C
E A 0078 PHE C 3.531 E A 0079 ASP CB
E A 0078 PHE CD1 3.479 E A 0116 VAL CG1
E A 0078 PHE CE1 3.605 E A 0116 VAL CG1
E A 0078 PHE CE2 3.594 H A 0125 VAL CG1
E A 0078 PHE CZ 3.794 H A 0125 VAL CG1
E A 0078 PHE CB 3.537 E A 0139 LEU CD1
E A 0078 PHE CG 3.723 E A 0139 LEU CD1
E A 0078 PHE CD2 3.298 E A 0139 LEU CD1
E A 0078 PHE CD2 3.738 E A 0140 LYS C
E A 0078 PHE CE2 3.655 E A 0141 LEU CG
E A 0079 ASP C 2.451 E A 0080 ILE CA
E A 0079 ASP C 3.496 E A 0080 ILE C
E A 0079 ASP C 3.459 E A 0080 ILE CB
E A 0079 ASP C 3.409 E A 0080 ILE CG1
E A 0079 ASP CB 3.720 E A 0140 LYS CB
E A 0080 ILE C 2.458 C A 0081 GLU CA
E A 0080 ILE C 3.549 C A 0081 GLU C
E A 0080 ILE C 3.413 C A 0081 GLU CB
E A 0080 ILE CD1 3.685 E A 0113 THR C
C A 0081 GLU C 2.452 C A 0082 GLY CA
C A 0081 GLU C 3.603 C A 0082 GLY C
C A 0081 GLU CB 3.403 C A 0138 LYS CG
C A 0081 GLU CB 3.502 C A 0138 LYS CD
C A 0081 GLU CB 3.791 C A 0138 LYS CE
C A 0081 GLU CD 3.593 C A 0138 LYS CD
C A 0081 GLU CD 3.753 C A 0138 LYS CE
C A 0082 GLY CA 3.797 C A 0083 MET CA
C A 0082 GLY C 2.440 C A 0083 MET CA
C A 0082 GLY C 3.062 C A 0083 MET C
C A 0082 GLY C 3.717 C A 0083 MET CB
C A 0083 MET CA 3.795 C A 0084 THR CA
C A 0083 MET C 2.465 C A 0084 THR CA
C A 0083 MET C 3.682 C A 0084 THR C
C A 0083 MET C 3.037 C A 0084 THR CB
C A 0083 MET C 3.391 C A 0084 THR CG2
C A 0083 MET CA 3.708 H A 0088 CYS CB
C A 0083 MET CE 3.777 C A 0112 GLU CD
C A 0084 THR C 2.448 C A 0085 CYS CA
C A 0084 THR C 3.285 C A 0085 CYS C
C A 0084 THR C 3.626 C A 0085 CYS CB
C A 0085 CYS C 2.498 C A 0086 ALA CA
C A 0085 CYS C 3.031 C A 0086 ALA C
C A 0085 CYS C 3.255 C A 0086 ALA CB
C A 0086 ALA C 2.466 H A 0087 ALA CA
C A 0086 ALA C 3.476 H A 0087 ALA C
C A 0086 ALA C 3.510 H A 0087 ALA CB
H A 0087 ALA C 2.446 H A 0088 CYS CA
H A 0087 ALA C 2.929 H A 0088 CYS C
H A 0087 ALA C 3.740 H A 0088 CYS CB
H A 0088 CYS C 2.454 H A 0089 ALA CA
H A 0088 CYS C 2.997 H A 0089 ALA C
H A 0088 CYS C 3.724 H A 0089 ALA CB
H A 0088 CYS CB 3.722 C A 0137 TYR CE2
H A 0088 CYS CB 3.597 C A 0137 TYR CZ
H A 0089 ALA C 2.426 H A 0090 ASN CA
H A 0089 ALA C 2.984 H A 0090 ASN C
H A 0089 ALA C 3.731 H A 0090 ASN CB
H A 0090 ASN C 2.424 H A 0091 ARG CA
H A 0090 ASN C 2.998 H A 0091 ARG C
H A 0090 ASN C 3.737 H A 0091 ARG CB
H A 0091 ARG C 2.438 H A 0092 ILE CA
H A 0091 ARG C 3.012 H A 0092 ILE C
H A 0091 ARG C 3.726 H A 0092 ILE CB
H A 0092 ILE C 2.456 H A 0093 GLU CA
H A 0092 ILE C 2.969 H A 0093 GLU C
H A 0092 ILE C 3.721 H A 0093 GLU CB
H A 0092 ILE CD1 3.725 H A 0132 VAL CG1
H A 0092 ILE CD1 3.680 H A 0132 VAL CG2
H A 0093 GLU C 2.452 H A 0094 LYS CA
H A 0093 GLU C 3.080 H A 0094 LYS C
H A 0093 GLU C 3.713 H A 0094 LYS CB
H A 0093 GLU CB 3.714 E A 0107 VAL CG1
H A 0094 LYS C 2.445 H A 0095 ARG CA
H A 0094 LYS C 3.125 H A 0095 ARG C
H A 0094 LYS C 3.704 H A 0095 ARG CB
H A 0095 ARG C 2.485 H A 0096 LEU CA
H A 0095 ARG C 2.964 H A 0096 LEU C
H A 0095 ARG C 3.754 H A 0096 LEU CB
H A 0095 ARG CD 3.797 H A 0135 LEU CD2
H A 0096 LEU C 2.515 H A 0097 ASN CA
H A 0096 LEU C 2.945 H A 0097 ASN C
H A 0096 LEU C 3.694 H A 0097 ASN CB
H A 0096 LEU C 3.567 C A 0105 ALA CB
H A 0096 LEU CB 3.571 C A 0105 ALA CB
H A 0096 LEU CD2 3.754 H A 0128 LEU CD2
H A 0097 ASN C 2.437 C A 0098 LYS CA
H A 0097 ASN C 3.687 C A 0098 LYS C
H A 0097 ASN C 3.153 C A 0098 LYS CB
C A 0098 LYS C 2.429 C A 0099 ILE CA
C A 0098 LYS C 3.000 C A 0099 ILE C
C A 0098 LYS C 3.725 C A 0099 ILE CB
C A 0099 ILE C 2.462 C A 0100 GLU CA
C A 0099 ILE C 3.703 C A 0100 GLU C
C A 0099 ILE C 3.206 C A 0100 GLU CB
C A 0100 GLU C 2.470 C A 0101 GLY CA
C A 0100 GLU C 3.511 C A 0101 GLY C
C A 0101 GLY C 2.462 E A 0102 VAL CA
C A 0101 GLY C 3.327 E A 0102 VAL C
C A 0101 GLY C 3.616 E A 0102 VAL CB
C A 0101 GLY C 3.722 E A 0102 VAL CG2
E A 0102 VAL CA 3.794 E A 0103 ALA CA
E A 0102 VAL C 2.427 E A 0103 ALA CA
E A 0102 VAL C 3.112 E A 0103 ALA C
E A 0102 VAL C 3.674 E A 0103 ALA CB
E A 0102 VAL CG1 3.772 E A 0104 ASN C
E A 0102 VAL CA 3.673 E A 0118 TYR CB
E A 0102 VAL CG2 3.745 E A 0118 TYR CB
E A 0103 ALA C 2.455 E A 0104 ASN CA
E A 0103 ALA C 3.655 E A 0104 ASN C
E A 0103 ALA C 3.292 E A 0104 ASN CB
E A 0103 ALA C 3.202 E A 0104 ASN CG
E A 0104 ASN C 2.447 C A 0105 ALA CA
E A 0104 ASN C 3.731 C A 0105 ALA C
E A 0104 ASN C 3.163 C A 0105 ALA CB
C A 0105 ALA CA 2.991 C A 0106 PRO CD
C A 0105 ALA C 2.445 C A 0106 PRO CA
C A 0105 ALA C 3.098 C A 0106 PRO C
C A 0105 ALA C 3.661 C A 0106 PRO CB
C A 0105 ALA C 3.686 C A 0106 PRO CG
C A 0105 ALA C 2.506 C A 0106 PRO CD
C A 0106 PRO C 2.485 E A 0107 VAL CA
C A 0106 PRO C 3.391 E A 0107 VAL C
C A 0106 PRO C 3.623 E A 0107 VAL CB
C A 0106 PRO C 3.755 E A 0107 VAL CG1
E A 0107 VAL C 2.478 E A 0108 ASN CA
E A 0107 VAL C 3.467 E A 0108 ASN C
E A 0107 VAL C 3.582 E A 0108 ASN CB
E A 0107 VAL CG1 3.798 E A 0114 VAL CG2
E A 0108 ASN C 2.458 C A 0109 PHE CA
E A 0108 ASN C 3.347 C A 0109 PHE C
E A 0108 ASN C 3.614 C A 0109 PHE CB
C A 0109 PHE C 2.459 C A 0110 ALA CA
C A 0109 PHE C 3.222 C A 0110 ALA C
C A 0109 PHE C 3.675 C A 0110 ALA CB
C A 0110 ALA C 2.472 C A 0111 LEU CA
C A 0110 ALA C 3.502 C A 0111 LEU C
C A 0110 ALA C 3.560 C A 0111 LEU CB
C A 0110 ALA C 3.781 C A 0111 LEU CG
C A 0110 ALA C 3.660 C A 0111 LEU CD2
C A 0110 ALA CB 3.732 C A 0111 LEU CD2
C A 0111 LEU C 2.463 C A 0112 GLU CA
C A 0111 LEU C 3.032 C A 0112 GLU C
C A 0111 LEU C 3.067 C A 0112 GLU CB
C A 0111 LEU C 3.692 C A 0112 GLU CG
C A 0112 GLU C 2.483 E A 0113 THR CA
C A 0112 GLU C 3.480 E A 0113 THR C
C A 0112 GLU C 3.550 E A 0113 THR CB
C A 0112 GLU C 3.714 E A 0113 THR CG2
E A 0113 THR C 2.465 E A 0114 VAL CA
E A 0113 THR C 3.527 E A 0114 VAL C
E A 0113 THR C 3.446 E A 0114 VAL CB
E A 0114 VAL CA 3.778 E A 0115 THR CA
E A 0114 VAL C 2.420 E A 0115 THR CA
E A 0114 VAL C 3.105 E A 0115 THR C
E A 0114 VAL C 3.658 E A 0115 THR CB
E A 0115 THR C 2.452 E A 0116 VAL CA
E A 0115 THR C 3.339 E A 0116 VAL C
E A 0115 THR C 3.564 E A 0116 VAL CB
E A 0116 VAL C 2.471 E A 0117 GLU CA
E A 0116 VAL C 3.313 E A 0117 GLU C
E A 0116 VAL C 3.587 E A 0117 GLU CB
E A 0116 VAL CG1 3.785 E A 0118 TYR CD1
E A 0117 GLU C 2.449 E A 0118 TYR CA
E A 0117 GLU C 3.669 E A 0118 TYR C
E A 0117 GLU C 3.281 E A 0118 TYR CB
E A 0118 TYR CA 3.799 C A 0119 ASN CA
E A 0118 TYR C 2.465 C A 0119 ASN CA
E A 0118 TYR C 3.363 C A 0119 ASN C
E A 0118 TYR C 3.600 C A 0119 ASN CB
E A 0118 TYR CD2 3.617 C A 0119 ASN C
E A 0118 TYR CE2 3.796 C A 0120 PRO CA
E A 0118 TYR CE2 3.780 C A 0123 ALA C
C A 0119 ASN CA 2.976 C A 0120 PRO CD
C A 0119 ASN C 2.469 C A 0120 PRO CA
C A 0119 ASN C 3.234 C A 0120 PRO C
C A 0119 ASN C 3.647 C A 0120 PRO CB
C A 0119 ASN C 3.699 C A 0120 PRO CG
C A 0119 ASN C 2.504 C A 0120 PRO CD
C A 0120 PRO C 2.464 C A 0121 LYS CA
C A 0120 PRO C 3.277 C A 0121 LYS C
C A 0120 PRO C 3.616 C A 0121 LYS CB
C A 0121 LYS C 2.455 C A 0122 GLU CA
C A 0121 LYS C 3.139 C A 0122 GLU C
C A 0121 LYS C 3.697 C A 0122 GLU CB
C A 0121 LYS CE 3.431 C A 0122 GLU CD
C A 0122 GLU C 2.473 C A 0123 ALA CA
C A 0122 GLU C 3.569 C A 0123 ALA C
C A 0122 GLU C 3.425 C A 0123 ALA CB
C A 0123 ALA C 2.468 H A 0124 SER CA
C A 0123 ALA C 3.700 H A 0124 SER C
C A 0123 ALA C 3.191 H A 0124 SER CB
H A 0124 SER C 2.491 H A 0125 VAL CA
H A 0124 SER C 2.994 H A 0125 VAL C
H A 0124 SER C 3.725 H A 0125 VAL CB
H A 0125 VAL C 2.442 H A 0126 SER CA
H A 0125 VAL C 2.977 H A 0126 SER C
H A 0125 VAL C 3.698 H A 0126 SER CB
H A 0126 SER C 2.459 H A 0127 ASP CA
H A 0126 SER C 3.017 H A 0127 ASP C
H A 0126 SER C 3.732 H A 0127 ASP CB
H A 0127 ASP C 2.447 H A 0128 LEU CA
H A 0127 ASP C 2.993 H A 0128 LEU C
H A 0127 ASP C 3.731 H A 0128 LEU CB
H A 0128 LEU C 2.442 H A 0129 LYS CA
H A 0128 LEU C 2.944 H A 0129 LYS C
H A 0128 LEU C 3.721 H A 0129 LYS CB
H A 0129 LYS C 2.449 H A 0130 GLU CA
H A 0129 LYS C 3.029 H A 0130 GLU C
H A 0129 LYS C 3.726 H A 0130 GLU CB
H A 0130 GLU C 2.452 H A 0131 ALA CA
H A 0130 GLU C 3.049 H A 0131 ALA C
H A 0130 GLU C 3.714 H A 0131 ALA CB
H A 0131 ALA C 2.434 H A 0132 VAL CA
H A 0131 ALA C 3.052 H A 0132 VAL C
H A 0131 ALA C 3.696 H A 0132 VAL CB
H A 0132 VAL C 2.440 H A 0133 ASP CA
H A 0132 VAL C 2.956 H A 0133 ASP C
H A 0132 VAL C 3.716 H A 0133 ASP CB
H A 0132 VAL CG1 3.702 C A 0137 TYR C
H A 0132 VAL CG1 3.670 C A 0137 TYR CB
H A 0133 ASP C 2.461 H A 0134 LYS CA
H A 0133 ASP C 3.102 H A 0134 LYS C
H A 0133 ASP C 3.732 H A 0134 LYS CB
H A 0134 LYS C 2.451 H A 0135 LEU CA
H A 0134 LYS C 3.027 H A 0135 LEU C
H A 0134 LYS C 3.749 H A 0135 LEU CB
H A 0135 LEU C 2.464 H A 0136 GLY CA
H A 0135 LEU C 3.303 H A 0136 GLY C
H A 0135 LEU CB 3.793 C A 0137 TYR CD2
H A 0136 GLY C 2.466 C A 0137 TYR CA
H A 0136 GLY C 3.529 C A 0137 TYR C
H A 0136 GLY C 3.428 C A 0137 TYR CB
H A 0136 GLY C 3.422 C A 0137 TYR CG
H A 0136 GLY C 3.453 C A 0137 TYR CD1
C A 0137 TYR C 2.449 C A 0138 LYS CA
C A 0137 TYR C 3.459 C A 0138 LYS C
C A 0137 TYR C 3.454 C A 0138 LYS CB
C A 0138 LYS CA 3.792 E A 0139 LEU CA
C A 0138 LYS C 2.459 E A 0139 LEU CA
C A 0138 LYS C 3.489 E A 0139 LEU C
C A 0138 LYS C 3.424 E A 0139 LEU CB
E A 0139 LEU C 2.483 E A 0140 LYS CA
E A 0139 LEU C 3.486 E A 0140 LYS C
E A 0139 LEU C 3.513 E A 0140 LYS CB
E A 0140 LYS C 2.444 E A 0141 LEU CA
E A 0140 LYS C 3.238 E A 0141 LEU C
E A 0140 LYS C 3.645 E A 0141 LEU CB
E A 0141 LEU C 2.428 C A 0142 LYS CA
E A 0141 LEU C 3.096 C A 0142 LYS C
E A 0141 LEU C 3.719 C A 0142 LYS CB
E A 0141 LEU CD2 3.665 C A 0144 GLU CG
E A 0141 LEU CD2 3.529 C A 0144 GLU CD
C A 0142 LYS C 2.457 C A 0143 GLY CA
C A 0142 LYS C 3.214 C A 0143 GLY C
C A 0143 GLY C 2.483 C A 0144 GLU CA
C A 0143 GLY C 3.069 C A 0144 GLU C
C A 0143 GLY C 3.085 C A 0144 GLU CB
C A 0144 GLU C 2.455 C A 0145 GLN CA
C A 0144 GLU C 3.722 C A 0145 GLN C
C A 0144 GLU C 3.046 C A 0145 GLN CB
C A 0144 GLU C 3.620 C A 0145 GLN CG
C A 0145 GLN C 2.477 C A 0146 ASP CA
C A 0145 GLN C 3.015 C A 0146 ASP C
C A 0145 GLN C 3.120 C A 0146 ASP CB
C A 0146 ASP C 2.486 C A 0147 SER CA
C A 0146 ASP C 3.161 C A 0147 SER C
C A 0146 ASP C 3.088 C A 0147 SER CB
C A 0147 SER C 2.441 C A 0148 ILE CA
C A 0147 SER C 3.151 C A 0148 ILE C
C A 0147 SER C 3.697 C A 0148 ILE CB
C A 0148 ILE C 2.477 C A 0149 GLU CA
C A 0148 ILE C 3.412 C A 0149 GLU C
C A 0148 ILE C 3.566 C A 0149 GLU CB
C A 0148 ILE C 3.777 C A 0149 GLU CG
C A 0149 GLU C 2.467 C A 0150 GLY CA
C A 0149 GLU C 3.524 C A 0150 GLY C
C A 0150 GLY C 2.484 C A 0151 ARG CA
C A 0150 GLY C 3.558 C A 0151 ARG C
C A 0150 GLY C 3.420 C A 0151 ARG CB
C A 0150 GLY C 3.522 C A 0151 ARG CG
C A 0150 GLY C 3.718 C A 0151 ARG CD
CHARGE_ATTR 2.00 12.00 118
C A 0004 GLU OE1 11.00 E A 0006 LYS NZ
C A 0004 GLU OE2 8.961 E A 0006 LYS NZ
C A 0004 GLU OE1 11.74 H A 0091 ARG NH1
C A 0004 GLU OE1 10.05 H A 0091 ARG NH2
C A 0004 GLU OE2 11.50 H A 0091 ARG NH1
C A 0004 GLU OE2 10.02 H A 0091 ARG NH2
C A 0004 GLU OE1 11.33 H A 0094 LYS NZ
C A 0004 GLU OE2 10.20 H A 0094 LYS NZ
C A 0004 GLU OE1 8.877 H A 0095 ARG NH1
C A 0004 GLU OE1 7.107 H A 0095 ARG NH2
C A 0004 GLU OE2 7.694 H A 0095 ARG NH1
C A 0004 GLU OE2 5.732 H A 0095 ARG NH2
C A 0004 GLU OE1 6.588 C A 0098 LYS NZ
C A 0004 GLU OE2 4.370 C A 0098 LYS NZ
E A 0007 GLU OE1 7.976 E A 0006 LYS NZ
E A 0007 GLU OE2 10.12 E A 0006 LYS NZ
E A 0007 GLU OE1 9.953 H A 0095 ARG NH1
E A 0007 GLU OE1 8.950 H A 0095 ARG NH2
E A 0007 GLU OE2 10.61 H A 0095 ARG NH1
E A 0007 GLU OE2 9.821 H A 0095 ARG NH2
E A 0007 GLU OE1 4.724 C A 0098 LYS NZ
E A 0007 GLU OE2 6.302 C A 0098 LYS NZ
H A 0025 GLU OE1 11.19 H A 0026 LYS NZ
H A 0025 GLU OE2 11.74 H A 0026 LYS NZ
H A 0025 GLU OE1 6.489 H A 0029 LYS NZ
H A 0025 GLU OE2 8.183 H A 0029 LYS NZ
E A 0036 ASP OD1 11.34 H A 0026 LYS NZ
E A 0036 ASP OD1 4.099 H A 0029 LYS NZ
E A 0036 ASP OD2 6.115 H A 0029 LYS NZ
C A 0044 GLU OE1 7.426 C A 0121 LYS NZ
C A 0044 GLU OE2 9.007 C A 0121 LYS NZ
C A 0051 ASP OD1 8.777 E A 0006 LYS NZ
C A 0051 ASP OD2 10.40 E A 0006 LYS NZ
C A 0051 ASP OD1 11.12 H A 0094 LYS NZ
C A 0051 ASP OD1 9.019 C A 0098 LYS NZ
C A 0051 ASP OD2 10.57 C A 0098 LYS NZ
H A 0062 GLU OE1 7.364 H A 0063 LYS NZ
H A 0062 GLU OE2 8.007 H A 0063 LYS NZ
H A 0062 GLU OE1 4.613 H A 0066 LYS NZ
H A 0062 GLU OE2 2.579 H A 0066 LYS NZ
H A 0062 GLU OE2 11.86 E A 0070 HIS ND1
H A 0062 GLU OE2 11.92 E A 0070 HIS NE2
H A 0065 GLU OE1 11.26 H A 0063 LYS NZ
H A 0065 GLU OE2 11.95 H A 0063 LYS NZ
H A 0065 GLU OE1 5.652 H A 0066 LYS NZ
H A 0065 GLU OE2 7.496 H A 0066 LYS NZ
H A 0065 GLU OE1 6.061 E A 0070 HIS ND1
H A 0065 GLU OE1 5.856 E A 0070 HIS NE2
H A 0065 GLU OE2 6.374 E A 0070 HIS ND1
H A 0065 GLU OE2 5.951 E A 0070 HIS NE2
H A 0065 GLU OE1 11.76 E A 0075 LYS NZ
H A 0065 GLU OE2 11.54 E A 0075 LYS NZ
E A 0074 GLU OE1 10.84 E A 0070 HIS ND1
E A 0074 GLU OE1 8.820 E A 0070 HIS NE2
E A 0074 GLU OE2 11.77 E A 0070 HIS ND1
E A 0074 GLU OE2 9.890 E A 0070 HIS NE2
E A 0074 GLU OE1 6.761 E A 0075 LYS NZ
E A 0074 GLU OE2 8.450 E A 0075 LYS NZ
E A 0077 GLU OE1 8.588 E A 0075 LYS NZ
E A 0077 GLU OE2 8.546 E A 0075 LYS NZ
E A 0077 GLU OE1 2.817 C A 0142 LYS NZ
E A 0077 GLU OE2 2.648 C A 0142 LYS NZ
E A 0079 ASP OD1 8.685 C A 0138 LYS NZ
E A 0079 ASP OD2 10.48 C A 0138 LYS NZ
E A 0079 ASP OD1 6.425 E A 0140 LYS NZ
E A 0079 ASP OD2 7.975 E A 0140 LYS NZ
E A 0079 ASP OD1 10.11 C A 0142 LYS NZ
E A 0079 ASP OD2 8.495 C A 0142 LYS NZ
C A 0081 GLU OE1 11.67 H A 0129 LYS NZ
C A 0081 GLU OE1 4.075 C A 0138 LYS NZ
C A 0081 GLU OE2 2.629 C A 0138 LYS NZ
C A 0081 GLU OE1 4.032 E A 0140 LYS NZ
C A 0081 GLU OE2 5.594 E A 0140 LYS NZ
H A 0093 GLU OE1 9.177 E A 0006 LYS NZ
H A 0093 GLU OE2 10.54 E A 0006 LYS NZ
H A 0093 GLU OE1 11.83 H A 0091 ARG NH2
H A 0093 GLU OE1 5.193 H A 0094 LYS NZ
H A 0093 GLU OE2 6.257 H A 0094 LYS NZ
H A 0093 GLU OE1 11.62 H A 0095 ARG NH1
H A 0093 GLU OE1 10.47 H A 0095 ARG NH2
H A 0093 GLU OE1 11.07 C A 0098 LYS NZ
C A 0100 GLU OE1 11.68 C A 0098 LYS NZ
C A 0100 GLU OE2 11.31 C A 0098 LYS NZ
C A 0100 GLU OE1 9.495 C A 0121 LYS NZ
C A 0100 GLU OE2 9.494 C A 0121 LYS NZ
C A 0112 GLU OE1 10.46 C A 0138 LYS NZ
E A 0117 GLU OE1 11.31 E A 0070 HIS ND1
E A 0117 GLU OE1 9.685 E A 0070 HIS NE2
E A 0117 GLU OE2 11.00 E A 0070 HIS ND1
E A 0117 GLU OE2 9.509 E A 0070 HIS NE2
E A 0117 GLU OE1 8.620 E A 0075 LYS NZ
E A 0117 GLU OE2 8.836 E A 0075 LYS NZ
C A 0122 GLU OE1 2.589 C A 0121 LYS NZ
C A 0122 GLU OE2 3.209 C A 0121 LYS NZ
H A 0127 ASP OD1 10.25 H A 0095 ARG NH1
H A 0127 ASP OD1 11.77 H A 0095 ARG NH2
H A 0127 ASP OD2 10.54 H A 0095 ARG NH1
H A 0127 ASP OD2 11.81 H A 0095 ARG NH2
H A 0127 ASP OD1 10.57 H A 0129 LYS NZ
H A 0127 ASP OD2 10.52 H A 0129 LYS NZ
H A 0127 ASP OD1 9.079 H A 0134 LYS NZ
H A 0127 ASP OD2 10.34 H A 0134 LYS NZ
H A 0130 GLU OE1 8.574 H A 0129 LYS NZ
H A 0130 GLU OE2 7.038 H A 0129 LYS NZ
H A 0130 GLU OE1 5.804 H A 0134 LYS NZ
H A 0130 GLU OE2 7.448 H A 0134 LYS NZ
H A 0133 ASP OD1 7.313 H A 0129 LYS NZ
H A 0133 ASP OD2 5.807 H A 0129 LYS NZ
H A 0133 ASP OD1 5.923 H A 0134 LYS NZ
H A 0133 ASP OD2 5.263 H A 0134 LYS NZ
H A 0133 ASP OD1 9.843 C A 0138 LYS NZ
H A 0133 ASP OD2 11.68 C A 0138 LYS NZ
H A 0133 ASP OD1 11.93 E A 0140 LYS NZ
C A 0144 GLU OE1 9.574 H A 0129 LYS NZ
C A 0144 GLU OE2 10.09 H A 0129 LYS NZ
C A 0144 GLU OE1 10.96 E A 0140 LYS NZ
C A 0146 ASP OD1 8.981 C A 0142 LYS NZ
C A 0146 ASP OD2 9.687 C A 0142 LYS NZ
CHARGE_REPU 2.00 12.00 136
C A 0004 GLU OE1 8.938 E A 0007 GLU OE1
C A 0004 GLU OE1 9.011 E A 0007 GLU OE2
C A 0004 GLU OE2 7.226 E A 0007 GLU OE1
C A 0004 GLU OE2 7.721 E A 0007 GLU OE2
C A 0004 GLU OE1 8.349 C A 0051 ASP OD1
C A 0004 GLU OE1 9.583 C A 0051 ASP OD2
C A 0004 GLU OE2 7.920 C A 0051 ASP OD1
C A 0004 GLU OE2 9.379 C A 0051 ASP OD2
E A 0006 LYS NZ 8.425 H A 0094 LYS NZ
E A 0006 LYS NZ 11.48 H A 0095 ARG NH1
E A 0006 LYS NZ 9.735 H A 0095 ARG NH2
E A 0006 LYS NZ 5.722 C A 0098 LYS NZ
E A 0007 GLU OE1 11.93 E A 0036 ASP OD2
E A 0007 GLU OE2 11.35 E A 0036 ASP OD2
E A 0007 GLU OE1 10.32 C A 0051 ASP OD1
E A 0007 GLU OE1 11.02 C A 0051 ASP OD2
E A 0007 GLU OE2 11.19 C A 0051 ASP OD1
E A 0007 GLU OE2 11.60 C A 0051 ASP OD2
E A 0007 GLU OE1 9.626 C A 0100 GLU OE1
E A 0007 GLU OE1 8.460 C A 0100 GLU OE2
E A 0007 GLU OE2 10.07 C A 0100 GLU OE1
E A 0007 GLU OE2 8.569 C A 0100 GLU OE2
H A 0023 ARG NH1 9.291 H A 0026 LYS NZ
H A 0023 ARG NH2 10.53 H A 0026 LYS NZ
H A 0023 ARG NH1 9.617 C A 0030 ARG NH1
H A 0023 ARG NH1 11.51 C A 0030 ARG NH2
H A 0023 ARG NH2 9.370 C A 0030 ARG NH1
H A 0023 ARG NH2 11.00 C A 0030 ARG NH2
H A 0025 GLU OE1 6.781 E A 0036 ASP OD1
H A 0025 GLU OE1 8.590 E A 0036 ASP OD2
H A 0025 GLU OE2 8.904 E A 0036 ASP OD1
H A 0025 GLU OE2 10.70 E A 0036 ASP OD2
H A 0025 GLU OE2 11.77 C A 0122 GLU OE2
H A 0026 LYS NZ 7.254 H A 0029 LYS NZ
H A 0026 LYS NZ 6.409 C A 0030 ARG NH1
H A 0026 LYS NZ 8.246 C A 0030 ARG NH2
H A 0029 LYS NZ 11.88 C A 0030 ARG NH1
C A 0030 ARG NH1 9.676 H A 0063 LYS NZ
C A 0030 ARG NH2 10.26 H A 0063 LYS NZ
C A 0044 GLU OE1 9.967 C A 0122 GLU OE1
C A 0044 GLU OE1 9.604 C A 0122 GLU OE2
C A 0044 GLU OE2 11.43 C A 0122 GLU OE1
C A 0044 GLU OE2 10.70 C A 0122 GLU OE2
C A 0051 ASP OD1 7.345 C A 0054 GLU OE1
C A 0051 ASP OD1 7.694 C A 0054 GLU OE2
C A 0051 ASP OD2 6.419 C A 0054 GLU OE1
C A 0051 ASP OD2 6.837 C A 0054 GLU OE2
H A 0062 GLU OE1 7.409 H A 0065 GLU OE1
H A 0062 GLU OE1 8.214 H A 0065 GLU OE2
H A 0062 GLU OE2 6.270 H A 0065 GLU OE1
H A 0062 GLU OE2 7.616 H A 0065 GLU OE2
H A 0063 LYS NZ 8.095 H A 0066 LYS NZ
H A 0065 GLU OE1 11.98 E A 0074 GLU OE1
H A 0065 GLU OE2 10.91 E A 0074 GLU OE1
H A 0065 GLU OE1 9.806 E A 0117 GLU OE1
H A 0065 GLU OE1 8.347 E A 0117 GLU OE2
H A 0065 GLU OE2 8.022 E A 0117 GLU OE1
H A 0065 GLU OE2 6.595 E A 0117 GLU OE2
H A 0066 LYS NZ 10.34 E A 0070 HIS ND1
H A 0066 LYS NZ 10.71 E A 0070 HIS NE2
E A 0070 HIS NE2 10.76 E A 0075 LYS NZ
E A 0074 GLU OE1 10.52 E A 0077 GLU OE1
E A 0074 GLU OE1 11.34 E A 0077 GLU OE2
E A 0074 GLU OE2 11.05 E A 0077 GLU OE1
E A 0074 GLU OE1 6.123 E A 0117 GLU OE1
E A 0074 GLU OE1 7.756 E A 0117 GLU OE2
E A 0074 GLU OE2 7.949 E A 0117 GLU OE1
E A 0074 GLU OE2 9.758 E A 0117 GLU OE2
E A 0075 LYS NZ 10.80 C A 0142 LYS NZ
E A 0077 GLU OE1 11.78 E A 0079 ASP OD1
E A 0077 GLU OE1 10.52 E A 0079 ASP OD2
E A 0077 GLU OE2 11.40 E A 0079 ASP OD1
E A 0077 GLU OE2 10.03 E A 0079 ASP OD2
E A 0077 GLU OE1 8.950 C A 0146 ASP OD1
E A 0077 GLU OE1 9.074 C A 0146 ASP OD2
E A 0077 GLU OE2 10.75 C A 0146 ASP OD1
E A 0077 GLU OE2 11.02 C A 0146 ASP OD2
E A 0079 ASP OD1 5.133 C A 0081 GLU OE1
E A 0079 ASP OD1 6.482 C A 0081 GLU OE2
E A 0079 ASP OD2 7.078 C A 0081 GLU OE1
E A 0079 ASP OD2 8.131 C A 0081 GLU OE2
E A 0079 ASP OD1 7.171 C A 0112 GLU OE1
E A 0079 ASP OD1 9.227 C A 0112 GLU OE2
E A 0079 ASP OD2 6.635 C A 0112 GLU OE1
E A 0079 ASP OD2 8.406 C A 0112 GLU OE2
C A 0081 GLU OE1 9.380 C A 0112 GLU OE1
C A 0081 GLU OE1 11.58 C A 0112 GLU OE2
C A 0081 GLU OE2 8.908 C A 0112 GLU OE1
C A 0081 GLU OE2 11.00 C A 0112 GLU OE2
C A 0081 GLU OE1 10.21 H A 0133 ASP OD1
C A 0081 GLU OE1 11.51 H A 0133 ASP OD2
C A 0081 GLU OE2 11.10 H A 0133 ASP OD1
H A 0091 ARG NH2 10.68 H A 0094 LYS NZ
H A 0091 ARG NH1 6.842 H A 0095 ARG NH1
H A 0091 ARG NH1 7.332 H A 0095 ARG NH2
H A 0091 ARG NH2 7.075 H A 0095 ARG NH1
H A 0091 ARG NH2 6.857 H A 0095 ARG NH2
H A 0091 ARG NH2 11.49 C A 0098 LYS NZ
H A 0094 LYS NZ 11.72 H A 0095 ARG NH1
H A 0094 LYS NZ 9.834 H A 0095 ARG NH2
H A 0094 LYS NZ 9.760 C A 0098 LYS NZ
H A 0095 ARG NH1 6.968 C A 0098 LYS NZ
H A 0095 ARG NH2 5.230 C A 0098 LYS NZ
H A 0095 ARG NH1 10.74 H A 0134 LYS NZ
C A 0100 GLU OE1 6.923 C A 0122 GLU OE1
C A 0100 GLU OE1 7.653 C A 0122 GLU OE2
C A 0100 GLU OE2 6.950 C A 0122 GLU OE1
C A 0100 GLU OE2 7.592 C A 0122 GLU OE2
C A 0100 GLU OE1 5.607 H A 0127 ASP OD1
C A 0100 GLU OE1 5.909 H A 0127 ASP OD2
C A 0100 GLU OE2 7.436 H A 0127 ASP OD1
C A 0100 GLU OE2 7.970 H A 0127 ASP OD2
C A 0100 GLU OE1 11.31 H A 0130 GLU OE1
C A 0100 GLU OE1 11.26 H A 0130 GLU OE2
C A 0122 GLU OE1 11.65 H A 0127 ASP OD1
C A 0122 GLU OE1 11.34 H A 0127 ASP OD2
C A 0122 GLU OE2 11.91 H A 0127 ASP OD2
H A 0127 ASP OD1 6.793 H A 0130 GLU OE1
H A 0127 ASP OD1 6.822 H A 0130 GLU OE2
H A 0127 ASP OD2 8.540 H A 0130 GLU OE1
H A 0127 ASP OD2 8.236 H A 0130 GLU OE2
H A 0127 ASP OD1 11.73 H A 0133 ASP OD1
H A 0127 ASP OD1 10.00 H A 0133 ASP OD2
H A 0127 ASP OD2 10.51 H A 0133 ASP OD2
H A 0129 LYS NZ 10.35 H A 0134 LYS NZ
H A 0129 LYS NZ 10.97 E A 0140 LYS NZ
H A 0130 GLU OE1 8.871 H A 0133 ASP OD1
H A 0130 GLU OE1 6.876 H A 0133 ASP OD2
H A 0130 GLU OE2 9.160 H A 0133 ASP OD1
H A 0130 GLU OE2 6.974 H A 0133 ASP OD2
C A 0138 LYS NZ 7.337 E A 0140 LYS NZ
C A 0144 GLU OE1 10.75 C A 0149 GLU OE1
C A 0144 GLU OE1 10.17 C A 0149 GLU OE2
C A 0144 GLU OE2 11.58 C A 0149 GLU OE2
C A 0146 ASP OD1 10.69 C A 0149 GLU OE1
C A 0146 ASP OD2 11.82 C A 0149 GLU OE1
HB_MM 2.00 3.20 264
C A 0002 LEU N 2.262 C A 0001 MET O
C A 0003 SER N 2.262 C A 0002 LEU O
C A 0004 GLU N 2.252 C A 0003 SER O
C A 0005 GLN N 2.259 C A 0004 GLU O
E A 0006 LYS N 2.253 C A 0005 GLN O
E A 0006 LYS N 2.818 E A 0050 TYR O
E A 0007 GLU N 2.269 E A 0006 LYS O
E A 0008 ILE N 2.241 E A 0007 GLU O
E A 0008 ILE N 2.802 E A 0048 VAL O
E A 0009 ALA N 2.256 E A 0008 ILE O
E A 0009 ALA N 3.030 C A 0100 GLU O
E A 0010 MET N 2.246 E A 0009 ALA O
E A 0010 MET N 2.866 E A 0046 VAL O
E A 0011 GLN N 2.240 E A 0010 MET O
E A 0012 VAL N 2.265 E A 0011 GLN O
E A 0013 SER N 2.255 E A 0012 VAL O
E A 0013 SER N 2.816 E A 0070 HIS O
C A 0014 GLY N 2.260 E A 0013 SER O
C A 0015 MET N 2.245 C A 0014 GLY O
C A 0016 THR N 2.246 C A 0015 MET O
C A 0017 CYS N 2.250 C A 0016 THR O
H A 0018 ALA N 2.257 C A 0017 CYS O
H A 0019 ALA N 2.250 H A 0018 ALA O
H A 0020 CYS N 3.084 H A 0018 ALA O
H A 0020 CYS N 2.243 H A 0019 ALA O
H A 0021 ALA N 2.256 H A 0020 CYS O
H A 0022 ALA N 2.992 H A 0018 ALA O
H A 0022 ALA N 2.245 H A 0021 ALA O
H A 0023 ARG N 2.733 H A 0019 ALA O
H A 0023 ARG N 3.032 H A 0020 CYS O
H A 0023 ARG N 2.246 H A 0022 ALA O
H A 0024 ILE N 2.909 H A 0020 CYS O
H A 0024 ILE N 3.046 H A 0021 ALA O
H A 0024 ILE N 2.257 H A 0023 ARG O
H A 0025 GLU N 2.992 H A 0021 ALA O
H A 0025 GLU N 2.237 H A 0024 ILE O
H A 0026 LYS N 2.816 H A 0022 ALA O
H A 0026 LYS N 2.240 H A 0025 GLU O
H A 0027 GLY N 2.774 H A 0023 ARG O
H A 0027 GLY N 2.947 H A 0024 ILE O
H A 0027 GLY N 2.245 H A 0026 LYS O
H A 0028 LEU N 2.749 H A 0024 ILE O
H A 0028 LEU N 2.235 H A 0027 GLY O
H A 0029 LYS N 2.807 H A 0025 GLU O
H A 0029 LYS N 2.240 H A 0028 LEU O
C A 0030 ARG N 3.173 H A 0027 GLY O
C A 0030 ARG N 2.936 H A 0028 LEU O
C A 0030 ARG N 2.238 H A 0029 LYS O
C A 0031 MET N 2.849 H A 0028 LEU O
C A 0031 MET N 2.249 C A 0030 ARG O
C A 0032 PRO N 2.249 C A 0031 MET O
C A 0033 GLY N 2.246 C A 0032 PRO O
E A 0034 VAL N 2.277 C A 0033 GLY O
E A 0035 THR N 2.755 C A 0033 GLY O
E A 0035 THR N 2.257 E A 0034 VAL O
E A 0035 THR N 2.754 E A 0049 ILE O
E A 0036 ASP N 2.259 E A 0035 THR O
E A 0036 ASP N 2.943 E A 0049 ILE O
E A 0037 ALA N 2.240 E A 0036 ASP O
E A 0038 ASN N 2.270 E A 0037 ALA O
E A 0038 ASN N 2.834 E A 0047 ASN O
E A 0039 VAL N 2.237 E A 0038 ASN O
E A 0040 ASN N 2.247 E A 0039 VAL O
E A 0040 ASN N 2.726 E A 0045 THR O
H A 0041 LEU N 2.784 E A 0039 VAL O
H A 0041 LEU N 2.257 E A 0040 ASN O
H A 0042 ALA N 3.022 E A 0040 ASN O
H A 0042 ALA N 2.247 H A 0041 LEU O
H A 0043 THR N 2.784 E A 0040 ASN O
H A 0043 THR N 3.193 H A 0041 LEU O
H A 0043 THR N 2.252 H A 0042 ALA O
C A 0044 GLU N 2.847 E A 0040 ASN O
C A 0044 GLU N 3.016 H A 0041 LEU O
C A 0044 GLU N 2.266 H A 0043 THR O
E A 0045 THR N 3.132 E A 0040 ASN O
E A 0045 THR N 3.157 H A 0043 THR O
E A 0045 THR N 2.244 C A 0044 GLU O
E A 0046 VAL N 2.744 E A 0010 MET O
E A 0046 VAL N 2.252 E A 0045 THR O
E A 0047 ASN N 2.781 E A 0038 ASN O
E A 0047 ASN N 2.255 E A 0046 VAL O
E A 0048 VAL N 2.893 E A 0008 ILE O
E A 0048 VAL N 2.253 E A 0047 ASN O
E A 0049 ILE N 2.804 E A 0036 ASP O
E A 0049 ILE N 2.267 E A 0048 VAL O
E A 0050 TYR N 2.867 E A 0006 LYS O
E A 0050 TYR N 2.251 E A 0049 ILE O
C A 0051 ASP N 2.254 E A 0050 TYR O
C A 0052 PRO N 2.244 C A 0051 ASP O
C A 0053 ALA N 2.802 C A 0051 ASP O
C A 0053 ALA N 2.239 C A 0052 PRO O
C A 0054 GLU N 2.255 C A 0053 ALA O
C A 0055 THR N 2.252 C A 0054 GLU O
H A 0056 GLY N 2.246 C A 0055 THR O
H A 0057 THR N 2.249 H A 0056 GLY O
H A 0058 ALA N 3.003 H A 0056 GLY O
H A 0058 ALA N 2.242 H A 0057 THR O
H A 0059 ALA N 2.684 H A 0056 GLY O
H A 0059 ALA N 2.228 H A 0058 ALA O
H A 0060 ILE N 2.907 H A 0056 GLY O
H A 0060 ILE N 3.144 H A 0057 THR O
H A 0060 ILE N 2.248 H A 0059 ALA O
H A 0061 GLN N 2.890 H A 0057 THR O
H A 0061 GLN N 2.261 H A 0060 ILE O
H A 0062 GLU N 2.835 H A 0058 ALA O
H A 0062 GLU N 3.142 H A 0059 ALA O
H A 0062 GLU N 2.245 H A 0061 GLN O
H A 0063 LYS N 2.773 H A 0059 ALA O
H A 0063 LYS N 3.065 H A 0060 ILE O
H A 0063 LYS N 3.139 H A 0061 GLN O
H A 0063 LYS N 2.238 H A 0062 GLU O
H A 0064 ILE N 3.092 H A 0060 ILE O
H A 0064 ILE N 3.015 H A 0061 GLN O
H A 0064 ILE N 2.253 H A 0063 LYS O
H A 0065 GLU N 2.846 H A 0061 GLN O
H A 0065 GLU N 2.249 H A 0064 ILE O
H A 0066 LYS N 2.811 H A 0062 GLU O
H A 0066 LYS N 2.242 H A 0065 GLU O
H A 0067 LEU N 2.801 H A 0063 LYS O
H A 0067 LEU N 3.070 H A 0064 ILE O
H A 0067 LEU N 2.244 H A 0066 LYS O
H A 0068 GLY N 2.819 H A 0065 GLU O
H A 0068 GLY N 3.141 H A 0066 LYS O
H A 0068 GLY N 2.248 H A 0067 LEU O
C A 0069 TYR N 2.254 H A 0068 GLY O
E A 0070 HIS N 2.249 C A 0069 TYR O
E A 0071 VAL N 2.260 E A 0070 HIS O
C A 0072 VAL N 2.889 E A 0011 GLN O
C A 0072 VAL N 2.245 E A 0071 VAL O
C A 0073 THR N 2.844 E A 0071 VAL O
C A 0073 THR N 2.241 C A 0072 VAL O
E A 0074 GLU N 2.263 C A 0073 THR O
E A 0074 GLU N 2.862 E A 0118 TYR O
E A 0075 LYS N 2.274 E A 0074 GLU O
E A 0076 ALA N 3.168 E A 0074 GLU O
E A 0076 ALA N 2.237 E A 0075 LYS O
E A 0076 ALA N 2.845 E A 0116 VAL O
E A 0077 GLU N 2.242 E A 0076 ALA O
E A 0078 PHE N 2.251 E A 0077 GLU O
E A 0078 PHE N 2.787 E A 0114 VAL O
E A 0079 ASP N 2.252 E A 0078 PHE O
E A 0079 ASP N 2.757 E A 0140 LYS O
E A 0080 ILE N 2.235 E A 0079 ASP O
E A 0080 ILE N 2.868 C A 0112 GLU O
C A 0081 GLU N 2.250 E A 0080 ILE O
C A 0081 GLU N 2.976 C A 0138 LYS O
C A 0082 GLY N 2.226 C A 0081 GLU O
C A 0083 MET N 2.251 C A 0082 GLY O
C A 0084 THR N 2.250 C A 0083 MET O
C A 0085 CYS N 2.236 C A 0084 THR O
C A 0086 ALA N 2.995 C A 0084 THR O
C A 0086 ALA N 2.251 C A 0085 CYS O
H A 0087 ALA N 2.830 C A 0085 CYS O
H A 0087 ALA N 2.239 C A 0086 ALA O
H A 0088 CYS N 2.257 H A 0087 ALA O
H A 0089 ALA N 2.253 H A 0088 CYS O
H A 0090 ASN N 3.010 H A 0087 ALA O
H A 0090 ASN N 2.238 H A 0089 ALA O
H A 0091 ARG N 2.905 H A 0087 ALA O
H A 0091 ARG N 2.240 H A 0090 ASN O
H A 0092 ILE N 2.762 H A 0088 CYS O
H A 0092 ILE N 2.243 H A 0091 ARG O
H A 0093 GLU N 2.866 H A 0089 ALA O
H A 0093 GLU N 2.252 H A 0092 ILE O
H A 0094 LYS N 3.019 H A 0090 ASN O
H A 0094 LYS N 3.116 H A 0091 ARG O
H A 0094 LYS N 2.257 H A 0093 GLU O
H A 0095 ARG N 2.776 H A 0091 ARG O
H A 0095 ARG N 2.245 H A 0094 LYS O
H A 0096 LEU N 2.753 H A 0092 ILE O
H A 0096 LEU N 2.268 H A 0095 ARG O
H A 0097 ASN N 2.812 H A 0093 GLU O
H A 0097 ASN N 2.950 H A 0095 ARG O
H A 0097 ASN N 2.269 H A 0096 LEU O
C A 0098 LYS N 3.000 H A 0095 ARG O
C A 0098 LYS N 2.816 H A 0096 LEU O
C A 0098 LYS N 2.258 H A 0097 ASN O
C A 0099 ILE N 2.238 C A 0098 LYS O
C A 0100 GLU N 2.255 C A 0099 ILE O
C A 0101 GLY N 2.258 C A 0100 GLU O
E A 0102 VAL N 2.264 C A 0101 GLY O
E A 0103 ALA N 2.251 E A 0102 VAL O
E A 0103 ALA N 2.738 E A 0117 GLU O
E A 0104 ASN N 2.247 E A 0103 ALA O
E A 0104 ASN N 3.081 E A 0117 GLU O
C A 0105 ALA N 2.253 E A 0104 ASN O
C A 0106 PRO N 2.240 C A 0105 ALA O
E A 0107 VAL N 2.265 C A 0106 PRO O
E A 0108 ASN N 2.249 E A 0107 VAL O
E A 0108 ASN N 2.787 E A 0113 THR O
C A 0109 PHE N 2.255 E A 0108 ASN O
C A 0110 ALA N 2.246 C A 0109 PHE O
C A 0111 LEU N 2.260 C A 0110 ALA O
C A 0112 GLU N 2.250 C A 0111 LEU O
E A 0113 THR N 2.256 C A 0112 GLU O
E A 0114 VAL N 2.799 E A 0078 PHE O
E A 0114 VAL N 2.249 E A 0113 THR O
E A 0115 THR N 2.964 C A 0106 PRO O
E A 0115 THR N 2.250 E A 0114 VAL O
E A 0116 VAL N 2.822 E A 0076 ALA O
E A 0116 VAL N 2.248 E A 0115 THR O
E A 0117 GLU N 2.798 E A 0104 ASN O
E A 0117 GLU N 2.255 E A 0116 VAL O
E A 0118 TYR N 3.017 E A 0074 GLU O
E A 0118 TYR N 2.258 E A 0117 GLU O
C A 0119 ASN N 2.838 C A 0101 GLY O
C A 0119 ASN N 2.264 E A 0118 TYR O
C A 0120 PRO N 2.249 C A 0119 ASN O
C A 0121 LYS N 3.095 C A 0119 ASN O
C A 0121 LYS N 2.242 C A 0120 PRO O
C A 0122 GLU N 2.255 C A 0121 LYS O
C A 0123 ALA N 3.067 C A 0119 ASN O
C A 0123 ALA N 2.251 C A 0122 GLU O
H A 0124 SER N 2.238 C A 0123 ALA O
H A 0125 VAL N 2.250 H A 0124 SER O
H A 0126 SER N 2.922 H A 0124 SER O
H A 0126 SER N 2.233 H A 0125 VAL O
H A 0127 ASP N 2.754 H A 0124 SER O
H A 0127 ASP N 2.253 H A 0126 SER O
H A 0128 LEU N 2.927 H A 0125 VAL O
H A 0128 LEU N 2.242 H A 0127 ASP O
H A 0129 LYS N 2.824 H A 0125 VAL O
H A 0129 LYS N 2.254 H A 0128 LEU O
H A 0130 GLU N 2.811 H A 0126 SER O
H A 0130 GLU N 2.241 H A 0129 LYS O
H A 0131 ALA N 2.739 H A 0127 ASP O
H A 0131 ALA N 3.191 H A 0129 LYS O
H A 0131 ALA N 2.242 H A 0130 GLU O
H A 0132 VAL N 2.876 H A 0128 LEU O
H A 0132 VAL N 3.153 H A 0129 LYS O
H A 0132 VAL N 2.238 H A 0131 ALA O
H A 0133 ASP N 2.763 H A 0129 LYS O
H A 0133 ASP N 2.249 H A 0132 VAL O
H A 0134 LYS N 3.132 H A 0130 GLU O
H A 0134 LYS N 2.818 H A 0131 ALA O
H A 0134 LYS N 2.241 H A 0133 ASP O
H A 0135 LEU N 2.916 H A 0131 ALA O
H A 0135 LEU N 3.081 H A 0132 VAL O
H A 0135 LEU N 2.248 H A 0134 LYS O
H A 0136 GLY N 2.766 H A 0132 VAL O
H A 0136 GLY N 3.146 H A 0133 ASP O
H A 0136 GLY N 2.252 H A 0135 LEU O
C A 0137 TYR N 3.019 H A 0132 VAL O
C A 0137 TYR N 2.255 H A 0136 GLY O
C A 0138 LYS N 2.249 C A 0137 TYR O
E A 0139 LEU N 2.272 C A 0138 LYS O
E A 0140 LYS N 2.760 E A 0079 ASP O
E A 0140 LYS N 2.251 E A 0139 LEU O
E A 0141 LEU N 2.233 E A 0140 LYS O
C A 0142 LYS N 3.085 E A 0077 GLU O
C A 0142 LYS N 2.246 E A 0141 LEU O
C A 0143 GLY N 2.852 E A 0141 LEU O
C A 0143 GLY N 2.244 C A 0142 LYS O
C A 0144 GLU N 2.784 C A 0142 LYS O
C A 0144 GLU N 2.254 C A 0143 GLY O
C A 0145 GLN N 2.241 C A 0144 GLU O
C A 0146 ASP N 2.253 C A 0145 GLN O
C A 0147 SER N 2.254 C A 0146 ASP O
C A 0148 ILE N 3.175 C A 0146 ASP O
C A 0148 ILE N 2.242 C A 0147 SER O
C A 0149 GLU N 2.818 C A 0147 SER O
C A 0149 GLU N 2.251 C A 0148 ILE O
C A 0150 GLY N 2.254 C A 0149 GLU O
C A 0151 ARG N 2.254 C A 0150 GLY O
HB_MS 2.00 3.20 16
C A 0002 LEU O 2.710 C A 0003 SER OG
C A 0033 GLY O 2.914 E A 0035 THR OG1
C A 0033 GLY N 3.015 C A 0054 GLU OE1
C A 0033 GLY N 3.174 C A 0055 THR OG1
E A 0037 ALA N 2.639 E A 0036 ASP OD1
E A 0038 ASN N 2.991 H A 0025 GLU OE1
E A 0040 ASN O 3.021 H A 0043 THR OG1
E A 0048 VAL N 3.055 E A 0047 ASN OD1
E A 0050 TYR N 3.171 C A 0005 GLN OE1
C A 0072 VAL O 2.877 C A 0119 ASN ND2
E A 0080 ILE N 3.199 E A 0079 ASP OD1
C A 0086 ALA O 2.753 H A 0090 ASN ND2
H A 0093 GLU O 2.820 H A 0097 ASN ND2
H A 0094 LYS N 2.988 H A 0093 GLU OE1
C A 0123 ALA O 2.763 H A 0124 SER OG
H A 0130 GLU O 2.651 H A 0134 LYS NZ
HB_SS 2.00 3.20 10
C A 0005 GLN NE2 3.021 E A 0035 THR OG1
E A 0035 THR OG1 2.722 C A 0005 GLN OE1
E A 0036 ASP OD1 2.740 E A 0038 ASN ND2
E A 0040 ASN ND2 2.809 H A 0043 THR OG1
C A 0051 ASP OD2 2.597 C A 0005 GLN NE2
H A 0065 GLU OE2 2.788 H A 0061 GLN NE2
H A 0093 GLU OE1 2.841 H A 0097 ASN ND2
E A 0104 ASN ND2 3.172 H A 0061 GLN OE1
C A 0121 LYS NZ 2.709 E A 0045 THR OG1
C A 0122 GLU OE2 2.633 E A 0045 THR OG1
AROMATIC 0.00 8.00 1
E A 0006 LYS 5.640 E A 0050 TYR