Complet list of 1jr6 con file
Complete list of 1jr6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 716
C A 0001 GLY C 2.425 C A 0002 SER CA
C A 0001 GLY C 3.381 C A 0002 SER C
C A 0001 GLY C 3.497 C A 0002 SER CB
C A 0002 SER C 2.419 C A 0003 VAL CA
C A 0002 SER C 3.422 C A 0003 VAL C
C A 0002 SER C 3.456 C A 0003 VAL CB
C A 0002 SER C 3.520 C A 0003 VAL CG1
C A 0002 SER CB 3.347 H A 0112 ALA CB
C A 0003 VAL C 2.418 C A 0004 THR CA
C A 0003 VAL C 3.133 C A 0004 THR C
C A 0003 VAL C 3.616 C A 0004 THR CB
C A 0004 THR C 2.419 C A 0005 VAL CA
C A 0004 THR C 3.086 C A 0005 VAL C
C A 0004 THR C 3.686 C A 0005 VAL CB
C A 0004 THR CG2 3.632 H A 0112 ALA CA
C A 0004 THR CG2 3.309 H A 0112 ALA C
C A 0004 THR CG2 3.628 H A 0112 ALA CB
C A 0005 VAL CA 3.799 C A 0006 PRO CA
C A 0005 VAL CA 2.864 C A 0006 PRO CD
C A 0005 VAL C 2.424 C A 0006 PRO CA
C A 0005 VAL C 3.064 C A 0006 PRO C
C A 0005 VAL C 3.607 C A 0006 PRO CB
C A 0005 VAL C 3.608 C A 0006 PRO CG
C A 0005 VAL C 2.496 C A 0006 PRO CD
C A 0005 VAL CB 3.539 C A 0006 PRO CD
C A 0005 VAL CG2 3.364 C A 0006 PRO CD
C A 0005 VAL CG1 3.576 H A 0116 THR CG2
C A 0006 PRO C 2.437 C A 0007 HIS CA
C A 0006 PRO C 3.715 C A 0007 HIS C
C A 0006 PRO C 2.896 C A 0007 HIS CB
C A 0006 PRO C 2.906 C A 0007 HIS CG
C A 0006 PRO C 3.456 C A 0007 HIS CD2
C A 0007 HIS CA 2.882 C A 0008 PRO CD
C A 0007 HIS C 2.428 C A 0008 PRO CA
C A 0007 HIS C 3.096 C A 0008 PRO C
C A 0007 HIS C 3.613 C A 0008 PRO CB
C A 0007 HIS C 3.628 C A 0008 PRO CG
C A 0007 HIS C 2.495 C A 0008 PRO CD
C A 0007 HIS CG 3.428 H A 0119 ARG CD
C A 0007 HIS CD2 3.367 H A 0119 ARG CD
C A 0007 HIS CE1 2.918 H A 0119 ARG CD
C A 0008 PRO C 2.426 C A 0009 ASN CA
C A 0008 PRO C 3.025 C A 0009 ASN C
C A 0008 PRO C 3.648 C A 0009 ASN CB
C A 0009 ASN C 2.416 E A 0010 ILE CA
C A 0009 ASN C 3.385 E A 0010 ILE C
C A 0009 ASN C 3.491 E A 0010 ILE CB
C A 0009 ASN C 3.666 E A 0010 ILE CG1
E A 0010 ILE C 2.424 E A 0011 GLU CA
E A 0010 ILE C 3.183 E A 0011 GLU C
E A 0010 ILE C 3.601 E A 0011 GLU CB
E A 0010 ILE CD1 3.583 H A 0119 ARG C
E A 0010 ILE CD1 3.759 H A 0119 ARG CG
E A 0010 ILE CG1 3.751 C A 0122 THR C
E A 0010 ILE CG1 3.555 C A 0122 THR CG2
E A 0010 ILE CG2 3.635 C A 0122 THR CG2
E A 0010 ILE CD1 3.777 C A 0122 THR C
E A 0010 ILE CD1 3.200 C A 0122 THR CG2
E A 0010 ILE CG2 3.744 E A 0128 GLY C
E A 0010 ILE CG2 3.602 E A 0130 TYR CB
E A 0011 GLU C 2.419 E A 0012 GLU CA
E A 0011 GLU C 3.223 E A 0012 GLU C
E A 0011 GLU C 3.580 E A 0012 GLU CB
E A 0012 GLU C 2.427 E A 0013 VAL CA
E A 0012 GLU C 3.526 E A 0013 VAL C
E A 0012 GLU C 3.377 E A 0013 VAL CB
E A 0012 GLU C 3.248 E A 0013 VAL CG2
E A 0013 VAL C 2.418 E A 0014 ALA CA
E A 0013 VAL C 3.365 E A 0014 ALA C
E A 0013 VAL C 3.498 E A 0014 ALA CB
E A 0013 VAL CG2 3.579 E A 0129 ILE CG2
E A 0013 VAL CB 3.364 E A 0131 ARG CG
E A 0013 VAL CG1 3.709 E A 0131 ARG CG
E A 0014 ALA C 2.418 C A 0015 LEU CA
E A 0014 ALA C 2.925 C A 0015 LEU C
E A 0014 ALA C 3.637 C A 0015 LEU CB
C A 0015 LEU C 2.421 C A 0016 SER CA
C A 0015 LEU C 3.584 C A 0016 SER C
C A 0015 LEU C 3.273 C A 0016 SER CB
C A 0015 LEU CD2 3.753 C A 0023 PHE CD2
C A 0015 LEU C 3.781 C A 0026 LYS CD
C A 0015 LEU CD2 3.111 C A 0026 LYS CB
C A 0015 LEU CD2 3.718 C A 0026 LYS CG
C A 0015 LEU CD1 3.559 E A 0028 ILE CG1
C A 0015 LEU CD2 3.441 C A 0133 VAL CG2
C A 0016 SER C 2.425 C A 0017 THR CA
C A 0016 SER C 3.137 C A 0017 THR C
C A 0016 SER C 3.618 C A 0017 THR CB
C A 0016 SER CA 3.630 C A 0026 LYS CD
C A 0016 SER C 3.765 C A 0026 LYS CD
C A 0017 THR C 2.424 C A 0018 THR CA
C A 0017 THR C 3.635 C A 0018 THR C
C A 0017 THR C 3.186 C A 0018 THR CB
C A 0017 THR CA 3.585 E A 0027 ALA CB
C A 0017 THR C 3.462 E A 0027 ALA CB
C A 0018 THR C 2.405 C A 0019 GLY CA
C A 0018 THR C 3.610 C A 0019 GLY C
C A 0018 THR C 3.617 E A 0027 ALA CB
C A 0019 GLY C 2.423 C A 0020 GLU CA
C A 0019 GLY C 3.463 C A 0020 GLU C
C A 0019 GLY C 3.428 C A 0020 GLU CB
C A 0019 GLY CA 3.387 H A 0029 PRO CA
C A 0020 GLU C 2.404 E A 0021 ILE CA
C A 0020 GLU C 3.286 E A 0021 ILE C
C A 0020 GLU C 3.536 E A 0021 ILE CB
C A 0020 GLU C 3.579 E A 0022 PRO CD
E A 0021 ILE CA 2.883 E A 0022 PRO CD
E A 0021 ILE C 2.429 E A 0022 PRO CA
E A 0021 ILE C 2.990 E A 0022 PRO C
E A 0021 ILE C 3.625 E A 0022 PRO CB
E A 0021 ILE C 3.594 E A 0022 PRO CG
E A 0021 ILE C 2.498 E A 0022 PRO CD
E A 0021 ILE CG2 3.716 E A 0028 ILE CA
E A 0021 ILE CG2 3.504 E A 0028 ILE C
E A 0021 ILE CG2 3.081 E A 0028 ILE CB
E A 0021 ILE CG2 3.029 E A 0028 ILE CG2
E A 0021 ILE CG1 3.538 H A 0051 LEU CD2
E A 0021 ILE CD1 3.234 H A 0051 LEU CD2
E A 0021 ILE CA 3.632 H A 0054 LYS CE
E A 0021 ILE CG1 3.739 H A 0054 LYS CE
E A 0021 ILE CD1 3.090 H A 0055 LEU CD1
E A 0022 PRO C 2.414 C A 0023 PHE CA
E A 0022 PRO C 3.694 C A 0023 PHE C
E A 0022 PRO C 3.017 C A 0023 PHE CB
E A 0022 PRO CD 3.576 H A 0054 LYS CE
C A 0023 PHE C 2.447 C A 0024 TYR CA
C A 0023 PHE C 3.026 C A 0024 TYR C
C A 0023 PHE C 2.920 C A 0024 TYR CB
C A 0023 PHE C 3.466 C A 0024 TYR CG
C A 0023 PHE CG 3.774 C A 0024 TYR CD2
C A 0023 PHE CD1 3.493 C A 0024 TYR CD2
C A 0023 PHE CD1 3.634 C A 0024 TYR CE2
C A 0023 PHE CD2 3.725 C A 0024 TYR CD2
C A 0023 PHE CE1 3.129 C A 0024 TYR CD2
C A 0023 PHE CE1 2.911 C A 0024 TYR CE2
C A 0023 PHE CE2 3.387 C A 0024 TYR CD2
C A 0023 PHE CZ 3.070 C A 0024 TYR CD2
C A 0023 PHE CZ 3.099 C A 0024 TYR CE2
C A 0024 TYR C 2.433 C A 0025 GLY CA
C A 0024 TYR C 2.971 C A 0025 GLY C
C A 0024 TYR CE1 3.510 C A 0043 HIS CD2
C A 0024 TYR CE2 3.551 C A 0043 HIS CD2
C A 0024 TYR CZ 3.014 C A 0043 HIS CD2
C A 0024 TYR CE1 3.543 H A 0047 LYS CE
C A 0024 TYR CZ 3.605 H A 0047 LYS CE
C A 0024 TYR CD2 3.788 C A 0102 CYS CB
C A 0025 GLY C 2.421 C A 0026 LYS CA
C A 0025 GLY C 3.529 C A 0026 LYS C
C A 0025 GLY C 3.326 C A 0026 LYS CB
C A 0025 GLY C 3.390 C A 0026 LYS CG
C A 0026 LYS C 2.406 E A 0027 ALA CA
C A 0026 LYS C 3.435 E A 0027 ALA C
C A 0026 LYS C 3.407 E A 0027 ALA CB
E A 0027 ALA C 2.408 E A 0028 ILE CA
E A 0027 ALA C 3.061 E A 0028 ILE C
E A 0027 ALA C 3.628 E A 0028 ILE CB
E A 0027 ALA C 3.797 H A 0029 PRO CD
E A 0028 ILE CA 2.906 H A 0029 PRO CD
E A 0028 ILE C 2.405 H A 0029 PRO CA
E A 0028 ILE C 2.966 H A 0029 PRO C
E A 0028 ILE C 3.606 H A 0029 PRO CB
E A 0028 ILE C 3.613 H A 0029 PRO CG
E A 0028 ILE C 2.501 H A 0029 PRO CD
E A 0028 ILE CG2 3.432 H A 0032 VAL CG2
E A 0028 ILE CG1 3.694 E A 0100 ILE CG2
E A 0028 ILE CD1 3.053 E A 0100 ILE CG2
H A 0029 PRO C 2.413 H A 0030 LEU CA
H A 0029 PRO C 2.937 H A 0030 LEU C
H A 0029 PRO C 3.654 H A 0030 LEU CB
H A 0029 PRO CB 3.400 H A 0031 GLU CG
H A 0029 PRO CG 3.708 H A 0031 GLU CG
H A 0029 PRO CG 3.476 H A 0032 VAL CG1
H A 0030 LEU C 2.416 H A 0031 GLU CA
H A 0030 LEU C 2.972 H A 0031 GLU C
H A 0030 LEU C 3.641 H A 0031 GLU CB
H A 0030 LEU CD2 3.688 H A 0033 ILE CD1
H A 0030 LEU C 3.741 H A 0034 LYS CB
H A 0030 LEU CD2 3.299 C A 0060 ILE CD1
H A 0031 GLU C 2.425 H A 0032 VAL CA
H A 0031 GLU C 3.272 H A 0032 VAL C
H A 0031 GLU C 3.584 H A 0032 VAL CB
H A 0031 GLU C 3.717 H A 0032 VAL CG1
H A 0031 GLU CG 3.739 H A 0032 VAL CG1
H A 0031 GLU CD 3.389 H A 0032 VAL CG1
H A 0032 VAL C 2.420 H A 0033 ILE CA
H A 0032 VAL C 3.470 H A 0033 ILE C
H A 0032 VAL C 3.424 H A 0033 ILE CB
H A 0032 VAL C 3.361 H A 0033 ILE CG2
H A 0032 VAL CG2 3.256 H A 0033 ILE CG2
H A 0032 VAL C 3.704 E A 0038 HIS CE1
H A 0032 VAL CB 3.574 E A 0131 ARG CD
H A 0032 VAL CG1 3.373 E A 0131 ARG CD
H A 0032 VAL CG1 3.206 E A 0131 ARG CZ
H A 0033 ILE C 2.426 H A 0034 LYS CA
H A 0033 ILE C 3.274 H A 0034 LYS C
H A 0033 ILE C 3.567 H A 0034 LYS CB
H A 0033 ILE CA 3.658 E A 0038 HIS CB
H A 0033 ILE CA 3.414 E A 0038 HIS CG
H A 0033 ILE CA 3.393 E A 0038 HIS CD2
H A 0033 ILE C 3.367 E A 0038 HIS CD2
H A 0033 ILE CD1 3.459 H A 0055 LEU CG
H A 0033 ILE CD1 3.227 H A 0055 LEU CD1
H A 0033 ILE CD1 3.569 H A 0055 LEU CD2
H A 0033 ILE CG1 3.258 C A 0060 ILE CD1
H A 0033 ILE CD1 2.939 C A 0060 ILE CD1
H A 0033 ILE C 3.482 E A 0081 VAL CG1
H A 0033 ILE CB 3.675 E A 0081 VAL CG1
H A 0033 ILE CG2 3.527 E A 0100 ILE CD1
H A 0034 LYS C 2.414 C A 0035 GLY CA
H A 0034 LYS C 3.373 C A 0035 GLY C
H A 0034 LYS CB 3.762 C A 0060 ILE CG1
H A 0034 LYS CB 3.430 C A 0060 ILE CD1
H A 0034 LYS CD 3.479 C A 0060 ILE CG1
C A 0035 GLY C 2.420 C A 0036 GLY CA
C A 0035 GLY C 3.705 C A 0036 GLY C
C A 0035 GLY C 3.651 C A 0079 ASP CG
C A 0036 GLY C 2.424 C A 0037 ARG CA
C A 0036 GLY C 3.422 C A 0037 ARG C
C A 0036 GLY C 3.469 C A 0037 ARG CB
C A 0036 GLY C 3.644 C A 0037 ARG CG
C A 0036 GLY CA 3.615 C A 0079 ASP CG
C A 0037 ARG C 2.424 E A 0038 HIS CA
C A 0037 ARG C 3.604 E A 0038 HIS C
C A 0037 ARG C 3.245 E A 0038 HIS CB
C A 0037 ARG C 3.198 E A 0038 HIS CG
C A 0037 ARG C 3.190 E A 0038 HIS CD2
C A 0037 ARG CG 3.457 E A 0080 VAL CG1
E A 0038 HIS C 2.424 E A 0039 LEU CA
E A 0038 HIS C 3.438 E A 0039 LEU C
E A 0038 HIS C 3.462 E A 0039 LEU CB
E A 0038 HIS CB 3.761 E A 0081 VAL CG1
E A 0038 HIS C 3.448 C A 0096 PHE CD2
E A 0038 HIS CE1 3.693 C A 0097 ASP C
E A 0038 HIS CE1 2.952 C A 0097 ASP CB
E A 0038 HIS CE1 3.521 E A 0098 SER CB
E A 0039 LEU C 2.417 E A 0040 ILE CA
E A 0039 LEU C 3.338 E A 0040 ILE C
E A 0039 LEU C 3.512 E A 0040 ILE CB
E A 0039 LEU C 3.568 E A 0040 ILE CG1
E A 0039 LEU CD2 3.650 E A 0041 PHE CE2
E A 0039 LEU CD2 3.428 E A 0041 PHE CZ
E A 0039 LEU CD1 3.591 E A 0082 VAL CB
E A 0039 LEU CD1 3.779 E A 0082 VAL CG1
E A 0039 LEU CD1 3.777 C A 0088 LEU CD2
E A 0039 LEU CB 3.394 C A 0096 PHE CD2
E A 0039 LEU CB 3.660 C A 0096 PHE CE2
E A 0039 LEU CB 3.555 E A 0099 VAL CG1
E A 0039 LEU CD2 3.719 E A 0099 VAL CG1
E A 0039 LEU CD2 3.743 C A 0121 ARG CG
E A 0039 LEU CD2 3.496 C A 0121 ARG CD
E A 0040 ILE C 2.416 E A 0041 PHE CA
E A 0040 ILE C 3.266 E A 0041 PHE C
E A 0040 ILE C 3.553 E A 0041 PHE CB
E A 0040 ILE CB 3.603 E A 0083 VAL CA
E A 0040 ILE CB 3.484 E A 0083 VAL CB
E A 0040 ILE CB 3.333 E A 0083 VAL CG1
E A 0040 ILE CG1 3.371 E A 0083 VAL CG1
E A 0040 ILE CD1 2.999 E A 0083 VAL CG1
E A 0041 PHE C 2.424 C A 0042 CYS CA
E A 0041 PHE C 3.461 C A 0042 CYS C
E A 0041 PHE C 3.440 C A 0042 CYS CB
E A 0041 PHE CB 3.107 E A 0101 ASP CG
E A 0041 PHE CG 3.677 E A 0101 ASP CG
E A 0041 PHE CD2 3.613 E A 0101 ASP CG
E A 0041 PHE CD2 3.724 H A 0118 ARG CB
E A 0041 PHE CD2 3.611 H A 0118 ARG CG
E A 0041 PHE CE1 3.788 H A 0118 ARG CG
E A 0041 PHE CE2 3.349 H A 0118 ARG CA
E A 0041 PHE CE2 3.685 H A 0118 ARG C
E A 0041 PHE CE2 3.358 H A 0118 ARG CB
E A 0041 PHE CE2 3.423 H A 0118 ARG CG
E A 0041 PHE CZ 3.590 H A 0118 ARG CA
E A 0041 PHE CZ 3.516 H A 0118 ARG CG
E A 0041 PHE CZ 3.495 C A 0121 ARG CD
E A 0041 PHE CZ 3.669 C A 0121 ARG CZ
C A 0042 CYS C 2.419 C A 0043 HIS CA
C A 0042 CYS C 3.392 C A 0043 HIS C
C A 0042 CYS C 3.484 C A 0043 HIS CB
C A 0043 HIS C 2.427 H A 0044 SER CA
C A 0043 HIS C 3.589 H A 0044 SER C
C A 0043 HIS C 3.280 H A 0044 SER CB
C A 0043 HIS CE1 3.612 H A 0044 SER CB
H A 0044 SER C 2.426 H A 0045 LYS CA
H A 0044 SER C 3.091 H A 0045 LYS C
H A 0044 SER C 3.617 H A 0045 LYS CB
H A 0045 LYS C 2.430 H A 0046 LYS CA
H A 0045 LYS C 2.986 H A 0046 LYS C
H A 0045 LYS C 3.638 H A 0046 LYS CB
H A 0045 LYS CG 3.325 C A 0066 TYR CG
H A 0045 LYS CG 3.328 C A 0066 TYR CD1
H A 0045 LYS CG 3.610 C A 0066 TYR CD2
H A 0045 LYS CG 3.616 C A 0066 TYR CE1
H A 0045 LYS CD 3.619 C A 0066 TYR CG
H A 0045 LYS CD 3.207 C A 0066 TYR CD1
H A 0045 LYS CD 3.692 C A 0066 TYR CE1
H A 0045 LYS CE 3.486 C A 0066 TYR CB
H A 0045 LYS CE 3.722 C A 0066 TYR CG
H A 0045 LYS CE 3.620 C A 0066 TYR CD1
H A 0046 LYS C 2.422 H A 0047 LYS CA
H A 0046 LYS C 3.064 H A 0047 LYS C
H A 0046 LYS C 3.627 H A 0047 LYS CB
H A 0047 LYS C 2.418 H A 0048 CYS CA
H A 0047 LYS C 2.967 H A 0048 CYS C
H A 0047 LYS C 3.632 H A 0048 CYS CB
H A 0048 CYS C 2.418 H A 0049 ASP CA
H A 0048 CYS C 3.062 H A 0049 ASP C
H A 0048 CYS C 3.626 H A 0049 ASP CB
H A 0048 CYS CA 3.755 E A 0064 ALA CB
H A 0048 CYS C 3.300 E A 0064 ALA CB
H A 0048 CYS CB 3.439 E A 0064 ALA CB
H A 0048 CYS CB 3.626 C A 0066 TYR CD2
H A 0048 CYS CB 3.749 C A 0066 TYR CE2
H A 0049 ASP C 2.426 H A 0050 GLU CA
H A 0049 ASP C 3.094 H A 0050 GLU C
H A 0049 ASP C 3.634 H A 0050 GLU CB
H A 0050 GLU C 2.430 H A 0051 LEU CA
H A 0050 GLU C 2.983 H A 0051 LEU C
H A 0050 GLU C 3.633 H A 0051 LEU CB
H A 0051 LEU C 2.420 H A 0052 ALA CA
H A 0051 LEU C 3.116 H A 0052 ALA C
H A 0051 LEU C 3.621 H A 0052 ALA CB
H A 0051 LEU CD1 3.739 E A 0083 VAL CB
H A 0051 LEU CD1 3.404 E A 0083 VAL CG1
H A 0051 LEU CD1 3.770 E A 0083 VAL CG2
H A 0052 ALA C 2.424 H A 0053 ALA CA
H A 0052 ALA C 2.990 H A 0053 ALA C
H A 0052 ALA C 3.643 H A 0053 ALA CB
H A 0052 ALA CA 3.691 E A 0062 ALA CB
H A 0052 ALA CB 3.723 E A 0063 VAL C
H A 0052 ALA CB 3.612 E A 0064 ALA CB
H A 0053 ALA C 2.420 H A 0054 LYS CA
H A 0053 ALA C 2.932 H A 0054 LYS C
H A 0053 ALA C 3.637 H A 0054 LYS CB
H A 0054 LYS C 2.426 H A 0055 LEU CA
H A 0054 LYS C 2.940 H A 0055 LEU C
H A 0054 LYS C 3.638 H A 0055 LEU CB
H A 0054 LYS C 3.750 H A 0058 LEU CD2
H A 0054 LYS CD 3.665 H A 0058 LEU CD2
H A 0055 LEU C 2.414 H A 0056 VAL CA
H A 0055 LEU C 2.912 H A 0056 VAL C
H A 0055 LEU C 3.635 H A 0056 VAL CB
H A 0055 LEU CG 3.784 C A 0060 ILE CB
H A 0055 LEU CB 2.918 E A 0062 ALA CB
H A 0055 LEU CG 3.390 E A 0062 ALA CB
H A 0055 LEU CD2 3.009 E A 0062 ALA CB
H A 0055 LEU CD2 3.389 E A 0081 VAL CG2
H A 0056 VAL C 2.434 H A 0057 ALA CA
H A 0056 VAL C 3.119 H A 0057 ALA C
H A 0056 VAL C 3.631 H A 0057 ALA CB
H A 0057 ALA C 2.426 H A 0058 LEU CA
H A 0057 ALA C 3.063 H A 0058 LEU C
H A 0057 ALA C 3.619 H A 0058 LEU CB
H A 0058 LEU C 2.429 H A 0059 GLY CA
H A 0058 LEU C 3.488 H A 0059 GLY C
H A 0059 GLY C 2.432 C A 0060 ILE CA
H A 0059 GLY C 3.396 C A 0060 ILE C
H A 0059 GLY C 3.491 C A 0060 ILE CB
H A 0059 GLY C 3.532 C A 0060 ILE CG1
C A 0060 ILE C 2.402 E A 0061 ASN CA
C A 0060 ILE C 3.132 E A 0061 ASN C
C A 0060 ILE C 3.584 E A 0061 ASN CB
C A 0060 ILE CG2 3.495 E A 0081 VAL CG1
C A 0060 ILE CG2 3.041 E A 0081 VAL CG2
E A 0061 ASN CA 3.791 E A 0062 ALA CA
E A 0061 ASN C 2.394 E A 0062 ALA CA
E A 0061 ASN C 3.454 E A 0062 ALA C
E A 0061 ASN C 3.378 E A 0062 ALA CB
E A 0061 ASN C 3.707 E A 0081 VAL CG2
E A 0062 ALA C 2.428 E A 0063 VAL CA
E A 0062 ALA C 3.505 E A 0063 VAL C
E A 0062 ALA C 3.415 E A 0063 VAL CB
E A 0062 ALA C 3.435 E A 0063 VAL CG2
E A 0062 ALA CA 3.337 E A 0081 VAL CG2
E A 0062 ALA CB 3.193 E A 0081 VAL CG2
E A 0063 VAL C 2.405 E A 0064 ALA CA
E A 0063 VAL C 3.405 E A 0064 ALA C
E A 0063 VAL C 3.444 E A 0064 ALA CB
E A 0063 VAL CG1 3.578 C A 0072 SER C
E A 0063 VAL CG1 3.563 C A 0072 SER CB
E A 0063 VAL CG2 3.699 C A 0072 SER C
E A 0063 VAL CB 3.726 C A 0073 VAL CA
E A 0063 VAL CB 3.403 C A 0073 VAL CG2
E A 0063 VAL CG1 3.587 C A 0073 VAL CA
E A 0063 VAL CG1 2.941 C A 0073 VAL CG2
E A 0063 VAL CG2 3.368 C A 0073 VAL CA
E A 0064 ALA C 2.418 E A 0065 TYR CA
E A 0064 ALA C 3.467 E A 0065 TYR C
E A 0064 ALA C 3.420 E A 0065 TYR CB
E A 0065 TYR C 2.430 C A 0066 TYR CA
E A 0065 TYR C 3.696 C A 0066 TYR C
E A 0065 TYR C 3.004 C A 0066 TYR CB
E A 0065 TYR C 3.301 C A 0066 TYR CG
E A 0065 TYR C 3.368 C A 0066 TYR CD2
E A 0065 TYR CA 3.683 C A 0069 LEU CG
E A 0065 TYR CD2 3.768 C A 0069 LEU CD1
E A 0065 TYR CD2 3.751 C A 0073 VAL CG2
E A 0065 TYR CA 3.604 E A 0084 ALA CB
E A 0065 TYR C 3.599 E A 0084 ALA CB
E A 0065 TYR CB 3.175 E A 0084 ALA CB
E A 0065 TYR CD1 3.767 C A 0087 ALA C
E A 0065 TYR CD1 3.722 C A 0087 ALA CB
C A 0066 TYR C 2.424 C A 0067 ARG CA
C A 0066 TYR C 2.920 C A 0067 ARG C
C A 0066 TYR C 3.630 C A 0067 ARG CB
C A 0066 TYR CD1 3.580 C A 0069 LEU CB
C A 0066 TYR CE1 3.608 C A 0069 LEU CB
C A 0066 TYR CE1 3.664 C A 0069 LEU CG
C A 0066 TYR CE1 3.222 C A 0069 LEU CD2
C A 0066 TYR CE2 3.685 C A 0069 LEU CD2
C A 0066 TYR CZ 3.662 C A 0069 LEU CG
C A 0066 TYR CZ 2.998 C A 0069 LEU CD2
C A 0066 TYR CA 3.234 C A 0087 ALA CB
C A 0066 TYR C 3.528 C A 0087 ALA CB
C A 0067 ARG C 2.429 C A 0068 GLY CA
C A 0067 ARG C 3.157 C A 0068 GLY C
C A 0068 GLY C 2.420 C A 0069 LEU CA
C A 0068 GLY C 3.451 C A 0069 LEU C
C A 0068 GLY C 3.426 C A 0069 LEU CB
C A 0069 LEU C 2.427 C A 0070 ASP CA
C A 0069 LEU C 3.277 C A 0070 ASP C
C A 0069 LEU C 3.579 C A 0070 ASP CB
C A 0069 LEU C 3.693 C A 0070 ASP CG
C A 0069 LEU CD1 3.762 C A 0070 ASP CA
C A 0069 LEU CD1 3.464 C A 0070 ASP C
C A 0070 ASP C 2.404 C A 0071 VAL CA
C A 0070 ASP C 2.963 C A 0071 VAL C
C A 0070 ASP C 3.618 C A 0071 VAL CB
C A 0071 VAL C 2.428 C A 0072 SER CA
C A 0071 VAL C 3.574 C A 0072 SER C
C A 0071 VAL C 3.310 C A 0072 SER CB
C A 0072 SER C 2.419 C A 0073 VAL CA
C A 0072 SER C 3.008 C A 0073 VAL C
C A 0072 SER C 3.627 C A 0073 VAL CB
C A 0073 VAL C 2.423 C A 0074 ILE CA
C A 0073 VAL C 3.586 C A 0074 ILE C
C A 0073 VAL C 3.285 C A 0074 ILE CB
C A 0073 VAL C 3.729 C A 0074 ILE CG1
C A 0073 VAL C 3.310 C A 0074 ILE CG2
C A 0073 VAL CG1 3.546 E A 0082 VAL CG1
C A 0073 VAL CG1 3.004 E A 0082 VAL CG2
C A 0073 VAL CG2 3.454 E A 0082 VAL CG1
C A 0074 ILE CA 2.880 C A 0075 PRO CD
C A 0074 ILE C 2.427 C A 0075 PRO CA
C A 0074 ILE C 3.268 C A 0075 PRO C
C A 0074 ILE C 3.540 C A 0075 PRO CB
C A 0074 ILE C 3.600 C A 0075 PRO CG
C A 0074 ILE C 2.491 C A 0075 PRO CD
C A 0074 ILE C 3.652 E A 0080 VAL CG1
C A 0074 ILE CG1 3.592 E A 0080 VAL CG2
C A 0075 PRO C 2.419 C A 0076 THR CA
C A 0075 PRO C 3.484 C A 0076 THR C
C A 0075 PRO C 3.405 C A 0076 THR CB
C A 0076 THR C 2.422 C A 0077 ASN CA
C A 0076 THR C 3.688 C A 0077 ASN C
C A 0076 THR C 3.036 C A 0077 ASN CB
C A 0076 THR C 3.201 C A 0077 ASN CG
C A 0077 ASN C 2.422 C A 0078 GLY CA
C A 0077 ASN C 2.996 C A 0078 GLY C
C A 0078 GLY C 2.415 C A 0079 ASP CA
C A 0078 GLY C 2.965 C A 0079 ASP C
C A 0078 GLY C 3.640 C A 0079 ASP CB
C A 0079 ASP CA 3.787 E A 0080 VAL CA
C A 0079 ASP C 2.415 E A 0080 VAL CA
C A 0079 ASP C 3.444 E A 0080 VAL C
C A 0079 ASP C 3.414 E A 0080 VAL CB
E A 0080 VAL CA 3.792 E A 0081 VAL CA
E A 0080 VAL C 2.406 E A 0081 VAL CA
E A 0080 VAL C 3.390 E A 0081 VAL C
E A 0080 VAL C 3.439 E A 0081 VAL CB
E A 0080 VAL C 3.558 E A 0081 VAL CG1
E A 0081 VAL C 2.413 E A 0082 VAL CA
E A 0081 VAL C 3.297 E A 0082 VAL C
E A 0081 VAL C 3.542 E A 0082 VAL CB
E A 0081 VAL C 3.618 E A 0082 VAL CG2
E A 0082 VAL C 2.414 E A 0083 VAL CA
E A 0082 VAL C 3.389 E A 0083 VAL C
E A 0082 VAL C 3.463 E A 0083 VAL CB
E A 0082 VAL C 3.388 E A 0083 VAL CG1
E A 0082 VAL CG1 3.254 C A 0088 LEU CD1
E A 0082 VAL CG2 3.715 C A 0096 PHE CE2
E A 0083 VAL C 2.405 E A 0084 ALA CA
E A 0083 VAL C 3.616 E A 0084 ALA C
E A 0083 VAL C 3.188 E A 0084 ALA CB
E A 0084 ALA C 2.424 C A 0085 THR CA
E A 0084 ALA C 3.169 C A 0085 THR C
E A 0084 ALA C 3.599 C A 0085 THR CB
C A 0085 THR C 2.419 C A 0086 ASP CA
C A 0085 THR C 3.332 C A 0086 ASP C
C A 0085 THR C 3.527 C A 0086 ASP CB
C A 0085 THR C 3.764 C A 0086 ASP CG
C A 0086 ASP C 2.426 C A 0087 ALA CA
C A 0086 ASP C 3.375 C A 0087 ALA C
C A 0086 ASP C 3.503 C A 0087 ALA CB
C A 0087 ALA C 2.425 C A 0088 LEU CA
C A 0087 ALA C 3.045 C A 0088 LEU C
C A 0087 ALA C 3.647 C A 0088 LEU CB
C A 0088 LEU C 2.421 C A 0089 MET CA
C A 0088 LEU C 2.916 C A 0089 MET C
C A 0088 LEU C 2.921 C A 0089 MET CB
C A 0089 MET C 2.420 C A 0090 THR CA
C A 0089 MET C 3.644 C A 0090 THR C
C A 0089 MET C 3.164 C A 0090 THR CB
C A 0089 MET C 3.490 C A 0090 THR CG2
C A 0090 THR C 2.422 C A 0091 GLY CA
C A 0090 THR C 3.035 C A 0091 GLY C
C A 0090 THR CA 3.045 C A 0093 THR CG2
C A 0090 THR C 3.550 C A 0093 THR CG2
C A 0090 THR CB 3.043 C A 0093 THR CG2
C A 0090 THR CB 3.786 C A 0121 ARG CZ
C A 0091 GLY C 2.423 C A 0092 PHE CA
C A 0091 GLY C 3.566 C A 0092 PHE C
C A 0091 GLY C 3.309 C A 0092 PHE CB
C A 0092 PHE C 2.420 C A 0093 THR CA
C A 0092 PHE C 3.243 C A 0093 THR C
C A 0092 PHE C 3.580 C A 0093 THR CB
C A 0093 THR C 2.423 C A 0094 GLY CA
C A 0093 THR C 3.350 C A 0094 GLY C
C A 0093 THR CA 3.586 C A 0096 PHE CE1
C A 0093 THR CB 3.652 C A 0096 PHE CE1
C A 0094 GLY C 2.416 C A 0095 ASP CA
C A 0094 GLY C 3.184 C A 0095 ASP C
C A 0094 GLY C 3.594 C A 0095 ASP CB
C A 0094 GLY C 3.656 C A 0096 PHE CD1
C A 0094 GLY CA 3.247 C A 0124 ARG CG
C A 0094 GLY CA 3.341 C A 0124 ARG CD
C A 0094 GLY C 3.643 C A 0124 ARG CB
C A 0094 GLY C 3.441 C A 0124 ARG CG
C A 0095 ASP CA 3.734 C A 0096 PHE CD1
C A 0095 ASP C 2.416 C A 0096 PHE CA
C A 0095 ASP C 3.470 C A 0096 PHE C
C A 0095 ASP C 3.412 C A 0096 PHE CB
C A 0095 ASP C 3.444 C A 0096 PHE CG
C A 0095 ASP C 3.036 C A 0096 PHE CD1
C A 0096 PHE C 2.410 C A 0097 ASP CA
C A 0096 PHE C 3.123 C A 0097 ASP C
C A 0096 PHE C 3.604 C A 0097 ASP CB
C A 0097 ASP C 2.421 E A 0098 SER CA
C A 0097 ASP C 3.697 E A 0098 SER C
C A 0097 ASP C 3.043 E A 0098 SER CB
E A 0098 SER C 2.434 E A 0099 VAL CA
E A 0098 SER C 3.540 E A 0099 VAL C
E A 0098 SER C 3.407 E A 0099 VAL CB
E A 0098 SER C 3.568 E A 0099 VAL CG2
E A 0098 SER CA 3.733 C A 0122 THR CB
E A 0098 SER CA 3.741 E A 0129 ILE C
E A 0098 SER CB 3.687 E A 0129 ILE C
E A 0098 SER CB 3.326 E A 0129 ILE CB
E A 0098 SER CB 3.664 E A 0129 ILE CG2
E A 0099 VAL C 2.428 E A 0100 ILE CA
E A 0099 VAL C 3.252 E A 0100 ILE C
E A 0099 VAL C 3.572 E A 0100 ILE CB
E A 0099 VAL C 3.598 E A 0100 ILE CD1
E A 0099 VAL CG2 3.798 C A 0122 THR CB
E A 0099 VAL CG2 3.209 C A 0122 THR CG2
E A 0099 VAL CB 3.734 E A 0130 TYR CD2
E A 0099 VAL CG2 3.712 E A 0130 TYR CG
E A 0099 VAL CG2 3.014 E A 0130 TYR CD2
E A 0099 VAL CG2 3.737 E A 0130 TYR CE2
E A 0100 ILE C 2.428 E A 0101 ASP CA
E A 0100 ILE C 3.479 E A 0101 ASP C
E A 0100 ILE C 3.441 E A 0101 ASP CB
E A 0101 ASP C 2.423 C A 0102 CYS CA
E A 0101 ASP C 3.342 C A 0102 CYS C
E A 0101 ASP C 3.522 C A 0102 CYS CB
E A 0101 ASP CG 3.714 H A 0118 ARG CD
E A 0101 ASP CB 3.514 E A 0130 TYR CE1
E A 0101 ASP CB 3.301 E A 0130 TYR CZ
C A 0102 CYS C 2.440 C A 0103 ASN CA
C A 0102 CYS C 2.913 C A 0103 ASN C
C A 0102 CYS C 3.005 C A 0103 ASN CB
C A 0102 CYS CA 3.617 C A 0133 VAL CB
C A 0102 CYS CA 3.696 C A 0133 VAL CG2
C A 0103 ASN C 2.425 E A 0104 THR CA
C A 0103 ASN C 3.639 E A 0104 THR C
C A 0103 ASN C 3.192 E A 0104 THR CB
C A 0103 ASN C 3.279 E A 0104 THR CG2
C A 0103 ASN CA 3.790 C A 0110 GLN CB
C A 0103 ASN CA 3.584 C A 0110 GLN CG
C A 0103 ASN CA 3.435 C A 0110 GLN CD
C A 0103 ASN C 3.335 C A 0110 GLN CB
C A 0103 ASN C 3.446 C A 0110 GLN CG
C A 0103 ASN CG 3.490 C A 0110 GLN CD
C A 0103 ASN CG 3.450 E A 0132 PHE CB
E A 0104 THR C 2.425 E A 0105 SER CA
E A 0104 THR C 3.424 E A 0105 SER C
E A 0104 THR C 3.460 E A 0105 SER CB
E A 0105 SER C 2.430 C A 0106 ASP CA
E A 0105 SER C 2.911 C A 0106 ASP C
E A 0105 SER C 2.967 C A 0106 ASP CB
C A 0106 ASP C 2.425 C A 0107 GLY CA
C A 0106 ASP C 3.267 C A 0107 GLY C
C A 0107 GLY C 2.427 E A 0108 LYS CA
C A 0107 GLY C 3.124 E A 0108 LYS C
C A 0107 GLY C 3.626 E A 0108 LYS CB
E A 0108 LYS CA 2.888 E A 0109 PRO CD
E A 0108 LYS C 2.429 E A 0109 PRO CA
E A 0108 LYS C 3.025 E A 0109 PRO C
E A 0108 LYS C 3.621 E A 0109 PRO CB
E A 0108 LYS C 3.597 E A 0109 PRO CG
E A 0108 LYS C 2.493 E A 0109 PRO CD
E A 0108 LYS CB 3.441 E A 0109 PRO CD
E A 0109 PRO C 2.427 C A 0110 GLN CA
E A 0109 PRO C 2.910 C A 0110 GLN C
E A 0109 PRO C 3.632 C A 0110 GLN CB
C A 0110 GLN C 2.427 H A 0111 ASP CA
C A 0110 GLN C 3.240 H A 0111 ASP C
C A 0110 GLN C 3.596 H A 0111 ASP CB
C A 0110 GLN CB 3.722 H A 0114 SER CB
C A 0110 GLN CD 3.683 H A 0115 ARG CB
H A 0111 ASP C 2.446 H A 0112 ALA CA
H A 0111 ASP C 2.916 H A 0112 ALA C
H A 0111 ASP C 3.625 H A 0112 ALA CB
H A 0111 ASP CG 3.680 H A 0113 VAL CG2
H A 0111 ASP C 3.773 H A 0114 SER CB
H A 0111 ASP CG 3.428 H A 0114 SER CB
H A 0112 ALA C 2.418 H A 0113 VAL CA
H A 0112 ALA C 3.064 H A 0113 VAL C
H A 0112 ALA C 3.643 H A 0113 VAL CB
H A 0113 VAL C 2.430 H A 0114 SER CA
H A 0113 VAL C 2.894 H A 0114 SER C
H A 0113 VAL C 3.627 H A 0114 SER CB
H A 0113 VAL CA 3.526 H A 0116 THR CB
H A 0113 VAL C 3.599 H A 0116 THR CB
H A 0114 SER C 2.414 H A 0115 ARG CA
H A 0114 SER C 2.995 H A 0115 ARG C
H A 0114 SER C 3.652 H A 0115 ARG CB
H A 0114 SER C 3.542 H A 0118 ARG CD
H A 0115 ARG C 2.413 H A 0116 THR CA
H A 0115 ARG C 2.922 H A 0116 THR C
H A 0115 ARG C 3.638 H A 0116 THR CB
H A 0116 THR C 2.423 H A 0117 GLN CA
H A 0116 THR C 3.092 H A 0117 GLN C
H A 0116 THR C 3.632 H A 0117 GLN CB
H A 0117 GLN C 2.428 H A 0118 ARG CA
H A 0117 GLN C 3.084 H A 0118 ARG C
H A 0117 GLN C 3.640 H A 0118 ARG CB
H A 0118 ARG C 2.422 H A 0119 ARG CA
H A 0118 ARG C 2.982 H A 0119 ARG C
H A 0118 ARG C 3.642 H A 0119 ARG CB
H A 0118 ARG C 3.691 E A 0130 TYR CE2
H A 0119 ARG C 2.423 H A 0120 GLY CA
H A 0119 ARG C 3.013 H A 0120 GLY C
H A 0119 ARG CA 3.453 E A 0130 TYR CD2
H A 0119 ARG CA 3.330 E A 0130 TYR CE2
H A 0119 ARG CG 3.736 E A 0130 TYR CD2
H A 0120 GLY C 2.429 C A 0121 ARG CA
H A 0120 GLY C 3.667 C A 0121 ARG C
H A 0120 GLY C 3.033 C A 0121 ARG CB
H A 0120 GLY C 3.540 C A 0121 ARG CG
C A 0121 ARG C 2.420 C A 0122 THR CA
C A 0121 ARG C 3.277 C A 0122 THR C
C A 0121 ARG C 3.559 C A 0122 THR CB
C A 0122 THR C 2.400 C A 0123 GLY CA
C A 0122 THR C 3.427 C A 0123 GLY C
C A 0122 THR C 3.407 E A 0128 GLY CA
C A 0122 THR CB 3.457 E A 0128 GLY CA
C A 0122 THR CG2 3.360 E A 0128 GLY CA
C A 0122 THR CG2 3.441 E A 0128 GLY C
C A 0123 GLY C 2.416 C A 0124 ARG CA
C A 0123 GLY C 3.179 C A 0124 ARG C
C A 0123 GLY C 3.590 C A 0124 ARG CB
C A 0123 GLY C 3.778 C A 0124 ARG CG
C A 0123 GLY CA 3.596 E A 0128 GLY CA
C A 0124 ARG C 2.432 C A 0125 GLY CA
C A 0124 ARG C 3.453 C A 0125 GLY C
C A 0125 GLY C 2.433 C A 0126 LYS CA
C A 0125 GLY C 3.623 C A 0126 LYS C
C A 0125 GLY C 3.161 C A 0126 LYS CB
C A 0125 GLY C 3.755 C A 0126 LYS CD
C A 0126 LYS CA 2.947 C A 0127 PRO CD
C A 0126 LYS C 2.415 C A 0127 PRO CA
C A 0126 LYS C 3.212 C A 0127 PRO C
C A 0126 LYS C 3.557 C A 0127 PRO CB
C A 0126 LYS C 3.622 C A 0127 PRO CG
C A 0126 LYS C 2.499 C A 0127 PRO CD
C A 0126 LYS CB 2.998 C A 0127 PRO CD
C A 0126 LYS CG 3.617 C A 0127 PRO CD
C A 0127 PRO C 2.427 E A 0128 GLY CA
C A 0127 PRO C 3.120 E A 0128 GLY C
E A 0128 GLY C 2.421 E A 0129 ILE CA
E A 0128 GLY C 3.367 E A 0129 ILE C
E A 0128 GLY C 3.496 E A 0129 ILE CB
E A 0128 GLY C 3.741 E A 0129 ILE CG1
E A 0129 ILE C 2.410 E A 0130 TYR CA
E A 0129 ILE C 3.551 E A 0130 TYR C
E A 0129 ILE C 3.301 E A 0130 TYR CB
E A 0130 TYR C 2.420 E A 0131 ARG CA
E A 0130 TYR C 3.361 E A 0131 ARG C
E A 0130 TYR C 3.508 E A 0131 ARG CB
E A 0130 TYR C 3.726 E A 0131 ARG CG
E A 0131 ARG C 2.418 E A 0132 PHE CA
E A 0131 ARG C 3.438 E A 0132 PHE C
E A 0131 ARG C 3.448 E A 0132 PHE CB
E A 0132 PHE C 2.421 C A 0133 VAL CA
E A 0132 PHE C 3.233 C A 0133 VAL C
E A 0132 PHE C 3.586 C A 0133 VAL CB
E A 0132 PHE CD1 3.723 C A 0133 VAL C
E A 0132 PHE CD1 3.449 C A 0134 ALA CB
E A 0132 PHE CE1 3.631 C A 0134 ALA CB
C A 0133 VAL C 2.424 C A 0134 ALA CA
C A 0133 VAL C 2.930 C A 0134 ALA C
C A 0133 VAL C 2.911 C A 0134 ALA CB
C A 0134 ALA CA 2.882 C A 0135 PRO CD
C A 0134 ALA C 2.432 C A 0135 PRO CA
C A 0134 ALA C 3.092 C A 0135 PRO C
C A 0134 ALA C 3.617 C A 0135 PRO CB
C A 0134 ALA C 3.629 C A 0135 PRO CG
C A 0134 ALA C 2.495 C A 0135 PRO CD
C A 0135 PRO C 2.422 C A 0136 GLY CA
C A 0135 PRO C 3.537 C A 0136 GLY C
C A 0136 GLY C 2.424 C A 0137 GLU CA
C A 0136 GLY C 3.410 C A 0137 GLU C
C A 0136 GLY C 3.475 C A 0137 GLU CB
C A 0137 GLU C 2.423 C A 0138 ARG CA
C A 0137 GLU C 3.597 C A 0138 ARG C
C A 0137 GLU C 3.249 C A 0138 ARG CB
CHARGE_ATTR 2.00 12.00 153
E A 0011 GLU OE1 11.36 E A 0038 HIS ND1
E A 0011 GLU OE1 11.83 E A 0038 HIS NE2
E A 0011 GLU OE2 11.22 E A 0038 HIS ND1
E A 0011 GLU OE2 11.88 E A 0038 HIS NE2
E A 0011 GLU OE2 11.55 H A 0119 ARG NH1
E A 0011 GLU OE2 11.29 H A 0119 ARG NH2
E A 0011 GLU OE1 10.89 E A 0131 ARG NH1
E A 0011 GLU OE1 9.193 E A 0131 ARG NH2
E A 0011 GLU OE2 9.143 E A 0131 ARG NH1
E A 0011 GLU OE2 7.311 E A 0131 ARG NH2
E A 0012 GLU OE1 6.478 C A 0007 HIS ND1
E A 0012 GLU OE1 4.336 C A 0007 HIS NE2
E A 0012 GLU OE2 6.090 C A 0007 HIS ND1
E A 0012 GLU OE2 4.240 C A 0007 HIS NE2
E A 0012 GLU OE1 5.812 H A 0115 ARG NH1
E A 0012 GLU OE1 7.185 H A 0115 ARG NH2
E A 0012 GLU OE2 7.487 H A 0115 ARG NH1
E A 0012 GLU OE2 9.116 H A 0115 ARG NH2
E A 0012 GLU OE1 5.642 H A 0119 ARG NH1
E A 0012 GLU OE1 3.567 H A 0119 ARG NH2
E A 0012 GLU OE2 6.489 H A 0119 ARG NH1
E A 0012 GLU OE2 4.762 H A 0119 ARG NH2
C A 0020 GLU OE1 7.760 H A 0054 LYS NZ
C A 0020 GLU OE2 8.132 H A 0054 LYS NZ
C A 0020 GLU OE1 11.50 E A 0131 ARG NH1
H A 0031 GLU OE1 8.052 E A 0038 HIS ND1
H A 0031 GLU OE1 7.648 E A 0038 HIS NE2
H A 0031 GLU OE2 9.499 E A 0038 HIS ND1
H A 0031 GLU OE2 9.420 E A 0038 HIS NE2
H A 0031 GLU OE1 6.115 E A 0131 ARG NH1
H A 0031 GLU OE1 5.728 E A 0131 ARG NH2
H A 0031 GLU OE2 4.844 E A 0131 ARG NH1
H A 0031 GLU OE2 4.278 E A 0131 ARG NH2
H A 0049 ASP OD2 11.85 C A 0043 HIS ND1
H A 0049 ASP OD1 9.581 H A 0045 LYS NZ
H A 0049 ASP OD2 8.002 H A 0045 LYS NZ
H A 0049 ASP OD1 10.28 H A 0046 LYS NZ
H A 0049 ASP OD2 8.325 H A 0046 LYS NZ
H A 0049 ASP OD2 10.97 H A 0047 LYS NZ
H A 0050 GLU OE1 11.54 H A 0046 LYS NZ
H A 0050 GLU OE2 11.08 H A 0046 LYS NZ
H A 0050 GLU OE1 7.051 H A 0047 LYS NZ
H A 0050 GLU OE2 8.846 H A 0047 LYS NZ
H A 0050 GLU OE1 9.356 H A 0054 LYS NZ
H A 0050 GLU OE2 10.82 H A 0054 LYS NZ
C A 0079 ASP OD1 6.161 H A 0034 LYS NZ
C A 0079 ASP OD2 4.981 H A 0034 LYS NZ
C A 0079 ASP OD1 6.598 C A 0037 ARG NH1
C A 0079 ASP OD1 5.225 C A 0037 ARG NH2
C A 0079 ASP OD2 8.197 C A 0037 ARG NH1
C A 0079 ASP OD2 7.007 C A 0037 ARG NH2
C A 0079 ASP OD1 10.32 E A 0038 HIS ND1
C A 0079 ASP OD1 8.496 E A 0038 HIS NE2
C A 0079 ASP OD2 9.168 E A 0038 HIS ND1
C A 0079 ASP OD2 7.190 E A 0038 HIS NE2
C A 0079 ASP OD1 11.79 C A 0126 LYS NZ
C A 0079 ASP OD2 11.85 C A 0126 LYS NZ
C A 0086 ASP OD1 10.30 C A 0043 HIS ND1
C A 0086 ASP OD1 11.62 C A 0043 HIS NE2
C A 0086 ASP OD1 10.78 H A 0045 LYS NZ
C A 0086 ASP OD1 10.56 C A 0067 ARG NH2
C A 0086 ASP OD2 11.95 C A 0067 ARG NH1
C A 0086 ASP OD2 10.29 C A 0067 ARG NH2
C A 0086 ASP OD1 4.513 H A 0118 ARG NH1
C A 0086 ASP OD1 2.628 H A 0118 ARG NH2
C A 0086 ASP OD2 5.535 H A 0118 ARG NH1
C A 0086 ASP OD2 4.149 H A 0118 ARG NH2
C A 0086 ASP OD1 6.946 C A 0121 ARG NH1
C A 0086 ASP OD1 6.490 C A 0121 ARG NH2
C A 0086 ASP OD2 6.877 C A 0121 ARG NH1
C A 0086 ASP OD2 5.966 C A 0121 ARG NH2
C A 0095 ASP OD1 6.820 C A 0037 ARG NH1
C A 0095 ASP OD1 8.680 C A 0037 ARG NH2
C A 0095 ASP OD2 4.748 C A 0037 ARG NH1
C A 0095 ASP OD2 6.534 C A 0037 ARG NH2
C A 0095 ASP OD1 11.66 E A 0038 HIS ND1
C A 0095 ASP OD1 11.50 E A 0038 HIS NE2
C A 0095 ASP OD2 10.95 E A 0038 HIS ND1
C A 0095 ASP OD2 10.57 E A 0038 HIS NE2
C A 0095 ASP OD1 9.236 C A 0124 ARG NH1
C A 0095 ASP OD1 10.60 C A 0124 ARG NH2
C A 0095 ASP OD2 10.87 C A 0124 ARG NH1
C A 0095 ASP OD1 4.596 C A 0126 LYS NZ
C A 0095 ASP OD2 5.294 C A 0126 LYS NZ
C A 0097 ASP OD2 11.79 H A 0034 LYS NZ
C A 0097 ASP OD1 9.655 C A 0037 ARG NH1
C A 0097 ASP OD1 10.36 C A 0037 ARG NH2
C A 0097 ASP OD2 7.798 C A 0037 ARG NH1
C A 0097 ASP OD2 8.329 C A 0037 ARG NH2
C A 0097 ASP OD1 5.927 E A 0038 HIS ND1
C A 0097 ASP OD1 4.947 E A 0038 HIS NE2
C A 0097 ASP OD2 5.445 E A 0038 HIS ND1
C A 0097 ASP OD2 4.284 E A 0038 HIS NE2
C A 0097 ASP OD1 4.926 C A 0126 LYS NZ
C A 0097 ASP OD2 4.941 C A 0126 LYS NZ
E A 0101 ASP OD2 11.12 C A 0007 HIS ND1
E A 0101 ASP OD2 11.25 C A 0007 HIS NE2
E A 0101 ASP OD1 9.382 C A 0043 HIS ND1
E A 0101 ASP OD1 9.225 C A 0043 HIS NE2
E A 0101 ASP OD2 11.26 C A 0043 HIS ND1
E A 0101 ASP OD2 11.26 C A 0043 HIS NE2
E A 0101 ASP OD1 10.95 H A 0115 ARG NH1
E A 0101 ASP OD1 10.31 H A 0115 ARG NH2
E A 0101 ASP OD2 10.24 H A 0115 ARG NH1
E A 0101 ASP OD2 10.05 H A 0115 ARG NH2
E A 0101 ASP OD1 3.884 H A 0118 ARG NH1
E A 0101 ASP OD1 4.755 H A 0118 ARG NH2
E A 0101 ASP OD2 4.405 H A 0118 ARG NH1
E A 0101 ASP OD2 4.727 H A 0118 ARG NH2
E A 0101 ASP OD1 7.737 H A 0119 ARG NH1
E A 0101 ASP OD1 9.662 H A 0119 ARG NH2
E A 0101 ASP OD2 6.477 H A 0119 ARG NH1
E A 0101 ASP OD2 8.592 H A 0119 ARG NH2
E A 0101 ASP OD1 10.06 C A 0121 ARG NH1
E A 0101 ASP OD1 9.352 C A 0121 ARG NH2
E A 0101 ASP OD2 8.423 C A 0121 ARG NH1
E A 0101 ASP OD2 7.569 C A 0121 ARG NH2
C A 0106 ASP OD1 5.953 C A 0043 HIS ND1
C A 0106 ASP OD1 8.037 C A 0043 HIS NE2
C A 0106 ASP OD2 7.683 C A 0043 HIS ND1
C A 0106 ASP OD2 9.794 C A 0043 HIS NE2
C A 0106 ASP OD1 8.210 H A 0045 LYS NZ
C A 0106 ASP OD2 8.464 H A 0045 LYS NZ
C A 0106 ASP OD1 9.637 H A 0046 LYS NZ
C A 0106 ASP OD2 11.17 H A 0046 LYS NZ
C A 0106 ASP OD1 11.12 C A 0067 ARG NH2
C A 0106 ASP OD2 11.59 C A 0067 ARG NH1
C A 0106 ASP OD2 9.632 C A 0067 ARG NH2
C A 0106 ASP OD1 5.552 E A 0108 LYS NZ
C A 0106 ASP OD2 4.961 E A 0108 LYS NZ
C A 0106 ASP OD1 10.30 H A 0118 ARG NH1
C A 0106 ASP OD1 10.58 H A 0118 ARG NH2
C A 0106 ASP OD2 10.17 H A 0118 ARG NH1
C A 0106 ASP OD2 10.37 H A 0118 ARG NH2
H A 0111 ASP OD2 10.67 E A 0108 LYS NZ
H A 0111 ASP OD1 10.11 H A 0115 ARG NH1
H A 0111 ASP OD1 9.758 H A 0115 ARG NH2
H A 0111 ASP OD2 11.68 H A 0115 ARG NH1
H A 0111 ASP OD2 11.03 H A 0115 ARG NH2
H A 0111 ASP OD1 7.159 H A 0118 ARG NH1
H A 0111 ASP OD1 8.105 H A 0118 ARG NH2
H A 0111 ASP OD2 6.563 H A 0118 ARG NH1
H A 0111 ASP OD2 7.516 H A 0118 ARG NH2
H A 0111 ASP OD1 11.33 H A 0119 ARG NH1
H A 0111 ASP OD1 10.09 C A 0121 ARG NH2
H A 0111 ASP OD2 10.72 C A 0121 ARG NH2
C A 0137 GLU OE1 9.822 H A 0115 ARG NH1
C A 0137 GLU OE1 7.577 H A 0115 ARG NH2
C A 0137 GLU OE2 10.23 H A 0115 ARG NH1
C A 0137 GLU OE2 8.022 H A 0115 ARG NH2
C A 0137 GLU OE1 11.36 H A 0118 ARG NH1
C A 0137 GLU OE2 10.76 C A 0138 ARG NH1
C A 0137 GLU OE2 10.66 C A 0138 ARG NH2
CHARGE_REPU 2.00 12.00 122
C A 0007 HIS ND1 6.667 H A 0115 ARG NH1
C A 0007 HIS ND1 8.806 H A 0115 ARG NH2
C A 0007 HIS NE2 5.372 H A 0115 ARG NH1
C A 0007 HIS NE2 7.520 H A 0115 ARG NH2
C A 0007 HIS ND1 5.947 H A 0119 ARG NH1
C A 0007 HIS ND1 5.331 H A 0119 ARG NH2
C A 0007 HIS NE2 5.247 H A 0119 ARG NH1
C A 0007 HIS NE2 3.869 H A 0119 ARG NH2
C A 0007 HIS ND1 11.44 C A 0121 ARG NH2
C A 0007 HIS ND1 10.50 C A 0124 ARG NH2
E A 0011 GLU OE1 10.61 E A 0012 GLU OE1
E A 0011 GLU OE1 9.290 E A 0012 GLU OE2
E A 0011 GLU OE2 9.965 E A 0012 GLU OE1
E A 0011 GLU OE2 9.039 E A 0012 GLU OE2
E A 0011 GLU OE1 9.420 H A 0031 GLU OE1
E A 0011 GLU OE1 9.885 H A 0031 GLU OE2
E A 0011 GLU OE2 8.538 H A 0031 GLU OE1
E A 0011 GLU OE2 8.587 H A 0031 GLU OE2
E A 0011 GLU OE1 10.49 C A 0097 ASP OD1
E A 0011 GLU OE2 11.43 C A 0097 ASP OD1
C A 0020 GLU OE1 11.42 H A 0031 GLU OE1
C A 0020 GLU OE1 10.66 H A 0031 GLU OE2
C A 0026 LYS NZ 10.22 E A 0131 ARG NH1
C A 0026 LYS NZ 10.98 E A 0131 ARG NH2
C A 0026 LYS NZ 11.32 C A 0138 ARG NH1
C A 0026 LYS NZ 11.15 C A 0138 ARG NH2
H A 0031 GLU OE1 9.935 C A 0097 ASP OD1
H A 0031 GLU OE1 10.74 C A 0097 ASP OD2
H A 0031 GLU OE2 11.91 C A 0097 ASP OD1
H A 0034 LYS NZ 10.88 C A 0037 ARG NH2
H A 0034 LYS NZ 11.62 E A 0038 HIS ND1
H A 0034 LYS NZ 9.953 E A 0038 HIS NE2
C A 0037 ARG NH1 11.62 E A 0038 HIS ND1
C A 0037 ARG NH1 10.55 E A 0038 HIS NE2
C A 0037 ARG NH2 11.34 E A 0038 HIS ND1
C A 0037 ARG NH2 10.21 E A 0038 HIS NE2
C A 0037 ARG NH1 8.619 C A 0126 LYS NZ
C A 0037 ARG NH2 10.13 C A 0126 LYS NZ
E A 0038 HIS ND1 8.868 C A 0126 LYS NZ
E A 0038 HIS NE2 8.659 C A 0126 LYS NZ
E A 0038 HIS ND1 9.375 E A 0131 ARG NH1
E A 0038 HIS ND1 10.13 E A 0131 ARG NH2
E A 0038 HIS NE2 10.33 E A 0131 ARG NH1
E A 0038 HIS NE2 10.95 E A 0131 ARG NH2
C A 0043 HIS ND1 10.04 H A 0045 LYS NZ
C A 0043 HIS NE2 11.92 H A 0045 LYS NZ
C A 0043 HIS ND1 10.18 H A 0046 LYS NZ
C A 0043 HIS NE2 11.31 H A 0046 LYS NZ
C A 0043 HIS ND1 8.056 H A 0047 LYS NZ
C A 0043 HIS NE2 6.527 H A 0047 LYS NZ
C A 0043 HIS ND1 9.961 E A 0108 LYS NZ
C A 0043 HIS NE2 11.53 E A 0108 LYS NZ
C A 0043 HIS ND1 8.642 H A 0118 ARG NH1
C A 0043 HIS ND1 9.155 H A 0118 ARG NH2
C A 0043 HIS NE2 9.362 H A 0118 ARG NH1
C A 0043 HIS NE2 10.08 H A 0118 ARG NH2
H A 0045 LYS NZ 7.928 H A 0046 LYS NZ
H A 0045 LYS NZ 8.691 C A 0067 ARG NH1
H A 0045 LYS NZ 8.182 C A 0067 ARG NH2
H A 0045 LYS NZ 12.00 H A 0118 ARG NH2
H A 0046 LYS NZ 11.87 H A 0047 LYS NZ
H A 0047 LYS NZ 9.924 H A 0054 LYS NZ
H A 0049 ASP OD1 9.113 H A 0050 GLU OE1
H A 0049 ASP OD1 7.829 H A 0050 GLU OE2
H A 0049 ASP OD2 8.695 H A 0050 GLU OE1
H A 0049 ASP OD2 7.673 H A 0050 GLU OE2
H A 0049 ASP OD1 10.44 C A 0070 ASP OD1
H A 0049 ASP OD1 8.356 C A 0070 ASP OD2
H A 0049 ASP OD2 11.64 C A 0070 ASP OD1
H A 0049 ASP OD2 9.688 C A 0070 ASP OD2
C A 0079 ASP OD1 10.33 C A 0095 ASP OD2
C A 0079 ASP OD2 11.30 C A 0095 ASP OD2
C A 0079 ASP OD1 9.671 C A 0097 ASP OD1
C A 0079 ASP OD1 7.972 C A 0097 ASP OD2
C A 0079 ASP OD2 8.892 C A 0097 ASP OD1
C A 0079 ASP OD2 7.443 C A 0097 ASP OD2
C A 0086 ASP OD1 7.359 E A 0101 ASP OD1
C A 0086 ASP OD1 7.055 E A 0101 ASP OD2
C A 0086 ASP OD2 8.654 E A 0101 ASP OD1
C A 0086 ASP OD2 8.030 E A 0101 ASP OD2
C A 0086 ASP OD1 10.47 C A 0106 ASP OD1
C A 0086 ASP OD1 9.869 C A 0106 ASP OD2
C A 0086 ASP OD2 11.51 C A 0106 ASP OD1
C A 0086 ASP OD2 10.54 C A 0106 ASP OD2
C A 0086 ASP OD1 8.279 H A 0111 ASP OD1
C A 0086 ASP OD1 7.516 H A 0111 ASP OD2
C A 0086 ASP OD2 7.030 H A 0111 ASP OD1
C A 0086 ASP OD2 6.481 H A 0111 ASP OD2
C A 0095 ASP OD1 8.872 C A 0097 ASP OD1
C A 0095 ASP OD1 7.937 C A 0097 ASP OD2
C A 0095 ASP OD2 8.551 C A 0097 ASP OD1
C A 0095 ASP OD2 7.174 C A 0097 ASP OD2
E A 0101 ASP OD1 10.09 H A 0111 ASP OD1
E A 0101 ASP OD1 9.984 H A 0111 ASP OD2
E A 0101 ASP OD2 9.652 H A 0111 ASP OD1
E A 0101 ASP OD2 9.913 H A 0111 ASP OD2
E A 0101 ASP OD1 11.54 C A 0137 GLU OE1
C A 0106 ASP OD1 11.41 H A 0111 ASP OD2
C A 0106 ASP OD2 10.19 H A 0111 ASP OD2
H A 0111 ASP OD1 11.30 C A 0137 GLU OE1
H A 0111 ASP OD2 11.23 C A 0137 GLU OE1
H A 0115 ARG NH1 11.62 H A 0118 ARG NH1
H A 0115 ARG NH2 10.90 H A 0118 ARG NH1
H A 0115 ARG NH1 5.640 H A 0119 ARG NH1
H A 0115 ARG NH1 4.304 H A 0119 ARG NH2
H A 0115 ARG NH2 6.544 H A 0119 ARG NH1
H A 0115 ARG NH2 5.584 H A 0119 ARG NH2
H A 0118 ARG NH1 9.762 H A 0119 ARG NH1
H A 0118 ARG NH1 11.51 H A 0119 ARG NH2
H A 0118 ARG NH2 10.63 H A 0119 ARG NH1
H A 0118 ARG NH1 9.483 C A 0121 ARG NH1
H A 0118 ARG NH1 8.480 C A 0121 ARG NH2
H A 0118 ARG NH2 7.656 C A 0121 ARG NH1
H A 0118 ARG NH2 6.999 C A 0121 ARG NH2
H A 0119 ARG NH1 11.99 C A 0121 ARG NH1
H A 0119 ARG NH1 10.55 C A 0121 ARG NH2
C A 0121 ARG NH1 9.444 C A 0124 ARG NH1
C A 0121 ARG NH1 8.793 C A 0124 ARG NH2
C A 0121 ARG NH2 9.575 C A 0124 ARG NH1
C A 0121 ARG NH2 8.448 C A 0124 ARG NH2
C A 0124 ARG NH1 10.52 C A 0126 LYS NZ
C A 0124 ARG NH2 11.02 C A 0126 LYS NZ
HB_MM 2.00 3.20 209
C A 0002 SER N 2.198 C A 0001 GLY O
C A 0003 VAL N 2.197 C A 0002 SER O
C A 0004 THR N 2.191 C A 0003 VAL O
C A 0005 VAL N 2.195 C A 0004 THR O
C A 0006 PRO N 2.230 C A 0005 VAL O
C A 0007 HIS N 2.200 C A 0006 PRO O
C A 0008 PRO N 2.226 C A 0007 HIS O
C A 0009 ASN N 2.197 C A 0008 PRO O
E A 0010 ILE N 3.177 C A 0008 PRO O
E A 0010 ILE N 2.192 C A 0009 ASN O
E A 0011 GLU N 2.198 E A 0010 ILE O
E A 0011 GLU N 2.529 E A 0128 GLY O
E A 0012 GLU N 2.194 E A 0011 GLU O
E A 0013 VAL N 2.198 E A 0012 GLU O
E A 0013 VAL N 2.640 E A 0130 TYR O
E A 0014 ALA N 2.195 E A 0013 VAL O
C A 0015 LEU N 2.194 E A 0014 ALA O
C A 0015 LEU N 3.064 E A 0132 PHE O
C A 0016 SER N 2.196 C A 0015 LEU O
C A 0017 THR N 2.198 C A 0016 SER O
C A 0018 THR N 2.817 C A 0016 SER O
C A 0018 THR N 2.196 C A 0017 THR O
C A 0018 THR N 3.187 E A 0027 ALA O
C A 0019 GLY N 2.186 C A 0018 THR O
C A 0020 GLU N 2.201 C A 0019 GLY O
E A 0021 ILE N 2.197 C A 0020 GLU O
E A 0022 PRO N 2.225 E A 0021 ILE O
C A 0023 PHE N 2.195 E A 0022 PRO O
C A 0023 PHE N 2.500 C A 0026 LYS O
C A 0024 TYR N 2.194 C A 0023 PHE O
C A 0025 GLY N 2.199 C A 0024 TYR O
C A 0026 LYS N 3.190 C A 0023 PHE O
C A 0026 LYS N 2.773 C A 0024 TYR O
C A 0026 LYS N 2.192 C A 0025 GLY O
E A 0027 ALA N 2.918 C A 0016 SER O
E A 0027 ALA N 2.187 C A 0026 LYS O
E A 0028 ILE N 2.851 E A 0021 ILE O
E A 0028 ILE N 2.191 E A 0027 ALA O
H A 0029 PRO N 2.789 C A 0018 THR O
H A 0029 PRO N 3.100 E A 0027 ALA O
H A 0029 PRO N 2.220 E A 0028 ILE O
H A 0030 LEU N 2.192 H A 0029 PRO O
H A 0031 GLU N 2.782 H A 0029 PRO O
H A 0031 GLU N 2.186 H A 0030 LEU O
H A 0032 VAL N 2.890 H A 0029 PRO O
H A 0032 VAL N 2.842 H A 0030 LEU O
H A 0032 VAL N 2.196 H A 0031 GLU O
H A 0033 ILE N 2.979 H A 0030 LEU O
H A 0033 ILE N 2.194 H A 0032 VAL O
H A 0034 LYS N 2.508 H A 0030 LEU O
H A 0034 LYS N 2.193 H A 0033 ILE O
C A 0035 GLY N 2.195 H A 0034 LYS O
C A 0036 GLY N 2.198 C A 0035 GLY O
C A 0037 ARG N 2.198 C A 0036 GLY O
E A 0038 HIS N 2.198 C A 0037 ARG O
E A 0039 LEU N 2.198 E A 0038 HIS O
E A 0039 LEU N 3.123 E A 0098 SER O
E A 0040 ILE N 2.194 E A 0039 LEU O
E A 0040 ILE N 2.510 E A 0082 VAL O
E A 0041 PHE N 2.189 E A 0040 ILE O
E A 0041 PHE N 2.788 E A 0100 ILE O
C A 0042 CYS N 2.195 E A 0041 PHE O
C A 0043 HIS N 2.196 C A 0042 CYS O
H A 0044 SER N 2.201 C A 0043 HIS O
H A 0045 LYS N 2.197 H A 0044 SER O
H A 0046 LYS N 2.197 H A 0045 LYS O
H A 0047 LYS N 3.144 H A 0045 LYS O
H A 0047 LYS N 2.195 H A 0046 LYS O
H A 0048 CYS N 3.009 H A 0045 LYS O
H A 0048 CYS N 2.197 H A 0047 LYS O
H A 0049 ASP N 3.177 H A 0047 LYS O
H A 0049 ASP N 2.196 H A 0048 CYS O
H A 0050 GLU N 2.194 H A 0049 ASP O
H A 0051 LEU N 2.695 H A 0047 LYS O
H A 0051 LEU N 2.198 H A 0050 GLU O
H A 0052 ALA N 3.114 H A 0048 CYS O
H A 0052 ALA N 3.168 H A 0050 GLU O
H A 0052 ALA N 2.193 H A 0051 LEU O
H A 0053 ALA N 2.196 H A 0052 ALA O
H A 0054 LYS N 2.689 H A 0050 GLU O
H A 0054 LYS N 2.198 H A 0053 ALA O
H A 0055 LEU N 3.170 H A 0052 ALA O
H A 0055 LEU N 2.198 H A 0054 LYS O
H A 0056 VAL N 3.047 H A 0053 ALA O
H A 0056 VAL N 3.181 H A 0054 LYS O
H A 0056 VAL N 2.193 H A 0055 LEU O
H A 0056 VAL N 3.042 C A 0060 ILE O
H A 0057 ALA N 2.788 H A 0054 LYS O
H A 0057 ALA N 2.999 H A 0055 LEU O
H A 0057 ALA N 2.203 H A 0056 VAL O
H A 0058 LEU N 3.014 H A 0054 LYS O
H A 0058 LEU N 2.842 H A 0055 LEU O
H A 0058 LEU N 2.198 H A 0057 ALA O
H A 0059 GLY N 2.967 H A 0055 LEU O
H A 0059 GLY N 2.199 H A 0058 LEU O
C A 0060 ILE N 2.885 H A 0055 LEU O
C A 0060 ILE N 2.198 H A 0059 GLY O
E A 0061 ASN N 2.195 C A 0060 ILE O
E A 0062 ALA N 2.186 E A 0061 ASN O
E A 0063 VAL N 2.203 E A 0062 ALA O
E A 0063 VAL N 2.921 E A 0081 VAL O
E A 0064 ALA N 2.192 E A 0063 VAL O
E A 0065 TYR N 2.193 E A 0064 ALA O
C A 0066 TYR N 2.198 E A 0065 TYR O
C A 0067 ARG N 2.194 C A 0066 TYR O
C A 0068 GLY N 3.022 C A 0066 TYR O
C A 0068 GLY N 2.200 C A 0067 ARG O
C A 0069 LEU N 3.023 C A 0066 TYR O
C A 0069 LEU N 2.194 C A 0068 GLY O
C A 0070 ASP N 2.195 C A 0069 LEU O
C A 0071 VAL N 2.191 C A 0070 ASP O
C A 0072 SER N 2.872 C A 0070 ASP O
C A 0072 SER N 2.197 C A 0071 VAL O
C A 0073 VAL N 2.194 C A 0072 SER O
C A 0074 ILE N 2.195 C A 0073 VAL O
C A 0075 PRO N 2.227 C A 0074 ILE O
C A 0076 THR N 2.194 C A 0075 PRO O
C A 0077 ASN N 2.195 C A 0076 THR O
C A 0078 GLY N 2.198 C A 0077 ASN O
C A 0079 ASP N 2.193 C A 0078 GLY O
E A 0080 VAL N 2.800 C A 0078 GLY O
E A 0080 VAL N 2.196 C A 0079 ASP O
E A 0081 VAL N 2.564 E A 0061 ASN O
E A 0081 VAL N 2.177 E A 0080 VAL O
E A 0082 VAL N 2.577 E A 0038 HIS O
E A 0082 VAL N 2.184 E A 0081 VAL O
E A 0083 VAL N 2.688 E A 0063 VAL O
E A 0083 VAL N 2.190 E A 0082 VAL O
E A 0084 ALA N 2.736 E A 0040 ILE O
E A 0084 ALA N 2.183 E A 0083 VAL O
C A 0085 THR N 2.200 E A 0084 ALA O
C A 0086 ASP N 2.193 C A 0085 THR O
C A 0087 ALA N 2.198 C A 0086 ASP O
C A 0088 LEU N 2.198 C A 0087 ALA O
C A 0089 MET N 3.172 C A 0087 ALA O
C A 0089 MET N 2.198 C A 0088 LEU O
C A 0090 THR N 2.192 C A 0089 MET O
C A 0091 GLY N 2.196 C A 0090 THR O
C A 0092 PHE N 2.196 C A 0091 GLY O
C A 0093 THR N 2.194 C A 0092 PHE O
C A 0094 GLY N 2.197 C A 0093 THR O
C A 0095 ASP N 2.191 C A 0094 GLY O
C A 0096 PHE N 2.889 C A 0094 GLY O
C A 0096 PHE N 2.195 C A 0095 ASP O
C A 0097 ASP N 2.758 C A 0037 ARG O
C A 0097 ASP N 2.194 C A 0096 PHE O
E A 0098 SER N 2.199 C A 0097 ASP O
E A 0099 VAL N 2.200 E A 0098 SER O
E A 0099 VAL N 2.592 E A 0129 ILE O
E A 0100 ILE N 3.040 E A 0039 LEU O
E A 0100 ILE N 2.198 E A 0099 VAL O
E A 0101 ASP N 2.198 E A 0100 ILE O
E A 0101 ASP N 2.661 E A 0131 ARG O
C A 0102 CYS N 2.201 E A 0101 ASP O
C A 0103 ASN N 2.203 C A 0102 CYS O
E A 0104 THR N 2.682 C A 0102 CYS O
E A 0104 THR N 2.196 C A 0103 ASN O
E A 0105 SER N 2.196 E A 0104 THR O
E A 0105 SER N 2.503 E A 0108 LYS O
C A 0106 ASP N 2.198 E A 0105 SER O
C A 0107 GLY N 2.780 E A 0105 SER O
C A 0107 GLY N 2.197 C A 0106 ASP O
E A 0108 LYS N 2.677 E A 0105 SER O
E A 0108 LYS N 2.196 C A 0107 GLY O
E A 0109 PRO N 2.222 E A 0108 LYS O
C A 0110 GLN N 2.746 C A 0103 ASN O
C A 0110 GLN N 2.196 E A 0109 PRO O
H A 0111 ASP N 2.198 C A 0110 GLN O
H A 0112 ALA N 2.201 H A 0111 ASP O
H A 0113 VAL N 3.061 H A 0111 ASP O
H A 0113 VAL N 2.187 H A 0112 ALA O
H A 0114 SER N 2.749 H A 0111 ASP O
H A 0114 SER N 2.195 H A 0113 VAL O
H A 0115 ARG N 3.197 H A 0113 VAL O
H A 0115 ARG N 2.196 H A 0114 SER O
H A 0116 THR N 2.807 H A 0113 VAL O
H A 0116 THR N 2.198 H A 0115 ARG O
H A 0117 GLN N 2.507 H A 0113 VAL O
H A 0117 GLN N 2.202 H A 0116 THR O
H A 0118 ARG N 2.554 H A 0114 SER O
H A 0118 ARG N 2.199 H A 0117 GLN O
H A 0119 ARG N 2.524 H A 0115 ARG O
H A 0119 ARG N 2.194 H A 0118 ARG O
H A 0120 GLY N 2.196 H A 0119 ARG O
C A 0121 ARG N 2.601 H A 0119 ARG O
C A 0121 ARG N 2.197 H A 0120 GLY O
C A 0122 THR N 2.198 C A 0121 ARG O
C A 0123 GLY N 2.182 C A 0122 THR O
C A 0124 ARG N 2.193 C A 0123 GLY O
C A 0125 GLY N 3.001 C A 0123 GLY O
C A 0125 GLY N 2.202 C A 0124 ARG O
C A 0126 LYS N 2.199 C A 0125 GLY O
C A 0127 PRO N 2.215 C A 0126 LYS O
E A 0128 GLY N 3.161 C A 0009 ASN O
E A 0128 GLY N 2.198 C A 0127 PRO O
E A 0129 ILE N 2.931 C A 0097 ASP O
E A 0129 ILE N 2.192 E A 0128 GLY O
E A 0130 TYR N 2.739 E A 0011 GLU O
E A 0130 TYR N 2.189 E A 0129 ILE O
E A 0131 ARG N 2.975 E A 0099 VAL O
E A 0131 ARG N 2.197 E A 0130 TYR O
E A 0132 PHE N 2.192 E A 0131 ARG O
C A 0133 VAL N 3.041 E A 0101 ASP O
C A 0133 VAL N 2.195 E A 0132 PHE O
C A 0134 ALA N 2.200 C A 0133 VAL O
C A 0135 PRO N 2.229 C A 0134 ALA O
C A 0136 GLY N 2.197 C A 0135 PRO O
C A 0137 GLU N 2.198 C A 0136 GLY O
C A 0138 ARG N 2.196 C A 0137 GLU O
HB_MS 2.00 3.20 24
C A 0006 PRO O 3.146 C A 0007 HIS ND1
C A 0017 THR N 3.144 C A 0016 SER OG
C A 0017 THR O 2.928 C A 0018 THR OG1
C A 0020 GLU O 3.080 H A 0054 LYS NZ
H A 0032 VAL O 2.525 E A 0038 HIS ND1
H A 0032 VAL O 3.182 E A 0038 HIS NE2
H A 0032 VAL O 2.941 E A 0098 SER OG
C A 0036 GLY N 2.802 C A 0079 ASP OD2
H A 0059 GLY O 3.152 H A 0034 LYS NZ
C A 0070 ASP O 3.167 C A 0072 SER OG
C A 0078 GLY O 3.099 C A 0037 ARG NH2
C A 0086 ASP N 2.676 C A 0085 THR OG1
C A 0089 MET O 2.525 C A 0121 ARG NH1
C A 0094 GLY N 2.733 C A 0093 THR OG1
C A 0096 PHE O 2.952 C A 0122 THR OG1
C A 0097 ASP O 2.659 C A 0122 THR OG1
E A 0098 SER N 3.126 C A 0122 THR OG1
C A 0102 CYS N 2.692 E A 0101 ASP OD1
C A 0102 CYS O 2.527 E A 0104 THR OG1
C A 0103 ASN N 3.192 E A 0101 ASP OD1
H A 0112 ALA O 2.567 H A 0116 THR OG1
H A 0114 SER N 2.490 H A 0111 ASP OD1
H A 0117 GLN O 2.757 C A 0121 ARG NH2
E A 0129 ILE N 3.147 C A 0122 THR OG1
HB_SS 2.00 3.20 6
E A 0038 HIS ND1 2.519 E A 0098 SER OG
C A 0043 HIS NE2 2.661 C A 0024 TYR OH
H A 0049 ASP OD1 3.130 C A 0066 TYR OH
E A 0101 ASP OD2 2.474 E A 0130 TYR OH
C A 0110 GLN NE2 2.884 C A 0103 ASN OD1
C A 0121 ARG NH2 2.930 H A 0117 GLN OE1
AROMATIC 0.00 8.00 8
H A 0119 ARG 3.005 E A 0130 TYR
H A 0118 ARG 4.530 E A 0041 PHE
C A 0121 ARG 5.067 E A 0041 PHE
H A 0119 ARG 6.635 E A 0132 PHE
H A 0047 LYS 7.504 C A 0043 HIS
H A 0045 LYS 5.847 C A 0066 TYR
H A 0115 ARG 6.482 C A 0007 HIS
H A 0119 ARG 4.815 C A 0007 HIS