Complet list of 2fz5 con file
Complete list of 2fz5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 539
C A 0001 MET CA 3.792 E A 0002 VAL CA
C A 0001 MET C 2.444 E A 0002 VAL CA
C A 0001 MET C 3.547 E A 0002 VAL C
C A 0001 MET C 3.442 E A 0002 VAL CB
E A 0002 VAL CA 3.786 E A 0003 GLU CA
E A 0002 VAL C 2.437 E A 0003 GLU CA
E A 0002 VAL C 3.322 E A 0003 GLU C
E A 0002 VAL C 3.622 E A 0003 GLU CB
E A 0002 VAL CG1 3.614 H A 0024 VAL CG1
E A 0002 VAL CB 3.692 E A 0049 VAL CG1
E A 0002 VAL CG2 3.639 E A 0051 LEU CD1
E A 0003 GLU C 2.468 E A 0004 ILE CA
E A 0003 GLU C 3.274 E A 0004 ILE C
E A 0003 GLU C 3.637 E A 0004 ILE CB
E A 0004 ILE C 2.467 E A 0005 VAL CA
E A 0004 ILE C 3.411 E A 0005 VAL C
E A 0004 ILE C 3.648 E A 0005 VAL CB
E A 0004 ILE CG2 3.739 H A 0017 ALA CB
E A 0004 ILE CD1 3.711 H A 0020 ILE CG2
E A 0004 ILE CD1 3.507 E A 0031 VAL CG2
E A 0004 ILE CG2 3.750 E A 0086 PHE CE1
E A 0004 ILE CG2 3.591 E A 0086 PHE CZ
E A 0005 VAL CA 3.796 E A 0006 TYR CA
E A 0005 VAL C 2.444 E A 0006 TYR CA
E A 0005 VAL C 3.561 E A 0006 TYR C
E A 0005 VAL C 3.464 E A 0006 TYR CB
E A 0005 VAL CG1 3.678 E A 0034 VAL CG2
E A 0005 VAL CG1 3.460 C A 0039 THR CG2
E A 0006 TYR CA 3.798 C A 0007 TRP CA
E A 0006 TYR C 2.469 C A 0007 TRP CA
E A 0006 TYR C 3.438 C A 0007 TRP C
E A 0006 TYR C 3.547 C A 0007 TRP CB
E A 0006 TYR CD2 3.613 H A 0017 ALA CB
E A 0006 TYR CE2 3.706 E A 0033 SER CB
E A 0006 TYR C 3.403 C A 0036 PHE CD2
C A 0007 TRP C 2.450 C A 0008 SER CA
C A 0007 TRP C 3.561 C A 0008 SER C
C A 0007 TRP C 3.457 C A 0008 SER CB
C A 0007 TRP CB 3.630 C A 0036 PHE CD2
C A 0007 TRP CE2 3.738 H A 0063 GLU CD
C A 0008 SER C 2.467 C A 0009 GLY CA
C A 0008 SER C 3.218 C A 0009 GLY C
C A 0009 GLY C 2.461 C A 0010 THR CA
C A 0009 GLY C 3.519 C A 0010 THR C
C A 0009 GLY C 3.515 C A 0010 THR CB
C A 0009 GLY C 3.758 C A 0010 THR CG2
C A 0010 THR C 2.510 H A 0011 GLY CA
C A 0010 THR C 3.299 H A 0011 GLY C
H A 0011 GLY C 2.529 H A 0012 ASN CA
H A 0011 GLY C 3.100 H A 0012 ASN C
H A 0011 GLY C 3.716 H A 0012 ASN CB
H A 0012 ASN C 2.490 H A 0013 THR CA
H A 0012 ASN C 3.206 H A 0013 THR C
H A 0012 ASN C 3.767 H A 0013 THR CB
H A 0013 THR C 2.458 H A 0014 GLU CA
H A 0013 THR C 3.031 H A 0014 GLU C
H A 0013 THR C 3.711 H A 0014 GLU CB
H A 0013 THR CA 3.765 H A 0016 MET CB
H A 0014 GLU C 2.479 H A 0015 ALA CA
H A 0014 GLU C 3.095 H A 0015 ALA C
H A 0014 GLU C 3.717 H A 0015 ALA CB
H A 0015 ALA C 2.483 H A 0016 MET CA
H A 0015 ALA C 3.087 H A 0016 MET C
H A 0015 ALA C 3.678 H A 0016 MET CB
H A 0015 ALA C 3.787 C A 0121 PRO CG
H A 0015 ALA CB 3.575 C A 0121 PRO CG
H A 0016 MET C 2.486 H A 0017 ALA CA
H A 0016 MET C 3.076 H A 0017 ALA C
H A 0016 MET C 3.729 H A 0017 ALA CB
H A 0016 MET CE 3.786 E A 0087 GLY C
H A 0017 ALA C 2.471 H A 0018 ASN CA
H A 0017 ALA C 3.120 H A 0018 ASN C
H A 0017 ALA C 3.753 H A 0018 ASN CB
H A 0018 ASN C 2.463 H A 0019 GLU CA
H A 0018 ASN C 3.094 H A 0019 GLU C
H A 0018 ASN C 3.667 H A 0019 GLU CB
H A 0019 GLU C 2.489 H A 0020 ILE CA
H A 0019 GLU C 3.057 H A 0020 ILE C
H A 0019 GLU C 3.756 H A 0020 ILE CB
H A 0020 ILE C 2.490 H A 0021 GLU CA
H A 0020 ILE C 3.066 H A 0021 GLU C
H A 0020 ILE C 3.747 H A 0021 GLU CB
H A 0020 ILE CG2 3.695 E A 0051 LEU CD2
H A 0020 ILE CG2 3.595 H A 0131 GLY CA
H A 0021 GLU C 2.466 H A 0022 ALA CA
H A 0021 GLU C 3.090 H A 0022 ALA C
H A 0021 GLU C 3.721 H A 0022 ALA CB
H A 0021 GLU CG 3.634 E A 0031 VAL CG2
H A 0021 GLU CD 3.700 E A 0033 SER CB
H A 0022 ALA C 2.465 H A 0023 ALA CA
H A 0022 ALA C 3.163 H A 0023 ALA C
H A 0022 ALA C 3.718 H A 0023 ALA CB
H A 0023 ALA C 2.486 H A 0024 VAL CA
H A 0023 ALA C 3.098 H A 0024 VAL C
H A 0023 ALA C 3.775 H A 0024 VAL CB
H A 0023 ALA CB 3.648 H A 0131 GLY CA
H A 0024 VAL C 2.476 H A 0025 LYS CA
H A 0024 VAL C 3.116 H A 0025 LYS C
H A 0024 VAL C 3.747 H A 0025 LYS CB
H A 0024 VAL CG1 3.646 C A 0029 ALA CB
H A 0025 LYS C 2.477 H A 0026 ALA CA
H A 0025 LYS C 3.081 H A 0026 ALA C
H A 0025 LYS C 3.737 H A 0026 ALA CB
H A 0026 ALA C 2.470 H A 0027 ALA CA
H A 0026 ALA C 3.435 H A 0027 ALA C
H A 0026 ALA C 3.576 H A 0027 ALA CB
H A 0027 ALA C 2.499 C A 0028 GLY CA
H A 0027 ALA C 3.175 C A 0028 GLY C
H A 0027 ALA CB 3.640 H A 0135 ALA CB
C A 0028 GLY C 2.450 C A 0029 ALA CA
C A 0028 GLY C 3.451 C A 0029 ALA C
C A 0028 GLY C 3.562 C A 0029 ALA CB
C A 0029 ALA C 2.473 C A 0030 ASP CA
C A 0029 ALA C 3.149 C A 0030 ASP C
C A 0029 ALA C 3.694 C A 0030 ASP CB
C A 0030 ASP C 2.457 E A 0031 VAL CA
C A 0030 ASP C 3.561 E A 0031 VAL C
C A 0030 ASP C 3.432 E A 0031 VAL CB
E A 0031 VAL C 2.467 E A 0032 GLU CA
E A 0031 VAL C 3.528 E A 0032 GLU C
E A 0031 VAL C 3.508 E A 0032 GLU CB
E A 0031 VAL C 3.631 E A 0032 GLU CG
E A 0031 VAL C 3.341 E A 0032 GLU CD
E A 0032 GLU C 2.420 E A 0033 SER CA
E A 0032 GLU C 3.417 E A 0033 SER C
E A 0032 GLU C 3.512 E A 0033 SER CB
E A 0032 GLU CD 3.785 C A 0047 LYS CE
E A 0033 SER CA 3.760 E A 0034 VAL CA
E A 0033 SER C 2.477 E A 0034 VAL CA
E A 0033 SER C 3.617 E A 0034 VAL C
E A 0033 SER C 3.415 E A 0034 VAL CB
E A 0033 SER C 3.613 E A 0034 VAL CG1
E A 0034 VAL CA 3.740 E A 0035 ARG CA
E A 0034 VAL C 2.409 E A 0035 ARG CA
E A 0034 VAL C 3.274 E A 0035 ARG C
E A 0034 VAL C 3.517 E A 0035 ARG CB
E A 0035 ARG C 2.488 C A 0036 PHE CA
E A 0035 ARG C 3.052 C A 0036 PHE C
E A 0035 ARG C 3.742 C A 0036 PHE CB
C A 0036 PHE C 2.487 C A 0037 GLU CA
C A 0036 PHE C 3.186 C A 0037 GLU C
C A 0036 PHE C 3.755 C A 0037 GLU CB
C A 0036 PHE CB 3.594 H A 0066 VAL CG1
C A 0036 PHE CD1 3.797 H A 0070 PHE CB
C A 0036 PHE CD1 3.647 H A 0070 PHE CD2
C A 0036 PHE CE1 3.758 H A 0070 PHE CD2
C A 0037 GLU C 2.461 C A 0038 ASP CA
C A 0037 GLU C 3.599 C A 0038 ASP C
C A 0037 GLU C 3.404 C A 0038 ASP CB
C A 0038 ASP C 2.488 C A 0039 THR CA
C A 0038 ASP C 3.718 C A 0039 THR C
C A 0038 ASP C 3.216 C A 0039 THR CB
C A 0039 THR C 2.492 H A 0040 ASN CA
C A 0039 THR C 3.724 H A 0040 ASN C
C A 0039 THR C 3.138 H A 0040 ASN CB
C A 0039 THR CG2 3.786 H A 0070 PHE CE1
C A 0039 THR CG2 3.731 H A 0070 PHE CZ
H A 0040 ASN C 2.483 H A 0041 VAL CA
H A 0040 ASN C 3.082 H A 0041 VAL C
H A 0040 ASN C 3.733 H A 0041 VAL CB
H A 0040 ASN CA 3.600 H A 0070 PHE CE1
H A 0040 ASN C 3.768 H A 0070 PHE CZ
H A 0041 VAL C 2.486 H A 0042 ASP CA
H A 0041 VAL C 3.117 H A 0042 ASP C
H A 0041 VAL C 3.768 H A 0042 ASP CB
H A 0041 VAL CG2 3.657 H A 0077 LYS CB
H A 0042 ASP C 2.483 H A 0043 ASP CA
H A 0042 ASP C 3.128 H A 0043 ASP C
H A 0042 ASP C 3.755 H A 0043 ASP CB
H A 0043 ASP C 2.491 H A 0044 VAL CA
H A 0043 ASP C 3.072 H A 0044 VAL C
H A 0043 ASP C 3.733 H A 0044 VAL CB
H A 0044 VAL C 2.486 H A 0045 ALA CA
H A 0044 VAL C 3.086 H A 0045 ALA C
H A 0044 VAL C 3.728 H A 0045 ALA CB
H A 0044 VAL CG1 3.636 E A 0050 ILE CG1
H A 0044 VAL CG1 3.445 H A 0074 LEU CD1
H A 0045 ALA C 2.471 H A 0046 SER CA
H A 0045 ALA C 3.245 H A 0046 SER C
H A 0045 ALA C 3.707 H A 0046 SER CB
H A 0046 SER C 2.472 C A 0047 LYS CA
H A 0046 SER C 3.468 C A 0047 LYS C
H A 0046 SER C 3.606 C A 0047 LYS CB
H A 0046 SER C 3.727 C A 0047 LYS CD
C A 0047 LYS C 2.461 C A 0048 ASP CA
C A 0047 LYS C 3.132 C A 0048 ASP C
C A 0047 LYS C 3.735 C A 0048 ASP CB
C A 0048 ASP C 2.478 E A 0049 VAL CA
C A 0048 ASP C 3.571 E A 0049 VAL C
C A 0048 ASP C 3.424 E A 0049 VAL CB
E A 0049 VAL C 2.481 E A 0050 ILE CA
E A 0049 VAL C 3.535 E A 0050 ILE C
E A 0049 VAL C 3.517 E A 0050 ILE CB
E A 0049 VAL C 3.520 E A 0050 ILE CG1
E A 0050 ILE C 2.442 E A 0051 LEU CA
E A 0050 ILE C 3.552 E A 0051 LEU C
E A 0050 ILE C 3.477 E A 0051 LEU CB
E A 0050 ILE C 3.567 E A 0051 LEU CD1
E A 0050 ILE CD1 3.498 C A 0081 LYS CD
E A 0051 LEU C 2.460 E A 0052 LEU CA
E A 0051 LEU C 3.467 E A 0052 LEU C
E A 0051 LEU C 3.578 E A 0052 LEU CB
E A 0051 LEU C 3.746 E A 0052 LEU CG
E A 0051 LEU CB 3.723 E A 0086 PHE CE1
E A 0051 LEU CD1 3.792 H A 0134 ALA CB
E A 0052 LEU C 2.455 E A 0053 GLY CA
E A 0052 LEU C 3.529 E A 0053 GLY C
E A 0052 LEU C 3.645 E A 0086 PHE CD1
E A 0052 LEU C 3.693 E A 0086 PHE CE1
E A 0052 LEU C 3.707 H A 0100 TRP CZ2
E A 0052 LEU CB 3.690 H A 0100 TRP CZ2
E A 0053 GLY C 2.454 C A 0054 CYS CA
E A 0053 GLY C 3.665 C A 0054 CYS C
E A 0053 GLY C 3.286 C A 0054 CYS CB
E A 0053 GLY CA 3.740 E A 0086 PHE CE2
E A 0053 GLY CA 3.749 E A 0086 PHE CZ
C A 0054 CYS CA 2.928 C A 0055 PRO CD
C A 0054 CYS C 2.458 C A 0055 PRO CA
C A 0054 CYS C 3.178 C A 0055 PRO C
C A 0054 CYS C 3.670 C A 0055 PRO CB
C A 0054 CYS C 3.706 C A 0055 PRO CG
C A 0054 CYS C 2.502 C A 0055 PRO CD
C A 0054 CYS CB 3.720 C A 0062 LEU CD2
C A 0054 CYS CB 3.707 H A 0100 TRP CH2
C A 0055 PRO C 2.477 C A 0056 ALA CA
C A 0055 PRO C 3.183 C A 0056 ALA C
C A 0055 PRO C 3.711 C A 0056 ALA CB
C A 0056 ALA CA 3.777 C A 0057 MET CA
C A 0056 ALA C 2.449 C A 0057 MET CA
C A 0056 ALA C 3.557 C A 0057 MET C
C A 0056 ALA C 3.392 C A 0057 MET CB
C A 0057 MET C 2.491 C A 0058 GLY CA
C A 0057 MET C 3.025 C A 0058 GLY C
C A 0058 GLY CA 3.786 C A 0059 SER CA
C A 0058 GLY C 2.431 C A 0059 SER CA
C A 0058 GLY C 3.516 C A 0059 SER C
C A 0058 GLY C 3.414 C A 0059 SER CB
C A 0059 SER CA 3.764 C A 0060 GLU CA
C A 0059 SER C 2.514 C A 0060 GLU CA
C A 0059 SER C 3.127 C A 0060 GLU C
C A 0059 SER C 3.238 C A 0060 GLU CB
C A 0060 GLU CA 3.790 C A 0061 GLU CA
C A 0060 GLU C 2.450 C A 0061 GLU CA
C A 0060 GLU C 3.649 C A 0061 GLU C
C A 0060 GLU C 3.331 C A 0061 GLU CB
C A 0060 GLU C 3.510 C A 0061 GLU CG
C A 0060 GLU CD 3.744 C A 0092 GLY C
C A 0060 GLU C 3.648 H A 0096 TRP CB
C A 0061 GLU CA 3.766 C A 0062 LEU CA
C A 0061 GLU C 2.451 C A 0062 LEU CA
C A 0061 GLU C 3.158 C A 0062 LEU C
C A 0061 GLU C 3.681 C A 0062 LEU CB
C A 0062 LEU C 2.465 H A 0063 GLU CA
C A 0062 LEU C 3.178 H A 0063 GLU C
C A 0062 LEU C 3.672 H A 0063 GLU CB
C A 0062 LEU CB 3.722 H A 0068 GLU CD
C A 0062 LEU CD2 3.714 H A 0100 TRP CG
C A 0062 LEU CD2 3.463 H A 0100 TRP CD2
C A 0062 LEU CD2 3.681 H A 0100 TRP CE3
H A 0063 GLU CA 3.797 H A 0064 ASP CA
H A 0063 GLU C 2.480 H A 0064 ASP CA
H A 0063 GLU C 3.138 H A 0064 ASP C
H A 0063 GLU C 3.771 H A 0064 ASP CB
H A 0064 ASP C 2.462 H A 0065 SER CA
H A 0064 ASP C 3.269 H A 0065 SER C
H A 0064 ASP C 3.694 H A 0065 SER CB
H A 0065 SER C 2.464 H A 0066 VAL CA
H A 0065 SER C 3.543 H A 0066 VAL C
H A 0065 SER C 3.490 H A 0066 VAL CB
H A 0065 SER C 3.519 H A 0066 VAL CG2
H A 0066 VAL C 2.481 H A 0067 VAL CA
H A 0066 VAL C 3.088 H A 0067 VAL C
H A 0066 VAL C 3.756 H A 0067 VAL CB
H A 0066 VAL C 3.731 H A 0069 PRO CD
H A 0067 VAL C 2.450 H A 0068 GLU CA
H A 0067 VAL C 3.181 H A 0068 GLU C
H A 0067 VAL C 3.749 H A 0068 GLU CB
H A 0068 GLU CA 3.098 H A 0069 PRO CD
H A 0068 GLU C 2.484 H A 0069 PRO CA
H A 0068 GLU C 3.101 H A 0069 PRO C
H A 0068 GLU C 3.689 H A 0069 PRO CB
H A 0068 GLU C 3.674 H A 0069 PRO CG
H A 0068 GLU C 2.525 H A 0069 PRO CD
H A 0068 GLU CB 3.517 H A 0069 PRO CD
H A 0069 PRO C 2.426 H A 0070 PHE CA
H A 0069 PRO C 3.120 H A 0070 PHE C
H A 0069 PRO C 3.735 H A 0070 PHE CB
H A 0070 PHE C 2.472 H A 0071 PHE CA
H A 0070 PHE C 3.078 H A 0071 PHE C
H A 0070 PHE C 3.712 H A 0071 PHE CB
H A 0071 PHE C 2.466 H A 0072 THR CA
H A 0071 PHE C 3.107 H A 0072 THR C
H A 0071 PHE C 3.748 H A 0072 THR CB
H A 0071 PHE CZ 3.759 H A 0103 ARG C
H A 0071 PHE CE1 3.621 H A 0104 THR CG2
H A 0072 THR C 2.488 H A 0073 ASP CA
H A 0072 THR C 3.103 H A 0073 ASP C
H A 0072 THR C 3.724 H A 0073 ASP CB
H A 0073 ASP C 2.494 H A 0074 LEU CA
H A 0073 ASP C 3.221 H A 0074 LEU C
H A 0073 ASP C 3.681 H A 0074 LEU CB
H A 0074 LEU C 2.501 H A 0075 ALA CA
H A 0074 LEU C 3.103 H A 0075 ALA C
H A 0074 LEU C 3.763 H A 0075 ALA CB
H A 0074 LEU C 3.512 H A 0076 PRO CD
H A 0075 ALA CA 3.084 H A 0076 PRO CD
H A 0075 ALA C 2.477 H A 0076 PRO CA
H A 0075 ALA C 3.087 H A 0076 PRO C
H A 0075 ALA C 3.720 H A 0076 PRO CB
H A 0075 ALA C 3.715 H A 0076 PRO CG
H A 0075 ALA C 2.546 H A 0076 PRO CD
H A 0075 ALA CB 3.490 H A 0076 PRO CD
H A 0076 PRO C 2.462 H A 0077 LYS CA
H A 0076 PRO C 3.486 H A 0077 LYS C
H A 0076 PRO C 3.558 H A 0077 LYS CB
H A 0076 PRO C 3.555 H A 0077 LYS CG
H A 0077 LYS CA 3.785 H A 0078 LEU CA
H A 0077 LYS C 2.422 H A 0078 LEU CA
H A 0077 LYS C 3.362 H A 0078 LEU C
H A 0077 LYS C 3.481 H A 0078 LEU CB
H A 0078 LEU C 2.484 C A 0079 LYS CA
H A 0078 LEU C 3.571 C A 0079 LYS C
H A 0078 LEU C 3.469 C A 0079 LYS CB
H A 0078 LEU C 3.618 C A 0079 LYS CG
H A 0078 LEU C 3.725 C A 0109 ALA CB
C A 0079 LYS C 2.490 C A 0080 GLY CA
C A 0079 LYS C 3.263 C A 0080 GLY C
C A 0080 GLY C 2.482 C A 0081 LYS CA
C A 0080 GLY C 3.105 C A 0081 LYS C
C A 0080 GLY C 3.703 C A 0081 LYS CB
C A 0081 LYS CA 3.769 E A 0082 LYS CA
C A 0081 LYS C 2.459 E A 0082 LYS CA
C A 0081 LYS C 3.253 E A 0082 LYS C
C A 0081 LYS C 3.654 E A 0082 LYS CB
E A 0082 LYS C 2.446 E A 0083 VAL CA
E A 0082 LYS C 3.522 E A 0083 VAL C
E A 0082 LYS C 3.410 E A 0083 VAL CB
E A 0082 LYS CD 3.793 E A 0110 THR CG2
E A 0083 VAL C 2.466 E A 0084 GLY CA
E A 0083 VAL C 3.320 E A 0084 GLY C
E A 0084 GLY C 2.458 E A 0085 LEU CA
E A 0084 GLY C 3.487 E A 0085 LEU C
E A 0084 GLY C 3.497 E A 0085 LEU CB
E A 0084 GLY C 3.372 E A 0085 LEU CD1
E A 0085 LEU C 2.435 E A 0086 PHE CA
E A 0085 LEU C 3.612 E A 0086 PHE C
E A 0085 LEU C 3.371 E A 0086 PHE CB
E A 0085 LEU CG 3.746 H A 0100 TRP CE2
E A 0085 LEU CD2 3.710 H A 0100 TRP C
E A 0085 LEU CD2 3.575 H A 0100 TRP CG
E A 0085 LEU CD2 3.667 H A 0100 TRP CD1
E A 0085 LEU CD2 3.796 H A 0100 TRP CD2
E A 0085 LEU CD2 3.704 H A 0101 LYS CA
E A 0086 PHE C 2.461 E A 0087 GLY CA
E A 0086 PHE C 3.724 E A 0087 GLY C
E A 0086 PHE C 3.691 H A 0100 TRP CH2
E A 0087 GLY CA 3.782 E A 0088 SER CA
E A 0087 GLY C 2.470 E A 0088 SER CA
E A 0087 GLY C 3.364 E A 0088 SER C
E A 0087 GLY C 3.653 E A 0088 SER CB
E A 0087 GLY CA 3.543 H A 0096 TRP CZ2
E A 0087 GLY C 3.609 H A 0096 TRP CZ2
E A 0088 SER CA 3.790 E A 0089 TYR CA
E A 0088 SER C 2.442 E A 0089 TYR CA
E A 0088 SER C 3.561 E A 0089 TYR C
E A 0088 SER C 3.407 E A 0089 TYR CB
E A 0089 TYR C 2.461 C A 0090 GLY CA
E A 0089 TYR C 3.364 C A 0090 GLY C
E A 0089 TYR CZ 3.760 C A 0093 SER CB
E A 0089 TYR CD2 3.795 H A 0096 TRP CZ3
E A 0089 TYR CD2 3.653 H A 0096 TRP CH2
E A 0089 TYR CE2 3.719 E A 0116 ILE C
E A 0089 TYR CE2 3.593 E A 0116 ILE CB
E A 0089 TYR CE2 3.656 E A 0117 VAL C
C A 0090 GLY C 2.453 C A 0091 TRP CA
C A 0090 GLY C 3.581 C A 0091 TRP C
C A 0090 GLY C 3.520 C A 0091 TRP CB
C A 0091 TRP C 2.461 C A 0092 GLY CA
C A 0091 TRP C 3.560 C A 0092 GLY C
C A 0092 GLY CA 3.787 C A 0093 SER CA
C A 0092 GLY C 2.426 C A 0093 SER CA
C A 0092 GLY C 3.446 C A 0093 SER C
C A 0092 GLY C 3.514 C A 0093 SER CB
C A 0093 SER CA 3.787 H A 0094 GLY CA
C A 0093 SER C 2.466 H A 0094 GLY CA
C A 0093 SER C 3.386 H A 0094 GLY C
H A 0094 GLY C 2.464 H A 0095 GLU CA
H A 0094 GLY C 3.034 H A 0095 GLU C
H A 0094 GLY C 3.709 H A 0095 GLU CB
H A 0095 GLU C 2.458 H A 0096 TRP CA
H A 0095 GLU C 3.015 H A 0096 TRP C
H A 0095 GLU C 3.683 H A 0096 TRP CB
H A 0096 TRP C 2.499 H A 0097 MET CA
H A 0096 TRP C 3.191 H A 0097 MET C
H A 0096 TRP C 3.708 H A 0097 MET CB
H A 0096 TRP CH2 3.656 E A 0116 ILE CG2
H A 0097 MET C 2.463 H A 0098 ASP CA
H A 0097 MET C 3.097 H A 0098 ASP C
H A 0097 MET C 3.748 H A 0098 ASP CB
H A 0097 MET CE 3.670 H A 0100 TRP CZ3
H A 0097 MET CE 3.634 E A 0116 ILE CG2
H A 0098 ASP C 2.472 H A 0099 ALA CA
H A 0098 ASP C 3.078 H A 0099 ALA C
H A 0098 ASP C 3.726 H A 0099 ALA CB
H A 0099 ALA C 2.490 H A 0100 TRP CA
H A 0099 ALA C 3.125 H A 0100 TRP C
H A 0099 ALA C 3.671 H A 0100 TRP CB
H A 0100 TRP C 2.460 H A 0101 LYS CA
H A 0100 TRP C 3.085 H A 0101 LYS C
H A 0100 TRP C 3.689 H A 0101 LYS CB
H A 0101 LYS CA 3.799 H A 0102 GLN CA
H A 0101 LYS C 2.461 H A 0102 GLN CA
H A 0101 LYS C 3.033 H A 0102 GLN C
H A 0101 LYS C 3.642 H A 0102 GLN CB
H A 0102 GLN C 2.458 H A 0103 ARG CA
H A 0102 GLN C 3.199 H A 0103 ARG C
H A 0102 GLN C 3.725 H A 0103 ARG CB
H A 0102 GLN C 3.699 H A 0106 ASP CG
H A 0103 ARG C 2.464 H A 0104 THR CA
H A 0103 ARG C 3.199 H A 0104 THR C
H A 0103 ARG C 3.759 H A 0104 THR CB
H A 0104 THR C 2.473 H A 0105 GLU CA
H A 0104 THR C 3.093 H A 0105 GLU C
H A 0104 THR C 3.679 H A 0105 GLU CB
H A 0105 GLU C 2.488 H A 0106 ASP CA
H A 0105 GLU C 3.181 H A 0106 ASP C
H A 0105 GLU C 3.775 H A 0106 ASP CB
H A 0106 ASP C 2.463 H A 0107 THR CA
H A 0106 ASP C 3.217 H A 0107 THR C
H A 0106 ASP C 3.735 H A 0107 THR CB
H A 0107 THR C 2.495 C A 0108 GLY CA
H A 0107 THR C 3.411 C A 0108 GLY C
C A 0108 GLY C 2.476 C A 0109 ALA CA
C A 0108 GLY C 3.455 C A 0109 ALA C
C A 0108 GLY C 3.562 C A 0109 ALA CB
C A 0109 ALA CA 3.798 E A 0110 THR CA
C A 0109 ALA C 2.433 E A 0110 THR CA
C A 0109 ALA C 3.461 E A 0110 THR C
C A 0109 ALA C 3.504 E A 0110 THR CB
E A 0110 THR CA 3.792 E A 0111 VAL CA
E A 0110 THR C 2.463 E A 0111 VAL CA
E A 0110 THR C 3.324 E A 0111 VAL C
E A 0110 THR C 3.608 E A 0111 VAL CB
E A 0110 THR C 3.758 E A 0111 VAL CG2
E A 0111 VAL CA 3.796 E A 0112 ILE CA
E A 0111 VAL C 2.470 E A 0112 ILE CA
E A 0111 VAL C 3.337 E A 0112 ILE C
E A 0111 VAL C 3.649 E A 0112 ILE CB
E A 0112 ILE CA 3.779 E A 0113 GLY CA
E A 0112 ILE C 2.481 E A 0113 GLY CA
E A 0112 ILE C 3.403 E A 0113 GLY C
E A 0113 GLY C 2.489 E A 0114 THR CA
E A 0113 GLY C 3.576 E A 0114 THR C
E A 0113 GLY C 3.496 E A 0114 THR CB
E A 0113 GLY C 3.668 E A 0114 THR CG2
E A 0113 GLY C 3.659 H A 0130 LEU CD1
E A 0114 THR C 2.467 E A 0115 ALA CA
E A 0114 THR C 3.457 E A 0115 ALA C
E A 0114 THR C 3.571 E A 0115 ALA CB
E A 0115 ALA C 2.465 E A 0116 ILE CA
E A 0115 ALA C 3.476 E A 0116 ILE C
E A 0115 ALA C 3.553 E A 0116 ILE CB
E A 0115 ALA C 3.704 E A 0116 ILE CG2
E A 0116 ILE CA 3.800 E A 0117 VAL CA
E A 0116 ILE C 2.442 E A 0117 VAL CA
E A 0116 ILE C 3.607 E A 0117 VAL C
E A 0116 ILE C 3.347 E A 0117 VAL CB
E A 0117 VAL CA 3.781 E A 0118 ASN CA
E A 0117 VAL C 2.471 E A 0118 ASN CA
E A 0117 VAL C 3.119 E A 0118 ASN C
E A 0117 VAL C 3.649 E A 0118 ASN CB
E A 0117 VAL CG1 3.746 C A 0120 MET C
E A 0117 VAL CG2 3.534 C A 0124 ALA CB
E A 0118 ASN CA 3.789 C A 0119 GLU CA
E A 0118 ASN C 2.485 C A 0119 GLU CA
E A 0118 ASN C 3.159 C A 0119 GLU C
E A 0118 ASN C 3.032 C A 0119 GLU CB
C A 0119 GLU C 2.483 C A 0120 MET CA
C A 0119 GLU C 3.347 C A 0120 MET C
C A 0119 GLU C 3.651 C A 0120 MET CB
C A 0120 MET CA 2.940 C A 0121 PRO CD
C A 0120 MET C 2.462 C A 0121 PRO CA
C A 0120 MET C 3.071 C A 0121 PRO C
C A 0120 MET C 3.662 C A 0121 PRO CB
C A 0120 MET C 3.651 C A 0121 PRO CG
C A 0120 MET C 2.526 C A 0121 PRO CD
C A 0120 MET CB 3.763 C A 0121 PRO CD
C A 0121 PRO C 2.513 C A 0122 ASP CA
C A 0121 PRO C 3.299 C A 0122 ASP C
C A 0121 PRO C 3.134 C A 0122 ASP CB
C A 0121 PRO C 3.638 C A 0122 ASP CG
C A 0122 ASP C 2.480 C A 0123 ASN CA
C A 0122 ASP C 3.195 C A 0123 ASN C
C A 0122 ASP C 3.722 C A 0123 ASN CB
C A 0123 ASN CA 3.788 C A 0124 ALA CA
C A 0123 ASN C 2.464 C A 0124 ALA CA
C A 0123 ASN C 3.587 C A 0124 ALA C
C A 0123 ASN C 3.404 C A 0124 ALA CB
C A 0124 ALA CA 2.937 H A 0125 PRO CD
C A 0124 ALA C 2.490 H A 0125 PRO CA
C A 0124 ALA C 3.083 H A 0125 PRO C
C A 0124 ALA C 3.674 H A 0125 PRO CB
C A 0124 ALA C 3.646 H A 0125 PRO CG
C A 0124 ALA C 2.508 H A 0125 PRO CD
H A 0125 PRO C 2.491 H A 0126 GLU CA
H A 0125 PRO C 3.044 H A 0126 GLU C
H A 0125 PRO C 3.712 H A 0126 GLU CB
H A 0126 GLU C 2.483 H A 0127 CYS CA
H A 0126 GLU C 3.048 H A 0127 CYS C
H A 0126 GLU C 3.741 H A 0127 CYS CB
H A 0127 CYS C 2.474 H A 0128 LYS CA
H A 0127 CYS C 3.113 H A 0128 LYS C
H A 0127 CYS C 3.728 H A 0128 LYS CB
H A 0128 LYS C 2.476 H A 0129 GLU CA
H A 0128 LYS C 3.050 H A 0129 GLU C
H A 0128 LYS C 3.735 H A 0129 GLU CB
H A 0129 GLU C 2.476 H A 0130 LEU CA
H A 0129 GLU C 3.086 H A 0130 LEU C
H A 0129 GLU C 3.752 H A 0130 LEU CB
H A 0130 LEU C 2.478 H A 0131 GLY CA
H A 0130 LEU C 3.073 H A 0131 GLY C
H A 0131 GLY C 2.491 H A 0132 GLU CA
H A 0131 GLY C 3.063 H A 0132 GLU C
H A 0131 GLY C 3.749 H A 0132 GLU CB
H A 0132 GLU C 2.480 H A 0133 ALA CA
H A 0132 GLU C 3.124 H A 0133 ALA C
H A 0132 GLU C 3.725 H A 0133 ALA CB
H A 0133 ALA C 2.483 H A 0134 ALA CA
H A 0133 ALA C 3.158 H A 0134 ALA C
H A 0133 ALA C 3.729 H A 0134 ALA CB
H A 0134 ALA C 2.475 H A 0135 ALA CA
H A 0134 ALA C 3.064 H A 0135 ALA C
H A 0134 ALA C 3.729 H A 0135 ALA CB
H A 0135 ALA C 2.469 H A 0136 LYS CA
H A 0135 ALA C 3.442 H A 0136 LYS C
H A 0135 ALA C 3.607 H A 0136 LYS CB
H A 0136 LYS C 2.511 C A 0137 ALA CA
H A 0136 LYS C 3.183 C A 0137 ALA C
H A 0136 LYS C 3.167 C A 0137 ALA CB
CHARGE_ATTR 2.00 12.00 100
E A 0003 GLU OE1 4.853 C A 0047 LYS NZ
E A 0003 GLU OE2 5.197 C A 0047 LYS NZ
E A 0003 GLU OE1 11.14 H A 0077 LYS NZ
E A 0003 GLU OE1 8.476 C A 0081 LYS NZ
E A 0003 GLU OE2 10.61 C A 0081 LYS NZ
H A 0014 GLU OE1 11.03 H A 0025 LYS NZ
H A 0014 GLU OE1 7.422 E A 0035 ARG NH1
H A 0014 GLU OE1 5.355 E A 0035 ARG NH2
H A 0014 GLU OE2 6.937 E A 0035 ARG NH1
H A 0014 GLU OE2 4.677 E A 0035 ARG NH2
H A 0019 GLU OE1 6.158 H A 0128 LYS NZ
H A 0019 GLU OE2 4.301 H A 0128 LYS NZ
H A 0021 GLU OE1 4.571 H A 0025 LYS NZ
H A 0021 GLU OE2 6.422 H A 0025 LYS NZ
H A 0021 GLU OE2 10.95 E A 0035 ARG NH2
C A 0030 ASP OD1 9.170 H A 0025 LYS NZ
C A 0030 ASP OD2 11.30 H A 0025 LYS NZ
C A 0030 ASP OD1 8.619 C A 0047 LYS NZ
C A 0030 ASP OD2 7.316 C A 0047 LYS NZ
E A 0032 GLU OE1 11.53 H A 0025 LYS NZ
E A 0032 GLU OE2 10.41 H A 0025 LYS NZ
E A 0032 GLU OE1 4.540 C A 0047 LYS NZ
E A 0032 GLU OE2 5.584 C A 0047 LYS NZ
E A 0032 GLU OE1 11.25 C A 0081 LYS NZ
C A 0037 GLU OE1 4.309 E A 0035 ARG NH1
C A 0037 GLU OE1 6.232 E A 0035 ARG NH2
C A 0037 GLU OE2 5.127 E A 0035 ARG NH1
C A 0037 GLU OE2 7.261 E A 0035 ARG NH2
C A 0038 ASP OD1 6.961 E A 0035 ARG NH1
C A 0038 ASP OD1 7.298 E A 0035 ARG NH2
C A 0038 ASP OD2 8.564 E A 0035 ARG NH1
C A 0038 ASP OD2 8.498 E A 0035 ARG NH2
C A 0038 ASP OD2 11.39 C A 0047 LYS NZ
H A 0042 ASP OD1 10.90 C A 0047 LYS NZ
H A 0042 ASP OD2 11.21 C A 0047 LYS NZ
H A 0042 ASP OD1 4.079 H A 0077 LYS NZ
H A 0042 ASP OD2 6.216 H A 0077 LYS NZ
H A 0042 ASP OD1 9.879 C A 0081 LYS NZ
H A 0042 ASP OD2 11.60 C A 0081 LYS NZ
H A 0043 ASP OD1 6.748 C A 0047 LYS NZ
H A 0043 ASP OD2 5.183 C A 0047 LYS NZ
H A 0043 ASP OD1 9.860 H A 0077 LYS NZ
H A 0043 ASP OD2 11.01 H A 0077 LYS NZ
H A 0043 ASP OD1 11.49 C A 0081 LYS NZ
H A 0043 ASP OD2 11.84 C A 0081 LYS NZ
C A 0048 ASP OD1 9.340 C A 0047 LYS NZ
C A 0048 ASP OD2 11.05 C A 0047 LYS NZ
C A 0048 ASP OD1 8.379 C A 0081 LYS NZ
C A 0048 ASP OD2 8.855 C A 0081 LYS NZ
C A 0048 ASP OD1 9.164 E A 0082 LYS NZ
C A 0048 ASP OD2 7.006 E A 0082 LYS NZ
C A 0060 GLU OE1 11.42 H A 0103 ARG NH2
C A 0061 GLU OE1 7.543 H A 0103 ARG NH1
C A 0061 GLU OE1 7.686 H A 0103 ARG NH2
C A 0061 GLU OE2 9.067 H A 0103 ARG NH1
C A 0061 GLU OE2 8.720 H A 0103 ARG NH2
H A 0063 GLU OE1 8.314 E A 0035 ARG NH1
H A 0063 GLU OE1 10.32 E A 0035 ARG NH2
H A 0063 GLU OE2 9.964 E A 0035 ARG NH1
H A 0063 GLU OE1 11.79 H A 0103 ARG NH1
H A 0063 GLU OE2 11.64 H A 0103 ARG NH1
H A 0064 ASP OD1 10.90 H A 0103 ARG NH1
H A 0064 ASP OD2 10.18 H A 0103 ARG NH1
H A 0064 ASP OD2 11.47 H A 0103 ARG NH2
H A 0068 GLU OE1 5.070 H A 0103 ARG NH1
H A 0068 GLU OE1 6.877 H A 0103 ARG NH2
H A 0068 GLU OE2 4.592 H A 0103 ARG NH1
H A 0068 GLU OE2 6.603 H A 0103 ARG NH2
H A 0073 ASP OD1 9.729 H A 0077 LYS NZ
H A 0073 ASP OD2 9.402 H A 0077 LYS NZ
H A 0073 ASP OD2 11.98 C A 0081 LYS NZ
H A 0095 GLU OE1 11.96 H A 0103 ARG NH2
H A 0095 GLU OE2 11.72 H A 0103 ARG NH2
H A 0098 ASP OD1 6.671 H A 0101 LYS NZ
H A 0098 ASP OD2 8.180 H A 0101 LYS NZ
H A 0098 ASP OD1 10.90 H A 0103 ARG NH2
H A 0098 ASP OD2 10.84 H A 0103 ARG NH2
H A 0105 GLU OE1 10.95 E A 0082 LYS NZ
H A 0105 GLU OE2 10.98 E A 0082 LYS NZ
H A 0105 GLU OE1 6.218 H A 0101 LYS NZ
H A 0105 GLU OE2 7.810 H A 0101 LYS NZ
H A 0106 ASP OD1 11.75 C A 0079 LYS NZ
H A 0106 ASP OD1 11.04 H A 0101 LYS NZ
H A 0106 ASP OD2 11.75 H A 0101 LYS NZ
H A 0106 ASP OD1 11.17 H A 0103 ARG NH1
H A 0106 ASP OD1 10.21 H A 0103 ARG NH2
H A 0106 ASP OD2 9.179 H A 0103 ARG NH1
H A 0106 ASP OD2 8.180 H A 0103 ARG NH2
C A 0122 ASP OD1 4.452 H A 0128 LYS NZ
C A 0122 ASP OD2 6.510 H A 0128 LYS NZ
H A 0126 GLU OE1 10.15 H A 0101 LYS NZ
H A 0126 GLU OE2 10.32 H A 0101 LYS NZ
H A 0129 GLU OE1 8.943 H A 0128 LYS NZ
H A 0129 GLU OE2 8.002 H A 0128 LYS NZ
H A 0129 GLU OE1 11.85 H A 0136 LYS NZ
H A 0129 GLU OE2 10.83 H A 0136 LYS NZ
H A 0132 GLU OE1 9.633 H A 0128 LYS NZ
H A 0132 GLU OE2 8.071 H A 0128 LYS NZ
H A 0132 GLU OE1 5.157 H A 0136 LYS NZ
H A 0132 GLU OE2 6.866 H A 0136 LYS NZ
CHARGE_REPU 2.00 12.00 176
E A 0003 GLU OE1 11.76 C A 0030 ASP OD1
E A 0003 GLU OE1 10.90 C A 0030 ASP OD2
E A 0003 GLU OE2 11.74 C A 0030 ASP OD1
E A 0003 GLU OE2 11.17 C A 0030 ASP OD2
E A 0003 GLU OE1 6.442 E A 0032 GLU OE1
E A 0003 GLU OE1 8.399 E A 0032 GLU OE2
E A 0003 GLU OE2 6.840 E A 0032 GLU OE1
E A 0003 GLU OE2 8.475 E A 0032 GLU OE2
E A 0003 GLU OE1 11.47 C A 0038 ASP OD1
E A 0003 GLU OE1 9.897 C A 0038 ASP OD2
E A 0003 GLU OE2 9.381 C A 0038 ASP OD1
E A 0003 GLU OE2 7.724 C A 0038 ASP OD2
E A 0003 GLU OE1 10.49 H A 0042 ASP OD1
E A 0003 GLU OE1 10.68 H A 0042 ASP OD2
E A 0003 GLU OE2 11.15 H A 0042 ASP OD1
E A 0003 GLU OE2 10.91 H A 0042 ASP OD2
E A 0003 GLU OE1 6.289 H A 0043 ASP OD1
E A 0003 GLU OE1 6.166 H A 0043 ASP OD2
E A 0003 GLU OE2 5.614 H A 0043 ASP OD1
E A 0003 GLU OE2 5.328 H A 0043 ASP OD2
E A 0003 GLU OE1 10.35 C A 0048 ASP OD1
E A 0003 GLU OE1 11.27 C A 0048 ASP OD2
E A 0003 GLU OE1 11.71 H A 0073 ASP OD1
E A 0003 GLU OE1 9.596 H A 0073 ASP OD2
E A 0003 GLU OE2 11.82 H A 0073 ASP OD1
E A 0003 GLU OE2 9.722 H A 0073 ASP OD2
H A 0014 GLU OE1 7.114 H A 0021 GLU OE1
H A 0014 GLU OE1 5.943 H A 0021 GLU OE2
H A 0014 GLU OE2 8.917 H A 0021 GLU OE1
H A 0014 GLU OE2 7.916 H A 0021 GLU OE2
H A 0014 GLU OE1 10.54 C A 0037 GLU OE1
H A 0014 GLU OE2 10.61 C A 0037 GLU OE1
H A 0014 GLU OE2 11.85 C A 0037 GLU OE2
H A 0014 GLU OE1 9.478 C A 0038 ASP OD1
H A 0014 GLU OE1 9.416 C A 0038 ASP OD2
H A 0014 GLU OE2 9.837 C A 0038 ASP OD1
H A 0014 GLU OE2 10.14 C A 0038 ASP OD2
H A 0019 GLU OE1 11.80 H A 0021 GLU OE1
H A 0019 GLU OE1 10.12 H A 0021 GLU OE2
H A 0019 GLU OE2 11.26 H A 0021 GLU OE2
H A 0019 GLU OE1 4.592 C A 0122 ASP OD1
H A 0019 GLU OE1 4.443 C A 0122 ASP OD2
H A 0019 GLU OE2 2.677 C A 0122 ASP OD1
H A 0019 GLU OE2 3.462 C A 0122 ASP OD2
H A 0019 GLU OE1 9.998 H A 0126 GLU OE1
H A 0019 GLU OE1 11.20 H A 0126 GLU OE2
H A 0019 GLU OE2 11.24 H A 0126 GLU OE1
H A 0019 GLU OE1 9.922 H A 0129 GLU OE1
H A 0019 GLU OE1 10.30 H A 0129 GLU OE2
H A 0019 GLU OE2 10.09 H A 0129 GLU OE1
H A 0019 GLU OE2 10.03 H A 0129 GLU OE2
H A 0019 GLU OE1 10.17 H A 0132 GLU OE2
H A 0019 GLU OE2 11.78 H A 0132 GLU OE1
H A 0019 GLU OE2 9.857 H A 0132 GLU OE2
H A 0021 GLU OE1 9.860 C A 0030 ASP OD1
H A 0021 GLU OE1 11.54 C A 0030 ASP OD2
H A 0021 GLU OE2 11.52 C A 0030 ASP OD1
H A 0021 GLU OE1 9.867 E A 0032 GLU OE1
H A 0021 GLU OE1 9.539 E A 0032 GLU OE2
H A 0021 GLU OE2 10.67 E A 0032 GLU OE1
H A 0021 GLU OE2 10.77 E A 0032 GLU OE2
H A 0021 GLU OE2 11.98 C A 0038 ASP OD2
C A 0030 ASP OD1 5.453 E A 0032 GLU OE1
C A 0030 ASP OD1 3.360 E A 0032 GLU OE2
C A 0030 ASP OD2 4.783 E A 0032 GLU OE1
C A 0030 ASP OD2 2.996 E A 0032 GLU OE2
C A 0030 ASP OD2 11.98 H A 0043 ASP OD2
C A 0030 ASP OD1 10.06 C A 0048 ASP OD1
C A 0030 ASP OD1 11.51 C A 0048 ASP OD2
C A 0030 ASP OD2 8.552 C A 0048 ASP OD1
C A 0030 ASP OD2 10.27 C A 0048 ASP OD2
E A 0032 GLU OE1 10.71 H A 0043 ASP OD1
E A 0032 GLU OE1 9.228 H A 0043 ASP OD2
E A 0032 GLU OE2 11.88 H A 0043 ASP OD1
E A 0032 GLU OE2 10.11 H A 0043 ASP OD2
E A 0032 GLU OE1 7.589 C A 0048 ASP OD1
E A 0032 GLU OE1 8.944 C A 0048 ASP OD2
E A 0032 GLU OE2 8.614 C A 0048 ASP OD1
E A 0032 GLU OE2 10.11 C A 0048 ASP OD2
C A 0037 GLU OE1 5.624 C A 0038 ASP OD1
C A 0037 GLU OE1 7.484 C A 0038 ASP OD2
C A 0037 GLU OE2 6.984 C A 0038 ASP OD1
C A 0037 GLU OE2 9.062 C A 0038 ASP OD2
C A 0037 GLU OE1 6.379 H A 0063 GLU OE1
C A 0037 GLU OE1 8.124 H A 0063 GLU OE2
C A 0037 GLU OE2 6.338 H A 0063 GLU OE1
C A 0037 GLU OE2 7.578 H A 0063 GLU OE2
C A 0037 GLU OE2 11.56 H A 0064 ASP OD1
C A 0038 ASP OD1 10.63 H A 0043 ASP OD1
C A 0038 ASP OD1 10.79 H A 0043 ASP OD2
C A 0038 ASP OD2 9.192 H A 0043 ASP OD1
C A 0038 ASP OD2 9.018 H A 0043 ASP OD2
C A 0038 ASP OD1 11.80 H A 0063 GLU OE1
H A 0042 ASP OD1 6.989 H A 0043 ASP OD1
H A 0042 ASP OD1 8.380 H A 0043 ASP OD2
H A 0042 ASP OD2 6.064 H A 0043 ASP OD1
H A 0042 ASP OD2 7.706 H A 0043 ASP OD2
H A 0042 ASP OD1 8.134 H A 0073 ASP OD1
H A 0042 ASP OD1 7.919 H A 0073 ASP OD2
H A 0042 ASP OD2 7.300 H A 0073 ASP OD1
H A 0042 ASP OD2 7.231 H A 0073 ASP OD2
H A 0043 ASP OD1 9.290 H A 0073 ASP OD1
H A 0043 ASP OD1 7.878 H A 0073 ASP OD2
H A 0043 ASP OD2 11.50 H A 0073 ASP OD1
H A 0043 ASP OD2 10.01 H A 0073 ASP OD2
C A 0047 LYS NZ 11.89 H A 0077 LYS NZ
C A 0047 LYS NZ 9.701 C A 0081 LYS NZ
C A 0060 GLU OE1 10.06 C A 0061 GLU OE1
C A 0060 GLU OE1 8.971 C A 0061 GLU OE2
C A 0060 GLU OE2 9.728 C A 0061 GLU OE1
C A 0060 GLU OE2 8.756 C A 0061 GLU OE2
C A 0060 GLU OE1 3.498 H A 0095 GLU OE1
C A 0060 GLU OE1 5.531 H A 0095 GLU OE2
C A 0060 GLU OE2 5.063 H A 0095 GLU OE1
C A 0060 GLU OE2 7.168 H A 0095 GLU OE2
C A 0060 GLU OE1 9.117 H A 0098 ASP OD1
C A 0060 GLU OE1 6.963 H A 0098 ASP OD2
C A 0060 GLU OE2 11.11 H A 0098 ASP OD1
C A 0060 GLU OE2 8.986 H A 0098 ASP OD2
C A 0060 GLU OE2 11.55 C A 0119 GLU OE2
C A 0061 GLU OE1 11.10 H A 0063 GLU OE1
C A 0061 GLU OE1 9.755 H A 0063 GLU OE2
C A 0061 GLU OE2 11.44 H A 0063 GLU OE2
C A 0061 GLU OE1 7.475 H A 0064 ASP OD1
C A 0061 GLU OE1 5.871 H A 0064 ASP OD2
C A 0061 GLU OE2 9.289 H A 0064 ASP OD1
C A 0061 GLU OE2 7.528 H A 0064 ASP OD2
C A 0061 GLU OE1 5.906 H A 0068 GLU OE1
C A 0061 GLU OE1 7.605 H A 0068 GLU OE2
C A 0061 GLU OE2 8.028 H A 0068 GLU OE1
C A 0061 GLU OE2 9.550 H A 0068 GLU OE2
C A 0061 GLU OE1 10.31 H A 0095 GLU OE1
C A 0061 GLU OE1 10.49 H A 0095 GLU OE2
C A 0061 GLU OE2 8.660 H A 0095 GLU OE1
C A 0061 GLU OE2 8.734 H A 0095 GLU OE2
H A 0063 GLU OE1 6.869 H A 0064 ASP OD1
H A 0063 GLU OE1 6.720 H A 0064 ASP OD2
H A 0063 GLU OE2 4.847 H A 0064 ASP OD1
H A 0063 GLU OE2 4.741 H A 0064 ASP OD2
H A 0063 GLU OE1 7.259 H A 0068 GLU OE1
H A 0063 GLU OE1 7.260 H A 0068 GLU OE2
H A 0063 GLU OE2 6.714 H A 0068 GLU OE1
H A 0063 GLU OE2 7.390 H A 0068 GLU OE2
H A 0064 ASP OD1 6.127 H A 0068 GLU OE1
H A 0064 ASP OD1 7.965 H A 0068 GLU OE2
H A 0064 ASP OD2 5.519 H A 0068 GLU OE1
H A 0064 ASP OD2 7.373 H A 0068 GLU OE2
H A 0077 LYS NZ 10.37 C A 0079 LYS NZ
H A 0077 LYS NZ 7.247 C A 0081 LYS NZ
C A 0079 LYS NZ 10.45 C A 0081 LYS NZ
H A 0095 GLU OE1 9.480 H A 0098 ASP OD1
H A 0095 GLU OE1 7.496 H A 0098 ASP OD2
H A 0095 GLU OE2 9.464 H A 0098 ASP OD1
H A 0095 GLU OE2 7.806 H A 0098 ASP OD2
H A 0098 ASP OD1 11.03 H A 0105 GLU OE1
H A 0098 ASP OD1 11.79 H A 0106 ASP OD1
H A 0098 ASP OD1 11.47 H A 0106 ASP OD2
H A 0098 ASP OD1 11.78 H A 0126 GLU OE1
H A 0098 ASP OD2 11.13 H A 0126 GLU OE1
H A 0098 ASP OD2 11.52 H A 0126 GLU OE2
H A 0105 GLU OE1 7.418 H A 0106 ASP OD1
H A 0105 GLU OE1 8.757 H A 0106 ASP OD2
H A 0105 GLU OE2 7.082 H A 0106 ASP OD1
H A 0105 GLU OE2 8.849 H A 0106 ASP OD2
C A 0122 ASP OD1 11.68 H A 0129 GLU OE2
C A 0122 ASP OD1 11.65 H A 0132 GLU OE2
H A 0126 GLU OE1 6.578 H A 0129 GLU OE1
H A 0126 GLU OE1 8.720 H A 0129 GLU OE2
H A 0126 GLU OE2 5.815 H A 0129 GLU OE1
H A 0126 GLU OE2 7.920 H A 0129 GLU OE2
H A 0126 GLU OE1 11.67 H A 0132 GLU OE2
H A 0126 GLU OE2 11.62 H A 0132 GLU OE2
H A 0129 GLU OE1 7.865 H A 0132 GLU OE1
H A 0129 GLU OE1 6.160 H A 0132 GLU OE2
H A 0129 GLU OE2 6.376 H A 0132 GLU OE1
H A 0129 GLU OE2 4.906 H A 0132 GLU OE2
HB_MM 2.00 3.20 243
E A 0002 VAL N 2.274 C A 0001 MET O
E A 0002 VAL N 2.954 C A 0030 ASP O
E A 0003 GLU N 2.265 E A 0002 VAL O
E A 0003 GLU N 3.046 E A 0049 VAL O
E A 0004 ILE N 2.255 E A 0003 GLU O
E A 0004 ILE N 2.756 E A 0032 GLU O
E A 0005 VAL N 2.257 E A 0004 ILE O
E A 0005 VAL N 2.773 E A 0051 LEU O
E A 0006 TYR N 2.250 E A 0005 VAL O
E A 0006 TYR N 2.904 E A 0034 VAL O
C A 0007 TRP N 2.249 E A 0006 TYR O
C A 0007 TRP N 2.695 E A 0053 GLY O
C A 0008 SER N 2.254 C A 0007 TRP O
C A 0009 GLY N 2.265 C A 0008 SER O
C A 0010 THR N 2.249 C A 0009 GLY O
H A 0011 GLY N 2.262 C A 0010 THR O
H A 0012 ASN N 2.796 C A 0010 THR O
H A 0012 ASN N 2.254 H A 0011 GLY O
H A 0013 THR N 2.250 H A 0012 ASN O
H A 0014 GLU N 3.064 H A 0011 GLY O
H A 0014 GLU N 2.252 H A 0013 THR O
H A 0015 ALA N 3.062 H A 0011 GLY O
H A 0015 ALA N 2.261 H A 0014 GLU O
H A 0016 MET N 2.961 H A 0012 ASN O
H A 0016 MET N 2.252 H A 0015 ALA O
H A 0017 ALA N 2.866 H A 0013 THR O
H A 0017 ALA N 3.078 H A 0014 GLU O
H A 0017 ALA N 2.262 H A 0016 MET O
H A 0018 ASN N 2.813 H A 0014 GLU O
H A 0018 ASN N 2.249 H A 0017 ALA O
H A 0019 GLU N 3.029 H A 0015 ALA O
H A 0019 GLU N 3.144 H A 0016 MET O
H A 0019 GLU N 2.248 H A 0018 ASN O
H A 0020 ILE N 3.062 H A 0016 MET O
H A 0020 ILE N 2.261 H A 0019 GLU O
H A 0021 GLU N 2.759 H A 0017 ALA O
H A 0021 GLU N 2.259 H A 0020 ILE O
H A 0022 ALA N 2.997 H A 0018 ASN O
H A 0022 ALA N 2.266 H A 0021 GLU O
H A 0023 ALA N 2.994 H A 0020 ILE O
H A 0023 ALA N 2.263 H A 0022 ALA O
H A 0024 VAL N 2.891 H A 0020 ILE O
H A 0024 VAL N 3.156 H A 0021 GLU O
H A 0024 VAL N 2.266 H A 0023 ALA O
H A 0025 LYS N 2.757 H A 0021 GLU O
H A 0025 LYS N 2.257 H A 0024 VAL O
H A 0026 ALA N 2.859 H A 0022 ALA O
H A 0026 ALA N 2.268 H A 0025 LYS O
H A 0027 ALA N 3.126 H A 0024 VAL O
H A 0027 ALA N 2.257 H A 0026 ALA O
C A 0028 GLY N 2.910 H A 0025 LYS O
C A 0028 GLY N 2.254 H A 0027 ALA O
C A 0029 ALA N 2.247 C A 0028 GLY O
C A 0030 ASP N 2.269 C A 0029 ALA O
E A 0031 VAL N 2.253 C A 0030 ASP O
E A 0032 GLU N 2.748 E A 0002 VAL O
E A 0032 GLU N 2.250 E A 0031 VAL O
E A 0033 SER N 2.232 E A 0032 GLU O
E A 0034 VAL N 2.811 E A 0004 ILE O
E A 0034 VAL N 2.281 E A 0033 SER O
E A 0035 ARG N 2.252 E A 0034 VAL O
C A 0036 PHE N 2.985 E A 0006 TYR O
C A 0036 PHE N 2.274 E A 0035 ARG O
C A 0037 GLU N 3.027 E A 0035 ARG O
C A 0037 GLU N 2.259 C A 0036 PHE O
C A 0038 ASP N 2.791 E A 0035 ARG O
C A 0038 ASP N 2.249 C A 0037 GLU O
C A 0039 THR N 2.274 C A 0038 ASP O
H A 0040 ASN N 2.254 C A 0039 THR O
H A 0041 VAL N 2.271 H A 0040 ASN O
H A 0042 ASP N 3.194 H A 0040 ASN O
H A 0042 ASP N 2.256 H A 0041 VAL O
H A 0043 ASP N 2.928 H A 0040 ASN O
H A 0043 ASP N 2.250 H A 0042 ASP O
H A 0044 VAL N 3.180 H A 0041 VAL O
H A 0044 VAL N 2.265 H A 0043 ASP O
H A 0045 ALA N 3.014 H A 0041 VAL O
H A 0045 ALA N 2.267 H A 0044 VAL O
H A 0046 SER N 3.108 H A 0043 ASP O
H A 0046 SER N 3.068 H A 0044 VAL O
H A 0046 SER N 2.259 H A 0045 ALA O
C A 0047 LYS N 2.836 H A 0044 VAL O
C A 0047 LYS N 2.260 H A 0046 SER O
C A 0048 ASP N 2.268 C A 0047 LYS O
E A 0049 VAL N 2.264 C A 0048 ASP O
E A 0050 ILE N 2.252 E A 0049 VAL O
E A 0050 ILE N 2.731 E A 0082 LYS O
E A 0051 LEU N 2.800 E A 0003 GLU O
E A 0051 LEU N 2.249 E A 0050 ILE O
E A 0052 LEU N 2.262 E A 0051 LEU O
E A 0052 LEU N 2.800 E A 0084 GLY O
E A 0053 GLY N 2.801 E A 0005 VAL O
E A 0053 GLY N 2.267 E A 0052 LEU O
C A 0054 CYS N 2.262 E A 0053 GLY O
C A 0054 CYS N 2.969 E A 0086 PHE O
C A 0055 PRO N 2.263 C A 0054 CYS O
C A 0056 ALA N 2.273 C A 0055 PRO O
C A 0056 ALA N 2.966 E A 0088 SER O
C A 0057 MET N 2.267 C A 0056 ALA O
C A 0057 MET N 2.725 C A 0061 GLU O
C A 0058 GLY N 2.268 C A 0057 MET O
C A 0059 SER N 3.111 C A 0057 MET O
C A 0059 SER N 2.265 C A 0058 GLY O
C A 0060 GLU N 2.285 C A 0059 SER O
C A 0061 GLU N 2.858 C A 0057 MET O
C A 0061 GLU N 2.258 C A 0060 GLU O
C A 0062 LEU N 2.272 C A 0061 GLU O
H A 0063 GLU N 2.262 C A 0062 LEU O
H A 0064 ASP N 3.068 C A 0062 LEU O
H A 0064 ASP N 2.272 H A 0063 GLU O
H A 0065 SER N 2.234 H A 0064 ASP O
H A 0066 VAL N 3.149 H A 0064 ASP O
H A 0066 VAL N 2.251 H A 0065 SER O
H A 0067 VAL N 3.124 H A 0063 GLU O
H A 0067 VAL N 2.258 H A 0066 VAL O
H A 0068 GLU N 2.255 H A 0067 VAL O
H A 0069 PRO N 2.259 H A 0068 GLU O
H A 0070 PHE N 2.910 H A 0066 VAL O
H A 0070 PHE N 2.242 H A 0069 PRO O
H A 0071 PHE N 2.742 H A 0067 VAL O
H A 0071 PHE N 2.253 H A 0070 PHE O
H A 0072 THR N 3.128 H A 0068 GLU O
H A 0072 THR N 2.252 H A 0071 PHE O
H A 0073 ASP N 3.193 H A 0070 PHE O
H A 0073 ASP N 2.252 H A 0072 THR O
H A 0074 LEU N 2.802 H A 0070 PHE O
H A 0074 LEU N 2.248 H A 0073 ASP O
H A 0075 ALA N 2.895 H A 0071 PHE O
H A 0075 ALA N 2.267 H A 0074 LEU O
H A 0076 PRO N 3.097 H A 0074 LEU O
H A 0076 PRO N 2.263 H A 0075 ALA O
H A 0077 LYS N 2.915 H A 0074 LEU O
H A 0077 LYS N 3.158 H A 0075 ALA O
H A 0077 LYS N 2.255 H A 0076 PRO O
H A 0078 LEU N 3.104 H A 0075 ALA O
H A 0078 LEU N 2.236 H A 0077 LYS O
C A 0079 LYS N 2.275 H A 0078 LEU O
C A 0080 GLY N 2.267 C A 0079 LYS O
C A 0080 GLY N 2.737 C A 0108 GLY O
C A 0081 LYS N 2.824 C A 0079 LYS O
C A 0081 LYS N 2.256 C A 0080 GLY O
E A 0082 LYS N 2.267 C A 0081 LYS O
E A 0083 VAL N 2.252 E A 0082 LYS O
E A 0083 VAL N 2.800 E A 0110 THR O
E A 0084 GLY N 2.827 E A 0050 ILE O
E A 0084 GLY N 2.244 E A 0083 VAL O
E A 0085 LEU N 2.243 E A 0084 GLY O
E A 0085 LEU N 2.913 E A 0113 GLY O
E A 0086 PHE N 2.811 E A 0052 LEU O
E A 0086 PHE N 2.250 E A 0085 LEU O
E A 0087 GLY N 2.260 E A 0086 PHE O
E A 0087 GLY N 2.811 E A 0115 ALA O
E A 0088 SER N 2.266 E A 0087 GLY O
E A 0089 TYR N 2.260 E A 0088 SER O
E A 0089 TYR N 2.748 E A 0117 VAL O
C A 0090 GLY N 2.272 E A 0089 TYR O
C A 0091 TRP N 2.248 C A 0090 GLY O
C A 0092 GLY N 2.242 C A 0091 TRP O
C A 0093 SER N 2.260 C A 0092 GLY O
H A 0094 GLY N 2.261 C A 0093 SER O
H A 0095 GLU N 3.190 C A 0093 SER O
H A 0095 GLU N 2.243 H A 0094 GLY O
H A 0096 TRP N 3.141 H A 0094 GLY O
H A 0096 TRP N 2.269 H A 0095 GLU O
H A 0097 MET N 2.830 H A 0094 GLY O
H A 0097 MET N 2.246 H A 0096 TRP O
H A 0098 ASP N 2.906 H A 0094 GLY O
H A 0098 ASP N 3.120 H A 0095 GLU O
H A 0098 ASP N 2.242 H A 0097 MET O
H A 0099 ALA N 3.029 H A 0095 GLU O
H A 0099 ALA N 2.269 H A 0098 ASP O
H A 0100 TRP N 2.901 H A 0096 TRP O
H A 0100 TRP N 2.266 H A 0099 ALA O
H A 0101 LYS N 2.755 H A 0097 MET O
H A 0101 LYS N 2.246 H A 0100 TRP O
H A 0102 GLN N 2.915 H A 0098 ASP O
H A 0102 GLN N 2.258 H A 0101 LYS O
H A 0103 ARG N 3.025 H A 0099 ALA O
H A 0103 ARG N 2.247 H A 0102 GLN O
H A 0104 THR N 3.059 H A 0100 TRP O
H A 0104 THR N 2.254 H A 0103 ARG O
H A 0105 GLU N 2.874 H A 0101 LYS O
H A 0105 GLU N 2.257 H A 0104 THR O
H A 0106 ASP N 2.887 H A 0102 GLN O
H A 0106 ASP N 2.250 H A 0105 GLU O
H A 0107 THR N 3.162 H A 0105 GLU O
H A 0107 THR N 2.258 H A 0106 ASP O
C A 0108 GLY N 3.054 H A 0105 GLU O
C A 0108 GLY N 2.264 H A 0107 THR O
C A 0109 ALA N 2.249 C A 0108 GLY O
E A 0110 THR N 3.129 C A 0081 LYS O
E A 0110 THR N 2.250 C A 0109 ALA O
E A 0111 VAL N 2.258 E A 0110 THR O
E A 0112 ILE N 2.913 E A 0083 VAL O
E A 0112 ILE N 2.265 E A 0111 VAL O
E A 0113 GLY N 2.968 E A 0111 VAL O
E A 0113 GLY N 2.259 E A 0112 ILE O
E A 0114 THR N 2.269 E A 0113 GLY O
E A 0115 ALA N 2.731 E A 0085 LEU O
E A 0115 ALA N 2.271 E A 0114 THR O
E A 0116 ILE N 2.262 E A 0115 ALA O
E A 0117 VAL N 2.968 E A 0087 GLY O
E A 0117 VAL N 2.260 E A 0116 ILE O
E A 0118 ASN N 2.262 E A 0117 VAL O
C A 0119 GLU N 2.779 E A 0089 TYR O
C A 0119 GLU N 2.965 E A 0117 VAL O
C A 0119 GLU N 2.273 E A 0118 ASN O
C A 0120 MET N 2.709 E A 0118 ASN O
C A 0120 MET N 2.264 C A 0119 GLU O
C A 0121 PRO N 2.279 C A 0120 MET O
C A 0122 ASP N 2.266 C A 0121 PRO O
C A 0123 ASN N 2.907 C A 0121 PRO O
C A 0123 ASN N 2.261 C A 0122 ASP O
C A 0124 ALA N 3.006 C A 0122 ASP O
C A 0124 ALA N 2.257 C A 0123 ASN O
H A 0125 PRO N 2.264 C A 0124 ALA O
H A 0126 GLU N 3.098 C A 0124 ALA O
H A 0126 GLU N 2.252 H A 0125 PRO O
H A 0127 CYS N 3.133 H A 0125 PRO O
H A 0127 CYS N 2.258 H A 0126 GLU O
H A 0128 LYS N 2.977 H A 0125 PRO O
H A 0128 LYS N 2.246 H A 0127 CYS O
H A 0129 GLU N 2.951 H A 0125 PRO O
H A 0129 GLU N 2.273 H A 0128 LYS O
H A 0130 LEU N 2.856 H A 0126 GLU O
H A 0130 LEU N 2.272 H A 0129 GLU O
H A 0131 GLY N 3.054 H A 0127 CYS O
H A 0131 GLY N 3.079 H A 0128 LYS O
H A 0131 GLY N 2.262 H A 0130 LEU O
H A 0132 GLU N 2.931 H A 0128 LYS O
H A 0132 GLU N 2.266 H A 0131 GLY O
H A 0133 ALA N 2.896 H A 0129 GLU O
H A 0133 ALA N 2.251 H A 0132 GLU O
H A 0134 ALA N 2.799 H A 0130 LEU O
H A 0134 ALA N 2.248 H A 0133 ALA O
H A 0135 ALA N 2.901 H A 0131 GLY O
H A 0135 ALA N 2.256 H A 0134 ALA O
H A 0136 LYS N 3.023 H A 0132 GLU O
H A 0136 LYS N 3.198 H A 0133 ALA O
H A 0136 LYS N 2.262 H A 0135 ALA O
C A 0137 ALA N 3.021 H A 0133 ALA O
C A 0137 ALA N 3.058 H A 0134 ALA O
C A 0137 ALA N 2.267 H A 0136 LYS O
HB_MS 2.00 3.20 20
C A 0007 TRP O 2.592 H A 0013 THR OG1
C A 0008 SER O 3.183 E A 0035 ARG NH1
C A 0010 THR N 3.167 H A 0012 ASN OD1
H A 0040 ASN N 2.693 C A 0039 THR OG1
H A 0041 VAL N 2.982 H A 0040 ASN OD1
H A 0042 ASP N 2.789 H A 0040 ASN OD1
C A 0054 CYS O 3.027 H A 0096 TRP NE1
H A 0065 SER N 3.138 H A 0063 GLU OE2
H A 0065 SER N 3.091 H A 0064 ASP OD1
H A 0068 GLU O 3.176 H A 0072 THR OG1
H A 0069 PRO O 2.744 H A 0072 THR OG1
H A 0073 ASP N 3.085 H A 0072 THR OG1
H A 0078 LEU O 2.729 H A 0107 THR OG1
H A 0094 GLY N 2.954 C A 0093 SER OG
H A 0100 TRP O 2.724 H A 0104 THR OG1
H A 0101 LYS O 2.978 H A 0104 THR OG1
H A 0104 THR O 3.003 H A 0107 THR OG1
H A 0105 GLU N 3.183 H A 0104 THR OG1
E A 0111 VAL N 2.955 E A 0110 THR OG1
E A 0116 ILE N 2.861 H A 0126 GLU OE1
HB_SS 2.00 3.20 10
E A 0003 GLU OE2 3.098 C A 0039 THR OG1
C A 0010 THR OG1 3.154 H A 0012 ASN OD1
H A 0012 ASN ND2 2.976 E A 0088 SER OG
H A 0014 GLU OE1 3.040 E A 0006 TYR OH
H A 0021 GLU OE2 3.186 H A 0018 ASN ND2
H A 0021 GLU OE1 2.981 E A 0033 SER OG
H A 0063 GLU OE1 3.159 C A 0007 TRP NE1
H A 0063 GLU OE2 2.777 H A 0065 SER OG
E A 0089 TYR OH 2.650 E A 0118 ASN OD1
H A 0106 ASP OD2 2.906 H A 0102 GLN NE2
AROMATIC 0.00 8.00 2
E A 0035 ARG 5.792 E A 0006 TYR
E A 0035 ARG 5.955 C A 0007 TRP