Complet list of 1uez con file
Complete list of 1uez.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 521
C A 0001 GLY CA 3.786 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 3.386 C A 0002 SER C
C A 0001 GLY C 3.548 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.418 C A 0003 SER CA
C A 0002 SER C 3.608 C A 0003 SER C
C A 0002 SER C 3.289 C A 0003 SER CB
C A 0003 SER CA 3.784 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.627 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 SER CA
C A 0004 GLY C 2.418 C A 0005 SER CA
C A 0004 GLY C 3.352 C A 0005 SER C
C A 0004 GLY C 3.572 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.419 C A 0006 SER CA
C A 0005 SER C 2.996 C A 0006 SER C
C A 0005 SER C 3.710 C A 0006 SER CB
C A 0006 SER CA 3.784 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.278 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 GLU CA
C A 0007 GLY C 2.418 C A 0008 GLU CA
C A 0007 GLY C 3.697 C A 0008 GLU C
C A 0007 GLY C 3.040 C A 0008 GLU CB
C A 0007 GLY C 3.602 C A 0008 GLU CG
C A 0008 GLU CA 3.785 E A 0009 VAL CA
C A 0008 GLU C 2.418 E A 0009 VAL CA
C A 0008 GLU C 3.078 E A 0009 VAL C
C A 0008 GLU C 3.676 E A 0009 VAL CB
E A 0009 VAL CA 3.785 E A 0010 ARG CA
E A 0009 VAL C 2.419 E A 0010 ARG CA
E A 0009 VAL C 3.274 E A 0010 ARG C
E A 0009 VAL C 3.629 E A 0010 ARG CB
E A 0009 VAL CG2 3.483 E A 0060 LEU CD1
E A 0010 ARG CA 3.785 E A 0011 LEU CA
E A 0010 ARG C 2.419 E A 0011 LEU CA
E A 0010 ARG C 3.459 E A 0011 LEU C
E A 0010 ARG C 3.441 E A 0011 LEU CB
E A 0010 ARG C 3.654 E A 0011 LEU CG
E A 0010 ARG C 3.773 E A 0011 LEU CD2
E A 0010 ARG CG 3.410 E A 0089 VAL CG2
E A 0011 LEU CA 3.785 E A 0012 VAL CA
E A 0011 LEU C 2.419 E A 0012 VAL CA
E A 0011 LEU C 3.323 E A 0012 VAL C
E A 0011 LEU C 3.559 E A 0012 VAL CB
E A 0011 LEU C 3.730 E A 0012 VAL CG2
E A 0012 VAL CA 3.785 E A 0013 SER CA
E A 0012 VAL C 2.419 E A 0013 SER CA
E A 0012 VAL C 3.533 E A 0013 SER C
E A 0012 VAL C 3.402 E A 0013 SER CB
E A 0012 VAL CG1 2.990 E A 0014 LEU CD2
E A 0012 VAL CG1 3.444 H A 0051 GLU CB
E A 0012 VAL CB 3.583 C A 0053 LEU CD1
E A 0012 VAL CG1 3.490 C A 0053 LEU CD1
E A 0012 VAL CG2 3.395 C A 0053 LEU CD1
E A 0012 VAL C 3.766 E A 0087 LEU CD2
E A 0012 VAL CG2 3.482 E A 0089 VAL CG2
E A 0013 SER CA 3.785 E A 0014 LEU CA
E A 0013 SER C 2.419 E A 0014 LEU CA
E A 0013 SER C 3.489 E A 0014 LEU C
E A 0013 SER C 3.408 E A 0014 LEU CB
E A 0013 SER C 3.731 E A 0014 LEU CG
E A 0013 SER C 3.183 E A 0014 LEU CD2
E A 0014 LEU CA 3.784 C A 0015 ARG CA
E A 0014 LEU C 2.418 C A 0015 ARG CA
E A 0014 LEU C 3.558 C A 0015 ARG C
E A 0014 LEU C 3.383 C A 0015 ARG CB
E A 0014 LEU CB 3.346 C A 0023 LEU CB
E A 0014 LEU CG 3.727 C A 0023 LEU CB
E A 0014 LEU CD1 3.753 H A 0047 LEU C
E A 0014 LEU CD1 3.625 H A 0047 LEU CB
E A 0014 LEU CD1 3.606 H A 0047 LEU CG
E A 0014 LEU CD1 3.362 H A 0048 ALA CA
E A 0014 LEU CD1 3.532 H A 0048 ALA CB
C A 0015 ARG CA 3.785 C A 0016 ARG CA
C A 0015 ARG C 2.418 C A 0016 ARG CA
C A 0015 ARG C 3.703 C A 0016 ARG C
C A 0015 ARG C 3.004 C A 0016 ARG CB
C A 0016 ARG CA 3.785 C A 0017 ALA CA
C A 0016 ARG C 2.419 C A 0017 ALA CA
C A 0016 ARG C 2.906 C A 0017 ALA C
C A 0016 ARG C 3.033 C A 0017 ALA CB
C A 0017 ALA CA 3.785 C A 0018 LYS CA
C A 0017 ALA C 2.418 C A 0018 LYS CA
C A 0017 ALA C 3.691 C A 0018 LYS C
C A 0017 ALA C 2.957 C A 0018 LYS CB
C A 0018 LYS CA 3.785 C A 0019 ALA CA
C A 0018 LYS C 2.419 C A 0019 ALA CA
C A 0018 LYS C 3.028 C A 0019 ALA C
C A 0018 LYS C 3.684 C A 0019 ALA CB
C A 0019 ALA CA 3.785 C A 0020 HIS CA
C A 0019 ALA C 2.419 C A 0020 HIS CA
C A 0019 ALA C 3.438 C A 0020 HIS C
C A 0019 ALA C 3.477 C A 0020 HIS CB
C A 0020 HIS CA 3.785 C A 0021 GLU CA
C A 0020 HIS C 2.418 C A 0021 GLU CA
C A 0020 HIS C 3.571 C A 0021 GLU C
C A 0020 HIS C 3.345 C A 0021 GLU CB
C A 0021 GLU CA 3.785 C A 0022 GLY CA
C A 0021 GLU C 2.419 C A 0022 GLY CA
C A 0021 GLU C 3.600 C A 0022 GLY C
C A 0022 GLY CA 3.785 C A 0023 LEU CA
C A 0022 GLY C 2.418 C A 0023 LEU CA
C A 0022 GLY C 3.417 C A 0023 LEU C
C A 0022 GLY C 3.481 C A 0023 LEU CB
C A 0022 GLY C 3.585 C A 0023 LEU CG
C A 0022 GLY C 3.361 C A 0023 LEU CD2
C A 0023 LEU CA 3.785 C A 0024 GLY CA
C A 0023 LEU C 2.419 C A 0024 GLY CA
C A 0023 LEU C 3.346 C A 0024 GLY C
C A 0023 LEU CB 3.575 E A 0025 PHE CE2
C A 0023 LEU CG 3.762 E A 0025 PHE CE2
C A 0023 LEU CD1 3.010 E A 0025 PHE CE2
C A 0023 LEU CD1 3.118 E A 0025 PHE CZ
C A 0023 LEU CD1 3.231 H A 0079 LEU CD2
C A 0023 LEU CD2 3.632 C A 0080 LYS CA
C A 0024 GLY CA 3.785 E A 0025 PHE CA
C A 0024 GLY C 2.418 E A 0025 PHE CA
C A 0024 GLY C 3.536 E A 0025 PHE C
C A 0024 GLY C 3.381 E A 0025 PHE CB
C A 0024 GLY CA 3.717 C A 0043 GLU CD
C A 0024 GLY C 3.511 C A 0043 GLU CD
E A 0025 PHE CA 3.784 E A 0026 SER CA
E A 0025 PHE C 2.418 E A 0026 SER CA
E A 0025 PHE C 3.259 E A 0026 SER C
E A 0025 PHE C 3.629 E A 0026 SER CB
E A 0025 PHE CE1 3.324 E A 0027 ILE CG2
E A 0025 PHE CB 3.734 E A 0042 VAL CG2
E A 0025 PHE CB 3.094 C A 0053 LEU CD2
E A 0025 PHE CG 2.842 C A 0053 LEU CD2
E A 0025 PHE CD1 3.295 C A 0053 LEU CD2
E A 0025 PHE CD2 3.122 C A 0053 LEU CD2
E A 0025 PHE CE2 3.768 E A 0087 LEU CG
E A 0026 SER CA 3.785 E A 0027 ILE CA
E A 0026 SER C 2.418 E A 0027 ILE CA
E A 0026 SER C 3.405 E A 0027 ILE C
E A 0026 SER C 3.492 E A 0027 ILE CB
E A 0026 SER C 3.544 E A 0027 ILE CG2
E A 0027 ILE CA 3.785 E A 0028 ARG CA
E A 0027 ILE C 2.419 E A 0028 ARG CA
E A 0027 ILE C 3.647 E A 0028 ARG C
E A 0027 ILE C 3.233 E A 0028 ARG CB
E A 0027 ILE C 3.792 E A 0028 ARG CG
E A 0027 ILE CD1 3.547 E A 0037 ILE CG2
E A 0027 ILE CD1 3.784 H A 0075 ALA CB
E A 0027 ILE CG2 3.790 H A 0079 LEU CD1
E A 0027 ILE CD1 3.388 H A 0079 LEU CD1
E A 0028 ARG CA 3.785 E A 0029 GLY CA
E A 0028 ARG C 2.418 E A 0029 GLY CA
E A 0028 ARG C 3.304 E A 0029 GLY C
E A 0028 ARG CB 3.557 E A 0040 SER CB
E A 0028 ARG CG 3.432 E A 0040 SER CB
E A 0029 GLY CA 3.785 C A 0030 GLY CA
E A 0029 GLY C 2.419 C A 0030 GLY CA
E A 0029 GLY C 3.446 C A 0030 GLY C
E A 0029 GLY CA 3.017 C A 0035 VAL CG2
E A 0029 GLY C 3.504 C A 0035 VAL CG2
C A 0030 GLY CA 3.786 C A 0031 SER CA
C A 0030 GLY C 2.419 C A 0031 SER CA
C A 0030 GLY C 2.938 C A 0031 SER C
C A 0030 GLY C 3.713 C A 0031 SER CB
C A 0031 SER CA 3.785 C A 0032 GLU CA
C A 0031 SER C 2.418 C A 0032 GLU CA
C A 0031 SER C 3.017 C A 0032 GLU C
C A 0031 SER C 3.706 C A 0032 GLU CB
C A 0031 SER CB 3.489 C A 0069 ARG C
C A 0031 SER CB 3.512 C A 0070 VAL CA
C A 0031 SER CB 3.285 C A 0070 VAL C
C A 0032 GLU CA 3.785 C A 0033 HIS CA
C A 0032 GLU C 2.419 C A 0033 HIS CA
C A 0032 GLU C 3.371 C A 0033 HIS C
C A 0032 GLU C 3.534 C A 0033 HIS CB
C A 0033 HIS CA 3.785 C A 0034 GLY CA
C A 0033 HIS C 2.418 C A 0034 GLY CA
C A 0033 HIS C 3.281 C A 0034 GLY C
C A 0034 GLY CA 3.785 C A 0035 VAL CA
C A 0034 GLY C 2.418 C A 0035 VAL CA
C A 0034 GLY C 3.406 C A 0035 VAL C
C A 0034 GLY C 3.493 C A 0035 VAL CB
C A 0034 GLY C 3.481 C A 0035 VAL CG1
C A 0035 VAL CA 3.785 C A 0036 GLY CA
C A 0035 VAL C 2.418 C A 0036 GLY CA
C A 0035 VAL C 3.199 C A 0036 GLY C
C A 0036 GLY CA 3.785 E A 0037 ILE CA
C A 0036 GLY C 2.418 E A 0037 ILE CA
C A 0036 GLY C 3.541 E A 0037 ILE C
C A 0036 GLY C 3.342 E A 0037 ILE CB
C A 0036 GLY C 3.170 E A 0037 ILE CG1
C A 0036 GLY C 3.115 E A 0037 ILE CD1
C A 0036 GLY C 3.687 E A 0038 TYR CE1
E A 0037 ILE CA 3.785 E A 0038 TYR CA
E A 0037 ILE CA 3.547 E A 0038 TYR CD1
E A 0037 ILE C 2.419 E A 0038 TYR CA
E A 0037 ILE C 3.686 E A 0038 TYR C
E A 0037 ILE C 3.081 E A 0038 TYR CB
E A 0037 ILE C 2.891 E A 0038 TYR CG
E A 0037 ILE C 2.813 E A 0038 TYR CD1
E A 0037 ILE C 3.702 E A 0038 TYR CD2
E A 0037 ILE C 3.621 E A 0038 TYR CE1
E A 0037 ILE CG1 3.751 C A 0067 LEU CD1
E A 0037 ILE CD1 3.528 H A 0075 ALA CB
E A 0038 TYR CA 3.785 E A 0039 VAL CA
E A 0038 TYR C 2.419 E A 0039 VAL CA
E A 0038 TYR C 3.004 E A 0039 VAL C
E A 0038 TYR C 3.693 E A 0039 VAL CB
E A 0038 TYR CD2 3.796 C A 0057 ASP C
E A 0038 TYR CD2 3.456 C A 0058 GLN CA
E A 0038 TYR CD2 3.246 C A 0058 GLN CB
E A 0038 TYR CD2 3.478 C A 0058 GLN CG
E A 0038 TYR CE2 3.215 C A 0058 GLN CB
E A 0038 TYR CE2 3.009 C A 0058 GLN CG
E A 0038 TYR CE2 2.946 C A 0058 GLN CD
E A 0038 TYR CZ 3.596 C A 0058 GLN CG
E A 0038 TYR CZ 3.343 C A 0058 GLN CD
E A 0039 VAL CA 3.786 E A 0040 SER CA
E A 0039 VAL C 2.419 E A 0040 SER CA
E A 0039 VAL C 3.381 E A 0040 SER C
E A 0039 VAL C 3.551 E A 0040 SER CB
E A 0039 VAL CG1 3.149 E A 0042 VAL CG2
E A 0039 VAL CG2 3.629 C A 0053 LEU CD2
E A 0039 VAL CG1 3.547 C A 0054 ARG C
E A 0039 VAL CG1 3.419 C A 0055 VAL CA
E A 0039 VAL CG2 3.375 C A 0057 ASP CB
E A 0040 SER CA 3.785 E A 0041 LEU CA
E A 0040 SER C 2.419 E A 0041 LEU CA
E A 0040 SER C 3.612 E A 0041 LEU C
E A 0040 SER C 3.229 E A 0041 LEU CB
E A 0040 SER C 3.414 C A 0055 VAL CG2
E A 0041 LEU CA 3.785 E A 0042 VAL CA
E A 0041 LEU C 2.418 E A 0042 VAL CA
E A 0041 LEU C 3.569 E A 0042 VAL C
E A 0041 LEU C 3.304 E A 0042 VAL CB
E A 0041 LEU C 3.463 E A 0042 VAL CG2
E A 0041 LEU CA 3.183 C A 0055 VAL CG2
E A 0041 LEU C 3.475 C A 0055 VAL CG2
E A 0042 VAL CA 3.785 C A 0043 GLU CA
E A 0042 VAL C 2.419 C A 0043 GLU CA
E A 0042 VAL C 3.030 C A 0043 GLU C
E A 0042 VAL C 3.705 C A 0043 GLU CB
E A 0042 VAL CG1 3.567 H A 0049 GLU CB
E A 0042 VAL CG1 3.359 H A 0049 GLU CD
E A 0042 VAL CG2 3.662 C A 0054 ARG CA
E A 0042 VAL CG2 3.748 C A 0054 ARG C
C A 0043 GLU CA 2.872 C A 0044 PRO CD
C A 0043 GLU C 2.449 C A 0044 PRO CA
C A 0043 GLU C 3.137 C A 0044 PRO C
C A 0043 GLU C 3.643 C A 0044 PRO CB
C A 0043 GLU C 3.684 C A 0044 PRO CG
C A 0043 GLU C 2.513 C A 0044 PRO CD
C A 0043 GLU CB 3.590 C A 0044 PRO CD
C A 0043 GLU C 3.744 C A 0046 SER CB
C A 0044 PRO CA 3.784 C A 0045 GLY CA
C A 0044 PRO C 2.418 C A 0045 GLY CA
C A 0044 PRO C 2.824 C A 0045 GLY C
C A 0045 GLY CA 3.784 C A 0046 SER CA
C A 0045 GLY C 2.418 C A 0046 SER CA
C A 0045 GLY C 3.325 C A 0046 SER C
C A 0045 GLY C 3.591 C A 0046 SER CB
C A 0046 SER CA 3.784 H A 0047 LEU CA
C A 0046 SER C 2.418 H A 0047 LEU CA
C A 0046 SER C 3.050 H A 0047 LEU C
C A 0046 SER C 3.686 H A 0047 LEU CB
H A 0047 LEU CA 3.785 H A 0048 ALA CA
H A 0047 LEU C 2.418 H A 0048 ALA CA
H A 0047 LEU C 2.859 H A 0048 ALA C
H A 0047 LEU C 3.690 H A 0048 ALA CB
H A 0047 LEU C 3.707 H A 0050 LYS CB
H A 0047 LEU CD1 3.772 H A 0051 GLU CG
H A 0048 ALA CA 3.786 H A 0049 GLU CA
H A 0048 ALA C 2.420 H A 0049 GLU CA
H A 0048 ALA C 2.898 H A 0049 GLU C
H A 0048 ALA C 3.710 H A 0049 GLU CB
H A 0049 GLU CA 3.785 H A 0050 LYS CA
H A 0049 GLU C 2.419 H A 0050 LYS CA
H A 0049 GLU C 3.077 H A 0050 LYS C
H A 0049 GLU C 3.679 H A 0050 LYS CB
H A 0050 LYS CA 3.784 H A 0051 GLU CA
H A 0050 LYS C 2.418 H A 0051 GLU CA
H A 0050 LYS C 3.066 H A 0051 GLU C
H A 0050 LYS C 3.697 H A 0051 GLU CB
H A 0051 GLU CA 3.785 C A 0052 GLY CA
H A 0051 GLU C 2.419 C A 0052 GLY CA
H A 0051 GLU C 3.502 C A 0052 GLY C
C A 0052 GLY CA 3.785 C A 0053 LEU CA
C A 0052 GLY C 2.419 C A 0053 LEU CA
C A 0052 GLY C 2.798 C A 0053 LEU C
C A 0052 GLY C 3.693 C A 0053 LEU CB
C A 0053 LEU CA 3.785 C A 0054 ARG CA
C A 0053 LEU C 2.419 C A 0054 ARG CA
C A 0053 LEU C 3.699 C A 0054 ARG C
C A 0053 LEU C 3.053 C A 0054 ARG CB
C A 0053 LEU C 3.743 C A 0054 ARG CG
C A 0053 LEU C 3.412 C A 0054 ARG CD
C A 0053 LEU CD1 3.630 E A 0089 VAL CG2
C A 0054 ARG CA 3.785 C A 0055 VAL CA
C A 0054 ARG C 2.419 C A 0055 VAL CA
C A 0054 ARG C 2.899 C A 0055 VAL C
C A 0054 ARG C 3.700 C A 0055 VAL CB
C A 0055 VAL CA 3.785 C A 0056 GLY CA
C A 0055 VAL C 2.419 C A 0056 GLY CA
C A 0055 VAL C 3.557 C A 0056 GLY C
C A 0056 GLY CA 3.785 C A 0057 ASP CA
C A 0056 GLY C 2.418 C A 0057 ASP CA
C A 0056 GLY C 3.454 C A 0057 ASP C
C A 0056 GLY C 3.503 C A 0057 ASP CB
C A 0057 ASP CA 3.785 C A 0058 GLN CA
C A 0057 ASP C 2.418 C A 0058 GLN CA
C A 0057 ASP C 3.557 C A 0058 GLN C
C A 0057 ASP C 3.366 C A 0058 GLN CB
C A 0057 ASP CB 3.441 E A 0089 VAL CG1
C A 0057 ASP CG 3.730 E A 0089 VAL CG1
C A 0058 GLN CA 3.785 E A 0059 ILE CA
C A 0058 GLN C 2.418 E A 0059 ILE CA
C A 0058 GLN C 3.043 E A 0059 ILE C
C A 0058 GLN C 3.688 E A 0059 ILE CB
C A 0058 GLN CG 3.479 E A 0060 LEU CD2
C A 0058 GLN CD 3.616 E A 0060 LEU CD2
C A 0058 GLN C 3.700 E A 0089 VAL CG1
E A 0059 ILE CA 3.785 E A 0060 LEU CA
E A 0059 ILE C 2.418 E A 0060 LEU CA
E A 0059 ILE C 3.022 E A 0060 LEU C
E A 0059 ILE C 3.693 E A 0060 LEU CB
E A 0059 ILE CG2 3.609 C A 0067 LEU CD1
E A 0059 ILE CD1 3.228 E A 0089 VAL CG1
E A 0060 LEU CA 3.785 E A 0061 ARG CA
E A 0060 LEU C 2.419 E A 0061 ARG CA
E A 0060 LEU C 3.578 E A 0061 ARG C
E A 0060 LEU C 3.356 E A 0061 ARG CB
E A 0060 LEU C 3.559 E A 0061 ARG CG
E A 0060 LEU CD1 3.316 E A 0090 TYR CB
E A 0061 ARG CA 3.785 E A 0062 VAL CA
E A 0061 ARG C 2.419 E A 0062 VAL CA
E A 0061 ARG C 3.604 E A 0062 VAL C
E A 0061 ARG C 3.246 E A 0062 VAL CB
E A 0061 ARG CG 3.526 E A 0066 SER CA
E A 0061 ARG CG 3.501 E A 0066 SER CB
E A 0061 ARG CA 3.599 E A 0088 SER CB
E A 0061 ARG C 3.635 E A 0088 SER CB
E A 0061 ARG CB 3.409 E A 0088 SER CB
E A 0062 VAL CA 3.785 C A 0063 ASN CA
E A 0062 VAL C 2.418 C A 0063 ASN CA
E A 0062 VAL C 3.125 C A 0063 ASN C
E A 0062 VAL C 2.834 C A 0063 ASN CB
E A 0062 VAL CG1 3.217 H A 0078 ALA CB
E A 0062 VAL CG2 3.304 H A 0079 LEU CD2
E A 0062 VAL C 3.695 E A 0085 LEU CD1
E A 0062 VAL CG2 3.646 E A 0085 LEU CD1
E A 0062 VAL CG2 3.311 E A 0087 LEU CD1
C A 0063 ASN CA 3.785 C A 0064 ASP CA
C A 0063 ASN C 2.418 C A 0064 ASP CA
C A 0063 ASN C 3.687 C A 0064 ASP C
C A 0063 ASN C 3.061 C A 0064 ASP CB
C A 0063 ASN CA 3.335 E A 0085 LEU CD1
C A 0063 ASN CB 3.324 E A 0085 LEU CD1
C A 0063 ASN CG 3.598 E A 0085 LEU CD1
C A 0064 ASP CA 3.785 E A 0065 LYS CA
C A 0064 ASP C 2.419 E A 0065 LYS CA
C A 0064 ASP C 3.023 E A 0065 LYS C
C A 0064 ASP C 3.693 E A 0065 LYS CB
E A 0065 LYS CA 3.785 E A 0066 SER CA
E A 0065 LYS C 2.419 E A 0066 SER CA
E A 0065 LYS C 3.308 E A 0066 SER C
E A 0065 LYS C 3.602 E A 0066 SER CB
E A 0066 SER CA 3.784 C A 0067 LEU CA
E A 0066 SER C 2.418 C A 0067 LEU CA
E A 0066 SER C 3.021 C A 0067 LEU C
E A 0066 SER C 3.693 C A 0067 LEU CB
C A 0067 LEU CA 3.785 C A 0068 ALA CA
C A 0067 LEU C 2.419 C A 0068 ALA CA
C A 0067 LEU C 3.003 C A 0068 ALA C
C A 0067 LEU C 2.935 C A 0068 ALA CB
C A 0067 LEU CB 3.787 C A 0070 VAL CG2
C A 0067 LEU CD2 3.676 H A 0078 ALA CB
C A 0068 ALA CA 3.785 C A 0069 ARG CA
C A 0068 ALA C 2.419 C A 0069 ARG CA
C A 0068 ALA C 3.640 C A 0069 ARG C
C A 0068 ALA C 3.246 C A 0069 ARG CB
C A 0068 ALA C 3.465 C A 0069 ARG CG
C A 0069 ARG CA 3.785 C A 0070 VAL CA
C A 0069 ARG C 2.419 C A 0070 VAL CA
C A 0069 ARG C 3.554 C A 0070 VAL C
C A 0069 ARG C 3.327 C A 0070 VAL CB
C A 0069 ARG C 3.261 C A 0070 VAL CG1
C A 0070 VAL CA 3.785 C A 0071 THR CA
C A 0070 VAL C 2.418 C A 0071 THR CA
C A 0070 VAL C 2.924 C A 0071 THR C
C A 0070 VAL C 3.676 C A 0071 THR CB
C A 0070 VAL CB 3.308 H A 0074 GLU CB
C A 0070 VAL CG2 3.403 H A 0074 GLU CB
C A 0071 THR CA 3.785 H A 0072 HIS CA
C A 0071 THR C 2.418 H A 0072 HIS CA
C A 0071 THR C 2.905 H A 0072 HIS C
C A 0071 THR C 3.708 H A 0072 HIS CB
H A 0072 HIS CA 3.785 H A 0073 ALA CA
H A 0072 HIS C 2.418 H A 0073 ALA CA
H A 0072 HIS C 3.090 H A 0073 ALA C
H A 0072 HIS C 3.668 H A 0073 ALA CB
H A 0072 HIS C 3.781 H A 0076 VAL CG2
H A 0073 ALA CA 3.785 H A 0074 GLU CA
H A 0073 ALA C 2.419 H A 0074 GLU CA
H A 0073 ALA C 3.058 H A 0074 GLU C
H A 0073 ALA C 3.700 H A 0074 GLU CB
H A 0074 GLU CA 3.785 H A 0075 ALA CA
H A 0074 GLU C 2.419 H A 0075 ALA CA
H A 0074 GLU C 2.898 H A 0075 ALA C
H A 0074 GLU C 3.694 H A 0075 ALA CB
H A 0075 ALA CA 3.785 H A 0076 VAL CA
H A 0075 ALA C 2.419 H A 0076 VAL CA
H A 0075 ALA C 2.919 H A 0076 VAL C
H A 0075 ALA C 3.700 H A 0076 VAL CB
H A 0076 VAL CA 3.785 H A 0077 LYS CA
H A 0076 VAL C 2.419 H A 0077 LYS CA
H A 0076 VAL C 2.899 H A 0077 LYS C
H A 0076 VAL C 3.706 H A 0077 LYS CB
H A 0077 LYS CA 3.784 H A 0078 ALA CA
H A 0077 LYS C 2.418 H A 0078 ALA CA
H A 0077 LYS C 3.218 H A 0078 ALA C
H A 0077 LYS C 3.619 H A 0078 ALA CB
H A 0078 ALA CA 3.785 H A 0079 LEU CA
H A 0078 ALA C 2.419 H A 0079 LEU CA
H A 0078 ALA C 3.162 H A 0079 LEU C
H A 0078 ALA C 3.648 H A 0079 LEU CB
H A 0079 LEU CA 3.785 C A 0080 LYS CA
H A 0079 LEU C 2.419 C A 0080 LYS CA
H A 0079 LEU C 3.111 C A 0080 LYS C
H A 0079 LEU C 2.879 C A 0080 LYS CB
H A 0079 LEU CD2 3.334 E A 0087 LEU CD1
C A 0080 LYS CA 3.785 C A 0081 GLY CA
C A 0080 LYS C 2.419 C A 0081 GLY CA
C A 0080 LYS C 2.854 C A 0081 GLY C
C A 0081 GLY CA 3.785 C A 0082 SER CA
C A 0081 GLY C 2.418 C A 0082 SER CA
C A 0081 GLY C 3.697 C A 0082 SER C
C A 0081 GLY C 2.913 C A 0082 SER CB
C A 0082 SER CA 3.786 C A 0083 LYS CA
C A 0082 SER C 2.419 C A 0083 LYS CA
C A 0082 SER C 2.937 C A 0083 LYS C
C A 0082 SER C 3.038 C A 0083 LYS CB
C A 0083 LYS CA 3.785 C A 0084 LYS CA
C A 0083 LYS C 2.419 C A 0084 LYS CA
C A 0083 LYS C 2.803 C A 0084 LYS C
C A 0083 LYS C 3.694 C A 0084 LYS CB
C A 0084 LYS CA 3.785 E A 0085 LEU CA
C A 0084 LYS C 2.418 E A 0085 LEU CA
C A 0084 LYS C 3.210 E A 0085 LEU C
C A 0084 LYS C 3.626 E A 0085 LEU CB
E A 0085 LEU CA 3.785 E A 0086 VAL CA
E A 0085 LEU C 2.419 E A 0086 VAL CA
E A 0085 LEU C 3.462 E A 0086 VAL C
E A 0085 LEU C 3.439 E A 0086 VAL CB
E A 0085 LEU C 3.599 E A 0086 VAL CG2
E A 0085 LEU CG 3.648 E A 0087 LEU CD1
E A 0085 LEU CD2 3.422 E A 0087 LEU CD1
E A 0086 VAL CA 3.785 E A 0087 LEU CA
E A 0086 VAL C 2.419 E A 0087 LEU CA
E A 0086 VAL C 3.178 E A 0087 LEU C
E A 0086 VAL C 3.641 E A 0087 LEU CB
E A 0086 VAL C 3.654 E A 0087 LEU CD2
E A 0087 LEU CA 3.785 E A 0088 SER CA
E A 0087 LEU C 2.418 E A 0088 SER CA
E A 0087 LEU C 3.301 E A 0088 SER C
E A 0087 LEU C 3.605 E A 0088 SER CB
E A 0088 SER CA 3.786 E A 0089 VAL CA
E A 0088 SER C 2.420 E A 0089 VAL CA
E A 0088 SER C 3.493 E A 0089 VAL C
E A 0088 SER C 3.406 E A 0089 VAL CB
E A 0088 SER C 3.782 E A 0089 VAL CG1
E A 0088 SER C 3.691 E A 0089 VAL CG2
E A 0089 VAL CA 3.784 E A 0090 TYR CA
E A 0089 VAL C 2.419 E A 0090 TYR CA
E A 0089 VAL C 3.326 E A 0090 TYR C
E A 0089 VAL C 3.556 E A 0090 TYR CB
E A 0090 TYR CA 3.786 C A 0091 SER CA
E A 0090 TYR C 2.419 C A 0091 SER CA
E A 0090 TYR C 3.536 C A 0091 SER C
E A 0090 TYR C 3.399 C A 0091 SER CB
E A 0090 TYR CD1 3.785 C A 0091 SER C
E A 0090 TYR CE1 3.592 C A 0091 SER C
E A 0090 TYR CZ 3.455 C A 0092 ALA CB
C A 0091 SER CA 3.785 C A 0092 ALA CA
C A 0091 SER C 2.419 C A 0092 ALA CA
C A 0091 SER C 3.568 C A 0092 ALA C
C A 0091 SER C 3.308 C A 0092 ALA CB
C A 0092 ALA CA 3.785 C A 0093 GLY CA
C A 0092 ALA C 2.418 C A 0093 GLY CA
C A 0092 ALA C 3.575 C A 0093 GLY C
C A 0093 GLY CA 3.785 C A 0094 ARG CA
C A 0093 GLY C 2.419 C A 0094 ARG CA
C A 0093 GLY C 3.528 C A 0094 ARG C
C A 0093 GLY C 3.422 C A 0094 ARG CB
C A 0094 ARG CA 3.785 C A 0095 ILE CA
C A 0094 ARG C 2.418 C A 0095 ILE CA
C A 0094 ARG C 3.366 C A 0095 ILE C
C A 0094 ARG C 3.524 C A 0095 ILE CB
C A 0094 ARG C 3.608 C A 0095 ILE CG2
C A 0095 ILE CA 3.785 C A 0096 SER CA
C A 0095 ILE C 2.419 C A 0096 SER CA
C A 0095 ILE C 3.172 C A 0096 SER C
C A 0095 ILE C 3.668 C A 0096 SER CB
C A 0096 SER CA 3.785 C A 0097 GLY CA
C A 0096 SER C 2.418 C A 0097 GLY CA
C A 0096 SER C 3.557 C A 0097 GLY C
C A 0097 GLY CA 2.872 C A 0098 PRO CD
C A 0097 GLY C 2.449 C A 0098 PRO CA
C A 0097 GLY C 3.137 C A 0098 PRO C
C A 0097 GLY C 3.643 C A 0098 PRO CB
C A 0097 GLY C 3.684 C A 0098 PRO CG
C A 0097 GLY C 2.513 C A 0098 PRO CD
C A 0098 PRO CA 3.785 C A 0099 SER CA
C A 0098 PRO C 2.418 C A 0099 SER CA
C A 0098 PRO C 3.658 C A 0099 SER C
C A 0098 PRO C 3.182 C A 0099 SER CB
C A 0099 SER CA 3.785 C A 0100 SER CA
C A 0099 SER C 2.419 C A 0100 SER CA
C A 0099 SER C 3.412 C A 0100 SER C
C A 0099 SER C 3.527 C A 0100 SER CB
C A 0100 SER CA 3.785 C A 0101 GLY CA
C A 0100 SER C 2.418 C A 0101 GLY CA
C A 0100 SER C 3.323 C A 0101 GLY C
CHARGE_ATTR 2.00 12.00 74
C A 0008 GLU OE1 10.59 E A 0010 ARG NH1
C A 0008 GLU OE1 10.98 E A 0010 ARG NH2
C A 0008 GLU OE2 11.24 E A 0010 ARG NH1
C A 0008 GLU OE2 11.32 E A 0010 ARG NH2
C A 0008 GLU OE1 11.84 C A 0054 ARG NH2
C A 0008 GLU OE1 10.39 C A 0094 ARG NH1
C A 0008 GLU OE1 11.86 C A 0094 ARG NH2
C A 0008 GLU OE2 11.40 C A 0094 ARG NH1
C A 0021 GLU OE1 5.805 C A 0016 ARG NH1
C A 0021 GLU OE1 3.845 C A 0016 ARG NH2
C A 0021 GLU OE2 5.109 C A 0016 ARG NH1
C A 0021 GLU OE2 3.900 C A 0016 ARG NH2
C A 0021 GLU OE1 10.99 C A 0018 LYS NZ
C A 0021 GLU OE2 11.45 C A 0018 LYS NZ
C A 0021 GLU OE1 7.594 C A 0020 HIS ND1
C A 0021 GLU OE1 7.779 C A 0020 HIS NE2
C A 0021 GLU OE2 8.923 C A 0020 HIS ND1
C A 0021 GLU OE2 9.468 C A 0020 HIS NE2
C A 0021 GLU OE1 11.99 C A 0080 LYS NZ
C A 0021 GLU OE2 11.98 C A 0080 LYS NZ
C A 0032 GLU OE1 7.972 C A 0033 HIS ND1
C A 0032 GLU OE1 6.897 C A 0033 HIS NE2
C A 0032 GLU OE2 6.237 C A 0033 HIS ND1
C A 0032 GLU OE2 4.847 C A 0033 HIS NE2
C A 0032 GLU OE1 5.382 H A 0072 HIS ND1
C A 0032 GLU OE1 6.779 H A 0072 HIS NE2
C A 0032 GLU OE2 5.862 H A 0072 HIS ND1
C A 0032 GLU OE2 7.073 H A 0072 HIS NE2
C A 0043 GLU OE1 8.185 C A 0016 ARG NH1
C A 0043 GLU OE1 6.886 C A 0016 ARG NH2
C A 0043 GLU OE2 10.27 C A 0016 ARG NH1
C A 0043 GLU OE2 8.928 C A 0016 ARG NH2
C A 0043 GLU OE1 11.49 C A 0020 HIS ND1
C A 0043 GLU OE1 11.86 C A 0020 HIS NE2
H A 0049 GLU OE1 8.495 E A 0010 ARG NH1
H A 0049 GLU OE1 7.508 E A 0010 ARG NH2
H A 0049 GLU OE2 10.35 E A 0010 ARG NH1
H A 0049 GLU OE2 9.310 E A 0010 ARG NH2
H A 0049 GLU OE1 11.67 H A 0050 LYS NZ
H A 0049 GLU OE1 7.846 C A 0054 ARG NH1
H A 0049 GLU OE1 7.551 C A 0054 ARG NH2
H A 0049 GLU OE2 9.151 C A 0054 ARG NH1
H A 0049 GLU OE2 8.724 C A 0054 ARG NH2
H A 0051 GLU OE1 11.09 E A 0010 ARG NH1
H A 0051 GLU OE1 9.504 E A 0010 ARG NH2
H A 0051 GLU OE2 10.97 E A 0010 ARG NH2
H A 0051 GLU OE2 11.28 C A 0015 ARG NH2
H A 0051 GLU OE1 6.075 H A 0050 LYS NZ
H A 0051 GLU OE2 7.364 H A 0050 LYS NZ
H A 0051 GLU OE1 10.60 C A 0084 LYS NZ
H A 0051 GLU OE2 8.958 C A 0084 LYS NZ
C A 0057 ASP OD1 3.458 E A 0010 ARG NH1
C A 0057 ASP OD1 5.438 E A 0010 ARG NH2
C A 0057 ASP OD2 4.044 E A 0010 ARG NH1
C A 0057 ASP OD2 5.209 E A 0010 ARG NH2
C A 0057 ASP OD1 11.94 E A 0028 ARG NH1
C A 0057 ASP OD1 9.747 E A 0028 ARG NH2
C A 0057 ASP OD2 10.36 E A 0028 ARG NH2
C A 0057 ASP OD1 4.652 C A 0054 ARG NH1
C A 0057 ASP OD1 6.402 C A 0054 ARG NH2
C A 0057 ASP OD2 5.400 C A 0054 ARG NH1
C A 0057 ASP OD2 6.705 C A 0054 ARG NH2
C A 0064 ASP OD1 5.915 E A 0061 ARG NH1
C A 0064 ASP OD1 5.001 E A 0061 ARG NH2
C A 0064 ASP OD2 8.020 E A 0061 ARG NH1
C A 0064 ASP OD2 6.766 E A 0061 ARG NH2
C A 0064 ASP OD1 11.21 E A 0065 LYS NZ
C A 0064 ASP OD2 10.72 E A 0065 LYS NZ
H A 0074 GLU OE1 4.291 E A 0065 LYS NZ
H A 0074 GLU OE2 5.691 E A 0065 LYS NZ
H A 0074 GLU OE1 11.77 H A 0072 HIS ND1
H A 0074 GLU OE2 11.98 H A 0072 HIS ND1
H A 0074 GLU OE1 7.794 H A 0077 LYS NZ
H A 0074 GLU OE2 6.691 H A 0077 LYS NZ
CHARGE_REPU 2.00 12.00 55
E A 0010 ARG NH1 3.443 C A 0054 ARG NH1
E A 0010 ARG NH1 3.998 C A 0054 ARG NH2
E A 0010 ARG NH2 4.280 C A 0054 ARG NH1
E A 0010 ARG NH2 3.530 C A 0054 ARG NH2
C A 0015 ARG NH1 11.05 C A 0016 ARG NH1
C A 0015 ARG NH1 11.16 C A 0018 LYS NZ
C A 0015 ARG NH1 8.695 C A 0083 LYS NZ
C A 0015 ARG NH2 8.801 C A 0083 LYS NZ
C A 0015 ARG NH1 7.511 C A 0084 LYS NZ
C A 0015 ARG NH2 5.448 C A 0084 LYS NZ
C A 0016 ARG NH1 9.113 C A 0018 LYS NZ
C A 0016 ARG NH2 9.395 C A 0018 LYS NZ
C A 0016 ARG NH1 9.325 C A 0020 HIS ND1
C A 0016 ARG NH1 9.691 C A 0020 HIS NE2
C A 0016 ARG NH2 8.177 C A 0020 HIS ND1
C A 0016 ARG NH2 8.255 C A 0020 HIS NE2
C A 0018 LYS NZ 6.024 C A 0020 HIS ND1
C A 0018 LYS NZ 7.006 C A 0020 HIS NE2
C A 0020 HIS ND1 9.548 C A 0080 LYS NZ
C A 0020 HIS NE2 11.52 C A 0080 LYS NZ
C A 0021 GLU OE1 4.255 C A 0043 GLU OE1
C A 0021 GLU OE1 5.803 C A 0043 GLU OE2
C A 0021 GLU OE2 3.443 C A 0043 GLU OE1
C A 0021 GLU OE2 5.292 C A 0043 GLU OE2
E A 0028 ARG NH1 8.864 C A 0033 HIS ND1
E A 0028 ARG NH1 10.31 C A 0033 HIS NE2
E A 0028 ARG NH2 10.76 C A 0033 HIS ND1
E A 0028 ARG NH2 11.75 C A 0054 ARG NH1
E A 0028 ARG NH1 11.68 H A 0072 HIS ND1
E A 0028 ARG NH1 9.977 H A 0072 HIS NE2
E A 0028 ARG NH2 10.77 H A 0072 HIS NE2
C A 0032 GLU OE1 11.17 H A 0074 GLU OE1
C A 0032 GLU OE1 10.72 H A 0074 GLU OE2
C A 0033 HIS ND1 11.23 C A 0069 ARG NH1
C A 0033 HIS ND1 9.620 H A 0072 HIS ND1
C A 0033 HIS ND1 9.447 H A 0072 HIS NE2
C A 0033 HIS NE2 8.929 H A 0072 HIS ND1
C A 0033 HIS NE2 9.222 H A 0072 HIS NE2
C A 0043 GLU OE1 10.24 H A 0049 GLU OE1
C A 0043 GLU OE1 10.34 H A 0049 GLU OE2
C A 0043 GLU OE2 10.14 H A 0049 GLU OE1
C A 0043 GLU OE2 10.25 H A 0049 GLU OE2
H A 0049 GLU OE1 10.49 H A 0051 GLU OE1
H A 0049 GLU OE1 11.43 H A 0051 GLU OE2
H A 0049 GLU OE1 8.913 C A 0057 ASP OD1
H A 0049 GLU OE1 7.257 C A 0057 ASP OD2
H A 0049 GLU OE2 10.79 C A 0057 ASP OD1
H A 0049 GLU OE2 9.280 C A 0057 ASP OD2
H A 0051 GLU OE1 11.05 C A 0057 ASP OD2
H A 0051 GLU OE2 11.61 C A 0057 ASP OD2
E A 0061 ARG NH2 11.87 E A 0065 LYS NZ
E A 0065 LYS NZ 10.08 H A 0077 LYS NZ
H A 0072 HIS ND1 11.57 C A 0080 LYS NZ
H A 0077 LYS NZ 10.77 C A 0080 LYS NZ
C A 0083 LYS NZ 10.74 C A 0084 LYS NZ
HB_MM 2.00 3.20 146
C A 0002 SER N 2.261 C A 0001 GLY O
C A 0003 SER N 2.262 C A 0002 SER O
C A 0004 GLY N 2.261 C A 0003 SER O
C A 0005 SER N 2.262 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 SER O
C A 0007 GLY N 3.095 C A 0005 SER O
C A 0007 GLY N 2.262 C A 0006 SER O
C A 0008 GLU N 2.262 C A 0007 GLY O
E A 0009 VAL N 2.261 C A 0008 GLU O
E A 0010 ARG N 2.261 E A 0009 VAL O
E A 0010 ARG N 2.801 E A 0089 VAL O
E A 0011 LEU N 2.261 E A 0010 ARG O
E A 0012 VAL N 2.262 E A 0011 LEU O
E A 0012 VAL N 2.716 E A 0087 LEU O
E A 0013 SER N 2.261 E A 0012 VAL O
E A 0014 LEU N 2.261 E A 0013 SER O
C A 0015 ARG N 2.261 E A 0014 LEU O
C A 0016 ARG N 2.262 C A 0015 ARG O
C A 0017 ALA N 2.262 C A 0016 ARG O
C A 0018 LYS N 2.262 C A 0017 ALA O
C A 0019 ALA N 2.262 C A 0018 LYS O
C A 0020 HIS N 2.502 C A 0018 LYS O
C A 0020 HIS N 2.261 C A 0019 ALA O
C A 0021 GLU N 2.261 C A 0020 HIS O
C A 0022 GLY N 2.262 C A 0021 GLU O
C A 0023 LEU N 2.262 C A 0022 GLY O
C A 0024 GLY N 2.262 C A 0023 LEU O
E A 0025 PHE N 2.262 C A 0024 GLY O
E A 0026 SER N 2.262 E A 0025 PHE O
E A 0026 SER N 2.763 E A 0041 LEU O
E A 0027 ILE N 2.261 E A 0026 SER O
E A 0028 ARG N 2.263 E A 0027 ILE O
E A 0028 ARG N 2.877 E A 0038 TYR O
E A 0029 GLY N 2.262 E A 0028 ARG O
C A 0030 GLY N 2.262 E A 0029 GLY O
C A 0030 GLY N 2.731 C A 0036 GLY O
C A 0031 SER N 2.262 C A 0030 GLY O
C A 0031 SER N 3.031 C A 0035 VAL O
C A 0031 SER N 2.779 C A 0070 VAL O
C A 0032 GLU N 2.901 C A 0030 GLY O
C A 0032 GLU N 2.261 C A 0031 SER O
C A 0033 HIS N 2.688 C A 0030 GLY O
C A 0033 HIS N 3.122 C A 0031 SER O
C A 0033 HIS N 2.262 C A 0032 GLU O
C A 0034 GLY N 3.148 C A 0030 GLY O
C A 0034 GLY N 2.971 C A 0031 SER O
C A 0034 GLY N 2.262 C A 0033 HIS O
C A 0035 VAL N 2.262 C A 0034 GLY O
C A 0036 GLY N 2.261 C A 0035 VAL O
E A 0037 ILE N 2.262 C A 0036 GLY O
E A 0038 TYR N 2.261 E A 0037 ILE O
E A 0039 VAL N 2.261 E A 0038 TYR O
E A 0039 VAL N 3.050 C A 0057 ASP O
E A 0040 SER N 2.775 E A 0026 SER O
E A 0040 SER N 2.261 E A 0039 VAL O
E A 0041 LEU N 2.262 E A 0040 SER O
E A 0042 VAL N 2.261 E A 0041 LEU O
C A 0043 GLU N 3.093 C A 0024 GLY O
C A 0043 GLU N 2.261 E A 0042 VAL O
C A 0044 PRO N 2.293 C A 0043 GLU O
C A 0045 GLY N 2.262 C A 0044 PRO O
C A 0046 SER N 2.500 C A 0044 PRO O
C A 0046 SER N 2.262 C A 0045 GLY O
H A 0047 LEU N 2.262 C A 0046 SER O
H A 0048 ALA N 2.262 H A 0047 LEU O
H A 0049 GLU N 2.262 H A 0048 ALA O
H A 0050 LYS N 3.130 C A 0046 SER O
H A 0050 LYS N 2.702 H A 0047 LEU O
H A 0050 LYS N 2.834 H A 0048 ALA O
H A 0050 LYS N 2.261 H A 0049 GLU O
H A 0051 GLU N 2.656 H A 0047 LEU O
H A 0051 GLU N 2.552 H A 0048 ALA O
H A 0051 GLU N 2.262 H A 0050 LYS O
C A 0052 GLY N 3.038 H A 0048 ALA O
C A 0052 GLY N 2.262 H A 0051 GLU O
C A 0053 LEU N 2.261 C A 0052 GLY O
C A 0054 ARG N 2.262 C A 0053 LEU O
C A 0055 VAL N 2.261 C A 0054 ARG O
C A 0056 GLY N 2.706 C A 0054 ARG O
C A 0056 GLY N 2.262 C A 0055 VAL O
C A 0057 ASP N 2.262 C A 0056 GLY O
C A 0058 GLN N 2.262 C A 0057 ASP O
E A 0059 ILE N 3.198 E A 0037 ILE O
E A 0059 ILE N 2.262 C A 0058 GLN O
E A 0060 LEU N 2.783 C A 0058 GLN O
E A 0060 LEU N 2.262 E A 0059 ILE O
E A 0060 LEU N 2.609 E A 0088 SER O
E A 0061 ARG N 2.262 E A 0060 LEU O
E A 0062 VAL N 2.262 E A 0061 ARG O
E A 0062 VAL N 3.006 E A 0065 LYS O
C A 0063 ASN N 2.261 E A 0062 VAL O
C A 0063 ASN N 2.769 E A 0086 VAL O
C A 0064 ASP N 2.749 E A 0062 VAL O
C A 0064 ASP N 2.262 C A 0063 ASN O
E A 0065 LYS N 2.262 C A 0064 ASP O
E A 0066 SER N 2.261 E A 0065 LYS O
C A 0067 LEU N 2.262 E A 0066 SER O
C A 0068 ALA N 2.261 C A 0067 LEU O
C A 0069 ARG N 2.503 C A 0067 LEU O
C A 0069 ARG N 2.262 C A 0068 ALA O
C A 0070 VAL N 2.262 C A 0069 ARG O
C A 0071 THR N 2.261 C A 0070 VAL O
H A 0072 HIS N 2.261 C A 0071 THR O
H A 0073 ALA N 2.859 C A 0071 THR O
H A 0073 ALA N 2.261 H A 0072 HIS O
H A 0074 GLU N 2.568 C A 0071 THR O
H A 0074 GLU N 2.261 H A 0073 ALA O
H A 0075 ALA N 3.017 C A 0071 THR O
H A 0075 ALA N 2.261 H A 0074 GLU O
H A 0076 VAL N 3.139 H A 0072 HIS O
H A 0076 VAL N 2.262 H A 0075 ALA O
H A 0077 LYS N 2.836 H A 0073 ALA O
H A 0077 LYS N 3.058 H A 0074 GLU O
H A 0077 LYS N 2.262 H A 0076 VAL O
H A 0078 ALA N 2.886 H A 0074 GLU O
H A 0078 ALA N 2.741 H A 0075 ALA O
H A 0078 ALA N 2.756 H A 0076 VAL O
H A 0078 ALA N 2.261 H A 0077 LYS O
H A 0079 LEU N 2.704 H A 0075 ALA O
H A 0079 LEU N 2.625 H A 0076 VAL O
H A 0079 LEU N 2.262 H A 0078 ALA O
C A 0080 LYS N 2.261 H A 0079 LEU O
C A 0081 GLY N 2.261 C A 0080 LYS O
C A 0082 SER N 2.262 C A 0081 GLY O
C A 0083 LYS N 2.262 C A 0082 SER O
C A 0084 LYS N 2.262 C A 0083 LYS O
E A 0085 LEU N 2.493 C A 0083 LYS O
E A 0085 LEU N 2.262 C A 0084 LYS O
E A 0086 VAL N 2.261 E A 0085 LEU O
E A 0087 LEU N 2.454 E A 0012 VAL O
E A 0087 LEU N 2.261 E A 0086 VAL O
E A 0088 SER N 2.733 E A 0061 ARG O
E A 0088 SER N 2.261 E A 0087 LEU O
E A 0089 VAL N 2.262 E A 0088 SER O
E A 0090 TYR N 2.261 E A 0089 VAL O
C A 0091 SER N 2.262 E A 0090 TYR O
C A 0092 ALA N 2.262 C A 0091 SER O
C A 0093 GLY N 2.261 C A 0092 ALA O
C A 0094 ARG N 2.262 C A 0093 GLY O
C A 0095 ILE N 2.261 C A 0094 ARG O
C A 0096 SER N 2.261 C A 0095 ILE O
C A 0097 GLY N 2.262 C A 0096 SER O
C A 0098 PRO N 2.293 C A 0097 GLY O
C A 0099 SER N 2.261 C A 0098 PRO O
C A 0100 SER N 2.262 C A 0099 SER O
C A 0101 GLY N 2.262 C A 0100 SER O
HB_MS 2.00 3.20 5
C A 0008 GLU O 2.396 C A 0091 SER OG
E A 0041 LEU N 2.907 E A 0040 SER OG
C A 0043 GLU O 2.667 C A 0046 SER OG
H A 0047 LEU N 3.141 C A 0046 SER OG
C A 0052 GLY O 3.175 E A 0010 ARG NH2
HB_SS 2.00 3.20 1
C A 0058 GLN NE2 2.504 E A 0038 TYR OH
AROMATIC 0.00 8.00 1
C A 0016 ARG 7.683 C A 0020 HIS