Complet list of 2ew9 con file
Complete list of 2ew9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 587
C A 0001 MET C 2.463 C A 0002 ALA CA
C A 0001 MET C 3.362 C A 0002 ALA C
C A 0001 MET C 3.576 C A 0002 ALA CB
C A 0001 MET C 3.601 C A 0003 PRO CD
C A 0002 ALA CA 2.991 C A 0003 PRO CD
C A 0002 ALA C 2.448 C A 0003 PRO CA
C A 0002 ALA C 3.130 C A 0003 PRO C
C A 0002 ALA C 3.650 C A 0003 PRO CB
C A 0002 ALA C 3.695 C A 0003 PRO CG
C A 0002 ALA C 2.507 C A 0003 PRO CD
C A 0003 PRO C 2.446 E A 0004 GLN CA
C A 0003 PRO C 3.395 E A 0004 GLN C
C A 0003 PRO C 3.568 E A 0004 GLN CB
C A 0003 PRO C 3.657 E A 0004 GLN CG
C A 0003 PRO C 3.586 E A 0004 GLN CD
E A 0004 GLN C 2.435 E A 0005 LYS CA
E A 0004 GLN C 3.233 E A 0005 LYS C
E A 0004 GLN C 3.653 E A 0005 LYS CB
E A 0004 GLN CG 3.617 C A 0050 PRO CG
E A 0004 GLN CG 3.211 C A 0050 PRO CD
E A 0004 GLN CD 3.651 C A 0079 ASP CB
E A 0004 GLN CD 3.741 C A 0079 ASP CG
E A 0005 LYS C 2.470 E A 0006 CYS CA
E A 0005 LYS C 3.474 E A 0006 CYS C
E A 0005 LYS C 3.530 E A 0006 CYS CB
E A 0005 LYS CA 3.602 E A 0047 LYS CG
E A 0005 LYS CB 3.665 E A 0047 LYS CG
E A 0006 CYS C 2.475 E A 0007 PHE CA
E A 0006 CYS C 3.386 E A 0007 PHE C
E A 0006 CYS C 3.618 E A 0007 PHE CB
E A 0006 CYS C 3.717 E A 0007 PHE CD1
E A 0006 CYS CB 3.729 E A 0048 TYR CD1
E A 0006 CYS CB 3.649 E A 0048 TYR CE1
E A 0007 PHE C 2.425 E A 0008 LEU CA
E A 0007 PHE C 3.559 E A 0008 LEU C
E A 0007 PHE C 3.347 E A 0008 LEU CB
E A 0007 PHE CD1 3.735 E A 0045 GLU CG
E A 0007 PHE CE1 3.615 E A 0045 GLU CG
E A 0007 PHE CE1 3.428 E A 0045 GLU CD
E A 0007 PHE CZ 3.342 E A 0045 GLU CD
E A 0008 LEU CA 3.786 E A 0009 GLN CA
E A 0008 LEU C 2.443 E A 0009 GLN CA
E A 0008 LEU C 3.460 E A 0009 GLN C
E A 0008 LEU C 3.460 E A 0009 GLN CB
E A 0008 LEU CD1 3.685 E A 0069 ALA CB
E A 0008 LEU CB 3.750 E A 0070 ALA C
E A 0008 LEU CA 3.791 E A 0071 VAL CA
E A 0008 LEU CB 3.417 E A 0071 VAL CA
E A 0009 GLN CA 3.781 E A 0010 ILE CA
E A 0009 GLN C 2.445 E A 0010 ILE CA
E A 0009 GLN C 3.259 E A 0010 ILE C
E A 0009 GLN C 3.598 E A 0010 ILE CB
E A 0010 ILE CA 3.788 E A 0011 LYS CA
E A 0010 ILE C 2.436 E A 0011 LYS CA
E A 0010 ILE C 3.480 E A 0011 LYS C
E A 0010 ILE C 3.428 E A 0011 LYS CB
E A 0010 ILE C 3.377 E A 0011 LYS CG
E A 0010 ILE CG2 3.225 C A 0067 PHE CD2
E A 0010 ILE CG2 3.697 C A 0067 PHE CE2
E A 0011 LYS C 2.468 C A 0012 GLY CA
E A 0011 LYS C 3.596 C A 0012 GLY C
C A 0012 GLY C 2.487 C A 0013 MET CA
C A 0012 GLY C 3.034 C A 0013 MET C
C A 0012 GLY C 3.200 C A 0013 MET CB
C A 0012 GLY C 3.742 C A 0013 MET CG
C A 0013 MET C 2.450 C A 0014 THR CA
C A 0013 MET C 2.963 C A 0014 THR C
C A 0013 MET C 3.712 C A 0014 THR CB
C A 0013 MET CE 3.568 C A 0042 GLY CA
C A 0013 MET CA 3.794 C A 0067 PHE CE2
C A 0013 MET CA 3.414 C A 0067 PHE CZ
C A 0014 THR C 2.521 C A 0015 CYS CA
C A 0014 THR C 3.621 C A 0015 CYS C
C A 0014 THR C 2.960 C A 0015 CYS CB
C A 0015 CYS CA 3.781 C A 0016 ALA CA
C A 0015 CYS C 2.442 C A 0016 ALA CA
C A 0015 CYS C 3.092 C A 0016 ALA C
C A 0015 CYS C 3.705 C A 0016 ALA CB
C A 0016 ALA C 2.437 H A 0017 SER CA
C A 0016 ALA C 3.726 H A 0017 SER C
C A 0016 ALA C 3.170 H A 0017 SER CB
H A 0017 SER C 2.414 H A 0018 CYS CA
H A 0017 SER C 3.051 H A 0018 CYS C
H A 0017 SER C 3.713 H A 0018 CYS CB
H A 0018 CYS C 2.456 H A 0019 VAL CA
H A 0018 CYS C 2.926 H A 0019 VAL C
H A 0018 CYS C 3.722 H A 0019 VAL CB
H A 0018 CYS CB 3.788 C A 0067 PHE CZ
H A 0019 VAL C 2.440 H A 0020 SER CA
H A 0019 VAL C 3.029 H A 0020 SER C
H A 0019 VAL C 3.704 H A 0020 SER CB
H A 0019 VAL CG1 3.718 E A 0037 VAL CG1
H A 0019 VAL CB 3.774 C A 0039 LEU CD1
H A 0019 VAL CG2 3.798 C A 0067 PHE CE2
H A 0020 SER C 2.448 H A 0021 ASN CA
H A 0020 SER C 3.007 H A 0021 ASN C
H A 0020 SER C 3.719 H A 0021 ASN CB
H A 0021 ASN C 2.470 H A 0022 ILE CA
H A 0021 ASN C 2.957 H A 0022 ILE C
H A 0021 ASN C 3.729 H A 0022 ILE CB
H A 0022 ILE C 2.458 H A 0023 GLU CA
H A 0022 ILE C 2.978 H A 0023 GLU C
H A 0022 ILE C 3.718 H A 0023 GLU CB
H A 0022 ILE CG2 3.544 H A 0026 LEU CD1
H A 0022 ILE CD1 3.234 C A 0067 PHE CD2
H A 0022 ILE CD1 3.268 C A 0067 PHE CE2
H A 0023 GLU C 2.444 H A 0024 ARG CA
H A 0023 GLU C 3.038 H A 0024 ARG C
H A 0023 GLU C 3.725 H A 0024 ARG CB
H A 0024 ARG C 2.444 H A 0025 ASN CA
H A 0024 ARG C 2.980 H A 0025 ASN C
H A 0024 ARG C 3.739 H A 0025 ASN CB
H A 0025 ASN C 2.445 H A 0026 LEU CA
H A 0025 ASN C 3.011 H A 0026 LEU C
H A 0025 ASN C 3.726 H A 0026 LEU CB
H A 0026 LEU C 2.439 H A 0027 GLN CA
H A 0026 LEU C 3.002 H A 0027 GLN C
H A 0026 LEU C 3.730 H A 0027 GLN CB
H A 0027 GLN C 2.464 H A 0028 LYS CA
H A 0027 GLN C 3.489 H A 0028 LYS C
H A 0027 GLN C 3.530 H A 0028 LYS CB
H A 0027 GLN C 3.614 H A 0028 LYS CG
H A 0028 LYS C 2.441 C A 0029 GLU CA
H A 0028 LYS C 3.008 C A 0029 GLU C
H A 0028 LYS C 3.722 C A 0029 GLU CB
C A 0029 GLU C 2.463 C A 0030 ALA CA
C A 0029 GLU C 3.726 C A 0030 ALA C
C A 0029 GLU C 3.071 C A 0030 ALA CB
C A 0029 GLU CG 3.780 H A 0061 PHE CD2
C A 0030 ALA C 2.461 C A 0031 GLY CA
C A 0030 ALA C 3.188 C A 0031 GLY C
C A 0031 GLY C 2.451 C A 0032 VAL CA
C A 0031 GLY C 3.172 C A 0032 VAL C
C A 0031 GLY C 3.701 C A 0032 VAL CB
C A 0031 GLY CA 3.735 C A 0053 ILE CG2
C A 0032 VAL C 2.446 C A 0033 LEU CA
C A 0032 VAL C 3.655 C A 0033 LEU C
C A 0032 VAL C 3.284 C A 0033 LEU CB
C A 0033 LEU CA 3.792 C A 0034 SER CA
C A 0033 LEU C 2.442 C A 0034 SER CA
C A 0033 LEU C 3.637 C A 0034 SER C
C A 0033 LEU C 3.162 C A 0034 SER CB
C A 0034 SER C 2.462 E A 0035 VAL CA
C A 0034 SER C 3.422 E A 0035 VAL C
C A 0034 SER C 3.508 E A 0035 VAL CB
C A 0034 SER C 3.655 E A 0035 VAL CG1
C A 0034 SER CB 3.474 E A 0047 LYS CE
E A 0035 VAL C 2.441 E A 0036 LEU CA
E A 0035 VAL C 3.571 E A 0036 LEU C
E A 0035 VAL C 3.275 E A 0036 LEU CB
E A 0036 LEU C 2.446 E A 0037 VAL CA
E A 0036 LEU C 3.287 E A 0037 VAL C
E A 0036 LEU C 3.651 E A 0037 VAL CB
E A 0037 VAL CA 3.791 E A 0038 ALA CA
E A 0037 VAL C 2.434 E A 0038 ALA CA
E A 0037 VAL C 3.269 E A 0038 ALA C
E A 0037 VAL C 3.605 E A 0038 ALA CB
E A 0038 ALA C 2.463 C A 0039 LEU CA
E A 0038 ALA C 3.019 C A 0039 LEU C
E A 0038 ALA C 3.733 C A 0039 LEU CB
E A 0038 ALA CB 3.715 E A 0043 LYS CG
C A 0039 LEU C 2.478 C A 0040 MET CA
C A 0039 LEU C 3.038 C A 0040 MET C
C A 0039 LEU C 3.738 C A 0040 MET CB
C A 0040 MET C 2.458 C A 0041 ALA CA
C A 0040 MET C 3.164 C A 0041 ALA C
C A 0040 MET C 3.691 C A 0041 ALA CB
C A 0041 ALA C 2.464 C A 0042 GLY CA
C A 0041 ALA C 3.233 C A 0042 GLY C
C A 0042 GLY C 2.438 E A 0043 LYS CA
C A 0042 GLY C 3.562 E A 0043 LYS C
C A 0042 GLY C 3.344 E A 0043 LYS CB
E A 0043 LYS C 2.474 E A 0044 ALA CA
E A 0043 LYS C 3.466 E A 0044 ALA C
E A 0043 LYS C 3.533 E A 0044 ALA CB
E A 0044 ALA CA 3.794 E A 0045 GLU CA
E A 0044 ALA C 2.440 E A 0045 GLU CA
E A 0044 ALA C 3.224 E A 0045 GLU C
E A 0044 ALA C 3.630 E A 0045 GLU CB
E A 0045 GLU C 2.449 E A 0046 ILE CA
E A 0045 GLU C 3.585 E A 0046 ILE C
E A 0045 GLU C 3.328 E A 0046 ILE CB
E A 0045 GLU C 3.268 E A 0046 ILE CG2
E A 0046 ILE C 2.459 E A 0047 LYS CA
E A 0046 ILE C 3.535 E A 0047 LYS C
E A 0046 ILE C 3.490 E A 0047 LYS CB
E A 0046 ILE C 3.644 E A 0047 LYS CG
E A 0046 ILE CD1 3.375 H A 0058 ILE CD1
E A 0047 LYS C 2.503 E A 0048 TYR CA
E A 0047 LYS C 3.403 E A 0048 TYR C
E A 0047 LYS C 3.644 E A 0048 TYR CB
E A 0048 TYR C 2.471 C A 0049 ASP CA
E A 0048 TYR C 3.604 C A 0049 ASP C
E A 0048 TYR C 3.352 C A 0049 ASP CB
E A 0048 TYR CB 3.683 C A 0053 ILE CD1
C A 0049 ASP CA 2.980 C A 0050 PRO CD
C A 0049 ASP C 2.472 C A 0050 PRO CA
C A 0049 ASP C 3.105 C A 0050 PRO C
C A 0049 ASP C 3.694 C A 0050 PRO CB
C A 0049 ASP C 3.669 C A 0050 PRO CG
C A 0049 ASP C 2.496 C A 0050 PRO CD
C A 0050 PRO C 2.452 C A 0051 GLU CA
C A 0050 PRO C 3.166 C A 0051 GLU C
C A 0050 PRO C 3.705 C A 0051 GLU CB
C A 0051 GLU C 2.472 C A 0052 VAL CA
C A 0051 GLU C 3.529 C A 0052 VAL C
C A 0051 GLU C 3.457 C A 0052 VAL CB
C A 0051 GLU C 3.577 C A 0052 VAL CG2
C A 0052 VAL C 2.473 C A 0053 ILE CA
C A 0052 VAL C 3.450 C A 0053 ILE C
C A 0052 VAL C 3.518 C A 0053 ILE CB
C A 0053 ILE C 2.466 H A 0054 GLN CA
C A 0053 ILE C 3.523 H A 0054 GLN C
C A 0053 ILE C 3.444 H A 0054 GLN CB
C A 0053 ILE C 3.652 H A 0054 GLN CG
C A 0053 ILE CD1 3.599 H A 0058 ILE CG1
C A 0053 ILE CD1 3.399 H A 0058 ILE CD1
H A 0054 GLN CA 2.943 H A 0055 PRO CD
H A 0054 GLN C 2.454 H A 0055 PRO CA
H A 0054 GLN C 3.043 H A 0055 PRO C
H A 0054 GLN C 3.671 H A 0055 PRO CB
H A 0054 GLN C 3.656 H A 0055 PRO CG
H A 0054 GLN C 2.500 H A 0055 PRO CD
H A 0054 GLN CB 3.495 H A 0055 PRO CD
H A 0054 GLN CB 3.746 H A 0056 LEU CD2
H A 0055 PRO C 2.442 H A 0056 LEU CA
H A 0055 PRO C 3.132 H A 0056 LEU C
H A 0055 PRO C 3.702 H A 0056 LEU CB
H A 0056 LEU C 2.458 H A 0057 GLU CA
H A 0056 LEU C 2.984 H A 0057 GLU C
H A 0056 LEU C 3.753 H A 0057 GLU CB
H A 0057 GLU C 2.460 H A 0058 ILE CA
H A 0057 GLU C 2.881 H A 0058 ILE C
H A 0057 GLU C 3.759 H A 0058 ILE CB
H A 0058 ILE CA 3.782 H A 0059 ALA CA
H A 0058 ILE C 2.425 H A 0059 ALA CA
H A 0058 ILE C 2.924 H A 0059 ALA C
H A 0058 ILE C 3.729 H A 0059 ALA CB
H A 0059 ALA C 2.452 H A 0060 GLN CA
H A 0059 ALA C 2.980 H A 0060 GLN C
H A 0059 ALA C 3.728 H A 0060 GLN CB
H A 0060 GLN C 2.453 H A 0061 PHE CA
H A 0060 GLN C 2.990 H A 0061 PHE C
H A 0060 GLN C 3.734 H A 0061 PHE CB
H A 0061 PHE C 2.451 H A 0062 ILE CA
H A 0061 PHE C 3.084 H A 0062 ILE C
H A 0061 PHE C 3.734 H A 0062 ILE CB
H A 0062 ILE C 2.472 H A 0063 GLN CA
H A 0062 ILE C 3.025 H A 0063 GLN C
H A 0062 ILE C 3.732 H A 0063 GLN CB
H A 0062 ILE CG2 3.414 C A 0067 PHE CB
H A 0062 ILE CG1 3.620 E A 0069 ALA CB
H A 0063 GLN C 2.459 H A 0064 ASP CA
H A 0063 GLN C 3.006 H A 0064 ASP C
H A 0063 GLN C 3.731 H A 0064 ASP CB
H A 0064 ASP C 2.444 H A 0065 LEU CA
H A 0064 ASP C 3.020 H A 0065 LEU C
H A 0064 ASP C 3.732 H A 0065 LEU CB
H A 0065 LEU C 2.468 H A 0066 GLY CA
H A 0065 LEU C 3.506 H A 0066 GLY C
H A 0066 GLY C 2.475 C A 0067 PHE CA
H A 0066 GLY C 3.485 C A 0067 PHE C
H A 0066 GLY C 3.504 C A 0067 PHE CB
H A 0066 GLY C 3.683 C A 0067 PHE CD1
C A 0067 PHE CA 3.800 E A 0068 GLU CA
C A 0067 PHE C 2.440 E A 0068 GLU CA
C A 0067 PHE C 3.256 E A 0068 GLU C
C A 0067 PHE C 3.659 E A 0068 GLU CB
E A 0068 GLU CA 3.789 E A 0069 ALA CA
E A 0068 GLU C 2.456 E A 0069 ALA CA
E A 0068 GLU C 3.346 E A 0069 ALA C
E A 0068 GLU C 3.576 E A 0069 ALA CB
E A 0069 ALA C 2.439 E A 0070 ALA CA
E A 0069 ALA C 3.518 E A 0070 ALA C
E A 0069 ALA C 3.417 E A 0070 ALA CB
E A 0070 ALA CA 3.787 E A 0071 VAL CA
E A 0070 ALA C 2.433 E A 0071 VAL CA
E A 0070 ALA C 2.944 E A 0071 VAL C
E A 0070 ALA C 3.737 E A 0071 VAL CB
E A 0071 VAL CA 3.789 C A 0072 MET CA
E A 0071 VAL C 2.446 C A 0072 MET CA
E A 0071 VAL C 2.940 C A 0072 MET C
E A 0071 VAL C 3.678 C A 0072 MET CB
E A 0071 VAL CG1 3.674 C A 0073 GLU C
E A 0071 VAL CG1 3.612 C A 0074 ASP C
E A 0071 VAL CG1 3.476 C A 0075 TYR CA
C A 0072 MET C 2.539 C A 0073 GLU CA
C A 0072 MET C 3.638 C A 0073 GLU C
C A 0072 MET C 3.123 C A 0073 GLU CB
C A 0073 GLU C 2.490 C A 0074 ASP CA
C A 0073 GLU C 3.284 C A 0074 ASP C
C A 0073 GLU C 3.681 C A 0074 ASP CB
C A 0073 GLU C 3.792 C A 0074 ASP CG
C A 0074 ASP C 2.545 C A 0075 TYR CA
C A 0074 ASP C 3.139 C A 0075 TYR C
C A 0074 ASP C 3.710 C A 0075 TYR CB
C A 0074 ASP C 3.761 C A 0075 TYR CD1
C A 0075 TYR C 2.458 C A 0076 ALA CA
C A 0075 TYR C 3.725 C A 0076 ALA C
C A 0075 TYR C 3.049 C A 0076 ALA CB
C A 0075 TYR CE2 3.498 E A 0081 ASN CG
C A 0075 TYR CZ 3.795 E A 0081 ASN CG
C A 0075 TYR CE1 3.375 E A 0121 LEU CD1
C A 0075 TYR CZ 3.646 E A 0121 LEU CG
C A 0075 TYR CZ 3.672 E A 0121 LEU CD1
C A 0076 ALA C 2.454 C A 0077 GLY CA
C A 0076 ALA C 3.315 C A 0077 GLY C
C A 0077 GLY CA 3.789 C A 0078 SER CA
C A 0077 GLY C 2.443 C A 0078 SER CA
C A 0077 GLY C 3.681 C A 0078 SER C
C A 0077 GLY C 3.132 C A 0078 SER CB
C A 0077 GLY C 3.683 E A 0082 ILE CG2
C A 0078 SER C 2.492 C A 0079 ASP CA
C A 0078 SER C 3.429 C A 0079 ASP C
C A 0078 SER C 3.638 C A 0079 ASP CB
C A 0078 SER C 3.747 E A 0082 ILE CD1
C A 0079 ASP C 2.463 C A 0080 GLY CA
C A 0079 ASP C 3.177 C A 0080 GLY C
C A 0080 GLY C 2.487 E A 0081 ASN CA
C A 0080 GLY C 3.315 E A 0081 ASN C
C A 0080 GLY C 3.605 E A 0081 ASN CB
C A 0080 GLY C 3.701 E A 0082 ILE CD1
E A 0081 ASN C 2.443 E A 0082 ILE CA
E A 0081 ASN C 3.365 E A 0082 ILE C
E A 0081 ASN C 3.619 E A 0082 ILE CB
E A 0081 ASN C 3.730 E A 0082 ILE CD1
E A 0081 ASN CG 3.711 E A 0123 LYS CD
E A 0082 ILE CA 3.763 E A 0083 GLU CA
E A 0082 ILE C 2.432 E A 0083 GLU CA
E A 0082 ILE C 3.587 E A 0083 GLU C
E A 0082 ILE C 3.191 E A 0083 GLU CB
E A 0082 ILE CG1 3.485 C A 0124 PHE CE1
E A 0082 ILE CD1 3.571 C A 0124 PHE CE1
E A 0083 GLU C 2.469 E A 0084 LEU CA
E A 0083 GLU C 3.624 E A 0084 LEU C
E A 0083 GLU C 3.337 E A 0084 LEU CB
E A 0083 GLU C 3.296 E A 0084 LEU CG
E A 0083 GLU CB 3.432 E A 0121 LEU CD1
E A 0083 GLU CD 3.691 C A 0148 ALA CB
E A 0084 LEU C 2.456 E A 0085 THR CA
E A 0084 LEU C 3.262 E A 0085 THR C
E A 0084 LEU C 3.651 E A 0085 THR CB
E A 0085 THR C 2.468 E A 0086 ILE CA
E A 0085 THR C 3.295 E A 0086 ILE C
E A 0085 THR C 3.679 E A 0086 ILE CB
E A 0085 THR CB 3.747 C A 0148 ALA CB
E A 0086 ILE C 2.470 E A 0087 THR CA
E A 0086 ILE C 3.383 E A 0087 THR C
E A 0086 ILE C 3.568 E A 0087 THR CB
E A 0086 ILE CD1 3.521 C A 0089 MET CE
E A 0087 THR C 2.478 C A 0088 GLY CA
E A 0087 THR C 3.408 C A 0088 GLY C
C A 0088 GLY C 2.457 C A 0089 MET CA
C A 0088 GLY C 3.019 C A 0089 MET C
C A 0088 GLY C 3.703 C A 0089 MET CB
C A 0089 MET C 2.462 C A 0090 THR CA
C A 0089 MET C 3.730 C A 0090 THR C
C A 0089 MET C 3.133 C A 0090 THR CB
C A 0089 MET C 3.728 C A 0090 THR CG2
C A 0089 MET CG 3.612 H A 0094 CYS CB
C A 0089 MET CE 3.648 C A 0115 LEU CB
C A 0089 MET CA 3.706 C A 0143 PHE CE1
C A 0090 THR C 2.455 H A 0091 CYS CA
C A 0090 THR C 3.719 H A 0091 CYS C
C A 0090 THR C 3.135 H A 0091 CYS CB
H A 0091 CYS C 2.468 H A 0092 ALA CA
H A 0091 CYS C 2.976 H A 0092 ALA C
H A 0091 CYS C 3.726 H A 0092 ALA CB
H A 0092 ALA C 2.449 H A 0093 SER CA
H A 0092 ALA C 3.004 H A 0093 SER C
H A 0092 ALA C 3.712 H A 0093 SER CB
H A 0093 SER C 2.445 H A 0094 CYS CA
H A 0093 SER C 3.009 H A 0094 CYS C
H A 0093 SER C 3.734 H A 0094 CYS CB
H A 0094 CYS C 2.461 H A 0095 VAL CA
H A 0094 CYS C 2.957 H A 0095 VAL C
H A 0094 CYS C 3.742 H A 0095 VAL CB
H A 0094 CYS CB 3.736 C A 0143 PHE CZ
H A 0095 VAL C 2.454 H A 0096 HIS CA
H A 0095 VAL C 2.995 H A 0096 HIS C
H A 0095 VAL C 3.716 H A 0096 HIS CB
H A 0095 VAL CG1 3.563 E A 0113 VAL CG1
H A 0096 HIS C 2.469 H A 0097 ASN CA
H A 0096 HIS C 3.070 H A 0097 ASN C
H A 0096 HIS C 3.691 H A 0097 ASN CB
H A 0097 ASN C 2.460 H A 0098 ILE CA
H A 0097 ASN C 2.968 H A 0098 ILE C
H A 0097 ASN C 3.738 H A 0098 ILE CB
H A 0098 ILE C 2.443 H A 0099 GLU CA
H A 0098 ILE C 3.007 H A 0099 GLU C
H A 0098 ILE C 3.729 H A 0099 GLU CB
H A 0098 ILE CG1 3.754 C A 0143 PHE CD2
H A 0098 ILE CG1 3.710 C A 0143 PHE CE2
H A 0098 ILE CD1 3.640 C A 0143 PHE CD2
H A 0098 ILE CD1 3.669 C A 0143 PHE CE2
H A 0099 GLU C 2.457 H A 0100 SER CA
H A 0099 GLU C 2.991 H A 0100 SER C
H A 0099 GLU C 3.730 H A 0100 SER CB
H A 0100 SER C 2.455 H A 0101 LYS CA
H A 0100 SER C 2.955 H A 0101 LYS C
H A 0100 SER C 3.737 H A 0101 LYS CB
H A 0101 LYS C 2.422 H A 0102 LEU CA
H A 0101 LYS C 2.957 H A 0102 LEU C
H A 0101 LYS C 3.712 H A 0102 LEU CB
H A 0101 LYS CG 3.531 H A 0137 ILE CG2
H A 0102 LEU C 2.451 H A 0103 THR CA
H A 0102 LEU C 2.991 H A 0103 THR C
H A 0102 LEU C 3.765 H A 0103 THR CB
H A 0102 LEU C 3.371 C A 0108 ILE CG2
H A 0102 LEU CD2 3.469 H A 0134 ILE CG2
H A 0103 THR C 2.425 H A 0104 ARG CA
H A 0103 THR C 3.059 H A 0104 ARG C
H A 0103 THR C 3.715 H A 0104 ARG CB
H A 0103 THR CA 3.620 C A 0108 ILE CG2
H A 0104 ARG C 2.482 H A 0105 THR CA
H A 0104 ARG C 3.134 H A 0105 THR C
H A 0104 ARG C 3.711 H A 0105 THR CB
H A 0105 THR C 2.472 C A 0106 ASN CA
H A 0105 THR C 3.047 C A 0106 ASN C
H A 0105 THR C 3.753 C A 0106 ASN CB
H A 0105 THR CG2 3.572 C A 0129 ILE CG1
C A 0106 ASN C 2.450 C A 0107 GLY CA
C A 0106 ASN C 3.188 C A 0107 GLY C
C A 0107 GLY C 2.426 C A 0108 ILE CA
C A 0107 GLY C 2.991 C A 0108 ILE C
C A 0107 GLY C 3.720 C A 0108 ILE CB
C A 0107 GLY CA 3.506 C A 0128 ILE CD1
C A 0108 ILE C 2.444 C A 0109 THR CA
C A 0108 ILE C 3.373 C A 0109 THR C
C A 0108 ILE C 3.546 C A 0109 THR CB
C A 0108 ILE CD1 3.264 E A 0110 TYR C
C A 0108 ILE CG1 3.453 E A 0122 VAL CG1
C A 0108 ILE CA 3.769 C A 0124 PHE CB
C A 0109 THR CA 3.800 E A 0110 TYR CA
C A 0109 THR C 2.426 E A 0110 TYR CA
C A 0109 THR C 3.613 E A 0110 TYR C
C A 0109 THR C 3.264 E A 0110 TYR CB
E A 0110 TYR CA 3.785 E A 0111 ALA CA
E A 0110 TYR C 2.449 E A 0111 ALA CA
E A 0110 TYR C 3.289 E A 0111 ALA C
E A 0110 TYR C 3.625 E A 0111 ALA CB
E A 0110 TYR CG 3.794 E A 0123 LYS CG
E A 0110 TYR CD2 3.710 E A 0123 LYS CG
E A 0110 TYR CE1 3.693 E A 0123 LYS CG
E A 0110 TYR CE2 3.591 E A 0123 LYS CG
E A 0110 TYR CE2 3.594 E A 0123 LYS CE
E A 0110 TYR CZ 3.577 E A 0123 LYS CG
E A 0110 TYR CZ 3.757 E A 0123 LYS CD
E A 0110 TYR CZ 3.709 E A 0123 LYS CE
E A 0111 ALA C 2.438 E A 0112 SER CA
E A 0111 ALA C 3.612 E A 0112 SER C
E A 0111 ALA C 3.265 E A 0112 SER CB
E A 0112 SER C 2.458 E A 0113 VAL CA
E A 0112 SER C 3.383 E A 0113 VAL C
E A 0112 SER C 3.603 E A 0113 VAL CB
E A 0113 VAL C 2.481 E A 0114 ALA CA
E A 0113 VAL C 3.556 E A 0114 ALA C
E A 0113 VAL C 3.446 E A 0114 ALA CB
E A 0113 VAL CG2 3.729 E A 0120 ALA CB
E A 0114 ALA C 2.482 C A 0115 LEU CA
E A 0114 ALA C 3.225 C A 0115 LEU C
E A 0114 ALA C 3.720 C A 0115 LEU CB
E A 0114 ALA CB 3.651 C A 0117 THR CG2
C A 0115 LEU C 2.451 C A 0116 ALA CA
C A 0115 LEU C 3.004 C A 0116 ALA C
C A 0115 LEU C 3.713 C A 0116 ALA CB
C A 0116 ALA C 2.481 C A 0117 THR CA
C A 0116 ALA C 3.273 C A 0117 THR C
C A 0116 ALA C 3.654 C A 0117 THR CB
C A 0117 THR C 2.489 C A 0118 SER CA
C A 0117 THR C 3.092 C A 0118 SER C
C A 0117 THR C 3.134 C A 0118 SER CB
C A 0118 SER CA 3.763 E A 0119 LYS CA
C A 0118 SER C 2.435 E A 0119 LYS CA
C A 0118 SER C 3.615 E A 0119 LYS C
C A 0118 SER C 3.294 E A 0119 LYS CB
E A 0119 LYS C 2.484 E A 0120 ALA CA
E A 0119 LYS C 3.540 E A 0120 ALA C
E A 0119 LYS C 3.447 E A 0120 ALA CB
E A 0120 ALA C 2.450 E A 0121 LEU CA
E A 0120 ALA C 3.285 E A 0121 LEU C
E A 0120 ALA C 3.646 E A 0121 LEU CB
E A 0120 ALA C 3.708 E A 0121 LEU CD1
E A 0121 LEU C 2.479 E A 0122 VAL CA
E A 0121 LEU C 3.575 E A 0122 VAL C
E A 0121 LEU C 3.453 E A 0122 VAL CB
E A 0121 LEU C 3.374 E A 0122 VAL CG2
E A 0122 VAL C 2.469 E A 0123 LYS CA
E A 0122 VAL C 3.514 E A 0123 LYS C
E A 0122 VAL C 3.467 E A 0123 LYS CB
E A 0122 VAL C 3.467 E A 0123 LYS CG
E A 0123 LYS C 2.474 C A 0124 PHE CA
E A 0123 LYS C 3.600 C A 0124 PHE C
E A 0123 LYS C 3.440 C A 0124 PHE CB
C A 0124 PHE C 2.477 C A 0125 ASP CA
C A 0124 PHE C 3.362 C A 0125 ASP C
C A 0124 PHE C 3.634 C A 0125 ASP CB
C A 0124 PHE CD2 3.494 C A 0125 ASP C
C A 0124 PHE CE2 3.654 C A 0126 PRO CA
C A 0124 PHE CD2 3.593 C A 0129 ILE CG2
C A 0125 ASP CA 2.966 C A 0126 PRO CD
C A 0125 ASP C 2.464 C A 0126 PRO CA
C A 0125 ASP C 3.206 C A 0126 PRO C
C A 0125 ASP C 3.634 C A 0126 PRO CB
C A 0125 ASP C 3.695 C A 0126 PRO CG
C A 0125 ASP C 2.499 C A 0126 PRO CD
C A 0126 PRO C 2.463 C A 0127 GLU CA
C A 0126 PRO C 3.704 C A 0127 GLU C
C A 0126 PRO C 3.146 C A 0127 GLU CB
C A 0126 PRO C 3.571 C A 0127 GLU CG
C A 0127 GLU C 2.442 C A 0128 ILE CA
C A 0127 GLU C 3.197 C A 0128 ILE C
C A 0127 GLU C 3.689 C A 0128 ILE CB
C A 0128 ILE C 2.462 C A 0129 ILE CA
C A 0128 ILE C 3.576 C A 0129 ILE C
C A 0128 ILE C 3.302 C A 0129 ILE CB
C A 0129 ILE C 2.451 H A 0130 GLY CA
C A 0129 ILE C 3.673 H A 0130 GLY C
C A 0129 ILE CD1 3.429 H A 0133 ASP CB
C A 0129 ILE CD1 3.536 H A 0133 ASP CG
H A 0130 GLY CA 2.903 H A 0131 PRO CD
H A 0130 GLY C 2.470 H A 0131 PRO CA
H A 0130 GLY C 3.063 H A 0131 PRO C
H A 0130 GLY C 3.678 H A 0131 PRO CB
H A 0130 GLY C 3.650 H A 0131 PRO CG
H A 0130 GLY C 2.487 H A 0131 PRO CD
H A 0131 PRO C 2.432 H A 0132 ARG CA
H A 0131 PRO C 2.988 H A 0132 ARG C
H A 0131 PRO C 3.688 H A 0132 ARG CB
H A 0132 ARG C 2.414 H A 0133 ASP CA
H A 0132 ARG C 3.008 H A 0133 ASP C
H A 0132 ARG C 3.698 H A 0133 ASP CB
H A 0133 ASP C 2.448 H A 0134 ILE CA
H A 0133 ASP C 2.971 H A 0134 ILE C
H A 0133 ASP C 3.734 H A 0134 ILE CB
H A 0134 ILE C 2.458 H A 0135 ILE CA
H A 0134 ILE C 2.920 H A 0135 ILE C
H A 0134 ILE C 3.746 H A 0135 ILE CB
H A 0135 ILE C 2.460 H A 0136 LYS CA
H A 0135 ILE C 2.958 H A 0136 LYS C
H A 0135 ILE C 3.683 H A 0136 LYS CB
H A 0135 ILE CG2 3.732 H A 0139 GLU CD
H A 0136 LYS C 2.449 H A 0137 ILE CA
H A 0136 LYS C 2.925 H A 0137 ILE C
H A 0136 LYS C 3.734 H A 0137 ILE CB
H A 0137 ILE C 2.423 H A 0138 ILE CA
H A 0137 ILE C 3.128 H A 0138 ILE C
H A 0137 ILE C 3.719 H A 0138 ILE CB
H A 0138 ILE C 2.459 H A 0139 GLU CA
H A 0138 ILE C 3.024 H A 0139 GLU C
H A 0138 ILE C 3.753 H A 0139 GLU CB
H A 0138 ILE CD1 3.613 C A 0143 PHE C
H A 0138 ILE CD1 3.781 E A 0144 HIS CA
H A 0138 ILE CD1 3.724 E A 0145 ALA CB
H A 0139 GLU C 2.460 H A 0140 GLU CA
H A 0139 GLU C 3.029 H A 0140 GLU C
H A 0139 GLU C 3.718 H A 0140 GLU CB
H A 0140 GLU C 2.448 H A 0141 ILE CA
H A 0140 GLU C 3.068 H A 0141 ILE C
H A 0140 GLU C 3.742 H A 0141 ILE CB
H A 0141 ILE C 2.483 H A 0142 GLY CA
H A 0141 ILE C 3.523 H A 0142 GLY C
H A 0141 ILE CG2 3.799 C A 0143 PHE CD2
H A 0141 ILE CG2 3.412 C A 0143 PHE CE2
H A 0142 GLY C 2.456 C A 0143 PHE CA
H A 0142 GLY C 3.364 C A 0143 PHE C
H A 0142 GLY C 3.605 C A 0143 PHE CB
C A 0143 PHE C 2.464 E A 0144 HIS CA
C A 0143 PHE C 3.558 E A 0144 HIS C
C A 0143 PHE C 3.432 E A 0144 HIS CB
C A 0143 PHE C 3.662 E A 0144 HIS CG
E A 0144 HIS C 2.472 E A 0145 ALA CA
E A 0144 HIS C 3.414 E A 0145 ALA C
E A 0144 HIS C 3.580 E A 0145 ALA CB
E A 0145 ALA C 2.462 E A 0146 SER CA
E A 0145 ALA C 3.404 E A 0146 SER C
E A 0145 ALA C 3.554 E A 0146 SER CB
E A 0146 SER C 2.500 C A 0147 LEU CA
E A 0146 SER C 2.887 C A 0147 LEU C
E A 0146 SER C 3.739 C A 0147 LEU CB
C A 0147 LEU CA 3.764 C A 0148 ALA CA
C A 0147 LEU C 2.410 C A 0148 ALA CA
C A 0147 LEU C 3.058 C A 0148 ALA C
C A 0147 LEU C 3.642 C A 0148 ALA CB
C A 0148 ALA C 2.516 C A 0149 GLN CA
C A 0148 ALA C 3.049 C A 0149 GLN C
C A 0148 ALA C 3.301 C A 0149 GLN CB
CHARGE_ATTR 2.00 12.00 58
H A 0023 GLU OE1 9.742 H A 0024 ARG NH1
H A 0023 GLU OE1 9.647 H A 0024 ARG NH2
H A 0023 GLU OE2 11.24 H A 0024 ARG NH1
H A 0023 GLU OE2 11.21 H A 0024 ARG NH2
H A 0023 GLU OE2 11.84 E A 0047 LYS NZ
E A 0045 GLU OE1 6.559 E A 0005 LYS NZ
E A 0045 GLU OE2 7.878 E A 0005 LYS NZ
E A 0045 GLU OE1 4.552 E A 0043 LYS NZ
E A 0045 GLU OE2 2.542 E A 0043 LYS NZ
E A 0045 GLU OE1 7.966 E A 0047 LYS NZ
E A 0045 GLU OE2 10.15 E A 0047 LYS NZ
C A 0049 ASP OD2 11.74 E A 0047 LYS NZ
E A 0068 GLU OE1 4.783 E A 0011 LYS NZ
E A 0068 GLU OE2 6.533 E A 0011 LYS NZ
C A 0073 GLU OE1 3.977 E A 0119 LYS NZ
C A 0073 GLU OE2 3.317 E A 0119 LYS NZ
C A 0074 ASP OD1 10.14 E A 0005 LYS NZ
C A 0074 ASP OD2 9.913 E A 0005 LYS NZ
C A 0074 ASP OD1 10.25 E A 0043 LYS NZ
C A 0074 ASP OD2 11.54 E A 0043 LYS NZ
C A 0074 ASP OD1 4.221 E A 0119 LYS NZ
C A 0074 ASP OD2 2.604 E A 0119 LYS NZ
C A 0079 ASP OD1 10.57 E A 0005 LYS NZ
C A 0079 ASP OD2 11.35 E A 0005 LYS NZ
E A 0083 GLU OE1 10.57 E A 0005 LYS NZ
E A 0083 GLU OE2 8.633 E A 0005 LYS NZ
E A 0083 GLU OE1 4.395 E A 0119 LYS NZ
E A 0083 GLU OE2 5.875 E A 0119 LYS NZ
H A 0099 GLU OE1 6.452 H A 0096 HIS ND1
H A 0099 GLU OE1 6.420 H A 0096 HIS NE2
H A 0099 GLU OE2 8.356 H A 0096 HIS ND1
H A 0099 GLU OE2 8.554 H A 0096 HIS NE2
C A 0125 ASP OD1 10.63 E A 0123 LYS NZ
C A 0125 ASP OD2 11.31 E A 0123 LYS NZ
H A 0133 ASP OD1 11.52 H A 0104 ARG NH1
H A 0133 ASP OD2 10.43 H A 0104 ARG NH1
H A 0133 ASP OD1 8.027 H A 0132 ARG NH1
H A 0133 ASP OD1 9.199 H A 0132 ARG NH2
H A 0133 ASP OD2 9.830 H A 0132 ARG NH1
H A 0133 ASP OD2 10.76 H A 0132 ARG NH2
H A 0133 ASP OD1 5.777 H A 0136 LYS NZ
H A 0133 ASP OD2 7.497 H A 0136 LYS NZ
H A 0139 GLU OE1 9.351 H A 0132 ARG NH1
H A 0139 GLU OE1 10.99 H A 0132 ARG NH2
H A 0139 GLU OE2 10.61 H A 0132 ARG NH1
H A 0139 GLU OE1 7.806 H A 0136 LYS NZ
H A 0139 GLU OE2 9.968 H A 0136 LYS NZ
H A 0139 GLU OE1 9.054 E A 0144 HIS ND1
H A 0139 GLU OE1 7.299 E A 0144 HIS NE2
H A 0139 GLU OE2 7.251 E A 0144 HIS ND1
H A 0139 GLU OE2 5.363 E A 0144 HIS NE2
H A 0140 GLU OE1 9.802 H A 0101 LYS NZ
H A 0140 GLU OE2 7.761 H A 0101 LYS NZ
H A 0140 GLU OE1 10.24 H A 0104 ARG NH1
H A 0140 GLU OE2 8.628 H A 0104 ARG NH1
H A 0140 GLU OE2 10.85 H A 0104 ARG NH2
H A 0140 GLU OE1 5.124 H A 0136 LYS NZ
H A 0140 GLU OE2 7.116 H A 0136 LYS NZ
CHARGE_REPU 2.00 12.00 75
E A 0005 LYS NZ 9.779 E A 0043 LYS NZ
E A 0005 LYS NZ 8.690 E A 0047 LYS NZ
H A 0023 GLU OE2 11.03 E A 0045 GLU OE1
H A 0023 GLU OE2 11.39 E A 0045 GLU OE2
H A 0024 ARG NH1 6.706 H A 0028 LYS NZ
H A 0024 ARG NH2 8.404 H A 0028 LYS NZ
C A 0029 GLU OE1 11.33 C A 0049 ASP OD1
C A 0029 GLU OE1 11.38 C A 0049 ASP OD2
C A 0029 GLU OE1 9.183 H A 0057 GLU OE1
C A 0029 GLU OE1 8.609 H A 0057 GLU OE2
C A 0029 GLU OE2 7.551 H A 0057 GLU OE1
C A 0029 GLU OE2 7.027 H A 0057 GLU OE2
C A 0029 GLU OE1 11.44 H A 0064 ASP OD2
C A 0029 GLU OE2 10.67 H A 0064 ASP OD1
C A 0029 GLU OE2 9.812 H A 0064 ASP OD2
E A 0045 GLU OE1 10.31 C A 0074 ASP OD1
E A 0045 GLU OE1 11.37 C A 0074 ASP OD2
E A 0045 GLU OE2 9.433 C A 0074 ASP OD1
E A 0045 GLU OE2 10.69 C A 0074 ASP OD2
C A 0049 ASP OD1 4.459 C A 0051 GLU OE1
C A 0049 ASP OD1 4.405 C A 0051 GLU OE2
C A 0049 ASP OD2 5.923 C A 0051 GLU OE1
C A 0049 ASP OD2 5.558 C A 0051 GLU OE2
C A 0049 ASP OD1 10.06 C A 0079 ASP OD1
C A 0049 ASP OD1 7.993 C A 0079 ASP OD2
C A 0049 ASP OD2 10.46 C A 0079 ASP OD1
C A 0049 ASP OD2 8.310 C A 0079 ASP OD2
C A 0051 GLU OE1 10.04 C A 0079 ASP OD1
C A 0051 GLU OE1 8.149 C A 0079 ASP OD2
C A 0051 GLU OE2 11.94 C A 0079 ASP OD1
C A 0051 GLU OE2 9.922 C A 0079 ASP OD2
C A 0051 GLU OE1 9.640 C A 0125 ASP OD1
C A 0051 GLU OE1 11.87 C A 0125 ASP OD2
C A 0051 GLU OE2 11.51 C A 0125 ASP OD1
C A 0051 GLU OE1 9.993 C A 0127 GLU OE1
C A 0051 GLU OE1 11.49 C A 0127 GLU OE2
C A 0051 GLU OE2 11.72 C A 0127 GLU OE1
C A 0073 GLU OE1 5.739 C A 0074 ASP OD1
C A 0073 GLU OE1 5.603 C A 0074 ASP OD2
C A 0073 GLU OE2 6.106 C A 0074 ASP OD1
C A 0073 GLU OE2 5.380 C A 0074 ASP OD2
C A 0073 GLU OE1 8.165 E A 0083 GLU OE1
C A 0073 GLU OE1 9.818 E A 0083 GLU OE2
C A 0073 GLU OE2 6.725 E A 0083 GLU OE1
C A 0073 GLU OE2 8.636 E A 0083 GLU OE2
C A 0074 ASP OD1 6.866 E A 0083 GLU OE1
C A 0074 ASP OD1 7.280 E A 0083 GLU OE2
C A 0074 ASP OD2 4.753 E A 0083 GLU OE1
C A 0074 ASP OD2 5.323 E A 0083 GLU OE2
C A 0079 ASP OD1 11.32 C A 0125 ASP OD1
C A 0079 ASP OD2 11.21 C A 0125 ASP OD1
C A 0079 ASP OD1 11.05 C A 0127 GLU OE1
C A 0079 ASP OD2 10.80 C A 0127 GLU OE1
H A 0096 HIS ND1 11.54 H A 0101 LYS NZ
H A 0096 HIS NE2 10.91 H A 0101 LYS NZ
H A 0101 LYS NZ 7.571 H A 0104 ARG NH1
H A 0101 LYS NZ 9.027 H A 0104 ARG NH2
C A 0125 ASP OD1 6.703 C A 0127 GLU OE1
C A 0125 ASP OD1 6.249 C A 0127 GLU OE2
C A 0125 ASP OD2 7.671 C A 0127 GLU OE1
C A 0125 ASP OD2 6.632 C A 0127 GLU OE2
H A 0132 ARG NH1 8.393 H A 0136 LYS NZ
H A 0132 ARG NH2 10.52 H A 0136 LYS NZ
H A 0133 ASP OD1 9.243 H A 0139 GLU OE1
H A 0133 ASP OD1 11.28 H A 0139 GLU OE2
H A 0133 ASP OD2 9.922 H A 0139 GLU OE1
H A 0133 ASP OD2 11.83 H A 0139 GLU OE2
H A 0133 ASP OD1 8.212 H A 0140 GLU OE1
H A 0133 ASP OD1 9.189 H A 0140 GLU OE2
H A 0133 ASP OD2 8.719 H A 0140 GLU OE1
H A 0133 ASP OD2 9.206 H A 0140 GLU OE2
H A 0139 GLU OE1 8.274 H A 0140 GLU OE1
H A 0139 GLU OE1 9.769 H A 0140 GLU OE2
H A 0139 GLU OE2 10.19 H A 0140 GLU OE1
H A 0139 GLU OE2 11.55 H A 0140 GLU OE2
HB_MM 2.00 3.20 260
C A 0002 ALA N 2.264 C A 0001 MET O
C A 0003 PRO N 2.241 C A 0002 ALA O
E A 0004 GLN N 2.249 C A 0003 PRO O
E A 0004 GLN N 2.880 E A 0048 TYR O
E A 0005 LYS N 2.245 E A 0004 GLN O
E A 0006 CYS N 2.258 E A 0005 LYS O
E A 0006 CYS N 2.869 E A 0046 ILE O
E A 0007 PHE N 2.265 E A 0006 CYS O
E A 0008 LEU N 2.247 E A 0007 PHE O
E A 0008 LEU N 2.907 E A 0044 ALA O
E A 0009 GLN N 2.245 E A 0008 LEU O
E A 0009 GLN N 2.864 E A 0070 ALA O
E A 0010 ILE N 2.262 E A 0009 GLN O
E A 0011 LYS N 2.249 E A 0010 ILE O
E A 0011 LYS N 2.859 E A 0068 GLU O
C A 0012 GLY N 2.255 E A 0011 LYS O
C A 0013 MET N 2.258 C A 0012 GLY O
C A 0014 THR N 2.241 C A 0013 MET O
C A 0015 CYS N 3.076 C A 0013 MET O
C A 0015 CYS N 2.273 C A 0014 THR O
C A 0016 ALA N 2.254 C A 0015 CYS O
H A 0017 SER N 2.248 C A 0016 ALA O
H A 0018 CYS N 2.236 H A 0017 SER O
H A 0019 VAL N 2.257 H A 0018 CYS O
H A 0020 SER N 3.105 H A 0017 SER O
H A 0020 SER N 2.245 H A 0019 VAL O
H A 0021 ASN N 2.822 H A 0017 SER O
H A 0021 ASN N 3.194 H A 0018 CYS O
H A 0021 ASN N 2.241 H A 0020 SER O
H A 0022 ILE N 2.835 H A 0018 CYS O
H A 0022 ILE N 3.047 H A 0019 VAL O
H A 0022 ILE N 2.251 H A 0021 ASN O
H A 0023 GLU N 2.840 H A 0019 VAL O
H A 0023 GLU N 2.244 H A 0022 ILE O
H A 0024 ARG N 2.923 H A 0021 ASN O
H A 0024 ARG N 2.248 H A 0023 GLU O
H A 0025 ASN N 2.900 H A 0021 ASN O
H A 0025 ASN N 2.995 H A 0022 ILE O
H A 0025 ASN N 2.254 H A 0024 ARG O
H A 0026 LEU N 2.841 H A 0022 ILE O
H A 0026 LEU N 2.242 H A 0025 ASN O
H A 0027 GLN N 2.970 H A 0023 GLU O
H A 0027 GLN N 2.240 H A 0026 LEU O
H A 0028 LYS N 2.789 H A 0025 ASN O
H A 0028 LYS N 2.901 H A 0026 LEU O
H A 0028 LYS N 2.248 H A 0027 GLN O
C A 0029 GLU N 2.966 H A 0025 ASN O
C A 0029 GLU N 2.818 H A 0026 LEU O
C A 0029 GLU N 2.246 H A 0028 LYS O
C A 0030 ALA N 2.250 C A 0029 GLU O
C A 0031 GLY N 2.241 C A 0030 ALA O
C A 0032 VAL N 2.240 C A 0031 GLY O
C A 0033 LEU N 2.249 C A 0032 VAL O
C A 0034 SER N 2.234 C A 0033 LEU O
E A 0035 VAL N 2.268 C A 0034 SER O
E A 0036 LEU N 2.247 E A 0035 VAL O
E A 0036 LEU N 2.672 E A 0045 GLU O
E A 0037 VAL N 2.252 E A 0036 LEU O
E A 0038 ALA N 2.249 E A 0037 VAL O
E A 0038 ALA N 2.883 E A 0043 LYS O
C A 0039 LEU N 2.252 E A 0038 ALA O
C A 0040 MET N 3.163 E A 0038 ALA O
C A 0040 MET N 2.248 C A 0039 LEU O
C A 0041 ALA N 2.253 C A 0040 MET O
C A 0042 GLY N 2.709 E A 0038 ALA O
C A 0042 GLY N 2.252 C A 0041 ALA O
E A 0043 LYS N 3.191 E A 0038 ALA O
E A 0043 LYS N 2.249 C A 0042 GLY O
E A 0044 ALA N 2.755 E A 0008 LEU O
E A 0044 ALA N 2.269 E A 0043 LYS O
E A 0045 GLU N 2.886 E A 0036 LEU O
E A 0045 GLU N 2.254 E A 0044 ALA O
E A 0046 ILE N 3.074 E A 0006 CYS O
E A 0046 ILE N 2.225 E A 0045 GLU O
E A 0047 LYS N 3.014 C A 0034 SER O
E A 0047 LYS N 2.262 E A 0046 ILE O
E A 0048 TYR N 2.856 E A 0004 GLN O
E A 0048 TYR N 2.278 E A 0047 LYS O
C A 0049 ASP N 2.267 E A 0048 TYR O
C A 0050 PRO N 2.249 C A 0049 ASP O
C A 0051 GLU N 3.095 C A 0049 ASP O
C A 0051 GLU N 2.256 C A 0050 PRO O
C A 0052 VAL N 2.947 C A 0049 ASP O
C A 0052 VAL N 2.252 C A 0051 GLU O
C A 0053 ILE N 2.851 C A 0049 ASP O
C A 0053 ILE N 2.248 C A 0052 VAL O
H A 0054 GLN N 2.241 C A 0053 ILE O
H A 0055 PRO N 2.246 H A 0054 GLN O
H A 0056 LEU N 3.190 H A 0054 GLN O
H A 0056 LEU N 2.239 H A 0055 PRO O
H A 0057 GLU N 3.098 H A 0054 GLN O
H A 0057 GLU N 2.249 H A 0056 LEU O
H A 0058 ILE N 3.078 H A 0054 GLN O
H A 0058 ILE N 2.264 H A 0057 GLU O
H A 0059 ALA N 2.814 H A 0055 PRO O
H A 0059 ALA N 3.094 H A 0056 LEU O
H A 0059 ALA N 2.259 H A 0058 ILE O
H A 0060 GLN N 2.766 H A 0056 LEU O
H A 0060 GLN N 3.028 H A 0057 GLU O
H A 0060 GLN N 3.187 H A 0058 ILE O
H A 0060 GLN N 2.237 H A 0059 ALA O
H A 0061 PHE N 2.918 H A 0057 GLU O
H A 0061 PHE N 2.825 H A 0058 ILE O
H A 0061 PHE N 2.250 H A 0060 GLN O
H A 0062 ILE N 2.904 H A 0058 ILE O
H A 0062 ILE N 3.045 H A 0059 ALA O
H A 0062 ILE N 2.240 H A 0061 PHE O
H A 0063 GLN N 2.768 H A 0059 ALA O
H A 0063 GLN N 2.252 H A 0062 ILE O
H A 0064 ASP N 2.820 H A 0060 GLN O
H A 0064 ASP N 2.252 H A 0063 GLN O
H A 0065 LEU N 2.908 H A 0061 PHE O
H A 0065 LEU N 2.254 H A 0064 ASP O
H A 0066 GLY N 2.765 H A 0062 ILE O
H A 0066 GLY N 3.158 H A 0063 GLN O
H A 0066 GLY N 3.178 H A 0064 ASP O
H A 0066 GLY N 2.248 H A 0065 LEU O
C A 0067 PHE N 2.901 H A 0062 ILE O
C A 0067 PHE N 2.251 H A 0066 GLY O
E A 0068 GLU N 2.843 E A 0011 LYS O
E A 0068 GLU N 2.253 C A 0067 PHE O
E A 0069 ALA N 2.259 E A 0068 GLU O
E A 0070 ALA N 2.961 E A 0009 GLN O
E A 0070 ALA N 2.258 E A 0069 ALA O
E A 0071 VAL N 2.258 E A 0070 ALA O
C A 0072 MET N 2.258 E A 0071 VAL O
C A 0073 GLU N 2.267 C A 0072 MET O
C A 0074 ASP N 2.258 C A 0073 GLU O
C A 0075 TYR N 2.822 C A 0073 GLU O
C A 0075 TYR N 2.248 C A 0074 ASP O
C A 0076 ALA N 2.919 C A 0074 ASP O
C A 0076 ALA N 2.259 C A 0075 TYR O
C A 0077 GLY N 2.249 C A 0076 ALA O
C A 0078 SER N 2.259 C A 0077 GLY O
C A 0078 SER N 2.910 E A 0081 ASN O
C A 0079 ASP N 2.233 C A 0078 SER O
C A 0080 GLY N 2.241 C A 0079 ASP O
E A 0081 ASN N 2.786 C A 0079 ASP O
E A 0081 ASN N 2.266 C A 0080 GLY O
E A 0082 ILE N 2.260 E A 0081 ASN O
E A 0082 ILE N 2.959 E A 0122 VAL O
E A 0083 GLU N 2.253 E A 0082 ILE O
E A 0084 LEU N 2.255 E A 0083 GLU O
E A 0084 LEU N 2.800 E A 0120 ALA O
E A 0085 THR N 2.242 E A 0084 LEU O
E A 0085 THR N 2.768 E A 0146 SER O
E A 0086 ILE N 2.264 E A 0085 THR O
E A 0087 THR N 2.254 E A 0086 ILE O
E A 0087 THR N 2.804 E A 0144 HIS O
C A 0088 GLY N 2.263 E A 0087 THR O
C A 0089 MET N 2.248 C A 0088 GLY O
C A 0090 THR N 2.256 C A 0089 MET O
H A 0091 CYS N 2.241 C A 0090 THR O
H A 0092 ALA N 2.252 H A 0091 CYS O
H A 0093 SER N 2.240 H A 0092 ALA O
H A 0094 CYS N 2.875 H A 0091 CYS O
H A 0094 CYS N 2.250 H A 0093 SER O
H A 0095 VAL N 3.122 H A 0091 CYS O
H A 0095 VAL N 3.091 H A 0092 ALA O
H A 0095 VAL N 2.251 H A 0094 CYS O
H A 0096 HIS N 2.811 H A 0092 ALA O
H A 0096 HIS N 2.244 H A 0095 VAL O
H A 0097 ASN N 2.829 H A 0093 SER O
H A 0097 ASN N 2.244 H A 0096 HIS O
H A 0098 ILE N 2.811 H A 0094 CYS O
H A 0098 ILE N 3.123 H A 0095 VAL O
H A 0098 ILE N 2.244 H A 0097 ASN O
H A 0099 GLU N 2.832 H A 0095 VAL O
H A 0099 GLU N 2.243 H A 0098 ILE O
H A 0100 SER N 2.781 H A 0096 HIS O
H A 0100 SER N 2.250 H A 0099 GLU O
H A 0101 LYS N 2.820 H A 0097 ASN O
H A 0101 LYS N 3.062 H A 0098 ILE O
H A 0101 LYS N 2.243 H A 0100 SER O
H A 0102 LEU N 2.830 H A 0098 ILE O
H A 0102 LEU N 2.251 H A 0101 LYS O
H A 0103 THR N 2.810 H A 0099 GLU O
H A 0103 THR N 2.263 H A 0102 LEU O
H A 0104 ARG N 2.816 H A 0100 SER O
H A 0104 ARG N 2.871 H A 0102 LEU O
H A 0104 ARG N 2.243 H A 0103 THR O
H A 0105 THR N 2.767 H A 0102 LEU O
H A 0105 THR N 2.244 H A 0104 ARG O
C A 0106 ASN N 2.247 H A 0105 THR O
C A 0107 GLY N 2.242 C A 0106 ASN O
C A 0108 ILE N 2.244 C A 0107 GLY O
C A 0109 THR N 3.099 C A 0107 GLY O
C A 0109 THR N 2.248 C A 0108 ILE O
C A 0109 THR N 2.838 E A 0123 LYS O
E A 0110 TYR N 2.246 C A 0109 THR O
E A 0111 ALA N 2.257 E A 0110 TYR O
E A 0112 SER N 2.245 E A 0111 ALA O
E A 0112 SER N 2.913 E A 0121 LEU O
E A 0113 VAL N 2.257 E A 0112 SER O
E A 0114 ALA N 2.255 E A 0113 VAL O
E A 0114 ALA N 2.843 E A 0119 LYS O
C A 0115 LEU N 2.246 E A 0114 ALA O
C A 0116 ALA N 2.245 C A 0115 LEU O
C A 0117 THR N 2.258 C A 0116 ALA O
C A 0118 SER N 2.734 E A 0114 ALA O
C A 0118 SER N 3.092 C A 0115 LEU O
C A 0118 SER N 2.250 C A 0117 THR O
E A 0119 LYS N 3.155 E A 0114 ALA O
E A 0119 LYS N 2.261 C A 0118 SER O
E A 0120 ALA N 2.706 E A 0084 LEU O
E A 0120 ALA N 2.257 E A 0119 LYS O
E A 0121 LEU N 2.858 E A 0112 SER O
E A 0121 LEU N 2.260 E A 0120 ALA O
E A 0122 VAL N 2.884 E A 0082 ILE O
E A 0122 VAL N 2.266 E A 0121 LEU O
E A 0123 LYS N 3.141 E A 0110 TYR O
E A 0123 LYS N 2.266 E A 0122 VAL O
C A 0124 PHE N 2.861 C A 0080 GLY O
C A 0124 PHE N 2.259 E A 0123 LYS O
C A 0125 ASP N 2.256 C A 0124 PHE O
C A 0126 PRO N 2.252 C A 0125 ASP O
C A 0127 GLU N 2.763 C A 0125 ASP O
C A 0127 GLU N 2.251 C A 0126 PRO O
C A 0128 ILE N 2.248 C A 0127 GLU O
C A 0129 ILE N 2.251 C A 0128 ILE O
H A 0130 GLY N 2.250 C A 0129 ILE O
H A 0131 PRO N 2.257 H A 0130 GLY O
H A 0132 ARG N 2.240 H A 0131 PRO O
H A 0133 ASP N 2.991 H A 0130 GLY O
H A 0133 ASP N 2.244 H A 0132 ARG O
H A 0134 ILE N 3.078 H A 0131 PRO O
H A 0134 ILE N 2.244 H A 0133 ASP O
H A 0135 ILE N 2.820 H A 0131 PRO O
H A 0135 ILE N 2.257 H A 0134 ILE O
H A 0136 LYS N 2.826 H A 0132 ARG O
H A 0136 LYS N 3.197 H A 0133 ASP O
H A 0136 LYS N 2.240 H A 0135 ILE O
H A 0137 ILE N 2.820 H A 0133 ASP O
H A 0137 ILE N 3.184 H A 0135 ILE O
H A 0137 ILE N 2.246 H A 0136 LYS O
H A 0138 ILE N 2.941 H A 0134 ILE O
H A 0138 ILE N 2.894 H A 0135 ILE O
H A 0138 ILE N 2.236 H A 0137 ILE O
H A 0139 GLU N 2.747 H A 0135 ILE O
H A 0139 GLU N 3.107 H A 0136 LYS O
H A 0139 GLU N 2.238 H A 0138 ILE O
H A 0140 GLU N 2.833 H A 0136 LYS O
H A 0140 GLU N 3.069 H A 0137 ILE O
H A 0140 GLU N 2.250 H A 0139 GLU O
H A 0141 ILE N 3.191 H A 0137 ILE O
H A 0141 ILE N 2.250 H A 0140 GLU O
H A 0142 GLY N 2.751 H A 0138 ILE O
H A 0142 GLY N 3.043 H A 0139 GLU O
H A 0142 GLY N 2.257 H A 0141 ILE O
C A 0143 PHE N 2.861 H A 0138 ILE O
C A 0143 PHE N 2.250 H A 0142 GLY O
E A 0144 HIS N 3.074 E A 0087 THR O
E A 0144 HIS N 2.251 C A 0143 PHE O
E A 0145 ALA N 2.261 E A 0144 HIS O
E A 0146 SER N 2.820 E A 0085 THR O
E A 0146 SER N 2.251 E A 0145 ALA O
C A 0147 LEU N 2.261 E A 0146 SER O
C A 0148 ALA N 2.892 E A 0146 SER O
C A 0148 ALA N 2.251 C A 0147 LEU O
C A 0149 GLN N 2.275 C A 0148 ALA O
HB_MS 2.00 3.20 21
C A 0002 ALA O 2.752 E A 0004 GLN NE2
C A 0016 ALA O 2.763 H A 0017 SER OG
H A 0021 ASN O 2.788 H A 0025 ASN ND2
H A 0023 GLU O 2.815 H A 0027 GLN NE2
C A 0050 PRO O 2.903 H A 0054 GLN NE2
H A 0059 ALA O 2.746 H A 0063 GLN NE2
E A 0070 ALA O 2.838 E A 0009 GLN NE2
C A 0075 TYR O 3.126 E A 0048 TYR OH
C A 0079 ASP N 2.744 E A 0004 GLN OE1
E A 0082 ILE O 2.838 C A 0075 TYR OH
H A 0099 GLU O 2.662 H A 0103 THR OG1
H A 0100 SER O 3.116 H A 0103 THR OG1
H A 0102 LEU O 2.746 H A 0105 THR OG1
C A 0107 GLY N 2.751 C A 0106 ASN OD1
C A 0107 GLY O 2.973 C A 0109 THR OG1
E A 0111 ALA O 2.784 E A 0112 SER OG
E A 0113 VAL N 2.735 H A 0099 GLU OE2
C A 0115 LEU O 2.738 C A 0118 SER OG
C A 0118 SER O 2.833 E A 0085 THR OG1
C A 0148 ALA N 2.803 E A 0083 GLU OE2
C A 0149 GLN N 2.683 E A 0083 GLU OE2
HB_SS 2.00 3.20 9
E A 0005 LYS NZ 2.677 C A 0149 GLN OE1
H A 0025 ASN ND2 2.783 H A 0021 ASN OD1
C A 0073 GLU OE2 2.782 C A 0117 THR OG1
C A 0078 SER OG 2.603 E A 0004 GLN OE1
C A 0079 ASP OD2 2.675 E A 0004 GLN NE2
E A 0081 ASN ND2 3.024 C A 0075 TYR OH
H A 0101 LYS NZ 2.676 H A 0097 ASN OD1
E A 0123 LYS NZ 2.662 E A 0081 ASN OD1
E A 0123 LYS NZ 2.743 E A 0110 TYR OH
AROMATIC 0.00 8.00 3
E A 0123 LYS 4.516 E A 0110 TYR
E A 0123 LYS 5.838 C A 0075 TYR
E A 0043 LYS 6.038 E A 0007 PHE