Complet list of 1wqu con file
Complete list of 1wqu.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 498
C A 0001 GLY C 2.450 C A 0002 SER CA
C A 0001 GLY C 3.675 C A 0002 SER C
C A 0001 GLY C 3.169 C A 0002 SER CB
C A 0002 SER C 2.519 C A 0003 SER CA
C A 0002 SER C 3.673 C A 0003 SER C
C A 0002 SER C 3.287 C A 0003 SER CB
C A 0003 SER C 2.484 C A 0004 GLY CA
C A 0003 SER C 3.576 C A 0004 GLY C
C A 0004 GLY C 2.477 C A 0005 SER CA
C A 0004 GLY C 3.638 C A 0005 SER C
C A 0004 GLY C 3.306 C A 0005 SER CB
C A 0005 SER C 2.489 C A 0006 SER CA
C A 0005 SER C 3.684 C A 0006 SER C
C A 0005 SER C 3.246 C A 0006 SER CB
C A 0006 SER C 2.480 H A 0007 GLY CA
C A 0006 SER C 3.228 H A 0007 GLY C
H A 0007 GLY C 2.464 H A 0008 GLU CA
H A 0007 GLY C 3.067 H A 0008 GLU C
H A 0007 GLY C 3.749 H A 0008 GLU CB
H A 0008 GLU C 2.432 H A 0009 VAL CA
H A 0008 GLU C 2.986 H A 0009 VAL C
H A 0008 GLU C 3.720 H A 0009 VAL CB
H A 0008 GLU CA 3.638 H A 0011 LYS CG
H A 0008 GLU C 3.738 H A 0011 LYS CG
H A 0009 VAL C 2.455 H A 0010 GLN CA
H A 0009 VAL C 3.249 H A 0010 GLN C
H A 0009 VAL C 3.675 H A 0010 GLN CB
H A 0009 VAL CG2 3.457 H A 0086 ASP CB
H A 0009 VAL CG2 3.393 H A 0086 ASP CG
H A 0010 GLN C 2.446 H A 0011 LYS CA
H A 0010 GLN C 2.986 H A 0011 LYS C
H A 0010 GLN C 3.737 H A 0011 LYS CB
H A 0011 LYS CA 2.943 H A 0012 PRO CD
H A 0011 LYS C 2.454 H A 0012 PRO CA
H A 0011 LYS C 3.014 H A 0012 PRO C
H A 0011 LYS C 3.679 H A 0012 PRO CB
H A 0011 LYS C 3.658 H A 0012 PRO CG
H A 0011 LYS C 2.498 H A 0012 PRO CD
H A 0011 LYS CB 3.677 H A 0012 PRO CD
H A 0011 LYS CD 3.658 H A 0015 GLU CD
H A 0012 PRO C 2.458 H A 0013 LEU CA
H A 0012 PRO C 2.981 H A 0013 LEU C
H A 0012 PRO C 3.746 H A 0013 LEU CB
H A 0012 PRO CB 3.705 H A 0014 HIS CD2
H A 0012 PRO CB 3.480 H A 0014 HIS CE1
H A 0012 PRO CG 3.218 H A 0014 HIS CE1
H A 0013 LEU C 2.449 H A 0014 HIS CA
H A 0013 LEU C 3.093 H A 0014 HIS C
H A 0013 LEU C 3.744 H A 0014 HIS CB
H A 0013 LEU CA 3.596 H A 0016 GLN CG
H A 0013 LEU CD2 3.532 E A 0019 TYR CG
H A 0013 LEU CD2 3.558 E A 0019 TYR CD1
H A 0013 LEU CD2 3.601 E A 0019 TYR CD2
H A 0013 LEU CD2 3.604 E A 0019 TYR CE1
H A 0013 LEU CD2 3.645 E A 0019 TYR CE2
H A 0013 LEU CD2 3.631 E A 0019 TYR CZ
H A 0013 LEU CD2 3.727 E A 0049 TYR CE1
H A 0013 LEU CD2 3.733 E A 0049 TYR CZ
H A 0013 LEU CD1 3.734 H A 0081 ILE CB
H A 0013 LEU CD1 3.747 H A 0081 ILE CG1
H A 0014 HIS C 2.463 H A 0015 GLU CA
H A 0014 HIS C 3.457 H A 0015 GLU C
H A 0014 HIS C 3.580 H A 0015 GLU CB
H A 0014 HIS CA 3.746 E A 0019 TYR CD2
H A 0015 GLU C 2.437 H A 0016 GLN CA
H A 0015 GLU C 2.969 H A 0016 GLN C
H A 0015 GLU C 3.717 H A 0016 GLN CB
H A 0016 GLN C 2.467 C A 0017 LEU CA
H A 0016 GLN C 3.033 C A 0017 LEU C
H A 0016 GLN C 3.767 C A 0017 LEU CB
H A 0016 GLN CB 3.670 C A 0018 TRP CD2
H A 0016 GLN CB 3.588 C A 0018 TRP CE2
H A 0016 GLN CB 3.775 C A 0018 TRP CZ2
H A 0016 GLN CG 3.772 C A 0018 TRP CE2
H A 0016 GLN CG 3.448 C A 0018 TRP CZ2
H A 0016 GLN CG 3.673 C A 0018 TRP CH2
H A 0016 GLN CD 3.627 C A 0018 TRP CZ2
C A 0017 LEU C 2.479 C A 0018 TRP CA
C A 0017 LEU C 3.349 C A 0018 TRP C
C A 0017 LEU C 3.646 C A 0018 TRP CB
C A 0017 LEU CD1 3.532 C A 0018 TRP CD1
C A 0017 LEU CD2 3.602 E A 0106 ALA CB
C A 0017 LEU CD2 3.687 C A 0108 PRO CA
C A 0018 TRP C 2.452 E A 0019 TYR CA
C A 0018 TRP C 3.330 E A 0019 TYR C
C A 0018 TRP C 3.611 E A 0019 TYR CB
C A 0018 TRP C 3.589 E A 0020 HIS CD2
C A 0018 TRP CE3 3.612 E A 0040 VAL CB
C A 0018 TRP CE3 3.463 E A 0040 VAL CG2
C A 0018 TRP CZ3 3.677 E A 0040 VAL CB
C A 0018 TRP CZ3 3.456 E A 0040 VAL CG2
C A 0018 TRP CD1 3.689 E A 0106 ALA CB
E A 0019 TYR C 2.452 E A 0020 HIS CA
E A 0019 TYR C 3.191 E A 0020 HIS C
E A 0019 TYR C 3.703 E A 0020 HIS CB
E A 0019 TYR CZ 3.756 E A 0021 GLY CA
E A 0019 TYR CE1 3.635 E A 0049 TYR CE1
E A 0020 HIS C 2.459 E A 0021 GLY CA
E A 0020 HIS C 3.314 E A 0021 GLY C
E A 0020 HIS CB 3.477 C A 0023 ILE CD1
E A 0020 HIS CG 3.772 C A 0031 LEU CD1
E A 0020 HIS CE1 3.289 C A 0031 LEU CD1
E A 0020 HIS CE1 3.521 C A 0031 LEU CD2
E A 0020 HIS CD2 3.662 E A 0039 LEU CB
E A 0020 HIS CE1 3.560 C A 0108 PRO C
E A 0020 HIS CE1 3.380 C A 0109 SER CA
E A 0021 GLY C 2.484 C A 0022 ALA CA
E A 0021 GLY C 3.249 C A 0022 ALA C
E A 0021 GLY C 3.701 C A 0022 ALA CB
C A 0022 ALA C 2.485 C A 0023 ILE CA
C A 0022 ALA C 3.076 C A 0023 ILE C
C A 0022 ALA C 3.764 C A 0023 ILE CB
C A 0023 ILE CA 2.978 H A 0024 PRO CD
C A 0023 ILE C 2.455 H A 0024 PRO CA
C A 0023 ILE C 3.166 H A 0024 PRO C
C A 0023 ILE C 3.647 H A 0024 PRO CB
C A 0023 ILE C 3.710 H A 0024 PRO CG
C A 0023 ILE C 2.515 H A 0024 PRO CD
C A 0023 ILE CB 3.544 H A 0024 PRO CD
C A 0023 ILE CD1 3.538 H A 0028 VAL CG2
H A 0024 PRO C 2.477 H A 0025 ARG CA
H A 0024 PRO C 3.154 H A 0025 ARG C
H A 0024 PRO C 3.716 H A 0025 ARG CB
H A 0025 ARG C 2.430 H A 0026 ALA CA
H A 0025 ARG C 3.065 H A 0026 ALA C
H A 0025 ARG C 3.699 H A 0026 ALA CB
H A 0026 ALA C 2.446 H A 0027 GLU CA
H A 0026 ALA C 3.072 H A 0027 GLU C
H A 0026 ALA C 3.720 H A 0027 GLU CB
H A 0027 GLU C 2.466 H A 0028 VAL CA
H A 0027 GLU C 3.011 H A 0028 VAL C
H A 0027 GLU C 3.735 H A 0028 VAL CB
H A 0028 VAL C 2.454 H A 0029 ALA CA
H A 0028 VAL C 3.071 H A 0029 ALA C
H A 0028 VAL C 3.707 H A 0029 ALA CB
H A 0028 VAL CG2 3.643 E A 0041 ARG CD
H A 0029 ALA C 2.454 H A 0030 GLU CA
H A 0029 ALA C 3.287 H A 0030 GLU C
H A 0029 ALA C 3.622 H A 0030 GLU CB
H A 0030 GLU C 2.468 C A 0031 LEU CA
H A 0030 GLU C 3.329 C A 0031 LEU C
H A 0030 GLU C 3.654 C A 0031 LEU CB
C A 0031 LEU C 2.473 C A 0032 LEU CA
C A 0031 LEU C 3.204 C A 0032 LEU C
C A 0031 LEU C 3.757 C A 0032 LEU CB
C A 0031 LEU CB 3.679 C A 0107 VAL CG2
C A 0032 LEU C 2.454 C A 0033 VAL CA
C A 0032 LEU C 3.420 C A 0033 VAL C
C A 0032 LEU C 3.563 C A 0033 VAL CB
C A 0032 LEU C 3.674 C A 0033 VAL CG2
C A 0032 LEU CG 3.681 E A 0039 LEU CD1
C A 0032 LEU CD2 3.579 E A 0039 LEU CD1
C A 0032 LEU CD2 3.750 E A 0052 SER C
C A 0032 LEU CD2 3.554 E A 0053 VAL CA
C A 0032 LEU CD2 3.543 E A 0053 VAL C
C A 0032 LEU C 3.648 E A 0054 LEU CD2
C A 0032 LEU CB 3.588 E A 0054 LEU CB
C A 0033 VAL C 2.479 C A 0034 HIS CA
C A 0033 VAL C 3.614 C A 0034 HIS C
C A 0033 VAL C 3.448 C A 0034 HIS CB
C A 0033 VAL C 3.520 C A 0034 HIS CG
C A 0033 VAL C 3.334 C A 0034 HIS CD2
C A 0033 VAL CG1 3.674 C A 0034 HIS CD2
C A 0033 VAL C 3.509 E A 0054 LEU CD2
C A 0034 HIS C 2.462 C A 0035 SER CA
C A 0034 HIS C 3.045 C A 0035 SER C
C A 0034 HIS C 3.717 C A 0035 SER CB
C A 0034 HIS C 3.782 E A 0054 LEU CD2
C A 0035 SER C 2.466 C A 0036 GLY CA
C A 0035 SER C 3.433 C A 0036 GLY C
C A 0036 GLY C 2.469 E A 0037 ASP CA
C A 0036 GLY C 3.035 E A 0037 ASP C
C A 0036 GLY C 3.753 E A 0037 ASP CB
C A 0036 GLY CA 3.618 C A 0104 HIS CD2
E A 0037 ASP C 2.462 E A 0038 PHE CA
E A 0037 ASP C 3.694 E A 0038 PHE C
E A 0037 ASP C 3.323 E A 0038 PHE CB
E A 0037 ASP CB 3.722 C A 0107 VAL CG1
E A 0038 PHE C 2.503 E A 0039 LEU CA
E A 0038 PHE C 3.699 E A 0039 LEU C
E A 0038 PHE C 3.307 E A 0039 LEU CB
E A 0038 PHE C 3.767 E A 0039 LEU CD1
E A 0038 PHE CD2 3.754 E A 0051 LEU CD1
E A 0038 PHE CB 3.671 E A 0053 VAL CB
E A 0038 PHE CB 3.441 E A 0053 VAL CG1
E A 0038 PHE CE2 3.378 H A 0085 ILE CG2
E A 0038 PHE CZ 3.524 H A 0085 ILE CG2
E A 0038 PHE CZ 3.778 H A 0089 LEU CD1
E A 0038 PHE CG 3.688 C A 0103 LEU CD2
E A 0038 PHE CD1 3.749 C A 0103 LEU CD2
E A 0038 PHE CD1 3.523 E A 0105 ARG C
E A 0038 PHE CE1 3.455 E A 0105 ARG C
E A 0038 PHE CD1 3.791 E A 0106 ALA CA
E A 0038 PHE CE1 3.468 E A 0106 ALA CA
E A 0038 PHE CE1 3.748 E A 0106 ALA CB
E A 0038 PHE CZ 3.792 E A 0106 ALA CA
E A 0038 PHE CZ 3.556 E A 0106 ALA CB
E A 0039 LEU C 2.469 E A 0040 VAL CA
E A 0039 LEU C 3.485 E A 0040 VAL C
E A 0039 LEU C 3.499 E A 0040 VAL CB
E A 0039 LEU C 3.562 E A 0040 VAL CG2
E A 0039 LEU CB 3.670 C A 0107 VAL CG2
E A 0040 VAL C 2.458 E A 0041 ARG CA
E A 0040 VAL C 3.489 E A 0041 ARG C
E A 0040 VAL C 3.458 E A 0041 ARG CB
E A 0040 VAL CG2 3.623 E A 0051 LEU CD1
E A 0041 ARG C 2.426 E A 0042 GLU CA
E A 0041 ARG C 3.279 E A 0042 GLU C
E A 0041 ARG C 3.592 E A 0042 GLU CB
E A 0042 GLU C 2.448 C A 0043 SER CA
E A 0042 GLU C 3.089 C A 0043 SER C
E A 0042 GLU C 3.707 C A 0043 SER CB
C A 0043 SER C 2.464 C A 0044 GLN CA
C A 0043 SER C 3.062 C A 0044 GLN C
C A 0043 SER C 3.736 C A 0044 GLN CB
C A 0044 GLN C 2.476 C A 0045 GLY CA
C A 0044 GLN C 3.186 C A 0045 GLY C
C A 0045 GLY C 2.501 C A 0046 LYS CA
C A 0045 GLY C 3.006 C A 0046 LYS C
C A 0045 GLY C 3.713 C A 0046 LYS CB
C A 0046 LYS C 2.439 C A 0047 GLN CA
C A 0046 LYS C 3.199 C A 0047 GLN C
C A 0046 LYS C 3.652 C A 0047 GLN CB
C A 0046 LYS CD 3.427 C A 0048 GLU CB
C A 0047 GLN C 2.478 C A 0048 GLU CA
C A 0047 GLN C 3.629 C A 0048 GLU C
C A 0047 GLN C 3.353 C A 0048 GLU CB
C A 0048 GLU C 2.461 E A 0049 TYR CA
C A 0048 GLU C 3.245 E A 0049 TYR C
C A 0048 GLU C 3.677 E A 0049 TYR CB
C A 0048 GLU CG 3.758 E A 0063 ILE CG2
E A 0049 TYR C 2.467 E A 0050 VAL CA
E A 0049 TYR C 3.577 E A 0050 VAL C
E A 0049 TYR C 3.391 E A 0050 VAL CB
E A 0049 TYR C 3.378 E A 0050 VAL CG2
E A 0050 VAL C 2.451 E A 0051 LEU CA
E A 0050 VAL C 3.136 E A 0051 LEU C
E A 0050 VAL C 3.691 E A 0051 LEU CB
E A 0051 LEU C 2.425 E A 0052 SER CA
E A 0051 LEU C 3.409 E A 0052 SER C
E A 0051 LEU C 3.455 E A 0052 SER CB
E A 0051 LEU CG 3.719 E A 0053 VAL CG1
E A 0051 LEU CD1 3.621 H A 0085 ILE CD1
E A 0051 LEU CD2 3.591 C A 0095 LEU CD2
E A 0052 SER C 2.445 E A 0053 VAL CA
E A 0052 SER C 3.547 E A 0053 VAL C
E A 0052 SER C 3.404 E A 0053 VAL CB
E A 0052 SER C 3.365 E A 0053 VAL CG1
E A 0053 VAL C 2.455 E A 0054 LEU CA
E A 0053 VAL C 3.350 E A 0054 LEU C
E A 0053 VAL C 3.555 E A 0054 LEU CB
E A 0053 VAL CG1 3.718 C A 0095 LEU CD1
E A 0053 VAL CG2 3.040 C A 0101 VAL CG1
E A 0054 LEU C 2.476 E A 0055 TRP CA
E A 0054 LEU C 3.680 E A 0055 TRP C
E A 0054 LEU C 3.159 E A 0055 TRP CB
E A 0054 LEU CD1 3.527 E A 0058 LEU C
E A 0055 TRP C 2.503 C A 0056 ASP CA
E A 0055 TRP C 3.144 C A 0056 ASP C
E A 0055 TRP C 3.174 C A 0056 ASP CB
E A 0055 TRP CB 3.725 C A 0101 VAL CG1
E A 0055 TRP CB 3.663 C A 0101 VAL CG2
E A 0055 TRP CG 3.650 C A 0101 VAL CG2
E A 0055 TRP CE3 3.784 C A 0101 VAL CG1
E A 0055 TRP CZ3 3.716 C A 0104 HIS CD2
C A 0056 ASP C 2.449 C A 0057 GLY CA
C A 0056 ASP C 3.316 C A 0057 GLY C
C A 0057 GLY C 2.464 E A 0058 LEU CA
C A 0057 GLY C 3.615 E A 0058 LEU C
C A 0057 GLY C 3.302 E A 0058 LEU CB
E A 0058 LEU CA 2.994 E A 0059 PRO CD
E A 0058 LEU C 2.452 E A 0059 PRO CA
E A 0058 LEU C 3.066 E A 0059 PRO C
E A 0058 LEU C 3.650 E A 0059 PRO CB
E A 0058 LEU C 3.715 E A 0059 PRO CG
E A 0058 LEU C 2.512 E A 0059 PRO CD
E A 0059 PRO C 2.462 E A 0060 ARG CA
E A 0059 PRO C 3.177 E A 0060 ARG C
E A 0059 PRO C 3.687 E A 0060 ARG CB
E A 0060 ARG C 2.467 E A 0061 HIS CA
E A 0060 ARG C 3.528 E A 0061 HIS C
E A 0060 ARG C 3.415 E A 0061 HIS CB
E A 0060 ARG C 3.385 E A 0061 HIS CG
E A 0060 ARG CB 3.353 E A 0062 PHE CE2
E A 0060 ARG CB 3.499 E A 0062 PHE CZ
E A 0061 HIS C 2.457 E A 0062 PHE CA
E A 0061 HIS C 3.489 E A 0062 PHE C
E A 0061 HIS C 3.449 E A 0062 PHE CB
E A 0061 HIS C 3.522 E A 0062 PHE CG
E A 0062 PHE C 2.458 E A 0063 ILE CA
E A 0062 PHE C 2.960 E A 0063 ILE C
E A 0062 PHE C 3.764 E A 0063 ILE CB
E A 0062 PHE CE2 3.653 C A 0095 LEU CD1
E A 0063 ILE C 2.441 C A 0064 ILE CA
E A 0063 ILE C 3.011 C A 0064 ILE C
E A 0063 ILE C 3.708 C A 0064 ILE CB
C A 0064 ILE C 2.463 E A 0065 GLN CA
C A 0064 ILE C 3.339 E A 0065 GLN C
C A 0064 ILE C 3.647 E A 0065 GLN CB
C A 0064 ILE CG2 3.729 E A 0071 TYR CB
C A 0064 ILE CA 3.606 C A 0073 LEU CD2
C A 0064 ILE CG2 3.787 H A 0081 ILE CD1
E A 0065 GLN C 2.495 E A 0066 SER CA
E A 0065 GLN C 3.578 E A 0066 SER C
E A 0065 GLN C 3.434 E A 0066 SER CB
E A 0066 SER C 2.441 C A 0067 LEU CA
E A 0066 SER C 3.678 C A 0067 LEU C
E A 0066 SER C 3.208 C A 0067 LEU CB
E A 0066 SER C 3.554 C A 0067 LEU CD2
E A 0066 SER CB 3.557 E A 0071 TYR CD1
E A 0066 SER CB 3.777 E A 0071 TYR CE1
C A 0067 LEU C 2.496 C A 0068 ASP CA
C A 0067 LEU C 3.247 C A 0068 ASP C
C A 0067 LEU C 3.716 C A 0068 ASP CB
C A 0068 ASP C 2.505 C A 0069 ASN CA
C A 0068 ASP C 3.146 C A 0069 ASN C
C A 0068 ASP C 3.117 C A 0069 ASN CB
C A 0069 ASN C 2.525 C A 0070 LEU CA
C A 0069 ASN C 3.575 C A 0070 LEU C
C A 0069 ASN C 3.500 C A 0070 LEU CB
C A 0069 ASN C 3.530 C A 0070 LEU CD1
C A 0070 LEU C 2.462 E A 0071 TYR CA
C A 0070 LEU C 3.383 E A 0071 TYR C
C A 0070 LEU C 3.647 E A 0071 TYR CB
C A 0070 LEU CD2 3.669 C A 0077 GLY C
C A 0070 LEU CG 3.444 C A 0078 PHE C
E A 0071 TYR C 2.470 E A 0072 ARG CA
E A 0071 TYR C 3.714 E A 0072 ARG C
E A 0071 TYR C 3.181 E A 0072 ARG CB
E A 0071 TYR CD2 3.776 H A 0080 SER C
E A 0071 TYR CG 3.415 H A 0081 ILE CD1
E A 0071 TYR CD1 3.531 H A 0081 ILE CD1
E A 0071 TYR CD2 3.536 H A 0081 ILE CD1
E A 0071 TYR CE1 3.730 H A 0081 ILE CD1
E A 0071 TYR CE2 3.738 H A 0081 ILE CG1
E A 0071 TYR CE2 3.707 H A 0081 ILE CD1
E A 0071 TYR CZ 3.782 H A 0081 ILE CD1
E A 0072 ARG C 2.471 C A 0073 LEU CA
E A 0072 ARG C 3.699 C A 0073 LEU C
E A 0072 ARG C 3.330 C A 0073 LEU CB
E A 0072 ARG CB 3.655 C A 0077 GLY CA
C A 0073 LEU C 2.469 C A 0074 GLU CA
C A 0073 LEU C 3.740 C A 0074 GLU C
C A 0073 LEU C 3.159 C A 0074 GLU CB
C A 0074 GLU C 2.481 C A 0075 GLY CA
C A 0074 GLU C 3.459 C A 0075 GLY C
C A 0075 GLY C 2.447 C A 0076 GLU CA
C A 0075 GLY C 3.112 C A 0076 GLU C
C A 0075 GLY C 3.705 C A 0076 GLU CB
C A 0076 GLU C 2.476 C A 0077 GLY CA
C A 0076 GLU C 3.539 C A 0077 GLY C
C A 0077 GLY C 2.464 C A 0078 PHE CA
C A 0077 GLY C 3.631 C A 0078 PHE C
C A 0077 GLY C 3.327 C A 0078 PHE CB
C A 0077 GLY C 3.561 C A 0078 PHE CG
C A 0077 GLY C 3.284 C A 0078 PHE CD1
C A 0078 PHE CA 2.987 C A 0079 PRO CD
C A 0078 PHE C 2.449 C A 0079 PRO CA
C A 0078 PHE C 3.117 C A 0079 PRO C
C A 0078 PHE C 3.666 C A 0079 PRO CB
C A 0078 PHE C 3.678 C A 0079 PRO CG
C A 0078 PHE C 2.510 C A 0079 PRO CD
C A 0078 PHE CB 3.364 C A 0079 PRO CD
C A 0078 PHE CB 3.542 H A 0083 LEU CB
C A 0078 PHE CD2 3.723 H A 0083 LEU CB
C A 0078 PHE CD1 3.620 H A 0084 LEU CA
C A 0078 PHE CE1 3.338 H A 0087 HIS CB
C A 0078 PHE CE1 3.391 H A 0087 HIS CG
C A 0078 PHE CZ 3.484 H A 0087 HIS CB
C A 0078 PHE CZ 3.453 H A 0087 HIS CG
C A 0079 PRO C 2.446 H A 0080 SER CA
C A 0079 PRO C 3.687 H A 0080 SER C
C A 0079 PRO C 3.196 H A 0080 SER CB
H A 0080 SER C 2.462 H A 0081 ILE CA
H A 0080 SER C 3.021 H A 0081 ILE C
H A 0080 SER C 3.768 H A 0081 ILE CB
H A 0080 SER C 3.597 H A 0082 PRO CD
H A 0081 ILE CA 3.081 H A 0082 PRO CD
H A 0081 ILE C 2.449 H A 0082 PRO CA
H A 0081 ILE C 3.042 H A 0082 PRO C
H A 0081 ILE C 3.690 H A 0082 PRO CB
H A 0081 ILE C 3.719 H A 0082 PRO CG
H A 0081 ILE C 2.541 H A 0082 PRO CD
H A 0081 ILE CB 3.448 H A 0082 PRO CD
H A 0082 PRO C 2.465 H A 0083 LEU CA
H A 0082 PRO C 3.002 H A 0083 LEU C
H A 0082 PRO C 3.743 H A 0083 LEU CB
H A 0083 LEU C 2.476 H A 0084 LEU CA
H A 0083 LEU C 3.131 H A 0084 LEU C
H A 0083 LEU C 3.730 H A 0084 LEU CB
H A 0084 LEU C 2.462 H A 0085 ILE CA
H A 0084 LEU C 2.961 H A 0085 ILE C
H A 0084 LEU C 3.730 H A 0085 ILE CB
H A 0084 LEU CD1 3.735 H A 0088 LEU CD1
H A 0084 LEU CD2 3.442 H A 0088 LEU CD1
H A 0085 ILE C 2.474 H A 0086 ASP CA
H A 0085 ILE C 2.990 H A 0086 ASP C
H A 0085 ILE C 3.727 H A 0086 ASP CB
H A 0086 ASP C 2.439 H A 0087 HIS CA
H A 0086 ASP C 3.015 H A 0087 HIS C
H A 0086 ASP C 3.728 H A 0087 HIS CB
H A 0087 HIS C 2.452 H A 0088 LEU CA
H A 0087 HIS C 3.018 H A 0088 LEU C
H A 0087 HIS C 3.773 H A 0088 LEU CB
H A 0087 HIS CE1 3.420 H A 0091 THR CG2
H A 0088 LEU C 2.441 H A 0089 LEU CA
H A 0088 LEU C 3.056 H A 0089 LEU C
H A 0088 LEU C 3.671 H A 0089 LEU CB
H A 0089 LEU C 2.500 H A 0090 SER CA
H A 0089 LEU C 3.296 H A 0090 SER C
H A 0089 LEU C 3.654 H A 0090 SER CB
H A 0090 SER C 2.488 H A 0091 THR CA
H A 0090 SER C 3.357 H A 0091 THR C
H A 0090 SER C 3.665 H A 0091 THR CB
H A 0091 THR C 2.491 H A 0092 GLN CA
H A 0091 THR C 3.120 H A 0092 GLN C
H A 0091 THR C 3.171 H A 0092 GLN CB
H A 0092 GLN C 2.451 C A 0093 GLN CA
H A 0092 GLN C 3.074 C A 0093 GLN C
H A 0092 GLN C 3.727 C A 0093 GLN CB
C A 0093 GLN CA 2.979 C A 0094 PRO CD
C A 0093 GLN C 2.440 C A 0094 PRO CA
C A 0093 GLN C 3.081 C A 0094 PRO C
C A 0093 GLN C 3.655 C A 0094 PRO CB
C A 0093 GLN C 3.692 C A 0094 PRO CG
C A 0093 GLN C 2.507 C A 0094 PRO CD
C A 0093 GLN CB 3.665 C A 0094 PRO CD
C A 0094 PRO C 2.479 C A 0095 LEU CA
C A 0094 PRO C 3.121 C A 0095 LEU C
C A 0094 PRO C 3.723 C A 0095 LEU CB
C A 0095 LEU C 2.483 C A 0096 THR CA
C A 0095 LEU C 3.682 C A 0096 THR C
C A 0095 LEU C 3.289 C A 0096 THR CB
C A 0095 LEU CG 3.676 C A 0103 LEU CD1
C A 0095 LEU CD1 3.524 C A 0103 LEU CD1
C A 0096 THR C 2.475 C A 0097 LYS CA
C A 0096 THR C 3.001 C A 0097 LYS C
C A 0096 THR C 3.725 C A 0097 LYS CB
C A 0097 LYS C 2.480 C A 0098 LYS CA
C A 0097 LYS C 3.144 C A 0098 LYS C
C A 0097 LYS C 3.712 C A 0098 LYS CB
C A 0098 LYS C 2.463 C A 0099 SER CA
C A 0098 LYS C 3.621 C A 0099 SER C
C A 0098 LYS C 3.339 C A 0099 SER CB
C A 0099 SER C 2.462 C A 0100 GLY CA
C A 0099 SER C 3.201 C A 0100 GLY C
C A 0099 SER CB 3.789 C A 0101 VAL CG2
C A 0100 GLY C 2.453 C A 0101 VAL CA
C A 0100 GLY C 3.096 C A 0101 VAL C
C A 0100 GLY C 3.687 C A 0101 VAL CB
C A 0101 VAL C 2.474 C A 0102 VAL CA
C A 0101 VAL C 3.547 C A 0102 VAL C
C A 0101 VAL C 3.433 C A 0102 VAL CB
C A 0101 VAL C 3.367 C A 0102 VAL CG2
C A 0102 VAL C 2.473 C A 0103 LEU CA
C A 0102 VAL C 3.255 C A 0103 LEU C
C A 0102 VAL C 3.707 C A 0103 LEU CB
C A 0103 LEU C 2.455 C A 0104 HIS CA
C A 0103 LEU C 3.463 C A 0104 HIS C
C A 0103 LEU C 3.530 C A 0104 HIS CB
C A 0103 LEU C 3.735 C A 0104 HIS CG
C A 0103 LEU C 3.520 C A 0104 HIS CD2
C A 0104 HIS C 2.464 E A 0105 ARG CA
C A 0104 HIS C 3.695 E A 0105 ARG C
C A 0104 HIS C 3.203 E A 0105 ARG CB
E A 0105 ARG C 2.460 E A 0106 ALA CA
E A 0105 ARG C 3.164 E A 0106 ALA C
E A 0105 ARG C 3.657 E A 0106 ALA CB
E A 0106 ALA CA 3.798 C A 0107 VAL CA
E A 0106 ALA C 2.427 C A 0107 VAL CA
E A 0106 ALA C 3.382 C A 0107 VAL C
E A 0106 ALA C 3.450 C A 0107 VAL CB
E A 0106 ALA C 3.518 C A 0107 VAL CG1
C A 0107 VAL CA 3.007 C A 0108 PRO CD
C A 0107 VAL C 2.452 C A 0108 PRO CA
C A 0107 VAL C 3.170 C A 0108 PRO C
C A 0107 VAL C 3.648 C A 0108 PRO CB
C A 0107 VAL C 3.715 C A 0108 PRO CG
C A 0107 VAL C 2.513 C A 0108 PRO CD
C A 0108 PRO C 2.466 C A 0109 SER CA
C A 0108 PRO C 3.024 C A 0109 SER C
C A 0108 PRO C 3.718 C A 0109 SER CB
C A 0109 SER C 2.476 C A 0110 GLY CA
C A 0109 SER C 3.656 C A 0110 GLY C
C A 0110 GLY CA 2.932 C A 0111 PRO CD
C A 0110 GLY C 2.462 C A 0111 PRO CA
C A 0110 GLY C 3.158 C A 0111 PRO C
C A 0110 GLY C 3.651 C A 0111 PRO CB
C A 0110 GLY C 3.663 C A 0111 PRO CG
C A 0110 GLY C 2.490 C A 0111 PRO CD
C A 0111 PRO C 2.493 C A 0112 SER CA
C A 0111 PRO C 3.124 C A 0112 SER C
C A 0111 PRO C 3.718 C A 0112 SER CB
C A 0112 SER C 2.486 C A 0113 SER CA
C A 0112 SER C 3.675 C A 0113 SER C
C A 0112 SER C 3.268 C A 0113 SER CB
C A 0113 SER C 2.460 C A 0114 GLY CA
C A 0113 SER C 3.608 C A 0114 GLY C
CHARGE_ATTR 2.00 12.00 68
H A 0008 GLU OE1 7.795 H A 0011 LYS NZ
H A 0008 GLU OE2 7.361 H A 0011 LYS NZ
H A 0015 GLU OE1 4.054 H A 0011 LYS NZ
H A 0015 GLU OE2 2.807 H A 0011 LYS NZ
H A 0015 GLU OE1 6.760 H A 0014 HIS ND1
H A 0015 GLU OE1 8.113 H A 0014 HIS NE2
H A 0015 GLU OE2 5.548 H A 0014 HIS ND1
H A 0015 GLU OE2 6.437 H A 0014 HIS NE2
H A 0027 GLU OE1 8.968 E A 0020 HIS ND1
H A 0027 GLU OE1 10.76 E A 0020 HIS NE2
H A 0027 GLU OE2 9.041 E A 0020 HIS ND1
H A 0027 GLU OE2 11.07 E A 0020 HIS NE2
H A 0030 GLU OE1 11.11 E A 0020 HIS ND1
H A 0030 GLU OE2 11.23 E A 0020 HIS ND1
H A 0030 GLU OE2 11.08 H A 0025 ARG NH1
H A 0030 GLU OE2 10.32 H A 0025 ARG NH2
E A 0037 ASP OD1 10.67 E A 0020 HIS NE2
E A 0037 ASP OD2 11.47 E A 0020 HIS ND1
E A 0037 ASP OD2 10.07 E A 0020 HIS NE2
E A 0037 ASP OD1 4.974 C A 0034 HIS ND1
E A 0037 ASP OD1 6.782 C A 0034 HIS NE2
E A 0037 ASP OD2 4.830 C A 0034 HIS ND1
E A 0037 ASP OD2 6.049 C A 0034 HIS NE2
E A 0037 ASP OD1 8.236 C A 0104 HIS ND1
E A 0037 ASP OD1 8.884 C A 0104 HIS NE2
E A 0037 ASP OD2 10.22 C A 0104 HIS ND1
E A 0037 ASP OD2 10.66 C A 0104 HIS NE2
E A 0037 ASP OD1 7.479 E A 0105 ARG NH1
E A 0037 ASP OD1 8.532 E A 0105 ARG NH2
E A 0037 ASP OD2 8.557 E A 0105 ARG NH1
E A 0037 ASP OD2 9.415 E A 0105 ARG NH2
E A 0042 GLU OE1 11.54 H A 0014 HIS ND1
E A 0042 GLU OE1 11.86 H A 0014 HIS NE2
E A 0042 GLU OE1 9.832 E A 0041 ARG NH1
E A 0042 GLU OE2 10.04 E A 0041 ARG NH1
E A 0042 GLU OE1 11.32 C A 0046 LYS NZ
E A 0042 GLU OE2 9.291 C A 0046 LYS NZ
C A 0048 GLU OE1 11.26 E A 0041 ARG NH1
C A 0048 GLU OE2 11.44 E A 0041 ARG NH1
C A 0048 GLU OE1 5.868 C A 0046 LYS NZ
C A 0048 GLU OE2 5.369 C A 0046 LYS NZ
C A 0056 ASP OD1 7.852 E A 0060 ARG NH1
C A 0056 ASP OD1 5.923 E A 0060 ARG NH2
C A 0056 ASP OD2 6.077 E A 0060 ARG NH1
C A 0056 ASP OD2 4.516 E A 0060 ARG NH2
C A 0068 ASP OD1 8.063 E A 0072 ARG NH1
C A 0068 ASP OD1 7.381 E A 0072 ARG NH2
C A 0068 ASP OD2 6.203 E A 0072 ARG NH1
C A 0068 ASP OD2 5.991 E A 0072 ARG NH2
C A 0074 GLU OE1 6.980 E A 0072 ARG NH1
C A 0074 GLU OE1 7.026 E A 0072 ARG NH2
C A 0074 GLU OE2 8.940 E A 0072 ARG NH1
C A 0074 GLU OE2 9.178 E A 0072 ARG NH2
C A 0074 GLU OE1 8.208 C A 0097 LYS NZ
C A 0074 GLU OE2 6.824 C A 0097 LYS NZ
C A 0074 GLU OE2 10.55 C A 0098 LYS NZ
C A 0076 GLU OE1 8.863 E A 0072 ARG NH1
C A 0076 GLU OE1 11.01 E A 0072 ARG NH2
C A 0076 GLU OE2 8.953 E A 0072 ARG NH1
C A 0076 GLU OE2 11.20 E A 0072 ARG NH2
C A 0076 GLU OE1 6.781 H A 0087 HIS ND1
C A 0076 GLU OE1 6.111 H A 0087 HIS NE2
C A 0076 GLU OE2 6.738 H A 0087 HIS ND1
C A 0076 GLU OE2 5.505 H A 0087 HIS NE2
H A 0086 ASP OD1 6.515 H A 0087 HIS ND1
H A 0086 ASP OD1 8.441 H A 0087 HIS NE2
H A 0086 ASP OD2 8.554 H A 0087 HIS ND1
H A 0086 ASP OD2 10.34 H A 0087 HIS NE2
CHARGE_REPU 2.00 12.00 49
H A 0008 GLU OE1 6.683 H A 0015 GLU OE1
H A 0008 GLU OE1 8.069 H A 0015 GLU OE2
H A 0008 GLU OE2 7.083 H A 0015 GLU OE1
H A 0008 GLU OE2 8.276 H A 0015 GLU OE2
H A 0008 GLU OE1 10.69 H A 0086 ASP OD1
H A 0008 GLU OE1 8.694 H A 0086 ASP OD2
H A 0008 GLU OE2 11.88 H A 0086 ASP OD1
H A 0008 GLU OE2 10.07 H A 0086 ASP OD2
H A 0011 LYS NZ 7.854 H A 0014 HIS ND1
H A 0011 LYS NZ 8.150 H A 0014 HIS NE2
E A 0020 HIS ND1 11.82 E A 0041 ARG NH1
E A 0020 HIS NE2 11.42 E A 0105 ARG NH2
H A 0025 ARG NH1 9.339 E A 0041 ARG NH1
H A 0025 ARG NH1 7.909 E A 0041 ARG NH2
H A 0025 ARG NH2 10.01 E A 0041 ARG NH1
H A 0025 ARG NH2 8.349 E A 0041 ARG NH2
H A 0025 ARG NH1 8.074 E A 0061 HIS ND1
H A 0025 ARG NH1 6.343 E A 0061 HIS NE2
H A 0025 ARG NH2 7.388 E A 0061 HIS ND1
H A 0025 ARG NH2 5.440 E A 0061 HIS NE2
H A 0027 GLU OE1 5.063 H A 0030 GLU OE1
H A 0027 GLU OE1 4.408 H A 0030 GLU OE2
H A 0027 GLU OE2 7.119 H A 0030 GLU OE1
H A 0027 GLU OE2 6.555 H A 0030 GLU OE2
C A 0034 HIS ND1 10.11 C A 0104 HIS ND1
C A 0034 HIS ND1 11.02 C A 0104 HIS NE2
C A 0034 HIS ND1 8.373 E A 0105 ARG NH1
C A 0034 HIS ND1 10.10 E A 0105 ARG NH2
C A 0034 HIS NE2 10.10 E A 0105 ARG NH1
C A 0034 HIS NE2 11.74 E A 0105 ARG NH2
E A 0041 ARG NH1 5.984 E A 0061 HIS ND1
E A 0041 ARG NH1 7.161 E A 0061 HIS NE2
E A 0041 ARG NH2 4.039 E A 0061 HIS ND1
E A 0041 ARG NH2 5.016 E A 0061 HIS NE2
E A 0042 GLU OE1 9.893 C A 0048 GLU OE1
E A 0042 GLU OE1 11.55 C A 0048 GLU OE2
E A 0042 GLU OE2 7.987 C A 0048 GLU OE1
E A 0042 GLU OE2 9.667 C A 0048 GLU OE2
E A 0060 ARG NH1 10.25 E A 0061 HIS ND1
E A 0060 ARG NH1 9.538 E A 0061 HIS NE2
E A 0060 ARG NH2 11.59 E A 0061 HIS ND1
E A 0060 ARG NH2 11.01 E A 0061 HIS NE2
E A 0060 ARG NH1 9.387 C A 0098 LYS NZ
E A 0060 ARG NH2 10.08 C A 0098 LYS NZ
C A 0068 ASP OD2 10.20 C A 0076 GLU OE1
C A 0068 ASP OD2 11.41 C A 0076 GLU OE2
E A 0072 ARG NH1 11.57 H A 0087 HIS NE2
C A 0097 LYS NZ 8.950 C A 0098 LYS NZ
C A 0104 HIS ND1 11.28 E A 0105 ARG NH1
HB_MM 2.00 3.20 176
C A 0002 SER N 2.252 C A 0001 GLY O
C A 0003 SER N 2.265 C A 0002 SER O
C A 0004 GLY N 2.249 C A 0003 SER O
C A 0005 SER N 2.255 C A 0004 GLY O
C A 0006 SER N 2.252 C A 0005 SER O
H A 0007 GLY N 2.251 C A 0006 SER O
H A 0008 GLU N 3.192 C A 0006 SER O
H A 0008 GLU N 2.255 H A 0007 GLY O
H A 0009 VAL N 3.189 H A 0007 GLY O
H A 0009 VAL N 2.239 H A 0008 GLU O
H A 0010 GLN N 3.042 H A 0008 GLU O
H A 0010 GLN N 2.238 H A 0009 VAL O
H A 0011 LYS N 2.829 H A 0008 GLU O
H A 0011 LYS N 2.241 H A 0010 GLN O
H A 0012 PRO N 2.258 H A 0011 LYS O
H A 0013 LEU N 2.260 H A 0012 PRO O
H A 0014 HIS N 3.132 H A 0012 PRO O
H A 0014 HIS N 2.246 H A 0013 LEU O
H A 0015 GLU N 3.037 H A 0012 PRO O
H A 0015 GLU N 3.026 H A 0013 LEU O
H A 0015 GLU N 2.245 H A 0014 HIS O
H A 0016 GLN N 3.056 H A 0013 LEU O
H A 0016 GLN N 2.249 H A 0015 GLU O
C A 0017 LEU N 2.259 H A 0016 GLN O
C A 0018 TRP N 3.105 H A 0016 GLN O
C A 0018 TRP N 2.250 C A 0017 LEU O
E A 0019 TYR N 2.918 H A 0016 GLN O
E A 0019 TYR N 2.237 C A 0018 TRP O
E A 0020 HIS N 2.248 E A 0019 TYR O
E A 0021 GLY N 2.238 E A 0020 HIS O
C A 0022 ALA N 2.236 E A 0021 GLY O
C A 0023 ILE N 2.987 E A 0021 GLY O
C A 0023 ILE N 2.241 C A 0022 ALA O
H A 0024 PRO N 2.259 C A 0023 ILE O
H A 0025 ARG N 2.237 H A 0024 PRO O
H A 0026 ALA N 3.133 H A 0024 PRO O
H A 0026 ALA N 2.260 H A 0025 ARG O
H A 0027 GLU N 3.066 H A 0024 PRO O
H A 0027 GLU N 2.249 H A 0026 ALA O
H A 0028 VAL N 2.259 H A 0027 GLU O
H A 0029 ALA N 2.251 H A 0028 VAL O
H A 0030 GLU N 3.126 H A 0027 GLU O
H A 0030 GLU N 3.106 H A 0028 VAL O
H A 0030 GLU N 2.247 H A 0029 ALA O
C A 0031 LEU N 2.989 H A 0028 VAL O
C A 0031 LEU N 2.243 H A 0030 GLU O
C A 0032 LEU N 2.261 C A 0031 LEU O
C A 0033 VAL N 2.247 C A 0032 LEU O
C A 0034 HIS N 2.260 C A 0033 VAL O
C A 0035 SER N 2.247 C A 0034 HIS O
C A 0036 GLY N 2.258 C A 0035 SER O
C A 0036 GLY N 2.838 E A 0054 LEU O
E A 0037 ASP N 2.266 C A 0036 GLY O
E A 0038 PHE N 2.255 E A 0037 ASP O
E A 0038 PHE N 3.180 E A 0105 ARG O
E A 0039 LEU N 2.258 E A 0038 PHE O
E A 0039 LEU N 2.978 E A 0052 SER O
E A 0040 VAL N 2.897 C A 0018 TRP O
E A 0040 VAL N 2.245 E A 0039 LEU O
E A 0041 ARG N 2.254 E A 0040 VAL O
E A 0041 ARG N 2.916 E A 0050 VAL O
E A 0042 GLU N 3.040 E A 0021 GLY O
E A 0042 GLU N 2.242 E A 0041 ARG O
C A 0043 SER N 2.253 E A 0042 GLU O
C A 0043 SER N 2.832 C A 0048 GLU O
C A 0044 GLN N 2.250 C A 0043 SER O
C A 0045 GLY N 2.256 C A 0044 GLN O
C A 0046 LYS N 2.871 C A 0044 GLN O
C A 0046 LYS N 2.260 C A 0045 GLY O
C A 0047 GLN N 2.246 C A 0046 LYS O
C A 0048 GLU N 3.039 C A 0046 LYS O
C A 0048 GLU N 2.248 C A 0047 GLN O
E A 0049 TYR N 2.243 C A 0048 GLU O
E A 0050 VAL N 2.837 E A 0041 ARG O
E A 0050 VAL N 2.244 E A 0049 TYR O
E A 0051 LEU N 2.253 E A 0050 VAL O
E A 0051 LEU N 2.937 E A 0062 PHE O
E A 0052 SER N 2.823 E A 0039 LEU O
E A 0052 SER N 2.234 E A 0051 LEU O
E A 0053 VAL N 2.246 E A 0052 SER O
E A 0054 LEU N 2.996 E A 0037 ASP O
E A 0054 LEU N 2.249 E A 0053 VAL O
E A 0055 TRP N 2.253 E A 0054 LEU O
C A 0056 ASP N 2.253 E A 0055 TRP O
C A 0057 GLY N 2.914 E A 0055 TRP O
C A 0057 GLY N 2.221 C A 0056 ASP O
E A 0058 LEU N 3.114 E A 0055 TRP O
E A 0058 LEU N 2.246 C A 0057 GLY O
E A 0059 PRO N 2.250 E A 0058 LEU O
E A 0060 ARG N 2.794 E A 0053 VAL O
E A 0060 ARG N 3.162 E A 0058 LEU O
E A 0060 ARG N 2.248 E A 0059 PRO O
E A 0061 HIS N 2.254 E A 0060 ARG O
E A 0062 PHE N 2.833 E A 0051 LEU O
E A 0062 PHE N 2.248 E A 0061 HIS O
E A 0063 ILE N 2.255 E A 0062 PHE O
C A 0064 ILE N 3.151 E A 0049 TYR O
C A 0064 ILE N 3.192 E A 0062 PHE O
C A 0064 ILE N 2.257 E A 0063 ILE O
E A 0065 GLN N 2.247 C A 0064 ILE O
E A 0065 GLN N 3.094 E A 0072 ARG O
E A 0066 SER N 2.252 E A 0065 GLN O
C A 0067 LEU N 2.256 E A 0066 SER O
C A 0068 ASP N 2.237 C A 0067 LEU O
C A 0069 ASN N 2.943 C A 0067 LEU O
C A 0069 ASN N 2.239 C A 0068 ASP O
C A 0070 LEU N 3.083 C A 0068 ASP O
C A 0070 LEU N 2.250 C A 0069 ASN O
E A 0071 TYR N 2.265 C A 0070 LEU O
E A 0071 TYR N 3.051 C A 0078 PHE O
E A 0072 ARG N 2.924 E A 0065 GLN O
E A 0072 ARG N 2.250 E A 0071 TYR O
C A 0073 LEU N 2.263 E A 0072 ARG O
C A 0074 GLU N 2.243 C A 0073 LEU O
C A 0075 GLY N 2.241 C A 0074 GLU O
C A 0076 GLU N 2.252 C A 0075 GLY O
C A 0077 GLY N 2.267 C A 0076 GLU O
C A 0078 PHE N 2.254 C A 0077 GLY O
C A 0079 PRO N 2.238 C A 0078 PHE O
H A 0080 SER N 3.034 C A 0078 PHE O
H A 0080 SER N 2.232 C A 0079 PRO O
H A 0081 ILE N 2.258 H A 0080 SER O
H A 0082 PRO N 2.256 H A 0081 ILE O
H A 0083 LEU N 2.245 H A 0082 PRO O
H A 0084 LEU N 2.250 H A 0083 LEU O
H A 0085 ILE N 3.054 H A 0081 ILE O
H A 0085 ILE N 2.239 H A 0084 LEU O
H A 0086 ASP N 2.830 H A 0082 PRO O
H A 0086 ASP N 2.258 H A 0085 ILE O
H A 0087 HIS N 3.155 H A 0083 LEU O
H A 0087 HIS N 2.957 H A 0084 LEU O
H A 0087 HIS N 2.241 H A 0086 ASP O
H A 0088 LEU N 3.009 H A 0084 LEU O
H A 0088 LEU N 3.162 H A 0085 ILE O
H A 0088 LEU N 2.236 H A 0087 HIS O
H A 0089 LEU N 3.006 H A 0085 ILE O
H A 0089 LEU N 3.159 H A 0086 ASP O
H A 0089 LEU N 2.224 H A 0088 LEU O
H A 0090 SER N 2.869 H A 0086 ASP O
H A 0090 SER N 3.017 H A 0087 HIS O
H A 0090 SER N 2.240 H A 0089 LEU O
H A 0091 THR N 2.781 H A 0087 HIS O
H A 0091 THR N 2.241 H A 0090 SER O
H A 0092 GLN N 2.797 H A 0088 LEU O
H A 0092 GLN N 2.241 H A 0091 THR O
C A 0093 GLN N 2.244 H A 0092 GLN O
C A 0094 PRO N 2.256 C A 0093 GLN O
C A 0095 LEU N 2.248 C A 0094 PRO O
C A 0095 LEU N 2.801 C A 0101 VAL O
C A 0096 THR N 2.250 C A 0095 LEU O
C A 0097 LYS N 2.249 C A 0096 THR O
C A 0098 LYS N 3.191 C A 0096 THR O
C A 0098 LYS N 2.242 C A 0097 LYS O
C A 0099 SER N 3.050 C A 0096 THR O
C A 0099 SER N 2.999 C A 0097 LYS O
C A 0099 SER N 2.245 C A 0098 LYS O
C A 0100 GLY N 2.794 C A 0096 THR O
C A 0100 GLY N 2.240 C A 0099 SER O
C A 0101 VAL N 2.243 C A 0100 GLY O
C A 0102 VAL N 2.246 C A 0101 VAL O
C A 0103 LEU N 2.242 C A 0102 VAL O
C A 0104 HIS N 2.879 C A 0036 GLY O
C A 0104 HIS N 2.254 C A 0103 LEU O
E A 0105 ARG N 2.255 C A 0104 HIS O
E A 0106 ALA N 2.247 E A 0105 ARG O
C A 0107 VAL N 3.153 E A 0038 PHE O
C A 0107 VAL N 2.244 E A 0106 ALA O
C A 0108 PRO N 2.249 C A 0107 VAL O
C A 0109 SER N 3.198 C A 0017 LEU O
C A 0109 SER N 2.256 C A 0108 PRO O
C A 0110 GLY N 2.255 C A 0109 SER O
C A 0111 PRO N 2.244 C A 0110 GLY O
C A 0112 SER N 3.019 C A 0110 GLY O
C A 0112 SER N 2.239 C A 0111 PRO O
C A 0113 SER N 2.247 C A 0112 SER O
C A 0114 GLY N 2.256 C A 0113 SER O
HB_MS 2.00 3.20 17
C A 0002 SER O 2.987 C A 0003 SER OG
C A 0003 SER N 3.098 C A 0002 SER OG
C A 0004 GLY O 3.147 C A 0005 SER OG
H A 0007 GLY N 2.952 C A 0006 SER OG
H A 0011 LYS O 2.969 H A 0016 GLN NE2
C A 0033 VAL N 2.825 E A 0037 ASP OD2
C A 0034 HIS N 2.884 E A 0037 ASP OD2
C A 0048 GLU O 2.631 C A 0043 SER OG
E A 0060 ARG O 2.834 E A 0052 SER OG
E A 0063 ILE O 2.844 E A 0065 GLN NE2
C A 0075 GLY O 2.829 E A 0072 ARG NH1
H A 0087 HIS O 2.954 H A 0091 THR OG1
H A 0088 LEU O 3.034 H A 0092 GLN NE2
C A 0097 LYS N 2.998 C A 0074 GLU OE2
C A 0103 LEU O 2.819 H A 0092 GLN NE2
C A 0107 VAL O 3.113 E A 0020 HIS NE2
C A 0112 SER O 3.172 C A 0113 SER OG
HB_SS 2.00 3.20 3
E A 0061 HIS ND1 2.918 E A 0052 SER OG
H A 0087 HIS NE2 3.103 H A 0091 THR OG1
C A 0093 GLN NE2 3.051 H A 0091 THR OG1
AROMATIC 0.00 8.00 2
H A 0025 ARG 6.659 E A 0061 HIS
E A 0019 TYR 5.734 E A 0049 TYR