Complet list of 1hze con file
Complete list of 1hze.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 513
C A 0001 MET C 2.420 C A 0002 PHE CA
C A 0001 MET C 3.672 C A 0002 PHE C
C A 0001 MET C 2.988 C A 0002 PHE CB
C A 0001 MET C 3.759 C A 0002 PHE CG
C A 0002 PHE CA 3.800 C A 0003 THR CA
C A 0002 PHE C 2.403 C A 0003 THR CA
C A 0002 PHE C 3.531 C A 0003 THR C
C A 0002 PHE C 3.275 C A 0003 THR CB
C A 0002 PHE C 3.184 C A 0003 THR CG2
C A 0003 THR CA 3.796 C A 0004 GLY CA
C A 0003 THR C 2.411 C A 0004 GLY CA
C A 0003 THR C 2.882 C A 0004 GLY C
C A 0003 THR C 3.511 C A 0005 ILE CG1
C A 0003 THR CB 3.432 C A 0005 ILE CG1
C A 0003 THR CB 3.391 C A 0005 ILE CD1
C A 0004 GLY C 2.419 C A 0005 ILE CA
C A 0004 GLY C 3.128 C A 0005 ILE C
C A 0004 GLY C 3.615 C A 0005 ILE CB
C A 0005 ILE C 2.428 C A 0006 VAL CA
C A 0005 ILE C 3.283 C A 0006 VAL C
C A 0005 ILE C 3.571 C A 0006 VAL CB
C A 0006 VAL C 2.425 C A 0007 GLN CA
C A 0006 VAL C 3.104 C A 0007 GLN C
C A 0006 VAL C 3.628 C A 0007 GLN CB
C A 0006 VAL CG1 3.540 E A 0008 GLY C
C A 0006 VAL CB 3.718 E A 0083 ASN CG
C A 0006 VAL CG1 3.713 E A 0083 ASN CA
C A 0006 VAL CG1 3.595 E A 0083 ASN C
C A 0006 VAL CG1 3.768 E A 0083 ASN CB
C A 0006 VAL CG1 3.686 E A 0083 ASN CG
C A 0006 VAL CG2 3.770 E A 0083 ASN C
C A 0006 VAL CG2 3.493 E A 0083 ASN CB
C A 0006 VAL CG1 3.799 E A 0084 VAL C
C A 0007 GLN C 2.414 E A 0008 GLY CA
C A 0007 GLN C 3.667 E A 0008 GLY C
E A 0008 GLY C 2.422 E A 0009 THR CA
E A 0008 GLY C 3.538 E A 0009 THR C
E A 0008 GLY C 3.346 E A 0009 THR CB
E A 0008 GLY C 3.376 E A 0009 THR CG2
E A 0008 GLY CA 3.752 H A 0031 HIS CE1
E A 0008 GLY C 3.536 E A 0084 VAL CG2
E A 0009 THR C 2.433 E A 0010 ALA CA
E A 0009 THR C 3.579 E A 0010 ALA C
E A 0009 THR C 3.282 E A 0010 ALA CB
E A 0009 THR CA 3.123 E A 0084 VAL CG2
E A 0009 THR C 2.856 E A 0084 VAL CG2
E A 0010 ALA C 2.402 E A 0011 LYS CA
E A 0010 ALA C 3.330 E A 0011 LYS C
E A 0010 ALA C 3.503 E A 0011 LYS CB
E A 0010 ALA CB 3.666 E A 0026 VAL CB
E A 0010 ALA CB 3.639 E A 0026 VAL CG2
E A 0010 ALA C 3.668 E A 0081 TRP CE3
E A 0010 ALA CA 3.535 E A 0082 VAL CG1
E A 0010 ALA C 3.536 E A 0082 VAL CG1
E A 0010 ALA CB 2.842 E A 0082 VAL CG1
E A 0010 ALA CB 3.404 E A 0084 VAL CG1
E A 0010 ALA CB 3.400 E A 0084 VAL CG2
E A 0011 LYS CA 3.795 E A 0012 LEU CA
E A 0011 LYS C 2.399 E A 0012 LEU CA
E A 0011 LYS C 2.909 E A 0012 LEU C
E A 0011 LYS C 3.619 E A 0012 LEU CB
E A 0011 LYS C 3.730 E A 0026 VAL CA
E A 0011 LYS CB 3.457 E A 0027 GLU CB
E A 0011 LYS CA 3.688 E A 0081 TRP CG
E A 0011 LYS CA 3.552 E A 0081 TRP CD2
E A 0011 LYS CA 3.781 E A 0081 TRP CE2
E A 0011 LYS CB 3.397 E A 0081 TRP CD2
E A 0011 LYS CB 3.096 E A 0081 TRP CE2
E A 0011 LYS CB 3.312 E A 0081 TRP CZ2
E A 0011 LYS CB 3.771 E A 0081 TRP CH2
E A 0011 LYS CG 3.656 E A 0081 TRP CD1
E A 0011 LYS CG 3.155 E A 0081 TRP CE2
E A 0011 LYS CG 3.501 E A 0081 TRP CZ2
E A 0011 LYS CD 3.259 E A 0081 TRP CE2
E A 0011 LYS CD 3.085 E A 0081 TRP CZ2
E A 0012 LEU CA 3.793 E A 0013 VAL CA
E A 0012 LEU C 2.401 E A 0013 VAL CA
E A 0012 LEU C 3.512 E A 0013 VAL C
E A 0012 LEU C 3.317 E A 0013 VAL CB
E A 0012 LEU C 3.762 E A 0013 VAL CG1
E A 0012 LEU CD1 3.749 E A 0026 VAL CG1
E A 0012 LEU CG 3.775 C A 0077 LYS C
E A 0012 LEU CD2 3.373 C A 0077 LYS CA
E A 0012 LEU CD2 2.803 C A 0077 LYS C
E A 0012 LEU C 3.618 C A 0078 VAL CG1
E A 0012 LEU CB 3.504 C A 0078 VAL CA
E A 0012 LEU CG 3.320 C A 0078 VAL CA
E A 0012 LEU CG 3.739 C A 0078 VAL CG2
E A 0012 LEU CD2 3.358 C A 0078 VAL CA
E A 0013 VAL C 2.408 E A 0014 SER CA
E A 0013 VAL C 3.624 E A 0014 SER C
E A 0013 VAL C 3.174 E A 0014 SER CB
E A 0013 VAL CG1 3.728 E A 0026 VAL C
E A 0013 VAL CG1 3.731 E A 0058 HIS CG
E A 0013 VAL CG1 2.848 E A 0058 HIS CD2
E A 0013 VAL CG1 3.670 E A 0058 HIS CE1
E A 0013 VAL CG2 3.510 E A 0058 HIS CE1
E A 0013 VAL CA 3.295 C A 0078 VAL CG1
E A 0013 VAL C 3.032 C A 0078 VAL CG1
E A 0014 SER C 2.422 E A 0015 ILE CA
E A 0014 SER C 3.393 E A 0015 ILE C
E A 0014 SER C 3.502 E A 0015 ILE CB
E A 0014 SER C 3.466 E A 0015 ILE CG1
E A 0015 ILE CA 3.799 E A 0016 ASP CA
E A 0015 ILE C 2.413 E A 0016 ASP CA
E A 0015 ILE C 3.384 E A 0016 ASP C
E A 0015 ILE C 3.467 E A 0016 ASP CB
E A 0015 ILE C 3.726 E A 0016 ASP CG
E A 0015 ILE CA 3.655 E A 0024 HIS CD2
E A 0015 ILE CB 3.510 E A 0024 HIS CD2
E A 0015 ILE CG1 3.234 E A 0024 HIS CD2
E A 0015 ILE CG2 3.107 E A 0024 HIS CD2
E A 0015 ILE CG2 3.456 E A 0024 HIS CE1
E A 0015 ILE CG1 2.812 C A 0078 VAL CG2
E A 0015 ILE CD1 3.126 C A 0078 VAL CG2
E A 0016 ASP C 2.417 E A 0017 GLU CA
E A 0016 ASP C 3.361 E A 0017 GLU C
E A 0016 ASP C 3.507 E A 0017 GLU CB
E A 0016 ASP CB 3.356 E A 0023 THR CB
E A 0016 ASP CB 3.543 E A 0023 THR CG2
E A 0017 GLU C 2.424 C A 0018 LYS CA
E A 0017 GLU C 3.416 C A 0018 LYS C
E A 0017 GLU C 3.475 C A 0018 LYS CB
E A 0017 GLU C 3.398 C A 0018 LYS CG
C A 0018 LYS CA 2.867 C A 0019 PRO CD
C A 0018 LYS C 2.420 C A 0019 PRO CA
C A 0018 LYS C 2.906 C A 0019 PRO C
C A 0018 LYS C 3.621 C A 0019 PRO CB
C A 0018 LYS C 3.561 C A 0019 PRO CG
C A 0018 LYS C 2.478 C A 0019 PRO CD
C A 0019 PRO C 2.422 C A 0020 ASN CA
C A 0019 PRO C 3.143 C A 0020 ASN C
C A 0019 PRO C 3.617 C A 0020 ASN CB
C A 0019 PRO C 3.771 C A 0020 ASN CG
C A 0020 ASN CA 3.530 C A 0021 PHE CD2
C A 0020 ASN C 2.429 C A 0021 PHE CA
C A 0020 ASN C 3.671 C A 0021 PHE C
C A 0020 ASN C 3.102 C A 0021 PHE CB
C A 0020 ASN C 2.817 C A 0021 PHE CG
C A 0020 ASN C 3.503 C A 0021 PHE CD1
C A 0020 ASN C 2.837 C A 0021 PHE CD2
C A 0020 ASN C 3.537 C A 0021 PHE CE2
C A 0020 ASN CB 3.107 C A 0021 PHE CD2
C A 0020 ASN CB 3.396 C A 0021 PHE CE2
C A 0021 PHE C 2.412 E A 0022 ARG CA
C A 0021 PHE C 3.236 E A 0022 ARG C
C A 0021 PHE C 3.575 E A 0022 ARG CB
E A 0022 ARG C 2.423 E A 0023 THR CA
E A 0022 ARG C 3.531 E A 0023 THR C
E A 0022 ARG C 3.333 E A 0023 THR CB
E A 0022 ARG CZ 3.366 E A 0024 HIS CE1
E A 0022 ARG CD 3.493 H A 0068 LEU CD2
E A 0022 ARG CZ 3.713 H A 0068 LEU CD2
E A 0023 THR C 2.408 E A 0024 HIS CA
E A 0023 THR C 3.537 E A 0024 HIS C
E A 0023 THR C 3.313 E A 0024 HIS CB
E A 0023 THR C 3.764 E A 0024 HIS CG
E A 0024 HIS C 2.418 E A 0025 VAL CA
E A 0024 HIS C 3.473 E A 0025 VAL C
E A 0024 HIS C 3.403 E A 0025 VAL CB
E A 0024 HIS C 3.295 E A 0025 VAL CG2
E A 0025 VAL C 2.421 E A 0026 VAL CA
E A 0025 VAL C 3.470 E A 0026 VAL C
E A 0025 VAL C 3.407 E A 0026 VAL CB
E A 0025 VAL C 3.336 E A 0026 VAL CG1
E A 0025 VAL CG1 3.699 E A 0058 HIS CB
E A 0025 VAL CA 3.745 E A 0059 VAL C
E A 0025 VAL CG1 3.425 E A 0059 VAL C
E A 0025 VAL CA 3.608 E A 0060 SER CA
E A 0025 VAL CG2 3.436 E A 0060 SER CA
E A 0025 VAL CG2 3.200 E A 0060 SER CB
E A 0026 VAL C 2.426 E A 0027 GLU CA
E A 0026 VAL C 3.331 E A 0027 GLU C
E A 0026 VAL C 3.500 E A 0027 GLU CB
E A 0026 VAL C 3.428 E A 0058 HIS CD2
E A 0026 VAL CG2 3.471 E A 0061 PHE CE1
E A 0027 GLU C 2.413 C A 0028 LEU CA
E A 0027 GLU C 3.173 C A 0028 LEU C
E A 0027 GLU C 3.580 C A 0028 LEU CB
E A 0027 GLU CG 3.702 C A 0057 ASN CG
E A 0027 GLU CA 3.246 E A 0058 HIS CD2
E A 0027 GLU CB 3.479 E A 0058 HIS CD2
E A 0027 GLU CG 3.336 E A 0058 HIS CD2
C A 0028 LEU CA 2.854 H A 0029 PRO CD
C A 0028 LEU C 2.435 H A 0029 PRO CA
C A 0028 LEU C 3.071 H A 0029 PRO C
C A 0028 LEU C 3.623 H A 0029 PRO CB
C A 0028 LEU C 3.615 H A 0029 PRO CG
C A 0028 LEU C 2.481 H A 0029 PRO CD
C A 0028 LEU CG 3.737 H A 0029 PRO CD
C A 0028 LEU CD1 3.645 H A 0029 PRO CD
C A 0028 LEU CG 3.333 H A 0032 MET C
C A 0028 LEU CG 3.259 H A 0032 MET CB
C A 0028 LEU CD1 3.430 H A 0032 MET CB
C A 0028 LEU CD2 3.189 H A 0032 MET C
C A 0028 LEU C 3.535 H A 0033 LEU CG
C A 0028 LEU CB 3.678 H A 0033 LEU CG
C A 0028 LEU CB 3.472 H A 0033 LEU CD2
C A 0028 LEU CD2 3.672 H A 0033 LEU CA
C A 0028 LEU CD2 3.769 C A 0036 LEU CB
C A 0028 LEU CD2 3.706 C A 0036 LEU CD1
H A 0029 PRO C 2.427 H A 0030 ASP CA
H A 0029 PRO C 3.001 H A 0030 ASP C
H A 0029 PRO C 3.639 H A 0030 ASP CB
H A 0029 PRO CB 3.552 H A 0031 HIS CE1
H A 0029 PRO CG 3.145 H A 0031 HIS CE1
H A 0029 PRO CG 3.619 H A 0032 MET CB
H A 0029 PRO CG 3.541 H A 0032 MET CG
H A 0029 PRO CD 3.543 H A 0032 MET CB
H A 0029 PRO C 3.681 H A 0033 LEU CG
H A 0029 PRO C 3.476 H A 0033 LEU CD1
H A 0030 ASP C 2.415 H A 0031 HIS CA
H A 0030 ASP C 3.240 H A 0031 HIS C
H A 0030 ASP C 3.585 H A 0031 HIS CB
H A 0031 HIS C 2.418 H A 0032 MET CA
H A 0031 HIS C 3.397 H A 0032 MET C
H A 0031 HIS C 3.475 H A 0032 MET CB
H A 0031 HIS C 3.593 H A 0032 MET CG
H A 0031 HIS CE1 3.300 H A 0032 MET CG
H A 0032 MET C 2.427 H A 0033 LEU CA
H A 0032 MET C 3.051 H A 0033 LEU C
H A 0032 MET C 3.637 H A 0033 LEU CB
H A 0033 LEU C 2.423 H A 0034 ASP CA
H A 0033 LEU C 3.236 H A 0034 ASP C
H A 0033 LEU C 3.580 H A 0034 ASP CB
H A 0033 LEU CD2 3.049 C A 0057 ASN CA
H A 0033 LEU CD2 3.719 C A 0057 ASN C
H A 0033 LEU CD2 3.120 C A 0057 ASN CB
H A 0034 ASP C 2.423 C A 0035 GLY CA
H A 0034 ASP C 3.486 C A 0035 GLY C
C A 0035 GLY C 2.426 C A 0036 LEU CA
C A 0035 GLY C 2.991 C A 0036 LEU C
C A 0035 GLY C 3.646 C A 0036 LEU CB
C A 0036 LEU C 2.430 C A 0037 GLU CA
C A 0036 LEU C 3.617 C A 0037 GLU C
C A 0036 LEU C 3.224 C A 0037 GLU CB
C A 0036 LEU CD2 3.760 C A 0037 GLU CA
C A 0036 LEU CD2 3.775 C A 0037 GLU C
C A 0036 LEU CD1 3.482 E A 0042 VAL CG2
C A 0037 GLU C 2.420 C A 0038 THR CA
C A 0037 GLU C 3.056 C A 0038 THR C
C A 0037 GLU C 3.635 C A 0038 THR CB
C A 0037 GLU CA 3.668 E A 0054 ILE CD1
C A 0037 GLU C 3.368 E A 0054 ILE CD1
C A 0038 THR C 2.431 C A 0039 GLY CA
C A 0038 THR C 3.101 C A 0039 GLY C
C A 0038 THR CA 3.583 E A 0051 VAL CB
C A 0038 THR CA 3.584 E A 0051 VAL CG1
C A 0038 THR CG2 3.593 E A 0051 VAL CG1
C A 0038 THR CG2 3.076 E A 0053 GLU CA
C A 0038 THR CG2 3.275 E A 0053 GLU C
C A 0038 THR CA 3.520 E A 0054 ILE CD1
C A 0038 THR CB 3.502 E A 0054 ILE CD1
C A 0038 THR CG2 3.492 E A 0054 ILE CG1
C A 0038 THR CG2 3.270 E A 0054 ILE CD1
C A 0039 GLY C 2.425 C A 0040 ALA CA
C A 0039 GLY C 3.129 C A 0040 ALA C
C A 0039 GLY C 3.610 C A 0040 ALA CB
C A 0039 GLY CA 3.513 E A 0050 THR CG2
C A 0039 GLY C 3.586 E A 0050 THR CG2
C A 0040 ALA C 2.408 E A 0041 SER CA
C A 0040 ALA C 3.287 E A 0041 SER C
C A 0040 ALA C 3.538 E A 0041 SER CB
E A 0041 SER C 2.416 E A 0042 VAL CA
E A 0041 SER C 3.315 E A 0042 VAL C
E A 0041 SER C 3.526 E A 0042 VAL CB
E A 0041 SER CB 3.517 E A 0087 ALA CB
E A 0042 VAL CA 3.794 E A 0043 ALA CA
E A 0042 VAL C 2.398 E A 0043 ALA CA
E A 0042 VAL C 3.221 E A 0043 ALA C
E A 0042 VAL C 3.555 E A 0043 ALA CB
E A 0042 VAL CG1 2.875 E A 0044 HIS CE1
E A 0042 VAL CB 3.779 E A 0061 PHE CD2
E A 0042 VAL CB 3.086 E A 0061 PHE CE2
E A 0042 VAL CB 3.687 E A 0061 PHE CZ
E A 0042 VAL CG1 3.493 E A 0061 PHE CE2
E A 0042 VAL CG1 3.682 E A 0061 PHE CZ
E A 0042 VAL CG2 3.279 E A 0061 PHE CE2
E A 0042 VAL CG2 3.549 E A 0061 PHE CZ
E A 0043 ALA C 2.415 E A 0044 HIS CA
E A 0043 ALA C 3.208 E A 0044 HIS C
E A 0043 ALA C 3.579 E A 0044 HIS CB
E A 0043 ALA CB 3.730 C A 0046 GLY CA
E A 0043 ALA CA 3.664 E A 0047 CYS C
E A 0044 HIS C 2.427 C A 0045 ASN CA
E A 0044 HIS C 2.946 C A 0045 ASN C
E A 0044 HIS C 2.955 C A 0045 ASN CB
E A 0044 HIS CA 3.525 E A 0082 VAL CG2
E A 0044 HIS CB 3.427 E A 0082 VAL CG2
E A 0044 HIS CG 3.252 E A 0082 VAL CG2
E A 0044 HIS CD2 3.242 E A 0082 VAL CG2
E A 0044 HIS CE1 3.296 E A 0084 VAL CG1
C A 0045 ASN C 2.417 C A 0046 GLY CA
C A 0045 ASN C 3.459 C A 0046 GLY C
C A 0045 ASN CA 3.579 E A 0083 ASN CB
C A 0046 GLY C 2.417 E A 0047 CYS CA
C A 0046 GLY C 3.296 E A 0047 CYS C
C A 0046 GLY C 3.552 E A 0047 CYS CB
E A 0047 CYS C 2.419 E A 0048 CYS CA
E A 0047 CYS C 3.149 E A 0048 CYS C
E A 0047 CYS C 3.618 E A 0048 CYS CB
E A 0047 CYS C 3.497 E A 0049 LEU CD2
E A 0047 CYS CB 3.699 H A 0073 LEU CD2
E A 0048 CYS C 2.427 E A 0049 LEU CA
E A 0048 CYS C 3.568 E A 0049 LEU C
E A 0048 CYS C 3.304 E A 0049 LEU CB
E A 0048 CYS C 3.665 E A 0049 LEU CG
E A 0048 CYS C 3.275 E A 0049 LEU CD2
E A 0049 LEU C 2.420 E A 0050 THR CA
E A 0049 LEU C 3.349 E A 0050 THR C
E A 0049 LEU C 3.529 E A 0050 THR CB
E A 0049 LEU CD1 3.133 E A 0061 PHE CB
E A 0049 LEU CD1 3.768 E A 0061 PHE CG
E A 0049 LEU CD1 3.627 E A 0063 LEU CD1
E A 0050 THR C 2.424 E A 0051 VAL CA
E A 0050 THR C 3.131 E A 0051 VAL C
E A 0050 THR C 3.616 E A 0051 VAL CB
E A 0050 THR C 3.783 E A 0061 PHE CD2
E A 0051 VAL C 2.418 E A 0052 THR CA
E A 0051 VAL C 3.042 E A 0052 THR C
E A 0051 VAL C 3.632 E A 0052 THR CB
E A 0051 VAL CG1 3.016 E A 0059 VAL CG1
E A 0051 VAL CA 3.569 E A 0061 PHE CD2
E A 0051 VAL CG2 3.591 E A 0061 PHE CD2
E A 0051 VAL CG2 3.063 E A 0061 PHE CE2
E A 0052 THR C 2.414 E A 0053 GLU CA
E A 0052 THR C 3.689 E A 0053 GLU C
E A 0052 THR C 2.999 E A 0053 GLU CB
E A 0052 THR CG2 3.742 E A 0061 PHE CA
E A 0052 THR CG2 3.233 E A 0061 PHE C
E A 0052 THR CG2 3.391 E A 0062 ASP CA
E A 0052 THR CG2 3.211 E A 0062 ASP CB
E A 0053 GLU C 2.421 E A 0054 ILE CA
E A 0053 GLU C 3.365 E A 0054 ILE C
E A 0053 GLU C 3.495 E A 0054 ILE CB
E A 0053 GLU C 3.650 E A 0054 ILE CG1
E A 0054 ILE CA 3.799 E A 0055 ASN CA
E A 0054 ILE C 2.414 E A 0055 ASN CA
E A 0054 ILE C 3.347 E A 0055 ASN C
E A 0054 ILE C 3.495 E A 0055 ASN CB
E A 0054 ILE C 3.748 E A 0055 ASN CG
E A 0055 ASN C 2.412 C A 0056 GLY CA
E A 0055 ASN C 3.076 C A 0056 GLY C
E A 0055 ASN CB 3.464 E A 0058 HIS CB
C A 0056 GLY C 2.402 C A 0057 ASN CA
C A 0056 GLY C 3.117 C A 0057 ASN C
C A 0056 GLY C 3.608 C A 0057 ASN CB
C A 0057 ASN C 2.424 E A 0058 HIS CA
C A 0057 ASN C 3.096 E A 0058 HIS C
C A 0057 ASN C 3.634 E A 0058 HIS CB
E A 0058 HIS CA 3.788 E A 0059 VAL CA
E A 0058 HIS C 2.396 E A 0059 VAL CA
E A 0058 HIS C 3.598 E A 0059 VAL C
E A 0058 HIS C 3.174 E A 0059 VAL CB
E A 0058 HIS C 3.027 E A 0059 VAL CG2
E A 0059 VAL C 2.434 E A 0060 SER CA
E A 0059 VAL C 3.217 E A 0060 SER C
E A 0059 VAL C 3.595 E A 0060 SER CB
E A 0059 VAL C 3.676 E A 0061 PHE CE1
E A 0059 VAL CB 3.480 E A 0061 PHE CE1
E A 0059 VAL CB 3.593 E A 0061 PHE CZ
E A 0059 VAL CG1 3.064 E A 0061 PHE CE1
E A 0059 VAL CG1 3.452 E A 0061 PHE CE2
E A 0059 VAL CG1 2.802 E A 0061 PHE CZ
E A 0060 SER C 2.421 E A 0061 PHE CA
E A 0060 SER C 3.430 E A 0061 PHE C
E A 0060 SER C 3.465 E A 0061 PHE CB
E A 0060 SER C 3.538 E A 0061 PHE CG
E A 0060 SER C 3.569 E A 0061 PHE CD1
E A 0061 PHE C 2.427 E A 0062 ASP CA
E A 0061 PHE C 3.286 E A 0062 ASP C
E A 0061 PHE C 3.577 E A 0062 ASP CB
E A 0062 ASP CA 3.792 E A 0063 LEU CA
E A 0062 ASP C 2.417 E A 0063 LEU CA
E A 0062 ASP C 3.642 E A 0063 LEU C
E A 0062 ASP C 3.090 E A 0063 LEU CB
E A 0062 ASP C 3.716 E A 0063 LEU CG
E A 0063 LEU C 2.408 H A 0064 MET CA
E A 0063 LEU C 3.033 H A 0064 MET C
E A 0063 LEU C 3.635 H A 0064 MET CB
E A 0063 LEU CD2 2.808 H A 0068 LEU CD1
E A 0063 LEU CD2 3.279 H A 0073 LEU CB
E A 0063 LEU CD2 3.364 H A 0073 LEU CD1
H A 0064 MET C 2.416 H A 0065 LYS CA
H A 0064 MET C 2.967 H A 0065 LYS C
H A 0064 MET C 3.634 H A 0065 LYS CB
H A 0064 MET CB 3.417 H A 0067 THR CB
H A 0065 LYS C 2.408 H A 0066 GLU CA
H A 0065 LYS C 3.036 H A 0066 GLU C
H A 0065 LYS C 3.627 H A 0066 GLU CB
H A 0065 LYS CA 3.789 H A 0068 LEU CB
H A 0065 LYS C 3.641 H A 0068 LEU CB
H A 0066 GLU C 2.417 H A 0067 THR CA
H A 0066 GLU C 2.956 H A 0067 THR C
H A 0066 GLU C 3.648 H A 0067 THR CB
H A 0067 THR C 2.413 H A 0068 LEU CA
H A 0067 THR C 2.946 H A 0068 LEU C
H A 0067 THR C 3.609 H A 0068 LEU CB
H A 0067 THR CA 3.743 H A 0070 ILE CB
H A 0067 THR CA 3.496 H A 0070 ILE CG2
H A 0067 THR C 3.672 H A 0070 ILE CG2
H A 0067 THR CG2 3.610 H A 0071 THR CG2
H A 0068 LEU C 2.426 H A 0069 ARG CA
H A 0068 LEU C 3.074 H A 0069 ARG C
H A 0068 LEU C 3.631 H A 0069 ARG CB
H A 0068 LEU CD1 3.290 H A 0073 LEU C
H A 0068 LEU CD1 3.401 H A 0073 LEU CB
H A 0068 LEU CG 3.078 H A 0074 GLY CA
H A 0068 LEU CD1 3.188 H A 0074 GLY CA
H A 0068 LEU CD2 3.635 H A 0074 GLY CA
H A 0069 ARG C 2.427 H A 0070 ILE CA
H A 0069 ARG C 2.984 H A 0070 ILE C
H A 0069 ARG C 3.641 H A 0070 ILE CB
H A 0070 ILE CA 3.794 H A 0071 THR CA
H A 0070 ILE C 2.414 H A 0071 THR CA
H A 0070 ILE C 3.196 H A 0071 THR C
H A 0070 ILE C 3.583 H A 0071 THR CB
H A 0070 ILE C 3.693 H A 0071 THR CG2
H A 0070 ILE CG2 3.206 H A 0071 THR CG2
H A 0071 THR CA 3.785 H A 0072 ASN CA
H A 0071 THR C 2.399 H A 0072 ASN CA
H A 0071 THR C 3.299 H A 0072 ASN C
H A 0071 THR C 3.475 H A 0072 ASN CB
H A 0071 THR CB 3.729 H A 0073 LEU CG
H A 0072 ASN C 2.427 H A 0073 LEU CA
H A 0072 ASN C 3.045 H A 0073 LEU C
H A 0072 ASN C 3.645 H A 0073 LEU CB
H A 0072 ASN C 3.785 H A 0075 ASP CG
H A 0072 ASN CG 3.789 H A 0075 ASP CG
H A 0073 LEU C 2.429 H A 0074 GLY CA
H A 0073 LEU C 2.872 H A 0074 GLY C
H A 0074 GLY C 2.424 H A 0075 ASP CA
H A 0074 GLY C 3.035 H A 0075 ASP C
H A 0074 GLY C 3.636 H A 0075 ASP CB
H A 0075 ASP C 2.423 H A 0076 LEU CA
H A 0075 ASP C 2.997 H A 0076 LEU C
H A 0075 ASP C 3.640 H A 0076 LEU CB
H A 0076 LEU C 2.426 C A 0077 LYS CA
H A 0076 LEU C 3.630 C A 0077 LYS C
H A 0076 LEU C 3.181 C A 0077 LYS CB
H A 0076 LEU C 3.079 C A 0077 LYS CG
C A 0077 LYS C 2.408 C A 0078 VAL CA
C A 0077 LYS C 2.976 C A 0078 VAL C
C A 0077 LYS C 3.632 C A 0078 VAL CB
C A 0078 VAL CA 3.794 C A 0079 GLY CA
C A 0078 VAL C 2.408 C A 0079 GLY CA
C A 0078 VAL C 3.184 C A 0079 GLY C
C A 0079 GLY C 2.429 C A 0080 ASP CA
C A 0079 GLY C 3.316 C A 0080 ASP C
C A 0079 GLY C 3.543 C A 0080 ASP CB
C A 0080 ASP C 2.418 E A 0081 TRP CA
C A 0080 ASP C 3.458 E A 0081 TRP C
C A 0080 ASP C 3.430 E A 0081 TRP CB
C A 0080 ASP C 3.556 E A 0081 TRP CG
C A 0080 ASP C 3.080 E A 0081 TRP CD1
E A 0081 TRP C 2.424 E A 0082 VAL CA
E A 0081 TRP C 3.538 E A 0082 VAL C
E A 0081 TRP C 3.345 E A 0082 VAL CB
E A 0081 TRP C 3.739 E A 0082 VAL CG1
E A 0082 VAL CA 3.790 E A 0083 ASN CA
E A 0082 VAL C 2.407 E A 0083 ASN CA
E A 0082 VAL C 3.119 E A 0083 ASN C
E A 0082 VAL C 3.587 E A 0083 ASN CB
E A 0082 VAL CG2 3.581 E A 0083 ASN C
E A 0082 VAL CG1 3.718 E A 0084 VAL CG1
E A 0082 VAL CG2 3.800 E A 0084 VAL CG1
E A 0083 ASN C 2.403 E A 0084 VAL CA
E A 0083 ASN C 3.381 E A 0084 VAL C
E A 0083 ASN C 3.505 E A 0084 VAL CB
E A 0084 VAL C 2.431 E A 0085 GLU CA
E A 0084 VAL C 3.586 E A 0085 GLU C
E A 0084 VAL C 3.285 E A 0085 GLU CB
E A 0085 GLU C 2.426 E A 0086 ARG CA
E A 0085 GLU C 3.185 E A 0086 ARG C
E A 0085 GLU C 3.608 E A 0086 ARG CB
E A 0086 ARG C 2.430 E A 0087 ALA CA
E A 0086 ARG C 3.526 E A 0087 ALA C
E A 0086 ARG C 3.373 E A 0087 ALA CB
E A 0087 ALA C 2.426 C A 0088 ALA CA
E A 0087 ALA C 3.569 C A 0088 ALA C
E A 0087 ALA C 3.303 C A 0088 ALA CB
C A 0088 ALA C 2.422 C A 0089 LYS CA
C A 0088 ALA C 3.060 C A 0089 LYS C
C A 0088 ALA C 3.631 C A 0089 LYS CB
C A 0089 LYS C 2.424 C A 0090 PHE CA
C A 0089 LYS C 3.636 C A 0090 PHE C
C A 0089 LYS C 3.173 C A 0090 PHE CB
C A 0089 LYS C 3.767 C A 0090 PHE CD1
C A 0089 LYS CB 3.753 C A 0090 PHE CD1
C A 0090 PHE C 2.420 C A 0091 SER CA
C A 0090 PHE C 3.647 C A 0091 SER C
C A 0090 PHE C 3.151 C A 0091 SER CB
C A 0091 SER C 2.425 C A 0092 ASP CA
C A 0091 SER C 3.043 C A 0092 ASP C
C A 0091 SER C 3.635 C A 0092 ASP CB
C A 0091 SER CB 3.587 C A 0094 ILE CG1
C A 0091 SER CB 3.272 C A 0094 ILE CD1
C A 0092 ASP C 2.421 C A 0093 GLU CA
C A 0092 ASP C 3.617 C A 0093 GLU C
C A 0092 ASP C 3.214 C A 0093 GLU CB
C A 0092 ASP C 3.167 C A 0093 GLU CG
C A 0093 GLU C 2.421 C A 0094 ILE CA
C A 0093 GLU C 2.963 C A 0094 ILE C
C A 0093 GLU C 3.640 C A 0094 ILE CB
C A 0094 ILE C 2.423 C A 0095 GLY CA
C A 0094 ILE C 3.172 C A 0095 GLY C
C A 0095 GLY C 2.423 C A 0096 GLY CA
C A 0095 GLY C 3.232 C A 0096 GLY C
C A 0096 GLY C 2.423 C A 0097 HIS CA
C A 0096 GLY C 3.639 C A 0097 HIS C
C A 0096 GLY C 3.172 C A 0097 HIS CB
C A 0096 GLY C 3.253 C A 0097 HIS CG
C A 0096 GLY C 3.359 C A 0097 HIS CD2
CHARGE_ATTR 2.00 12.00 106
E A 0016 ASP OD1 8.278 C A 0018 LYS NZ
E A 0016 ASP OD2 7.202 C A 0018 LYS NZ
E A 0016 ASP OD1 11.58 E A 0022 ARG NH1
E A 0016 ASP OD1 10.22 E A 0022 ARG NH2
E A 0016 ASP OD2 11.10 E A 0022 ARG NH2
E A 0016 ASP OD1 9.085 E A 0024 HIS ND1
E A 0016 ASP OD1 8.406 E A 0024 HIS NE2
E A 0016 ASP OD2 9.201 E A 0024 HIS ND1
E A 0016 ASP OD2 8.985 E A 0024 HIS NE2
E A 0016 ASP OD1 10.11 E A 0058 HIS ND1
E A 0016 ASP OD1 10.88 E A 0058 HIS NE2
E A 0016 ASP OD2 9.656 E A 0058 HIS ND1
E A 0016 ASP OD2 10.62 E A 0058 HIS NE2
E A 0017 GLU OE1 11.89 C A 0018 LYS NZ
E A 0017 GLU OE1 6.999 E A 0022 ARG NH1
E A 0017 GLU OE1 6.726 E A 0022 ARG NH2
E A 0017 GLU OE2 7.158 E A 0022 ARG NH1
E A 0017 GLU OE2 7.551 E A 0022 ARG NH2
E A 0017 GLU OE1 9.420 E A 0024 HIS ND1
E A 0017 GLU OE1 8.490 E A 0024 HIS NE2
E A 0017 GLU OE2 10.34 E A 0024 HIS ND1
E A 0017 GLU OE2 9.778 E A 0024 HIS NE2
E A 0017 GLU OE1 9.474 H A 0065 LYS NZ
E A 0017 GLU OE2 7.695 H A 0065 LYS NZ
E A 0027 GLU OE1 3.133 E A 0011 LYS NZ
E A 0027 GLU OE2 4.294 E A 0011 LYS NZ
E A 0027 GLU OE1 11.85 E A 0044 HIS NE2
E A 0027 GLU OE1 5.782 E A 0058 HIS ND1
E A 0027 GLU OE1 3.689 E A 0058 HIS NE2
E A 0027 GLU OE2 5.308 E A 0058 HIS ND1
E A 0027 GLU OE2 3.787 E A 0058 HIS NE2
H A 0030 ASP OD1 6.248 H A 0031 HIS ND1
H A 0030 ASP OD1 8.132 H A 0031 HIS NE2
H A 0030 ASP OD2 7.191 H A 0031 HIS ND1
H A 0030 ASP OD2 8.766 H A 0031 HIS NE2
H A 0034 ASP OD1 9.943 H A 0031 HIS ND1
H A 0034 ASP OD1 11.71 H A 0031 HIS NE2
H A 0034 ASP OD2 9.717 H A 0031 HIS ND1
H A 0034 ASP OD2 11.48 H A 0031 HIS NE2
H A 0034 ASP OD1 11.35 E A 0086 ARG NH1
C A 0037 GLU OE1 11.30 E A 0086 ARG NH1
C A 0037 GLU OE2 9.971 E A 0086 ARG NH1
C A 0037 GLU OE2 11.21 C A 0089 LYS NZ
E A 0053 GLU OE1 7.270 C A 0018 LYS NZ
E A 0053 GLU OE2 9.322 C A 0018 LYS NZ
E A 0053 GLU OE1 11.11 E A 0058 HIS ND1
E A 0053 GLU OE2 10.32 E A 0058 HIS ND1
E A 0062 ASP OD1 10.20 C A 0018 LYS NZ
E A 0062 ASP OD2 9.671 C A 0018 LYS NZ
E A 0062 ASP OD1 9.747 E A 0024 HIS ND1
E A 0062 ASP OD1 11.74 E A 0024 HIS NE2
E A 0062 ASP OD2 11.26 E A 0024 HIS ND1
E A 0062 ASP OD1 8.878 E A 0044 HIS ND1
E A 0062 ASP OD1 9.091 E A 0044 HIS NE2
E A 0062 ASP OD2 10.97 E A 0044 HIS ND1
E A 0062 ASP OD2 11.24 E A 0044 HIS NE2
E A 0062 ASP OD1 10.48 C A 0089 LYS NZ
E A 0062 ASP OD2 9.912 C A 0089 LYS NZ
H A 0066 GLU OE1 8.613 H A 0065 LYS NZ
H A 0066 GLU OE2 9.849 H A 0065 LYS NZ
H A 0066 GLU OE1 10.58 H A 0069 ARG NH1
H A 0066 GLU OE1 10.93 H A 0069 ARG NH2
H A 0066 GLU OE2 9.902 H A 0069 ARG NH1
H A 0066 GLU OE2 9.868 H A 0069 ARG NH2
H A 0075 ASP OD1 8.935 E A 0022 ARG NH1
H A 0075 ASP OD1 8.840 E A 0022 ARG NH2
H A 0075 ASP OD2 10.96 E A 0022 ARG NH1
H A 0075 ASP OD2 10.84 E A 0022 ARG NH2
H A 0075 ASP OD1 7.979 E A 0024 HIS ND1
H A 0075 ASP OD1 8.745 E A 0024 HIS NE2
H A 0075 ASP OD2 10.04 E A 0024 HIS ND1
H A 0075 ASP OD2 10.70 E A 0024 HIS NE2
H A 0075 ASP OD1 9.641 E A 0044 HIS ND1
H A 0075 ASP OD1 9.232 E A 0044 HIS NE2
H A 0075 ASP OD2 10.42 E A 0044 HIS ND1
H A 0075 ASP OD2 10.25 E A 0044 HIS NE2
H A 0075 ASP OD1 8.850 C A 0077 LYS NZ
H A 0075 ASP OD2 9.331 C A 0077 LYS NZ
C A 0080 ASP OD1 10.55 E A 0011 LYS NZ
C A 0080 ASP OD2 11.69 E A 0022 ARG NH2
C A 0080 ASP OD1 11.90 E A 0024 HIS ND1
C A 0080 ASP OD1 11.33 E A 0024 HIS NE2
C A 0080 ASP OD2 11.01 E A 0024 HIS ND1
C A 0080 ASP OD2 10.43 E A 0024 HIS NE2
C A 0080 ASP OD1 11.74 E A 0044 HIS ND1
C A 0080 ASP OD1 10.59 E A 0044 HIS NE2
C A 0080 ASP OD2 10.88 E A 0044 HIS NE2
C A 0080 ASP OD1 10.28 C A 0077 LYS NZ
C A 0080 ASP OD2 8.287 C A 0077 LYS NZ
E A 0085 GLU OE1 11.56 H A 0031 HIS NE2
E A 0085 GLU OE2 11.98 H A 0031 HIS NE2
E A 0085 GLU OE1 9.363 E A 0044 HIS ND1
E A 0085 GLU OE1 11.35 E A 0044 HIS NE2
E A 0085 GLU OE2 10.86 E A 0044 HIS ND1
E A 0085 GLU OE1 9.400 E A 0086 ARG NH1
E A 0085 GLU OE1 9.322 E A 0086 ARG NH2
E A 0085 GLU OE2 7.769 E A 0086 ARG NH1
E A 0085 GLU OE2 7.488 E A 0086 ARG NH2
E A 0085 GLU OE2 11.39 C A 0097 HIS ND1
C A 0092 ASP OD2 11.05 E A 0086 ARG NH1
C A 0092 ASP OD2 11.68 E A 0086 ARG NH2
C A 0093 GLU OE1 11.84 E A 0086 ARG NH1
C A 0093 GLU OE1 11.07 E A 0086 ARG NH2
C A 0093 GLU OE1 10.66 C A 0097 HIS ND1
C A 0093 GLU OE1 10.57 C A 0097 HIS NE2
C A 0093 GLU OE2 11.99 C A 0097 HIS NE2
CHARGE_REPU 2.00 12.00 52
E A 0011 LYS NZ 8.352 E A 0058 HIS ND1
E A 0011 LYS NZ 6.318 E A 0058 HIS NE2
E A 0016 ASP OD1 8.899 E A 0017 GLU OE1
E A 0016 ASP OD1 10.46 E A 0017 GLU OE2
E A 0016 ASP OD2 10.43 E A 0017 GLU OE1
E A 0016 ASP OD2 11.78 E A 0017 GLU OE2
E A 0016 ASP OD1 7.932 E A 0053 GLU OE1
E A 0016 ASP OD1 8.911 E A 0053 GLU OE2
E A 0016 ASP OD2 6.009 E A 0053 GLU OE1
E A 0016 ASP OD2 7.165 E A 0053 GLU OE2
E A 0016 ASP OD2 11.44 E A 0062 ASP OD1
E A 0022 ARG NH1 5.264 E A 0024 HIS ND1
E A 0022 ARG NH1 5.365 E A 0024 HIS NE2
E A 0022 ARG NH2 4.197 E A 0024 HIS ND1
E A 0022 ARG NH2 3.486 E A 0024 HIS NE2
E A 0022 ARG NH2 11.80 E A 0044 HIS NE2
E A 0022 ARG NH1 8.070 H A 0065 LYS NZ
E A 0022 ARG NH2 10.08 H A 0065 LYS NZ
E A 0022 ARG NH1 11.03 H A 0069 ARG NH1
E A 0022 ARG NH1 9.544 C A 0077 LYS NZ
E A 0022 ARG NH2 8.837 C A 0077 LYS NZ
E A 0024 HIS ND1 9.382 E A 0044 HIS ND1
E A 0024 HIS ND1 7.839 E A 0044 HIS NE2
E A 0024 HIS NE2 10.85 E A 0044 HIS ND1
E A 0024 HIS NE2 9.056 E A 0044 HIS NE2
E A 0024 HIS ND1 11.26 C A 0077 LYS NZ
E A 0024 HIS NE2 10.19 C A 0077 LYS NZ
E A 0027 GLU OE1 11.28 C A 0080 ASP OD1
H A 0030 ASP OD1 7.784 H A 0034 ASP OD1
H A 0030 ASP OD1 6.514 H A 0034 ASP OD2
H A 0030 ASP OD2 9.794 H A 0034 ASP OD1
H A 0030 ASP OD2 8.322 H A 0034 ASP OD2
H A 0034 ASP OD1 10.47 C A 0037 GLU OE1
H A 0034 ASP OD1 11.39 C A 0037 GLU OE2
C A 0037 GLU OE1 11.90 C A 0092 ASP OD2
C A 0037 GLU OE2 11.88 C A 0092 ASP OD1
C A 0037 GLU OE2 11.17 C A 0092 ASP OD2
E A 0044 HIS NE2 11.33 E A 0058 HIS NE2
E A 0053 GLU OE1 11.70 E A 0062 ASP OD1
H A 0065 LYS NZ 8.977 H A 0069 ARG NH1
H A 0065 LYS NZ 10.56 H A 0069 ARG NH2
H A 0075 ASP OD1 8.866 C A 0080 ASP OD1
H A 0075 ASP OD1 7.336 C A 0080 ASP OD2
H A 0075 ASP OD2 8.470 C A 0080 ASP OD1
H A 0075 ASP OD2 6.974 C A 0080 ASP OD2
E A 0086 ARG NH1 10.82 C A 0097 HIS ND1
E A 0086 ARG NH2 9.012 C A 0097 HIS ND1
E A 0086 ARG NH2 10.94 C A 0097 HIS NE2
C A 0092 ASP OD1 7.791 C A 0093 GLU OE1
C A 0092 ASP OD1 7.434 C A 0093 GLU OE2
C A 0092 ASP OD2 7.117 C A 0093 GLU OE1
C A 0092 ASP OD2 7.129 C A 0093 GLU OE2
HB_MM 2.00 3.20 154
C A 0002 PHE N 2.195 C A 0001 MET O
C A 0003 THR N 2.188 C A 0002 PHE O
C A 0004 GLY N 2.198 C A 0003 THR O
C A 0005 ILE N 2.676 C A 0003 THR O
C A 0005 ILE N 2.197 C A 0004 GLY O
C A 0006 VAL N 2.197 C A 0005 ILE O
C A 0007 GLN N 2.199 C A 0006 VAL O
E A 0008 GLY N 2.196 C A 0007 GLN O
E A 0009 THR N 2.192 E A 0008 GLY O
E A 0010 ALA N 2.198 E A 0009 THR O
E A 0010 ALA N 2.672 E A 0082 VAL O
E A 0011 LYS N 2.178 E A 0010 ALA O
E A 0011 LYS N 3.103 E A 0027 GLU O
E A 0012 LEU N 2.183 E A 0011 LYS O
E A 0012 LEU N 2.724 C A 0080 ASP O
E A 0013 VAL N 3.076 E A 0011 LYS O
E A 0013 VAL N 2.185 E A 0012 LEU O
E A 0013 VAL N 3.064 E A 0025 VAL O
E A 0014 SER N 2.193 E A 0013 VAL O
E A 0015 ILE N 2.194 E A 0014 SER O
E A 0016 ASP N 2.190 E A 0015 ILE O
E A 0016 ASP N 2.686 E A 0023 THR O
E A 0017 GLU N 2.188 E A 0016 ASP O
C A 0018 LYS N 2.197 E A 0017 GLU O
C A 0018 LYS N 2.960 C A 0021 PHE O
C A 0019 PRO N 2.220 C A 0018 LYS O
C A 0020 ASN N 2.741 C A 0018 LYS O
C A 0020 ASN N 2.196 C A 0019 PRO O
C A 0021 PHE N 2.625 C A 0018 LYS O
C A 0021 PHE N 2.199 C A 0020 ASN O
E A 0022 ARG N 2.190 C A 0021 PHE O
E A 0022 ARG N 2.967 E A 0063 LEU O
E A 0023 THR N 2.630 E A 0016 ASP O
E A 0023 THR N 2.190 E A 0022 ARG O
E A 0024 HIS N 2.184 E A 0023 THR O
E A 0024 HIS N 2.965 E A 0061 PHE O
E A 0025 VAL N 2.857 E A 0014 SER O
E A 0025 VAL N 2.184 E A 0024 HIS O
E A 0026 VAL N 2.202 E A 0025 VAL O
E A 0026 VAL N 2.961 E A 0059 VAL O
E A 0027 GLU N 2.585 E A 0011 LYS O
E A 0027 GLU N 2.192 E A 0026 VAL O
C A 0028 LEU N 2.192 E A 0027 GLU O
C A 0028 LEU N 3.020 C A 0057 ASN O
H A 0029 PRO N 2.228 C A 0028 LEU O
H A 0030 ASP N 2.195 H A 0029 PRO O
H A 0031 HIS N 2.192 H A 0030 ASP O
H A 0032 MET N 2.192 H A 0031 HIS O
H A 0033 LEU N 2.806 H A 0029 PRO O
H A 0033 LEU N 2.197 H A 0032 MET O
H A 0034 ASP N 2.196 H A 0033 LEU O
C A 0035 GLY N 2.197 H A 0034 ASP O
C A 0036 LEU N 2.195 C A 0035 GLY O
C A 0037 GLU N 2.200 C A 0036 LEU O
C A 0038 THR N 2.193 C A 0037 GLU O
C A 0039 GLY N 2.197 C A 0038 THR O
C A 0039 GLY N 2.898 E A 0051 VAL O
C A 0040 ALA N 3.048 C A 0038 THR O
C A 0040 ALA N 2.197 C A 0039 GLY O
E A 0041 SER N 2.196 C A 0040 ALA O
E A 0042 VAL N 2.192 E A 0041 SER O
E A 0042 VAL N 2.810 E A 0049 LEU O
E A 0043 ALA N 2.187 E A 0042 VAL O
E A 0043 ALA N 3.023 E A 0085 GLU O
E A 0044 HIS N 2.198 E A 0043 ALA O
E A 0044 HIS N 2.912 E A 0047 CYS O
C A 0045 ASN N 2.193 E A 0044 HIS O
C A 0045 ASN N 2.371 E A 0083 ASN O
C A 0046 GLY N 2.680 E A 0044 HIS O
C A 0046 GLY N 2.193 C A 0045 ASN O
E A 0047 CYS N 3.024 E A 0044 HIS O
E A 0047 CYS N 2.187 C A 0046 GLY O
E A 0048 CYS N 2.191 E A 0047 CYS O
E A 0049 LEU N 2.964 E A 0042 VAL O
E A 0049 LEU N 2.196 E A 0048 CYS O
E A 0050 THR N 2.188 E A 0049 LEU O
E A 0051 VAL N 2.986 C A 0040 ALA O
E A 0051 VAL N 2.203 E A 0050 THR O
E A 0052 THR N 2.193 E A 0051 VAL O
E A 0052 THR N 2.673 E A 0060 SER O
E A 0053 GLU N 2.196 E A 0052 THR O
E A 0053 GLU N 3.163 E A 0060 SER O
E A 0054 ILE N 2.186 E A 0053 GLU O
E A 0055 ASN N 2.194 E A 0054 ILE O
E A 0055 ASN N 2.728 E A 0058 HIS O
C A 0056 GLY N 2.195 E A 0055 ASN O
C A 0057 ASN N 3.199 E A 0055 ASN O
C A 0057 ASN N 2.192 C A 0056 GLY O
E A 0058 HIS N 3.145 E A 0055 ASN O
E A 0058 HIS N 2.200 C A 0057 ASN O
E A 0059 VAL N 2.813 E A 0026 VAL O
E A 0059 VAL N 2.185 E A 0058 HIS O
E A 0060 SER N 2.642 E A 0053 GLU O
E A 0060 SER N 2.198 E A 0059 VAL O
E A 0061 PHE N 2.543 E A 0024 HIS O
E A 0061 PHE N 2.193 E A 0060 SER O
E A 0062 ASP N 3.189 E A 0050 THR O
E A 0062 ASP N 2.195 E A 0061 PHE O
E A 0063 LEU N 2.793 E A 0022 ARG O
E A 0063 LEU N 2.197 E A 0062 ASP O
H A 0064 MET N 2.188 E A 0063 LEU O
H A 0065 LYS N 2.186 H A 0064 MET O
H A 0066 GLU N 2.189 H A 0065 LYS O
H A 0067 THR N 3.152 H A 0064 MET O
H A 0067 THR N 2.188 H A 0066 GLU O
H A 0068 LEU N 2.603 H A 0064 MET O
H A 0068 LEU N 3.093 H A 0065 LYS O
H A 0068 LEU N 3.175 H A 0066 GLU O
H A 0068 LEU N 2.183 H A 0067 THR O
H A 0069 ARG N 3.094 H A 0065 LYS O
H A 0069 ARG N 3.066 H A 0066 GLU O
H A 0069 ARG N 2.198 H A 0068 LEU O
H A 0070 ILE N 2.765 H A 0066 GLU O
H A 0070 ILE N 3.037 H A 0067 THR O
H A 0070 ILE N 2.197 H A 0069 ARG O
H A 0071 THR N 2.691 H A 0067 THR O
H A 0071 THR N 2.196 H A 0070 ILE O
H A 0072 ASN N 2.186 H A 0071 THR O
H A 0073 LEU N 2.203 H A 0072 ASN O
H A 0074 GLY N 2.199 H A 0073 LEU O
H A 0075 ASP N 2.559 H A 0073 LEU O
H A 0075 ASP N 2.194 H A 0074 GLY O
H A 0076 LEU N 2.704 H A 0073 LEU O
H A 0076 LEU N 3.091 H A 0074 GLY O
H A 0076 LEU N 2.195 H A 0075 ASP O
C A 0077 LYS N 2.197 H A 0076 LEU O
C A 0078 VAL N 2.189 C A 0077 LYS O
C A 0079 GLY N 2.953 E A 0012 LEU O
C A 0079 GLY N 2.193 C A 0078 VAL O
C A 0080 ASP N 3.089 C A 0077 LYS O
C A 0080 ASP N 2.202 C A 0079 GLY O
E A 0081 TRP N 2.188 C A 0080 ASP O
E A 0082 VAL N 2.560 E A 0010 ALA O
E A 0082 VAL N 2.195 E A 0081 TRP O
E A 0083 ASN N 2.183 E A 0082 VAL O
E A 0084 VAL N 2.731 E A 0008 GLY O
E A 0084 VAL N 3.181 E A 0082 VAL O
E A 0084 VAL N 2.171 E A 0083 ASN O
E A 0085 GLU N 3.068 E A 0043 ALA O
E A 0085 GLU N 2.209 E A 0084 VAL O
E A 0086 ARG N 2.195 E A 0085 GLU O
E A 0087 ALA N 2.735 E A 0041 SER O
E A 0087 ALA N 2.199 E A 0086 ARG O
C A 0088 ALA N 2.206 E A 0087 ALA O
C A 0089 LYS N 2.196 C A 0088 ALA O
C A 0090 PHE N 2.197 C A 0089 LYS O
C A 0091 SER N 2.195 C A 0090 PHE O
C A 0092 ASP N 2.195 C A 0091 SER O
C A 0093 GLU N 2.195 C A 0092 ASP O
C A 0094 ILE N 2.194 C A 0093 GLU O
C A 0095 GLY N 2.197 C A 0094 ILE O
C A 0096 GLY N 2.875 C A 0094 ILE O
C A 0096 GLY N 2.196 C A 0095 GLY O
C A 0097 HIS N 2.196 C A 0096 GLY O
HB_MS 2.00 3.20 13
C A 0004 GLY N 2.865 C A 0003 THR OG1
C A 0028 LEU O 3.068 C A 0057 ASN ND2
C A 0035 GLY N 2.957 H A 0034 ASP OD1
E A 0050 THR N 3.069 E A 0062 ASP OD1
E A 0053 GLU N 2.749 E A 0052 THR OG1
E A 0060 SER O 2.559 E A 0052 THR OG1
H A 0067 THR O 2.903 H A 0071 THR OG1
H A 0072 ASN N 3.117 H A 0071 THR OG1
H A 0073 LEU N 2.870 H A 0071 THR OG1
H A 0076 LEU N 2.429 H A 0075 ASP OD1
E A 0081 TRP N 2.477 C A 0080 ASP OD1
E A 0087 ALA O 2.329 E A 0041 SER OG
C A 0092 ASP N 2.983 C A 0091 SER OG
HB_SS 2.00 3.20 1
E A 0055 ASN ND2 2.898 E A 0060 SER OG
AROMATIC 0.00 8.00 3
E A 0011 LYS 6.019 E A 0081 TRP
C A 0018 LYS 7.751 C A 0021 PHE
E A 0022 ARG 4.272 E A 0024 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 48
C A 0002 PHE CE1 3.721 E B 0041 SER CB
C A 0002 PHE CZ 3.178 E B 0041 SER CB
C A 0002 PHE CE1 3.743 E B 0048 CYS CB
C A 0002 PHE CG 3.688 E B 0087 ALA CB
C A 0002 PHE CD1 3.555 E B 0087 ALA CB
C A 0002 PHE CD2 3.418 E B 0087 ALA CB
C A 0002 PHE CE1 3.135 E B 0087 ALA CB
C A 0002 PHE CE2 3.484 E B 0087 ALA CA
C A 0002 PHE CE2 3.281 E B 0087 ALA C
C A 0002 PHE CE2 2.978 E B 0087 ALA CB
C A 0002 PHE CZ 3.788 E B 0087 ALA CA
C A 0002 PHE CZ 3.686 E B 0087 ALA C
C A 0002 PHE CZ 2.821 E B 0087 ALA CB
C A 0002 PHE CE2 3.696 C B 0088 ALA CA
C A 0002 PHE CE2 3.396 C B 0088 ALA C
E A 0041 SER CB 3.733 C B 0002 PHE CE1
E A 0041 SER CB 3.187 C B 0002 PHE CZ
C A 0045 ASN C 3.755 C B 0045 ASN C
E A 0048 CYS CB 3.734 C B 0002 PHE CE1
H A 0071 THR CA 3.529 E B 0083 ASN CG
H A 0071 THR C 3.585 E B 0083 ASN CG
H A 0072 ASN CB 3.488 E B 0082 VAL CA
H A 0072 ASN CB 3.282 E B 0082 VAL C
H A 0072 ASN CG 3.352 E B 0082 VAL CA
H A 0072 ASN CG 3.756 E B 0082 VAL C
H A 0072 ASN CB 3.712 E B 0083 ASN CA
H A 0072 ASN CB 3.531 E B 0083 ASN CB
H A 0072 ASN CB 3.624 E B 0083 ASN CG
E A 0082 VAL CA 3.467 H B 0072 ASN CB
E A 0082 VAL CA 3.336 H B 0072 ASN CG
E A 0082 VAL C 3.259 H B 0072 ASN CB
E A 0082 VAL C 3.742 H B 0072 ASN CG
E A 0083 ASN CG 3.511 H B 0071 THR CA
E A 0083 ASN CG 3.569 H B 0071 THR C
E A 0083 ASN CA 3.698 H B 0072 ASN CB
E A 0083 ASN CB 3.532 H B 0072 ASN CB
E A 0083 ASN CG 3.625 H B 0072 ASN CB
E A 0087 ALA CA 3.519 C B 0002 PHE CE2
E A 0087 ALA C 3.312 C B 0002 PHE CE2
E A 0087 ALA C 3.715 C B 0002 PHE CZ
E A 0087 ALA CB 3.706 C B 0002 PHE CG
E A 0087 ALA CB 3.577 C B 0002 PHE CD1
E A 0087 ALA CB 3.439 C B 0002 PHE CD2
E A 0087 ALA CB 3.163 C B 0002 PHE CE1
E A 0087 ALA CB 3.003 C B 0002 PHE CE2
E A 0087 ALA CB 2.849 C B 0002 PHE CZ
C A 0088 ALA CA 3.714 C B 0002 PHE CE2
C A 0088 ALA C 3.404 C B 0002 PHE CE2
CHARGE_ATTR 2.00 12.00 28
E A 0022 ARG NH1 11.29 C B 0080 ASP OD1
E A 0022 ARG NH1 11.27 C B 0080 ASP OD2
E A 0022 ARG NH2 11.76 C B 0080 ASP OD1
E A 0022 ARG NH2 11.32 C B 0080 ASP OD2
E A 0024 HIS ND1 11.82 H B 0075 ASP OD2
E A 0044 HIS ND1 10.37 H B 0075 ASP OD2
E A 0044 HIS NE2 10.15 H B 0075 ASP OD2
H A 0069 ARG NH1 9.535 C B 0080 ASP OD1
H A 0069 ARG NH1 11.37 C B 0080 ASP OD2
H A 0069 ARG NH2 10.80 C B 0080 ASP OD1
H A 0075 ASP OD2 11.83 E B 0024 HIS ND1
H A 0075 ASP OD2 10.38 E B 0044 HIS ND1
H A 0075 ASP OD2 10.16 E B 0044 HIS NE2
H A 0075 ASP OD1 11.25 C B 0077 LYS NZ
H A 0075 ASP OD2 10.56 C B 0077 LYS NZ
C A 0077 LYS NZ 11.26 H B 0075 ASP OD1
C A 0077 LYS NZ 10.57 H B 0075 ASP OD2
C A 0077 LYS NZ 7.548 C B 0080 ASP OD1
C A 0077 LYS NZ 6.303 C B 0080 ASP OD2
C A 0080 ASP OD1 11.27 E B 0022 ARG NH1
C A 0080 ASP OD1 11.74 E B 0022 ARG NH2
C A 0080 ASP OD2 11.25 E B 0022 ARG NH1
C A 0080 ASP OD2 11.30 E B 0022 ARG NH2
C A 0080 ASP OD1 9.522 H B 0069 ARG NH1
C A 0080 ASP OD1 10.79 H B 0069 ARG NH2
C A 0080 ASP OD2 11.37 H B 0069 ARG NH1
C A 0080 ASP OD1 7.537 C B 0077 LYS NZ
C A 0080 ASP OD2 6.292 C B 0077 LYS NZ
CHARGE_REPU 2.00 12.00 21
E A 0011 LYS NZ 11.48 H B 0069 ARG NH2
H A 0069 ARG NH2 11.52 E B 0011 LYS NZ
H A 0075 ASP OD1 7.124 H B 0075 ASP OD1
H A 0075 ASP OD1 5.307 H B 0075 ASP OD2
H A 0075 ASP OD2 5.308 H B 0075 ASP OD1
H A 0075 ASP OD2 3.800 H B 0075 ASP OD2
H A 0075 ASP OD1 6.365 C B 0080 ASP OD1
H A 0075 ASP OD1 5.696 C B 0080 ASP OD2
H A 0075 ASP OD2 5.790 C B 0080 ASP OD1
H A 0075 ASP OD2 4.957 C B 0080 ASP OD2
C A 0077 LYS NZ 6.881 C B 0077 LYS NZ
C A 0080 ASP OD1 6.356 H B 0075 ASP OD1
C A 0080 ASP OD1 5.789 H B 0075 ASP OD2
C A 0080 ASP OD2 5.690 H B 0075 ASP OD1
C A 0080 ASP OD2 4.957 H B 0075 ASP OD2
C A 0080 ASP OD1 10.15 C B 0080 ASP OD2
C A 0080 ASP OD2 10.15 C B 0080 ASP OD1
C A 0080 ASP OD2 8.106 C B 0080 ASP OD2
E A 0085 GLU OE1 10.74 E B 0085 GLU OE1
E A 0085 GLU OE1 11.65 E B 0085 GLU OE2
E A 0085 GLU OE2 11.65 E B 0085 GLU OE1
HB_MS 2.00 3.20 2
H A 0072 ASN N 2.779 E B 0083 ASN OD1
E A 0083 ASN OD1 2.761 H B 0072 ASN N
AROMATIC 0.00 8.00 2
H A 0069 ARG 7.722 E B 0081 TRP
E A 0081 TRP 7.675 H B 0069 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 510
C B 0001 MET C 2.414 C B 0002 PHE CA
C B 0001 MET C 3.667 C B 0002 PHE C
C B 0001 MET C 3.003 C B 0002 PHE CB
C B 0001 MET C 3.789 C B 0002 PHE CG
C B 0002 PHE CA 3.798 C B 0003 THR CA
C B 0002 PHE C 2.403 C B 0003 THR CA
C B 0002 PHE C 3.532 C B 0003 THR C
C B 0002 PHE C 3.275 C B 0003 THR CB
C B 0002 PHE C 3.183 C B 0003 THR CG2
C B 0003 THR CA 3.797 C B 0004 GLY CA
C B 0003 THR C 2.410 C B 0004 GLY CA
C B 0003 THR C 2.880 C B 0004 GLY C
C B 0003 THR C 3.510 C B 0005 ILE CG1
C B 0003 THR CB 3.429 C B 0005 ILE CG1
C B 0003 THR CB 3.391 C B 0005 ILE CD1
C B 0004 GLY C 2.419 C B 0005 ILE CA
C B 0004 GLY C 3.129 C B 0005 ILE C
C B 0004 GLY C 3.615 C B 0005 ILE CB
C B 0005 ILE C 2.429 C B 0006 VAL CA
C B 0005 ILE C 3.283 C B 0006 VAL C
C B 0005 ILE C 3.571 C B 0006 VAL CB
C B 0006 VAL C 2.424 C B 0007 GLN CA
C B 0006 VAL C 3.106 C B 0007 GLN C
C B 0006 VAL C 3.627 C B 0007 GLN CB
C B 0006 VAL CG1 3.539 E B 0008 GLY C
C B 0006 VAL CB 3.719 E B 0083 ASN CG
C B 0006 VAL CG1 3.713 E B 0083 ASN CA
C B 0006 VAL CG1 3.592 E B 0083 ASN C
C B 0006 VAL CG1 3.775 E B 0083 ASN CB
C B 0006 VAL CG1 3.687 E B 0083 ASN CG
C B 0006 VAL CG2 3.768 E B 0083 ASN C
C B 0006 VAL CG2 3.501 E B 0083 ASN CB
C B 0006 VAL CG1 3.799 E B 0084 VAL C
C B 0007 GLN C 2.414 E B 0008 GLY CA
C B 0007 GLN C 3.668 E B 0008 GLY C
E B 0008 GLY C 2.422 E B 0009 THR CA
E B 0008 GLY C 3.539 E B 0009 THR C
E B 0008 GLY C 3.347 E B 0009 THR CB
E B 0008 GLY C 3.376 E B 0009 THR CG2
E B 0008 GLY CA 3.754 H B 0031 HIS CE1
E B 0008 GLY C 3.535 E B 0084 VAL CG2
E B 0009 THR C 2.431 E B 0010 ALA CA
E B 0009 THR C 3.577 E B 0010 ALA C
E B 0009 THR C 3.283 E B 0010 ALA CB
E B 0009 THR CA 3.123 E B 0084 VAL CG2
E B 0009 THR C 2.856 E B 0084 VAL CG2
E B 0010 ALA C 2.404 E B 0011 LYS CA
E B 0010 ALA C 3.331 E B 0011 LYS C
E B 0010 ALA C 3.505 E B 0011 LYS CB
E B 0010 ALA CB 3.664 E B 0026 VAL CB
E B 0010 ALA CB 3.639 E B 0026 VAL CG2
E B 0010 ALA C 3.668 E B 0081 TRP CE3
E B 0010 ALA CA 3.536 E B 0082 VAL CG1
E B 0010 ALA C 3.535 E B 0082 VAL CG1
E B 0010 ALA CB 2.844 E B 0082 VAL CG1
E B 0010 ALA CB 3.403 E B 0084 VAL CG1
E B 0010 ALA CB 3.400 E B 0084 VAL CG2
E B 0011 LYS CA 3.794 E B 0012 LEU CA
E B 0011 LYS C 2.398 E B 0012 LEU CA
E B 0011 LYS C 2.911 E B 0012 LEU C
E B 0011 LYS C 3.620 E B 0012 LEU CB
E B 0011 LYS C 3.731 E B 0026 VAL CA
E B 0011 LYS CB 3.457 E B 0027 GLU CB
E B 0011 LYS CA 3.688 E B 0081 TRP CG
E B 0011 LYS CA 3.552 E B 0081 TRP CD2
E B 0011 LYS CA 3.781 E B 0081 TRP CE2
E B 0011 LYS CB 3.396 E B 0081 TRP CD2
E B 0011 LYS CB 3.096 E B 0081 TRP CE2
E B 0011 LYS CB 3.312 E B 0081 TRP CZ2
E B 0011 LYS CB 3.771 E B 0081 TRP CH2
E B 0011 LYS CG 3.656 E B 0081 TRP CD1
E B 0011 LYS CG 3.156 E B 0081 TRP CE2
E B 0011 LYS CG 3.501 E B 0081 TRP CZ2
E B 0011 LYS CD 3.259 E B 0081 TRP CE2
E B 0011 LYS CD 3.084 E B 0081 TRP CZ2
E B 0012 LEU CA 3.793 E B 0013 VAL CA
E B 0012 LEU C 2.402 E B 0013 VAL CA
E B 0012 LEU C 3.512 E B 0013 VAL C
E B 0012 LEU C 3.318 E B 0013 VAL CB
E B 0012 LEU C 3.763 E B 0013 VAL CG1
E B 0012 LEU CD1 3.750 E B 0026 VAL CG1
E B 0012 LEU CG 3.776 C B 0077 LYS C
E B 0012 LEU CD2 3.375 C B 0077 LYS CA
E B 0012 LEU CD2 2.804 C B 0077 LYS C
E B 0012 LEU C 3.617 C B 0078 VAL CG1
E B 0012 LEU CB 3.503 C B 0078 VAL CA
E B 0012 LEU CG 3.320 C B 0078 VAL CA
E B 0012 LEU CG 3.739 C B 0078 VAL CG2
E B 0012 LEU CD2 3.358 C B 0078 VAL CA
E B 0013 VAL C 2.408 E B 0014 SER CA
E B 0013 VAL C 3.624 E B 0014 SER C
E B 0013 VAL C 3.175 E B 0014 SER CB
E B 0013 VAL CG1 3.727 E B 0026 VAL C
E B 0013 VAL CG1 3.731 E B 0058 HIS CG
E B 0013 VAL CG1 2.847 E B 0058 HIS CD2
E B 0013 VAL CG1 3.670 E B 0058 HIS CE1
E B 0013 VAL CG2 3.511 E B 0058 HIS CE1
E B 0013 VAL CA 3.297 C B 0078 VAL CG1
E B 0013 VAL C 3.032 C B 0078 VAL CG1
E B 0014 SER C 2.423 E B 0015 ILE CA
E B 0014 SER C 3.393 E B 0015 ILE C
E B 0014 SER C 3.503 E B 0015 ILE CB
E B 0014 SER C 3.467 E B 0015 ILE CG1
E B 0015 ILE CA 3.800 E B 0016 ASP CA
E B 0015 ILE C 2.413 E B 0016 ASP CA
E B 0015 ILE C 3.384 E B 0016 ASP C
E B 0015 ILE C 3.468 E B 0016 ASP CB
E B 0015 ILE C 3.725 E B 0016 ASP CG
E B 0015 ILE CA 3.654 E B 0024 HIS CD2
E B 0015 ILE CB 3.510 E B 0024 HIS CD2
E B 0015 ILE CG1 3.233 E B 0024 HIS CD2
E B 0015 ILE CG2 3.107 E B 0024 HIS CD2
E B 0015 ILE CG2 3.457 E B 0024 HIS CE1
E B 0015 ILE CG1 2.812 C B 0078 VAL CG2
E B 0015 ILE CD1 3.125 C B 0078 VAL CG2
E B 0016 ASP C 2.418 E B 0017 GLU CA
E B 0016 ASP C 3.361 E B 0017 GLU C
E B 0016 ASP C 3.507 E B 0017 GLU CB
E B 0016 ASP CB 3.356 E B 0023 THR CB
E B 0016 ASP CB 3.544 E B 0023 THR CG2
E B 0017 GLU C 2.424 C B 0018 LYS CA
E B 0017 GLU C 3.417 C B 0018 LYS C
E B 0017 GLU C 3.476 C B 0018 LYS CB
E B 0017 GLU C 3.398 C B 0018 LYS CG
C B 0018 LYS CA 2.868 C B 0019 PRO CD
C B 0018 LYS C 2.421 C B 0019 PRO CA
C B 0018 LYS C 2.907 C B 0019 PRO C
C B 0018 LYS C 3.622 C B 0019 PRO CB
C B 0018 LYS C 3.563 C B 0019 PRO CG
C B 0018 LYS C 2.479 C B 0019 PRO CD
C B 0019 PRO C 2.423 C B 0020 ASN CA
C B 0019 PRO C 3.142 C B 0020 ASN C
C B 0019 PRO C 3.617 C B 0020 ASN CB
C B 0019 PRO C 3.771 C B 0020 ASN CG
C B 0020 ASN CA 3.529 C B 0021 PHE CD2
C B 0020 ASN C 2.429 C B 0021 PHE CA
C B 0020 ASN C 3.671 C B 0021 PHE C
C B 0020 ASN C 3.104 C B 0021 PHE CB
C B 0020 ASN C 2.819 C B 0021 PHE CG
C B 0020 ASN C 3.505 C B 0021 PHE CD1
C B 0020 ASN C 2.839 C B 0021 PHE CD2
C B 0020 ASN C 3.539 C B 0021 PHE CE2
C B 0020 ASN CB 3.106 C B 0021 PHE CD2
C B 0020 ASN CB 3.395 C B 0021 PHE CE2
C B 0021 PHE C 2.412 E B 0022 ARG CA
C B 0021 PHE C 3.236 E B 0022 ARG C
C B 0021 PHE C 3.575 E B 0022 ARG CB
E B 0022 ARG C 2.423 E B 0023 THR CA
E B 0022 ARG C 3.532 E B 0023 THR C
E B 0022 ARG C 3.335 E B 0023 THR CB
E B 0022 ARG CZ 3.367 E B 0024 HIS CE1
E B 0022 ARG CD 3.491 H B 0068 LEU CD2
E B 0022 ARG CZ 3.711 H B 0068 LEU CD2
E B 0023 THR C 2.408 E B 0024 HIS CA
E B 0023 THR C 3.536 E B 0024 HIS C
E B 0023 THR C 3.315 E B 0024 HIS CB
E B 0023 THR C 3.766 E B 0024 HIS CG
E B 0024 HIS C 2.419 E B 0025 VAL CA
E B 0024 HIS C 3.474 E B 0025 VAL C
E B 0024 HIS C 3.404 E B 0025 VAL CB
E B 0024 HIS C 3.293 E B 0025 VAL CG2
E B 0025 VAL C 2.420 E B 0026 VAL CA
E B 0025 VAL C 3.468 E B 0026 VAL C
E B 0025 VAL C 3.407 E B 0026 VAL CB
E B 0025 VAL C 3.337 E B 0026 VAL CG1
E B 0025 VAL CG1 3.699 E B 0058 HIS CB
E B 0025 VAL CA 3.745 E B 0059 VAL C
E B 0025 VAL CG1 3.425 E B 0059 VAL C
E B 0025 VAL CA 3.610 E B 0060 SER CA
E B 0025 VAL CG2 3.436 E B 0060 SER CA
E B 0025 VAL CG2 3.200 E B 0060 SER CB
E B 0026 VAL C 2.426 E B 0027 GLU CA
E B 0026 VAL C 3.332 E B 0027 GLU C
E B 0026 VAL C 3.501 E B 0027 GLU CB
E B 0026 VAL C 3.428 E B 0058 HIS CD2
E B 0026 VAL CG2 3.471 E B 0061 PHE CE1
E B 0027 GLU C 2.413 C B 0028 LEU CA
E B 0027 GLU C 3.174 C B 0028 LEU C
E B 0027 GLU C 3.580 C B 0028 LEU CB
E B 0027 GLU CG 3.702 C B 0057 ASN CG
E B 0027 GLU CA 3.246 E B 0058 HIS CD2
E B 0027 GLU CB 3.480 E B 0058 HIS CD2
E B 0027 GLU CG 3.336 E B 0058 HIS CD2
C B 0028 LEU CA 2.856 H B 0029 PRO CD
C B 0028 LEU C 2.435 H B 0029 PRO CA
C B 0028 LEU C 3.071 H B 0029 PRO C
C B 0028 LEU C 3.624 H B 0029 PRO CB
C B 0028 LEU C 3.615 H B 0029 PRO CG
C B 0028 LEU C 2.482 H B 0029 PRO CD
C B 0028 LEU CG 3.737 H B 0029 PRO CD
C B 0028 LEU CD1 3.650 H B 0029 PRO CD
C B 0028 LEU CG 3.333 H B 0032 MET C
C B 0028 LEU CG 3.259 H B 0032 MET CB
C B 0028 LEU CD1 3.433 H B 0032 MET CB
C B 0028 LEU CD2 3.188 H B 0032 MET C
C B 0028 LEU C 3.534 H B 0033 LEU CG
C B 0028 LEU CB 3.679 H B 0033 LEU CG
C B 0028 LEU CB 3.473 H B 0033 LEU CD2
C B 0028 LEU CD2 3.670 H B 0033 LEU CA
C B 0028 LEU CD2 3.768 C B 0036 LEU CB
C B 0028 LEU CD2 3.706 C B 0036 LEU CD1
H B 0029 PRO C 2.427 H B 0030 ASP CA
H B 0029 PRO C 3.000 H B 0030 ASP C
H B 0029 PRO C 3.639 H B 0030 ASP CB
H B 0029 PRO CB 3.553 H B 0031 HIS CE1
H B 0029 PRO CG 3.146 H B 0031 HIS CE1
H B 0029 PRO CG 3.621 H B 0032 MET CB
H B 0029 PRO CG 3.544 H B 0032 MET CG
H B 0029 PRO CD 3.543 H B 0032 MET CB
H B 0029 PRO C 3.681 H B 0033 LEU CG
H B 0029 PRO C 3.476 H B 0033 LEU CD1
H B 0030 ASP C 2.416 H B 0031 HIS CA
H B 0030 ASP C 3.239 H B 0031 HIS C
H B 0030 ASP C 3.584 H B 0031 HIS CB
H B 0031 HIS C 2.418 H B 0032 MET CA
H B 0031 HIS C 3.397 H B 0032 MET C
H B 0031 HIS C 3.475 H B 0032 MET CB
H B 0031 HIS C 3.594 H B 0032 MET CG
H B 0031 HIS CE1 3.302 H B 0032 MET CG
H B 0032 MET C 2.427 H B 0033 LEU CA
H B 0032 MET C 3.051 H B 0033 LEU C
H B 0032 MET C 3.637 H B 0033 LEU CB
H B 0033 LEU C 2.424 H B 0034 ASP CA
H B 0033 LEU C 3.236 H B 0034 ASP C
H B 0033 LEU C 3.580 H B 0034 ASP CB
H B 0033 LEU CD2 3.049 C B 0057 ASN CA
H B 0033 LEU CD2 3.718 C B 0057 ASN C
H B 0033 LEU CD2 3.120 C B 0057 ASN CB
H B 0034 ASP C 2.423 C B 0035 GLY CA
H B 0034 ASP C 3.487 C B 0035 GLY C
C B 0035 GLY C 2.426 C B 0036 LEU CA
C B 0035 GLY C 2.990 C B 0036 LEU C
C B 0035 GLY C 3.646 C B 0036 LEU CB
C B 0036 LEU C 2.430 C B 0037 GLU CA
C B 0036 LEU C 3.617 C B 0037 GLU C
C B 0036 LEU C 3.223 C B 0037 GLU CB
C B 0036 LEU CD2 3.760 C B 0037 GLU CA
C B 0036 LEU CD2 3.775 C B 0037 GLU C
C B 0036 LEU CD1 3.482 E B 0042 VAL CG2
C B 0037 GLU C 2.421 C B 0038 THR CA
C B 0037 GLU C 3.057 C B 0038 THR C
C B 0037 GLU C 3.634 C B 0038 THR CB
C B 0037 GLU CA 3.668 E B 0054 ILE CD1
C B 0037 GLU C 3.367 E B 0054 ILE CD1
C B 0038 THR C 2.432 C B 0039 GLY CA
C B 0038 THR C 3.101 C B 0039 GLY C
C B 0038 THR CA 3.582 E B 0051 VAL CB
C B 0038 THR CA 3.584 E B 0051 VAL CG1
C B 0038 THR CG2 3.593 E B 0051 VAL CG1
C B 0038 THR CG2 3.075 E B 0053 GLU CA
C B 0038 THR CG2 3.276 E B 0053 GLU C
C B 0038 THR CA 3.520 E B 0054 ILE CD1
C B 0038 THR CB 3.501 E B 0054 ILE CD1
C B 0038 THR CG2 3.492 E B 0054 ILE CG1
C B 0038 THR CG2 3.270 E B 0054 ILE CD1
C B 0039 GLY C 2.424 C B 0040 ALA CA
C B 0039 GLY C 3.129 C B 0040 ALA C
C B 0039 GLY C 3.610 C B 0040 ALA CB
C B 0039 GLY CA 3.512 E B 0050 THR CG2
C B 0039 GLY C 3.586 E B 0050 THR CG2
C B 0040 ALA C 2.407 E B 0041 SER CA
C B 0040 ALA C 3.287 E B 0041 SER C
C B 0040 ALA C 3.538 E B 0041 SER CB
E B 0041 SER C 2.417 E B 0042 VAL CA
E B 0041 SER C 3.316 E B 0042 VAL C
E B 0041 SER C 3.527 E B 0042 VAL CB
E B 0041 SER CB 3.514 E B 0087 ALA CB
E B 0042 VAL CA 3.794 E B 0043 ALA CA
E B 0042 VAL C 2.398 E B 0043 ALA CA
E B 0042 VAL C 3.220 E B 0043 ALA C
E B 0042 VAL C 3.554 E B 0043 ALA CB
E B 0042 VAL CG1 2.875 E B 0044 HIS CE1
E B 0042 VAL CB 3.778 E B 0061 PHE CD2
E B 0042 VAL CB 3.086 E B 0061 PHE CE2
E B 0042 VAL CB 3.686 E B 0061 PHE CZ
E B 0042 VAL CG1 3.494 E B 0061 PHE CE2
E B 0042 VAL CG1 3.683 E B 0061 PHE CZ
E B 0042 VAL CG2 3.279 E B 0061 PHE CE2
E B 0042 VAL CG2 3.548 E B 0061 PHE CZ
E B 0043 ALA C 2.414 E B 0044 HIS CA
E B 0043 ALA C 3.208 E B 0044 HIS C
E B 0043 ALA C 3.578 E B 0044 HIS CB
E B 0043 ALA CB 3.729 C B 0046 GLY CA
E B 0043 ALA CA 3.664 E B 0047 CYS C
E B 0044 HIS CA 3.800 C B 0045 ASN CA
E B 0044 HIS C 2.427 C B 0045 ASN CA
E B 0044 HIS C 2.945 C B 0045 ASN C
E B 0044 HIS C 2.956 C B 0045 ASN CB
E B 0044 HIS CA 3.528 E B 0082 VAL CG2
E B 0044 HIS CB 3.428 E B 0082 VAL CG2
E B 0044 HIS CG 3.254 E B 0082 VAL CG2
E B 0044 HIS CD2 3.242 E B 0082 VAL CG2
E B 0044 HIS CE1 3.296 E B 0084 VAL CG1
C B 0045 ASN C 2.417 C B 0046 GLY CA
C B 0045 ASN C 3.457 C B 0046 GLY C
C B 0045 ASN CA 3.579 E B 0083 ASN CB
C B 0046 GLY C 2.417 E B 0047 CYS CA
C B 0046 GLY C 3.296 E B 0047 CYS C
C B 0046 GLY C 3.551 E B 0047 CYS CB
E B 0047 CYS C 2.420 E B 0048 CYS CA
E B 0047 CYS C 3.149 E B 0048 CYS C
E B 0047 CYS C 3.618 E B 0048 CYS CB
E B 0047 CYS C 3.496 E B 0049 LEU CD2
E B 0047 CYS CB 3.699 H B 0073 LEU CD2
E B 0048 CYS C 2.426 E B 0049 LEU CA
E B 0048 CYS C 3.569 E B 0049 LEU C
E B 0048 CYS C 3.303 E B 0049 LEU CB
E B 0048 CYS C 3.665 E B 0049 LEU CG
E B 0048 CYS C 3.275 E B 0049 LEU CD2
E B 0049 LEU C 2.420 E B 0050 THR CA
E B 0049 LEU C 3.347 E B 0050 THR C
E B 0049 LEU C 3.530 E B 0050 THR CB
E B 0049 LEU CD1 3.131 E B 0061 PHE CB
E B 0049 LEU CD1 3.765 E B 0061 PHE CG
E B 0049 LEU CD1 3.628 E B 0063 LEU CD1
E B 0050 THR C 2.424 E B 0051 VAL CA
E B 0050 THR C 3.132 E B 0051 VAL C
E B 0050 THR C 3.617 E B 0051 VAL CB
E B 0050 THR C 3.783 E B 0061 PHE CD2
E B 0051 VAL C 2.419 E B 0052 THR CA
E B 0051 VAL C 3.042 E B 0052 THR C
E B 0051 VAL C 3.632 E B 0052 THR CB
E B 0051 VAL CG1 3.016 E B 0059 VAL CG1
E B 0051 VAL CA 3.571 E B 0061 PHE CD2
E B 0051 VAL CG2 3.591 E B 0061 PHE CD2
E B 0051 VAL CG2 3.063 E B 0061 PHE CE2
E B 0052 THR C 2.414 E B 0053 GLU CA
E B 0052 THR C 3.690 E B 0053 GLU C
E B 0052 THR C 3.000 E B 0053 GLU CB
E B 0052 THR CG2 3.743 E B 0061 PHE CA
E B 0052 THR CG2 3.234 E B 0061 PHE C
E B 0052 THR CG2 3.392 E B 0062 ASP CA
E B 0052 THR CG2 3.212 E B 0062 ASP CB
E B 0053 GLU C 2.420 E B 0054 ILE CA
E B 0053 GLU C 3.364 E B 0054 ILE C
E B 0053 GLU C 3.496 E B 0054 ILE CB
E B 0053 GLU C 3.650 E B 0054 ILE CG1
E B 0054 ILE CA 3.799 E B 0055 ASN CA
E B 0054 ILE C 2.414 E B 0055 ASN CA
E B 0054 ILE C 3.347 E B 0055 ASN C
E B 0054 ILE C 3.495 E B 0055 ASN CB
E B 0054 ILE C 3.748 E B 0055 ASN CG
E B 0055 ASN C 2.413 C B 0056 GLY CA
E B 0055 ASN C 3.077 C B 0056 GLY C
E B 0055 ASN CB 3.464 E B 0058 HIS CB
C B 0056 GLY C 2.403 C B 0057 ASN CA
C B 0056 GLY C 3.119 C B 0057 ASN C
C B 0056 GLY C 3.607 C B 0057 ASN CB
C B 0057 ASN C 2.424 E B 0058 HIS CA
C B 0057 ASN C 3.097 E B 0058 HIS C
C B 0057 ASN C 3.635 E B 0058 HIS CB
E B 0058 HIS CA 3.787 E B 0059 VAL CA
E B 0058 HIS C 2.396 E B 0059 VAL CA
E B 0058 HIS C 3.597 E B 0059 VAL C
E B 0058 HIS C 3.175 E B 0059 VAL CB
E B 0058 HIS C 3.028 E B 0059 VAL CG2
E B 0059 VAL C 2.434 E B 0060 SER CA
E B 0059 VAL C 3.218 E B 0060 SER C
E B 0059 VAL C 3.595 E B 0060 SER CB
E B 0059 VAL C 3.677 E B 0061 PHE CE1
E B 0059 VAL CB 3.480 E B 0061 PHE CE1
E B 0059 VAL CB 3.593 E B 0061 PHE CZ
E B 0059 VAL CG1 3.065 E B 0061 PHE CE1
E B 0059 VAL CG1 3.452 E B 0061 PHE CE2
E B 0059 VAL CG1 2.803 E B 0061 PHE CZ
E B 0060 SER C 2.420 E B 0061 PHE CA
E B 0060 SER C 3.430 E B 0061 PHE C
E B 0060 SER C 3.466 E B 0061 PHE CB
E B 0060 SER C 3.539 E B 0061 PHE CG
E B 0060 SER C 3.569 E B 0061 PHE CD1
E B 0061 PHE C 2.427 E B 0062 ASP CA
E B 0061 PHE C 3.285 E B 0062 ASP C
E B 0061 PHE C 3.577 E B 0062 ASP CB
E B 0062 ASP CA 3.791 E B 0063 LEU CA
E B 0062 ASP C 2.416 E B 0063 LEU CA
E B 0062 ASP C 3.642 E B 0063 LEU C
E B 0062 ASP C 3.089 E B 0063 LEU CB
E B 0062 ASP C 3.715 E B 0063 LEU CG
E B 0063 LEU C 2.408 H B 0064 MET CA
E B 0063 LEU C 3.033 H B 0064 MET C
E B 0063 LEU C 3.635 H B 0064 MET CB
E B 0063 LEU CD2 2.808 H B 0068 LEU CD1
E B 0063 LEU CD2 3.280 H B 0073 LEU CB
E B 0063 LEU CD2 3.370 H B 0073 LEU CD1
H B 0064 MET C 2.416 H B 0065 LYS CA
H B 0064 MET C 2.966 H B 0065 LYS C
H B 0064 MET C 3.635 H B 0065 LYS CB
H B 0064 MET CB 3.418 H B 0067 THR CB
H B 0065 LYS C 2.408 H B 0066 GLU CA
H B 0065 LYS C 3.037 H B 0066 GLU C
H B 0065 LYS C 3.627 H B 0066 GLU CB
H B 0065 LYS CA 3.790 H B 0068 LEU CB
H B 0065 LYS C 3.641 H B 0068 LEU CB
H B 0066 GLU C 2.416 H B 0067 THR CA
H B 0066 GLU C 2.954 H B 0067 THR C
H B 0066 GLU C 3.647 H B 0067 THR CB
H B 0067 THR C 2.412 H B 0068 LEU CA
H B 0067 THR C 2.948 H B 0068 LEU C
H B 0067 THR C 3.608 H B 0068 LEU CB
H B 0067 THR CA 3.743 H B 0070 ILE CB
H B 0067 THR CA 3.498 H B 0070 ILE CG2
H B 0067 THR C 3.674 H B 0070 ILE CG2
H B 0067 THR CG2 3.609 H B 0071 THR CG2
H B 0068 LEU C 2.426 H B 0069 ARG CA
H B 0068 LEU C 3.075 H B 0069 ARG C
H B 0068 LEU C 3.631 H B 0069 ARG CB
H B 0068 LEU CD1 3.291 H B 0073 LEU C
H B 0068 LEU CD1 3.401 H B 0073 LEU CB
H B 0068 LEU CG 3.077 H B 0074 GLY CA
H B 0068 LEU CD1 3.189 H B 0074 GLY CA
H B 0068 LEU CD2 3.636 H B 0074 GLY CA
H B 0069 ARG C 2.427 H B 0070 ILE CA
H B 0069 ARG C 2.983 H B 0070 ILE C
H B 0069 ARG C 3.641 H B 0070 ILE CB
H B 0070 ILE CA 3.795 H B 0071 THR CA
H B 0070 ILE C 2.413 H B 0071 THR CA
H B 0070 ILE C 3.195 H B 0071 THR C
H B 0070 ILE C 3.582 H B 0071 THR CB
H B 0070 ILE C 3.693 H B 0071 THR CG2
H B 0070 ILE CG2 3.207 H B 0071 THR CG2
H B 0071 THR CA 3.785 H B 0072 ASN CA
H B 0071 THR C 2.399 H B 0072 ASN CA
H B 0071 THR C 3.298 H B 0072 ASN C
H B 0071 THR C 3.476 H B 0072 ASN CB
H B 0071 THR CB 3.727 H B 0073 LEU CG
H B 0072 ASN C 2.428 H B 0073 LEU CA
H B 0072 ASN C 3.046 H B 0073 LEU C
H B 0072 ASN C 3.646 H B 0073 LEU CB
H B 0072 ASN C 3.785 H B 0075 ASP CG
H B 0072 ASN CG 3.787 H B 0075 ASP CG
H B 0073 LEU C 2.430 H B 0074 GLY CA
H B 0073 LEU C 2.873 H B 0074 GLY C
H B 0074 GLY C 2.424 H B 0075 ASP CA
H B 0074 GLY C 3.035 H B 0075 ASP C
H B 0074 GLY C 3.636 H B 0075 ASP CB
H B 0075 ASP C 2.424 H B 0076 LEU CA
H B 0075 ASP C 2.998 H B 0076 LEU C
H B 0075 ASP C 3.641 H B 0076 LEU CB
H B 0076 LEU C 2.427 C B 0077 LYS CA
H B 0076 LEU C 3.629 C B 0077 LYS C
H B 0076 LEU C 3.181 C B 0077 LYS CB
H B 0076 LEU C 3.080 C B 0077 LYS CG
C B 0077 LYS C 2.409 C B 0078 VAL CA
C B 0077 LYS C 2.976 C B 0078 VAL C
C B 0077 LYS C 3.634 C B 0078 VAL CB
C B 0078 VAL CA 3.794 C B 0079 GLY CA
C B 0078 VAL C 2.409 C B 0079 GLY CA
C B 0078 VAL C 3.184 C B 0079 GLY C
C B 0079 GLY C 2.428 C B 0080 ASP CA
C B 0079 GLY C 3.316 C B 0080 ASP C
C B 0079 GLY C 3.542 C B 0080 ASP CB
C B 0080 ASP C 2.417 E B 0081 TRP CA
C B 0080 ASP C 3.456 E B 0081 TRP C
C B 0080 ASP C 3.431 E B 0081 TRP CB
C B 0080 ASP C 3.557 E B 0081 TRP CG
C B 0080 ASP C 3.080 E B 0081 TRP CD1
E B 0081 TRP C 2.426 E B 0082 VAL CA
E B 0081 TRP C 3.539 E B 0082 VAL C
E B 0081 TRP C 3.345 E B 0082 VAL CB
E B 0081 TRP C 3.739 E B 0082 VAL CG1
E B 0082 VAL CA 3.788 E B 0083 ASN CA
E B 0082 VAL C 2.408 E B 0083 ASN CA
E B 0082 VAL C 3.122 E B 0083 ASN C
E B 0082 VAL C 3.584 E B 0083 ASN CB
E B 0082 VAL CG2 3.583 E B 0083 ASN C
E B 0082 VAL CG1 3.719 E B 0084 VAL CG1
E B 0082 VAL CG2 3.799 E B 0084 VAL CG1
E B 0083 ASN C 2.404 E B 0084 VAL CA
E B 0083 ASN C 3.379 E B 0084 VAL C
E B 0083 ASN C 3.506 E B 0084 VAL CB
E B 0084 VAL C 2.431 E B 0085 GLU CA
E B 0084 VAL C 3.586 E B 0085 GLU C
E B 0084 VAL C 3.284 E B 0085 GLU CB
E B 0085 GLU C 2.426 E B 0086 ARG CA
E B 0085 GLU C 3.184 E B 0086 ARG C
E B 0085 GLU C 3.608 E B 0086 ARG CB
E B 0086 ARG C 2.433 E B 0087 ALA CA
E B 0086 ARG C 3.526 E B 0087 ALA C
E B 0086 ARG C 3.372 E B 0087 ALA CB
E B 0087 ALA C 2.427 C B 0088 ALA CA
E B 0087 ALA C 3.569 C B 0088 ALA C
E B 0087 ALA C 3.301 C B 0088 ALA CB
C B 0088 ALA C 2.422 C B 0089 LYS CA
C B 0088 ALA C 3.061 C B 0089 LYS C
C B 0088 ALA C 3.631 C B 0089 LYS CB
C B 0089 LYS C 2.424 C B 0090 PHE CA
C B 0089 LYS C 3.635 C B 0090 PHE C
C B 0089 LYS C 3.173 C B 0090 PHE CB
C B 0089 LYS C 3.767 C B 0090 PHE CD1
C B 0089 LYS CB 3.754 C B 0090 PHE CD1
C B 0090 PHE C 2.420 C B 0091 SER CA
C B 0090 PHE C 3.648 C B 0091 SER C
C B 0090 PHE C 3.152 C B 0091 SER CB
C B 0091 SER C 2.425 C B 0092 ASP CA
C B 0091 SER C 3.043 C B 0092 ASP C
C B 0091 SER C 3.635 C B 0092 ASP CB
C B 0091 SER C 3.659 C B 0094 ILE CG1
C B 0092 ASP C 2.419 C B 0093 GLU CA
C B 0092 ASP C 3.310 C B 0093 GLU C
C B 0092 ASP C 3.498 C B 0093 GLU CB
C B 0093 GLU C 2.419 C B 0094 ILE CA
C B 0093 GLU C 3.056 C B 0094 ILE C
C B 0093 GLU C 3.633 C B 0094 ILE CB
C B 0094 ILE C 2.444 C B 0095 GLY CA
C B 0094 ILE C 2.837 C B 0095 GLY C
C B 0095 GLY C 2.423 C B 0096 GLY CA
C B 0095 GLY C 3.060 C B 0096 GLY C
C B 0096 GLY C 2.422 C B 0097 HIS CA
C B 0096 GLY C 2.922 C B 0097 HIS C
C B 0096 GLY C 2.921 C B 0097 HIS CB
CHARGE_ATTR 2.00 12.00 105
E B 0016 ASP OD1 8.279 C B 0018 LYS NZ
E B 0016 ASP OD2 7.202 C B 0018 LYS NZ
E B 0016 ASP OD1 11.58 E B 0022 ARG NH1
E B 0016 ASP OD1 10.22 E B 0022 ARG NH2
E B 0016 ASP OD2 11.10 E B 0022 ARG NH2
E B 0016 ASP OD1 9.086 E B 0024 HIS ND1
E B 0016 ASP OD1 8.407 E B 0024 HIS NE2
E B 0016 ASP OD2 9.200 E B 0024 HIS ND1
E B 0016 ASP OD2 8.985 E B 0024 HIS NE2
E B 0016 ASP OD1 10.11 E B 0058 HIS ND1
E B 0016 ASP OD1 10.88 E B 0058 HIS NE2
E B 0016 ASP OD2 9.656 E B 0058 HIS ND1
E B 0016 ASP OD2 10.62 E B 0058 HIS NE2
E B 0017 GLU OE1 11.89 C B 0018 LYS NZ
E B 0017 GLU OE2 12.00 C B 0018 LYS NZ
E B 0017 GLU OE1 7.000 E B 0022 ARG NH1
E B 0017 GLU OE1 6.725 E B 0022 ARG NH2
E B 0017 GLU OE2 7.158 E B 0022 ARG NH1
E B 0017 GLU OE2 7.550 E B 0022 ARG NH2
E B 0017 GLU OE1 9.419 E B 0024 HIS ND1
E B 0017 GLU OE1 8.490 E B 0024 HIS NE2
E B 0017 GLU OE2 10.34 E B 0024 HIS ND1
E B 0017 GLU OE2 9.778 E B 0024 HIS NE2
E B 0017 GLU OE1 9.474 H B 0065 LYS NZ
E B 0017 GLU OE2 7.695 H B 0065 LYS NZ
E B 0027 GLU OE1 3.134 E B 0011 LYS NZ
E B 0027 GLU OE2 4.294 E B 0011 LYS NZ
E B 0027 GLU OE1 11.85 E B 0044 HIS NE2
E B 0027 GLU OE1 5.782 E B 0058 HIS ND1
E B 0027 GLU OE1 3.689 E B 0058 HIS NE2
E B 0027 GLU OE2 5.307 E B 0058 HIS ND1
E B 0027 GLU OE2 3.787 E B 0058 HIS NE2
H B 0030 ASP OD1 6.248 H B 0031 HIS ND1
H B 0030 ASP OD1 8.131 H B 0031 HIS NE2
H B 0030 ASP OD2 7.191 H B 0031 HIS ND1
H B 0030 ASP OD2 8.766 H B 0031 HIS NE2
H B 0034 ASP OD1 9.944 H B 0031 HIS ND1
H B 0034 ASP OD1 11.71 H B 0031 HIS NE2
H B 0034 ASP OD2 9.718 H B 0031 HIS ND1
H B 0034 ASP OD2 11.48 H B 0031 HIS NE2
H B 0034 ASP OD1 11.35 E B 0086 ARG NH1
C B 0037 GLU OE1 11.30 E B 0086 ARG NH1
C B 0037 GLU OE2 9.971 E B 0086 ARG NH1
C B 0037 GLU OE2 11.21 C B 0089 LYS NZ
E B 0053 GLU OE1 7.271 C B 0018 LYS NZ
E B 0053 GLU OE2 9.323 C B 0018 LYS NZ
E B 0053 GLU OE1 11.11 E B 0058 HIS ND1
E B 0053 GLU OE2 10.32 E B 0058 HIS ND1
E B 0062 ASP OD1 10.20 C B 0018 LYS NZ
E B 0062 ASP OD2 9.671 C B 0018 LYS NZ
E B 0062 ASP OD1 9.748 E B 0024 HIS ND1
E B 0062 ASP OD1 11.74 E B 0024 HIS NE2
E B 0062 ASP OD2 11.26 E B 0024 HIS ND1
E B 0062 ASP OD1 8.879 E B 0044 HIS ND1
E B 0062 ASP OD1 9.091 E B 0044 HIS NE2
E B 0062 ASP OD2 10.97 E B 0044 HIS ND1
E B 0062 ASP OD2 11.24 E B 0044 HIS NE2
E B 0062 ASP OD1 10.48 C B 0089 LYS NZ
E B 0062 ASP OD2 9.913 C B 0089 LYS NZ
H B 0066 GLU OE1 8.614 H B 0065 LYS NZ
H B 0066 GLU OE2 9.850 H B 0065 LYS NZ
H B 0066 GLU OE1 10.58 H B 0069 ARG NH1
H B 0066 GLU OE1 10.93 H B 0069 ARG NH2
H B 0066 GLU OE2 9.902 H B 0069 ARG NH1
H B 0066 GLU OE2 9.868 H B 0069 ARG NH2
H B 0075 ASP OD1 8.935 E B 0022 ARG NH1
H B 0075 ASP OD1 8.841 E B 0022 ARG NH2
H B 0075 ASP OD2 10.96 E B 0022 ARG NH1
H B 0075 ASP OD2 10.84 E B 0022 ARG NH2
H B 0075 ASP OD1 7.979 E B 0024 HIS ND1
H B 0075 ASP OD1 8.744 E B 0024 HIS NE2
H B 0075 ASP OD2 10.04 E B 0024 HIS ND1
H B 0075 ASP OD2 10.70 E B 0024 HIS NE2
H B 0075 ASP OD1 9.641 E B 0044 HIS ND1
H B 0075 ASP OD1 9.231 E B 0044 HIS NE2
H B 0075 ASP OD2 10.42 E B 0044 HIS ND1
H B 0075 ASP OD2 10.25 E B 0044 HIS NE2
H B 0075 ASP OD1 8.847 C B 0077 LYS NZ
H B 0075 ASP OD2 9.328 C B 0077 LYS NZ
C B 0080 ASP OD1 10.55 E B 0011 LYS NZ
C B 0080 ASP OD2 11.69 E B 0022 ARG NH2
C B 0080 ASP OD1 11.90 E B 0024 HIS ND1
C B 0080 ASP OD1 11.33 E B 0024 HIS NE2
C B 0080 ASP OD2 11.01 E B 0024 HIS ND1
C B 0080 ASP OD2 10.43 E B 0024 HIS NE2
C B 0080 ASP OD1 11.74 E B 0044 HIS ND1
C B 0080 ASP OD1 10.59 E B 0044 HIS NE2
C B 0080 ASP OD2 10.88 E B 0044 HIS NE2
C B 0080 ASP OD1 10.28 C B 0077 LYS NZ
C B 0080 ASP OD2 8.284 C B 0077 LYS NZ
E B 0085 GLU OE1 11.56 H B 0031 HIS NE2
E B 0085 GLU OE2 11.98 H B 0031 HIS NE2
E B 0085 GLU OE1 9.363 E B 0044 HIS ND1
E B 0085 GLU OE1 11.35 E B 0044 HIS NE2
E B 0085 GLU OE2 10.86 E B 0044 HIS ND1
E B 0085 GLU OE1 9.400 E B 0086 ARG NH1
E B 0085 GLU OE1 9.323 E B 0086 ARG NH2
E B 0085 GLU OE2 7.769 E B 0086 ARG NH1
E B 0085 GLU OE2 7.489 E B 0086 ARG NH2
C B 0092 ASP OD2 11.05 E B 0086 ARG NH1
C B 0092 ASP OD2 11.68 E B 0086 ARG NH2
C B 0093 GLU OE1 9.269 E B 0086 ARG NH1
C B 0093 GLU OE1 8.087 E B 0086 ARG NH2
C B 0093 GLU OE2 11.26 E B 0086 ARG NH1
C B 0093 GLU OE2 9.981 E B 0086 ARG NH2
CHARGE_REPU 2.00 12.00 49
E B 0011 LYS NZ 8.352 E B 0058 HIS ND1
E B 0011 LYS NZ 6.319 E B 0058 HIS NE2
E B 0016 ASP OD1 8.899 E B 0017 GLU OE1
E B 0016 ASP OD1 10.46 E B 0017 GLU OE2
E B 0016 ASP OD2 10.43 E B 0017 GLU OE1
E B 0016 ASP OD2 11.78 E B 0017 GLU OE2
E B 0016 ASP OD1 7.932 E B 0053 GLU OE1
E B 0016 ASP OD1 8.911 E B 0053 GLU OE2
E B 0016 ASP OD2 6.009 E B 0053 GLU OE1
E B 0016 ASP OD2 7.165 E B 0053 GLU OE2
E B 0016 ASP OD2 11.44 E B 0062 ASP OD1
E B 0022 ARG NH1 5.263 E B 0024 HIS ND1
E B 0022 ARG NH1 5.365 E B 0024 HIS NE2
E B 0022 ARG NH2 4.197 E B 0024 HIS ND1
E B 0022 ARG NH2 3.486 E B 0024 HIS NE2
E B 0022 ARG NH2 11.80 E B 0044 HIS NE2
E B 0022 ARG NH1 8.070 H B 0065 LYS NZ
E B 0022 ARG NH2 10.08 H B 0065 LYS NZ
E B 0022 ARG NH1 11.03 H B 0069 ARG NH1
E B 0022 ARG NH1 9.543 C B 0077 LYS NZ
E B 0022 ARG NH2 8.836 C B 0077 LYS NZ
E B 0024 HIS ND1 9.383 E B 0044 HIS ND1
E B 0024 HIS ND1 7.839 E B 0044 HIS NE2
E B 0024 HIS NE2 10.85 E B 0044 HIS ND1
E B 0024 HIS NE2 9.055 E B 0044 HIS NE2
E B 0024 HIS ND1 11.26 C B 0077 LYS NZ
E B 0024 HIS NE2 10.19 C B 0077 LYS NZ
E B 0027 GLU OE1 11.29 C B 0080 ASP OD1
H B 0030 ASP OD1 7.784 H B 0034 ASP OD1
H B 0030 ASP OD1 6.514 H B 0034 ASP OD2
H B 0030 ASP OD2 9.795 H B 0034 ASP OD1
H B 0030 ASP OD2 8.322 H B 0034 ASP OD2
H B 0034 ASP OD1 10.47 C B 0037 GLU OE1
H B 0034 ASP OD1 11.39 C B 0037 GLU OE2
C B 0037 GLU OE1 11.90 C B 0092 ASP OD2
C B 0037 GLU OE2 11.88 C B 0092 ASP OD1
C B 0037 GLU OE2 11.17 C B 0092 ASP OD2
E B 0044 HIS NE2 11.33 E B 0058 HIS NE2
E B 0053 GLU OE1 11.70 E B 0062 ASP OD1
H B 0065 LYS NZ 8.977 H B 0069 ARG NH1
H B 0065 LYS NZ 10.56 H B 0069 ARG NH2
H B 0075 ASP OD1 8.866 C B 0080 ASP OD1
H B 0075 ASP OD1 7.335 C B 0080 ASP OD2
H B 0075 ASP OD2 8.470 C B 0080 ASP OD1
H B 0075 ASP OD2 6.974 C B 0080 ASP OD2
C B 0092 ASP OD1 9.400 C B 0093 GLU OE1
C B 0092 ASP OD1 10.19 C B 0093 GLU OE2
C B 0092 ASP OD2 8.538 C B 0093 GLU OE1
C B 0092 ASP OD2 9.629 C B 0093 GLU OE2
HB_MM 2.00 3.20 153
C B 0002 PHE N 2.194 C B 0001 MET O
C B 0003 THR N 2.188 C B 0002 PHE O
C B 0004 GLY N 2.197 C B 0003 THR O
C B 0005 ILE N 2.676 C B 0003 THR O
C B 0005 ILE N 2.198 C B 0004 GLY O
C B 0006 VAL N 2.198 C B 0005 ILE O
C B 0007 GLN N 2.199 C B 0006 VAL O
E B 0008 GLY N 2.192 C B 0007 GLN O
E B 0009 THR N 2.194 E B 0008 GLY O
E B 0010 ALA N 2.199 E B 0009 THR O
E B 0010 ALA N 2.664 E B 0082 VAL O
E B 0011 LYS N 2.183 E B 0010 ALA O
E B 0011 LYS N 3.107 E B 0027 GLU O
E B 0012 LEU N 2.186 E B 0011 LYS O
E B 0012 LEU N 2.717 C B 0080 ASP O
E B 0013 VAL N 3.077 E B 0011 LYS O
E B 0013 VAL N 2.186 E B 0012 LEU O
E B 0013 VAL N 3.068 E B 0025 VAL O
E B 0014 SER N 2.190 E B 0013 VAL O
E B 0015 ILE N 2.196 E B 0014 SER O
E B 0016 ASP N 2.194 E B 0015 ILE O
E B 0016 ASP N 2.676 E B 0023 THR O
E B 0017 GLU N 2.191 E B 0016 ASP O
C B 0018 LYS N 2.195 E B 0017 GLU O
C B 0018 LYS N 2.964 C B 0021 PHE O
C B 0019 PRO N 2.220 C B 0018 LYS O
C B 0020 ASN N 2.743 C B 0018 LYS O
C B 0020 ASN N 2.196 C B 0019 PRO O
C B 0021 PHE N 2.628 C B 0018 LYS O
C B 0021 PHE N 2.200 C B 0020 ASN O
E B 0022 ARG N 2.190 C B 0021 PHE O
E B 0022 ARG N 2.967 E B 0063 LEU O
E B 0023 THR N 2.621 E B 0016 ASP O
E B 0023 THR N 2.195 E B 0022 ARG O
E B 0024 HIS N 2.188 E B 0023 THR O
E B 0024 HIS N 2.962 E B 0061 PHE O
E B 0025 VAL N 2.853 E B 0014 SER O
E B 0025 VAL N 2.192 E B 0024 HIS O
E B 0026 VAL N 2.200 E B 0025 VAL O
E B 0026 VAL N 2.959 E B 0059 VAL O
E B 0027 GLU N 2.579 E B 0011 LYS O
E B 0027 GLU N 2.196 E B 0026 VAL O
C B 0028 LEU N 2.190 E B 0027 GLU O
C B 0028 LEU N 3.024 C B 0057 ASN O
H B 0029 PRO N 2.228 C B 0028 LEU O
H B 0030 ASP N 2.196 H B 0029 PRO O
H B 0031 HIS N 2.192 H B 0030 ASP O
H B 0032 MET N 2.192 H B 0031 HIS O
H B 0033 LEU N 2.805 H B 0029 PRO O
H B 0033 LEU N 2.198 H B 0032 MET O
H B 0034 ASP N 2.195 H B 0033 LEU O
C B 0035 GLY N 2.197 H B 0034 ASP O
C B 0036 LEU N 2.195 C B 0035 GLY O
C B 0037 GLU N 2.199 C B 0036 LEU O
C B 0038 THR N 2.193 C B 0037 GLU O
C B 0039 GLY N 2.198 C B 0038 THR O
C B 0039 GLY N 2.897 E B 0051 VAL O
C B 0040 ALA N 3.047 C B 0038 THR O
C B 0040 ALA N 2.197 C B 0039 GLY O
E B 0041 SER N 2.191 C B 0040 ALA O
E B 0042 VAL N 2.194 E B 0041 SER O
E B 0042 VAL N 2.806 E B 0049 LEU O
E B 0043 ALA N 2.189 E B 0042 VAL O
E B 0043 ALA N 3.023 E B 0085 GLU O
E B 0044 HIS N 2.196 E B 0043 ALA O
E B 0044 HIS N 2.911 E B 0047 CYS O
C B 0045 ASN N 2.193 E B 0044 HIS O
C B 0045 ASN N 2.371 E B 0083 ASN O
C B 0046 GLY N 2.682 E B 0044 HIS O
C B 0046 GLY N 2.193 C B 0045 ASN O
E B 0047 CYS N 3.027 E B 0044 HIS O
E B 0047 CYS N 2.187 C B 0046 GLY O
E B 0048 CYS N 2.191 E B 0047 CYS O
E B 0049 LEU N 2.962 E B 0042 VAL O
E B 0049 LEU N 2.196 E B 0048 CYS O
E B 0050 THR N 2.191 E B 0049 LEU O
E B 0051 VAL N 2.985 C B 0040 ALA O
E B 0051 VAL N 2.201 E B 0050 THR O
E B 0052 THR N 2.195 E B 0051 VAL O
E B 0052 THR N 2.669 E B 0060 SER O
E B 0053 GLU N 2.196 E B 0052 THR O
E B 0053 GLU N 3.165 E B 0060 SER O
E B 0054 ILE N 2.191 E B 0053 GLU O
E B 0055 ASN N 2.196 E B 0054 ILE O
E B 0055 ASN N 2.723 E B 0058 HIS O
C B 0056 GLY N 2.196 E B 0055 ASN O
C B 0057 ASN N 2.191 C B 0056 GLY O
E B 0058 HIS N 3.155 E B 0055 ASN O
E B 0058 HIS N 2.198 C B 0057 ASN O
E B 0059 VAL N 2.809 E B 0026 VAL O
E B 0059 VAL N 2.188 E B 0058 HIS O
E B 0060 SER N 2.632 E B 0053 GLU O
E B 0060 SER N 2.201 E B 0059 VAL O
E B 0061 PHE N 2.530 E B 0024 HIS O
E B 0061 PHE N 2.195 E B 0060 SER O
E B 0062 ASP N 3.194 E B 0050 THR O
E B 0062 ASP N 2.196 E B 0061 PHE O
E B 0063 LEU N 2.788 E B 0022 ARG O
E B 0063 LEU N 2.199 E B 0062 ASP O
H B 0064 MET N 2.189 E B 0063 LEU O
H B 0065 LYS N 2.190 H B 0064 MET O
H B 0066 GLU N 2.189 H B 0065 LYS O
H B 0067 THR N 3.150 H B 0064 MET O
H B 0067 THR N 2.192 H B 0066 GLU O
H B 0068 LEU N 2.595 H B 0064 MET O
H B 0068 LEU N 3.095 H B 0065 LYS O
H B 0068 LEU N 3.178 H B 0066 GLU O
H B 0068 LEU N 2.190 H B 0067 THR O
H B 0069 ARG N 3.098 H B 0065 LYS O
H B 0069 ARG N 3.065 H B 0066 GLU O
H B 0069 ARG N 2.197 H B 0068 LEU O
H B 0070 ILE N 2.757 H B 0066 GLU O
H B 0070 ILE N 3.034 H B 0067 THR O
H B 0070 ILE N 2.199 H B 0069 ARG O
H B 0071 THR N 2.681 H B 0067 THR O
H B 0071 THR N 2.199 H B 0070 ILE O
H B 0072 ASN N 2.186 H B 0071 THR O
H B 0073 LEU N 2.203 H B 0072 ASN O
H B 0074 GLY N 2.200 H B 0073 LEU O
H B 0075 ASP N 2.560 H B 0073 LEU O
H B 0075 ASP N 2.194 H B 0074 GLY O
H B 0076 LEU N 2.703 H B 0073 LEU O
H B 0076 LEU N 3.091 H B 0074 GLY O
H B 0076 LEU N 2.194 H B 0075 ASP O
C B 0077 LYS N 2.197 H B 0076 LEU O
C B 0078 VAL N 2.190 C B 0077 LYS O
C B 0079 GLY N 2.950 E B 0012 LEU O
C B 0079 GLY N 2.194 C B 0078 VAL O
C B 0080 ASP N 3.093 C B 0077 LYS O
C B 0080 ASP N 2.201 C B 0079 GLY O
E B 0081 TRP N 2.190 C B 0080 ASP O
E B 0082 VAL N 2.549 E B 0010 ALA O
E B 0082 VAL N 2.198 E B 0081 TRP O
E B 0083 ASN N 2.185 E B 0082 VAL O
E B 0084 VAL N 2.727 E B 0008 GLY O
E B 0084 VAL N 3.180 E B 0082 VAL O
E B 0084 VAL N 2.173 E B 0083 ASN O
E B 0085 GLU N 3.072 E B 0043 ALA O
E B 0085 GLU N 2.205 E B 0084 VAL O
E B 0086 ARG N 2.195 E B 0085 GLU O
E B 0087 ALA N 2.735 E B 0041 SER O
E B 0087 ALA N 2.199 E B 0086 ARG O
C B 0088 ALA N 2.201 E B 0087 ALA O
C B 0089 LYS N 2.196 C B 0088 ALA O
C B 0090 PHE N 2.196 C B 0089 LYS O
C B 0091 SER N 2.195 C B 0090 PHE O
C B 0092 ASP N 2.195 C B 0091 SER O
C B 0093 GLU N 2.197 C B 0092 ASP O
C B 0094 ILE N 2.183 C B 0093 GLU O
C B 0095 GLY N 2.207 C B 0094 ILE O
C B 0096 GLY N 2.414 C B 0094 ILE O
C B 0096 GLY N 2.198 C B 0095 GLY O
C B 0097 HIS N 2.196 C B 0096 GLY O
HB_MS 2.00 3.20 13
C B 0004 GLY N 2.865 C B 0003 THR OG1
C B 0028 LEU O 3.069 C B 0057 ASN ND2
C B 0035 GLY N 2.958 H B 0034 ASP OD1
E B 0050 THR N 3.068 E B 0062 ASP OD1
E B 0053 GLU N 2.749 E B 0052 THR OG1
E B 0060 SER O 2.560 E B 0052 THR OG1
H B 0067 THR O 2.901 H B 0071 THR OG1
H B 0072 ASN N 3.116 H B 0071 THR OG1
H B 0073 LEU N 2.870 H B 0071 THR OG1
H B 0076 LEU N 2.428 H B 0075 ASP OD1
E B 0081 TRP N 2.477 C B 0080 ASP OD1
E B 0087 ALA O 2.333 E B 0041 SER OG
C B 0092 ASP N 2.982 C B 0091 SER OG
HB_SS 2.00 3.20 1
E B 0055 ASN ND2 2.899 E B 0060 SER OG
AROMATIC 0.00 8.00 3
E B 0011 LYS 6.019 E B 0081 TRP
C B 0018 LYS 7.751 C B 0021 PHE
E B 0022 ARG 4.272 E B 0024 HIS