Complet list of 2hna con file
Complete list of 2hna.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 574
C A 0001 MET C 2.465 C A 0002 ALA CA
C A 0001 MET C 3.684 C A 0002 ALA C
C A 0001 MET C 3.228 C A 0002 ALA CB
C A 0002 ALA C 2.472 C A 0003 ASP CA
C A 0002 ALA C 3.337 C A 0003 ASP C
C A 0002 ALA C 3.639 C A 0003 ASP CB
C A 0002 ALA CB 3.652 E A 0033 THR CA
C A 0002 ALA CB 3.476 E A 0033 THR C
C A 0002 ALA CB 3.790 E A 0034 GLU CB
C A 0003 ASP C 2.482 E A 0004 ILE CA
C A 0003 ASP C 3.609 E A 0004 ILE C
C A 0003 ASP C 3.418 E A 0004 ILE CB
C A 0003 ASP C 3.321 E A 0004 ILE CG1
C A 0003 ASP C 3.604 C A 0044 LEU CD1
E A 0004 ILE C 2.454 E A 0005 THR CA
E A 0004 ILE C 3.238 E A 0005 THR C
E A 0004 ILE C 3.648 E A 0005 THR CB
E A 0004 ILE C 3.623 C A 0044 LEU CD1
E A 0004 ILE CG2 3.784 E A 0051 LEU CG
E A 0004 ILE CG2 3.745 E A 0051 LEU CD1
E A 0005 THR C 2.487 E A 0006 LEU CA
E A 0005 THR C 3.386 E A 0006 LEU C
E A 0005 THR C 3.600 E A 0006 LEU CB
E A 0005 THR C 3.530 E A 0006 LEU CD2
E A 0005 THR CG2 3.722 E A 0050 TRP CG
E A 0005 THR CG2 3.444 E A 0050 TRP CD1
E A 0006 LEU C 2.481 E A 0007 ILE CA
E A 0006 LEU C 3.225 E A 0007 ILE C
E A 0006 LEU C 3.687 E A 0007 ILE CB
E A 0006 LEU CD1 3.786 E A 0051 LEU CD1
E A 0006 LEU CA 3.706 E A 0053 ILE CD1
E A 0006 LEU C 3.653 E A 0053 ILE CD1
E A 0006 LEU CD1 3.602 E A 0053 ILE CD1
E A 0007 ILE C 2.464 C A 0008 SER CA
E A 0007 ILE C 3.595 C A 0008 SER C
E A 0007 ILE C 3.401 C A 0008 SER CB
E A 0007 ILE CG2 3.664 H A 0069 PHE CE2
C A 0008 SER C 2.441 C A 0009 GLY CA
C A 0008 SER C 3.710 C A 0009 GLY C
C A 0008 SER CB 3.522 H A 0019 ALA CB
C A 0009 GLY C 2.501 C A 0010 SER CA
C A 0009 GLY C 2.976 C A 0010 SER C
C A 0009 GLY C 3.706 C A 0010 SER CB
C A 0009 GLY CA 3.533 C A 0013 GLY C
C A 0009 GLY C 3.638 H A 0069 PHE CE2
C A 0010 SER C 2.472 C A 0011 THR CA
C A 0010 SER C 3.487 C A 0011 THR C
C A 0010 SER C 3.491 C A 0011 THR CB
C A 0011 THR C 2.504 C A 0012 LEU CA
C A 0011 THR C 3.070 C A 0012 LEU C
C A 0011 THR C 3.181 C A 0012 LEU CB
C A 0012 LEU C 2.503 C A 0013 GLY CA
C A 0012 LEU C 3.693 C A 0013 GLY C
C A 0013 GLY C 2.444 C A 0014 GLY CA
C A 0013 GLY C 3.732 C A 0014 GLY C
C A 0014 GLY C 2.499 H A 0015 ALA CA
C A 0014 GLY C 3.249 H A 0015 ALA C
C A 0014 GLY C 3.708 H A 0015 ALA CB
H A 0015 ALA C 2.473 H A 0016 GLU CA
H A 0015 ALA C 3.049 H A 0016 GLU C
H A 0015 ALA C 3.745 H A 0016 GLU CB
H A 0016 GLU C 2.469 H A 0017 TYR CA
H A 0016 GLU C 3.047 H A 0017 TYR C
H A 0016 GLU C 3.735 H A 0017 TYR CB
H A 0017 TYR C 2.460 H A 0018 VAL CA
H A 0017 TYR C 3.047 H A 0018 VAL C
H A 0017 TYR C 3.723 H A 0018 VAL CB
H A 0017 TYR CE1 3.733 C A 0125 ILE CD1
H A 0018 VAL C 2.440 H A 0019 ALA CA
H A 0018 VAL C 3.040 H A 0019 ALA C
H A 0018 VAL C 3.705 H A 0019 ALA CB
H A 0018 VAL CG1 3.757 C A 0123 ILE CB
H A 0018 VAL CG1 3.750 C A 0123 ILE CG1
H A 0019 ALA C 2.449 H A 0020 GLU CA
H A 0019 ALA C 3.071 H A 0020 GLU C
H A 0019 ALA C 3.711 H A 0020 GLU CB
H A 0019 ALA C 3.784 E A 0035 THR CG2
H A 0020 GLU C 2.450 H A 0021 HIS CA
H A 0020 GLU C 3.038 H A 0021 HIS C
H A 0020 GLU C 3.724 H A 0021 HIS CB
H A 0021 HIS C 2.472 H A 0022 LEU CA
H A 0021 HIS C 3.012 H A 0022 LEU C
H A 0021 HIS C 3.749 H A 0022 LEU CB
H A 0022 LEU C 2.460 H A 0023 ALA CA
H A 0022 LEU C 2.996 H A 0023 ALA C
H A 0022 LEU C 3.726 H A 0023 ALA CB
H A 0023 ALA C 2.448 H A 0024 GLU CA
H A 0023 ALA C 3.027 H A 0024 GLU C
H A 0023 ALA C 3.718 H A 0024 GLU CB
H A 0024 GLU C 2.453 H A 0025 LYS CA
H A 0024 GLU C 3.039 H A 0025 LYS C
H A 0024 GLU C 3.745 H A 0025 LYS CB
H A 0025 LYS C 2.454 H A 0026 LEU CA
H A 0025 LYS C 3.131 H A 0026 LEU C
H A 0025 LYS C 3.704 H A 0026 LEU CB
H A 0025 LYS CB 3.655 H A 0139 LEU CD2
H A 0026 LEU C 2.427 H A 0027 GLU CA
H A 0026 LEU C 3.060 H A 0027 GLU C
H A 0026 LEU C 3.733 H A 0027 GLU CB
H A 0026 LEU CB 3.558 E A 0033 THR CG2
H A 0026 LEU CD1 3.482 E A 0051 LEU CD1
H A 0026 LEU CD2 3.770 H A 0139 LEU CD1
H A 0026 LEU CD2 3.711 H A 0142 TRP CZ3
H A 0027 GLU C 2.466 H A 0028 GLU CA
H A 0027 GLU C 3.050 H A 0028 GLU C
H A 0027 GLU C 3.746 H A 0028 GLU CB
H A 0028 GLU C 2.469 H A 0029 ALA CA
H A 0028 GLU C 3.140 H A 0029 ALA C
H A 0028 GLU C 3.730 H A 0029 ALA CB
H A 0029 ALA C 2.470 C A 0030 GLY CA
H A 0029 ALA C 3.559 C A 0030 GLY C
H A 0029 ALA CB 3.754 C A 0031 PHE CE2
C A 0030 GLY C 2.477 C A 0031 PHE CA
C A 0030 GLY C 3.526 C A 0031 PHE C
C A 0030 GLY C 3.484 C A 0031 PHE CB
C A 0030 GLY C 3.492 C A 0031 PHE CG
C A 0030 GLY C 3.603 C A 0031 PHE CD1
C A 0031 PHE C 2.467 C A 0032 THR CA
C A 0031 PHE C 3.540 C A 0032 THR C
C A 0031 PHE C 3.415 C A 0032 THR CB
C A 0031 PHE C 3.527 C A 0032 THR CG2
C A 0031 PHE CZ 3.772 H A 0146 LEU CD1
C A 0032 THR C 2.445 E A 0033 THR CA
C A 0032 THR C 3.611 E A 0033 THR C
C A 0032 THR C 3.318 E A 0033 THR CB
C A 0032 THR C 3.315 E A 0033 THR CG2
E A 0033 THR C 2.468 E A 0034 GLU CA
E A 0033 THR C 3.563 E A 0034 GLU C
E A 0033 THR C 3.402 E A 0034 GLU CB
E A 0034 GLU C 2.473 E A 0035 THR CA
E A 0034 GLU C 3.043 E A 0035 THR C
E A 0034 GLU C 3.737 E A 0035 THR CB
E A 0035 THR C 2.465 E A 0036 LEU CA
E A 0035 THR C 3.650 E A 0036 LEU C
E A 0035 THR C 3.300 E A 0036 LEU CB
E A 0035 THR C 3.403 E A 0036 LEU CG
E A 0036 LEU C 2.464 C A 0037 HIS CA
E A 0036 LEU C 3.288 C A 0037 HIS C
E A 0036 LEU C 3.649 C A 0037 HIS CB
E A 0036 LEU CD1 3.402 C A 0043 ASP CB
C A 0037 HIS C 2.498 C A 0038 GLY CA
C A 0037 HIS C 3.074 C A 0038 GLY C
C A 0037 HIS C 3.596 C A 0039 PRO CD
C A 0038 GLY CA 3.021 C A 0039 PRO CD
C A 0038 GLY C 2.472 C A 0039 PRO CA
C A 0038 GLY C 3.142 C A 0039 PRO C
C A 0038 GLY C 3.681 C A 0039 PRO CB
C A 0038 GLY C 3.693 C A 0039 PRO CG
C A 0038 GLY C 2.512 C A 0039 PRO CD
C A 0039 PRO C 2.494 C A 0040 LEU CA
C A 0039 PRO C 3.556 C A 0040 LEU C
C A 0039 PRO C 3.513 C A 0040 LEU CB
C A 0039 PRO C 3.679 C A 0040 LEU CG
C A 0040 LEU C 2.536 C A 0041 LEU CA
C A 0040 LEU C 3.199 C A 0041 LEU C
C A 0040 LEU C 3.171 C A 0041 LEU CB
C A 0041 LEU C 2.481 C A 0042 GLU CA
C A 0041 LEU C 3.654 C A 0042 GLU C
C A 0041 LEU C 3.263 C A 0042 GLU CB
C A 0041 LEU CD1 3.789 H A 0069 PHE CA
C A 0041 LEU CD1 3.503 H A 0069 PHE CD1
C A 0042 GLU C 2.459 C A 0043 ASP CA
C A 0042 GLU C 3.049 C A 0043 ASP C
C A 0042 GLU C 3.740 C A 0043 ASP CB
C A 0042 GLU CB 3.538 E A 0050 TRP CZ2
C A 0043 ASP C 2.457 C A 0044 LEU CA
C A 0043 ASP C 3.183 C A 0044 LEU C
C A 0043 ASP C 3.717 C A 0044 LEU CB
C A 0044 LEU CA 2.952 C A 0045 PRO CD
C A 0044 LEU C 2.464 C A 0045 PRO CA
C A 0044 LEU C 3.135 C A 0045 PRO C
C A 0044 LEU C 3.665 C A 0045 PRO CB
C A 0044 LEU C 3.690 C A 0045 PRO CG
C A 0044 LEU C 2.502 C A 0045 PRO CD
C A 0044 LEU CB 3.555 C A 0045 PRO CD
C A 0045 PRO C 2.492 C A 0046 ALA CA
C A 0045 PRO C 3.198 C A 0046 ALA C
C A 0045 PRO C 3.713 C A 0046 ALA CB
C A 0046 ALA C 2.488 E A 0047 SER CA
C A 0046 ALA C 3.608 E A 0047 SER C
C A 0046 ALA C 3.369 E A 0047 SER CB
C A 0046 ALA CB 3.490 H A 0080 LEU CD1
C A 0046 ALA C 3.678 E A 0083 VAL CG1
E A 0047 SER C 2.462 E A 0048 GLY CA
E A 0047 SER C 3.533 E A 0048 GLY C
E A 0048 GLY C 2.480 E A 0049 ILE CA
E A 0048 GLY C 3.532 E A 0049 ILE C
E A 0048 GLY C 3.477 E A 0049 ILE CB
E A 0048 GLY C 3.517 E A 0049 ILE CG1
E A 0048 GLY C 3.748 E A 0049 ILE CD1
E A 0048 GLY C 3.758 E A 0083 VAL CG2
E A 0049 ILE C 2.465 E A 0050 TRP CA
E A 0049 ILE C 3.462 E A 0050 TRP C
E A 0049 ILE C 3.543 E A 0050 TRP CB
E A 0049 ILE C 3.569 E A 0050 TRP CD1
E A 0049 ILE CD1 3.746 E A 0084 ARG CG
E A 0049 ILE CD1 3.734 E A 0084 ARG CD
E A 0050 TRP C 2.473 E A 0051 LEU CA
E A 0050 TRP C 3.581 E A 0051 LEU C
E A 0050 TRP C 3.375 E A 0051 LEU CB
E A 0050 TRP C 3.522 E A 0051 LEU CG
E A 0050 TRP CD1 3.579 E A 0083 VAL CG2
E A 0051 LEU C 2.462 E A 0052 VAL CA
E A 0051 LEU C 3.529 E A 0052 VAL C
E A 0051 LEU C 3.421 E A 0052 VAL CB
E A 0051 LEU C 3.394 E A 0052 VAL CG2
E A 0051 LEU CD2 3.706 E A 0086 GLY CA
E A 0051 LEU CD2 3.795 H A 0142 TRP CZ2
E A 0052 VAL C 2.474 E A 0053 ILE CA
E A 0052 VAL C 3.502 E A 0053 ILE C
E A 0052 VAL C 3.483 E A 0053 ILE CB
E A 0052 VAL C 3.499 E A 0053 ILE CG1
E A 0052 VAL C 3.622 E A 0053 ILE CD1
E A 0053 ILE C 2.487 C A 0054 SER CA
E A 0053 ILE C 3.667 C A 0054 SER C
E A 0053 ILE C 3.285 C A 0054 SER CB
C A 0054 SER C 2.474 C A 0055 SER CA
C A 0054 SER C 3.634 C A 0055 SER C
C A 0054 SER C 3.352 C A 0055 SER CB
C A 0055 SER C 2.476 C A 0056 THR CA
C A 0055 SER C 3.215 C A 0056 THR C
C A 0055 SER C 3.707 C A 0056 THR CB
C A 0056 THR C 2.472 C A 0057 HIS CA
C A 0056 THR C 3.191 C A 0057 HIS C
C A 0056 THR C 3.679 C A 0057 HIS CB
C A 0056 THR C 3.709 C A 0060 GLY CA
C A 0057 HIS C 2.464 C A 0058 GLY CA
C A 0057 HIS C 3.225 C A 0058 GLY C
C A 0057 HIS CD2 3.687 C A 0058 GLY CA
C A 0057 HIS CG 3.629 H A 0096 ASP CB
C A 0057 HIS CG 3.690 H A 0096 ASP CG
C A 0057 HIS CD2 3.546 H A 0096 ASP CB
C A 0057 HIS CD2 3.148 H A 0096 ASP CG
C A 0057 HIS CB 3.547 C A 0130 ILE CG2
C A 0057 HIS CG 3.730 C A 0130 ILE CG2
C A 0058 GLY C 2.491 C A 0059 ALA CA
C A 0058 GLY C 3.620 C A 0059 ALA C
C A 0058 GLY C 3.388 C A 0059 ALA CB
C A 0058 GLY CA 3.640 C A 0130 ILE CD1
C A 0058 GLY C 3.574 C A 0130 ILE CD1
C A 0059 ALA C 2.453 C A 0060 GLY CA
C A 0059 ALA C 3.055 C A 0060 GLY C
C A 0060 GLY C 2.451 C A 0061 ASP CA
C A 0060 GLY C 3.067 C A 0061 ASP C
C A 0060 GLY C 3.728 C A 0061 ASP CB
C A 0060 GLY CA 3.707 C A 0065 ASN CB
C A 0060 GLY CA 3.647 C A 0065 ASN CG
C A 0061 ASP C 2.532 C A 0062 ILE CA
C A 0061 ASP C 3.048 C A 0062 ILE C
C A 0061 ASP C 3.724 C A 0062 ILE CB
C A 0061 ASP C 3.449 C A 0063 PRO CD
C A 0062 ILE CA 3.073 C A 0063 PRO CD
C A 0062 ILE C 2.448 C A 0063 PRO CA
C A 0062 ILE C 3.172 C A 0063 PRO C
C A 0062 ILE C 3.661 C A 0063 PRO CB
C A 0062 ILE C 3.701 C A 0063 PRO CG
C A 0062 ILE C 2.526 C A 0063 PRO CD
C A 0062 ILE CB 3.372 C A 0063 PRO CD
C A 0063 PRO C 2.484 C A 0064 ASP CA
C A 0063 PRO C 3.719 C A 0064 ASP C
C A 0063 PRO C 3.045 C A 0064 ASP CB
C A 0064 ASP C 2.572 C A 0065 ASN CA
C A 0064 ASP C 3.628 C A 0065 ASN C
C A 0064 ASP C 3.054 C A 0065 ASN CB
C A 0065 ASN C 2.466 H A 0066 LEU CA
C A 0065 ASN C 3.342 H A 0066 LEU C
C A 0065 ASN C 3.620 H A 0066 LEU CB
C A 0065 ASN C 3.704 H A 0066 LEU CD1
H A 0066 LEU C 2.473 H A 0067 SER CA
H A 0066 LEU C 3.035 H A 0067 SER C
H A 0066 LEU C 3.727 H A 0067 SER CB
H A 0066 LEU C 3.750 H A 0068 PRO CD
H A 0066 LEU CD2 3.795 H A 0069 PHE CD2
H A 0066 LEU CD2 3.626 H A 0105 LEU CD2
H A 0067 SER CA 3.093 H A 0068 PRO CD
H A 0067 SER C 2.449 H A 0068 PRO CA
H A 0067 SER C 3.156 H A 0068 PRO C
H A 0067 SER C 3.659 H A 0068 PRO CB
H A 0067 SER C 3.720 H A 0068 PRO CG
H A 0067 SER C 2.535 H A 0068 PRO CD
H A 0067 SER CB 3.368 H A 0068 PRO CD
H A 0068 PRO C 2.458 H A 0069 PHE CA
H A 0068 PRO C 3.077 H A 0069 PHE C
H A 0068 PRO C 3.738 H A 0069 PHE CB
H A 0069 PHE C 2.450 H A 0070 TYR CA
H A 0069 PHE C 3.048 H A 0070 TYR C
H A 0069 PHE C 3.721 H A 0070 TYR CB
H A 0070 TYR C 2.441 H A 0071 GLU CA
H A 0070 TYR C 3.011 H A 0071 GLU C
H A 0070 TYR C 3.737 H A 0071 GLU CB
H A 0070 TYR CE2 3.747 H A 0074 GLN CD
H A 0070 TYR CZ 3.666 H A 0074 GLN CD
H A 0070 TYR CE1 3.730 H A 0108 GLU CG
H A 0071 GLU C 2.451 H A 0072 ALA CA
H A 0071 GLU C 3.052 H A 0072 ALA C
H A 0071 GLU C 3.724 H A 0072 ALA CB
H A 0072 ALA C 2.456 H A 0073 LEU CA
H A 0072 ALA C 2.990 H A 0073 LEU C
H A 0072 ALA C 3.761 H A 0073 LEU CB
H A 0073 LEU C 2.443 H A 0074 GLN CA
H A 0073 LEU C 3.063 H A 0074 GLN C
H A 0073 LEU C 3.739 H A 0074 GLN CB
H A 0073 LEU CD2 3.653 H A 0109 LEU CD2
H A 0074 GLN C 2.466 H A 0075 GLU CA
H A 0074 GLN C 3.117 H A 0075 GLU C
H A 0074 GLN C 3.717 H A 0075 GLU CB
H A 0075 GLU C 2.469 H A 0076 GLN CA
H A 0075 GLU C 3.608 H A 0076 GLN C
H A 0075 GLU C 3.464 H A 0076 GLN CB
H A 0076 GLN C 2.513 H A 0077 LYS CA
H A 0076 GLN C 2.965 H A 0077 LYS C
H A 0076 GLN C 3.379 H A 0077 LYS CB
H A 0076 GLN C 3.611 C A 0078 PRO CD
H A 0077 LYS CA 2.964 C A 0078 PRO CD
H A 0077 LYS C 2.471 C A 0078 PRO CA
H A 0077 LYS C 3.076 C A 0078 PRO C
H A 0077 LYS C 3.687 C A 0078 PRO CB
H A 0077 LYS C 3.683 C A 0078 PRO CG
H A 0077 LYS C 2.504 C A 0078 PRO CD
C A 0078 PRO C 2.473 H A 0079 ASP CA
C A 0078 PRO C 3.163 H A 0079 ASP C
C A 0078 PRO C 3.734 H A 0079 ASP CB
H A 0079 ASP C 2.475 H A 0080 LEU CA
H A 0079 ASP C 3.203 H A 0080 LEU C
H A 0079 ASP C 3.721 H A 0080 LEU CB
H A 0080 LEU C 2.458 H A 0081 SER CA
H A 0080 LEU C 3.089 H A 0081 SER C
H A 0080 LEU C 3.729 H A 0081 SER CB
H A 0080 LEU CA 3.639 E A 0083 VAL CG1
H A 0080 LEU C 3.737 E A 0083 VAL CG1
H A 0080 LEU CB 3.663 E A 0083 VAL CG1
H A 0080 LEU CD2 3.509 H A 0112 SER CB
H A 0080 LEU C 3.573 H A 0113 GLY C
H A 0081 SER C 2.484 E A 0082 ALA CA
H A 0081 SER C 3.411 E A 0082 ALA C
H A 0081 SER C 3.614 E A 0082 ALA CB
E A 0082 ALA C 2.473 E A 0083 VAL CA
E A 0082 ALA C 3.585 E A 0083 VAL C
E A 0082 ALA C 3.376 E A 0083 VAL CB
E A 0083 VAL C 2.480 E A 0084 ARG CA
E A 0083 VAL C 3.478 E A 0084 ARG C
E A 0083 VAL C 3.502 E A 0084 ARG CB
E A 0084 ARG CA 3.799 E A 0085 PHE CA
E A 0084 ARG C 2.428 E A 0085 PHE CA
E A 0084 ARG C 3.544 E A 0085 PHE C
E A 0084 ARG C 3.379 E A 0085 PHE CB
E A 0084 ARG CB 3.663 E A 0115 LYS CG
E A 0084 ARG CZ 3.636 C A 0117 THR CG2
E A 0084 ARG CZ 3.768 H A 0146 LEU CB
E A 0085 PHE CA 3.790 E A 0086 GLY CA
E A 0085 PHE C 2.458 E A 0086 GLY CA
E A 0085 PHE C 3.526 E A 0086 GLY C
E A 0085 PHE CD2 3.688 E A 0086 GLY C
E A 0085 PHE CE2 3.567 H A 0109 LEU CD1
E A 0085 PHE CZ 3.771 H A 0109 LEU CD1
E A 0085 PHE CE1 3.760 E A 0116 GLN CB
E A 0086 GLY CA 3.776 E A 0087 ALA CA
E A 0086 GLY C 2.436 E A 0087 ALA CA
E A 0086 GLY C 3.002 E A 0087 ALA C
E A 0086 GLY C 3.687 E A 0087 ALA CB
E A 0087 ALA C 2.468 E A 0088 ILE CA
E A 0087 ALA C 3.585 E A 0088 ILE C
E A 0087 ALA C 3.361 E A 0088 ILE CB
E A 0087 ALA C 3.279 E A 0088 ILE CG1
E A 0087 ALA C 3.738 C A 0120 THR CG2
E A 0087 ALA CB 3.617 C A 0120 THR CG2
E A 0088 ILE C 2.483 C A 0089 GLY CA
E A 0088 ILE C 3.240 C A 0089 GLY C
E A 0088 ILE CG2 3.649 C A 0123 ILE CG1
C A 0089 GLY C 2.498 C A 0090 ILE CA
C A 0089 GLY C 2.951 C A 0090 ILE C
C A 0089 GLY C 3.731 C A 0090 ILE CB
C A 0089 GLY CA 3.734 C A 0123 ILE CD1
C A 0090 ILE C 2.460 H A 0091 GLY CA
C A 0090 ILE C 3.563 H A 0091 GLY C
H A 0091 GLY C 2.468 H A 0092 SER CA
H A 0091 GLY C 2.981 H A 0092 SER C
H A 0091 GLY C 3.723 H A 0092 SER CB
H A 0092 SER C 2.538 H A 0093 ARG CA
H A 0092 SER C 2.989 H A 0093 ARG C
H A 0092 SER C 3.497 H A 0093 ARG CB
H A 0092 SER CB 3.676 H A 0103 ASP CA
H A 0093 ARG C 2.493 H A 0094 GLU CA
H A 0093 ARG C 3.673 H A 0094 GLU C
H A 0093 ARG C 3.306 H A 0094 GLU CB
H A 0093 ARG C 3.280 H A 0094 GLU CG
H A 0093 ARG CG 3.477 C A 0120 THR CB
H A 0093 ARG CD 3.568 C A 0120 THR CB
H A 0094 GLU CA 3.748 H A 0095 TYR CA
H A 0094 GLU C 2.456 H A 0095 TYR CA
H A 0094 GLU C 3.676 H A 0095 TYR C
H A 0094 GLU C 3.209 H A 0095 TYR CB
H A 0095 TYR C 2.471 H A 0096 ASP CA
H A 0095 TYR C 3.515 H A 0096 ASP C
H A 0095 TYR C 3.500 H A 0096 ASP CB
H A 0096 ASP C 2.488 C A 0097 THR CA
H A 0096 ASP C 3.159 C A 0097 THR C
H A 0096 ASP C 3.703 C A 0097 THR CB
C A 0097 THR CA 3.774 C A 0098 PHE CA
C A 0097 THR C 2.449 C A 0098 PHE CA
C A 0097 THR C 3.429 C A 0098 PHE C
C A 0097 THR C 3.558 C A 0098 PHE CB
C A 0098 PHE C 2.481 C A 0099 CYS CA
C A 0098 PHE C 3.510 C A 0099 CYS C
C A 0098 PHE C 3.536 C A 0099 CYS CB
C A 0099 CYS C 2.480 C A 0100 GLY CA
C A 0099 CYS C 3.694 C A 0100 GLY C
C A 0100 GLY C 2.471 C A 0101 ALA CA
C A 0100 GLY C 3.592 C A 0101 ALA C
C A 0100 GLY C 3.377 C A 0101 ALA CB
C A 0101 ALA C 2.489 C A 0102 ILE CA
C A 0101 ALA C 3.122 C A 0102 ILE C
C A 0101 ALA C 3.756 C A 0102 ILE CB
C A 0102 ILE C 2.505 H A 0103 ASP CA
C A 0102 ILE C 3.050 H A 0103 ASP C
C A 0102 ILE C 3.732 H A 0103 ASP CB
H A 0103 ASP C 2.502 H A 0104 LYS CA
H A 0103 ASP C 2.971 H A 0104 LYS C
H A 0103 ASP C 3.722 H A 0104 LYS CB
H A 0104 LYS C 2.447 H A 0105 LEU CA
H A 0104 LYS C 3.026 H A 0105 LEU C
H A 0104 LYS C 3.717 H A 0105 LEU CB
H A 0105 LEU C 2.458 H A 0106 GLU CA
H A 0105 LEU C 3.000 H A 0106 GLU C
H A 0105 LEU C 3.750 H A 0106 GLU CB
H A 0106 GLU C 2.462 H A 0107 ALA CA
H A 0106 GLU C 3.046 H A 0107 ALA C
H A 0106 GLU C 3.727 H A 0107 ALA CB
H A 0107 ALA C 2.442 H A 0108 GLU CA
H A 0107 ALA C 3.078 H A 0108 GLU C
H A 0107 ALA C 3.738 H A 0108 GLU CB
H A 0108 GLU C 2.458 H A 0109 LEU CA
H A 0108 GLU C 3.024 H A 0109 LEU C
H A 0108 GLU C 3.751 H A 0109 LEU CB
H A 0109 LEU C 2.461 H A 0110 LYS CA
H A 0109 LEU C 3.072 H A 0110 LYS C
H A 0109 LEU C 3.725 H A 0110 LYS CB
H A 0110 LYS C 2.478 H A 0111 ASN CA
H A 0110 LYS C 3.067 H A 0111 ASN C
H A 0110 LYS C 3.761 H A 0111 ASN CB
H A 0111 ASN C 2.454 H A 0112 SER CA
H A 0111 ASN C 3.125 H A 0112 SER C
H A 0111 ASN C 3.697 H A 0112 SER CB
H A 0112 SER C 2.460 H A 0113 GLY CA
H A 0112 SER C 3.708 H A 0113 GLY C
H A 0113 GLY C 2.445 C A 0114 ALA CA
H A 0113 GLY C 3.028 C A 0114 ALA C
H A 0113 GLY C 3.742 C A 0114 ALA CB
C A 0114 ALA C 2.414 E A 0115 LYS CA
C A 0114 ALA C 2.910 E A 0115 LYS C
C A 0114 ALA C 3.740 E A 0115 LYS CB
E A 0115 LYS CA 3.768 E A 0116 GLN CA
E A 0115 LYS C 2.411 E A 0116 GLN CA
E A 0115 LYS C 3.051 E A 0116 GLN C
E A 0115 LYS C 3.670 E A 0116 GLN CB
E A 0116 GLN C 2.446 C A 0117 THR CA
E A 0116 GLN C 3.361 C A 0117 THR C
E A 0116 GLN C 3.579 C A 0117 THR CB
C A 0117 THR C 2.450 C A 0118 GLY CA
C A 0117 THR C 2.996 C A 0118 GLY C
C A 0118 GLY C 2.478 C A 0119 GLU CA
C A 0118 GLY C 3.610 C A 0119 GLU C
C A 0118 GLY C 3.316 C A 0119 GLU CB
C A 0119 GLU C 2.470 C A 0120 THR CA
C A 0119 GLU C 2.989 C A 0120 THR C
C A 0119 GLU C 3.708 C A 0120 THR CB
C A 0119 GLU CG 3.766 H A 0138 TRP CE2
C A 0119 GLU CG 3.708 H A 0138 TRP CZ2
C A 0119 GLU CD 3.743 H A 0138 TRP CZ2
C A 0120 THR C 2.472 C A 0121 LEU CA
C A 0120 THR C 3.084 C A 0121 LEU C
C A 0120 THR C 3.704 C A 0121 LEU CB
C A 0121 LEU C 2.457 C A 0122 LYS CA
C A 0121 LEU C 3.455 C A 0122 LYS C
C A 0121 LEU C 3.488 C A 0122 LYS CB
C A 0121 LEU C 3.685 C A 0122 LYS CG
C A 0121 LEU CD2 3.722 C A 0123 ILE CG2
C A 0121 LEU CA 3.612 H A 0138 TRP CD1
C A 0121 LEU CG 3.706 H A 0138 TRP CB
C A 0122 LYS C 2.451 C A 0123 ILE CA
C A 0122 LYS C 3.526 C A 0123 ILE C
C A 0122 LYS C 3.434 C A 0123 ILE CB
C A 0122 LYS C 3.625 C A 0123 ILE CG2
C A 0122 LYS CG 3.681 C A 0131 PRO CB
C A 0123 ILE CA 3.791 C A 0124 ASN CA
C A 0123 ILE C 2.431 C A 0124 ASN CA
C A 0123 ILE C 3.665 C A 0124 ASN C
C A 0123 ILE C 3.144 C A 0124 ASN CB
C A 0124 ASN C 2.486 C A 0125 ILE CA
C A 0124 ASN C 3.639 C A 0125 ILE C
C A 0124 ASN C 3.319 C A 0125 ILE CB
C A 0124 ASN C 3.290 C A 0125 ILE CG2
C A 0124 ASN CB 3.772 C A 0132 GLU C
C A 0124 ASN CG 3.583 C A 0132 GLU C
C A 0125 ILE C 2.548 C A 0126 LEU CA
C A 0125 ILE C 3.045 C A 0126 LEU C
C A 0125 ILE C 3.523 C A 0126 LEU CB
C A 0126 LEU C 2.477 C A 0127 ASP CA
C A 0126 LEU C 3.493 C A 0127 ASP C
C A 0126 LEU C 3.526 C A 0127 ASP CB
C A 0127 ASP C 2.468 C A 0128 HIS CA
C A 0127 ASP C 2.977 C A 0128 HIS C
C A 0127 ASP C 3.751 C A 0128 HIS CB
C A 0128 HIS C 2.439 C A 0129 ASP CA
C A 0128 HIS C 3.630 C A 0129 ASP C
C A 0128 HIS C 3.256 C A 0129 ASP CB
C A 0129 ASP C 2.470 C A 0130 ILE CA
C A 0129 ASP C 3.604 C A 0130 ILE C
C A 0129 ASP C 3.378 C A 0130 ILE CB
C A 0129 ASP C 3.377 C A 0130 ILE CG1
C A 0129 ASP C 3.772 C A 0130 ILE CD1
C A 0129 ASP CG 3.737 C A 0130 ILE CG1
C A 0130 ILE CA 3.082 C A 0131 PRO CD
C A 0130 ILE C 2.471 C A 0131 PRO CA
C A 0130 ILE C 3.273 C A 0131 PRO C
C A 0130 ILE C 3.642 C A 0131 PRO CB
C A 0130 ILE C 3.704 C A 0131 PRO CG
C A 0130 ILE C 2.525 C A 0131 PRO CD
C A 0130 ILE CB 3.290 C A 0131 PRO CD
C A 0131 PRO C 2.529 C A 0132 GLU CA
C A 0131 PRO C 3.315 C A 0132 GLU C
C A 0131 PRO C 3.058 C A 0132 GLU CB
C A 0132 GLU C 2.455 C A 0133 ASP CA
C A 0132 GLU C 3.644 C A 0133 ASP C
C A 0132 GLU C 3.299 C A 0133 ASP CB
C A 0133 ASP CA 3.006 C A 0134 PRO CD
C A 0133 ASP C 2.474 C A 0134 PRO CA
C A 0133 ASP C 3.113 C A 0134 PRO C
C A 0133 ASP C 3.695 C A 0134 PRO CB
C A 0133 ASP C 3.691 C A 0134 PRO CG
C A 0133 ASP C 2.516 C A 0134 PRO CD
C A 0133 ASP CG 3.765 C A 0134 PRO CD
C A 0134 PRO C 2.472 H A 0135 ALA CA
C A 0134 PRO C 3.650 H A 0135 ALA C
C A 0134 PRO C 3.305 H A 0135 ALA CB
H A 0135 ALA C 2.436 H A 0136 GLU CA
H A 0135 ALA C 2.998 H A 0136 GLU C
H A 0135 ALA C 3.737 H A 0136 GLU CB
H A 0135 ALA CB 3.708 H A 0138 TRP CE3
H A 0136 GLU C 2.461 H A 0137 GLU CA
H A 0136 GLU C 3.099 H A 0137 GLU C
H A 0136 GLU C 3.735 H A 0137 GLU CB
H A 0137 GLU C 2.455 H A 0138 TRP CA
H A 0137 GLU C 2.971 H A 0138 TRP C
H A 0137 GLU C 3.770 H A 0138 TRP CB
H A 0138 TRP C 2.443 H A 0139 LEU CA
H A 0138 TRP C 2.984 H A 0139 LEU C
H A 0138 TRP C 3.720 H A 0139 LEU CB
H A 0139 LEU C 2.463 H A 0140 GLY CA
H A 0139 LEU C 3.071 H A 0140 GLY C
H A 0140 GLY C 2.457 H A 0141 SER CA
H A 0140 GLY C 3.037 H A 0141 SER C
H A 0140 GLY C 3.732 H A 0141 SER CB
H A 0141 SER C 2.473 H A 0142 TRP CA
H A 0141 SER C 3.047 H A 0142 TRP C
H A 0141 SER C 3.700 H A 0142 TRP CB
H A 0142 TRP C 2.457 H A 0143 VAL CA
H A 0142 TRP C 3.036 H A 0143 VAL C
H A 0142 TRP C 3.740 H A 0143 VAL CB
H A 0142 TRP CE3 3.606 H A 0146 LEU CD2
H A 0142 TRP CZ3 3.489 H A 0146 LEU CD2
H A 0143 VAL C 2.423 H A 0144 ASN CA
H A 0143 VAL C 3.087 H A 0144 ASN C
H A 0143 VAL C 3.730 H A 0144 ASN CB
H A 0143 VAL CG1 3.668 H A 0147 LYS CE
H A 0144 ASN C 2.465 H A 0145 LEU CA
H A 0144 ASN C 3.092 H A 0145 LEU C
H A 0144 ASN C 3.752 H A 0145 LEU CB
H A 0145 LEU C 2.461 H A 0146 LEU CA
H A 0145 LEU C 3.188 H A 0146 LEU C
H A 0145 LEU C 3.727 H A 0146 LEU CB
H A 0146 LEU C 2.475 H A 0147 LYS CA
H A 0146 LEU C 3.150 H A 0147 LYS C
H A 0146 LEU C 3.722 H A 0147 LYS CB
CHARGE_ATTR 2.00 12.00 111
C A 0003 ASP OD1 10.33 E A 0084 ARG NH1
C A 0003 ASP OD1 10.76 E A 0084 ARG NH2
C A 0003 ASP OD2 9.195 E A 0084 ARG NH1
C A 0003 ASP OD2 9.265 E A 0084 ARG NH2
C A 0003 ASP OD1 11.91 H A 0147 LYS NZ
C A 0003 ASP OD2 10.29 H A 0147 LYS NZ
H A 0016 GLU OE1 4.012 C A 0037 HIS ND1
H A 0016 GLU OE1 5.981 C A 0037 HIS NE2
H A 0016 GLU OE2 2.821 C A 0037 HIS ND1
H A 0016 GLU OE2 5.007 C A 0037 HIS NE2
H A 0020 GLU OE1 9.406 H A 0021 HIS ND1
H A 0020 GLU OE1 9.487 H A 0021 HIS NE2
H A 0020 GLU OE2 10.78 H A 0021 HIS ND1
H A 0020 GLU OE2 11.14 H A 0021 HIS NE2
H A 0020 GLU OE2 10.39 C A 0037 HIS ND1
H A 0024 GLU OE1 8.353 H A 0021 HIS ND1
H A 0024 GLU OE1 7.483 H A 0021 HIS NE2
H A 0024 GLU OE2 6.959 H A 0021 HIS ND1
H A 0024 GLU OE2 5.771 H A 0021 HIS NE2
H A 0024 GLU OE1 9.235 H A 0025 LYS NZ
H A 0024 GLU OE2 7.273 H A 0025 LYS NZ
H A 0028 GLU OE1 11.23 H A 0021 HIS NE2
H A 0028 GLU OE2 11.20 H A 0021 HIS ND1
H A 0028 GLU OE2 10.12 H A 0021 HIS NE2
H A 0028 GLU OE1 7.669 H A 0025 LYS NZ
H A 0028 GLU OE2 6.044 H A 0025 LYS NZ
H A 0028 GLU OE1 10.84 H A 0147 LYS NZ
H A 0028 GLU OE2 11.29 H A 0147 LYS NZ
E A 0034 GLU OE2 11.24 C A 0037 HIS ND1
E A 0034 GLU OE2 11.78 C A 0037 HIS NE2
C A 0043 ASP OD1 11.27 C A 0037 HIS ND1
C A 0043 ASP OD1 10.70 C A 0037 HIS NE2
C A 0043 ASP OD2 11.98 C A 0037 HIS ND1
C A 0043 ASP OD2 11.79 C A 0037 HIS NE2
C A 0064 ASP OD1 6.865 H A 0104 LYS NZ
C A 0064 ASP OD2 8.791 H A 0104 LYS NZ
H A 0071 GLU OE2 11.86 H A 0104 LYS NZ
H A 0075 GLU OE2 11.82 H A 0077 LYS NZ
H A 0094 GLU OE1 4.599 H A 0093 ARG NH1
H A 0094 GLU OE1 6.814 H A 0093 ARG NH2
H A 0094 GLU OE2 2.780 H A 0093 ARG NH1
H A 0094 GLU OE2 5.053 H A 0093 ARG NH2
H A 0094 GLU OE1 9.947 H A 0110 LYS NZ
H A 0094 GLU OE2 8.446 H A 0110 LYS NZ
H A 0094 GLU OE1 8.445 C A 0122 LYS NZ
H A 0094 GLU OE2 7.439 C A 0122 LYS NZ
H A 0096 ASP OD1 5.071 C A 0057 HIS ND1
H A 0096 ASP OD1 3.873 C A 0057 HIS NE2
H A 0096 ASP OD2 4.957 C A 0057 HIS ND1
H A 0096 ASP OD2 4.472 C A 0057 HIS NE2
H A 0103 ASP OD1 5.904 H A 0093 ARG NH1
H A 0103 ASP OD1 4.155 H A 0093 ARG NH2
H A 0103 ASP OD2 7.710 H A 0093 ARG NH1
H A 0103 ASP OD2 6.137 H A 0093 ARG NH2
H A 0103 ASP OD1 11.21 H A 0104 LYS NZ
H A 0103 ASP OD2 9.642 H A 0104 LYS NZ
H A 0103 ASP OD1 5.563 H A 0110 LYS NZ
H A 0103 ASP OD2 6.614 H A 0110 LYS NZ
H A 0106 GLU OE2 10.74 C A 0057 HIS ND1
H A 0106 GLU OE1 4.691 H A 0093 ARG NH1
H A 0106 GLU OE1 2.760 H A 0093 ARG NH2
H A 0106 GLU OE2 5.802 H A 0093 ARG NH1
H A 0106 GLU OE2 4.237 H A 0093 ARG NH2
H A 0106 GLU OE1 5.349 H A 0110 LYS NZ
H A 0106 GLU OE2 7.222 H A 0110 LYS NZ
H A 0106 GLU OE1 10.20 C A 0122 LYS NZ
H A 0106 GLU OE2 10.13 C A 0122 LYS NZ
H A 0108 GLU OE1 6.017 H A 0077 LYS NZ
H A 0108 GLU OE2 4.945 H A 0077 LYS NZ
H A 0108 GLU OE1 9.328 H A 0104 LYS NZ
H A 0108 GLU OE2 9.480 H A 0104 LYS NZ
H A 0108 GLU OE1 11.10 H A 0110 LYS NZ
C A 0119 GLU OE1 6.404 H A 0093 ARG NH1
C A 0119 GLU OE1 8.222 H A 0093 ARG NH2
C A 0119 GLU OE2 7.514 H A 0093 ARG NH1
C A 0119 GLU OE2 9.232 H A 0093 ARG NH2
C A 0119 GLU OE1 11.26 H A 0110 LYS NZ
C A 0119 GLU OE2 11.57 H A 0110 LYS NZ
C A 0119 GLU OE1 4.876 C A 0122 LYS NZ
C A 0119 GLU OE2 6.640 C A 0122 LYS NZ
C A 0127 ASP OD1 2.820 C A 0128 HIS ND1
C A 0127 ASP OD1 4.906 C A 0128 HIS NE2
C A 0127 ASP OD2 4.176 C A 0128 HIS ND1
C A 0127 ASP OD2 5.938 C A 0128 HIS NE2
C A 0129 ASP OD1 9.317 C A 0057 HIS ND1
C A 0129 ASP OD1 10.14 C A 0057 HIS NE2
C A 0129 ASP OD2 8.946 C A 0057 HIS ND1
C A 0129 ASP OD2 10.20 C A 0057 HIS NE2
C A 0129 ASP OD1 7.290 C A 0128 HIS ND1
C A 0129 ASP OD1 8.004 C A 0128 HIS NE2
C A 0129 ASP OD2 8.679 C A 0128 HIS ND1
C A 0129 ASP OD2 9.500 C A 0128 HIS NE2
C A 0132 GLU OE1 8.905 C A 0057 HIS ND1
C A 0132 GLU OE1 9.217 C A 0057 HIS NE2
C A 0132 GLU OE2 10.16 C A 0057 HIS ND1
C A 0132 GLU OE2 10.77 C A 0057 HIS NE2
C A 0132 GLU OE1 11.32 C A 0122 LYS NZ
C A 0132 GLU OE2 10.50 C A 0122 LYS NZ
C A 0132 GLU OE1 7.824 C A 0128 HIS ND1
C A 0132 GLU OE1 6.958 C A 0128 HIS NE2
C A 0132 GLU OE2 9.055 C A 0128 HIS ND1
C A 0132 GLU OE2 8.571 C A 0128 HIS NE2
C A 0133 ASP OD1 9.434 C A 0122 LYS NZ
C A 0133 ASP OD2 7.511 C A 0122 LYS NZ
H A 0136 GLU OE1 7.486 H A 0021 HIS ND1
H A 0136 GLU OE1 7.159 H A 0021 HIS NE2
H A 0136 GLU OE2 9.098 H A 0021 HIS ND1
H A 0136 GLU OE2 8.708 H A 0021 HIS NE2
H A 0136 GLU OE1 6.317 H A 0025 LYS NZ
H A 0136 GLU OE2 6.043 H A 0025 LYS NZ
H A 0137 GLU OE2 11.01 C A 0122 LYS NZ
CHARGE_REPU 2.00 12.00 152
C A 0003 ASP OD1 10.72 H A 0027 GLU OE2
C A 0003 ASP OD2 11.72 H A 0027 GLU OE1
C A 0003 ASP OD2 9.964 H A 0027 GLU OE2
C A 0003 ASP OD1 11.17 E A 0034 GLU OE1
C A 0003 ASP OD2 11.54 E A 0034 GLU OE1
C A 0003 ASP OD1 11.56 C A 0043 ASP OD2
H A 0016 GLU OE1 10.04 H A 0020 GLU OE1
H A 0016 GLU OE1 8.887 H A 0020 GLU OE2
H A 0016 GLU OE2 9.543 H A 0020 GLU OE1
H A 0016 GLU OE2 8.033 H A 0020 GLU OE2
H A 0016 GLU OE2 11.12 E A 0034 GLU OE2
H A 0020 GLU OE1 6.580 H A 0024 GLU OE1
H A 0020 GLU OE1 7.802 H A 0024 GLU OE2
H A 0020 GLU OE2 7.710 H A 0024 GLU OE1
H A 0020 GLU OE2 9.191 H A 0024 GLU OE2
H A 0020 GLU OE1 10.26 H A 0027 GLU OE1
H A 0020 GLU OE1 11.70 H A 0027 GLU OE2
H A 0020 GLU OE2 9.750 H A 0027 GLU OE1
H A 0020 GLU OE2 10.89 H A 0027 GLU OE2
H A 0020 GLU OE2 10.24 E A 0034 GLU OE2
H A 0021 HIS ND1 7.254 H A 0025 LYS NZ
H A 0021 HIS NE2 6.433 H A 0025 LYS NZ
H A 0024 GLU OE1 7.153 H A 0027 GLU OE1
H A 0024 GLU OE1 9.244 H A 0027 GLU OE2
H A 0024 GLU OE2 8.404 H A 0027 GLU OE1
H A 0024 GLU OE2 10.41 H A 0027 GLU OE2
H A 0024 GLU OE1 7.518 H A 0028 GLU OE1
H A 0024 GLU OE1 7.658 H A 0028 GLU OE2
H A 0024 GLU OE2 7.092 H A 0028 GLU OE1
H A 0024 GLU OE2 6.646 H A 0028 GLU OE2
H A 0024 GLU OE2 11.58 H A 0136 GLU OE1
H A 0025 LYS NZ 11.98 H A 0147 LYS NZ
H A 0027 GLU OE1 7.633 H A 0028 GLU OE1
H A 0027 GLU OE1 9.316 H A 0028 GLU OE2
H A 0027 GLU OE2 9.100 H A 0028 GLU OE1
H A 0027 GLU OE2 10.88 H A 0028 GLU OE2
H A 0027 GLU OE1 9.304 E A 0034 GLU OE1
H A 0027 GLU OE1 8.374 E A 0034 GLU OE2
H A 0027 GLU OE2 7.705 E A 0034 GLU OE1
H A 0027 GLU OE2 7.202 E A 0034 GLU OE2
H A 0027 GLU OE2 11.59 C A 0043 ASP OD2
H A 0028 GLU OE2 11.86 H A 0136 GLU OE2
E A 0034 GLU OE1 5.786 C A 0043 ASP OD1
E A 0034 GLU OE1 4.514 C A 0043 ASP OD2
E A 0034 GLU OE2 6.859 C A 0043 ASP OD1
E A 0034 GLU OE2 5.944 C A 0043 ASP OD2
C A 0042 GLU OE1 10.14 C A 0043 ASP OD1
C A 0042 GLU OE1 10.16 C A 0043 ASP OD2
C A 0042 GLU OE2 11.04 C A 0043 ASP OD1
C A 0042 GLU OE2 11.25 C A 0043 ASP OD2
C A 0042 GLU OE1 11.64 H A 0075 GLU OE1
C A 0042 GLU OE2 9.851 H A 0075 GLU OE1
C A 0042 GLU OE2 11.76 H A 0075 GLU OE2
C A 0042 GLU OE1 10.88 H A 0079 ASP OD1
C A 0042 GLU OE1 10.97 H A 0079 ASP OD2
C A 0042 GLU OE2 11.46 H A 0079 ASP OD1
C A 0042 GLU OE2 11.85 H A 0079 ASP OD2
C A 0057 HIS ND1 9.860 C A 0122 LYS NZ
C A 0057 HIS NE2 11.68 C A 0122 LYS NZ
C A 0057 HIS ND1 11.31 C A 0128 HIS NE2
C A 0057 HIS NE2 11.18 C A 0128 HIS NE2
C A 0061 ASP OD1 11.20 C A 0064 ASP OD1
C A 0061 ASP OD1 10.04 C A 0064 ASP OD2
C A 0061 ASP OD2 10.46 C A 0064 ASP OD1
C A 0061 ASP OD2 9.032 C A 0064 ASP OD2
C A 0061 ASP OD2 10.76 H A 0071 GLU OE1
C A 0061 ASP OD2 11.82 H A 0071 GLU OE2
C A 0064 ASP OD1 10.61 H A 0071 GLU OE1
C A 0064 ASP OD1 10.62 H A 0071 GLU OE2
C A 0064 ASP OD2 9.569 H A 0071 GLU OE1
C A 0064 ASP OD2 10.02 H A 0071 GLU OE2
C A 0064 ASP OD1 10.66 H A 0096 ASP OD2
C A 0064 ASP OD2 11.31 H A 0096 ASP OD2
C A 0064 ASP OD1 9.568 H A 0103 ASP OD1
C A 0064 ASP OD1 9.303 H A 0103 ASP OD2
C A 0064 ASP OD2 11.10 H A 0103 ASP OD1
C A 0064 ASP OD2 11.12 H A 0103 ASP OD2
C A 0064 ASP OD1 10.85 H A 0106 GLU OE1
C A 0064 ASP OD1 9.326 H A 0106 GLU OE2
C A 0064 ASP OD2 11.67 H A 0106 GLU OE1
C A 0064 ASP OD2 10.13 H A 0106 GLU OE2
C A 0064 ASP OD1 9.611 H A 0108 GLU OE1
C A 0064 ASP OD1 9.425 H A 0108 GLU OE2
C A 0064 ASP OD2 10.96 H A 0108 GLU OE1
C A 0064 ASP OD2 10.49 H A 0108 GLU OE2
H A 0071 GLU OE1 8.938 H A 0075 GLU OE1
H A 0071 GLU OE1 7.905 H A 0075 GLU OE2
H A 0071 GLU OE2 9.190 H A 0075 GLU OE1
H A 0071 GLU OE2 7.773 H A 0075 GLU OE2
H A 0071 GLU OE2 11.59 H A 0108 GLU OE2
E A 0084 ARG NH1 6.681 E A 0115 LYS NZ
E A 0084 ARG NH2 8.342 E A 0115 LYS NZ
E A 0084 ARG NH2 11.87 H A 0147 LYS NZ
H A 0093 ARG NH1 5.873 H A 0110 LYS NZ
H A 0093 ARG NH2 4.315 H A 0110 LYS NZ
H A 0093 ARG NH1 8.767 C A 0122 LYS NZ
H A 0093 ARG NH2 10.04 C A 0122 LYS NZ
H A 0094 GLU OE1 9.481 H A 0103 ASP OD1
H A 0094 GLU OE1 10.83 H A 0103 ASP OD2
H A 0094 GLU OE2 8.297 H A 0103 ASP OD1
H A 0094 GLU OE2 9.955 H A 0103 ASP OD2
H A 0094 GLU OE1 9.061 H A 0106 GLU OE1
H A 0094 GLU OE1 9.598 H A 0106 GLU OE2
H A 0094 GLU OE2 7.156 H A 0106 GLU OE1
H A 0094 GLU OE2 7.894 H A 0106 GLU OE2
H A 0094 GLU OE1 5.730 C A 0119 GLU OE1
H A 0094 GLU OE1 7.013 C A 0119 GLU OE2
H A 0094 GLU OE2 4.669 C A 0119 GLU OE1
H A 0094 GLU OE2 6.042 C A 0119 GLU OE2
H A 0096 ASP OD2 11.10 H A 0103 ASP OD1
H A 0096 ASP OD2 11.67 H A 0103 ASP OD2
H A 0096 ASP OD1 11.09 H A 0106 GLU OE2
H A 0096 ASP OD2 11.79 H A 0106 GLU OE1
H A 0096 ASP OD2 9.738 H A 0106 GLU OE2
H A 0103 ASP OD1 4.207 H A 0106 GLU OE1
H A 0103 ASP OD1 4.167 H A 0106 GLU OE2
H A 0103 ASP OD2 6.342 H A 0106 GLU OE1
H A 0103 ASP OD2 6.161 H A 0106 GLU OE2
H A 0103 ASP OD1 10.09 H A 0108 GLU OE1
H A 0103 ASP OD1 11.73 H A 0108 GLU OE2
H A 0103 ASP OD2 8.909 H A 0108 GLU OE1
H A 0103 ASP OD2 10.65 H A 0108 GLU OE2
H A 0106 GLU OE1 9.467 C A 0119 GLU OE1
H A 0106 GLU OE1 10.58 C A 0119 GLU OE2
H A 0106 GLU OE2 10.32 C A 0119 GLU OE1
H A 0106 GLU OE2 11.75 C A 0119 GLU OE2
C A 0119 GLU OE1 11.19 C A 0133 ASP OD2
C A 0127 ASP OD1 7.487 C A 0129 ASP OD1
C A 0127 ASP OD1 8.834 C A 0129 ASP OD2
C A 0127 ASP OD2 6.311 C A 0129 ASP OD1
C A 0127 ASP OD2 7.871 C A 0129 ASP OD2
C A 0127 ASP OD1 10.29 C A 0132 GLU OE1
C A 0127 ASP OD1 11.23 C A 0132 GLU OE2
C A 0127 ASP OD2 11.62 C A 0132 GLU OE1
C A 0129 ASP OD1 11.02 C A 0132 GLU OE1
C A 0129 ASP OD2 11.29 C A 0132 GLU OE1
C A 0132 GLU OE1 8.204 C A 0133 ASP OD1
C A 0132 GLU OE1 8.742 C A 0133 ASP OD2
C A 0132 GLU OE2 6.372 C A 0133 ASP OD1
C A 0132 GLU OE2 6.915 C A 0133 ASP OD2
C A 0133 ASP OD1 9.625 H A 0136 GLU OE1
C A 0133 ASP OD1 10.77 H A 0136 GLU OE2
C A 0133 ASP OD2 9.959 H A 0136 GLU OE1
C A 0133 ASP OD2 10.86 H A 0136 GLU OE2
C A 0133 ASP OD1 9.971 H A 0137 GLU OE1
C A 0133 ASP OD1 7.791 H A 0137 GLU OE2
C A 0133 ASP OD2 8.939 H A 0137 GLU OE1
C A 0133 ASP OD2 6.829 H A 0137 GLU OE2
H A 0136 GLU OE1 8.805 H A 0137 GLU OE1
H A 0136 GLU OE1 7.932 H A 0137 GLU OE2
H A 0136 GLU OE2 7.664 H A 0137 GLU OE1
H A 0136 GLU OE2 7.308 H A 0137 GLU OE2
HB_MM 2.00 3.20 239
C A 0002 ALA N 2.254 C A 0001 MET O
C A 0003 ASP N 2.256 C A 0002 ALA O
C A 0003 ASP N 2.844 C A 0032 THR O
E A 0004 ILE N 2.254 C A 0003 ASP O
E A 0005 THR N 2.248 E A 0004 ILE O
E A 0006 LEU N 2.255 E A 0005 THR O
E A 0006 LEU N 2.992 E A 0034 GLU O
E A 0007 ILE N 2.253 E A 0006 LEU O
E A 0007 ILE N 2.891 E A 0051 LEU O
C A 0008 SER N 2.242 E A 0007 ILE O
C A 0008 SER N 2.805 E A 0036 LEU O
C A 0009 GLY N 2.242 C A 0008 SER O
C A 0010 SER N 2.265 C A 0009 GLY O
C A 0010 SER N 3.113 C A 0013 GLY O
C A 0011 THR N 3.010 C A 0009 GLY O
C A 0011 THR N 2.244 C A 0010 SER O
C A 0011 THR N 3.074 C A 0013 GLY O
C A 0012 LEU N 2.987 C A 0009 GLY O
C A 0012 LEU N 2.257 C A 0011 THR O
C A 0013 GLY N 2.244 C A 0012 LEU O
C A 0014 GLY N 2.251 C A 0013 GLY O
H A 0015 ALA N 2.264 C A 0014 GLY O
H A 0016 GLU N 2.835 C A 0014 GLY O
H A 0016 GLU N 2.239 H A 0015 ALA O
H A 0017 TYR N 3.141 H A 0015 ALA O
H A 0017 TYR N 2.245 H A 0016 GLU O
H A 0018 VAL N 3.036 H A 0015 ALA O
H A 0018 VAL N 2.249 H A 0017 TYR O
H A 0019 ALA N 2.924 H A 0015 ALA O
H A 0019 ALA N 2.245 H A 0018 VAL O
H A 0020 GLU N 2.860 H A 0016 GLU O
H A 0020 GLU N 2.241 H A 0019 ALA O
H A 0021 HIS N 3.165 H A 0017 TYR O
H A 0021 HIS N 3.168 H A 0018 VAL O
H A 0021 HIS N 2.247 H A 0020 GLU O
H A 0022 LEU N 2.886 H A 0018 VAL O
H A 0022 LEU N 2.252 H A 0021 HIS O
H A 0023 ALA N 2.811 H A 0019 ALA O
H A 0023 ALA N 2.256 H A 0022 LEU O
H A 0024 GLU N 2.968 H A 0020 GLU O
H A 0024 GLU N 2.250 H A 0023 ALA O
H A 0025 LYS N 3.080 H A 0021 HIS O
H A 0025 LYS N 2.246 H A 0024 GLU O
H A 0026 LEU N 2.889 H A 0022 LEU O
H A 0026 LEU N 3.169 H A 0023 ALA O
H A 0026 LEU N 2.238 H A 0025 LYS O
H A 0027 GLU N 2.920 H A 0023 ALA O
H A 0027 GLU N 3.130 H A 0024 GLU O
H A 0027 GLU N 2.235 H A 0026 LEU O
H A 0028 GLU N 2.937 H A 0024 GLU O
H A 0028 GLU N 2.248 H A 0027 GLU O
H A 0029 ALA N 2.933 H A 0025 LYS O
H A 0029 ALA N 2.252 H A 0028 GLU O
C A 0030 GLY N 2.937 H A 0027 GLU O
C A 0030 GLY N 2.250 H A 0029 ALA O
C A 0031 PHE N 2.253 C A 0030 GLY O
C A 0032 THR N 2.243 C A 0031 PHE O
E A 0033 THR N 2.248 C A 0032 THR O
E A 0034 GLU N 3.045 E A 0004 ILE O
E A 0034 GLU N 2.253 E A 0033 THR O
E A 0035 THR N 2.251 E A 0034 GLU O
E A 0036 LEU N 3.063 E A 0006 LEU O
E A 0036 LEU N 2.253 E A 0035 THR O
C A 0037 HIS N 2.229 E A 0036 LEU O
C A 0038 GLY N 2.252 C A 0037 HIS O
C A 0039 PRO N 2.251 C A 0038 GLY O
C A 0040 LEU N 3.094 C A 0038 GLY O
C A 0040 LEU N 2.253 C A 0039 PRO O
C A 0041 LEU N 3.047 C A 0038 GLY O
C A 0041 LEU N 2.257 C A 0040 LEU O
C A 0042 GLU N 2.786 C A 0040 LEU O
C A 0042 GLU N 2.242 C A 0041 LEU O
C A 0043 ASP N 2.244 C A 0042 GLU O
C A 0044 LEU N 2.259 C A 0043 ASP O
C A 0045 PRO N 2.260 C A 0044 LEU O
C A 0046 ALA N 2.249 C A 0045 PRO O
E A 0047 SER N 2.861 C A 0045 PRO O
E A 0047 SER N 2.244 C A 0046 ALA O
E A 0048 GLY N 2.254 E A 0047 SER O
E A 0049 ILE N 2.261 E A 0048 GLY O
E A 0050 TRP N 2.246 E A 0049 ILE O
E A 0050 TRP N 3.020 E A 0084 ARG O
E A 0051 LEU N 2.958 E A 0005 THR O
E A 0051 LEU N 2.237 E A 0050 TRP O
E A 0052 VAL N 2.252 E A 0051 LEU O
E A 0052 VAL N 3.026 E A 0086 GLY O
E A 0053 ILE N 2.845 E A 0007 ILE O
E A 0053 ILE N 2.253 E A 0052 VAL O
C A 0054 SER N 2.264 E A 0053 ILE O
C A 0054 SER N 3.166 E A 0088 ILE O
C A 0055 SER N 2.242 C A 0054 SER O
C A 0056 THR N 2.243 C A 0055 SER O
C A 0057 HIS N 2.244 C A 0056 THR O
C A 0058 GLY N 2.226 C A 0057 HIS O
C A 0059 ALA N 2.967 C A 0057 HIS O
C A 0059 ALA N 2.256 C A 0058 GLY O
C A 0060 GLY N 2.994 C A 0057 HIS O
C A 0060 GLY N 2.251 C A 0059 ALA O
C A 0061 ASP N 3.173 C A 0059 ALA O
C A 0061 ASP N 2.259 C A 0060 GLY O
C A 0062 ILE N 2.270 C A 0061 ASP O
C A 0063 PRO N 3.035 C A 0061 ASP O
C A 0063 PRO N 2.249 C A 0062 ILE O
C A 0064 ASP N 3.172 C A 0061 ASP O
C A 0064 ASP N 2.253 C A 0063 PRO O
C A 0065 ASN N 2.289 C A 0064 ASP O
H A 0066 LEU N 2.249 C A 0065 ASN O
H A 0067 SER N 2.243 H A 0066 LEU O
H A 0068 PRO N 2.247 H A 0067 SER O
H A 0069 PHE N 3.147 H A 0066 LEU O
H A 0069 PHE N 2.253 H A 0068 PRO O
H A 0070 TYR N 2.808 H A 0066 LEU O
H A 0070 TYR N 2.241 H A 0069 PHE O
H A 0071 GLU N 2.249 H A 0070 TYR O
H A 0072 ALA N 2.990 H A 0068 PRO O
H A 0072 ALA N 2.252 H A 0071 GLU O
H A 0073 LEU N 2.828 H A 0069 PHE O
H A 0073 LEU N 2.245 H A 0072 ALA O
H A 0074 GLN N 3.021 H A 0070 TYR O
H A 0074 GLN N 2.252 H A 0073 LEU O
H A 0075 GLU N 2.927 H A 0071 GLU O
H A 0075 GLU N 2.248 H A 0074 GLN O
H A 0076 GLN N 2.254 H A 0075 GLU O
H A 0077 LYS N 2.819 H A 0073 LEU O
H A 0077 LYS N 2.260 H A 0076 GLN O
C A 0078 PRO N 2.262 H A 0077 LYS O
H A 0079 ASP N 2.251 C A 0078 PRO O
H A 0080 LEU N 2.792 C A 0078 PRO O
H A 0080 LEU N 2.245 H A 0079 ASP O
H A 0081 SER N 3.150 H A 0079 ASP O
H A 0081 SER N 2.224 H A 0080 LEU O
E A 0082 ALA N 3.020 H A 0080 LEU O
E A 0082 ALA N 2.252 H A 0081 SER O
E A 0083 VAL N 3.035 H A 0080 LEU O
E A 0083 VAL N 2.241 E A 0082 ALA O
E A 0084 ARG N 2.247 E A 0083 VAL O
E A 0085 PHE N 2.260 E A 0084 ARG O
E A 0085 PHE N 2.898 E A 0115 LYS O
E A 0086 GLY N 2.259 E A 0085 PHE O
E A 0087 ALA N 2.255 E A 0086 GLY O
E A 0088 ILE N 2.797 E A 0052 VAL O
E A 0088 ILE N 2.249 E A 0087 ALA O
C A 0089 GLY N 2.251 E A 0088 ILE O
C A 0089 GLY N 2.881 C A 0121 LEU O
C A 0090 ILE N 2.940 C A 0054 SER O
C A 0090 ILE N 2.920 E A 0088 ILE O
C A 0090 ILE N 2.259 C A 0089 GLY O
H A 0091 GLY N 2.247 C A 0090 ILE O
H A 0092 SER N 2.257 H A 0091 GLY O
H A 0093 ARG N 2.277 H A 0092 SER O
H A 0094 GLU N 3.005 H A 0092 SER O
H A 0094 GLU N 2.257 H A 0093 ARG O
H A 0095 TYR N 2.253 H A 0094 GLU O
H A 0096 ASP N 2.255 H A 0095 TYR O
C A 0097 THR N 2.232 H A 0096 ASP O
C A 0098 PHE N 2.867 H A 0096 ASP O
C A 0098 PHE N 2.238 C A 0097 THR O
C A 0099 CYS N 2.257 C A 0098 PHE O
C A 0100 GLY N 2.248 C A 0099 CYS O
C A 0101 ALA N 2.258 C A 0100 GLY O
C A 0102 ILE N 2.244 C A 0101 ALA O
H A 0103 ASP N 2.926 C A 0101 ALA O
H A 0103 ASP N 2.245 C A 0102 ILE O
H A 0104 LYS N 2.994 C A 0101 ALA O
H A 0104 LYS N 3.012 C A 0102 ILE O
H A 0104 LYS N 2.249 H A 0103 ASP O
H A 0105 LEU N 2.980 H A 0103 ASP O
H A 0105 LEU N 2.245 H A 0104 LYS O
H A 0106 GLU N 2.938 H A 0103 ASP O
H A 0106 GLU N 2.255 H A 0105 LEU O
H A 0107 ALA N 2.854 H A 0103 ASP O
H A 0107 ALA N 2.252 H A 0106 GLU O
H A 0108 GLU N 2.883 H A 0104 LYS O
H A 0108 GLU N 2.243 H A 0107 ALA O
H A 0109 LEU N 2.251 H A 0108 GLU O
H A 0110 LYS N 3.021 H A 0106 GLU O
H A 0110 LYS N 2.254 H A 0109 LEU O
H A 0111 ASN N 2.808 H A 0107 ALA O
H A 0111 ASN N 2.250 H A 0110 LYS O
H A 0112 SER N 2.919 H A 0108 GLU O
H A 0112 SER N 3.182 H A 0109 LEU O
H A 0112 SER N 2.252 H A 0111 ASN O
H A 0113 GLY N 2.956 H A 0109 LEU O
H A 0113 GLY N 2.248 H A 0112 SER O
C A 0114 ALA N 3.120 H A 0109 LEU O
C A 0114 ALA N 2.253 H A 0113 GLY O
E A 0115 LYS N 3.145 H A 0113 GLY O
E A 0115 LYS N 2.253 C A 0114 ALA O
E A 0116 GLN N 2.251 E A 0115 LYS O
C A 0117 THR N 2.252 E A 0116 GLN O
C A 0118 GLY N 2.257 C A 0117 THR O
C A 0119 GLU N 2.251 C A 0118 GLY O
C A 0120 THR N 2.253 C A 0119 GLU O
C A 0121 LEU N 2.914 E A 0087 ALA O
C A 0121 LEU N 3.196 C A 0119 GLU O
C A 0121 LEU N 2.265 C A 0120 THR O
C A 0122 LYS N 2.240 C A 0121 LEU O
C A 0123 ILE N 2.244 C A 0122 LYS O
C A 0124 ASN N 2.244 C A 0123 ILE O
C A 0125 ILE N 2.261 C A 0124 ASN O
C A 0126 LEU N 2.269 C A 0125 ILE O
C A 0127 ASP N 2.857 C A 0125 ILE O
C A 0127 ASP N 2.251 C A 0126 LEU O
C A 0128 HIS N 2.272 C A 0127 ASP O
C A 0129 ASP N 2.250 C A 0128 HIS O
C A 0130 ILE N 2.255 C A 0129 ASP O
C A 0131 PRO N 2.246 C A 0130 ILE O
C A 0132 GLU N 2.254 C A 0131 PRO O
C A 0133 ASP N 2.934 C A 0131 PRO O
C A 0133 ASP N 2.239 C A 0132 GLU O
C A 0134 PRO N 2.257 C A 0133 ASP O
H A 0135 ALA N 3.051 C A 0122 LYS O
H A 0135 ALA N 2.256 C A 0134 PRO O
H A 0136 GLU N 2.232 H A 0135 ALA O
H A 0137 GLU N 3.171 H A 0135 ALA O
H A 0137 GLU N 2.244 H A 0136 GLU O
H A 0138 TRP N 2.987 H A 0135 ALA O
H A 0138 TRP N 2.251 H A 0137 GLU O
H A 0139 LEU N 3.170 H A 0136 GLU O
H A 0139 LEU N 2.257 H A 0138 TRP O
H A 0140 GLY N 2.964 H A 0136 GLU O
H A 0140 GLY N 2.246 H A 0139 LEU O
H A 0141 SER N 2.920 H A 0137 GLU O
H A 0141 SER N 3.194 H A 0138 TRP O
H A 0141 SER N 2.249 H A 0140 GLY O
H A 0142 TRP N 2.793 H A 0138 TRP O
H A 0142 TRP N 2.241 H A 0141 SER O
H A 0143 VAL N 2.934 H A 0139 LEU O
H A 0143 VAL N 2.253 H A 0142 TRP O
H A 0144 ASN N 3.011 H A 0140 GLY O
H A 0144 ASN N 3.174 H A 0141 SER O
H A 0144 ASN N 2.233 H A 0143 VAL O
H A 0145 LEU N 2.852 H A 0141 SER O
H A 0145 LEU N 2.248 H A 0144 ASN O
H A 0146 LEU N 3.010 H A 0142 TRP O
H A 0146 LEU N 2.986 H A 0143 VAL O
H A 0146 LEU N 2.254 H A 0145 LEU O
H A 0147 LYS N 2.925 H A 0143 VAL O
H A 0147 LYS N 2.260 H A 0146 LEU O
HB_MS 2.00 3.20 17
C A 0001 MET N 2.861 E A 0034 GLU OE1
E A 0006 LEU O 2.747 C A 0008 SER OG
H A 0029 ALA O 2.810 H A 0147 LYS NZ
C A 0045 PRO O 2.955 E A 0050 TRP NE1
E A 0053 ILE O 3.177 C A 0054 SER OG
C A 0061 ASP N 2.943 C A 0065 ASN OD1
C A 0062 ILE N 2.886 C A 0061 ASP OD1
H A 0066 LEU N 2.946 C A 0064 ASP OD2
H A 0091 GLY N 2.984 C A 0056 THR OG1
H A 0108 GLU O 2.893 H A 0111 ASN ND2
H A 0108 GLU O 2.891 H A 0112 SER OG
C A 0119 GLU O 2.961 H A 0138 TRP NE1
C A 0120 THR O 3.141 H A 0138 TRP NE1
C A 0123 ILE O 2.880 C A 0124 ASN ND2
C A 0128 HIS N 2.937 C A 0127 ASP OD1
H A 0137 GLU O 3.105 H A 0141 SER OG
H A 0140 GLY O 2.934 H A 0144 ASN ND2
HB_SS 2.00 3.20 5
C A 0042 GLU OE2 2.797 H A 0076 GLN NE2
H A 0079 ASP OD1 2.566 H A 0081 SER OG
H A 0108 GLU OE2 2.801 H A 0074 GLN NE2
H A 0111 ASN ND2 3.168 H A 0112 SER OG
E A 0116 GLN NE2 2.896 C A 0120 THR OG1
AROMATIC 0.00 8.00 3
H A 0025 LYS 7.153 H A 0021 HIS
H A 0110 LYS 7.673 E A 0085 PHE
C A 0122 LYS 4.457 H A 0138 TRP