Complet list of 1ys5 con file
Complete list of 1ys5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 655
C A 0001 MET CA 3.794 C A 0002 GLN CA
C A 0001 MET C 2.426 C A 0002 GLN CA
C A 0001 MET C 2.909 C A 0002 GLN C
C A 0001 MET C 3.714 C A 0002 GLN CB
C A 0002 GLN C 2.454 C A 0003 SER CA
C A 0002 GLN C 3.672 C A 0003 SER C
C A 0002 GLN C 3.180 C A 0003 SER CB
C A 0003 SER C 2.461 C A 0004 HIS CA
C A 0003 SER C 3.688 C A 0004 HIS C
C A 0003 SER C 3.163 C A 0004 HIS CB
C A 0004 HIS C 2.507 C A 0005 SER CA
C A 0004 HIS C 3.688 C A 0005 SER C
C A 0004 HIS C 3.169 C A 0005 SER CB
C A 0005 SER C 2.462 C A 0006 ALA CA
C A 0005 SER C 3.684 C A 0006 ALA C
C A 0005 SER C 3.156 C A 0006 ALA CB
C A 0006 ALA C 2.481 C A 0007 LEU CA
C A 0006 ALA C 3.624 C A 0007 LEU C
C A 0006 ALA C 3.318 C A 0007 LEU CB
C A 0006 ALA C 3.443 C A 0007 LEU CG
C A 0007 LEU C 2.475 C A 0008 THR CA
C A 0007 LEU C 3.693 C A 0008 THR C
C A 0007 LEU C 3.135 C A 0008 THR CB
C A 0007 LEU C 3.707 C A 0008 THR CG2
C A 0008 THR C 2.488 C A 0009 ALA CA
C A 0008 THR C 3.705 C A 0009 ALA C
C A 0008 THR C 3.116 C A 0009 ALA CB
C A 0009 ALA C 2.474 C A 0010 PHE CA
C A 0009 ALA C 3.693 C A 0010 PHE C
C A 0009 ALA C 3.127 C A 0010 PHE CB
C A 0010 PHE C 2.476 C A 0011 GLN CA
C A 0010 PHE C 3.694 C A 0011 GLN C
C A 0010 PHE C 3.171 C A 0011 GLN CB
C A 0010 PHE C 3.668 C A 0011 GLN CG
C A 0010 PHE C 3.206 C A 0011 GLN CD
C A 0010 PHE CE2 3.551 C A 0012 THR CG2
C A 0010 PHE CZ 3.678 C A 0012 THR CG2
C A 0011 GLN C 2.488 C A 0012 THR CA
C A 0011 GLN C 3.691 C A 0012 THR C
C A 0011 GLN C 3.077 C A 0012 THR CB
C A 0011 GLN C 3.569 C A 0012 THR CG2
C A 0012 THR C 2.486 C A 0013 GLU CA
C A 0012 THR C 3.091 C A 0013 GLU C
C A 0012 THR C 3.741 C A 0013 GLU CB
C A 0013 GLU C 2.496 C A 0014 GLN CA
C A 0013 GLU C 3.687 C A 0014 GLN C
C A 0013 GLU C 3.188 C A 0014 GLN CB
C A 0013 GLU CG 3.765 H A 0023 LYS CB
C A 0013 GLU CD 3.502 H A 0023 LYS CB
C A 0013 GLU CD 3.492 H A 0023 LYS CG
C A 0013 GLU CD 3.524 H A 0023 LYS CD
C A 0013 GLU CB 3.647 C A 0034 ASP CG
C A 0013 GLU CG 3.481 C A 0034 ASP CG
C A 0013 GLU CB 3.647 H A 0037 GLY CA
C A 0013 GLU CB 3.708 H A 0037 GLY C
C A 0014 GLN C 2.441 C A 0015 ILE CA
C A 0014 GLN C 3.100 C A 0015 ILE C
C A 0014 GLN C 3.716 C A 0015 ILE CB
C A 0015 ILE C 2.481 C A 0016 GLN CA
C A 0015 ILE C 2.954 C A 0016 GLN C
C A 0015 ILE C 3.705 C A 0016 GLN CB
C A 0015 ILE CG2 3.639 H A 0018 SER CB
C A 0016 GLN C 2.511 H A 0017 ASP CA
C A 0016 GLN C 3.213 H A 0017 ASP C
C A 0016 GLN C 3.145 H A 0017 ASP CB
H A 0017 ASP C 2.451 H A 0018 SER CA
H A 0017 ASP C 2.917 H A 0018 SER C
H A 0017 ASP C 3.721 H A 0018 SER CB
H A 0018 SER C 2.495 H A 0019 GLU CA
H A 0018 SER C 2.987 H A 0019 GLU C
H A 0018 SER C 3.684 H A 0019 GLU CB
H A 0019 GLU C 2.464 H A 0020 HIS CA
H A 0019 GLU C 3.007 H A 0020 HIS C
H A 0019 GLU C 3.731 H A 0020 HIS CB
H A 0020 HIS CA 3.798 H A 0021 SER CA
H A 0020 HIS C 2.430 H A 0021 SER CA
H A 0020 HIS C 2.942 H A 0021 SER C
H A 0020 HIS C 3.728 H A 0021 SER CB
H A 0021 SER C 2.488 H A 0022 GLY CA
H A 0021 SER C 3.020 H A 0022 GLY C
H A 0022 GLY C 2.455 H A 0023 LYS CA
H A 0022 GLY C 3.161 H A 0023 LYS C
H A 0022 GLY C 3.712 H A 0023 LYS CB
H A 0022 GLY C 3.731 C A 0034 ASP CB
H A 0023 LYS C 2.451 C A 0024 MET CA
H A 0023 LYS C 3.577 C A 0024 MET C
H A 0023 LYS C 3.326 C A 0024 MET CB
H A 0023 LYS C 3.382 C A 0024 MET CG
H A 0023 LYS CA 3.609 H A 0038 GLU CD
H A 0023 LYS CB 3.621 H A 0038 GLU CD
C A 0024 MET C 2.469 C A 0025 VAL CA
C A 0024 MET C 3.114 C A 0025 VAL C
C A 0024 MET C 3.006 C A 0025 VAL CB
C A 0024 MET C 3.648 C A 0025 VAL CG2
C A 0025 VAL C 2.476 C A 0026 ALA CA
C A 0025 VAL C 3.706 C A 0026 ALA C
C A 0025 VAL C 3.056 C A 0026 ALA CB
C A 0026 ALA C 2.462 C A 0027 LYS CA
C A 0026 ALA C 3.676 C A 0027 LYS C
C A 0026 ALA C 3.134 C A 0027 LYS CB
C A 0026 ALA C 3.515 C A 0027 LYS CG
C A 0027 LYS C 2.444 C A 0028 ARG CA
C A 0027 LYS C 3.060 C A 0028 ARG C
C A 0027 LYS C 3.722 C A 0028 ARG CB
C A 0028 ARG C 2.466 C A 0029 GLN CA
C A 0028 ARG C 2.986 C A 0029 GLN C
C A 0028 ARG C 3.145 C A 0029 GLN CB
C A 0029 GLN C 2.488 C A 0030 PHE CA
C A 0029 GLN C 3.672 C A 0030 PHE C
C A 0029 GLN C 3.267 C A 0030 PHE CB
C A 0029 GLN C 3.376 C A 0030 PHE CG
C A 0029 GLN C 3.494 C A 0030 PHE CD2
C A 0029 GLN CD 3.791 C A 0032 ILE CB
C A 0030 PHE C 2.475 C A 0031 ARG CA
C A 0030 PHE C 3.749 C A 0031 ARG C
C A 0030 PHE C 3.088 C A 0031 ARG CB
C A 0031 ARG C 2.470 C A 0032 ILE CA
C A 0031 ARG C 3.483 C A 0032 ILE C
C A 0031 ARG C 3.468 C A 0032 ILE CB
C A 0031 ARG C 3.451 C A 0032 ILE CG1
C A 0032 ILE C 2.477 C A 0033 GLY CA
C A 0032 ILE C 3.613 C A 0033 GLY C
C A 0033 GLY C 2.484 C A 0034 ASP CA
C A 0033 GLY C 3.085 C A 0034 ASP C
C A 0033 GLY C 3.723 C A 0034 ASP CB
C A 0034 ASP C 2.478 C A 0035 ILE CA
C A 0034 ASP C 2.998 C A 0035 ILE C
C A 0034 ASP C 3.238 C A 0035 ILE CB
C A 0034 ASP C 3.510 C A 0035 ILE CG1
C A 0035 ILE C 2.474 C A 0036 ALA CA
C A 0035 ILE C 3.611 C A 0036 ALA C
C A 0035 ILE C 3.374 C A 0036 ALA CB
C A 0035 ILE C 3.438 C A 0101 PRO CD
C A 0036 ALA C 2.454 H A 0037 GLY CA
C A 0036 ALA C 3.398 H A 0037 GLY C
C A 0036 ALA CA 3.798 C A 0101 PRO CD
C A 0036 ALA C 3.749 C A 0101 PRO CD
H A 0037 GLY C 2.469 H A 0038 GLU CA
H A 0037 GLY C 3.000 H A 0038 GLU C
H A 0037 GLY C 3.756 H A 0038 GLU CB
H A 0038 GLU C 2.424 H A 0039 HIS CA
H A 0038 GLU C 3.066 H A 0039 HIS C
H A 0038 GLU C 3.698 H A 0039 HIS CB
H A 0039 HIS CA 3.794 H A 0040 THR CA
H A 0039 HIS C 2.467 H A 0040 THR CA
H A 0039 HIS C 3.190 H A 0040 THR C
H A 0039 HIS C 3.642 H A 0040 THR CB
H A 0039 HIS C 3.776 H A 0042 PHE CB
H A 0039 HIS CE1 3.622 H A 0042 PHE CE1
H A 0039 HIS CB 3.536 C A 0104 LYS C
H A 0039 HIS CG 3.750 C A 0104 LYS CA
H A 0039 HIS CG 3.404 C A 0104 LYS C
H A 0039 HIS CD2 3.560 C A 0104 LYS C
H A 0039 HIS CE1 3.793 C A 0104 LYS CB
H A 0039 HIS CD2 3.557 C A 0105 ARG CA
H A 0040 THR C 2.456 H A 0041 SER CA
H A 0040 THR C 3.118 H A 0041 SER C
H A 0040 THR C 3.723 H A 0041 SER CB
H A 0040 THR CG2 3.396 C A 0099 ILE CG1
H A 0041 SER C 2.508 H A 0042 PHE CA
H A 0041 SER C 3.051 H A 0042 PHE C
H A 0041 SER C 3.737 H A 0042 PHE CB
H A 0042 PHE C 2.500 H A 0043 ASP CA
H A 0042 PHE C 2.925 H A 0043 ASP C
H A 0042 PHE C 3.706 H A 0043 ASP CB
H A 0043 ASP C 2.556 C A 0044 LYS CA
H A 0043 ASP C 3.652 C A 0044 LYS C
H A 0043 ASP C 3.028 C A 0044 LYS CB
H A 0043 ASP C 3.335 C A 0044 LYS CG
H A 0043 ASP CB 3.577 C A 0045 LEU CD1
H A 0043 ASP CG 3.605 C A 0105 ARG CB
H A 0043 ASP C 3.715 C A 0130 GLY C
C A 0044 LYS CA 3.796 C A 0045 LEU CA
C A 0044 LYS C 2.474 C A 0045 LEU CA
C A 0044 LYS C 3.490 C A 0045 LEU C
C A 0044 LYS C 3.476 C A 0045 LEU CB
C A 0044 LYS C 3.630 C A 0045 LEU CG
C A 0044 LYS C 3.652 C A 0045 LEU CD1
C A 0045 LEU CA 2.967 C A 0046 PRO CD
C A 0045 LEU C 2.464 C A 0046 PRO CA
C A 0045 LEU C 3.199 C A 0046 PRO C
C A 0045 LEU C 3.637 C A 0046 PRO CB
C A 0045 LEU C 3.695 C A 0046 PRO CG
C A 0045 LEU C 2.500 C A 0046 PRO CD
C A 0045 LEU CD2 3.560 C A 0071 ILE CD1
C A 0045 LEU CB 3.736 C A 0073 PHE CD2
C A 0045 LEU CG 3.777 C A 0073 PHE CD2
C A 0045 LEU CD2 3.657 C A 0073 PHE CD2
C A 0045 LEU CD2 3.575 C A 0076 LYS CG
C A 0046 PRO C 2.466 C A 0047 GLU CA
C A 0046 PRO C 3.144 C A 0047 GLU C
C A 0046 PRO C 3.712 C A 0047 GLU CB
C A 0046 PRO CD 3.750 C A 0073 PHE CD2
C A 0047 GLU C 2.472 C A 0048 GLY CA
C A 0047 GLU C 3.258 C A 0048 GLY C
C A 0048 GLY C 2.475 C A 0049 GLY CA
C A 0048 GLY C 3.375 C A 0049 GLY C
C A 0048 GLY C 3.749 C A 0073 PHE CD1
C A 0049 GLY C 2.463 C A 0050 ARG CA
C A 0049 GLY C 3.221 C A 0050 ARG C
C A 0049 GLY C 3.706 C A 0050 ARG CB
C A 0049 GLY C 3.733 C A 0072 ASP CA
C A 0049 GLY C 3.642 C A 0073 PHE CD1
C A 0050 ARG C 2.452 C A 0051 ALA CA
C A 0050 ARG C 3.213 C A 0051 ALA C
C A 0050 ARG C 3.716 C A 0051 ALA CB
C A 0051 ALA C 2.476 C A 0052 THR CA
C A 0051 ALA C 3.451 C A 0052 THR C
C A 0051 ALA C 3.538 C A 0052 THR CB
C A 0051 ALA CB 3.289 C A 0071 ILE CG1
C A 0051 ALA CB 3.733 C A 0071 ILE CD1
C A 0051 ALA CA 3.573 C A 0073 PHE CZ
C A 0051 ALA CB 3.378 C A 0073 PHE CE2
C A 0051 ALA CB 3.428 C A 0073 PHE CZ
C A 0052 THR C 2.462 C A 0053 TYR CA
C A 0052 THR C 3.181 C A 0053 TYR C
C A 0052 THR C 3.715 C A 0053 TYR CB
C A 0052 THR C 3.676 C A 0069 TYR CB
C A 0052 THR C 3.631 C A 0156 GLN CD
C A 0052 THR CG2 3.633 C A 0156 GLN CB
C A 0053 TYR C 2.462 C A 0054 ARG CA
C A 0053 TYR C 3.155 C A 0054 ARG C
C A 0053 TYR C 3.690 C A 0054 ARG CB
C A 0053 TYR CA 3.732 C A 0069 TYR CB
C A 0053 TYR C 3.490 C A 0069 TYR CB
C A 0053 TYR CG 3.320 C A 0071 ILE CG2
C A 0053 TYR CD1 3.424 C A 0071 ILE CG2
C A 0053 TYR CD2 3.418 C A 0071 ILE CG2
C A 0053 TYR CE1 3.565 C A 0071 ILE CG1
C A 0053 TYR CE1 3.634 C A 0071 ILE CG2
C A 0053 TYR CE2 3.604 C A 0071 ILE CG2
C A 0053 TYR CZ 3.737 C A 0071 ILE CG2
C A 0053 TYR CE2 3.725 C A 0078 GLY CA
C A 0053 TYR CD2 3.772 E A 0125 LEU CD1
C A 0053 TYR CE2 3.492 E A 0125 LEU CD1
C A 0053 TYR CE1 3.219 C A 0132 ALA CB
C A 0053 TYR CZ 3.739 C A 0132 ALA CB
C A 0053 TYR CG 3.700 C A 0135 VAL CG1
C A 0053 TYR CD2 3.462 C A 0135 VAL CG1
C A 0053 TYR CE1 3.692 C A 0135 VAL CG1
C A 0053 TYR CE2 3.353 C A 0135 VAL CG1
C A 0053 TYR CZ 3.445 C A 0135 VAL CG1
C A 0054 ARG C 2.419 E A 0055 GLY CA
C A 0054 ARG C 3.702 E A 0055 GLY C
C A 0054 ARG CD 3.613 C A 0069 TYR CD2
E A 0055 GLY C 2.457 E A 0056 THR CA
E A 0055 GLY C 3.621 E A 0056 THR C
E A 0055 GLY C 3.255 E A 0056 THR CB
E A 0055 GLY C 3.765 E A 0067 LEU CB
E A 0055 GLY CA 3.665 E A 0154 ALA CA
E A 0055 GLY CA 3.696 E A 0154 ALA CB
E A 0056 THR CA 3.799 E A 0057 ALA CA
E A 0056 THR C 2.491 E A 0057 ALA CA
E A 0056 THR C 3.492 E A 0057 ALA C
E A 0056 THR C 3.466 E A 0057 ALA CB
E A 0057 ALA C 2.441 E A 0058 PHE CA
E A 0057 ALA C 3.117 E A 0058 PHE C
E A 0057 ALA C 3.702 E A 0058 PHE CB
E A 0057 ALA CB 3.783 C A 0082 ILE CD1
E A 0057 ALA CA 3.736 E A 0150 ILE CG2
E A 0057 ALA CB 3.596 E A 0150 ILE CG2
E A 0057 ALA CB 3.742 E A 0152 LEU CD2
E A 0058 PHE CA 3.780 C A 0059 GLY CA
E A 0058 PHE C 2.430 C A 0059 GLY CA
E A 0058 PHE C 3.132 C A 0059 GLY C
E A 0058 PHE CA 3.793 C A 0062 ASP CG
E A 0058 PHE CB 3.491 C A 0062 ASP CG
E A 0058 PHE CE2 3.744 E A 0151 GLY CA
C A 0059 GLY C 2.436 C A 0060 SER CA
C A 0059 GLY C 2.984 C A 0060 SER C
C A 0059 GLY C 3.716 C A 0060 SER CB
C A 0060 SER C 2.505 C A 0061 ASP CA
C A 0060 SER C 3.408 C A 0061 ASP C
C A 0060 SER C 3.606 C A 0061 ASP CB
C A 0061 ASP CA 3.717 C A 0062 ASP CA
C A 0061 ASP C 2.447 C A 0062 ASP CA
C A 0061 ASP C 2.904 C A 0062 ASP C
C A 0061 ASP C 3.592 C A 0062 ASP CB
C A 0062 ASP CA 3.706 C A 0063 ALA CA
C A 0062 ASP C 2.437 C A 0063 ALA CA
C A 0062 ASP C 3.315 C A 0063 ALA C
C A 0062 ASP C 3.550 C A 0063 ALA CB
C A 0063 ALA C 2.461 C A 0064 GLY CA
C A 0063 ALA C 3.399 C A 0064 GLY C
C A 0063 ALA C 3.530 C A 0085 LEU CD2
C A 0064 GLY C 2.474 E A 0065 GLY CA
C A 0064 GLY C 3.517 E A 0065 GLY C
E A 0065 GLY C 2.466 E A 0066 LYS CA
E A 0065 GLY C 3.298 E A 0066 LYS C
E A 0065 GLY C 3.614 E A 0066 LYS CB
E A 0065 GLY CA 3.456 C A 0082 ILE CG2
E A 0066 LYS C 2.432 E A 0067 LEU CA
E A 0066 LYS C 3.174 E A 0067 LEU C
E A 0066 LYS C 3.689 E A 0067 LEU CB
E A 0066 LYS CD 3.526 C A 0084 HIS CD2
E A 0066 LYS CE 3.622 C A 0084 HIS CB
E A 0066 LYS CE 3.528 C A 0084 HIS CG
E A 0066 LYS CE 3.252 C A 0084 HIS CD2
E A 0067 LEU C 2.447 C A 0068 THR CA
E A 0067 LEU C 3.144 C A 0068 THR C
E A 0067 LEU C 3.681 C A 0068 THR CB
E A 0067 LEU CD1 3.640 C A 0080 GLY CA
C A 0068 THR C 2.433 C A 0069 TYR CA
C A 0068 THR C 3.153 C A 0069 TYR C
C A 0068 THR C 3.689 C A 0069 TYR CB
C A 0069 TYR C 2.462 C A 0070 THR CA
C A 0069 TYR C 3.666 C A 0070 THR C
C A 0069 TYR C 3.222 C A 0070 THR CB
C A 0070 THR C 2.442 C A 0071 ILE CA
C A 0070 THR C 3.546 C A 0071 ILE C
C A 0070 THR C 3.363 C A 0071 ILE CB
C A 0070 THR C 3.140 C A 0071 ILE CG2
C A 0071 ILE C 2.430 C A 0072 ASP CA
C A 0071 ILE C 3.167 C A 0072 ASP C
C A 0071 ILE C 3.642 C A 0072 ASP CB
C A 0071 ILE CD1 3.514 C A 0072 ASP C
C A 0071 ILE CD1 3.750 C A 0073 PHE CA
C A 0071 ILE CD1 3.703 C A 0076 LYS CA
C A 0071 ILE CG2 3.539 C A 0078 GLY CA
C A 0072 ASP C 2.486 C A 0073 PHE CA
C A 0072 ASP C 2.942 C A 0073 PHE C
C A 0072 ASP C 3.777 C A 0073 PHE CB
C A 0073 PHE C 2.522 C A 0074 ALA CA
C A 0073 PHE C 3.006 C A 0074 ALA C
C A 0073 PHE C 3.676 C A 0074 ALA CB
C A 0074 ALA C 2.454 C A 0075 ALA CA
C A 0074 ALA C 3.728 C A 0075 ALA C
C A 0074 ALA C 3.241 C A 0075 ALA CB
C A 0075 ALA C 2.528 C A 0076 LYS CA
C A 0075 ALA C 3.421 C A 0076 LYS C
C A 0075 ALA C 2.935 C A 0076 LYS CB
C A 0076 LYS C 2.485 C A 0077 GLN CA
C A 0076 LYS C 3.147 C A 0077 GLN C
C A 0076 LYS C 3.748 C A 0077 GLN CB
C A 0076 LYS C 3.490 C A 0099 ILE CG2
C A 0076 LYS CE 3.570 C A 0099 ILE CD1
C A 0077 GLN CA 3.796 C A 0078 GLY CA
C A 0077 GLN C 2.478 C A 0078 GLY CA
C A 0077 GLN C 3.145 C A 0078 GLY C
C A 0078 GLY C 2.452 C A 0079 ASN CA
C A 0078 GLY C 3.568 C A 0079 ASN C
C A 0078 GLY C 3.342 C A 0079 ASN CB
C A 0078 GLY C 3.237 C A 0079 ASN CG
C A 0078 GLY CA 3.468 C A 0109 ILE CD1
C A 0079 ASN C 2.446 C A 0080 GLY CA
C A 0079 ASN C 3.667 C A 0080 GLY C
C A 0080 GLY C 2.429 C A 0081 LYS CA
C A 0080 GLY C 3.152 C A 0081 LYS C
C A 0080 GLY C 3.679 C A 0081 LYS CB
C A 0081 LYS C 2.506 C A 0082 ILE CA
C A 0081 LYS C 3.411 C A 0082 ILE C
C A 0081 LYS C 3.604 C A 0082 ILE CB
C A 0082 ILE C 2.442 C A 0083 GLU CA
C A 0082 ILE C 3.676 C A 0083 GLU C
C A 0082 ILE C 3.115 C A 0083 GLU CB
C A 0082 ILE CG2 3.683 C A 0085 LEU CD1
C A 0083 GLU C 2.434 C A 0084 HIS CA
C A 0083 GLU C 3.713 C A 0084 HIS C
C A 0083 GLU C 3.069 C A 0084 HIS CB
C A 0084 HIS C 2.440 C A 0085 LEU CA
C A 0084 HIS C 3.550 C A 0085 LEU C
C A 0084 HIS C 3.417 C A 0085 LEU CB
C A 0084 HIS C 3.354 C A 0085 LEU CG
C A 0084 HIS C 3.651 C A 0085 LEU CD1
C A 0085 LEU C 2.473 C A 0086 LYS CA
C A 0085 LEU C 3.099 C A 0086 LYS C
C A 0085 LEU C 3.739 C A 0086 LYS CB
C A 0086 LYS C 2.468 H A 0087 SER CA
C A 0086 LYS C 3.486 H A 0087 SER C
C A 0086 LYS C 3.491 H A 0087 SER CB
H A 0087 SER CA 3.027 H A 0088 PRO CD
H A 0087 SER C 2.458 H A 0088 PRO CA
H A 0087 SER C 3.009 H A 0088 PRO C
H A 0087 SER C 3.688 H A 0088 PRO CB
H A 0087 SER C 3.655 H A 0088 PRO CG
H A 0087 SER C 2.512 H A 0088 PRO CD
H A 0087 SER CB 3.708 H A 0090 LEU CD2
H A 0088 PRO C 2.468 H A 0089 GLU CA
H A 0088 PRO C 2.993 H A 0089 GLU C
H A 0088 PRO C 3.748 H A 0089 GLU CB
H A 0089 GLU C 2.459 H A 0090 LEU CA
H A 0089 GLU C 3.157 H A 0090 LEU C
H A 0089 GLU C 3.726 H A 0090 LEU CB
H A 0090 LEU C 2.448 C A 0091 ASN CA
H A 0090 LEU C 2.962 C A 0091 ASN C
H A 0090 LEU C 3.742 C A 0091 ASN CB
H A 0090 LEU CA 3.602 E A 0115 TYR CD2
H A 0090 LEU CA 3.766 E A 0115 TYR CE2
H A 0090 LEU C 3.679 E A 0115 TYR CD2
H A 0090 LEU CD1 3.754 E A 0115 TYR CE2
C A 0091 ASN C 2.464 E A 0092 VAL CA
C A 0091 ASN C 3.309 E A 0092 VAL C
C A 0091 ASN C 3.616 E A 0092 VAL CB
E A 0092 VAL CA 3.766 E A 0093 ASP CA
E A 0092 VAL C 2.394 E A 0093 ASP CA
E A 0092 VAL C 3.131 E A 0093 ASP C
E A 0092 VAL C 3.658 E A 0093 ASP CB
E A 0092 VAL CG1 3.745 E A 0113 VAL CB
E A 0092 VAL CG1 3.423 E A 0113 VAL CG2
E A 0092 VAL CG2 3.661 E A 0115 TYR CG
E A 0092 VAL CG2 3.304 E A 0115 TYR CD2
E A 0092 VAL CG2 3.221 E A 0115 TYR CE2
E A 0092 VAL CG2 3.521 E A 0115 TYR CZ
E A 0093 ASP C 2.476 E A 0094 LEU CA
E A 0093 ASP C 3.425 E A 0094 LEU C
E A 0093 ASP C 3.552 E A 0094 LEU CB
E A 0093 ASP CB 3.619 E A 0114 LEU CD2
E A 0094 LEU C 2.425 C A 0095 ALA CA
E A 0094 LEU C 3.093 C A 0095 ALA C
E A 0094 LEU C 3.684 C A 0095 ALA CB
E A 0094 LEU CG 3.581 E A 0113 VAL CG1
E A 0094 LEU CD2 3.556 E A 0113 VAL CG1
C A 0095 ALA C 2.437 C A 0096 ALA CA
C A 0095 ALA C 3.086 C A 0096 ALA C
C A 0095 ALA C 3.705 C A 0096 ALA CB
C A 0096 ALA C 2.466 C A 0097 ALA CA
C A 0096 ALA C 3.528 C A 0097 ALA C
C A 0096 ALA C 3.429 C A 0097 ALA CB
C A 0097 ALA C 2.466 C A 0098 ASP CA
C A 0097 ALA C 3.313 C A 0098 ASP C
C A 0097 ALA C 3.626 C A 0098 ASP CB
C A 0097 ALA CB 3.521 C A 0111 GLY CA
C A 0098 ASP C 2.469 C A 0099 ILE CA
C A 0098 ASP C 3.634 C A 0099 ILE C
C A 0098 ASP C 3.244 C A 0099 ILE CB
C A 0098 ASP C 3.526 C A 0099 ILE CG2
C A 0099 ILE C 2.505 C A 0100 LYS CA
C A 0099 ILE C 3.104 C A 0100 LYS C
C A 0099 ILE C 3.757 C A 0100 LYS CB
C A 0099 ILE CG1 3.785 C A 0106 HIS CB
C A 0099 ILE CG1 3.673 C A 0106 HIS CD2
C A 0099 ILE CD1 3.737 C A 0106 HIS CB
C A 0099 ILE CD1 3.529 C A 0109 ILE CG1
C A 0100 LYS CA 2.963 C A 0101 PRO CD
C A 0100 LYS C 2.463 C A 0101 PRO CA
C A 0100 LYS C 3.098 C A 0101 PRO C
C A 0100 LYS C 3.663 C A 0101 PRO CB
C A 0100 LYS C 3.689 C A 0101 PRO CG
C A 0100 LYS C 2.498 C A 0101 PRO CD
C A 0100 LYS CB 3.460 C A 0101 PRO CD
C A 0100 LYS CE 3.493 C A 0102 ASP CB
C A 0100 LYS CE 3.785 C A 0102 ASP CG
C A 0101 PRO C 2.477 C A 0102 ASP CA
C A 0101 PRO C 3.183 C A 0102 ASP C
C A 0101 PRO C 3.660 C A 0102 ASP CB
C A 0102 ASP C 2.456 C A 0103 GLY CA
C A 0102 ASP C 3.020 C A 0103 GLY C
C A 0102 ASP CB 3.667 C A 0106 HIS CB
C A 0102 ASP CB 3.232 C A 0106 HIS CG
C A 0102 ASP CB 3.587 C A 0106 HIS CD2
C A 0102 ASP CB 3.351 C A 0106 HIS CE1
C A 0102 ASP CG 3.486 C A 0106 HIS CE1
C A 0103 GLY C 2.474 C A 0104 LYS CA
C A 0103 GLY C 2.992 C A 0104 LYS C
C A 0103 GLY C 3.107 C A 0104 LYS CB
C A 0103 GLY C 3.644 C A 0104 LYS CG
C A 0104 LYS C 2.485 C A 0105 ARG CA
C A 0104 LYS C 3.103 C A 0105 ARG C
C A 0104 LYS C 3.730 C A 0105 ARG CB
C A 0105 ARG C 2.474 C A 0106 HIS CA
C A 0105 ARG C 2.998 C A 0106 HIS C
C A 0105 ARG C 3.100 C A 0106 HIS CB
C A 0105 ARG CZ 3.726 C A 0128 PHE CD2
C A 0105 ARG CZ 3.782 C A 0128 PHE CE2
C A 0106 HIS C 2.442 C A 0107 ALA CA
C A 0106 HIS C 3.179 C A 0107 ALA C
C A 0106 HIS C 3.675 C A 0107 ALA CB
C A 0106 HIS CE1 3.498 C A 0108 VAL CG2
C A 0107 ALA C 2.499 C A 0108 VAL CA
C A 0107 ALA C 3.706 C A 0108 VAL C
C A 0107 ALA C 3.261 C A 0108 VAL CB
C A 0107 ALA C 3.382 C A 0108 VAL CG1
C A 0107 ALA C 3.742 C A 0108 VAL CG2
C A 0107 ALA C 3.460 C A 0126 GLY CA
C A 0108 VAL C 2.484 C A 0109 ILE CA
C A 0108 VAL C 3.541 C A 0109 ILE C
C A 0108 VAL C 3.450 C A 0109 ILE CB
C A 0108 VAL C 3.404 C A 0109 ILE CG1
C A 0109 ILE C 2.462 C A 0110 SER CA
C A 0109 ILE C 3.205 C A 0110 SER C
C A 0109 ILE C 3.674 C A 0110 SER CB
C A 0110 SER C 2.447 C A 0111 GLY CA
C A 0110 SER C 3.315 C A 0111 GLY C
C A 0111 GLY C 2.462 E A 0112 SER CA
C A 0111 GLY C 3.165 E A 0112 SER C
C A 0111 GLY C 3.693 E A 0112 SER CB
E A 0112 SER C 2.468 E A 0113 VAL CA
E A 0112 SER C 3.585 E A 0113 VAL C
E A 0112 SER C 3.392 E A 0113 VAL CB
E A 0112 SER C 3.224 E A 0113 VAL CG1
E A 0113 VAL C 2.441 E A 0114 LEU CA
E A 0113 VAL C 3.615 E A 0114 LEU C
E A 0113 VAL C 3.319 E A 0114 LEU CB
E A 0113 VAL CG2 3.704 E A 0141 VAL CG1
E A 0114 LEU C 2.475 E A 0115 TYR CA
E A 0114 LEU C 3.141 E A 0115 TYR C
E A 0114 LEU C 3.705 E A 0115 TYR CB
E A 0114 LEU CB 3.628 E A 0119 GLU CA
E A 0115 TYR C 2.516 C A 0116 ASN CA
E A 0115 TYR C 3.110 C A 0116 ASN C
E A 0115 TYR C 3.222 C A 0116 ASN CB
E A 0115 TYR CE1 3.614 E A 0141 VAL CB
E A 0115 TYR CE1 3.728 E A 0141 VAL CG2
E A 0115 TYR CZ 3.767 E A 0141 VAL CG2
E A 0115 TYR CE1 3.410 C A 0146 GLY CA
E A 0115 TYR CZ 3.643 C A 0146 GLY CA
C A 0116 ASN C 2.487 C A 0117 GLN CA
C A 0116 ASN C 3.477 C A 0117 GLN C
C A 0116 ASN C 3.582 C A 0117 GLN CB
C A 0117 GLN C 2.450 E A 0118 ALA CA
C A 0117 GLN C 3.289 E A 0118 ALA C
C A 0117 GLN C 3.637 E A 0118 ALA CB
E A 0118 ALA C 2.457 E A 0119 GLU CA
E A 0118 ALA C 3.164 E A 0119 GLU C
E A 0118 ALA C 3.711 E A 0119 GLU CB
E A 0119 GLU C 2.471 E A 0120 LYS CA
E A 0119 GLU C 3.472 E A 0120 LYS C
E A 0119 GLU C 3.483 E A 0120 LYS CB
E A 0119 GLU C 3.500 E A 0120 LYS CG
E A 0119 GLU C 3.656 E A 0120 LYS CD
E A 0120 LYS CA 3.733 E A 0121 GLY CA
E A 0120 LYS C 2.402 E A 0121 GLY CA
E A 0120 LYS C 3.668 E A 0121 GLY C
E A 0121 GLY CA 3.793 E A 0122 SER CA
E A 0121 GLY C 2.471 E A 0122 SER CA
E A 0121 GLY C 3.435 E A 0122 SER C
E A 0121 GLY C 3.508 E A 0122 SER CB
E A 0121 GLY CA 3.795 E A 0141 VAL CA
E A 0122 SER C 2.467 E A 0123 TYR CA
E A 0122 SER C 3.397 E A 0123 TYR C
E A 0122 SER C 3.587 E A 0123 TYR CB
E A 0123 TYR C 2.470 E A 0124 SER CA
E A 0123 TYR C 3.605 E A 0124 SER C
E A 0123 TYR C 3.295 E A 0124 SER CB
E A 0123 TYR CG 3.409 E A 0139 ALA CB
E A 0123 TYR CD1 3.184 E A 0139 ALA CB
E A 0123 TYR CE1 3.746 E A 0139 ALA CB
E A 0123 TYR CE2 3.703 E A 0152 LEU CD2
E A 0124 SER C 2.452 E A 0125 LEU CA
E A 0124 SER C 3.155 E A 0125 LEU C
E A 0124 SER C 3.682 E A 0125 LEU CB
E A 0125 LEU C 2.474 C A 0126 GLY CA
E A 0125 LEU C 3.510 C A 0126 GLY C
E A 0125 LEU CD2 3.741 C A 0135 VAL C
E A 0125 LEU CD2 3.699 E A 0152 LEU CD1
C A 0126 GLY C 2.478 C A 0127 ILE CA
C A 0126 GLY C 3.585 C A 0127 ILE C
C A 0126 GLY C 3.417 C A 0127 ILE CB
C A 0127 ILE C 2.451 C A 0128 PHE CA
C A 0127 ILE C 3.669 C A 0128 PHE C
C A 0127 ILE C 3.172 C A 0128 PHE CB
C A 0128 PHE C 2.479 C A 0129 GLY CA
C A 0128 PHE C 3.448 C A 0129 GLY C
C A 0129 GLY C 2.455 C A 0130 GLY CA
C A 0129 GLY C 3.185 C A 0130 GLY C
C A 0129 GLY CA 3.733 C A 0133 GLN CG
C A 0130 GLY C 2.424 C A 0131 LYS CA
C A 0130 GLY C 3.056 C A 0131 LYS C
C A 0130 GLY C 3.733 C A 0131 LYS CB
C A 0131 LYS C 2.524 C A 0132 ALA CA
C A 0131 LYS C 3.310 C A 0132 ALA C
C A 0131 LYS C 3.000 C A 0132 ALA CB
C A 0131 LYS CE 3.488 C A 0133 GLN CD
C A 0132 ALA C 2.460 C A 0133 GLN CA
C A 0132 ALA C 3.485 C A 0133 GLN C
C A 0132 ALA C 3.470 C A 0133 GLN CB
C A 0132 ALA C 3.543 C A 0133 GLN CG
C A 0132 ALA C 3.652 C A 0156 GLN CD
C A 0133 GLN CA 3.771 C A 0134 GLU CA
C A 0133 GLN C 2.447 C A 0134 GLU CA
C A 0133 GLN C 3.179 C A 0134 GLU C
C A 0133 GLN C 3.625 C A 0134 GLU CB
C A 0133 GLN CA 3.697 C A 0156 GLN CG
C A 0134 GLU CA 3.793 C A 0135 VAL CA
C A 0134 GLU C 2.426 C A 0135 VAL CA
C A 0134 GLU C 3.073 C A 0135 VAL C
C A 0134 GLU C 3.708 C A 0135 VAL CB
C A 0135 VAL C 2.449 C A 0136 ALA CA
C A 0135 VAL C 3.074 C A 0136 ALA C
C A 0135 VAL C 3.698 C A 0136 ALA CB
C A 0135 VAL CG2 3.113 E A 0154 ALA CB
C A 0136 ALA CA 3.773 E A 0137 GLY CA
C A 0136 ALA C 2.418 E A 0137 GLY CA
C A 0136 ALA C 3.657 E A 0137 GLY C
E A 0137 GLY CA 3.753 E A 0138 SER CA
E A 0137 GLY C 2.437 E A 0138 SER CA
E A 0137 GLY C 3.606 E A 0138 SER C
E A 0137 GLY C 3.203 E A 0138 SER CB
E A 0137 GLY C 3.553 E A 0152 LEU CB
E A 0138 SER CA 3.772 E A 0139 ALA CA
E A 0138 SER C 2.440 E A 0139 ALA CA
E A 0138 SER C 3.581 E A 0139 ALA C
E A 0138 SER C 3.333 E A 0139 ALA CB
E A 0139 ALA CA 3.791 E A 0140 GLU CA
E A 0139 ALA C 2.455 E A 0140 GLU CA
E A 0139 ALA C 3.610 E A 0140 GLU C
E A 0139 ALA C 3.326 E A 0140 GLU CB
E A 0140 GLU CA 3.800 E A 0141 VAL CA
E A 0140 GLU C 2.450 E A 0141 VAL CA
E A 0140 GLU C 3.069 E A 0141 VAL C
E A 0140 GLU C 3.698 E A 0141 VAL CB
E A 0140 GLU CD 3.697 C A 0142 LYS CE
E A 0140 GLU C 3.788 E A 0148 ARG CG
E A 0140 GLU CB 3.613 E A 0148 ARG CZ
E A 0141 VAL C 2.465 C A 0142 LYS CA
E A 0141 VAL C 3.553 C A 0142 LYS C
E A 0141 VAL C 3.441 C A 0142 LYS CB
E A 0141 VAL C 3.740 E A 0148 ARG CG
E A 0141 VAL CG2 3.558 E A 0150 ILE CD1
C A 0142 LYS C 2.431 C A 0143 THR CA
C A 0142 LYS C 3.609 C A 0143 THR C
C A 0142 LYS C 3.214 C A 0143 THR CB
C A 0142 LYS CA 3.760 E A 0148 ARG CG
C A 0142 LYS CB 3.633 E A 0148 ARG CG
C A 0142 LYS CB 3.669 E A 0148 ARG CD
C A 0143 THR C 2.471 C A 0144 VAL CA
C A 0143 THR C 2.927 C A 0144 VAL C
C A 0143 THR C 3.724 C A 0144 VAL CB
C A 0143 THR CB 3.771 C A 0145 ASN C
C A 0144 VAL C 2.470 C A 0145 ASN CA
C A 0144 VAL C 3.558 C A 0145 ASN C
C A 0144 VAL C 3.422 C A 0145 ASN CB
C A 0145 ASN C 2.455 C A 0146 GLY CA
C A 0145 ASN C 3.553 C A 0146 GLY C
C A 0146 GLY CA 3.781 C A 0147 ILE CA
C A 0146 GLY C 2.451 C A 0147 ILE CA
C A 0146 GLY C 3.230 C A 0147 ILE C
C A 0146 GLY C 3.669 C A 0147 ILE CB
C A 0147 ILE C 2.509 E A 0148 ARG CA
C A 0147 ILE C 2.963 E A 0148 ARG C
C A 0147 ILE C 3.722 E A 0148 ARG CB
E A 0148 ARG C 2.464 E A 0149 HIS CA
E A 0148 ARG C 3.097 E A 0149 HIS C
E A 0148 ARG C 3.723 E A 0149 HIS CB
E A 0149 HIS C 2.463 E A 0150 ILE CA
E A 0149 HIS C 3.166 E A 0150 ILE C
E A 0149 HIS C 3.688 E A 0150 ILE CB
E A 0150 ILE C 2.457 E A 0151 GLY CA
E A 0150 ILE C 3.150 E A 0151 GLY C
E A 0151 GLY C 2.466 E A 0152 LEU CA
E A 0151 GLY C 3.288 E A 0152 LEU C
E A 0151 GLY C 3.610 E A 0152 LEU CB
E A 0152 LEU C 2.473 E A 0153 ALA CA
E A 0152 LEU C 3.470 E A 0153 ALA C
E A 0152 LEU C 3.515 E A 0153 ALA CB
E A 0153 ALA C 2.443 E A 0154 ALA CA
E A 0153 ALA C 3.686 E A 0154 ALA C
E A 0153 ALA C 3.158 E A 0154 ALA CB
E A 0154 ALA C 2.457 C A 0155 LYS CA
E A 0154 ALA C 3.691 C A 0155 LYS C
E A 0154 ALA C 3.162 C A 0155 LYS CB
C A 0155 LYS C 2.491 C A 0156 GLN CA
C A 0155 LYS C 3.669 C A 0156 GLN C
C A 0155 LYS C 3.112 C A 0156 GLN CB
C A 0155 LYS C 3.741 C A 0156 GLN CG
CHARGE_ATTR 2.00 12.00 132
C A 0013 GLU OE1 8.174 H A 0020 HIS ND1
C A 0013 GLU OE1 7.847 H A 0020 HIS NE2
C A 0013 GLU OE2 9.594 H A 0020 HIS ND1
C A 0013 GLU OE2 8.814 H A 0020 HIS NE2
C A 0013 GLU OE1 2.581 H A 0023 LYS NZ
C A 0013 GLU OE2 2.591 H A 0023 LYS NZ
C A 0013 GLU OE1 7.562 C A 0027 LYS NZ
C A 0013 GLU OE2 8.962 C A 0027 LYS NZ
C A 0013 GLU OE1 11.47 H A 0039 HIS ND1
C A 0013 GLU OE2 9.605 H A 0039 HIS ND1
C A 0013 GLU OE2 10.66 H A 0039 HIS NE2
C A 0013 GLU OE2 11.19 C A 0076 LYS NZ
H A 0017 ASP OD1 4.839 H A 0020 HIS ND1
H A 0017 ASP OD1 6.717 H A 0020 HIS NE2
H A 0017 ASP OD2 2.663 H A 0020 HIS ND1
H A 0017 ASP OD2 4.543 H A 0020 HIS NE2
H A 0017 ASP OD1 10.76 H A 0023 LYS NZ
H A 0017 ASP OD2 9.169 H A 0023 LYS NZ
H A 0017 ASP OD2 10.73 C A 0027 LYS NZ
H A 0019 GLU OE1 5.944 H A 0020 HIS ND1
H A 0019 GLU OE1 4.969 H A 0020 HIS NE2
H A 0019 GLU OE2 5.108 H A 0020 HIS ND1
H A 0019 GLU OE2 4.683 H A 0020 HIS NE2
H A 0019 GLU OE1 2.659 H A 0023 LYS NZ
H A 0019 GLU OE2 4.755 H A 0023 LYS NZ
H A 0019 GLU OE1 9.905 C A 0027 LYS NZ
H A 0019 GLU OE2 10.85 C A 0027 LYS NZ
C A 0034 ASP OD1 7.995 H A 0023 LYS NZ
C A 0034 ASP OD2 7.812 H A 0023 LYS NZ
C A 0034 ASP OD1 9.069 C A 0027 LYS NZ
C A 0034 ASP OD2 9.097 C A 0027 LYS NZ
C A 0034 ASP OD2 10.93 H A 0039 HIS ND1
C A 0034 ASP OD2 11.67 C A 0076 LYS NZ
C A 0034 ASP OD2 11.83 C A 0100 LYS NZ
H A 0038 GLU OE2 11.84 H A 0020 HIS NE2
H A 0038 GLU OE1 8.198 H A 0023 LYS NZ
H A 0038 GLU OE2 7.255 H A 0023 LYS NZ
H A 0038 GLU OE1 6.627 C A 0027 LYS NZ
H A 0038 GLU OE2 6.743 C A 0027 LYS NZ
H A 0038 GLU OE1 9.697 H A 0039 HIS ND1
H A 0038 GLU OE1 11.67 H A 0039 HIS NE2
H A 0038 GLU OE2 8.058 H A 0039 HIS ND1
H A 0038 GLU OE2 10.07 H A 0039 HIS NE2
H A 0038 GLU OE1 11.62 C A 0100 LYS NZ
H A 0043 ASP OD1 5.988 H A 0039 HIS ND1
H A 0043 ASP OD1 4.276 H A 0039 HIS NE2
H A 0043 ASP OD2 6.976 H A 0039 HIS ND1
H A 0043 ASP OD2 5.787 H A 0039 HIS NE2
H A 0043 ASP OD1 9.157 C A 0044 LYS NZ
H A 0043 ASP OD2 10.66 C A 0044 LYS NZ
H A 0043 ASP OD1 4.749 C A 0076 LYS NZ
H A 0043 ASP OD2 2.587 C A 0076 LYS NZ
H A 0043 ASP OD1 10.43 C A 0104 LYS NZ
H A 0043 ASP OD2 11.99 C A 0104 LYS NZ
H A 0043 ASP OD1 2.589 C A 0105 ARG NH1
H A 0043 ASP OD1 4.691 C A 0105 ARG NH2
H A 0043 ASP OD2 4.528 C A 0105 ARG NH1
H A 0043 ASP OD2 6.242 C A 0105 ARG NH2
H A 0043 ASP OD1 10.23 C A 0106 HIS ND1
H A 0043 ASP OD1 11.46 C A 0106 HIS NE2
H A 0043 ASP OD2 9.200 C A 0106 HIS ND1
H A 0043 ASP OD2 10.13 C A 0106 HIS NE2
C A 0047 GLU OE1 11.91 H A 0023 LYS NZ
C A 0061 ASP OD1 5.199 C A 0086 LYS NZ
C A 0061 ASP OD2 7.287 C A 0086 LYS NZ
C A 0062 ASP OD1 11.40 E A 0066 LYS NZ
C A 0062 ASP OD2 11.42 E A 0066 LYS NZ
C A 0062 ASP OD1 10.70 C A 0084 HIS ND1
C A 0062 ASP OD1 9.788 C A 0084 HIS NE2
C A 0062 ASP OD2 10.84 C A 0084 HIS ND1
C A 0062 ASP OD2 9.549 C A 0084 HIS NE2
C A 0062 ASP OD1 8.554 C A 0086 LYS NZ
C A 0062 ASP OD2 9.738 C A 0086 LYS NZ
C A 0072 ASP OD1 7.508 C A 0050 ARG NH1
C A 0072 ASP OD1 7.495 C A 0050 ARG NH2
C A 0072 ASP OD2 6.091 C A 0050 ARG NH1
C A 0072 ASP OD2 6.684 C A 0050 ARG NH2
C A 0072 ASP OD1 11.67 C A 0081 LYS NZ
C A 0083 GLU OE1 9.465 E A 0066 LYS NZ
C A 0083 GLU OE2 8.633 E A 0066 LYS NZ
C A 0083 GLU OE1 6.697 C A 0081 LYS NZ
C A 0083 GLU OE2 5.111 C A 0081 LYS NZ
C A 0083 GLU OE1 9.385 C A 0084 HIS ND1
C A 0083 GLU OE1 11.19 C A 0084 HIS NE2
C A 0083 GLU OE2 9.240 C A 0084 HIS ND1
C A 0083 GLU OE2 10.73 C A 0084 HIS NE2
H A 0089 GLU OE1 8.932 C A 0086 LYS NZ
H A 0089 GLU OE2 9.465 C A 0086 LYS NZ
E A 0093 ASP OD1 2.548 C A 0081 LYS NZ
E A 0093 ASP OD2 2.590 C A 0081 LYS NZ
C A 0098 ASP OD1 8.157 C A 0076 LYS NZ
C A 0098 ASP OD2 10.10 C A 0076 LYS NZ
C A 0098 ASP OD1 10.97 C A 0100 LYS NZ
C A 0098 ASP OD2 10.85 C A 0100 LYS NZ
C A 0098 ASP OD1 9.836 C A 0106 HIS ND1
C A 0098 ASP OD1 8.439 C A 0106 HIS NE2
C A 0098 ASP OD2 10.90 C A 0106 HIS ND1
C A 0098 ASP OD2 9.243 C A 0106 HIS NE2
C A 0102 ASP OD1 10.71 H A 0039 HIS ND1
C A 0102 ASP OD1 11.18 H A 0039 HIS NE2
C A 0102 ASP OD2 11.50 H A 0039 HIS ND1
C A 0102 ASP OD1 11.89 C A 0076 LYS NZ
C A 0102 ASP OD1 4.803 C A 0100 LYS NZ
C A 0102 ASP OD2 2.618 C A 0100 LYS NZ
C A 0102 ASP OD1 11.20 C A 0104 LYS NZ
C A 0102 ASP OD1 3.569 C A 0106 HIS ND1
C A 0102 ASP OD1 4.719 C A 0106 HIS NE2
C A 0102 ASP OD2 4.348 C A 0106 HIS ND1
C A 0102 ASP OD2 4.387 C A 0106 HIS NE2
E A 0119 GLU OE1 8.718 E A 0120 LYS NZ
E A 0119 GLU OE2 9.151 E A 0120 LYS NZ
E A 0119 GLU OE2 11.31 C A 0142 LYS NZ
C A 0134 GLU OE2 11.98 C A 0076 LYS NZ
C A 0134 GLU OE1 10.61 C A 0105 ARG NH1
C A 0134 GLU OE1 8.367 C A 0105 ARG NH2
C A 0134 GLU OE2 8.580 C A 0105 ARG NH1
C A 0134 GLU OE2 6.387 C A 0105 ARG NH2
C A 0134 GLU OE2 11.31 C A 0131 LYS NZ
C A 0134 GLU OE1 9.412 C A 0155 LYS NZ
C A 0134 GLU OE2 10.36 C A 0155 LYS NZ
E A 0140 GLU OE1 9.922 E A 0120 LYS NZ
E A 0140 GLU OE2 9.434 E A 0120 LYS NZ
E A 0140 GLU OE1 2.674 C A 0142 LYS NZ
E A 0140 GLU OE2 2.567 C A 0142 LYS NZ
E A 0140 GLU OE1 4.602 E A 0148 ARG NH1
E A 0140 GLU OE1 2.668 E A 0148 ARG NH2
E A 0140 GLU OE2 6.732 E A 0148 ARG NH1
E A 0140 GLU OE2 4.650 E A 0148 ARG NH2
E A 0140 GLU OE1 8.017 E A 0149 HIS ND1
E A 0140 GLU OE1 6.688 E A 0149 HIS NE2
E A 0140 GLU OE2 9.601 E A 0149 HIS ND1
E A 0140 GLU OE2 8.568 E A 0149 HIS NE2
CHARGE_REPU 2.00 12.00 122
C A 0013 GLU OE1 11.05 H A 0017 ASP OD1
C A 0013 GLU OE1 9.786 H A 0017 ASP OD2
C A 0013 GLU OE2 11.37 H A 0017 ASP OD2
C A 0013 GLU OE1 4.387 H A 0019 GLU OE1
C A 0013 GLU OE1 5.878 H A 0019 GLU OE2
C A 0013 GLU OE2 4.771 H A 0019 GLU OE1
C A 0013 GLU OE2 6.702 H A 0019 GLU OE2
C A 0013 GLU OE1 5.490 C A 0034 ASP OD1
C A 0013 GLU OE1 5.642 C A 0034 ASP OD2
C A 0013 GLU OE2 6.214 C A 0034 ASP OD1
C A 0013 GLU OE2 5.691 C A 0034 ASP OD2
C A 0013 GLU OE1 6.775 H A 0038 GLU OE1
C A 0013 GLU OE1 6.526 H A 0038 GLU OE2
C A 0013 GLU OE2 6.856 H A 0038 GLU OE1
C A 0013 GLU OE2 6.184 H A 0038 GLU OE2
C A 0013 GLU OE2 11.27 H A 0043 ASP OD1
C A 0013 GLU OE2 10.75 H A 0043 ASP OD2
C A 0013 GLU OE2 11.61 C A 0098 ASP OD1
C A 0013 GLU OE2 11.57 C A 0098 ASP OD2
H A 0017 ASP OD1 8.977 H A 0019 GLU OE1
H A 0017 ASP OD1 7.132 H A 0019 GLU OE2
H A 0017 ASP OD2 7.482 H A 0019 GLU OE1
H A 0017 ASP OD2 5.920 H A 0019 GLU OE2
H A 0019 GLU OE1 9.690 C A 0034 ASP OD1
H A 0019 GLU OE1 9.931 C A 0034 ASP OD2
H A 0019 GLU OE2 10.74 C A 0034 ASP OD1
H A 0019 GLU OE2 11.37 C A 0034 ASP OD2
H A 0019 GLU OE1 10.73 H A 0038 GLU OE1
H A 0019 GLU OE1 9.884 H A 0038 GLU OE2
H A 0019 GLU OE2 11.80 H A 0038 GLU OE2
H A 0019 GLU OE1 10.10 C A 0047 GLU OE1
H A 0019 GLU OE1 10.85 C A 0047 GLU OE2
H A 0019 GLU OE2 9.067 C A 0047 GLU OE1
H A 0019 GLU OE2 9.881 C A 0047 GLU OE2
H A 0020 HIS ND1 7.222 H A 0023 LYS NZ
H A 0020 HIS NE2 6.255 H A 0023 LYS NZ
H A 0020 HIS ND1 8.878 C A 0027 LYS NZ
H A 0020 HIS NE2 9.270 C A 0027 LYS NZ
H A 0023 LYS NZ 8.327 C A 0027 LYS NZ
H A 0023 LYS NZ 10.88 H A 0039 HIS ND1
H A 0023 LYS NZ 11.92 H A 0039 HIS NE2
C A 0034 ASP OD1 5.802 H A 0038 GLU OE1
C A 0034 ASP OD1 7.210 H A 0038 GLU OE2
C A 0034 ASP OD2 4.306 H A 0038 GLU OE1
C A 0034 ASP OD2 5.594 H A 0038 GLU OE2
C A 0034 ASP OD2 11.85 H A 0043 ASP OD2
C A 0034 ASP OD1 9.180 C A 0098 ASP OD1
C A 0034 ASP OD1 7.978 C A 0098 ASP OD2
C A 0034 ASP OD2 8.585 C A 0098 ASP OD1
C A 0034 ASP OD2 7.680 C A 0098 ASP OD2
H A 0038 GLU OE1 11.33 C A 0098 ASP OD2
H A 0039 HIS ND1 11.70 C A 0044 LYS NZ
H A 0039 HIS NE2 10.13 C A 0044 LYS NZ
H A 0039 HIS ND1 9.175 C A 0076 LYS NZ
H A 0039 HIS NE2 8.263 C A 0076 LYS NZ
H A 0039 HIS ND1 7.232 C A 0104 LYS NZ
H A 0039 HIS NE2 7.100 C A 0104 LYS NZ
H A 0039 HIS ND1 7.028 C A 0105 ARG NH1
H A 0039 HIS ND1 9.138 C A 0105 ARG NH2
H A 0039 HIS NE2 4.894 C A 0105 ARG NH1
H A 0039 HIS NE2 6.984 C A 0105 ARG NH2
H A 0039 HIS ND1 10.69 C A 0106 HIS ND1
H A 0039 HIS ND1 11.75 C A 0106 HIS NE2
H A 0039 HIS NE2 10.78 C A 0106 HIS ND1
H A 0043 ASP OD2 10.03 C A 0098 ASP OD1
H A 0043 ASP OD2 11.75 C A 0098 ASP OD2
H A 0043 ASP OD1 11.89 C A 0102 ASP OD1
H A 0043 ASP OD2 11.38 C A 0102 ASP OD1
H A 0043 ASP OD1 10.47 C A 0134 GLU OE2
H A 0043 ASP OD2 11.24 C A 0134 GLU OE2
C A 0044 LYS NZ 8.661 C A 0105 ARG NH1
C A 0044 LYS NZ 9.242 C A 0105 ARG NH2
C A 0044 LYS NZ 11.81 C A 0131 LYS NZ
C A 0047 GLU OE2 11.08 C A 0072 ASP OD2
C A 0050 ARG NH2 10.95 C A 0081 LYS NZ
C A 0054 ARG NH1 11.32 E A 0066 LYS NZ
C A 0054 ARG NH2 10.03 E A 0066 LYS NZ
C A 0054 ARG NH2 11.55 C A 0084 HIS NE2
C A 0054 ARG NH1 11.58 C A 0131 LYS NZ
C A 0054 ARG NH1 11.44 C A 0155 LYS NZ
C A 0054 ARG NH2 11.07 C A 0155 LYS NZ
C A 0061 ASP OD1 7.230 C A 0062 ASP OD1
C A 0061 ASP OD1 8.424 C A 0062 ASP OD2
C A 0061 ASP OD2 8.244 C A 0062 ASP OD1
C A 0061 ASP OD2 9.153 C A 0062 ASP OD2
E A 0066 LYS NZ 3.387 C A 0084 HIS ND1
E A 0066 LYS NZ 3.084 C A 0084 HIS NE2
C A 0072 ASP OD1 9.160 C A 0098 ASP OD1
C A 0072 ASP OD1 10.09 C A 0098 ASP OD2
C A 0072 ASP OD2 10.52 C A 0098 ASP OD1
C A 0072 ASP OD2 11.45 C A 0098 ASP OD2
C A 0076 LYS NZ 6.796 C A 0105 ARG NH1
C A 0076 LYS NZ 8.087 C A 0105 ARG NH2
C A 0076 LYS NZ 9.094 C A 0106 HIS ND1
C A 0076 LYS NZ 9.600 C A 0106 HIS NE2
C A 0083 GLU OE1 6.567 E A 0093 ASP OD1
C A 0083 GLU OE1 7.763 E A 0093 ASP OD2
C A 0083 GLU OE2 5.563 E A 0093 ASP OD1
C A 0083 GLU OE2 6.253 E A 0093 ASP OD2
C A 0084 HIS ND1 11.21 C A 0086 LYS NZ
C A 0084 HIS NE2 11.74 C A 0086 LYS NZ
E A 0093 ASP OD1 11.61 E A 0119 GLU OE1
E A 0093 ASP OD1 11.21 E A 0119 GLU OE2
E A 0093 ASP OD2 11.35 E A 0119 GLU OE1
E A 0093 ASP OD2 10.54 E A 0119 GLU OE2
C A 0098 ASP OD1 12.00 C A 0102 ASP OD2
C A 0100 LYS NZ 5.804 C A 0106 HIS ND1
C A 0100 LYS NZ 4.804 C A 0106 HIS NE2
C A 0104 LYS NZ 9.559 C A 0105 ARG NH1
C A 0104 LYS NZ 10.35 C A 0105 ARG NH2
C A 0105 ARG NH1 11.26 C A 0106 HIS ND1
E A 0119 GLU OE2 11.60 E A 0140 GLU OE2
E A 0120 LYS NZ 7.304 C A 0142 LYS NZ
C A 0131 LYS NZ 11.25 C A 0155 LYS NZ
C A 0142 LYS NZ 6.758 E A 0148 ARG NH1
C A 0142 LYS NZ 5.155 E A 0148 ARG NH2
C A 0142 LYS NZ 10.59 E A 0149 HIS ND1
C A 0142 LYS NZ 9.147 E A 0149 HIS NE2
E A 0148 ARG NH1 4.729 E A 0149 HIS ND1
E A 0148 ARG NH1 2.724 E A 0149 HIS NE2
E A 0148 ARG NH2 5.730 E A 0149 HIS ND1
E A 0148 ARG NH2 4.168 E A 0149 HIS NE2
HB_MM 2.00 3.20 245
C A 0002 GLN N 2.251 C A 0001 MET O
C A 0003 SER N 2.821 C A 0001 MET O
C A 0003 SER N 2.241 C A 0002 GLN O
C A 0004 HIS N 2.252 C A 0003 SER O
C A 0005 SER N 2.263 C A 0004 HIS O
C A 0006 ALA N 2.254 C A 0005 SER O
C A 0007 LEU N 2.256 C A 0006 ALA O
C A 0008 THR N 2.254 C A 0007 LEU O
C A 0009 ALA N 2.260 C A 0008 THR O
C A 0010 PHE N 2.253 C A 0009 ALA O
C A 0011 GLN N 2.256 C A 0010 PHE O
C A 0012 THR N 2.261 C A 0011 GLN O
C A 0013 GLU N 2.272 C A 0012 THR O
C A 0014 GLN N 2.655 C A 0012 THR O
C A 0014 GLN N 2.251 C A 0013 GLU O
C A 0015 ILE N 3.062 C A 0012 THR O
C A 0015 ILE N 2.251 C A 0014 GLN O
C A 0016 GLN N 2.994 C A 0014 GLN O
C A 0016 GLN N 2.264 C A 0015 ILE O
H A 0017 ASP N 2.260 C A 0016 GLN O
H A 0018 SER N 2.762 C A 0016 GLN O
H A 0018 SER N 2.239 H A 0017 ASP O
H A 0019 GLU N 2.813 C A 0015 ILE O
H A 0019 GLU N 3.049 H A 0017 ASP O
H A 0019 GLU N 2.257 H A 0018 SER O
H A 0020 HIS N 2.790 H A 0017 ASP O
H A 0020 HIS N 2.983 H A 0018 SER O
H A 0020 HIS N 2.236 H A 0019 GLU O
H A 0021 SER N 2.776 H A 0018 SER O
H A 0021 SER N 2.254 H A 0020 HIS O
H A 0022 GLY N 2.855 H A 0018 SER O
H A 0022 GLY N 2.926 H A 0019 GLU O
H A 0022 GLY N 2.261 H A 0021 SER O
H A 0023 LYS N 2.730 H A 0019 GLU O
H A 0023 LYS N 2.247 H A 0022 GLY O
C A 0024 MET N 2.215 H A 0023 LYS O
C A 0025 VAL N 2.283 C A 0024 MET O
C A 0026 ALA N 2.780 C A 0024 MET O
C A 0026 ALA N 2.249 C A 0025 VAL O
C A 0027 LYS N 2.246 C A 0026 ALA O
C A 0028 ARG N 2.256 C A 0027 LYS O
C A 0029 GLN N 2.256 C A 0028 ARG O
C A 0030 PHE N 2.254 C A 0029 GLN O
C A 0031 ARG N 2.258 C A 0030 PHE O
C A 0032 ILE N 2.247 C A 0031 ARG O
C A 0033 GLY N 2.256 C A 0032 ILE O
C A 0034 ASP N 2.768 H A 0022 GLY O
C A 0034 ASP N 2.261 C A 0033 GLY O
C A 0035 ILE N 2.251 C A 0034 ASP O
C A 0036 ALA N 3.163 C A 0034 ASP O
C A 0036 ALA N 2.243 C A 0035 ILE O
H A 0037 GLY N 2.242 C A 0036 ALA O
H A 0038 GLU N 2.253 H A 0037 GLY O
H A 0039 HIS N 2.239 H A 0038 GLU O
H A 0040 THR N 2.246 H A 0039 HIS O
H A 0041 SER N 2.773 H A 0037 GLY O
H A 0041 SER N 2.240 H A 0040 THR O
H A 0042 PHE N 3.148 H A 0039 HIS O
H A 0042 PHE N 2.259 H A 0041 SER O
H A 0043 ASP N 2.786 H A 0039 HIS O
H A 0043 ASP N 2.953 H A 0041 SER O
H A 0043 ASP N 2.262 H A 0042 PHE O
C A 0044 LYS N 2.868 H A 0041 SER O
C A 0044 LYS N 2.867 H A 0042 PHE O
C A 0044 LYS N 2.283 H A 0043 ASP O
C A 0045 LEU N 2.797 H A 0041 SER O
C A 0045 LEU N 2.257 C A 0044 LYS O
C A 0046 PRO N 2.254 C A 0045 LEU O
C A 0047 GLU N 2.235 C A 0046 PRO O
C A 0048 GLY N 3.090 C A 0046 PRO O
C A 0048 GLY N 2.257 C A 0047 GLU O
C A 0049 GLY N 2.259 C A 0048 GLY O
C A 0050 ARG N 2.239 C A 0049 GLY O
C A 0051 ALA N 2.258 C A 0050 ARG O
C A 0051 ALA N 2.857 C A 0071 ILE O
C A 0052 THR N 2.251 C A 0051 ALA O
C A 0053 TYR N 2.221 C A 0052 THR O
C A 0054 ARG N 2.726 C A 0052 THR O
C A 0054 ARG N 2.242 C A 0053 TYR O
E A 0055 GLY N 2.249 C A 0054 ARG O
E A 0055 GLY N 3.131 E A 0067 LEU O
E A 0056 THR N 2.238 E A 0055 GLY O
E A 0056 THR N 2.774 E A 0153 ALA O
E A 0057 ALA N 2.265 E A 0056 THR O
E A 0057 ALA N 2.771 E A 0065 GLY O
E A 0058 PHE N 2.255 E A 0057 ALA O
E A 0058 PHE N 2.864 E A 0151 GLY O
C A 0059 GLY N 2.244 E A 0058 PHE O
C A 0060 SER N 2.243 C A 0059 GLY O
C A 0061 ASP N 3.099 C A 0059 GLY O
C A 0061 ASP N 2.261 C A 0060 SER O
C A 0062 ASP N 2.817 C A 0059 GLY O
C A 0062 ASP N 2.238 C A 0061 ASP O
C A 0063 ALA N 2.256 C A 0062 ASP O
C A 0064 GLY N 2.250 C A 0063 ALA O
E A 0065 GLY N 2.777 E A 0057 ALA O
E A 0065 GLY N 2.250 C A 0064 GLY O
E A 0066 LYS N 2.247 E A 0065 GLY O
E A 0067 LEU N 2.872 E A 0055 GLY O
E A 0067 LEU N 2.252 E A 0066 LYS O
C A 0068 THR N 2.262 E A 0067 LEU O
C A 0069 TYR N 2.239 C A 0068 THR O
C A 0070 THR N 2.242 C A 0069 TYR O
C A 0071 ILE N 2.245 C A 0070 THR O
C A 0072 ASP N 2.244 C A 0071 ILE O
C A 0073 PHE N 2.950 C A 0048 GLY O
C A 0073 PHE N 2.825 C A 0049 GLY O
C A 0073 PHE N 2.268 C A 0072 ASP O
C A 0074 ALA N 2.824 C A 0048 GLY O
C A 0074 ALA N 2.971 C A 0072 ASP O
C A 0074 ALA N 2.273 C A 0073 PHE O
C A 0075 ALA N 2.980 C A 0072 ASP O
C A 0075 ALA N 2.810 C A 0073 PHE O
C A 0075 ALA N 2.256 C A 0074 ALA O
C A 0076 LYS N 2.807 C A 0072 ASP O
C A 0076 LYS N 2.264 C A 0075 ALA O
C A 0077 GLN N 2.234 C A 0076 LYS O
C A 0078 GLY N 2.697 C A 0076 LYS O
C A 0078 GLY N 2.249 C A 0077 GLN O
C A 0079 ASN N 2.880 C A 0077 GLN O
C A 0079 ASN N 2.252 C A 0078 GLY O
C A 0080 GLY N 2.244 C A 0079 ASN O
C A 0081 LYS N 2.247 C A 0080 GLY O
C A 0082 ILE N 2.274 C A 0081 LYS O
C A 0082 ILE N 2.790 E A 0092 VAL O
C A 0083 GLU N 2.249 C A 0082 ILE O
C A 0084 HIS N 2.240 C A 0083 GLU O
C A 0085 LEU N 2.243 C A 0084 HIS O
C A 0086 LYS N 2.263 C A 0085 LEU O
H A 0087 SER N 3.083 C A 0085 LEU O
H A 0087 SER N 2.251 C A 0086 LYS O
H A 0088 PRO N 2.244 H A 0087 SER O
H A 0089 GLU N 3.155 H A 0087 SER O
H A 0089 GLU N 2.245 H A 0088 PRO O
H A 0090 LEU N 2.890 H A 0087 SER O
H A 0090 LEU N 3.048 H A 0088 PRO O
H A 0090 LEU N 2.256 H A 0089 GLU O
C A 0091 ASN N 2.867 H A 0088 PRO O
C A 0091 ASN N 2.241 H A 0090 LEU O
E A 0092 VAL N 2.770 C A 0082 ILE O
E A 0092 VAL N 3.034 H A 0090 LEU O
E A 0092 VAL N 2.256 C A 0091 ASN O
E A 0093 ASP N 2.251 E A 0092 VAL O
E A 0093 ASP N 3.039 E A 0114 LEU O
E A 0094 LEU N 2.256 E A 0093 ASP O
C A 0095 ALA N 2.249 E A 0094 LEU O
C A 0095 ALA N 2.987 E A 0112 SER O
C A 0096 ALA N 2.252 C A 0095 ALA O
C A 0097 ALA N 2.253 C A 0096 ALA O
C A 0098 ASP N 2.260 C A 0097 ALA O
C A 0099 ILE N 2.248 C A 0098 ASP O
C A 0100 LYS N 2.261 C A 0099 ILE O
C A 0101 PRO N 2.242 C A 0100 LYS O
C A 0102 ASP N 2.773 C A 0100 LYS O
C A 0102 ASP N 2.250 C A 0101 PRO O
C A 0103 GLY N 2.237 C A 0102 ASP O
C A 0104 LYS N 2.692 C A 0102 ASP O
C A 0104 LYS N 2.254 C A 0103 GLY O
C A 0105 ARG N 3.101 C A 0103 GLY O
C A 0105 ARG N 2.250 C A 0104 LYS O
C A 0106 HIS N 2.879 C A 0103 GLY O
C A 0106 HIS N 2.948 C A 0104 LYS O
C A 0106 HIS N 2.257 C A 0105 ARG O
C A 0107 ALA N 2.230 C A 0106 HIS O
C A 0108 VAL N 2.703 C A 0106 HIS O
C A 0108 VAL N 2.248 C A 0107 ALA O
C A 0109 ILE N 2.256 C A 0108 VAL O
C A 0109 ILE N 2.635 E A 0125 LEU O
C A 0110 SER N 2.249 C A 0109 ILE O
C A 0111 GLY N 2.835 C A 0109 ILE O
C A 0111 GLY N 2.246 C A 0110 SER O
E A 0112 SER N 2.250 C A 0111 GLY O
E A 0113 VAL N 2.253 E A 0112 SER O
E A 0113 VAL N 2.802 E A 0121 GLY O
E A 0114 LEU N 2.838 E A 0093 ASP O
E A 0114 LEU N 2.261 E A 0113 VAL O
E A 0115 TYR N 2.262 E A 0114 LEU O
E A 0115 TYR N 2.858 E A 0118 ALA O
C A 0116 ASN N 2.833 C A 0091 ASN O
C A 0116 ASN N 3.036 E A 0114 LEU O
C A 0116 ASN N 2.275 E A 0115 TYR O
C A 0117 GLN N 2.621 E A 0115 TYR O
C A 0117 GLN N 2.247 C A 0116 ASN O
E A 0118 ALA N 2.836 E A 0115 TYR O
E A 0118 ALA N 2.238 C A 0117 GLN O
E A 0119 GLU N 2.254 E A 0118 ALA O
E A 0120 LYS N 2.822 E A 0118 ALA O
E A 0120 LYS N 2.246 E A 0119 GLU O
E A 0121 GLY N 2.243 E A 0120 LYS O
E A 0122 SER N 2.254 E A 0121 GLY O
E A 0123 TYR N 2.805 C A 0111 GLY O
E A 0123 TYR N 2.257 E A 0122 SER O
E A 0124 SER N 2.251 E A 0123 TYR O
E A 0124 SER N 2.741 E A 0138 SER O
E A 0125 LEU N 2.250 E A 0124 SER O
C A 0126 GLY N 2.239 E A 0125 LEU O
C A 0126 GLY N 2.751 C A 0136 ALA O
C A 0127 ILE N 2.254 C A 0126 GLY O
C A 0128 PHE N 2.248 C A 0127 ILE O
C A 0128 PHE N 3.124 C A 0134 GLU O
C A 0129 GLY N 2.261 C A 0128 PHE O
C A 0130 GLY N 2.241 C A 0129 GLY O
C A 0131 LYS N 2.782 C A 0129 GLY O
C A 0131 LYS N 2.247 C A 0130 GLY O
C A 0132 ALA N 2.274 C A 0131 LYS O
C A 0133 GLN N 2.746 C A 0128 PHE O
C A 0133 GLN N 2.245 C A 0132 ALA O
C A 0134 GLU N 2.824 C A 0128 PHE O
C A 0134 GLU N 2.262 C A 0133 GLN O
C A 0135 VAL N 3.069 C A 0133 GLN O
C A 0135 VAL N 2.253 C A 0134 GLU O
C A 0136 ALA N 2.737 C A 0134 GLU O
C A 0136 ALA N 2.244 C A 0135 VAL O
E A 0137 GLY N 2.243 C A 0136 ALA O
E A 0138 SER N 2.811 E A 0124 SER O
E A 0138 SER N 2.253 E A 0137 GLY O
E A 0139 ALA N 2.245 E A 0138 SER O
E A 0140 GLU N 2.879 E A 0122 SER O
E A 0140 GLU N 2.268 E A 0139 ALA O
E A 0141 VAL N 2.236 E A 0140 GLU O
C A 0142 LYS N 2.782 E A 0120 LYS O
C A 0142 LYS N 2.239 E A 0141 VAL O
C A 0143 THR N 2.234 C A 0142 LYS O
C A 0144 VAL N 2.258 C A 0143 THR O
C A 0145 ASN N 2.930 C A 0143 THR O
C A 0145 ASN N 2.251 C A 0144 VAL O
C A 0146 GLY N 2.795 C A 0143 THR O
C A 0146 GLY N 2.247 C A 0145 ASN O
C A 0147 ILE N 2.255 C A 0146 GLY O
E A 0148 ARG N 3.035 E A 0141 VAL O
E A 0148 ARG N 2.893 C A 0146 GLY O
E A 0148 ARG N 2.272 C A 0147 ILE O
E A 0149 HIS N 2.981 C A 0147 ILE O
E A 0149 HIS N 2.262 E A 0148 ARG O
E A 0150 ILE N 2.636 E A 0148 ARG O
E A 0150 ILE N 2.255 E A 0149 HIS O
E A 0151 GLY N 2.758 E A 0058 PHE O
E A 0151 GLY N 2.255 E A 0150 ILE O
E A 0152 LEU N 2.255 E A 0151 GLY O
E A 0153 ALA N 2.873 E A 0056 THR O
E A 0153 ALA N 2.252 E A 0152 LEU O
E A 0154 ALA N 2.242 E A 0153 ALA O
C A 0155 LYS N 2.968 C A 0054 ARG O
C A 0155 LYS N 2.262 E A 0154 ALA O
C A 0156 GLN N 2.253 C A 0155 LYS O
HB_MS 2.00 3.20 42
C A 0001 MET N 2.703 C A 0003 SER OG
C A 0002 GLN O 2.791 C A 0003 SER OG
C A 0004 HIS O 2.717 C A 0005 SER OG
C A 0009 ALA N 2.863 C A 0008 THR OG1
C A 0013 GLU N 2.893 C A 0012 THR OG1
C A 0013 GLU N 2.717 C A 0034 ASP OD1
H A 0017 ASP N 2.744 H A 0019 GLU OE2
H A 0017 ASP O 2.899 H A 0020 HIS ND1
H A 0020 HIS O 2.963 C A 0027 LYS NZ
H A 0021 SER O 2.650 C A 0027 LYS NZ
H A 0023 LYS O 2.758 C A 0027 LYS NZ
C A 0024 MET O 2.823 C A 0027 LYS NZ
C A 0030 PHE N 2.683 C A 0029 GLN OE1
C A 0031 ARG N 2.859 C A 0029 GLN OE1
C A 0032 ILE N 2.760 C A 0029 GLN OE1
C A 0035 ILE N 2.702 H A 0038 GLU OE1
C A 0036 ALA N 2.663 C A 0034 ASP OD2
C A 0036 ALA O 2.935 H A 0040 THR OG1
H A 0037 GLY N 2.670 C A 0034 ASP OD2
H A 0040 THR O 2.602 C A 0076 LYS NZ
C A 0045 LEU O 2.758 H A 0041 SER OG
C A 0047 GLU O 2.832 C A 0014 GLN NE2
E A 0055 GLY O 2.900 E A 0056 THR OG1
C A 0059 GLY N 2.904 C A 0062 ASP OD1
C A 0064 GLY N 2.680 C A 0062 ASP OD1
C A 0069 TYR O 2.759 C A 0070 THR OG1
C A 0072 ASP O 2.726 C A 0077 GLN NE2
C A 0078 GLY O 3.040 C A 0079 ASN ND2
C A 0081 LYS O 2.842 C A 0068 THR OG1
H A 0088 PRO N 3.048 H A 0089 GLU OE1
E A 0094 LEU N 2.729 E A 0093 ASP OD2
C A 0097 ALA N 2.824 C A 0079 ASN OD1
C A 0099 ILE O 2.963 H A 0040 THR OG1
C A 0099 ILE N 2.650 C A 0098 ASP OD1
C A 0103 GLY N 2.725 C A 0102 ASP OD1
C A 0108 VAL O 3.187 C A 0106 HIS ND1
E A 0115 TYR O 2.756 C A 0117 GLN NE2
C A 0132 ALA O 2.818 C A 0133 GLN NE2
C A 0133 GLN O 2.882 C A 0156 GLN NE2
E A 0138 SER O 2.930 E A 0124 SER OG
C A 0142 LYS O 2.874 C A 0143 THR OG1
C A 0156 GLN O 2.738 C A 0133 GLN NE2
HB_SS 2.00 3.20 4
H A 0019 GLU OE2 2.663 C A 0016 GLN NE2
C A 0034 ASP OD1 2.606 C A 0012 THR OG1
C A 0116 ASN ND2 2.833 C A 0117 GLN OE1
E A 0140 GLU OE2 2.612 E A 0122 SER OG
AROMATIC 0.00 8.00 7
C A 0028 ARG 6.223 C A 0030 PHE
C A 0105 ARG 7.742 H A 0042 PHE
C A 0076 LYS 7.649 C A 0053 TYR
E A 0066 LYS 3.030 C A 0084 HIS
C A 0105 ARG 3.027 C A 0128 PHE
C A 0105 ARG 5.842 H A 0039 HIS
E A 0148 ARG 3.690 E A 0149 HIS