Complet list of 1yjj con file
Complete list of 1yjj.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 494
C A 0001 SER C 2.406 E A 0002 LYS CA
C A 0001 SER C 3.088 E A 0002 LYS C
C A 0001 SER C 3.652 E A 0002 LYS CB
C A 0001 SER CB 3.744 C A 0090 MET CG
C A 0001 SER CB 3.643 H A 0091 THR C
E A 0002 LYS C 2.421 E A 0003 VAL CA
E A 0002 LYS C 3.447 E A 0003 VAL C
E A 0002 LYS C 3.439 E A 0003 VAL CB
E A 0002 LYS C 3.757 E A 0003 VAL CG2
E A 0003 VAL C 2.430 E A 0004 VAL CA
E A 0003 VAL C 3.409 E A 0004 VAL C
E A 0003 VAL C 3.524 E A 0004 VAL CB
E A 0003 VAL C 3.631 E A 0004 VAL CG2
E A 0003 VAL CG1 3.579 E A 0005 TYR CD2
E A 0003 VAL CG1 3.041 E A 0005 TYR CE2
E A 0003 VAL CG1 3.653 E A 0005 TYR CZ
E A 0003 VAL CB 3.716 C A 0017 VAL CG2
E A 0003 VAL CG2 3.489 C A 0017 VAL CG2
E A 0003 VAL CG1 3.445 H A 0023 LEU CD2
E A 0003 VAL CG2 3.460 H A 0023 LEU CD2
E A 0003 VAL CG2 3.572 C A 0090 MET CG
E A 0003 VAL CG2 3.587 E A 0097 ILE CG2
E A 0004 VAL C 2.431 E A 0005 TYR CA
E A 0004 VAL C 3.349 E A 0005 TYR C
E A 0004 VAL C 3.550 E A 0005 TYR CB
E A 0004 VAL CG2 3.797 E A 0014 GLU CG
E A 0004 VAL CG2 3.559 E A 0014 GLU CD
E A 0005 TYR C 2.435 E A 0006 VAL CA
E A 0005 TYR C 3.286 E A 0006 VAL C
E A 0005 TYR C 3.611 E A 0006 VAL CB
E A 0005 TYR C 3.651 E A 0006 VAL CG2
E A 0005 TYR CE2 3.655 E A 0015 LEU CG
E A 0005 TYR CE2 3.317 E A 0015 LEU CD1
E A 0005 TYR CZ 3.717 H A 0023 LEU CD2
E A 0005 TYR CD2 3.504 C A 0032 ILE CD1
E A 0006 VAL CA 3.788 C A 0007 SER CA
E A 0006 VAL C 2.404 C A 0007 SER CA
E A 0006 VAL C 3.069 C A 0007 SER C
E A 0006 VAL C 3.658 C A 0007 SER CB
E A 0006 VAL CG2 3.746 E A 0098 VAL CG1
C A 0007 SER C 2.426 C A 0008 HIS CA
C A 0007 SER C 3.136 C A 0008 HIS C
C A 0007 SER C 3.697 C A 0008 HIS CB
C A 0008 HIS C 2.418 C A 0009 ASP CA
C A 0008 HIS C 3.011 C A 0009 ASP C
C A 0008 HIS C 3.692 C A 0009 ASP CB
C A 0008 HIS CB 3.652 C A 0102 PRO C
C A 0008 HIS CG 3.482 C A 0102 PRO C
C A 0008 HIS CB 3.771 C A 0103 ASP CA
C A 0008 HIS CG 3.611 C A 0103 ASP CA
C A 0008 HIS CD2 3.646 C A 0103 ASP CA
C A 0009 ASP C 2.444 C A 0010 GLY CA
C A 0009 ASP C 3.343 C A 0010 GLY C
C A 0010 GLY C 2.411 C A 0011 THR CA
C A 0010 GLY C 3.001 C A 0011 THR C
C A 0010 GLY C 3.701 C A 0011 THR CB
C A 0011 THR C 2.440 E A 0012 ARG CA
C A 0011 THR C 3.370 E A 0012 ARG C
C A 0011 THR C 3.591 E A 0012 ARG CB
C A 0011 THR C 3.596 E A 0012 ARG CG
E A 0012 ARG C 2.444 E A 0013 ARG CA
E A 0012 ARG C 3.502 E A 0013 ARG C
E A 0012 ARG C 3.429 E A 0013 ARG CB
E A 0013 ARG C 2.423 E A 0014 GLU CA
E A 0013 ARG C 3.390 E A 0014 GLU C
E A 0013 ARG C 3.553 E A 0014 GLU CB
E A 0013 ARG C 3.549 E A 0014 GLU CG
E A 0013 ARG CG 3.768 E A 0015 LEU CD2
E A 0014 GLU C 2.462 E A 0015 LEU CA
E A 0014 GLU C 3.536 E A 0015 LEU C
E A 0014 GLU C 3.552 E A 0015 LEU CB
E A 0014 GLU C 3.526 E A 0015 LEU CG
E A 0014 GLU C 3.163 E A 0015 LEU CD2
E A 0015 LEU CA 3.784 E A 0016 ASP CA
E A 0015 LEU C 2.421 E A 0016 ASP CA
E A 0015 LEU C 3.307 E A 0016 ASP C
E A 0015 LEU C 3.552 E A 0016 ASP CB
E A 0015 LEU CD1 3.724 H A 0030 ASN CB
E A 0015 LEU CD1 3.553 H A 0030 ASN CG
E A 0015 LEU CD2 3.688 H A 0030 ASN CB
E A 0015 LEU CD2 3.501 H A 0030 ASN CG
E A 0015 LEU CD2 3.704 C A 0032 ILE CD1
E A 0016 ASP C 2.455 C A 0017 VAL CA
E A 0016 ASP C 3.411 C A 0017 VAL C
E A 0016 ASP C 3.541 C A 0017 VAL CB
E A 0016 ASP C 3.447 C A 0017 VAL CG2
C A 0017 VAL C 2.424 C A 0018 ALA CA
C A 0017 VAL C 3.103 C A 0018 ALA C
C A 0017 VAL C 3.686 C A 0018 ALA CB
C A 0017 VAL CG1 3.522 C A 0021 VAL CB
C A 0017 VAL CG1 3.549 C A 0021 VAL CG1
C A 0017 VAL CG2 3.445 H A 0026 ALA CB
C A 0017 VAL CG1 3.741 C A 0090 MET CB
C A 0018 ALA C 2.422 C A 0019 ASP CA
C A 0018 ALA C 2.996 C A 0019 ASP C
C A 0018 ALA C 3.685 C A 0019 ASP CB
C A 0018 ALA C 3.714 C A 0021 VAL CG2
C A 0018 ALA CB 3.783 C A 0021 VAL CG2
C A 0019 ASP CA 3.777 C A 0020 GLY CA
C A 0019 ASP C 2.408 C A 0020 GLY CA
C A 0019 ASP C 3.179 C A 0020 GLY C
C A 0020 GLY C 2.433 C A 0021 VAL CA
C A 0020 GLY C 3.262 C A 0021 VAL C
C A 0020 GLY C 3.641 C A 0021 VAL CB
C A 0020 GLY CA 3.334 C A 0089 ILE CG2
C A 0020 GLY C 3.594 C A 0089 ILE CG2
C A 0021 VAL C 2.420 H A 0022 SER CA
C A 0021 VAL C 3.227 H A 0022 SER C
C A 0021 VAL C 3.627 H A 0022 SER CB
C A 0021 VAL CG1 3.302 H A 0025 GLN CB
H A 0022 SER C 2.428 H A 0023 LEU CA
H A 0022 SER C 2.870 H A 0023 LEU C
H A 0022 SER C 3.692 H A 0023 LEU CB
H A 0023 LEU C 2.422 H A 0024 MET CA
H A 0023 LEU C 3.062 H A 0024 MET C
H A 0023 LEU C 3.667 H A 0024 MET CB
H A 0024 MET C 2.419 H A 0025 GLN CA
H A 0024 MET C 2.959 H A 0025 GLN C
H A 0024 MET C 3.705 H A 0025 GLN CB
H A 0024 MET CA 3.795 C A 0033 TYR CD1
H A 0024 MET CA 3.399 C A 0033 TYR CE1
H A 0024 MET CB 3.304 C A 0033 TYR CE1
H A 0024 MET CB 3.286 C A 0033 TYR CZ
H A 0024 MET CG 3.623 C A 0033 TYR CE1
H A 0024 MET CG 3.449 C A 0033 TYR CE2
H A 0024 MET CG 3.155 C A 0033 TYR CZ
H A 0024 MET CE 3.482 C A 0041 GLY CA
H A 0024 MET CE 3.500 C A 0086 CYS CB
H A 0025 GLN C 2.423 H A 0026 ALA CA
H A 0025 GLN C 3.022 H A 0026 ALA C
H A 0025 GLN C 3.691 H A 0026 ALA CB
H A 0026 ALA C 2.413 H A 0027 ALA CA
H A 0026 ALA C 3.007 H A 0027 ALA C
H A 0026 ALA C 3.688 H A 0027 ALA CB
H A 0027 ALA C 2.433 H A 0028 VAL CA
H A 0027 ALA C 2.946 H A 0028 VAL C
H A 0027 ALA C 3.706 H A 0028 VAL CB
H A 0027 ALA CB 3.797 C A 0032 ILE CB
H A 0027 ALA CB 3.778 C A 0033 TYR CB
H A 0027 ALA CB 3.465 C A 0033 TYR CD1
H A 0028 VAL C 2.434 H A 0029 SER CA
H A 0028 VAL C 3.270 H A 0029 SER C
H A 0028 VAL C 3.614 H A 0029 SER CB
H A 0028 VAL CG2 3.338 C A 0033 TYR CB
H A 0028 VAL CG2 3.708 C A 0033 TYR CG
H A 0028 VAL CG2 3.668 C A 0033 TYR CD2
H A 0029 SER C 2.423 H A 0030 ASN CA
H A 0029 SER C 3.362 H A 0030 ASN C
H A 0029 SER C 3.538 H A 0030 ASN CB
H A 0029 SER C 3.738 H A 0030 ASN CG
H A 0030 ASN C 2.420 C A 0031 GLY CA
H A 0030 ASN C 3.084 C A 0031 GLY C
C A 0031 GLY C 2.439 C A 0032 ILE CA
C A 0031 GLY C 3.415 C A 0032 ILE C
C A 0031 GLY C 3.536 C A 0032 ILE CB
C A 0031 GLY C 3.540 C A 0032 ILE CG1
C A 0032 ILE CA 3.799 C A 0033 TYR CA
C A 0032 ILE C 2.396 C A 0033 TYR CA
C A 0032 ILE C 3.106 C A 0033 TYR C
C A 0032 ILE C 3.662 C A 0033 TYR CB
C A 0033 TYR C 2.463 C A 0034 ASP CA
C A 0033 TYR C 3.011 C A 0034 ASP C
C A 0033 TYR C 3.722 C A 0034 ASP CB
C A 0033 TYR C 3.776 C A 0035 ILE CG2
C A 0033 TYR CE1 3.594 C A 0035 ILE CD1
C A 0033 TYR CZ 3.668 C A 0035 ILE CD1
C A 0034 ASP C 2.439 C A 0035 ILE CA
C A 0034 ASP C 3.316 C A 0035 ILE C
C A 0034 ASP C 3.598 C A 0035 ILE CB
C A 0034 ASP C 3.646 C A 0035 ILE CG2
C A 0035 ILE C 2.423 C A 0036 VAL CA
C A 0035 ILE C 2.917 C A 0036 VAL C
C A 0035 ILE C 3.016 C A 0036 VAL CB
C A 0035 ILE C 3.357 C A 0036 VAL CG2
C A 0035 ILE CD1 3.788 C A 0048 CYS CA
C A 0035 ILE CB 3.398 C A 0105 GLN CD
C A 0035 ILE CG2 3.418 C A 0105 GLN CD
C A 0036 VAL C 2.423 C A 0037 GLY CA
C A 0036 VAL C 2.875 C A 0037 GLY C
C A 0037 GLY C 2.420 C A 0038 ASP CA
C A 0037 GLY C 3.030 C A 0038 ASP C
C A 0037 GLY C 3.687 C A 0038 ASP CB
C A 0038 ASP C 2.417 C A 0039 CYS CA
C A 0038 ASP C 2.998 C A 0039 CYS C
C A 0038 ASP C 3.713 C A 0039 CYS CB
C A 0038 ASP CB 3.661 C A 0045 CYS CB
C A 0039 CYS C 2.425 C A 0040 GLY CA
C A 0039 CYS C 3.076 C A 0040 GLY C
C A 0039 CYS CB 3.703 C A 0044 SER CA
C A 0039 CYS CB 3.740 C A 0044 SER C
C A 0039 CYS CB 3.443 C A 0044 SER CB
C A 0040 GLY C 2.431 C A 0041 GLY CA
C A 0040 GLY C 3.285 C A 0041 GLY C
C A 0041 GLY C 2.434 C A 0042 SER CA
C A 0041 GLY C 3.281 C A 0042 SER C
C A 0041 GLY C 3.612 C A 0042 SER CB
C A 0042 SER C 2.421 C A 0043 ALA CA
C A 0042 SER C 2.906 C A 0043 ALA C
C A 0042 SER C 3.027 C A 0043 ALA CB
C A 0043 ALA C 2.433 C A 0044 SER CA
C A 0043 ALA C 3.628 C A 0044 SER C
C A 0043 ALA C 3.261 C A 0044 SER CB
C A 0043 ALA C 3.442 H A 0070 MET CE
C A 0043 ALA CB 3.696 C A 0087 GLN CG
C A 0043 ALA CB 3.112 C A 0087 GLN CD
C A 0044 SER C 2.441 C A 0045 CYS CA
C A 0044 SER C 3.638 C A 0045 CYS C
C A 0044 SER C 3.259 C A 0045 CYS CB
C A 0045 CYS C 2.441 C A 0046 ALA CA
C A 0045 CYS C 3.558 C A 0046 ALA C
C A 0045 CYS C 3.386 C A 0046 ALA CB
C A 0046 ALA C 2.425 C A 0047 THR CA
C A 0046 ALA C 3.101 C A 0047 THR C
C A 0046 ALA C 3.669 C A 0047 THR CB
C A 0046 ALA CB 3.725 C A 0073 CYS C
C A 0047 THR C 2.432 C A 0048 CYS CA
C A 0047 THR C 3.222 C A 0048 CYS C
C A 0047 THR C 3.638 C A 0048 CYS CB
C A 0048 CYS C 2.443 C A 0049 HIS CA
C A 0048 CYS C 3.071 C A 0049 HIS C
C A 0048 CYS C 3.678 C A 0049 HIS CB
C A 0048 CYS C 3.751 E A 0050 VAL CG1
C A 0049 HIS C 2.450 E A 0050 VAL CA
C A 0049 HIS C 3.583 E A 0050 VAL C
C A 0049 HIS C 3.391 E A 0050 VAL CB
C A 0049 HIS C 3.174 E A 0050 VAL CG1
C A 0049 HIS CE1 3.654 E A 0051 TYR CE1
C A 0049 HIS CE1 3.545 E A 0051 TYR CE2
C A 0049 HIS CE1 3.007 E A 0051 TYR CZ
C A 0049 HIS CD2 3.548 C A 0076 ALA CB
C A 0049 HIS CD2 3.513 C A 0102 PRO CG
E A 0050 VAL C 2.429 E A 0051 TYR CA
E A 0050 VAL C 3.471 E A 0051 TYR C
E A 0050 VAL C 3.430 E A 0051 TYR CB
E A 0050 VAL C 3.468 E A 0051 TYR CG
E A 0050 VAL C 3.617 E A 0051 TYR CD2
E A 0050 VAL CG2 3.419 E A 0099 VAL CG1
E A 0051 TYR C 2.439 E A 0052 VAL CA
E A 0051 TYR C 3.225 E A 0052 VAL C
E A 0051 TYR C 3.658 E A 0052 VAL CB
E A 0051 TYR CD1 3.698 C A 0079 LYS CB
E A 0051 TYR CD1 3.447 C A 0079 LYS CG
E A 0051 TYR CE1 3.616 C A 0079 LYS CB
E A 0051 TYR CE1 3.210 C A 0079 LYS CG
E A 0051 TYR CB 3.595 E A 0100 ASP CB
E A 0052 VAL C 2.409 H A 0053 ASN CA
E A 0052 VAL C 2.842 H A 0053 ASN C
E A 0052 VAL C 3.682 H A 0053 ASN CB
E A 0052 VAL CB 3.695 H A 0057 THR CG2
E A 0052 VAL CG1 3.642 H A 0057 THR CG2
E A 0052 VAL CG2 3.581 E A 0083 ARG CB
E A 0052 VAL CG2 3.786 C A 0088 ILE CD1
E A 0052 VAL CG1 3.535 E A 0097 ILE CD1
H A 0053 ASN C 2.446 H A 0054 GLU CA
H A 0053 ASN C 2.943 H A 0054 GLU C
H A 0053 ASN C 3.694 H A 0054 GLU CB
H A 0053 ASN CG 3.568 H A 0055 ALA CB
H A 0054 GLU C 2.423 H A 0055 ALA CA
H A 0054 GLU C 3.241 H A 0055 ALA C
H A 0054 GLU C 3.640 H A 0055 ALA CB
H A 0054 GLU CA 3.692 C A 0081 ASN CG
H A 0054 GLU CB 3.666 C A 0081 ASN CG
H A 0055 ALA C 2.452 H A 0056 PHE CA
H A 0055 ALA C 3.465 H A 0056 PHE C
H A 0055 ALA C 3.490 H A 0056 PHE CB
H A 0055 ALA C 3.520 H A 0056 PHE CG
H A 0055 ALA C 3.184 H A 0056 PHE CD1
H A 0055 ALA CB 3.569 H A 0056 PHE CD1
H A 0055 ALA CB 3.666 H A 0056 PHE CE1
H A 0056 PHE C 2.438 H A 0057 THR CA
H A 0056 PHE C 3.079 H A 0057 THR C
H A 0056 PHE C 3.702 H A 0057 THR CB
H A 0056 PHE CD2 3.225 H A 0094 LEU CD2
H A 0056 PHE CE2 3.774 H A 0094 LEU CD2
H A 0056 PHE CE2 3.749 C A 0096 GLY C
H A 0056 PHE CZ 3.540 C A 0096 GLY C
H A 0056 PHE CB 3.681 E A 0097 ILE CD1
H A 0056 PHE CG 3.786 E A 0097 ILE CD1
H A 0056 PHE CD2 3.498 E A 0097 ILE CA
H A 0056 PHE CD2 3.415 E A 0097 ILE CB
H A 0056 PHE CE1 3.796 E A 0097 ILE CA
H A 0056 PHE CE2 3.319 E A 0097 ILE CA
H A 0056 PHE CE2 3.715 E A 0097 ILE CB
H A 0056 PHE CZ 3.488 E A 0097 ILE CA
H A 0057 THR C 2.423 H A 0058 ASP CA
H A 0057 THR C 3.218 H A 0058 ASP C
H A 0057 THR C 3.636 H A 0058 ASP CB
H A 0058 ASP C 2.425 C A 0059 LYS CA
H A 0058 ASP C 3.455 C A 0059 LYS C
H A 0058 ASP C 3.418 C A 0059 LYS CB
H A 0058 ASP C 3.256 C A 0059 LYS CG
H A 0058 ASP CG 3.664 C A 0059 LYS CG
C A 0059 LYS C 2.415 C A 0060 VAL CA
C A 0059 LYS C 3.020 C A 0060 VAL C
C A 0059 LYS C 3.686 C A 0060 VAL CB
C A 0059 LYS C 3.705 H A 0094 LEU CD1
C A 0059 LYS CB 3.688 H A 0094 LEU CD1
C A 0059 LYS CB 3.503 H A 0094 LEU CD2
C A 0059 LYS CD 3.784 H A 0094 LEU CD2
C A 0060 VAL CA 2.898 C A 0061 PRO CD
C A 0060 VAL C 2.462 C A 0061 PRO CA
C A 0060 VAL C 2.981 C A 0061 PRO C
C A 0060 VAL C 3.655 C A 0061 PRO CB
C A 0060 VAL C 3.607 C A 0061 PRO CG
C A 0060 VAL C 2.463 C A 0061 PRO CD
C A 0060 VAL CB 3.540 C A 0061 PRO CD
C A 0060 VAL CG1 3.563 C A 0061 PRO CD
C A 0060 VAL CG1 3.761 C A 0088 ILE CG1
C A 0060 VAL CG1 3.545 C A 0088 ILE CG2
C A 0060 VAL CA 3.790 H A 0094 LEU CD1
C A 0060 VAL CG2 3.547 H A 0094 LEU CD1
C A 0061 PRO C 2.452 C A 0062 ALA CA
C A 0061 PRO C 2.852 C A 0062 ALA C
C A 0061 PRO C 3.670 C A 0062 ALA CB
C A 0062 ALA CA 3.778 C A 0063 ALA CA
C A 0062 ALA C 2.417 C A 0063 ALA CA
C A 0062 ALA C 2.900 C A 0063 ALA C
C A 0062 ALA C 3.674 C A 0063 ALA CB
C A 0063 ALA C 2.431 H A 0064 ASN CA
C A 0063 ALA C 3.193 H A 0064 ASN C
C A 0063 ALA C 3.670 H A 0064 ASN CB
C A 0063 ALA CB 3.560 H A 0067 GLU CD
C A 0063 ALA CB 3.322 E A 0083 ARG CZ
H A 0064 ASN C 2.428 H A 0065 GLU CA
H A 0064 ASN C 2.964 H A 0065 GLU C
H A 0064 ASN C 3.701 H A 0065 GLU CB
H A 0065 GLU C 2.410 H A 0066 ARG CA
H A 0065 GLU C 3.056 H A 0066 ARG C
H A 0065 GLU C 3.699 H A 0066 ARG CB
H A 0066 ARG C 2.428 H A 0067 GLU CA
H A 0066 ARG C 3.085 H A 0067 GLU C
H A 0066 ARG C 3.678 H A 0067 GLU CB
H A 0066 ARG C 3.307 H A 0070 MET CE
H A 0066 ARG CB 3.643 H A 0070 MET CE
H A 0067 GLU C 2.420 H A 0068 ILE CA
H A 0067 GLU C 2.919 H A 0068 ILE C
H A 0067 GLU C 3.700 H A 0068 ILE CB
H A 0067 GLU C 3.790 H A 0068 ILE CD1
H A 0067 GLU C 3.728 H A 0071 LEU CD1
H A 0067 GLU CG 3.725 C A 0084 LEU CB
H A 0067 GLU CG 3.673 C A 0084 LEU CD2
H A 0067 GLU CD 3.668 C A 0084 LEU CB
H A 0068 ILE C 2.418 H A 0069 GLY CA
H A 0068 ILE C 3.079 H A 0069 GLY C
H A 0069 GLY C 2.420 H A 0070 MET CA
H A 0069 GLY C 3.097 H A 0070 MET C
H A 0069 GLY C 3.671 H A 0070 MET CB
H A 0070 MET C 2.421 H A 0071 LEU CA
H A 0070 MET C 3.009 H A 0071 LEU C
H A 0070 MET C 3.698 H A 0071 LEU CB
H A 0071 LEU C 2.410 H A 0072 GLU CA
H A 0071 LEU C 3.113 H A 0072 GLU C
H A 0071 LEU C 3.655 H A 0072 GLU CB
H A 0071 LEU CA 3.775 C A 0074 VAL CG1
H A 0071 LEU CD2 3.282 C A 0078 LEU CD1
H A 0071 LEU CG 3.496 C A 0084 LEU CD1
H A 0071 LEU CD2 3.319 C A 0084 LEU CD1
H A 0072 GLU C 2.442 C A 0073 CYS CA
H A 0072 GLU C 3.375 C A 0073 CYS C
H A 0072 GLU C 3.587 C A 0073 CYS CB
C A 0073 CYS C 2.432 C A 0074 VAL CA
C A 0073 CYS C 3.118 C A 0074 VAL C
C A 0073 CYS C 3.688 C A 0074 VAL CB
C A 0074 VAL C 2.429 C A 0075 THR CA
C A 0074 VAL C 3.268 C A 0075 THR C
C A 0074 VAL C 3.632 C A 0075 THR CB
C A 0074 VAL CG2 3.573 C A 0078 LEU CD1
C A 0075 THR C 2.448 C A 0076 ALA CA
C A 0075 THR C 3.348 C A 0076 ALA C
C A 0075 THR C 3.607 C A 0076 ALA CB
C A 0075 THR CB 3.480 C A 0106 TRP C
C A 0076 ALA C 2.449 C A 0077 GLU CA
C A 0076 ALA C 3.153 C A 0077 GLU C
C A 0076 ALA C 3.683 C A 0077 GLU CB
C A 0076 ALA CB 3.795 C A 0104 ARG CB
C A 0077 GLU C 2.403 C A 0078 LEU CA
C A 0077 GLU C 3.116 C A 0078 LEU C
C A 0077 GLU C 3.670 C A 0078 LEU CB
C A 0078 LEU CA 3.788 C A 0079 LYS CA
C A 0078 LEU C 2.433 C A 0079 LYS CA
C A 0078 LEU C 3.476 C A 0079 LYS C
C A 0078 LEU C 3.426 C A 0079 LYS CB
C A 0078 LEU C 3.716 C A 0079 LYS CG
C A 0078 LEU CG 3.630 E A 0082 SER CB
C A 0079 LYS CA 2.912 C A 0080 PRO CD
C A 0079 LYS C 2.430 C A 0080 PRO CA
C A 0079 LYS C 2.948 C A 0080 PRO C
C A 0079 LYS C 3.645 C A 0080 PRO CB
C A 0079 LYS C 3.598 C A 0080 PRO CG
C A 0079 LYS C 2.477 C A 0080 PRO CD
C A 0079 LYS CB 3.457 C A 0080 PRO CD
C A 0079 LYS CD 3.773 C A 0080 PRO CD
C A 0079 LYS CB 3.683 E A 0082 SER CB
C A 0080 PRO C 2.454 C A 0081 ASN CA
C A 0080 PRO C 3.443 C A 0081 ASN C
C A 0080 PRO C 3.559 C A 0081 ASN CB
C A 0081 ASN C 2.435 E A 0082 SER CA
C A 0081 ASN C 3.041 E A 0082 SER C
C A 0081 ASN C 3.680 E A 0082 SER CB
E A 0082 SER C 2.427 E A 0083 ARG CA
E A 0082 SER C 3.614 E A 0083 ARG C
E A 0082 SER C 3.309 E A 0083 ARG CB
E A 0082 SER C 3.381 E A 0083 ARG CG
E A 0083 ARG C 2.440 C A 0084 LEU CA
E A 0083 ARG C 3.411 C A 0084 LEU C
E A 0083 ARG C 3.526 C A 0084 LEU CB
E A 0083 ARG C 3.246 C A 0084 LEU CD1
E A 0083 ARG CB 3.796 C A 0088 ILE CD1
C A 0084 LEU C 2.444 C A 0085 CYS CA
C A 0084 LEU C 3.439 C A 0085 CYS C
C A 0084 LEU C 3.550 C A 0085 CYS CB
C A 0085 CYS C 2.434 C A 0086 CYS CA
C A 0085 CYS C 3.315 C A 0086 CYS C
C A 0085 CYS C 3.630 C A 0086 CYS CB
C A 0086 CYS C 2.447 C A 0087 GLN CA
C A 0086 CYS C 3.564 C A 0087 GLN C
C A 0086 CYS C 3.422 C A 0087 GLN CB
C A 0086 CYS C 3.449 C A 0087 GLN CG
C A 0087 GLN C 2.456 C A 0088 ILE CA
C A 0087 GLN C 3.504 C A 0088 ILE C
C A 0087 GLN C 3.523 C A 0088 ILE CB
C A 0087 GLN C 3.705 C A 0088 ILE CG1
C A 0088 ILE C 2.469 C A 0089 ILE CA
C A 0088 ILE C 3.379 C A 0089 ILE C
C A 0088 ILE C 3.628 C A 0089 ILE CB
C A 0088 ILE C 3.752 C A 0089 ILE CG1
C A 0088 ILE C 3.730 C A 0089 ILE CD1
C A 0089 ILE C 2.421 C A 0090 MET CA
C A 0089 ILE C 3.139 C A 0090 MET C
C A 0089 ILE C 3.675 C A 0090 MET CB
C A 0090 MET C 2.434 H A 0091 THR CA
C A 0090 MET C 3.630 H A 0091 THR C
C A 0090 MET C 3.250 H A 0091 THR CB
C A 0090 MET C 3.254 H A 0091 THR CG2
C A 0090 MET CE 3.708 H A 0094 LEU CB
C A 0090 MET CE 3.604 E A 0097 ILE CB
C A 0090 MET CE 3.150 E A 0097 ILE CG2
H A 0091 THR CA 2.921 H A 0092 PRO CD
H A 0091 THR C 2.450 H A 0092 PRO CA
H A 0091 THR C 3.012 H A 0092 PRO C
H A 0091 THR C 3.654 H A 0092 PRO CB
H A 0091 THR C 3.600 H A 0092 PRO CG
H A 0091 THR C 2.489 H A 0092 PRO CD
H A 0091 THR CB 3.536 H A 0092 PRO CD
H A 0091 THR CB 3.779 H A 0093 GLU CG
H A 0092 PRO C 2.411 H A 0093 GLU CA
H A 0092 PRO C 2.913 H A 0093 GLU C
H A 0092 PRO C 3.685 H A 0093 GLU CB
H A 0093 GLU C 2.429 H A 0094 LEU CA
H A 0093 GLU C 3.229 H A 0094 LEU C
H A 0093 GLU C 3.667 H A 0094 LEU CB
H A 0094 LEU C 2.420 H A 0095 ASP CA
H A 0094 LEU C 2.952 H A 0095 ASP C
H A 0094 LEU C 3.682 H A 0095 ASP CB
H A 0095 ASP C 2.456 C A 0096 GLY CA
H A 0095 ASP C 3.425 C A 0096 GLY C
C A 0096 GLY C 2.441 E A 0097 ILE CA
C A 0096 GLY C 3.001 E A 0097 ILE C
C A 0096 GLY C 3.691 E A 0097 ILE CB
E A 0097 ILE C 2.449 E A 0098 VAL CA
E A 0097 ILE C 3.389 E A 0098 VAL C
E A 0097 ILE C 3.587 E A 0098 VAL CB
E A 0097 ILE C 3.585 E A 0098 VAL CG2
E A 0097 ILE CD1 3.740 E A 0098 VAL C
E A 0098 VAL C 2.448 E A 0099 VAL CA
E A 0098 VAL C 3.368 E A 0099 VAL C
E A 0098 VAL C 3.603 E A 0099 VAL CB
E A 0098 VAL C 3.612 E A 0099 VAL CG2
E A 0099 VAL C 2.426 E A 0100 ASP CA
E A 0099 VAL C 3.364 E A 0100 ASP C
E A 0099 VAL C 3.544 E A 0100 ASP CB
E A 0100 ASP C 2.450 C A 0101 VAL CA
E A 0100 ASP C 3.400 C A 0101 VAL C
E A 0100 ASP C 3.565 C A 0101 VAL CB
E A 0100 ASP C 3.605 C A 0101 VAL CG2
C A 0101 VAL CA 2.957 C A 0102 PRO CD
C A 0101 VAL C 2.470 C A 0102 PRO CA
C A 0101 VAL C 3.301 C A 0102 PRO C
C A 0101 VAL C 3.598 C A 0102 PRO CB
C A 0101 VAL C 3.657 C A 0102 PRO CG
C A 0101 VAL C 2.501 C A 0102 PRO CD
C A 0101 VAL CG1 3.581 C A 0102 PRO CD
C A 0102 PRO C 2.444 C A 0103 ASP CA
C A 0102 PRO C 3.235 C A 0103 ASP C
C A 0102 PRO C 3.645 C A 0103 ASP CB
C A 0103 ASP C 2.452 C A 0104 ARG CA
C A 0103 ASP C 3.442 C A 0104 ARG C
C A 0103 ASP C 3.508 C A 0104 ARG CB
C A 0104 ARG C 2.441 C A 0105 GLN CA
C A 0104 ARG C 3.460 C A 0105 GLN C
C A 0104 ARG C 3.497 C A 0105 GLN CB
C A 0105 GLN C 2.432 C A 0106 TRP CA
C A 0105 GLN C 2.868 C A 0106 TRP C
C A 0105 GLN C 3.697 C A 0106 TRP CB
CHARGE_ATTR 2.00 12.00 94
C A 0009 ASP OD1 5.823 C A 0008 HIS ND1
C A 0009 ASP OD1 6.373 C A 0008 HIS NE2
C A 0009 ASP OD2 6.306 C A 0008 HIS ND1
C A 0009 ASP OD2 6.082 C A 0008 HIS NE2
C A 0009 ASP OD1 7.641 E A 0012 ARG NH1
C A 0009 ASP OD1 9.337 E A 0012 ARG NH2
C A 0009 ASP OD2 9.626 E A 0012 ARG NH1
C A 0009 ASP OD2 11.16 E A 0012 ARG NH2
C A 0009 ASP OD1 8.402 E A 0013 ARG NH1
C A 0009 ASP OD1 9.971 E A 0013 ARG NH2
C A 0009 ASP OD2 8.331 E A 0013 ARG NH1
C A 0009 ASP OD2 9.475 E A 0013 ARG NH2
E A 0014 GLU OE1 4.546 E A 0002 LYS NZ
E A 0014 GLU OE2 6.113 E A 0002 LYS NZ
E A 0014 GLU OE1 10.63 E A 0012 ARG NH1
E A 0014 GLU OE1 10.61 E A 0012 ARG NH2
E A 0014 GLU OE2 8.551 E A 0012 ARG NH1
E A 0014 GLU OE2 8.592 E A 0012 ARG NH2
E A 0014 GLU OE1 11.13 E A 0013 ARG NH1
E A 0014 GLU OE2 10.81 E A 0013 ARG NH1
E A 0016 ASP OD1 8.145 E A 0002 LYS NZ
E A 0016 ASP OD2 9.868 E A 0002 LYS NZ
C A 0034 ASP OD1 7.789 C A 0008 HIS ND1
C A 0034 ASP OD1 6.282 C A 0008 HIS NE2
C A 0034 ASP OD2 8.861 C A 0008 HIS ND1
C A 0034 ASP OD2 7.681 C A 0008 HIS NE2
C A 0034 ASP OD1 8.205 E A 0013 ARG NH1
C A 0034 ASP OD1 7.989 E A 0013 ARG NH2
C A 0034 ASP OD2 6.717 E A 0013 ARG NH1
C A 0034 ASP OD2 6.188 E A 0013 ARG NH2
C A 0034 ASP OD1 11.16 C A 0104 ARG NH2
H A 0054 GLU OE2 11.14 C A 0059 LYS NZ
H A 0054 GLU OE1 8.152 C A 0079 LYS NZ
H A 0054 GLU OE2 10.27 C A 0079 LYS NZ
H A 0058 ASP OD1 5.520 C A 0059 LYS NZ
H A 0058 ASP OD2 5.032 C A 0059 LYS NZ
H A 0058 ASP OD1 9.195 E A 0083 ARG NH1
H A 0058 ASP OD1 8.170 E A 0083 ARG NH2
H A 0058 ASP OD2 10.22 E A 0083 ARG NH1
H A 0058 ASP OD2 9.075 E A 0083 ARG NH2
H A 0065 GLU OE1 7.945 H A 0066 ARG NH1
H A 0065 GLU OE1 9.634 H A 0066 ARG NH2
H A 0065 GLU OE2 8.121 H A 0066 ARG NH1
H A 0065 GLU OE2 10.11 H A 0066 ARG NH2
H A 0067 GLU OE1 10.04 C A 0049 HIS ND1
H A 0067 GLU OE2 8.489 C A 0049 HIS ND1
H A 0067 GLU OE2 10.57 C A 0049 HIS NE2
H A 0067 GLU OE1 9.426 H A 0066 ARG NH1
H A 0067 GLU OE1 9.173 H A 0066 ARG NH2
H A 0067 GLU OE2 11.07 H A 0066 ARG NH1
H A 0067 GLU OE2 10.89 H A 0066 ARG NH2
H A 0067 GLU OE1 4.924 E A 0083 ARG NH1
H A 0067 GLU OE1 6.583 E A 0083 ARG NH2
H A 0067 GLU OE2 4.960 E A 0083 ARG NH1
H A 0067 GLU OE2 6.014 E A 0083 ARG NH2
C A 0077 GLU OE1 10.25 C A 0049 HIS ND1
C A 0077 GLU OE1 8.867 C A 0049 HIS NE2
C A 0077 GLU OE2 9.524 C A 0049 HIS ND1
C A 0077 GLU OE2 7.873 C A 0049 HIS NE2
C A 0077 GLU OE1 6.747 C A 0079 LYS NZ
C A 0077 GLU OE2 5.525 C A 0079 LYS NZ
H A 0093 GLU OE1 7.542 C A 0059 LYS NZ
H A 0093 GLU OE2 9.522 C A 0059 LYS NZ
H A 0095 ASP OD1 8.676 E A 0002 LYS NZ
H A 0095 ASP OD2 7.326 E A 0002 LYS NZ
H A 0095 ASP OD1 9.752 C A 0059 LYS NZ
H A 0095 ASP OD2 11.81 C A 0059 LYS NZ
E A 0100 ASP OD1 9.666 C A 0008 HIS ND1
E A 0100 ASP OD1 11.83 C A 0008 HIS NE2
E A 0100 ASP OD2 9.016 C A 0008 HIS ND1
E A 0100 ASP OD2 11.23 C A 0008 HIS NE2
E A 0100 ASP OD1 8.450 E A 0012 ARG NH1
E A 0100 ASP OD1 10.31 E A 0012 ARG NH2
E A 0100 ASP OD2 8.572 E A 0012 ARG NH1
E A 0100 ASP OD2 10.52 E A 0012 ARG NH2
E A 0100 ASP OD1 11.95 C A 0049 HIS ND1
E A 0100 ASP OD1 11.35 C A 0049 HIS NE2
E A 0100 ASP OD2 11.35 C A 0049 HIS ND1
E A 0100 ASP OD2 10.40 C A 0049 HIS NE2
E A 0100 ASP OD1 8.244 C A 0079 LYS NZ
E A 0100 ASP OD2 6.815 C A 0079 LYS NZ
C A 0103 ASP OD1 6.197 C A 0008 HIS ND1
C A 0103 ASP OD1 6.896 C A 0008 HIS NE2
C A 0103 ASP OD2 7.359 C A 0008 HIS ND1
C A 0103 ASP OD2 7.441 C A 0008 HIS NE2
C A 0103 ASP OD1 10.01 C A 0049 HIS ND1
C A 0103 ASP OD1 7.929 C A 0049 HIS NE2
C A 0103 ASP OD2 11.04 C A 0049 HIS ND1
C A 0103 ASP OD2 9.007 C A 0049 HIS NE2
C A 0103 ASP OD1 10.58 C A 0079 LYS NZ
C A 0103 ASP OD1 9.008 C A 0104 ARG NH1
C A 0103 ASP OD1 8.646 C A 0104 ARG NH2
C A 0103 ASP OD2 7.469 C A 0104 ARG NH1
C A 0103 ASP OD2 7.195 C A 0104 ARG NH2
CHARGE_REPU 2.00 12.00 66
C A 0008 HIS ND1 11.20 E A 0012 ARG NH1
C A 0008 HIS ND1 9.711 E A 0013 ARG NH1
C A 0008 HIS ND1 11.17 E A 0013 ARG NH2
C A 0008 HIS NE2 9.735 E A 0013 ARG NH1
C A 0008 HIS NE2 10.80 E A 0013 ARG NH2
C A 0008 HIS ND1 11.08 C A 0049 HIS ND1
C A 0008 HIS ND1 9.821 C A 0049 HIS NE2
C A 0008 HIS NE2 10.84 C A 0049 HIS NE2
C A 0008 HIS ND1 11.84 C A 0104 ARG NH1
C A 0008 HIS ND1 10.40 C A 0104 ARG NH2
C A 0008 HIS NE2 10.89 C A 0104 ARG NH1
C A 0008 HIS NE2 9.158 C A 0104 ARG NH2
C A 0009 ASP OD1 10.38 C A 0034 ASP OD1
C A 0009 ASP OD1 10.69 C A 0034 ASP OD2
C A 0009 ASP OD2 9.418 C A 0034 ASP OD1
C A 0009 ASP OD2 9.813 C A 0034 ASP OD2
C A 0009 ASP OD1 10.94 E A 0100 ASP OD1
C A 0009 ASP OD1 10.54 E A 0100 ASP OD2
C A 0009 ASP OD1 10.17 C A 0103 ASP OD1
C A 0009 ASP OD1 11.19 C A 0103 ASP OD2
C A 0009 ASP OD2 10.72 C A 0103 ASP OD1
C A 0009 ASP OD2 11.37 C A 0103 ASP OD2
E A 0012 ARG NH1 11.72 E A 0013 ARG NH1
E A 0014 GLU OE1 9.615 E A 0016 ASP OD1
E A 0014 GLU OE1 11.19 E A 0016 ASP OD2
E A 0014 GLU OE2 11.43 E A 0016 ASP OD1
E A 0014 GLU OE1 11.78 H A 0095 ASP OD1
E A 0014 GLU OE1 10.97 H A 0095 ASP OD2
E A 0014 GLU OE2 10.75 E A 0100 ASP OD1
E A 0016 ASP OD1 8.965 C A 0019 ASP OD1
E A 0016 ASP OD1 10.90 C A 0019 ASP OD2
E A 0016 ASP OD2 8.459 C A 0019 ASP OD1
E A 0016 ASP OD2 10.38 C A 0019 ASP OD2
E A 0016 ASP OD1 9.321 H A 0095 ASP OD1
E A 0016 ASP OD1 8.322 H A 0095 ASP OD2
E A 0016 ASP OD2 11.19 H A 0095 ASP OD1
E A 0016 ASP OD2 10.11 H A 0095 ASP OD2
C A 0019 ASP OD1 11.28 H A 0093 GLU OE1
C A 0019 ASP OD1 10.08 H A 0093 GLU OE2
C A 0019 ASP OD2 11.54 H A 0093 GLU OE1
C A 0019 ASP OD2 10.20 H A 0093 GLU OE2
C A 0049 HIS ND1 9.194 C A 0079 LYS NZ
C A 0049 HIS NE2 8.194 C A 0079 LYS NZ
C A 0049 HIS ND1 11.68 C A 0104 ARG NH1
C A 0049 HIS ND1 11.95 C A 0104 ARG NH2
C A 0049 HIS NE2 10.54 C A 0104 ARG NH1
C A 0049 HIS NE2 10.83 C A 0104 ARG NH2
H A 0054 GLU OE1 8.770 H A 0058 ASP OD1
H A 0054 GLU OE1 10.34 H A 0058 ASP OD2
H A 0054 GLU OE2 7.374 H A 0058 ASP OD1
H A 0054 GLU OE2 8.709 H A 0058 ASP OD2
H A 0054 GLU OE1 10.85 E A 0100 ASP OD1
H A 0054 GLU OE1 10.80 E A 0100 ASP OD2
H A 0058 ASP OD1 10.73 H A 0093 GLU OE1
H A 0058 ASP OD2 10.49 H A 0093 GLU OE1
C A 0077 GLU OE2 10.88 E A 0100 ASP OD2
C A 0077 GLU OE1 10.78 C A 0103 ASP OD1
C A 0077 GLU OE1 11.68 C A 0103 ASP OD2
C A 0077 GLU OE2 8.922 C A 0103 ASP OD1
C A 0077 GLU OE2 10.03 C A 0103 ASP OD2
H A 0093 GLU OE1 8.140 H A 0095 ASP OD1
H A 0093 GLU OE1 9.850 H A 0095 ASP OD2
H A 0093 GLU OE2 9.048 H A 0095 ASP OD1
H A 0093 GLU OE2 10.44 H A 0095 ASP OD2
E A 0100 ASP OD1 11.81 C A 0103 ASP OD1
E A 0100 ASP OD2 10.18 C A 0103 ASP OD1
HB_MM 2.00 3.20 161
C A 0001 SER N 3.115 C A 0017 VAL O
E A 0002 LYS N 2.195 C A 0001 SER O
E A 0003 VAL N 2.183 E A 0002 LYS O
E A 0003 VAL N 2.925 E A 0015 LEU O
E A 0004 VAL N 2.189 E A 0003 VAL O
E A 0004 VAL N 2.954 E A 0097 ILE O
E A 0005 TYR N 2.178 E A 0004 VAL O
E A 0005 TYR N 2.801 E A 0013 ARG O
E A 0006 VAL N 2.198 E A 0005 TYR O
E A 0006 VAL N 2.664 E A 0099 VAL O
C A 0007 SER N 2.183 E A 0006 VAL O
C A 0007 SER N 3.013 C A 0011 THR O
C A 0008 HIS N 2.200 C A 0007 SER O
C A 0009 ASP N 2.194 C A 0008 HIS O
C A 0010 GLY N 2.842 C A 0008 HIS O
C A 0010 GLY N 2.204 C A 0009 ASP O
C A 0011 THR N 2.191 C A 0010 GLY O
E A 0012 ARG N 2.198 C A 0011 THR O
E A 0013 ARG N 2.955 E A 0005 TYR O
E A 0013 ARG N 2.205 E A 0012 ARG O
E A 0014 GLU N 2.195 E A 0013 ARG O
E A 0015 LEU N 2.805 E A 0003 VAL O
E A 0015 LEU N 2.209 E A 0014 GLU O
E A 0016 ASP N 2.200 E A 0015 LEU O
C A 0017 VAL N 2.198 E A 0016 ASP O
C A 0018 ALA N 2.200 C A 0017 VAL O
C A 0019 ASP N 2.201 C A 0018 ALA O
C A 0020 GLY N 2.194 C A 0019 ASP O
C A 0021 VAL N 3.129 C A 0018 ALA O
C A 0021 VAL N 2.195 C A 0020 GLY O
H A 0022 SER N 2.193 C A 0021 VAL O
H A 0023 LEU N 2.198 H A 0022 SER O
H A 0024 MET N 2.647 H A 0022 SER O
H A 0024 MET N 2.197 H A 0023 LEU O
H A 0025 GLN N 2.619 H A 0022 SER O
H A 0025 GLN N 2.198 H A 0024 MET O
H A 0026 ALA N 2.193 H A 0025 GLN O
H A 0027 ALA N 3.102 H A 0023 LEU O
H A 0027 ALA N 3.177 H A 0025 GLN O
H A 0027 ALA N 2.189 H A 0026 ALA O
H A 0028 VAL N 3.176 H A 0024 MET O
H A 0028 VAL N 2.198 H A 0027 ALA O
H A 0029 SER N 3.132 H A 0026 ALA O
H A 0029 SER N 2.788 H A 0027 ALA O
H A 0029 SER N 2.192 H A 0028 VAL O
H A 0030 ASN N 3.141 H A 0026 ALA O
H A 0030 ASN N 2.869 H A 0027 ALA O
H A 0030 ASN N 2.200 H A 0029 SER O
C A 0031 GLY N 2.989 H A 0027 ALA O
C A 0031 GLY N 2.196 H A 0030 ASN O
C A 0032 ILE N 2.966 H A 0027 ALA O
C A 0032 ILE N 2.197 C A 0031 GLY O
C A 0033 TYR N 2.183 C A 0032 ILE O
C A 0034 ASP N 2.942 C A 0032 ILE O
C A 0034 ASP N 2.196 C A 0033 TYR O
C A 0035 ILE N 2.147 C A 0033 TYR O
C A 0035 ILE N 2.198 C A 0034 ASP O
C A 0036 VAL N 2.194 C A 0035 ILE O
C A 0037 GLY N 2.196 C A 0036 VAL O
C A 0038 ASP N 2.762 C A 0036 VAL O
C A 0038 ASP N 2.197 C A 0037 GLY O
C A 0039 CYS N 2.196 C A 0038 ASP O
C A 0040 GLY N 2.752 C A 0038 ASP O
C A 0040 GLY N 2.200 C A 0039 CYS O
C A 0041 GLY N 3.173 C A 0039 CYS O
C A 0041 GLY N 2.198 C A 0040 GLY O
C A 0042 SER N 2.199 C A 0041 GLY O
C A 0043 ALA N 2.199 C A 0042 SER O
C A 0044 SER N 2.198 C A 0043 ALA O
C A 0045 CYS N 2.201 C A 0044 SER O
C A 0046 ALA N 2.205 C A 0045 CYS O
C A 0047 THR N 2.199 C A 0046 ALA O
C A 0048 CYS N 2.197 C A 0047 THR O
C A 0049 HIS N 3.038 C A 0047 THR O
C A 0049 HIS N 2.191 C A 0048 CYS O
E A 0050 VAL N 3.081 C A 0048 CYS O
E A 0050 VAL N 2.203 C A 0049 HIS O
E A 0050 VAL N 3.083 E A 0083 ARG O
E A 0051 TYR N 2.199 E A 0050 VAL O
E A 0051 TYR N 2.473 E A 0100 ASP O
E A 0052 VAL N 2.207 E A 0051 TYR O
H A 0053 ASN N 2.196 E A 0052 VAL O
H A 0053 ASN N 2.898 E A 0098 VAL O
H A 0054 GLU N 2.899 E A 0052 VAL O
H A 0054 GLU N 2.200 H A 0053 ASN O
H A 0055 ALA N 2.363 H A 0053 ASN O
H A 0055 ALA N 2.185 H A 0054 GLU O
H A 0056 PHE N 2.864 H A 0053 ASN O
H A 0056 PHE N 2.194 H A 0055 ALA O
H A 0057 THR N 2.194 H A 0056 PHE O
H A 0058 ASP N 2.199 H A 0057 THR O
C A 0059 LYS N 2.194 H A 0058 ASP O
C A 0060 VAL N 2.799 H A 0056 PHE O
C A 0060 VAL N 2.191 C A 0059 LYS O
C A 0061 PRO N 2.199 C A 0060 VAL O
C A 0062 ALA N 2.938 C A 0060 VAL O
C A 0062 ALA N 2.215 C A 0061 PRO O
C A 0063 ALA N 3.087 C A 0061 PRO O
C A 0063 ALA N 2.184 C A 0062 ALA O
H A 0064 ASN N 2.201 C A 0063 ALA O
H A 0065 GLU N 2.195 H A 0064 ASN O
H A 0066 ARG N 2.745 H A 0064 ASN O
H A 0066 ARG N 2.190 H A 0065 GLU O
H A 0067 GLU N 2.795 H A 0064 ASN O
H A 0067 GLU N 2.199 H A 0066 ARG O
H A 0068 ILE N 2.194 H A 0067 GLU O
H A 0069 GLY N 3.141 H A 0067 GLU O
H A 0069 GLY N 2.198 H A 0068 ILE O
H A 0070 MET N 3.194 H A 0066 ARG O
H A 0070 MET N 2.950 H A 0067 GLU O
H A 0070 MET N 2.193 H A 0069 GLY O
H A 0071 LEU N 2.544 H A 0067 GLU O
H A 0071 LEU N 2.203 H A 0070 MET O
H A 0072 GLU N 2.173 H A 0071 LEU O
C A 0073 CYS N 2.955 H A 0070 MET O
C A 0073 CYS N 2.204 H A 0072 GLU O
C A 0074 VAL N 2.193 C A 0073 CYS O
C A 0075 THR N 2.199 C A 0074 VAL O
C A 0075 THR N 2.910 C A 0106 TRP O
C A 0076 ALA N 2.203 C A 0075 THR O
C A 0077 GLU N 2.203 C A 0076 ALA O
C A 0078 LEU N 2.175 C A 0077 GLU O
C A 0079 LYS N 2.202 C A 0078 LEU O
C A 0080 PRO N 2.190 C A 0079 LYS O
C A 0081 ASN N 3.137 C A 0079 LYS O
C A 0081 ASN N 2.207 C A 0080 PRO O
E A 0082 SER N 3.063 C A 0079 LYS O
E A 0082 SER N 2.196 C A 0081 ASN O
E A 0083 ARG N 2.197 E A 0082 SER O
C A 0084 LEU N 2.214 E A 0083 ARG O
C A 0085 CYS N 2.192 C A 0084 LEU O
C A 0086 CYS N 2.194 C A 0085 CYS O
C A 0087 GLN N 2.199 C A 0086 CYS O
C A 0088 ILE N 2.207 C A 0087 GLN O
C A 0089 ILE N 2.205 C A 0088 ILE O
C A 0090 MET N 2.942 C A 0021 VAL O
C A 0090 MET N 2.198 C A 0089 ILE O
H A 0091 THR N 2.202 C A 0090 MET O
H A 0092 PRO N 2.201 H A 0091 THR O
H A 0093 GLU N 2.195 H A 0092 PRO O
H A 0094 LEU N 3.019 H A 0091 THR O
H A 0094 LEU N 3.057 H A 0092 PRO O
H A 0094 LEU N 2.200 H A 0093 GLU O
H A 0095 ASP N 2.818 H A 0092 PRO O
H A 0095 ASP N 3.181 H A 0093 GLU O
H A 0095 ASP N 2.185 H A 0094 LEU O
C A 0096 GLY N 2.786 E A 0002 LYS O
C A 0096 GLY N 2.201 H A 0095 ASP O
E A 0097 ILE N 2.192 C A 0096 GLY O
E A 0098 VAL N 2.210 E A 0097 ILE O
E A 0099 VAL N 2.692 E A 0004 VAL O
E A 0099 VAL N 2.200 E A 0098 VAL O
E A 0100 ASP N 2.437 E A 0051 TYR O
E A 0100 ASP N 2.191 E A 0099 VAL O
C A 0101 VAL N 2.825 E A 0006 VAL O
C A 0101 VAL N 2.211 E A 0100 ASP O
C A 0102 PRO N 2.204 C A 0101 VAL O
C A 0103 ASP N 2.211 C A 0102 PRO O
C A 0104 ARG N 2.208 C A 0103 ASP O
C A 0105 GLN N 2.200 C A 0104 ARG O
C A 0106 TRP N 2.197 C A 0105 GLN O
HB_MS 2.00 3.20 19
C A 0001 SER N 3.122 E A 0016 ASP OD1
C A 0010 GLY N 2.736 C A 0009 ASP OD1
C A 0010 GLY O 2.966 E A 0012 ARG NH1
C A 0011 THR N 2.823 C A 0007 SER OG
C A 0011 THR O 2.434 C A 0007 SER OG
C A 0011 THR N 2.635 C A 0009 ASP OD1
C A 0017 VAL O 2.471 C A 0001 SER OG
H A 0023 LEU O 2.703 E A 0005 TYR OH
H A 0026 ALA O 2.944 H A 0030 ASN ND2
H A 0030 ASN O 2.827 E A 0013 ARG NH2
H A 0030 ASN N 3.136 H A 0029 SER OG
H A 0054 GLU N 2.728 H A 0053 ASN OD1
H A 0054 GLU O 3.006 H A 0057 THR OG1
H A 0054 GLU N 2.533 C A 0081 ASN OD1
H A 0055 ALA N 2.846 H A 0053 ASN OD1
H A 0058 ASP N 2.933 H A 0057 THR OG1
C A 0077 GLU O 2.246 E A 0051 TYR OH
C A 0102 PRO O 2.636 C A 0008 HIS ND1
C A 0106 TRP O 2.411 C A 0075 THR OG1
HB_SS 2.00 3.20 4
C A 0009 ASP OD1 2.357 C A 0007 SER OG
H A 0030 ASN ND2 2.704 H A 0029 SER OG
C A 0049 HIS NE2 2.499 E A 0051 TYR OH
C A 0087 GLN NE2 2.917 H A 0064 ASN OD1
AROMATIC 0.00 8.00 1
C A 0049 HIS 4.654 E A 0051 TYR