Complet list of 1tkw con file
Complete list of 1tkw.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 418
C A 0001 ILE C 2.446 E A 0002 ASP CA
C A 0001 ILE C 3.358 E A 0002 ASP C
C A 0001 ILE C 3.606 E A 0002 ASP CB
C A 0001 ILE CG2 3.770 E A 0027 ILE CG2
E A 0002 ASP C 2.452 E A 0003 VAL CA
E A 0002 ASP C 3.503 E A 0003 VAL C
E A 0002 ASP C 3.481 E A 0003 VAL CB
E A 0002 ASP C 3.432 E A 0003 VAL CG2
E A 0002 ASP CB 3.640 E A 0030 LYS CE
E A 0003 VAL C 2.452 E A 0004 LEU CA
E A 0003 VAL C 3.226 E A 0004 LEU C
E A 0003 VAL C 3.708 E A 0004 LEU CB
E A 0003 VAL CG2 3.798 E A 0027 ILE CG2
E A 0003 VAL CB 3.615 E A 0029 PHE CD1
E A 0003 VAL CB 3.710 E A 0029 PHE CE1
E A 0003 VAL CG1 3.737 E A 0029 PHE CE1
E A 0004 LEU C 2.450 E A 0005 LEU CA
E A 0004 LEU C 3.239 E A 0005 LEU C
E A 0004 LEU C 3.665 E A 0005 LEU CB
E A 0004 LEU CD2 3.725 E A 0030 LYS CD
E A 0004 LEU CD2 3.690 C A 0032 ASN CG
E A 0005 LEU C 2.445 C A 0006 GLY CA
E A 0005 LEU C 3.323 C A 0006 GLY C
E A 0005 LEU CD2 3.519 E A 0014 PHE CD1
E A 0005 LEU CD2 3.348 E A 0014 PHE CE1
E A 0005 LEU CD2 3.708 E A 0029 PHE CD1
E A 0005 LEU CG 3.709 E A 0030 LYS C
E A 0005 LEU CD1 3.633 E A 0030 LYS C
C A 0006 GLY C 2.450 C A 0007 ALA CA
C A 0006 GLY C 3.115 C A 0007 ALA C
C A 0006 GLY C 3.717 C A 0007 ALA CB
C A 0007 ALA C 2.456 C A 0008 ASP CA
C A 0007 ALA C 3.088 C A 0008 ASP C
C A 0007 ALA C 3.719 C A 0008 ASP CB
C A 0007 ALA CB 3.703 C A 0011 SER CB
C A 0008 ASP C 2.451 C A 0009 ASP CA
C A 0008 ASP C 3.321 C A 0009 ASP C
C A 0008 ASP C 3.651 C A 0009 ASP CB
C A 0009 ASP C 2.462 C A 0010 GLY CA
C A 0009 ASP C 3.259 C A 0010 GLY C
C A 0010 GLY C 2.451 C A 0011 SER CA
C A 0010 GLY C 3.081 C A 0011 SER C
C A 0010 GLY C 3.719 C A 0011 SER CB
C A 0011 SER C 2.450 C A 0012 LEU CA
C A 0011 SER C 3.194 C A 0012 LEU C
C A 0011 SER C 3.682 C A 0012 LEU CB
C A 0012 LEU C 2.445 C A 0013 ALA CA
C A 0012 LEU C 3.694 C A 0013 ALA C
C A 0012 LEU C 3.195 C A 0013 ALA CB
C A 0012 LEU CD2 3.546 C A 0037 HIS CE1
C A 0012 LEU CD1 3.623 C A 0087 HIS CD2
C A 0012 LEU CD2 3.743 C A 0087 HIS CE1
C A 0013 ALA C 2.458 E A 0014 PHE CA
C A 0013 ALA C 3.181 E A 0014 PHE C
C A 0013 ALA C 3.718 E A 0014 PHE CB
E A 0014 PHE C 2.445 E A 0015 VAL CA
E A 0014 PHE C 3.543 E A 0015 VAL C
E A 0014 PHE C 3.459 E A 0015 VAL CB
E A 0014 PHE C 3.411 E A 0015 VAL CG2
E A 0014 PHE C 3.427 C A 0016 PRO C
E A 0014 PHE CE2 3.575 C A 0092 MET C
E A 0014 PHE CE2 3.594 C A 0092 MET CG
E A 0014 PHE CD2 3.713 E A 0093 VAL C
E A 0015 VAL CA 2.872 C A 0016 PRO CA
E A 0015 VAL CA 3.338 C A 0016 PRO C
E A 0015 VAL C 2.497 C A 0016 PRO CA
E A 0015 VAL C 3.254 C A 0016 PRO C
E A 0015 VAL C 3.645 C A 0016 PRO CB
E A 0015 VAL C 3.673 C A 0016 PRO CG
E A 0015 VAL C 2.467 C A 0016 PRO CD
C A 0016 PRO C 2.453 C A 0017 SER CA
C A 0016 PRO C 3.359 C A 0017 SER C
C A 0016 PRO C 3.612 C A 0017 SER CB
C A 0017 SER C 2.446 E A 0018 GLU CA
C A 0017 SER C 3.482 E A 0018 GLU C
C A 0017 SER C 3.474 E A 0018 GLU CB
C A 0017 SER C 3.723 E A 0018 GLU CG
C A 0017 SER C 3.770 E A 0019 PHE CD1
E A 0018 GLU C 2.445 E A 0019 PHE CA
E A 0018 GLU C 3.682 E A 0019 PHE C
E A 0018 GLU C 3.223 E A 0019 PHE CB
E A 0018 GLU C 3.639 E A 0019 PHE CG
E A 0018 GLU C 3.356 E A 0019 PHE CD1
E A 0019 PHE C 2.452 E A 0020 SER CA
E A 0019 PHE C 3.494 E A 0020 SER C
E A 0019 PHE C 3.491 E A 0020 SER CB
E A 0019 PHE CE1 3.687 E A 0082 PHE CZ
E A 0019 PHE CD2 3.579 E A 0096 VAL CG2
E A 0019 PHE CE2 3.479 E A 0096 VAL CB
E A 0019 PHE CE2 3.274 E A 0096 VAL CG2
E A 0019 PHE CZ 3.753 E A 0096 VAL CB
E A 0020 SER C 2.450 E A 0021 ILE CA
E A 0020 SER C 3.616 E A 0021 ILE C
E A 0020 SER C 3.386 E A 0021 ILE CB
E A 0020 SER C 3.475 E A 0021 ILE CG2
E A 0021 ILE C 2.437 C A 0022 SER CA
E A 0021 ILE C 3.181 C A 0022 SER C
E A 0021 ILE C 3.659 C A 0022 SER CB
E A 0021 ILE CG1 3.487 E A 0096 VAL CG2
C A 0022 SER CA 2.878 C A 0023 PRO CD
C A 0022 SER C 2.441 C A 0023 PRO CA
C A 0022 SER C 3.074 C A 0023 PRO C
C A 0022 SER C 3.631 C A 0023 PRO CB
C A 0022 SER C 3.649 C A 0023 PRO CG
C A 0022 SER C 2.479 C A 0023 PRO CD
C A 0022 SER CB 3.280 C A 0023 PRO CD
C A 0023 PRO C 2.451 C A 0024 GLY CA
C A 0023 PRO C 3.270 C A 0024 GLY C
C A 0024 GLY C 2.458 C A 0025 GLU CA
C A 0024 GLY C 3.056 C A 0025 GLU C
C A 0024 GLY C 3.737 C A 0025 GLU CB
C A 0025 GLU C 2.438 E A 0026 LYS CA
C A 0025 GLU C 3.283 E A 0026 LYS C
C A 0025 GLU C 3.647 E A 0026 LYS CB
E A 0026 LYS C 2.459 E A 0027 ILE CA
E A 0026 LYS C 3.406 E A 0027 ILE C
E A 0026 LYS C 3.577 E A 0027 ILE CB
E A 0026 LYS C 3.624 E A 0027 ILE CG1
E A 0027 ILE C 2.426 E A 0028 VAL CA
E A 0027 ILE C 3.345 E A 0028 VAL C
E A 0027 ILE C 3.596 E A 0028 VAL CB
E A 0027 ILE C 3.684 E A 0028 VAL CG2
E A 0027 ILE CG2 3.414 E A 0029 PHE CE2
E A 0027 ILE CG2 3.521 E A 0029 PHE CZ
E A 0027 ILE CD1 3.565 C A 0074 LEU CD1
E A 0028 VAL C 2.445 E A 0029 PHE CA
E A 0028 VAL C 3.145 E A 0029 PHE C
E A 0028 VAL C 3.694 E A 0029 PHE CB
E A 0028 VAL CG1 3.693 E A 0071 GLU CG
E A 0029 PHE C 2.430 E A 0030 LYS CA
E A 0029 PHE C 3.498 E A 0030 LYS C
E A 0029 PHE C 3.484 E A 0030 LYS CB
E A 0029 PHE CB 3.598 C A 0039 ILE CD1
E A 0030 LYS C 2.461 E A 0031 ASN CA
E A 0030 LYS C 2.999 E A 0031 ASN C
E A 0030 LYS C 3.722 E A 0031 ASN CB
E A 0030 LYS CA 3.778 E A 0069 THR CG2
E A 0030 LYS CB 3.508 E A 0069 THR CG2
E A 0031 ASN C 2.436 C A 0032 ASN CA
E A 0031 ASN C 3.498 C A 0032 ASN C
E A 0031 ASN C 3.472 C A 0032 ASN CB
E A 0031 ASN CG 3.425 C A 0063 LEU CB
C A 0032 ASN C 2.443 C A 0033 ALA CA
C A 0032 ASN C 3.703 C A 0033 ALA C
C A 0032 ASN C 3.174 C A 0033 ALA CB
C A 0033 ALA C 2.462 C A 0034 GLY CA
C A 0033 ALA C 3.225 C A 0034 GLY C
C A 0034 GLY C 2.463 C A 0035 PHE CA
C A 0034 GLY C 3.087 C A 0035 PHE C
C A 0034 GLY C 3.740 C A 0035 PHE CB
C A 0034 GLY C 3.755 C A 0037 HIS CD2
C A 0034 GLY C 3.525 C A 0037 HIS CE1
C A 0035 PHE CA 2.948 C A 0036 PRO CA
C A 0035 PHE CA 3.179 C A 0036 PRO C
C A 0035 PHE C 2.523 C A 0036 PRO CA
C A 0035 PHE C 3.220 C A 0036 PRO C
C A 0035 PHE C 3.685 C A 0036 PRO CB
C A 0035 PHE C 3.660 C A 0036 PRO CG
C A 0035 PHE C 2.450 C A 0036 PRO CD
C A 0035 PHE CB 3.137 C A 0036 PRO CA
C A 0035 PHE CB 3.638 C A 0036 PRO C
C A 0035 PHE CA 3.226 C A 0037 HIS CD2
C A 0035 PHE CB 3.542 C A 0037 HIS CD2
C A 0036 PRO C 2.467 C A 0037 HIS CA
C A 0036 PRO C 3.609 C A 0037 HIS C
C A 0036 PRO C 3.427 C A 0037 HIS CB
C A 0036 PRO C 3.492 C A 0037 HIS CG
C A 0036 PRO CB 3.794 C A 0064 ASN CB
C A 0037 HIS C 2.447 C A 0038 ASN CA
C A 0037 HIS C 3.650 C A 0038 ASN C
C A 0037 HIS C 3.259 C A 0038 ASN CB
C A 0037 HIS CE1 3.695 C A 0087 HIS CE1
C A 0038 ASN C 2.443 C A 0039 ILE CA
C A 0038 ASN C 3.491 C A 0039 ILE C
C A 0038 ASN C 3.475 C A 0039 ILE CB
C A 0038 ASN C 3.448 C A 0039 ILE CG1
C A 0038 ASN C 3.639 C A 0039 ILE CD1
C A 0039 ILE C 2.444 E A 0040 VAL CA
C A 0039 ILE C 3.486 E A 0040 VAL C
C A 0039 ILE C 3.496 E A 0040 VAL CB
C A 0039 ILE C 3.407 E A 0040 VAL CG2
E A 0040 VAL C 2.440 E A 0041 PHE CA
E A 0040 VAL C 3.205 E A 0041 PHE C
E A 0040 VAL C 3.676 E A 0041 PHE CB
E A 0040 VAL CB 3.592 E A 0083 TYR CE2
E A 0040 VAL CB 3.694 E A 0083 TYR CZ
E A 0041 PHE C 2.439 C A 0042 ASP CA
E A 0041 PHE C 3.058 C A 0042 ASP C
E A 0041 PHE C 3.709 C A 0042 ASP CB
E A 0041 PHE CG 3.553 H A 0055 ILE CD1
E A 0041 PHE CD1 3.742 H A 0055 ILE CD1
E A 0041 PHE CE2 3.643 E A 0080 TYR CB
C A 0042 ASP C 2.460 C A 0043 GLU CA
C A 0042 ASP C 3.033 C A 0043 GLU C
C A 0042 ASP C 3.719 C A 0043 GLU CB
C A 0042 ASP CB 3.620 C A 0045 SER CB
C A 0042 ASP CA 3.788 E A 0083 TYR CE1
C A 0043 GLU C 2.445 C A 0044 ASP CA
C A 0043 GLU C 3.307 C A 0044 ASP C
C A 0043 GLU C 3.633 C A 0044 ASP CB
C A 0044 ASP C 2.442 C A 0045 SER CA
C A 0044 ASP C 3.611 C A 0045 SER C
C A 0044 ASP C 3.368 C A 0045 SER CB
C A 0045 SER C 2.461 C A 0046 ILE CA
C A 0045 SER C 3.543 C A 0046 ILE C
C A 0045 SER C 3.449 C A 0046 ILE CB
C A 0045 SER C 3.586 C A 0046 ILE CG2
C A 0045 SER CB 3.484 E A 0081 SER CB
C A 0046 ILE CA 2.933 C A 0047 PRO CD
C A 0046 ILE C 2.455 C A 0047 PRO CA
C A 0046 ILE C 3.049 C A 0047 PRO C
C A 0046 ILE C 3.659 C A 0047 PRO CB
C A 0046 ILE C 3.665 C A 0047 PRO CG
C A 0046 ILE C 2.498 C A 0047 PRO CD
C A 0046 ILE CB 3.192 C A 0047 PRO CD
C A 0046 ILE CD1 3.794 C A 0050 VAL CB
C A 0046 ILE CG2 3.575 E A 0080 TYR CD2
C A 0047 PRO C 2.475 C A 0048 SER CA
C A 0047 PRO C 3.044 C A 0048 SER C
C A 0047 PRO C 3.728 C A 0048 SER CB
C A 0047 PRO CG 3.556 C A 0050 VAL CG2
C A 0047 PRO CG 3.669 E A 0080 TYR CE1
C A 0047 PRO CG 3.508 E A 0080 TYR CE2
C A 0047 PRO CG 3.147 E A 0080 TYR CZ
C A 0047 PRO CD 3.607 E A 0080 TYR CD2
C A 0047 PRO CD 3.759 E A 0080 TYR CE1
C A 0047 PRO CD 3.343 E A 0080 TYR CE2
C A 0047 PRO CD 3.426 E A 0080 TYR CZ
C A 0048 SER C 2.470 C A 0049 GLY CA
C A 0048 SER C 3.322 C A 0049 GLY C
C A 0049 GLY C 2.442 C A 0050 VAL CA
C A 0049 GLY C 3.176 C A 0050 VAL C
C A 0049 GLY C 3.700 C A 0050 VAL CB
C A 0050 VAL C 2.443 H A 0051 ASP CA
C A 0050 VAL C 3.192 H A 0051 ASP C
C A 0050 VAL C 3.666 H A 0051 ASP CB
H A 0051 ASP C 2.454 H A 0052 ALA CA
H A 0051 ASP C 3.087 H A 0052 ALA C
H A 0051 ASP C 3.702 H A 0052 ALA CB
H A 0052 ALA C 2.459 H A 0053 SER CA
H A 0052 ALA C 3.104 H A 0053 SER C
H A 0052 ALA C 3.721 H A 0053 SER CB
H A 0053 SER C 2.456 H A 0054 LYS CA
H A 0053 SER C 3.239 H A 0054 LYS C
H A 0053 SER C 3.690 H A 0054 LYS CB
H A 0054 LYS C 2.445 H A 0055 ILE CA
H A 0054 LYS C 3.568 H A 0055 ILE C
H A 0054 LYS C 3.460 H A 0055 ILE CB
H A 0054 LYS C 3.539 H A 0055 ILE CG2
H A 0055 ILE C 2.431 C A 0056 SER CA
H A 0055 ILE C 3.587 C A 0056 SER C
H A 0055 ILE C 3.387 C A 0056 SER CB
H A 0055 ILE CA 3.564 E A 0072 VAL CG2
H A 0055 ILE CB 3.561 E A 0072 VAL CG2
H A 0055 ILE CG2 3.607 E A 0072 VAL CG2
H A 0055 ILE CD1 3.785 C A 0074 LEU CD2
C A 0056 SER C 2.457 C A 0057 MET CA
C A 0056 SER C 3.158 C A 0057 MET C
C A 0056 SER C 3.710 C A 0057 MET CB
C A 0057 MET C 2.418 C A 0058 SER CA
C A 0057 MET C 3.033 C A 0058 SER C
C A 0057 MET C 3.707 C A 0058 SER CB
C A 0057 MET CE 3.778 C A 0063 LEU CG
C A 0058 SER C 2.456 C A 0059 GLU CA
C A 0058 SER C 2.982 C A 0059 GLU C
C A 0058 SER C 3.736 C A 0059 GLU CB
C A 0059 GLU C 2.451 C A 0060 GLU CA
C A 0059 GLU C 3.295 C A 0060 GLU C
C A 0059 GLU C 3.649 C A 0060 GLU CB
C A 0060 GLU C 2.457 C A 0061 ASP CA
C A 0060 GLU C 3.251 C A 0061 ASP C
C A 0060 GLU C 3.682 C A 0061 ASP CB
C A 0061 ASP C 2.448 C A 0062 LEU CA
C A 0061 ASP C 3.681 C A 0062 LEU C
C A 0061 ASP C 3.339 C A 0062 LEU CB
C A 0061 ASP C 3.413 C A 0062 LEU CG
C A 0062 LEU C 2.465 C A 0063 LEU CA
C A 0062 LEU C 3.227 C A 0063 LEU C
C A 0062 LEU C 3.679 C A 0063 LEU CB
C A 0063 LEU C 2.431 C A 0064 ASN CA
C A 0063 LEU C 3.473 C A 0064 ASN C
C A 0063 LEU C 3.528 C A 0064 ASN CB
C A 0064 ASN C 2.428 C A 0065 ALA CA
C A 0064 ASN C 3.533 C A 0065 ALA C
C A 0064 ASN C 3.419 C A 0065 ALA CB
C A 0065 ALA C 2.458 C A 0066 LYS CA
C A 0065 ALA C 3.017 C A 0066 LYS C
C A 0065 ALA C 3.743 C A 0066 LYS CB
C A 0066 LYS C 2.462 C A 0067 GLY CA
C A 0066 LYS C 3.389 C A 0067 GLY C
C A 0067 GLY C 2.457 C A 0068 GLU CA
C A 0067 GLY C 2.988 C A 0068 GLU C
C A 0067 GLY C 3.727 C A 0068 GLU CB
C A 0068 GLU C 2.430 E A 0069 THR CA
C A 0068 GLU C 3.574 E A 0069 THR C
C A 0068 GLU C 3.421 E A 0069 THR CB
C A 0068 GLU C 3.448 E A 0069 THR CG2
E A 0069 THR C 2.452 E A 0070 PHE CA
E A 0069 THR C 3.495 E A 0070 PHE C
E A 0069 THR C 3.477 E A 0070 PHE CB
E A 0070 PHE C 2.433 E A 0071 GLU CA
E A 0070 PHE C 3.406 E A 0071 GLU C
E A 0070 PHE C 3.550 E A 0071 GLU CB
E A 0070 PHE C 3.629 E A 0071 GLU CG
E A 0071 GLU C 2.443 E A 0072 VAL CA
E A 0071 GLU C 3.662 E A 0072 VAL C
E A 0071 GLU C 3.256 E A 0072 VAL CB
E A 0072 VAL C 2.443 E A 0073 ALA CA
E A 0072 VAL C 3.453 E A 0073 ALA C
E A 0072 VAL C 3.512 E A 0073 ALA CB
E A 0073 ALA C 2.452 C A 0074 LEU CA
E A 0073 ALA C 3.337 C A 0074 LEU C
E A 0073 ALA C 3.627 C A 0074 LEU CB
E A 0073 ALA C 3.776 C A 0074 LEU CG
C A 0074 LEU C 2.443 C A 0075 SER CA
C A 0074 LEU C 3.480 C A 0075 SER C
C A 0074 LEU C 3.513 C A 0075 SER CB
C A 0074 LEU CD2 3.681 E A 0080 TYR CE2
C A 0074 LEU CD1 3.782 E A 0096 VAL CG1
C A 0074 LEU CB 3.646 E A 0098 VAL CG2
C A 0075 SER C 2.449 C A 0076 ASN CA
C A 0075 SER C 3.054 C A 0076 ASN C
C A 0075 SER C 3.738 C A 0076 ASN CB
C A 0076 ASN C 2.443 C A 0077 LYS CA
C A 0076 ASN C 3.177 C A 0077 LYS C
C A 0076 ASN C 3.690 C A 0077 LYS CB
C A 0077 LYS C 2.443 E A 0078 GLY CA
C A 0077 LYS C 3.593 E A 0078 GLY C
C A 0077 LYS CD 3.537 C A 0099 ASN CA
C A 0077 LYS CD 3.398 C A 0099 ASN C
C A 0077 LYS CE 3.792 C A 0099 ASN C
E A 0078 GLY C 2.450 E A 0079 GLU CA
E A 0078 GLY C 3.369 E A 0079 GLU C
E A 0078 GLY C 3.605 E A 0079 GLU CB
E A 0078 GLY C 3.748 E A 0079 GLU CG
E A 0079 GLU C 2.453 E A 0080 TYR CA
E A 0079 GLU C 3.493 E A 0080 TYR C
E A 0079 GLU C 3.526 E A 0080 TYR CB
E A 0079 GLU C 3.660 E A 0080 TYR CG
E A 0079 GLU C 3.374 E A 0080 TYR CD1
E A 0080 TYR C 2.432 E A 0081 SER CA
E A 0080 TYR C 3.272 E A 0081 SER C
E A 0080 TYR C 3.629 E A 0081 SER CB
E A 0080 TYR CB 3.474 E A 0096 VAL CG1
E A 0080 TYR CE1 3.438 E A 0098 VAL CG2
E A 0081 SER C 2.440 E A 0082 PHE CA
E A 0081 SER C 3.549 E A 0082 PHE C
E A 0081 SER C 3.425 E A 0082 PHE CB
E A 0082 PHE C 2.447 E A 0083 TYR CA
E A 0082 PHE C 3.725 E A 0083 TYR C
E A 0082 PHE C 3.139 E A 0083 TYR CB
E A 0082 PHE C 3.643 E A 0083 TYR CG
E A 0082 PHE C 3.469 E A 0083 TYR CD1
E A 0082 PHE CE1 3.468 E A 0094 GLY CA
E A 0082 PHE CE1 3.752 E A 0094 GLY C
E A 0082 PHE CE2 3.415 E A 0094 GLY C
E A 0082 PHE CZ 3.481 E A 0094 GLY CA
E A 0082 PHE CZ 3.380 E A 0094 GLY C
E A 0082 PHE CE2 3.568 E A 0095 LYS CA
E A 0082 PHE CE2 3.600 E A 0095 LYS C
E A 0083 TYR C 2.447 C A 0084 CYS CA
E A 0083 TYR C 3.211 C A 0084 CYS C
E A 0083 TYR C 3.633 C A 0084 CYS CB
E A 0083 TYR CB 3.432 C A 0088 GLN CD
E A 0083 TYR CG 3.455 C A 0088 GLN CD
E A 0083 TYR CD2 3.650 C A 0088 GLN CD
E A 0083 TYR CB 3.793 E A 0093 VAL CG1
C A 0084 CYS C 2.456 C A 0085 SER CA
C A 0084 CYS C 3.056 C A 0085 SER C
C A 0084 CYS C 3.746 C A 0085 SER CB
C A 0084 CYS C 3.469 C A 0086 PRO CD
C A 0085 SER CA 2.956 C A 0086 PRO CD
C A 0085 SER C 2.438 C A 0086 PRO CA
C A 0085 SER C 3.130 C A 0086 PRO C
C A 0085 SER C 3.634 C A 0086 PRO CB
C A 0085 SER C 3.684 C A 0086 PRO CG
C A 0085 SER C 2.501 C A 0086 PRO CD
C A 0085 SER CB 3.338 C A 0086 PRO CD
C A 0086 PRO C 2.453 C A 0087 HIS CA
C A 0086 PRO C 3.487 C A 0087 HIS C
C A 0086 PRO C 3.561 C A 0087 HIS CB
C A 0086 PRO C 3.677 C A 0087 HIS CG
C A 0087 HIS C 2.461 C A 0088 GLN CA
C A 0087 HIS C 3.008 C A 0088 GLN C
C A 0087 HIS C 3.750 C A 0088 GLN CB
C A 0087 HIS CB 3.768 C A 0092 MET CB
C A 0088 GLN C 2.466 C A 0089 GLY CA
C A 0088 GLN C 3.096 C A 0089 GLY C
C A 0089 GLY C 2.456 C A 0090 ALA CA
C A 0089 GLY C 3.061 C A 0090 ALA C
C A 0089 GLY C 3.711 C A 0090 ALA CB
C A 0090 ALA C 2.431 C A 0091 GLY CA
C A 0090 ALA C 3.327 C A 0091 GLY C
C A 0091 GLY C 2.461 C A 0092 MET CA
C A 0091 GLY C 3.097 C A 0092 MET C
C A 0091 GLY C 3.749 C A 0092 MET CB
C A 0092 MET CA 3.792 E A 0093 VAL CA
C A 0092 MET C 2.434 E A 0093 VAL CA
C A 0092 MET C 3.539 E A 0093 VAL C
C A 0092 MET C 3.392 E A 0093 VAL CB
C A 0092 MET C 3.427 E A 0093 VAL CG1
E A 0093 VAL C 2.415 E A 0094 GLY CA
E A 0093 VAL C 3.670 E A 0094 GLY C
E A 0094 GLY C 2.445 E A 0095 LYS CA
E A 0094 GLY C 3.639 E A 0095 LYS C
E A 0094 GLY C 3.271 E A 0095 LYS CB
E A 0095 LYS C 2.447 E A 0096 VAL CA
E A 0095 LYS C 3.449 E A 0096 VAL C
E A 0095 LYS C 3.542 E A 0096 VAL CB
E A 0096 VAL C 2.445 E A 0097 THR CA
E A 0096 VAL C 3.447 E A 0097 THR C
E A 0096 VAL C 3.543 E A 0097 THR CB
E A 0097 THR C 2.444 E A 0098 VAL CA
E A 0097 THR C 3.230 E A 0098 VAL C
E A 0097 THR C 3.658 E A 0098 VAL CB
E A 0098 VAL C 2.449 C A 0099 ASN CA
E A 0098 VAL C 3.525 C A 0099 ASN C
E A 0098 VAL C 3.471 C A 0099 ASN CB
CHARGE_ATTR 2.00 12.00 27
E A 0002 ASP OD1 11.50 E A 0026 LYS NZ
E A 0002 ASP OD2 11.10 E A 0026 LYS NZ
E A 0002 ASP OD1 4.973 E A 0030 LYS NZ
E A 0002 ASP OD2 3.832 E A 0030 LYS NZ
E A 0002 ASP OD2 10.88 C A 0066 LYS NZ
C A 0008 ASP OD1 8.485 E A 0030 LYS NZ
C A 0008 ASP OD2 9.140 E A 0030 LYS NZ
C A 0008 ASP OD1 11.33 C A 0037 HIS NE2
C A 0008 ASP OD1 8.122 C A 0066 LYS NZ
C A 0008 ASP OD2 7.357 C A 0066 LYS NZ
C A 0009 ASP OD1 11.95 C A 0037 HIS ND1
C A 0009 ASP OD1 10.52 C A 0037 HIS NE2
E A 0018 GLU OE1 4.375 E A 0095 LYS NZ
E A 0018 GLU OE2 6.441 E A 0095 LYS NZ
C A 0025 GLU OE1 11.69 E A 0026 LYS NZ
C A 0025 GLU OE2 11.97 C A 0077 LYS NZ
H A 0051 ASP OD1 8.362 H A 0054 LYS NZ
H A 0051 ASP OD2 6.641 H A 0054 LYS NZ
C A 0068 GLU OE1 11.06 C A 0037 HIS ND1
C A 0068 GLU OE1 10.92 C A 0037 HIS NE2
C A 0068 GLU OE1 11.26 C A 0066 LYS NZ
E A 0071 GLU OE1 4.866 E A 0026 LYS NZ
E A 0071 GLU OE2 4.800 E A 0026 LYS NZ
E A 0071 GLU OE1 11.67 E A 0030 LYS NZ
E A 0071 GLU OE2 10.41 E A 0030 LYS NZ
E A 0079 GLU OE1 5.034 E A 0095 LYS NZ
E A 0079 GLU OE2 2.989 E A 0095 LYS NZ
CHARGE_REPU 2.00 12.00 64
E A 0002 ASP OD1 9.069 C A 0025 GLU OE1
E A 0002 ASP OD1 10.49 C A 0025 GLU OE2
E A 0002 ASP OD2 10.51 C A 0025 GLU OE1
E A 0002 ASP OD1 9.935 E A 0071 GLU OE1
E A 0002 ASP OD1 8.042 E A 0071 GLU OE2
E A 0002 ASP OD2 8.744 E A 0071 GLU OE1
E A 0002 ASP OD2 7.125 E A 0071 GLU OE2
C A 0008 ASP OD1 6.927 C A 0009 ASP OD1
C A 0008 ASP OD1 8.562 C A 0009 ASP OD2
C A 0008 ASP OD2 7.840 C A 0009 ASP OD1
C A 0008 ASP OD2 9.362 C A 0009 ASP OD2
E A 0018 GLU OE1 9.119 E A 0079 GLU OE1
E A 0018 GLU OE1 6.995 E A 0079 GLU OE2
E A 0018 GLU OE2 11.13 E A 0079 GLU OE1
E A 0018 GLU OE2 9.043 E A 0079 GLU OE2
C A 0025 GLU OE1 11.90 E A 0071 GLU OE2
E A 0030 LYS NZ 7.861 C A 0066 LYS NZ
C A 0037 HIS NE2 10.52 C A 0066 LYS NZ
C A 0037 HIS ND1 3.453 C A 0087 HIS ND1
C A 0037 HIS ND1 4.973 C A 0087 HIS NE2
C A 0037 HIS NE2 4.804 C A 0087 HIS ND1
C A 0037 HIS NE2 5.696 C A 0087 HIS NE2
C A 0042 ASP OD1 7.833 C A 0043 GLU OE1
C A 0042 ASP OD1 6.446 C A 0043 GLU OE2
C A 0042 ASP OD2 7.460 C A 0043 GLU OE1
C A 0042 ASP OD2 6.624 C A 0043 GLU OE2
C A 0042 ASP OD1 8.027 C A 0044 ASP OD1
C A 0042 ASP OD1 6.592 C A 0044 ASP OD2
C A 0042 ASP OD2 6.216 C A 0044 ASP OD1
C A 0042 ASP OD2 5.164 C A 0044 ASP OD2
C A 0042 ASP OD1 11.53 C A 0059 GLU OE1
C A 0042 ASP OD1 10.31 C A 0059 GLU OE2
C A 0042 ASP OD2 11.65 C A 0059 GLU OE2
C A 0043 GLU OE1 6.219 C A 0044 ASP OD1
C A 0043 GLU OE1 4.623 C A 0044 ASP OD2
C A 0043 GLU OE2 7.309 C A 0044 ASP OD1
C A 0043 GLU OE2 5.423 C A 0044 ASP OD2
C A 0043 GLU OE1 9.154 H A 0051 ASP OD1
C A 0043 GLU OE1 10.54 H A 0051 ASP OD2
C A 0043 GLU OE2 9.865 H A 0051 ASP OD1
C A 0043 GLU OE2 10.93 H A 0051 ASP OD2
C A 0043 GLU OE1 10.33 C A 0059 GLU OE1
C A 0043 GLU OE1 8.304 C A 0059 GLU OE2
C A 0043 GLU OE2 8.779 C A 0059 GLU OE1
C A 0043 GLU OE2 6.785 C A 0059 GLU OE2
C A 0043 GLU OE2 11.07 C A 0060 GLU OE2
C A 0044 ASP OD2 11.63 C A 0059 GLU OE2
C A 0059 GLU OE1 4.970 C A 0060 GLU OE1
C A 0059 GLU OE1 2.951 C A 0060 GLU OE2
C A 0059 GLU OE2 5.979 C A 0060 GLU OE1
C A 0059 GLU OE2 4.353 C A 0060 GLU OE2
C A 0059 GLU OE1 10.94 C A 0061 ASP OD1
C A 0059 GLU OE1 9.694 C A 0061 ASP OD2
C A 0059 GLU OE2 11.23 C A 0061 ASP OD1
C A 0059 GLU OE2 9.652 C A 0061 ASP OD2
C A 0060 GLU OE1 8.311 C A 0061 ASP OD1
C A 0060 GLU OE1 7.512 C A 0061 ASP OD2
C A 0060 GLU OE2 8.987 C A 0061 ASP OD1
C A 0060 GLU OE2 8.043 C A 0061 ASP OD2
C A 0061 ASP OD1 10.01 C A 0068 GLU OE1
C A 0061 ASP OD1 9.291 C A 0068 GLU OE2
C A 0061 ASP OD2 11.63 C A 0068 GLU OE1
C A 0061 ASP OD2 10.84 C A 0068 GLU OE2
C A 0068 GLU OE2 11.12 E A 0071 GLU OE1
HB_MM 2.00 3.20 151
C A 0001 ILE N 2.779 E A 0026 LYS O
E A 0002 ASP N 2.215 C A 0001 ILE O
E A 0003 VAL N 2.218 E A 0002 ASP O
E A 0003 VAL N 3.014 E A 0028 VAL O
E A 0004 LEU N 2.220 E A 0003 VAL O
E A 0004 LEU N 2.877 E A 0015 VAL O
E A 0005 LEU N 2.222 E A 0004 LEU O
E A 0005 LEU N 2.963 E A 0030 LYS O
C A 0006 GLY N 2.218 E A 0005 LEU O
C A 0006 GLY N 3.092 C A 0013 ALA O
C A 0007 ALA N 2.214 C A 0006 GLY O
C A 0007 ALA N 2.832 C A 0011 SER O
C A 0008 ASP N 2.214 C A 0007 ALA O
C A 0009 ASP N 3.130 C A 0007 ALA O
C A 0009 ASP N 2.219 C A 0008 ASP O
C A 0010 GLY N 3.014 C A 0007 ALA O
C A 0010 GLY N 2.220 C A 0009 ASP O
C A 0011 SER N 2.211 C A 0010 GLY O
C A 0012 LEU N 2.217 C A 0011 SER O
C A 0013 ALA N 3.049 C A 0011 SER O
C A 0013 ALA N 2.220 C A 0012 LEU O
E A 0014 PHE N 2.226 C A 0013 ALA O
E A 0015 VAL N 3.022 E A 0004 LEU O
E A 0015 VAL N 2.207 E A 0014 PHE O
C A 0016 PRO N 2.246 E A 0015 VAL O
C A 0017 SER N 2.995 E A 0014 PHE O
C A 0017 SER N 2.216 C A 0016 PRO O
E A 0018 GLU N 2.214 C A 0017 SER O
E A 0019 PHE N 2.217 E A 0018 GLU O
E A 0020 SER N 2.219 E A 0019 PHE O
E A 0021 ILE N 2.218 E A 0020 SER O
E A 0021 ILE N 3.018 E A 0097 THR O
C A 0022 SER N 2.214 E A 0021 ILE O
C A 0023 PRO N 2.230 C A 0022 SER O
C A 0024 GLY N 2.225 C A 0023 PRO O
C A 0024 GLY N 2.731 C A 0074 LEU O
C A 0025 GLU N 3.162 C A 0022 SER O
C A 0025 GLU N 2.219 C A 0024 GLY O
E A 0026 LYS N 2.211 C A 0025 GLU O
E A 0027 ILE N 2.223 E A 0026 LYS O
E A 0027 ILE N 2.904 E A 0072 VAL O
E A 0028 VAL N 2.801 C A 0001 ILE O
E A 0028 VAL N 2.209 E A 0027 ILE O
E A 0029 PHE N 2.216 E A 0028 VAL O
E A 0029 PHE N 2.992 E A 0070 PHE O
E A 0030 LYS N 2.999 E A 0003 VAL O
E A 0030 LYS N 2.208 E A 0029 PHE O
E A 0031 ASN N 2.225 E A 0030 LYS O
E A 0031 ASN N 2.801 C A 0068 GLU O
C A 0032 ASN N 3.097 E A 0005 LEU O
C A 0032 ASN N 3.168 E A 0030 LYS O
C A 0032 ASN N 2.213 E A 0031 ASN O
C A 0033 ALA N 3.141 E A 0005 LEU O
C A 0033 ALA N 2.211 C A 0032 ASN O
C A 0034 GLY N 2.217 C A 0033 ALA O
C A 0035 PHE N 2.214 C A 0034 GLY O
C A 0036 PRO N 2.242 C A 0035 PHE O
C A 0037 HIS N 2.231 C A 0036 PRO O
C A 0037 HIS N 3.031 C A 0063 LEU O
C A 0038 ASN N 2.211 C A 0037 HIS O
C A 0039 ILE N 2.212 C A 0038 ASN O
E A 0040 VAL N 2.217 C A 0039 ILE O
E A 0040 VAL N 2.944 E A 0083 TYR O
E A 0041 PHE N 2.216 E A 0040 VAL O
C A 0042 ASP N 2.216 E A 0041 PHE O
C A 0042 ASP N 2.757 E A 0081 SER O
C A 0043 GLU N 3.082 E A 0041 PHE O
C A 0043 GLU N 2.216 C A 0042 ASP O
C A 0044 ASP N 3.081 C A 0042 ASP O
C A 0044 ASP N 2.212 C A 0043 GLU O
C A 0045 SER N 2.858 C A 0042 ASP O
C A 0045 SER N 2.214 C A 0044 ASP O
C A 0046 ILE N 2.212 C A 0045 SER O
C A 0047 PRO N 2.235 C A 0046 ILE O
C A 0048 SER N 2.227 C A 0047 PRO O
C A 0049 GLY N 2.230 C A 0048 SER O
C A 0050 VAL N 2.209 C A 0049 GLY O
H A 0051 ASP N 2.217 C A 0050 VAL O
H A 0052 ALA N 2.213 H A 0051 ASP O
H A 0053 SER N 2.213 H A 0052 ALA O
H A 0054 LYS N 3.177 H A 0051 ASP O
H A 0054 LYS N 2.214 H A 0053 SER O
H A 0055 ILE N 2.209 H A 0054 LYS O
C A 0056 SER N 3.130 H A 0052 ALA O
C A 0056 SER N 2.207 H A 0055 ILE O
C A 0057 MET N 2.944 C A 0039 ILE O
C A 0057 MET N 2.229 C A 0056 SER O
C A 0058 SER N 2.204 C A 0057 MET O
C A 0059 GLU N 2.213 C A 0058 SER O
C A 0060 GLU N 2.943 C A 0058 SER O
C A 0060 GLU N 2.220 C A 0059 GLU O
C A 0061 ASP N 2.775 C A 0058 SER O
C A 0061 ASP N 2.214 C A 0060 GLU O
C A 0062 LEU N 2.220 C A 0061 ASP O
C A 0063 LEU N 2.793 C A 0037 HIS O
C A 0063 LEU N 2.223 C A 0062 LEU O
C A 0064 ASN N 2.201 C A 0063 LEU O
C A 0065 ALA N 2.202 C A 0064 ASN O
C A 0066 LYS N 2.221 C A 0065 ALA O
C A 0067 GLY N 3.059 E A 0031 ASN O
C A 0067 GLY N 2.222 C A 0066 LYS O
C A 0068 GLU N 2.213 C A 0067 GLY O
E A 0069 THR N 2.210 C A 0068 GLU O
E A 0070 PHE N 2.890 E A 0029 PHE O
E A 0070 PHE N 2.222 E A 0069 THR O
E A 0071 GLU N 2.210 E A 0070 PHE O
E A 0072 VAL N 3.174 E A 0027 ILE O
E A 0072 VAL N 2.217 E A 0071 GLU O
E A 0073 ALA N 2.214 E A 0072 VAL O
C A 0074 LEU N 2.217 E A 0073 ALA O
C A 0075 SER N 2.213 C A 0074 LEU O
C A 0076 ASN N 2.218 C A 0075 SER O
C A 0077 LYS N 2.211 C A 0076 ASN O
E A 0078 GLY N 2.217 C A 0077 LYS O
E A 0078 GLY N 3.146 E A 0098 VAL O
E A 0079 GLU N 2.217 E A 0078 GLY O
E A 0080 TYR N 2.220 E A 0079 GLU O
E A 0080 TYR N 2.785 E A 0096 VAL O
E A 0081 SER N 3.067 C A 0045 SER O
E A 0081 SER N 2.212 E A 0080 TYR O
E A 0082 PHE N 2.216 E A 0081 SER O
E A 0082 PHE N 3.020 E A 0094 GLY O
E A 0083 TYR N 2.892 E A 0040 VAL O
E A 0083 TYR N 2.221 E A 0082 PHE O
C A 0084 CYS N 2.220 E A 0083 TYR O
C A 0085 SER N 2.213 C A 0084 CYS O
C A 0086 PRO N 2.229 C A 0085 SER O
C A 0087 HIS N 2.201 C A 0086 PRO O
C A 0088 GLN N 2.746 C A 0084 CYS O
C A 0088 GLN N 2.212 C A 0087 HIS O
C A 0089 GLY N 2.216 C A 0088 GLN O
C A 0090 ALA N 3.037 C A 0087 HIS O
C A 0090 ALA N 2.216 C A 0089 GLY O
C A 0091 GLY N 3.099 C A 0088 GLN O
C A 0091 GLY N 3.158 C A 0089 GLY O
C A 0091 GLY N 2.218 C A 0090 ALA O
C A 0092 MET N 2.234 C A 0091 GLY O
E A 0093 VAL N 2.718 C A 0091 GLY O
E A 0093 VAL N 2.217 C A 0092 MET O
E A 0094 GLY N 3.088 E A 0082 PHE O
E A 0094 GLY N 2.205 E A 0093 VAL O
E A 0095 LYS N 2.984 C A 0017 SER O
E A 0095 LYS N 2.217 E A 0094 GLY O
E A 0096 VAL N 2.961 E A 0080 TYR O
E A 0096 VAL N 2.220 E A 0095 LYS O
E A 0097 THR N 3.086 E A 0019 PHE O
E A 0097 THR N 2.216 E A 0096 VAL O
E A 0098 VAL N 2.964 E A 0078 GLY O
E A 0098 VAL N 2.217 E A 0097 THR O
C A 0099 ASN N 3.147 E A 0021 ILE O
C A 0099 ASN N 2.217 E A 0098 VAL O
HB_MS 2.00 3.20 12
C A 0011 SER N 3.170 C A 0009 ASP OD1
E A 0018 GLU N 3.184 C A 0017 SER OG
C A 0033 ALA O 2.799 C A 0037 HIS NE2
C A 0034 GLY O 3.050 C A 0037 HIS NE2
E A 0041 PHE N 3.062 C A 0056 SER OG
H A 0052 ALA O 2.931 C A 0056 SER OG
C A 0063 LEU O 2.587 E A 0031 ASN ND2
C A 0064 ASN N 3.160 C A 0068 GLU OE1
C A 0076 ASN N 3.045 C A 0075 SER OG
C A 0076 ASN O 2.332 E A 0080 TYR OH
C A 0085 SER N 2.985 C A 0038 ASN OD1
C A 0086 PRO N 2.950 C A 0085 SER OG
HB_SS 2.00 3.20 4
C A 0009 ASP OD1 3.125 C A 0011 SER OG
C A 0009 ASP OD2 3.131 C A 0011 SER OG
C A 0038 ASN ND2 2.742 C A 0085 SER OG
H A 0051 ASP OD2 2.593 H A 0053 SER OG
AROMATIC 0.00 8.00 2
E A 0014 PHE 5.204 E A 0082 PHE
C A 0066 LYS 7.822 C A 0035 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 22
C A 0012 LEU CD1 3.314 H B 0003 ILE CG2
C A 0043 GLU CB 3.586 C B 0187 LYS CG
C A 0043 GLU CG 3.735 C B 0187 LYS CG
C A 0044 ASP CG 3.694 C B 0187 LYS C
C A 0044 ASP CG 3.505 C B 0187 LYS CB
C A 0059 GLU CD 3.766 C B 0063 ASN CG
C A 0086 PRO C 3.609 H B 0001 TYR CE2
C A 0087 HIS CD2 3.627 H B 0001 TYR CD2
C A 0087 HIS CD2 3.259 H B 0001 TYR CE2
C A 0088 GLN C 3.590 C B 0160 TYR CE2
C A 0089 GLY C 3.549 H B 0004 PHE CE2
C A 0089 GLY C 3.780 H B 0004 PHE CZ
C A 0089 GLY CA 3.685 C B 0160 TYR CD1
C A 0089 GLY CA 3.645 C B 0160 TYR CD2
C A 0089 GLY CA 3.409 C B 0160 TYR CE1
C A 0089 GLY CA 3.367 C B 0160 TYR CE2
C A 0089 GLY CA 3.242 C B 0160 TYR CZ
C A 0090 ALA CA 3.256 H B 0004 PHE CE1
C A 0090 ALA CA 3.385 H B 0004 PHE CE2
C A 0090 ALA CA 2.953 H B 0004 PHE CZ
C A 0090 ALA CB 2.904 H B 0004 PHE CE1
C A 0090 ALA CB 3.012 H B 0004 PHE CZ
CHARGE_ATTR 2.00 12.00 51
C A 0009 ASP OD2 11.20 E B 0106 ARG NH2
C A 0042 ASP OD1 9.900 C B 0156 ARG NH1
C A 0042 ASP OD1 10.89 C B 0156 ARG NH2
C A 0042 ASP OD2 11.54 C B 0156 ARG NH1
C A 0042 ASP OD1 9.654 C B 0185 LYS NZ
C A 0042 ASP OD2 7.673 C B 0185 LYS NZ
C A 0042 ASP OD2 11.51 C B 0187 LYS NZ
C A 0042 ASP OD1 9.054 C B 0209 ARG NH1
C A 0042 ASP OD1 8.326 C B 0209 ARG NH2
C A 0042 ASP OD2 8.604 C B 0209 ARG NH1
C A 0042 ASP OD2 8.311 C B 0209 ARG NH2
C A 0043 GLU OE1 7.917 C B 0065 LYS NZ
C A 0043 GLU OE2 7.517 C B 0065 LYS NZ
C A 0043 GLU OE1 10.87 C B 0185 LYS NZ
C A 0043 GLU OE2 11.53 C B 0185 LYS NZ
C A 0043 GLU OE1 6.323 C B 0187 LYS NZ
C A 0043 GLU OE2 7.970 C B 0187 LYS NZ
C A 0043 GLU OE1 3.840 C B 0209 ARG NH1
C A 0043 GLU OE1 2.768 C B 0209 ARG NH2
C A 0043 GLU OE2 4.909 C B 0209 ARG NH1
C A 0043 GLU OE2 3.153 C B 0209 ARG NH2
C A 0044 ASP OD2 11.90 C B 0065 LYS NZ
C A 0044 ASP OD1 4.917 C B 0185 LYS NZ
C A 0044 ASP OD2 6.267 C B 0185 LYS NZ
C A 0044 ASP OD1 8.132 C B 0187 LYS NZ
C A 0044 ASP OD2 8.228 C B 0187 LYS NZ
C A 0044 ASP OD1 6.328 C B 0209 ARG NH1
C A 0044 ASP OD1 7.412 C B 0209 ARG NH2
C A 0044 ASP OD2 4.728 C B 0209 ARG NH1
C A 0044 ASP OD2 5.518 C B 0209 ARG NH2
H A 0051 ASP OD1 5.292 C B 0187 LYS NZ
H A 0051 ASP OD2 7.396 C B 0187 LYS NZ
H A 0051 ASP OD1 11.51 C B 0209 ARG NH2
C A 0059 GLU OE1 9.589 C B 0058 LYS NZ
C A 0059 GLU OE2 10.97 C B 0058 LYS NZ
C A 0059 GLU OE1 5.721 C B 0065 LYS NZ
C A 0059 GLU OE2 4.508 C B 0065 LYS NZ
C A 0059 GLU OE1 10.09 C B 0156 ARG NH1
C A 0059 GLU OE1 10.71 C B 0156 ARG NH2
C A 0059 GLU OE2 10.77 C B 0156 ARG NH1
C A 0059 GLU OE2 11.40 C B 0156 ARG NH2
C A 0059 GLU OE1 10.71 C B 0209 ARG NH1
C A 0059 GLU OE1 8.800 C B 0209 ARG NH2
C A 0059 GLU OE2 9.096 C B 0209 ARG NH1
C A 0059 GLU OE2 7.023 C B 0209 ARG NH2
C A 0060 GLU OE1 9.394 C B 0058 LYS NZ
C A 0060 GLU OE2 9.232 C B 0058 LYS NZ
C A 0060 GLU OE1 7.089 C B 0065 LYS NZ
C A 0060 GLU OE2 6.618 C B 0065 LYS NZ
C A 0060 GLU OE2 11.19 C B 0209 ARG NH2
C A 0061 ASP OD2 11.70 C B 0065 LYS NZ
CHARGE_REPU 2.00 12.00 18
E A 0018 GLU OE2 11.28 C B 0162 ASP OD1
E A 0018 GLU OE2 11.25 C B 0162 ASP OD2
C A 0042 ASP OD2 11.96 E B 0191 GLU OE2
C A 0043 GLU OE1 8.677 C B 0186 GLU OE1
C A 0043 GLU OE1 10.61 C B 0186 GLU OE2
C A 0043 GLU OE2 10.49 C B 0186 GLU OE1
C A 0044 ASP OD1 7.449 C B 0186 GLU OE1
C A 0044 ASP OD1 8.313 C B 0186 GLU OE2
C A 0044 ASP OD2 8.533 C B 0186 GLU OE1
C A 0044 ASP OD2 9.781 C B 0186 GLU OE2
C A 0044 ASP OD1 10.40 E B 0191 GLU OE1
C A 0044 ASP OD1 8.246 E B 0191 GLU OE2
C A 0044 ASP OD2 10.10 E B 0191 GLU OE2
H A 0051 ASP OD1 8.563 C B 0186 GLU OE1
H A 0051 ASP OD1 10.30 C B 0186 GLU OE2
H A 0051 ASP OD2 10.71 C B 0186 GLU OE1
C A 0087 HIS ND1 11.51 C B 0156 ARG NH1
C A 0087 HIS NE2 11.88 C B 0156 ARG NH1
HB_MS 2.00 3.20 1
C A 0086 PRO O 2.251 H B 0001 TYR OH
AROMATIC 0.00 8.00 1
C A 0087 HIS 5.249 H B 0001 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 1118
H B 0001 TYR CA 2.833 H B 0002 PRO CD
H B 0001 TYR C 2.462 H B 0002 PRO CA
H B 0001 TYR C 3.087 H B 0002 PRO C
H B 0001 TYR C 3.652 H B 0002 PRO CB
H B 0001 TYR C 3.658 H B 0002 PRO CG
H B 0001 TYR C 2.487 H B 0002 PRO CD
H B 0001 TYR CB 3.159 H B 0002 PRO CD
H B 0001 TYR CB 3.544 H B 0003 ILE CG2
H B 0001 TYR CB 3.628 H B 0004 PHE CD1
H B 0001 TYR CB 3.189 H B 0004 PHE CE1
H B 0001 TYR CB 3.770 H B 0004 PHE CE2
H B 0001 TYR CB 3.274 H B 0004 PHE CZ
H B 0001 TYR CG 3.716 H B 0004 PHE CE1
H B 0001 TYR CG 3.450 H B 0004 PHE CZ
H B 0001 TYR CD2 3.376 H B 0004 PHE CE1
H B 0001 TYR CD2 3.109 H B 0004 PHE CZ
H B 0001 TYR CD1 3.562 E B 0117 PRO CG
H B 0001 TYR CD1 3.747 E B 0117 PRO CD
H B 0001 TYR CE1 3.277 E B 0117 PRO CB
H B 0001 TYR CE1 2.993 E B 0117 PRO CG
H B 0001 TYR CE1 3.741 E B 0117 PRO CD
H B 0001 TYR CZ 3.361 E B 0117 PRO CG
H B 0002 PRO C 2.462 H B 0003 ILE CA
H B 0002 PRO C 3.189 H B 0003 ILE C
H B 0002 PRO C 3.729 H B 0003 ILE CB
H B 0002 PRO CG 3.707 E B 0116 GLY C
H B 0003 ILE C 2.453 H B 0004 PHE CA
H B 0003 ILE C 3.084 H B 0004 PHE C
H B 0003 ILE C 3.759 H B 0004 PHE CB
H B 0003 ILE C 3.604 H B 0004 PHE CD1
H B 0003 ILE CG2 3.251 H B 0004 PHE CD1
H B 0003 ILE CG2 3.265 H B 0004 PHE CE1
H B 0004 PHE C 2.442 H B 0005 ALA CA
H B 0004 PHE C 3.074 H B 0005 ALA C
H B 0004 PHE C 3.711 H B 0005 ALA CB
H B 0005 ALA C 2.468 H B 0006 GLN CA
H B 0005 ALA C 3.086 H B 0006 GLN C
H B 0005 ALA C 3.730 H B 0006 GLN CB
H B 0005 ALA CB 3.646 H B 0020 VAL CG2
H B 0005 ALA C 3.686 E B 0105 TYR CZ
H B 0006 GLN C 2.464 H B 0007 GLN CA
H B 0006 GLN C 3.154 H B 0007 GLN C
H B 0006 GLN C 3.719 H B 0007 GLN CB
H B 0006 GLN CA 3.635 E B 0105 TYR CE2
H B 0006 GLN CA 3.582 E B 0105 TYR CZ
H B 0006 GLN CG 3.761 E B 0105 TYR CG
H B 0006 GLN CG 3.568 E B 0105 TYR CD1
H B 0006 GLN CG 3.589 E B 0105 TYR CE1
H B 0006 GLN CD 3.607 E B 0114 VAL CG2
H B 0007 GLN C 2.431 H B 0008 ASN CA
H B 0007 GLN C 3.660 H B 0008 ASN C
H B 0007 GLN C 3.316 H B 0008 ASN CB
H B 0007 GLN C 3.753 H B 0008 ASN CG
H B 0008 ASN C 2.455 H B 0009 TYR CA
H B 0008 ASN C 3.569 H B 0009 TYR C
H B 0008 ASN C 3.403 H B 0009 TYR CB
H B 0008 ASN C 3.503 H B 0009 TYR CG
H B 0008 ASN C 3.732 H B 0009 TYR CD2
H B 0009 TYR C 2.466 C B 0010 GLU CA
H B 0009 TYR C 3.040 C B 0010 GLU C
H B 0009 TYR C 3.762 C B 0010 GLU CB
H B 0009 TYR CG 3.740 H B 0020 VAL CG1
H B 0009 TYR CD1 3.582 H B 0020 VAL CG1
C B 0010 GLU C 2.469 C B 0011 ASN CA
C B 0010 GLU C 3.482 C B 0011 ASN C
C B 0010 GLU C 3.514 C B 0011 ASN CB
C B 0011 ASN CA 2.894 C B 0012 PRO CD
C B 0011 ASN C 2.464 C B 0012 PRO CA
C B 0011 ASN C 3.213 C B 0012 PRO C
C B 0011 ASN C 3.637 C B 0012 PRO CB
C B 0011 ASN C 3.684 C B 0012 PRO CG
C B 0011 ASN C 2.492 C B 0012 PRO CD
C B 0011 ASN CB 3.782 C B 0012 PRO CD
C B 0011 ASN CG 3.547 C B 0012 PRO CD
C B 0012 PRO C 2.434 C B 0013 ARG CA
C B 0012 PRO C 3.345 C B 0013 ARG C
C B 0012 PRO C 3.597 C B 0013 ARG CB
C B 0012 PRO CA 3.779 H B 0020 VAL CG2
C B 0012 PRO CB 3.615 E B 0105 TYR CE1
C B 0012 PRO CG 3.669 E B 0112 ILE CG2
C B 0013 ARG C 2.451 C B 0014 GLU CA
C B 0013 ARG C 3.243 C B 0014 GLU C
C B 0013 ARG C 3.664 C B 0014 GLU CB
C B 0014 GLU C 2.467 C B 0015 ALA CA
C B 0014 GLU C 3.064 C B 0015 ALA C
C B 0014 GLU C 3.729 C B 0015 ALA CB
C B 0015 ALA C 2.453 C B 0016 THR CA
C B 0015 ALA C 3.134 C B 0016 THR C
C B 0015 ALA C 3.714 C B 0016 THR CB
C B 0016 THR C 2.452 C B 0017 GLY CA
C B 0016 THR C 3.317 C B 0017 GLY C
C B 0017 GLY C 2.442 C B 0018 ARG CA
C B 0017 GLY C 3.265 C B 0018 ARG C
C B 0017 GLY C 3.647 C B 0018 ARG CB
C B 0018 ARG C 2.434 H B 0019 ILE CA
C B 0018 ARG C 3.130 H B 0019 ILE C
C B 0018 ARG C 3.677 H B 0019 ILE CB
H B 0019 ILE C 2.472 H B 0020 VAL CA
H B 0019 ILE C 3.125 H B 0020 VAL C
H B 0019 ILE C 3.742 H B 0020 VAL CB
H B 0019 ILE CG2 3.624 E B 0074 VAL CG1
H B 0019 ILE CD1 3.681 E B 0150 VAL C
H B 0019 ILE CD1 3.549 E B 0151 GLY CA
H B 0019 ILE CB 3.742 E B 0236 PHE CZ
H B 0019 ILE CD1 3.485 E B 0238 GLN CB
H B 0020 VAL C 2.431 H B 0021 CYS CA
H B 0020 VAL C 3.049 H B 0021 CYS C
H B 0020 VAL C 3.718 H B 0021 CYS CB
H B 0021 CYS C 2.468 H B 0022 ALA CA
H B 0021 CYS C 3.107 H B 0022 ALA C
H B 0021 CYS C 3.730 H B 0022 ALA CB
H B 0021 CYS CB 3.734 E B 0236 PHE CD1
H B 0021 CYS CB 3.676 E B 0236 PHE CE1
H B 0022 ALA C 2.464 H B 0023 ASN CA
H B 0022 ALA C 3.149 H B 0023 ASN C
H B 0022 ALA C 3.709 H B 0023 ASN CB
H B 0023 ASN C 2.484 H B 0024 CYS CA
H B 0023 ASN C 3.468 H B 0024 CYS C
H B 0023 ASN C 3.555 H B 0024 CYS CB
H B 0024 CYS C 2.472 C B 0025 HIS CA
H B 0024 CYS C 3.162 C B 0025 HIS C
H B 0024 CYS C 3.701 C B 0025 HIS CB
C B 0025 HIS C 2.444 C B 0026 LEU CA
C B 0025 HIS C 3.344 C B 0026 LEU C
C B 0025 HIS C 3.616 C B 0026 LEU CB
C B 0025 HIS CG 3.557 E B 0153 ASN CG
C B 0025 HIS CE1 3.618 E B 0153 ASN CG
C B 0025 HIS CE1 3.397 C B 0157 GLY CA
C B 0025 HIS CB 3.716 E B 0236 PHE CB
C B 0026 LEU C 2.423 C B 0027 ALA CA
C B 0026 LEU C 3.166 C B 0027 ALA C
C B 0026 LEU C 3.667 C B 0027 ALA CB
C B 0026 LEU CD1 3.673 C B 0158 GLN CB
C B 0026 LEU CD1 3.773 C B 0159 ILE CD1
C B 0027 ALA C 2.444 C B 0028 SER CA
C B 0027 ALA C 3.311 C B 0028 SER C
C B 0027 ALA C 3.639 C B 0028 SER CB
C B 0027 ALA C 3.695 E B 0235 GLY CA
C B 0027 ALA CB 3.704 E B 0235 GLY CA
C B 0028 SER C 2.459 C B 0029 LYS CA
C B 0028 SER C 3.596 C B 0029 LYS C
C B 0028 SER C 3.333 C B 0029 LYS CB
C B 0028 SER C 3.783 C B 0029 LYS CG
C B 0029 LYS CA 2.864 C B 0030 PRO CD
C B 0029 LYS C 2.465 C B 0030 PRO CA
C B 0029 LYS C 3.191 C B 0030 PRO C
C B 0029 LYS C 3.646 C B 0030 PRO CB
C B 0029 LYS C 3.672 C B 0030 PRO CG
C B 0029 LYS C 2.481 C B 0030 PRO CD
C B 0029 LYS CB 3.428 C B 0030 PRO CD
C B 0029 LYS CG 3.676 C B 0030 PRO CD
C B 0029 LYS CB 3.595 E B 0154 ARG CZ
C B 0029 LYS CD 3.687 C B 0234 GLY C
C B 0030 PRO C 2.476 C B 0031 VAL CA
C B 0030 PRO C 3.523 C B 0031 VAL C
C B 0030 PRO C 3.495 C B 0031 VAL CB
C B 0030 PRO C 3.508 C B 0031 VAL CG2
C B 0031 VAL C 2.432 E B 0032 ASP CA
C B 0031 VAL C 3.540 E B 0032 ASP C
C B 0031 VAL C 3.415 E B 0032 ASP CB
C B 0031 VAL CG2 3.712 E B 0152 GLY CA
C B 0031 VAL CG2 3.452 E B 0237 GLY CA
C B 0031 VAL CG2 3.301 E B 0237 GLY C
E B 0032 ASP C 2.445 E B 0033 ILE CA
E B 0032 ASP C 3.655 E B 0033 ILE C
E B 0032 ASP C 3.293 E B 0033 ILE CB
E B 0033 ILE C 2.438 E B 0034 GLU CA
E B 0033 ILE C 3.364 E B 0034 GLU C
E B 0033 ILE C 3.585 E B 0034 GLU CB
E B 0033 ILE CG1 3.689 C B 0035 VAL CG2
E B 0033 ILE CD1 3.565 E B 0075 LEU CD1
E B 0034 GLU C 2.451 C B 0035 VAL CA
E B 0034 GLU C 3.540 C B 0035 VAL C
E B 0034 GLU C 3.396 C B 0035 VAL CB
E B 0034 GLU C 3.420 C B 0035 VAL CG2
E B 0034 GLU CB 3.389 E B 0048 VAL CG1
C B 0035 VAL CA 2.931 C B 0036 PRO CD
C B 0035 VAL C 2.454 C B 0036 PRO CA
C B 0035 VAL C 3.030 C B 0036 PRO C
C B 0035 VAL C 3.661 C B 0036 PRO CB
C B 0035 VAL C 3.675 C B 0036 PRO CG
C B 0035 VAL C 2.508 C B 0036 PRO CD
C B 0035 VAL CB 3.658 C B 0036 PRO CD
C B 0035 VAL CG1 3.241 C B 0036 PRO CD
C B 0035 VAL CG1 3.568 E B 0243 ILE CD1
C B 0036 PRO C 2.464 C B 0037 GLN CA
C B 0036 PRO C 2.989 C B 0037 GLN C
C B 0036 PRO C 3.725 C B 0037 GLN CB
C B 0036 PRO CG 3.613 E B 0039 VAL CG1
C B 0037 GLN C 2.449 E B 0038 ALA CA
C B 0037 GLN C 3.642 E B 0038 ALA C
C B 0037 GLN C 3.289 E B 0038 ALA CB
E B 0038 ALA C 2.452 E B 0039 VAL CA
E B 0038 ALA C 3.587 E B 0039 VAL C
E B 0038 ALA C 3.396 E B 0039 VAL CB
E B 0038 ALA C 3.395 E B 0039 VAL CG1
E B 0039 VAL C 2.435 C B 0040 LEU CA
E B 0039 VAL C 3.291 C B 0040 LEU C
E B 0039 VAL C 3.626 C B 0040 LEU CB
E B 0039 VAL C 3.717 C B 0040 LEU CD2
E B 0039 VAL CG1 3.729 E B 0243 ILE CD1
E B 0039 VAL CG2 3.649 E B 0243 ILE CD1
C B 0040 LEU CA 2.863 C B 0041 PRO CD
C B 0040 LEU C 2.471 C B 0041 PRO CA
C B 0040 LEU C 3.104 C B 0041 PRO C
C B 0040 LEU C 3.663 C B 0041 PRO CB
C B 0040 LEU C 3.657 C B 0041 PRO CG
C B 0040 LEU C 2.485 C B 0041 PRO CD
C B 0040 LEU CB 3.264 C B 0041 PRO CD
C B 0040 LEU CD1 3.754 C B 0041 PRO CD
C B 0041 PRO C 2.506 C B 0042 ASP CA
C B 0041 PRO C 3.091 C B 0042 ASP C
C B 0041 PRO C 3.151 C B 0042 ASP CB
C B 0041 PRO CB 3.780 H B 0134 ASP CG
C B 0042 ASP C 2.459 C B 0043 THR CA
C B 0042 ASP C 3.522 C B 0043 THR C
C B 0042 ASP C 3.490 C B 0043 THR CB
C B 0042 ASP C 3.573 C B 0043 THR CG2
C B 0043 THR C 2.429 E B 0044 VAL CA
C B 0043 THR C 3.220 E B 0044 VAL C
C B 0043 THR C 3.675 E B 0044 VAL CB
E B 0044 VAL C 2.440 E B 0045 PHE CA
E B 0044 VAL C 3.532 E B 0045 PHE C
E B 0044 VAL C 3.409 E B 0045 PHE CB
E B 0044 VAL CG1 3.560 C B 0084 ALA CB
E B 0044 VAL CG2 3.765 H B 0088 ARG CB
E B 0044 VAL CG2 3.505 E B 0131 LEU CD1
E B 0045 PHE C 2.426 E B 0046 GLU CA
E B 0045 PHE C 3.465 E B 0046 GLU C
E B 0045 PHE C 3.522 E B 0046 GLU CB
E B 0045 PHE C 3.761 E B 0046 GLU CG
E B 0045 PHE CE1 3.737 C B 0081 PHE CD2
E B 0045 PHE CE1 3.687 C B 0081 PHE CE2
E B 0045 PHE CE1 3.547 E B 0130 ILE CB
E B 0045 PHE CE1 3.721 E B 0130 ILE CG2
E B 0045 PHE CE2 3.635 E B 0130 ILE CB
E B 0045 PHE CE2 3.791 E B 0130 ILE CG1
E B 0045 PHE CZ 3.235 E B 0130 ILE CB
E B 0045 PHE CZ 3.415 E B 0130 ILE CG2
E B 0046 GLU C 2.454 E B 0047 ALA CA
E B 0046 GLU C 3.344 E B 0047 ALA C
E B 0046 GLU C 3.595 E B 0047 ALA CB
E B 0046 GLU CB 3.359 E B 0127 THR CG2
E B 0047 ALA C 2.428 E B 0048 VAL CA
E B 0047 ALA C 3.272 E B 0048 VAL C
E B 0047 ALA C 3.640 E B 0048 VAL CB
E B 0048 VAL C 2.454 E B 0049 VAL CA
E B 0048 VAL C 3.359 E B 0049 VAL C
E B 0048 VAL C 3.594 E B 0049 VAL CB
E B 0048 VAL C 3.707 E B 0049 VAL CG2
E B 0049 VAL C 2.437 E B 0050 LYS CA
E B 0049 VAL C 3.434 E B 0050 LYS C
E B 0049 VAL C 3.535 E B 0050 LYS CB
E B 0049 VAL C 3.655 E B 0050 LYS CG
E B 0049 VAL CG2 3.775 E B 0128 PHE CD1
E B 0049 VAL CG2 3.401 E B 0128 PHE CE1
E B 0049 VAL CG1 3.453 E B 0150 VAL CG2
E B 0049 VAL CG2 3.623 E B 0150 VAL CG2
E B 0050 LYS C 2.455 C B 0051 ILE CA
E B 0050 LYS C 3.450 C B 0051 ILE C
E B 0050 LYS C 3.493 C B 0051 ILE CB
E B 0050 LYS C 3.474 C B 0051 ILE CG1
E B 0050 LYS C 3.286 C B 0052 PRO CD
C B 0051 ILE CA 2.852 C B 0052 PRO CD
C B 0051 ILE C 2.472 C B 0052 PRO CA
C B 0051 ILE C 3.260 C B 0052 PRO C
C B 0051 ILE C 3.628 C B 0052 PRO CB
C B 0051 ILE C 3.683 C B 0052 PRO CG
C B 0051 ILE C 2.494 C B 0052 PRO CD
C B 0051 ILE CG2 3.597 E B 0071 VAL CG2
C B 0051 ILE CD1 3.403 E B 0071 VAL CG1
C B 0051 ILE CD1 3.715 E B 0126 ILE CD1
C B 0051 ILE CG2 3.419 E B 0154 ARG CZ
C B 0052 PRO C 2.472 C B 0053 TYR CA
C B 0052 PRO C 3.711 C B 0053 TYR C
C B 0052 PRO C 3.177 C B 0053 TYR CB
C B 0052 PRO C 3.729 C B 0053 TYR CD1
C B 0053 TYR C 2.448 C B 0054 ASP CA
C B 0053 TYR C 2.972 C B 0054 ASP C
C B 0053 TYR C 3.735 C B 0054 ASP CB
C B 0053 TYR CD2 3.686 C B 0054 ASP C
C B 0053 TYR CE2 3.515 C B 0055 MET CG
C B 0053 TYR CZ 3.496 C B 0055 MET CG
C B 0054 ASP C 2.438 C B 0055 MET CA
C B 0054 ASP C 3.234 C B 0055 MET C
C B 0054 ASP C 3.667 C B 0055 MET CB
C B 0054 ASP CB 3.627 C B 0057 LEU CD1
C B 0055 MET C 2.433 C B 0056 GLN CA
C B 0055 MET C 3.243 C B 0056 GLN C
C B 0055 MET C 3.658 C B 0056 GLN CB
C B 0056 GLN C 2.463 C B 0057 LEU CA
C B 0056 GLN C 3.186 C B 0057 LEU C
C B 0056 GLN C 3.709 C B 0057 LEU CB
C B 0057 LEU C 2.443 C B 0058 LYS CA
C B 0057 LEU C 3.474 C B 0058 LYS C
C B 0057 LEU C 3.484 C B 0058 LYS CB
C B 0057 LEU C 3.703 C B 0058 LYS CG
C B 0058 LYS C 2.448 E B 0059 GLN CA
C B 0058 LYS C 3.289 E B 0059 GLN C
C B 0058 LYS C 3.650 E B 0059 GLN CB
E B 0059 GLN C 2.444 E B 0060 VAL CA
E B 0059 GLN C 3.189 E B 0060 VAL C
E B 0059 GLN C 3.693 E B 0060 VAL CB
E B 0059 GLN CG 3.770 C B 0069 LEU CG
E B 0059 GLN CD 3.702 C B 0069 LEU CG
E B 0059 GLN CD 3.611 C B 0156 ARG CG
E B 0059 GLN CA 3.723 C B 0233 VAL CG2
E B 0059 GLN CB 3.647 C B 0233 VAL CG2
E B 0060 VAL C 2.444 C B 0061 LEU CA
E B 0060 VAL C 3.077 C B 0061 LEU C
E B 0060 VAL C 3.720 C B 0061 LEU CB
E B 0060 VAL CG1 3.708 C B 0210 GLY CA
E B 0060 VAL CG2 3.526 C B 0231 PRO CB
C B 0061 LEU C 2.465 C B 0062 ALA CA
C B 0061 LEU C 3.089 C B 0062 ALA C
C B 0061 LEU C 3.710 C B 0062 ALA CB
C B 0061 LEU CD1 3.474 E B 0067 GLY CA
C B 0061 LEU C 3.606 C B 0156 ARG CZ
C B 0062 ALA C 2.443 C B 0063 ASN CA
C B 0062 ALA C 3.493 C B 0063 ASN C
C B 0062 ALA C 3.511 C B 0063 ASN CB
C B 0062 ALA CA 3.731 C B 0156 ARG CZ
C B 0063 ASN C 2.451 C B 0064 GLY CA
C B 0063 ASN C 3.327 C B 0064 GLY C
C B 0064 GLY C 2.451 C B 0065 LYS CA
C B 0064 GLY C 3.075 C B 0065 LYS C
C B 0064 GLY C 3.725 C B 0065 LYS CB
C B 0064 GLY CA 3.784 C B 0209 ARG CG
C B 0065 LYS C 2.449 E B 0066 LYS CA
C B 0065 LYS C 3.340 E B 0066 LYS C
C B 0065 LYS C 3.613 E B 0066 LYS CB
E B 0066 LYS C 2.448 E B 0067 GLY CA
E B 0066 LYS C 3.689 E B 0067 GLY C
E B 0067 GLY C 2.463 C B 0068 ALA CA
E B 0067 GLY C 3.185 C B 0068 ALA C
E B 0067 GLY C 3.701 C B 0068 ALA CB
C B 0068 ALA C 2.446 C B 0069 LEU CA
C B 0068 ALA C 3.360 C B 0069 LEU C
C B 0068 ALA C 3.622 C B 0069 LEU CB
C B 0068 ALA C 3.769 C B 0069 LEU CD1
C B 0069 LEU C 2.457 E B 0070 ASN CA
C B 0069 LEU C 3.437 E B 0070 ASN C
C B 0069 LEU C 3.554 E B 0070 ASN CB
C B 0069 LEU C 3.777 E B 0070 ASN CG
C B 0069 LEU CD2 3.390 C B 0155 GLY CA
E B 0070 ASN C 2.435 E B 0071 VAL CA
E B 0070 ASN C 3.461 E B 0071 VAL C
E B 0070 ASN C 3.496 E B 0071 VAL CB
E B 0071 VAL C 2.458 E B 0072 GLY CA
E B 0071 VAL C 3.656 E B 0072 GLY C
E B 0071 VAL CG1 3.669 E B 0126 ILE CD1
E B 0071 VAL CG2 3.759 E B 0154 ARG CB
E B 0072 GLY C 2.433 E B 0073 ALA CA
E B 0072 GLY C 3.684 E B 0073 ALA C
E B 0072 GLY C 3.218 E B 0073 ALA CB
E B 0073 ALA C 2.461 E B 0074 VAL CA
E B 0073 ALA C 3.529 E B 0074 VAL C
E B 0073 ALA C 3.464 E B 0074 VAL CB
E B 0074 VAL C 2.439 E B 0075 LEU CA
E B 0074 VAL C 3.361 E B 0075 LEU C
E B 0074 VAL C 3.583 E B 0075 LEU CB
E B 0074 VAL CG2 3.736 E B 0114 VAL CG1
E B 0075 LEU C 2.441 E B 0076 ILE CA
E B 0075 LEU C 3.338 E B 0076 ILE C
E B 0075 LEU C 3.593 E B 0076 ILE CB
E B 0075 LEU C 3.695 E B 0076 ILE CG1
E B 0075 LEU CD2 3.756 C B 0077 LEU CG
E B 0075 LEU CD2 3.741 C B 0077 LEU CD2
E B 0075 LEU CD1 3.760 E B 0150 VAL CG2
E B 0076 ILE C 2.445 C B 0077 LEU CA
E B 0076 ILE C 3.343 C B 0077 LEU C
E B 0076 ILE C 3.605 C B 0077 LEU CB
E B 0076 ILE CD1 3.772 E B 0149 TYR CB
C B 0077 LEU CA 2.857 C B 0078 PRO CD
C B 0077 LEU C 2.457 C B 0078 PRO CA
C B 0077 LEU C 3.096 C B 0078 PRO C
C B 0077 LEU C 3.644 C B 0078 PRO CB
C B 0077 LEU C 3.666 C B 0078 PRO CG
C B 0077 LEU C 2.483 C B 0078 PRO CD
C B 0077 LEU CB 3.233 C B 0078 PRO CD
C B 0077 LEU CD1 3.791 E B 0130 ILE CD1
C B 0078 PRO C 2.450 C B 0079 GLU CA
C B 0078 PRO C 3.023 C B 0079 GLU C
C B 0078 PRO C 3.734 C B 0079 GLU CB
C B 0078 PRO CG 3.322 C B 0081 PHE CD1
C B 0078 PRO CG 3.591 C B 0081 PHE CE1
C B 0078 PRO CB 3.448 E B 0146 TYR CD1
C B 0078 PRO CG 3.637 E B 0146 TYR CB
C B 0079 GLU C 2.455 C B 0080 GLY CA
C B 0079 GLU C 3.430 C B 0080 GLY C
C B 0080 GLY C 2.459 C B 0081 PHE CA
C B 0080 GLY C 3.127 C B 0081 PHE C
C B 0080 GLY C 3.721 C B 0081 PHE CB
C B 0080 GLY C 3.794 C B 0133 PRO CB
C B 0080 GLY C 3.715 C B 0133 PRO CG
C B 0081 PHE C 2.440 E B 0082 GLU CA
C B 0081 PHE C 3.666 E B 0082 GLU C
C B 0081 PHE C 3.237 E B 0082 GLU CB
C B 0081 PHE C 3.709 E B 0082 GLU CG
C B 0081 PHE CE2 3.785 C B 0132 ALA CA
C B 0081 PHE CG 3.528 C B 0133 PRO CD
C B 0081 PHE CD1 3.476 C B 0133 PRO CG
C B 0081 PHE CD1 3.355 C B 0133 PRO CD
C B 0081 PHE CD2 3.613 C B 0133 PRO CD
C B 0081 PHE CE1 3.430 C B 0133 PRO CG
C B 0081 PHE CE1 3.265 C B 0133 PRO CD
C B 0081 PHE CE2 3.524 C B 0133 PRO CD
C B 0081 PHE CZ 3.355 C B 0133 PRO CD
C B 0081 PHE CZ 3.512 E B 0245 LEU CD1
E B 0082 GLU C 2.450 E B 0083 LEU CA
E B 0082 GLU C 3.013 E B 0083 LEU C
E B 0082 GLU C 3.728 E B 0083 LEU CB
E B 0083 LEU C 2.448 C B 0084 ALA CA
E B 0083 LEU C 3.027 C B 0084 ALA C
E B 0083 LEU C 3.715 C B 0084 ALA CB
E B 0083 LEU CD1 3.421 C B 0102 PHE CB
E B 0083 LEU CD1 3.609 C B 0102 PHE CG
E B 0083 LEU CD1 3.703 C B 0102 PHE CD2
E B 0083 LEU CD1 3.630 E B 0113 LEU CD1
E B 0083 LEU CD1 3.775 E B 0113 LEU CD2
C B 0084 ALA CA 2.861 H B 0085 PRO CD
C B 0084 ALA C 2.454 H B 0085 PRO CA
C B 0084 ALA C 3.100 H B 0085 PRO C
C B 0084 ALA C 3.642 H B 0085 PRO CB
C B 0084 ALA C 3.678 H B 0085 PRO CG
C B 0084 ALA C 2.486 H B 0085 PRO CD
C B 0084 ALA CB 3.646 H B 0085 PRO CD
H B 0085 PRO CA 2.860 H B 0086 PRO CD
H B 0085 PRO C 2.468 H B 0086 PRO CA
H B 0085 PRO C 3.118 H B 0086 PRO C
H B 0085 PRO C 3.656 H B 0086 PRO CB
H B 0085 PRO C 3.660 H B 0086 PRO CG
H B 0085 PRO C 2.484 H B 0086 PRO CD
H B 0085 PRO CB 3.367 H B 0086 PRO CD
H B 0085 PRO C 3.774 H B 0089 ILE CD1
H B 0086 PRO C 2.447 H B 0087 ASP CA
H B 0086 PRO C 3.099 H B 0087 ASP C
H B 0086 PRO C 3.727 H B 0087 ASP CB
H B 0086 PRO CA 3.708 H B 0089 ILE CD1
H B 0087 ASP C 2.449 H B 0088 ARG CA
H B 0087 ASP C 3.301 H B 0088 ARG C
H B 0087 ASP C 3.648 H B 0088 ARG CB
H B 0088 ARG C 2.443 H B 0089 ILE CA
H B 0088 ARG C 3.229 H B 0089 ILE C
H B 0088 ARG C 3.682 H B 0089 ILE CB
H B 0089 ILE C 2.466 H B 0090 SER CA
H B 0089 ILE C 3.102 H B 0090 SER C
H B 0089 ILE C 3.726 H B 0090 SER CB
H B 0090 SER CA 2.879 H B 0091 PRO CD
H B 0090 SER C 2.466 H B 0091 PRO CA
H B 0090 SER C 3.123 H B 0091 PRO C
H B 0090 SER C 3.653 H B 0091 PRO CB
H B 0090 SER C 3.685 H B 0091 PRO CG
H B 0090 SER C 2.495 H B 0091 PRO CD
H B 0090 SER CB 3.297 H B 0091 PRO CD
H B 0091 PRO C 2.464 H B 0092 GLU CA
H B 0091 PRO C 3.081 H B 0092 GLU C
H B 0091 PRO C 3.729 H B 0092 GLU CB
H B 0092 GLU C 2.467 H B 0093 MET CA
H B 0092 GLU C 3.328 H B 0093 MET C
H B 0092 GLU C 3.641 H B 0093 MET CB
H B 0093 MET C 2.460 H B 0094 LYS CA
H B 0093 MET C 3.072 H B 0094 LYS C
H B 0093 MET C 3.734 H B 0094 LYS CB
H B 0094 LYS C 2.445 H B 0095 GLU CA
H B 0094 LYS C 3.119 H B 0095 GLU C
H B 0094 LYS C 3.718 H B 0095 GLU CB
H B 0094 LYS CA 3.689 H B 0097 ILE CG1
H B 0094 LYS C 3.758 H B 0097 ILE CG1
H B 0095 GLU C 2.462 H B 0096 LYS CA
H B 0095 GLU C 3.101 H B 0096 LYS C
H B 0095 GLU C 3.723 H B 0096 LYS CB
H B 0096 LYS C 2.454 H B 0097 ILE CA
H B 0096 LYS C 3.190 H B 0097 ILE C
H B 0096 LYS C 3.724 H B 0097 ILE CB
H B 0097 ILE C 2.472 C B 0098 GLY CA
H B 0097 ILE C 2.998 C B 0098 GLY C
C B 0098 GLY C 2.448 C B 0099 ASN CA
C B 0098 GLY C 3.620 C B 0099 ASN C
C B 0098 GLY C 3.292 C B 0099 ASN CB
C B 0098 GLY C 3.762 C B 0099 ASN CG
C B 0099 ASN C 2.460 C B 0100 LEU CA
C B 0099 ASN C 3.178 C B 0100 LEU C
C B 0099 ASN C 3.719 C B 0100 LEU CB
C B 0100 LEU C 2.447 C B 0101 SER CA
C B 0100 LEU C 3.407 C B 0101 SER C
C B 0100 LEU C 3.564 C B 0101 SER CB
C B 0100 LEU CB 3.384 E B 0115 ILE CD1
C B 0100 LEU CG 3.742 E B 0115 ILE CD1
C B 0100 LEU CD1 3.581 E B 0115 ILE CD1
C B 0100 LEU CD2 3.677 E B 0115 ILE CD1
C B 0100 LEU CD2 3.782 E B 0118 VAL CG1
C B 0100 LEU CD2 3.711 H B 0123 TYR CE1
C B 0100 LEU CD2 3.768 H B 0123 TYR CZ
C B 0100 LEU CD1 3.650 E B 0126 ILE CG2
C B 0101 SER C 2.449 C B 0102 PHE CA
C B 0101 SER C 3.126 C B 0102 PHE C
C B 0101 SER C 3.725 C B 0102 PHE CB
C B 0102 PHE C 2.442 E B 0103 GLN CA
C B 0102 PHE C 3.396 E B 0103 GLN C
C B 0102 PHE C 3.582 E B 0103 GLN CB
C B 0102 PHE C 3.635 E B 0103 GLN CG
C B 0102 PHE CD1 3.779 E B 0115 ILE CD1
C B 0102 PHE CE1 3.457 E B 0115 ILE CD1
C B 0102 PHE CD1 3.470 E B 0128 PHE CD2
C B 0102 PHE CD1 3.592 E B 0128 PHE CE2
C B 0102 PHE CE1 3.554 E B 0128 PHE CD2
C B 0102 PHE CE1 3.734 E B 0128 PHE CE2
C B 0102 PHE CE2 3.639 E B 0129 PRO CD
E B 0103 GLN C 2.427 E B 0104 ASN CA
E B 0103 GLN C 3.087 E B 0104 ASN C
E B 0103 GLN C 3.683 E B 0104 ASN CB
E B 0104 ASN C 2.450 E B 0105 TYR CA
E B 0104 ASN C 2.901 E B 0105 TYR C
E B 0104 ASN C 3.709 E B 0105 TYR CB
E B 0105 TYR C 2.485 E B 0106 ARG CA
E B 0105 TYR C 3.623 E B 0106 ARG C
E B 0105 TYR C 3.304 E B 0106 ARG CB
E B 0105 TYR C 3.772 E B 0106 ARG CG
E B 0105 TYR CB 3.689 E B 0112 ILE CB
E B 0105 TYR CB 3.509 E B 0112 ILE CG2
E B 0105 TYR CD1 3.614 E B 0114 VAL CG1
E B 0106 ARG CA 2.920 C B 0107 PRO CD
E B 0106 ARG C 2.453 C B 0107 PRO CA
E B 0106 ARG C 3.074 C B 0107 PRO C
E B 0106 ARG C 3.651 C B 0107 PRO CB
E B 0106 ARG C 3.661 C B 0107 PRO CG
E B 0106 ARG C 2.489 C B 0107 PRO CD
E B 0106 ARG CB 3.411 C B 0107 PRO CD
E B 0106 ARG CG 3.790 C B 0107 PRO CD
C B 0107 PRO C 2.450 C B 0108 ASN CA
C B 0107 PRO C 3.230 C B 0108 ASN C
C B 0107 PRO C 3.690 C B 0108 ASN CB
C B 0108 ASN C 2.448 E B 0109 LYS CA
C B 0108 ASN C 3.277 E B 0109 LYS C
C B 0108 ASN C 3.661 E B 0109 LYS CB
E B 0109 LYS C 2.449 E B 0110 LYS CA
E B 0109 LYS C 3.212 E B 0110 LYS C
E B 0109 LYS C 3.689 E B 0110 LYS CB
E B 0109 LYS CB 3.783 E B 0112 ILE CD1
E B 0110 LYS C 2.459 E B 0111 ASN CA
E B 0110 LYS C 3.379 E B 0111 ASN C
E B 0110 LYS C 3.625 E B 0111 ASN CB
E B 0111 ASN C 2.452 E B 0112 ILE CA
E B 0111 ASN C 3.467 E B 0112 ILE C
E B 0111 ASN C 3.514 E B 0112 ILE CB
E B 0111 ASN C 3.503 E B 0112 ILE CG1
E B 0112 ILE C 2.442 E B 0113 LEU CA
E B 0112 ILE C 3.456 E B 0113 LEU C
E B 0112 ILE C 3.526 E B 0113 LEU CB
E B 0112 ILE C 3.613 E B 0113 LEU CG
E B 0113 LEU C 2.447 E B 0114 VAL CA
E B 0113 LEU C 3.529 E B 0114 VAL C
E B 0113 LEU C 3.464 E B 0114 VAL CB
E B 0113 LEU C 3.554 E B 0114 VAL CG1
E B 0114 VAL C 2.432 E B 0115 ILE CA
E B 0114 VAL C 3.609 E B 0115 ILE C
E B 0114 VAL C 3.276 E B 0115 ILE CB
E B 0115 ILE C 2.423 E B 0116 GLY CA
E B 0115 ILE C 3.433 E B 0116 GLY C
E B 0115 ILE CD1 3.773 E B 0126 ILE CG2
E B 0115 ILE CG2 3.607 E B 0128 PHE CE2
E B 0115 ILE CG2 3.461 E B 0128 PHE CZ
E B 0116 GLY CA 2.846 E B 0117 PRO CA
E B 0116 GLY CA 3.199 E B 0117 PRO C
E B 0116 GLY C 2.486 E B 0117 PRO CA
E B 0116 GLY C 3.209 E B 0117 PRO C
E B 0116 GLY C 3.648 E B 0117 PRO CB
E B 0116 GLY C 3.647 E B 0117 PRO CG
E B 0116 GLY C 2.459 E B 0117 PRO CD
E B 0117 PRO C 2.452 E B 0118 VAL CA
E B 0117 PRO C 3.497 E B 0118 VAL C
E B 0117 PRO C 3.460 E B 0118 VAL CB
E B 0117 PRO C 3.596 E B 0118 VAL CG1
E B 0118 VAL CA 2.899 E B 0119 PRO CD
E B 0118 VAL C 2.444 E B 0119 PRO CA
E B 0118 VAL C 3.059 E B 0119 PRO C
E B 0118 VAL C 3.642 E B 0119 PRO CB
E B 0118 VAL C 3.663 E B 0119 PRO CG
E B 0118 VAL C 2.485 E B 0119 PRO CD
E B 0118 VAL CB 3.463 E B 0119 PRO CD
E B 0119 PRO C 2.474 H B 0120 GLY CA
E B 0119 PRO C 3.120 H B 0120 GLY C
H B 0120 GLY C 2.469 H B 0121 GLN CA
H B 0120 GLY C 3.004 H B 0121 GLN C
H B 0120 GLY C 3.744 H B 0121 GLN CB
H B 0121 GLN C 2.449 H B 0122 LYS CA
H B 0121 GLN C 3.365 H B 0122 LYS C
H B 0121 GLN C 3.613 H B 0122 LYS CB
H B 0122 LYS C 2.418 H B 0123 TYR CA
H B 0122 LYS C 3.534 H B 0123 TYR C
H B 0122 LYS C 3.436 H B 0123 TYR CB
H B 0122 LYS C 3.392 H B 0123 TYR CG
H B 0122 LYS C 3.697 H B 0123 TYR CD2
H B 0122 LYS CB 3.603 H B 0123 TYR CD2
H B 0122 LYS CB 3.669 H B 0123 TYR CE2
H B 0123 TYR C 2.436 H B 0124 SER CA
H B 0123 TYR C 3.026 H B 0124 SER C
H B 0123 TYR C 3.718 H B 0124 SER CB
H B 0124 SER C 2.454 E B 0125 GLU CA
H B 0124 SER C 3.438 E B 0125 GLU C
H B 0124 SER C 3.548 E B 0125 GLU CB
E B 0125 GLU C 2.446 E B 0126 ILE CA
E B 0125 GLU C 3.466 E B 0126 ILE C
E B 0125 GLU C 3.525 E B 0126 ILE CB
E B 0125 GLU C 3.524 E B 0126 ILE CG1
E B 0126 ILE C 2.446 E B 0127 THR CA
E B 0126 ILE C 3.414 E B 0127 THR C
E B 0126 ILE C 3.568 E B 0127 THR CB
E B 0126 ILE CB 3.792 E B 0128 PHE CE1
E B 0126 ILE CG2 3.729 E B 0128 PHE CE1
E B 0127 THR C 2.446 E B 0128 PHE CA
E B 0127 THR C 3.299 E B 0128 PHE C
E B 0127 THR C 3.651 E B 0128 PHE CB
E B 0128 PHE CA 2.891 E B 0129 PRO CD
E B 0128 PHE C 2.458 E B 0129 PRO CA
E B 0128 PHE C 3.165 E B 0129 PRO C
E B 0128 PHE C 3.628 E B 0129 PRO CB
E B 0128 PHE C 3.683 E B 0129 PRO CG
E B 0128 PHE C 2.494 E B 0129 PRO CD
E B 0128 PHE CB 3.730 E B 0130 ILE CD1
E B 0129 PRO C 2.442 E B 0130 ILE CA
E B 0129 PRO C 3.410 E B 0130 ILE C
E B 0129 PRO C 3.577 E B 0130 ILE CB
E B 0129 PRO C 3.623 E B 0130 ILE CG1
E B 0129 PRO C 3.578 E B 0130 ILE CD1
E B 0130 ILE C 2.443 E B 0131 LEU CA
E B 0130 ILE C 3.343 E B 0131 LEU C
E B 0130 ILE C 3.607 E B 0131 LEU CB
E B 0131 LEU C 2.428 C B 0132 ALA CA
E B 0131 LEU C 3.073 C B 0132 ALA C
E B 0131 LEU C 3.695 C B 0132 ALA CB
C B 0132 ALA CA 2.852 C B 0133 PRO CD
C B 0132 ALA C 2.461 C B 0133 PRO CA
C B 0132 ALA C 3.150 C B 0133 PRO C
C B 0132 ALA C 3.644 C B 0133 PRO CB
C B 0132 ALA C 3.671 C B 0133 PRO CG
C B 0132 ALA C 2.477 C B 0133 PRO CD
C B 0132 ALA CB 3.663 C B 0133 PRO CD
C B 0133 PRO C 2.440 H B 0134 ASP CA
C B 0133 PRO C 3.505 H B 0134 ASP C
C B 0133 PRO C 3.432 H B 0134 ASP CB
C B 0133 PRO CG 3.537 C B 0141 VAL CG1
H B 0134 ASP CA 2.864 H B 0135 PRO CD
H B 0134 ASP C 2.461 H B 0135 PRO CA
H B 0134 ASP C 3.100 H B 0135 PRO C
H B 0134 ASP C 3.650 H B 0135 PRO CB
H B 0134 ASP C 3.664 H B 0135 PRO CG
H B 0134 ASP C 2.487 H B 0135 PRO CD
H B 0135 PRO C 2.453 H B 0136 ALA CA
H B 0135 PRO C 3.092 H B 0136 ALA C
H B 0135 PRO C 3.719 H B 0136 ALA CB
H B 0135 PRO CG 3.569 C B 0143 PHE CE1
H B 0135 PRO CG 3.503 C B 0143 PHE CE2
H B 0135 PRO CG 3.179 C B 0143 PHE CZ
H B 0136 ALA C 2.457 H B 0137 THR CA
H B 0136 ALA C 3.515 H B 0137 THR C
H B 0136 ALA C 3.504 H B 0137 THR CB
H B 0137 THR C 2.475 H B 0138 ASN CA
H B 0137 THR C 3.677 H B 0138 ASN C
H B 0137 THR C 3.231 H B 0138 ASN CB
H B 0138 ASN C 2.449 C B 0139 LYS CA
H B 0138 ASN C 3.203 C B 0139 LYS C
H B 0138 ASN C 3.693 C B 0139 LYS CB
H B 0138 ASN CB 3.601 C B 0141 VAL CG2
H B 0138 ASN CG 3.504 C B 0141 VAL CG2
C B 0139 LYS C 2.436 C B 0140 ASP CA
C B 0139 LYS C 3.336 C B 0140 ASP C
C B 0139 LYS C 3.600 C B 0140 ASP CB
C B 0140 ASP C 2.455 C B 0141 VAL CA
C B 0140 ASP C 3.286 C B 0141 VAL C
C B 0140 ASP C 3.660 C B 0141 VAL CB
C B 0141 VAL C 2.444 C B 0142 HIS CA
C B 0141 VAL C 3.565 C B 0142 HIS C
C B 0141 VAL C 3.437 C B 0142 HIS CB
C B 0141 VAL C 3.367 C B 0142 HIS CG
C B 0142 HIS C 2.455 C B 0143 PHE CA
C B 0142 HIS C 3.073 C B 0143 PHE C
C B 0142 HIS C 3.728 C B 0143 PHE CB
C B 0143 PHE C 2.442 C B 0144 LEU CA
C B 0143 PHE C 3.650 C B 0144 LEU C
C B 0143 PHE C 3.293 C B 0144 LEU CB
C B 0143 PHE C 3.646 C B 0144 LEU CG
C B 0143 PHE CD1 3.727 E B 0245 LEU C
C B 0143 PHE CD1 3.297 C B 0246 GLN C
C B 0143 PHE CE1 3.442 C B 0246 GLN C
C B 0143 PHE CD1 3.688 C B 0247 ASP CA
C B 0143 PHE CD2 3.800 C B 0247 ASP CB
C B 0143 PHE CE1 3.512 C B 0247 ASP CA
C B 0143 PHE CE2 3.606 C B 0247 ASP CG
C B 0143 PHE CZ 3.611 C B 0247 ASP CA
C B 0143 PHE CZ 3.759 C B 0248 PRO CD
C B 0144 LEU C 2.438 E B 0145 LYS CA
C B 0144 LEU C 3.202 E B 0145 LYS C
C B 0144 LEU C 3.655 E B 0145 LYS CB
C B 0144 LEU CB 3.787 E B 0146 TYR CE2
E B 0145 LYS C 2.439 E B 0146 TYR CA
E B 0145 LYS C 3.470 E B 0146 TYR C
E B 0145 LYS C 3.519 E B 0146 TYR CB
E B 0145 LYS C 3.740 E B 0146 TYR CG
E B 0145 LYS CG 3.644 E B 0244 VAL CG2
E B 0146 TYR CA 2.833 E B 0147 PRO CD
E B 0146 TYR C 2.469 E B 0147 PRO CA
E B 0146 TYR C 3.227 E B 0147 PRO C
E B 0146 TYR C 3.628 E B 0147 PRO CB
E B 0146 TYR C 3.673 E B 0147 PRO CG
E B 0146 TYR C 2.479 E B 0147 PRO CD
E B 0146 TYR CB 3.635 E B 0147 PRO CD
E B 0147 PRO C 2.458 E B 0148 ILE CA
E B 0147 PRO C 3.507 E B 0148 ILE C
E B 0147 PRO C 3.471 E B 0148 ILE CB
E B 0147 PRO C 3.482 E B 0148 ILE CG1
E B 0147 PRO CB 3.669 E B 0149 TYR CE2
E B 0147 PRO CB 3.689 E B 0149 TYR CZ
E B 0148 ILE C 2.435 E B 0149 TYR CA
E B 0148 ILE C 3.444 E B 0149 TYR C
E B 0148 ILE C 3.515 E B 0149 TYR CB
E B 0148 ILE C 3.550 E B 0149 TYR CG
E B 0148 ILE CD1 3.595 E B 0243 ILE CB
E B 0148 ILE CD1 3.641 E B 0243 ILE CG2
E B 0149 TYR C 2.437 E B 0150 VAL CA
E B 0149 TYR C 3.591 E B 0150 VAL C
E B 0149 TYR C 3.388 E B 0150 VAL CB
E B 0149 TYR CD1 3.591 E B 0240 ASP CB
E B 0149 TYR CE1 3.740 E B 0240 ASP CB
E B 0150 VAL C 2.450 E B 0151 GLY CA
E B 0150 VAL C 3.480 E B 0151 GLY C
E B 0151 GLY C 2.446 E B 0152 GLY CA
E B 0151 GLY C 3.495 E B 0152 GLY C
E B 0151 GLY CA 3.476 E B 0236 PHE CE1
E B 0151 GLY CA 3.416 E B 0236 PHE CZ
E B 0151 GLY C 3.462 E B 0236 PHE CE1
E B 0152 GLY C 2.436 E B 0153 ASN CA
E B 0152 GLY C 3.589 E B 0153 ASN C
E B 0152 GLY C 3.378 E B 0153 ASN CB
E B 0152 GLY C 3.642 E B 0236 PHE CD1
E B 0153 ASN C 2.451 E B 0154 ARG CA
E B 0153 ASN C 3.577 E B 0154 ARG C
E B 0153 ASN C 3.375 E B 0154 ARG CB
E B 0153 ASN CB 3.787 E B 0236 PHE CD1
E B 0154 ARG C 2.435 C B 0155 GLY CA
E B 0154 ARG C 3.379 C B 0155 GLY C
C B 0155 GLY C 2.463 C B 0156 ARG CA
C B 0155 GLY C 3.193 C B 0156 ARG C
C B 0155 GLY C 3.702 C B 0156 ARG CB
C B 0156 ARG C 2.459 C B 0157 GLY CA
C B 0156 ARG C 3.143 C B 0157 GLY C
C B 0157 GLY C 2.448 C B 0158 GLN CA
C B 0157 GLY C 3.403 C B 0158 GLN C
C B 0157 GLY C 3.586 C B 0158 GLN CB
C B 0158 GLN C 2.450 C B 0159 ILE CA
C B 0158 GLN C 3.514 C B 0159 ILE C
C B 0158 GLN C 3.508 C B 0159 ILE CB
C B 0158 GLN C 3.507 C B 0159 ILE CG1
C B 0158 GLN CG 3.412 C B 0169 THR CB
C B 0159 ILE C 2.468 C B 0160 TYR CA
C B 0159 ILE C 3.261 C B 0160 TYR C
C B 0159 ILE C 3.677 C B 0160 TYR CB
C B 0159 ILE C 3.453 C B 0160 TYR CD1
C B 0159 ILE CG2 3.798 C B 0163 GLY CA
C B 0159 ILE CG2 3.786 C B 0163 GLY C
C B 0160 TYR CA 2.924 C B 0161 PRO CD
C B 0160 TYR C 2.474 C B 0161 PRO CA
C B 0160 TYR C 3.142 C B 0161 PRO C
C B 0160 TYR C 3.667 C B 0161 PRO CB
C B 0160 TYR C 3.678 C B 0161 PRO CG
C B 0160 TYR C 2.501 C B 0161 PRO CD
C B 0160 TYR CB 3.201 C B 0161 PRO CD
C B 0160 TYR CE1 3.732 C B 0166 SER CA
C B 0160 TYR CE1 3.065 C B 0166 SER CB
C B 0160 TYR CZ 3.638 C B 0166 SER CB
C B 0161 PRO C 2.441 C B 0162 ASP CA
C B 0161 PRO C 3.329 C B 0162 ASP C
C B 0161 PRO C 3.633 C B 0162 ASP CB
C B 0162 ASP C 2.460 C B 0163 GLY CA
C B 0162 ASP C 3.378 C B 0163 GLY C
C B 0163 GLY C 2.451 C B 0164 SER CA
C B 0163 GLY C 3.109 C B 0164 SER C
C B 0163 GLY C 3.709 C B 0164 SER CB
C B 0164 SER C 2.449 C B 0165 LYS CA
C B 0164 SER C 3.188 C B 0165 LYS C
C B 0164 SER C 3.693 C B 0165 LYS CB
C B 0165 LYS C 2.433 C B 0166 SER CA
C B 0165 LYS C 3.257 C B 0166 SER C
C B 0165 LYS C 3.621 C B 0166 SER CB
C B 0166 SER C 2.431 C B 0167 ASN CA
C B 0166 SER C 3.224 C B 0167 ASN C
C B 0166 SER C 3.666 C B 0167 ASN CB
C B 0167 ASN C 2.472 C B 0168 ASN CA
C B 0167 ASN C 3.441 C B 0168 ASN C
C B 0167 ASN C 3.576 C B 0168 ASN CB
C B 0167 ASN CB 3.766 C B 0208 PRO CG
C B 0167 ASN C 3.785 C B 0211 LEU CD1
C B 0168 ASN C 2.451 C B 0169 THR CA
C B 0168 ASN C 3.657 C B 0169 THR C
C B 0168 ASN C 3.267 C B 0169 THR CB
C B 0169 THR C 2.445 C B 0170 VAL CA
C B 0169 THR C 3.160 C B 0170 VAL C
C B 0169 THR C 3.708 C B 0170 VAL CB
C B 0169 THR C 3.782 C B 0231 PRO CD
C B 0170 VAL C 2.440 C B 0171 TYR CA
C B 0170 VAL C 3.308 C B 0171 TYR C
C B 0170 VAL C 3.610 C B 0171 TYR CB
C B 0170 VAL CG1 3.529 C B 0226 PRO CB
C B 0170 VAL CG2 3.776 C B 0230 ASN CA
C B 0170 VAL CG2 3.558 C B 0230 ASN CB
C B 0170 VAL CG2 3.444 C B 0230 ASN CG
C B 0171 TYR C 2.442 C B 0172 ASN CA
C B 0171 TYR C 3.349 C B 0172 ASN C
C B 0171 TYR C 3.601 C B 0172 ASN CB
C B 0171 TYR CD1 3.765 C B 0208 PRO CD
C B 0171 TYR CE1 3.382 C B 0208 PRO CG
C B 0171 TYR CE1 3.421 C B 0208 PRO CD
C B 0171 TYR CZ 3.639 C B 0208 PRO CG
C B 0171 TYR CZ 3.585 C B 0208 PRO CD
C B 0172 ASN C 2.456 C B 0173 ALA CA
C B 0172 ASN C 3.066 C B 0173 ALA C
C B 0172 ASN C 3.713 C B 0173 ALA CB
C B 0172 ASN CB 3.761 C B 0224 ASP CA
C B 0172 ASN CB 3.744 C B 0224 ASP C
C B 0173 ALA C 2.437 C B 0174 THR CA
C B 0173 ALA C 3.186 C B 0174 THR C
C B 0173 ALA C 3.688 C B 0174 THR CB
C B 0173 ALA CA 3.381 C B 0227 LEU CD1
C B 0173 ALA CB 3.614 C B 0227 LEU CD1
C B 0174 THR C 2.444 C B 0175 ALA CA
C B 0174 THR C 3.680 C B 0175 ALA C
C B 0174 THR C 3.211 C B 0175 ALA CB
C B 0174 THR C 3.322 C B 0223 LEU CD1
C B 0175 ALA C 2.438 C B 0176 GLY CA
C B 0175 ALA C 3.177 C B 0176 GLY C
C B 0175 ALA CB 3.361 E B 0203 VAL CG2
C B 0175 ALA CA 3.743 C B 0223 LEU CD1
C B 0176 GLY C 2.429 E B 0177 GLY CA
C B 0176 GLY C 3.600 E B 0177 GLY C
E B 0177 GLY C 2.453 E B 0178 ILE CA
E B 0177 GLY C 3.518 E B 0178 ILE C
E B 0177 GLY C 3.472 E B 0178 ILE CB
E B 0178 ILE C 2.447 E B 0179 ILE CA
E B 0178 ILE C 3.086 E B 0179 ILE C
E B 0178 ILE C 3.731 E B 0179 ILE CB
E B 0178 ILE CG1 3.725 C B 0218 GLY C
E B 0178 ILE CD1 3.792 C B 0218 GLY C
E B 0179 ILE C 2.435 E B 0180 SER CA
E B 0179 ILE C 3.266 E B 0180 SER C
E B 0179 ILE C 3.641 E B 0180 SER CB
E B 0179 ILE CG2 3.520 E B 0182 ILE CG1
E B 0179 ILE CG2 3.653 E B 0192 ILE CG2
E B 0179 ILE CD1 3.512 C B 0215 VAL CB
E B 0180 SER C 2.450 E B 0181 LYS CA
E B 0180 SER C 3.736 E B 0181 LYS C
E B 0180 SER C 3.139 E B 0181 LYS CB
E B 0180 SER CB 3.561 E B 0195 VAL CG2
E B 0181 LYS C 2.459 E B 0182 ILE CA
E B 0181 LYS C 3.529 E B 0182 ILE C
E B 0181 LYS C 3.462 E B 0182 ILE CB
E B 0181 LYS C 3.479 E B 0182 ILE CG1
E B 0182 ILE C 2.432 E B 0183 LEU CA
E B 0182 ILE C 3.240 E B 0183 LEU C
E B 0182 ILE C 3.658 E B 0183 LEU CB
E B 0182 ILE CD1 3.619 C B 0216 SER C
E B 0182 ILE CG1 3.768 C B 0217 GLU CG
E B 0182 ILE CD1 3.681 C B 0217 GLU CG
E B 0183 LEU C 2.445 E B 0184 ARG CA
E B 0183 LEU C 3.051 E B 0184 ARG C
E B 0183 LEU C 3.718 E B 0184 ARG CB
E B 0184 ARG C 2.435 C B 0185 LYS CA
E B 0184 ARG C 3.179 C B 0185 LYS C
E B 0184 ARG C 3.682 C B 0185 LYS CB
E B 0184 ARG CA 3.718 E B 0190 TYR CD1
E B 0184 ARG CG 3.712 E B 0190 TYR CD1
E B 0184 ARG CG 3.695 E B 0190 TYR CE1
C B 0185 LYS C 2.493 C B 0186 GLU CA
C B 0185 LYS C 3.063 C B 0186 GLU C
C B 0185 LYS C 3.721 C B 0186 GLU CB
C B 0186 GLU C 2.446 C B 0187 LYS CA
C B 0186 GLU C 3.325 C B 0187 LYS C
C B 0186 GLU C 3.623 C B 0187 LYS CB
C B 0187 LYS C 2.445 C B 0188 GLY CA
C B 0187 LYS C 3.386 C B 0188 GLY C
C B 0188 GLY C 2.449 C B 0189 GLY CA
C B 0188 GLY C 3.310 C B 0189 GLY C
C B 0189 GLY C 2.436 E B 0190 TYR CA
C B 0189 GLY C 3.645 E B 0190 TYR C
C B 0189 GLY C 3.323 E B 0190 TYR CB
C B 0189 GLY C 3.154 E B 0190 TYR CG
C B 0189 GLY C 3.647 E B 0190 TYR CD1
C B 0189 GLY C 3.414 E B 0190 TYR CD2
E B 0190 TYR C 2.464 E B 0191 GLU CA
E B 0190 TYR C 3.491 E B 0191 GLU C
E B 0190 TYR C 3.484 E B 0191 GLU CB
E B 0190 TYR CG 3.512 C B 0213 LEU CD1
E B 0190 TYR CD1 3.545 C B 0213 LEU CD1
E B 0190 TYR CD2 3.668 C B 0213 LEU CG
E B 0190 TYR CD2 3.684 C B 0213 LEU CD1
E B 0190 TYR CD2 3.540 C B 0213 LEU CD2
E B 0190 TYR CE1 3.755 C B 0213 LEU CD1
E B 0190 TYR CE2 3.782 C B 0213 LEU CG
E B 0191 GLU C 2.437 E B 0192 ILE CA
E B 0191 GLU C 3.356 E B 0192 ILE C
E B 0191 GLU C 3.591 E B 0192 ILE CB
E B 0191 GLU C 3.749 E B 0192 ILE CG1
E B 0192 ILE C 2.450 E B 0193 THR CA
E B 0192 ILE C 3.295 E B 0193 THR C
E B 0192 ILE C 3.647 E B 0193 THR CB
E B 0192 ILE CD1 3.309 E B 0207 ILE CD1
E B 0193 THR C 2.448 E B 0194 ILE CA
E B 0193 THR C 3.402 E B 0194 ILE C
E B 0193 THR C 3.587 E B 0194 ILE CB
E B 0193 THR C 3.681 E B 0194 ILE CG1
E B 0193 THR CG2 3.645 E B 0202 GLN CG
E B 0193 THR CG2 3.568 E B 0202 GLN CD
E B 0194 ILE C 2.433 E B 0195 VAL CA
E B 0194 ILE C 3.285 E B 0195 VAL C
E B 0194 ILE C 3.642 E B 0195 VAL CB
E B 0194 ILE CB 3.669 E B 0203 VAL CG2
E B 0195 VAL C 2.439 E B 0196 ASP CA
E B 0195 VAL C 3.043 E B 0196 ASP C
E B 0195 VAL C 3.712 E B 0196 ASP CB
E B 0196 ASP C 2.458 C B 0197 ALA CA
E B 0196 ASP C 3.029 C B 0197 ALA C
E B 0196 ASP C 3.705 C B 0197 ALA CB
C B 0197 ALA C 2.447 C B 0198 SER CA
C B 0197 ALA C 3.101 C B 0198 SER C
C B 0197 ALA C 3.705 C B 0198 SER CB
C B 0198 SER C 2.445 C B 0199 ASN CA
C B 0198 SER C 3.410 C B 0199 ASN C
C B 0198 SER C 3.577 C B 0199 ASN CB
C B 0199 ASN C 2.470 C B 0200 GLU CA
C B 0199 ASN C 2.917 C B 0200 GLU C
C B 0199 ASN C 3.125 C B 0200 GLU CB
C B 0200 GLU C 2.451 E B 0201 ARG CA
C B 0200 GLU C 3.576 E B 0201 ARG C
C B 0200 GLU C 3.398 E B 0201 ARG CB
E B 0201 ARG C 2.446 E B 0202 GLN CA
E B 0201 ARG C 3.420 E B 0202 GLN C
E B 0201 ARG C 3.551 E B 0202 GLN CB
E B 0202 GLN C 2.449 E B 0203 VAL CA
E B 0202 GLN C 3.534 E B 0203 VAL C
E B 0202 GLN C 3.461 E B 0203 VAL CB
E B 0202 GLN C 3.574 E B 0203 VAL CG1
E B 0203 VAL C 2.435 E B 0204 ILE CA
E B 0203 VAL C 3.475 E B 0204 ILE C
E B 0203 VAL C 3.496 E B 0204 ILE CB
E B 0203 VAL C 3.503 E B 0204 ILE CG1
E B 0204 ILE C 2.442 E B 0205 ASP CA
E B 0204 ILE C 3.234 E B 0205 ASP C
E B 0204 ILE C 3.660 E B 0205 ASP CB
E B 0205 ASP C 2.437 E B 0206 ILE CA
E B 0205 ASP C 3.313 E B 0206 ILE C
E B 0205 ASP C 3.616 E B 0206 ILE CB
E B 0205 ASP C 3.747 E B 0206 ILE CG1
E B 0206 ILE C 2.451 E B 0207 ILE CA
E B 0206 ILE C 3.449 E B 0207 ILE C
E B 0206 ILE C 3.513 E B 0207 ILE CB
E B 0206 ILE C 3.672 E B 0207 ILE CG1
E B 0207 ILE CA 2.849 C B 0208 PRO CD
E B 0207 ILE C 2.468 C B 0208 PRO CA
E B 0207 ILE C 3.191 C B 0208 PRO C
E B 0207 ILE C 3.640 C B 0208 PRO CB
E B 0207 ILE C 3.677 C B 0208 PRO CG
E B 0207 ILE C 2.481 C B 0208 PRO CD
E B 0207 ILE CB 3.791 C B 0208 PRO CD
E B 0207 ILE CG2 3.605 C B 0208 PRO CD
E B 0207 ILE CD1 3.263 C B 0213 LEU CD2
E B 0207 ILE CG2 3.708 C B 0228 THR CG2
E B 0207 ILE CD1 3.797 C B 0228 THR CG2
C B 0208 PRO C 2.458 C B 0209 ARG CA
C B 0208 PRO C 3.150 C B 0209 ARG C
C B 0208 PRO C 3.721 C B 0209 ARG CB
C B 0209 ARG C 2.456 C B 0210 GLY CA
C B 0209 ARG C 3.305 C B 0210 GLY C
C B 0210 GLY C 2.457 C B 0211 LEU CA
C B 0210 GLY C 3.489 C B 0211 LEU C
C B 0210 GLY C 3.509 C B 0211 LEU CB
C B 0211 LEU C 2.442 C B 0212 GLU CA
C B 0211 LEU C 3.379 C B 0212 GLU C
C B 0211 LEU C 3.576 C B 0212 GLU CB
C B 0211 LEU CD2 3.475 C B 0228 THR CB
C B 0211 LEU CG 3.675 C B 0231 PRO CG
C B 0211 LEU CD2 3.503 C B 0231 PRO CG
C B 0211 LEU CD2 3.778 C B 0231 PRO CD
C B 0212 GLU C 2.446 C B 0213 LEU CA
C B 0212 GLU C 3.193 C B 0213 LEU C
C B 0212 GLU C 3.694 C B 0213 LEU CB
C B 0213 LEU C 2.462 C B 0214 LEU CA
C B 0213 LEU C 3.431 C B 0214 LEU C
C B 0213 LEU C 3.583 C B 0214 LEU CB
C B 0214 LEU C 2.448 C B 0215 VAL CA
C B 0214 LEU C 3.541 C B 0215 VAL C
C B 0214 LEU C 3.476 C B 0215 VAL CB
C B 0214 LEU C 3.589 C B 0215 VAL CG1
C B 0214 LEU CD1 3.550 C B 0228 THR C
C B 0215 VAL C 2.464 C B 0216 SER CA
C B 0215 VAL C 3.524 C B 0216 SER C
C B 0215 VAL C 3.472 C B 0216 SER CB
C B 0215 VAL CG1 3.446 E B 0221 ILE CD1
C B 0215 VAL CG1 3.799 C B 0227 LEU CD2
C B 0216 SER C 2.449 C B 0217 GLU CA
C B 0216 SER C 3.023 C B 0217 GLU C
C B 0216 SER C 3.731 C B 0217 GLU CB
C B 0217 GLU C 2.441 C B 0218 GLY CA
C B 0217 GLU C 3.264 C B 0218 GLY C
C B 0218 GLY C 2.443 C B 0219 GLU CA
C B 0218 GLY C 3.239 C B 0219 GLU C
C B 0218 GLY C 3.668 C B 0219 GLU CB
C B 0219 GLU C 2.447 E B 0220 SER CA
C B 0219 GLU C 3.213 E B 0220 SER C
C B 0219 GLU C 3.675 E B 0220 SER CB
E B 0220 SER C 2.447 E B 0221 ILE CA
E B 0220 SER C 3.448 E B 0221 ILE C
E B 0220 SER C 3.540 E B 0221 ILE CB
E B 0221 ILE C 2.454 C B 0222 LYS CA
E B 0221 ILE C 3.314 C B 0222 LYS C
E B 0221 ILE C 3.639 C B 0222 LYS CB
E B 0221 ILE CG1 3.534 C B 0225 GLN CB
E B 0221 ILE CD1 3.522 C B 0225 GLN CD
E B 0221 ILE CG1 3.683 C B 0227 LEU CD2
E B 0221 ILE CD1 3.410 C B 0227 LEU CD2
C B 0222 LYS C 2.438 C B 0223 LEU CA
C B 0222 LYS C 3.008 C B 0223 LEU C
C B 0222 LYS C 3.729 C B 0223 LEU CB
C B 0223 LEU C 2.477 C B 0224 ASP CA
C B 0223 LEU C 3.135 C B 0224 ASP C
C B 0223 LEU C 3.009 C B 0224 ASP CB
C B 0224 ASP C 2.437 C B 0225 GLN CA
C B 0224 ASP C 3.057 C B 0225 GLN C
C B 0224 ASP C 3.723 C B 0225 GLN CB
C B 0225 GLN CA 2.882 C B 0226 PRO CD
C B 0225 GLN C 2.461 C B 0226 PRO CA
C B 0225 GLN C 3.075 C B 0226 PRO C
C B 0225 GLN C 3.656 C B 0226 PRO CB
C B 0225 GLN C 3.660 C B 0226 PRO CG
C B 0225 GLN C 2.485 C B 0226 PRO CD
C B 0225 GLN CB 3.778 C B 0226 PRO CD
C B 0225 GLN CG 3.603 C B 0226 PRO CD
C B 0226 PRO C 2.460 C B 0227 LEU CA
C B 0226 PRO C 3.302 C B 0227 LEU C
C B 0226 PRO C 3.662 C B 0227 LEU CB
C B 0227 LEU C 2.441 C B 0228 THR CA
C B 0227 LEU C 3.586 C B 0228 THR C
C B 0227 LEU C 3.377 C B 0228 THR CB
C B 0227 LEU C 3.506 C B 0228 THR CG2
C B 0228 THR C 2.449 C B 0229 SER CA
C B 0228 THR C 3.129 C B 0229 SER C
C B 0228 THR C 3.701 C B 0229 SER CB
C B 0229 SER C 2.451 C B 0230 ASN CA
C B 0229 SER C 3.202 C B 0230 ASN C
C B 0229 SER C 3.684 C B 0230 ASN CB
C B 0229 SER C 3.671 C B 0231 PRO CD
C B 0230 ASN CA 2.853 C B 0231 PRO CD
C B 0230 ASN C 2.477 C B 0231 PRO CA
C B 0230 ASN C 3.292 C B 0231 PRO C
C B 0230 ASN C 3.619 C B 0231 PRO CB
C B 0230 ASN C 3.667 C B 0231 PRO CG
C B 0230 ASN C 2.481 C B 0231 PRO CD
C B 0231 PRO C 2.433 C B 0232 ASN CA
C B 0231 PRO C 3.237 C B 0232 ASN C
C B 0231 PRO C 3.651 C B 0232 ASN CB
C B 0232 ASN C 2.454 C B 0233 VAL CA
C B 0232 ASN C 3.441 C B 0233 VAL C
C B 0232 ASN C 3.565 C B 0233 VAL CB
C B 0232 ASN C 3.703 C B 0233 VAL CG1
C B 0233 VAL C 2.451 C B 0234 GLY CA
C B 0233 VAL C 3.351 C B 0234 GLY C
C B 0234 GLY C 2.440 E B 0235 GLY CA
C B 0234 GLY C 3.725 E B 0235 GLY C
E B 0235 GLY C 2.451 E B 0236 PHE CA
E B 0235 GLY C 3.449 E B 0236 PHE C
E B 0235 GLY C 3.533 E B 0236 PHE CB
E B 0236 PHE C 2.425 E B 0237 GLY CA
E B 0236 PHE C 3.602 E B 0237 GLY C
E B 0237 GLY C 2.420 E B 0238 GLN CA
E B 0237 GLY C 3.571 E B 0238 GLN C
E B 0237 GLY C 3.350 E B 0238 GLN CB
E B 0238 GLN C 2.435 E B 0239 GLY CA
E B 0238 GLN C 3.602 E B 0239 GLY C
E B 0239 GLY C 2.426 E B 0240 ASP CA
E B 0239 GLY C 3.619 E B 0240 ASP C
E B 0239 GLY C 3.282 E B 0240 ASP CB
E B 0239 GLY C 3.788 E B 0240 ASP CG
E B 0240 ASP C 2.435 E B 0241 ALA CA
E B 0240 ASP C 3.559 E B 0241 ALA C
E B 0240 ASP C 3.360 E B 0241 ALA CB
E B 0241 ALA C 2.426 E B 0242 GLU CA
E B 0241 ALA C 3.483 E B 0242 GLU C
E B 0241 ALA C 3.430 E B 0242 GLU CB
E B 0242 GLU C 2.431 E B 0243 ILE CA
E B 0242 GLU C 3.447 E B 0243 ILE C
E B 0242 GLU C 3.501 E B 0243 ILE CB
E B 0243 ILE C 2.431 E B 0244 VAL CA
E B 0243 ILE C 3.373 E B 0244 VAL C
E B 0243 ILE C 3.597 E B 0244 VAL CB
E B 0243 ILE C 3.681 E B 0244 VAL CG2
E B 0244 VAL C 2.436 E B 0245 LEU CA
E B 0244 VAL C 2.931 E B 0245 LEU C
E B 0244 VAL C 3.729 E B 0245 LEU CB
E B 0245 LEU C 2.418 C B 0246 GLN CA
E B 0245 LEU C 3.336 C B 0246 GLN C
E B 0245 LEU C 3.592 C B 0246 GLN CB
C B 0246 GLN C 2.451 C B 0247 ASP CA
C B 0246 GLN C 3.062 C B 0247 ASP C
C B 0246 GLN C 3.700 C B 0247 ASP CB
C B 0247 ASP CA 2.902 C B 0248 PRO CD
C B 0247 ASP C 2.453 C B 0248 PRO CA
C B 0247 ASP C 3.119 C B 0248 PRO C
C B 0247 ASP C 3.641 C B 0248 PRO CB
C B 0247 ASP C 3.678 C B 0248 PRO CG
C B 0247 ASP C 2.490 C B 0248 PRO CD
C B 0247 ASP CG 3.558 C B 0248 PRO CD
C B 0248 PRO C 2.460 C B 0249 LEU CA
C B 0248 PRO C 3.397 C B 0249 LEU C
C B 0248 PRO C 3.583 C B 0249 LEU CB
C B 0248 PRO C 3.677 C B 0249 LEU CG
C B 0249 LEU C 2.462 C B 0250 ARG CA
C B 0249 LEU C 3.727 C B 0250 ARG C
C B 0249 LEU C 3.038 C B 0250 ARG CB
C B 0249 LEU C 3.784 C B 0250 ARG CG
CHARGE_ATTR 2.00 12.00 124
C B 0010 GLU OE1 7.360 E B 0106 ARG NH1
C B 0010 GLU OE1 6.459 E B 0106 ARG NH2
C B 0010 GLU OE2 7.748 E B 0106 ARG NH1
C B 0010 GLU OE2 7.315 E B 0106 ARG NH2
C B 0010 GLU OE1 8.310 E B 0109 LYS NZ
C B 0010 GLU OE2 6.499 E B 0109 LYS NZ
C B 0014 GLU OE2 11.72 C B 0013 ARG NH1
C B 0014 GLU OE2 11.96 C B 0013 ARG NH2
C B 0014 GLU OE1 11.06 C B 0018 ARG NH1
C B 0014 GLU OE1 11.12 C B 0018 ARG NH2
C B 0014 GLU OE2 9.365 C B 0018 ARG NH1
C B 0014 GLU OE2 9.598 C B 0018 ARG NH2
E B 0032 ASP OD1 7.565 E B 0050 LYS NZ
E B 0032 ASP OD2 8.548 E B 0050 LYS NZ
E B 0032 ASP OD1 11.73 E B 0154 ARG NH1
E B 0032 ASP OD1 11.17 E B 0154 ARG NH2
E B 0032 ASP OD2 10.65 E B 0154 ARG NH1
E B 0032 ASP OD2 9.838 E B 0154 ARG NH2
E B 0034 GLU OE1 4.357 E B 0050 LYS NZ
E B 0034 GLU OE2 5.196 E B 0050 LYS NZ
E B 0034 GLU OE1 10.80 H B 0096 LYS NZ
C B 0042 ASP OD1 4.604 H B 0088 ARG NH1
C B 0042 ASP OD1 5.602 H B 0088 ARG NH2
C B 0042 ASP OD2 2.865 H B 0088 ARG NH1
C B 0042 ASP OD2 3.617 H B 0088 ARG NH2
E B 0046 GLU OE1 11.11 E B 0050 LYS NZ
E B 0046 GLU OE2 9.420 E B 0050 LYS NZ
E B 0046 GLU OE1 3.190 H B 0096 LYS NZ
E B 0046 GLU OE2 3.831 H B 0096 LYS NZ
C B 0054 ASP OD1 10.60 C B 0029 LYS NZ
C B 0054 ASP OD2 11.36 C B 0029 LYS NZ
C B 0054 ASP OD1 10.69 E B 0154 ARG NH2
C B 0054 ASP OD2 11.84 E B 0154 ARG NH2
C B 0079 GLU OE1 10.87 C B 0013 ARG NH2
C B 0079 GLU OE1 7.248 E B 0109 LYS NZ
C B 0079 GLU OE2 6.493 E B 0109 LYS NZ
C B 0079 GLU OE1 10.58 C B 0142 HIS NE2
C B 0079 GLU OE2 11.52 C B 0142 HIS NE2
E B 0082 GLU OE1 9.181 H B 0088 ARG NH1
E B 0082 GLU OE1 11.37 H B 0088 ARG NH2
E B 0082 GLU OE2 9.719 H B 0088 ARG NH1
E B 0082 GLU OE2 11.81 H B 0088 ARG NH2
E B 0082 GLU OE1 5.481 E B 0110 LYS NZ
E B 0082 GLU OE2 6.429 E B 0110 LYS NZ
H B 0087 ASP OD1 7.843 H B 0088 ARG NH1
H B 0087 ASP OD1 9.229 H B 0088 ARG NH2
H B 0087 ASP OD2 6.219 H B 0088 ARG NH1
H B 0087 ASP OD2 7.323 H B 0088 ARG NH2
H B 0087 ASP OD1 8.244 H B 0094 LYS NZ
H B 0087 ASP OD2 8.761 H B 0094 LYS NZ
H B 0092 GLU OE1 10.44 H B 0094 LYS NZ
H B 0092 GLU OE1 9.056 H B 0096 LYS NZ
H B 0092 GLU OE2 8.545 H B 0096 LYS NZ
H B 0095 GLU OE2 10.94 H B 0094 LYS NZ
H B 0095 GLU OE1 7.942 H B 0096 LYS NZ
H B 0095 GLU OE2 8.025 H B 0096 LYS NZ
E B 0125 GLU OE1 3.955 E B 0050 LYS NZ
E B 0125 GLU OE2 3.369 E B 0050 LYS NZ
E B 0125 GLU OE1 8.287 H B 0096 LYS NZ
E B 0125 GLU OE2 10.25 H B 0096 LYS NZ
H B 0134 ASP OD1 10.43 H B 0088 ARG NH1
H B 0134 ASP OD1 10.52 H B 0088 ARG NH2
H B 0134 ASP OD2 8.828 H B 0088 ARG NH1
H B 0134 ASP OD2 8.657 H B 0088 ARG NH2
H B 0134 ASP OD1 10.74 C B 0142 HIS ND1
C B 0140 ASP OD1 10.49 C B 0139 LYS NZ
C B 0140 ASP OD2 9.273 C B 0139 LYS NZ
C B 0140 ASP OD1 7.074 C B 0142 HIS ND1
C B 0140 ASP OD1 5.190 C B 0142 HIS NE2
C B 0140 ASP OD2 8.014 C B 0142 HIS ND1
C B 0140 ASP OD2 6.519 C B 0142 HIS NE2
C B 0186 GLU OE1 11.13 C B 0185 LYS NZ
C B 0186 GLU OE2 11.17 C B 0185 LYS NZ
C B 0186 GLU OE1 3.925 C B 0187 LYS NZ
C B 0186 GLU OE2 6.034 C B 0187 LYS NZ
C B 0186 GLU OE1 10.24 C B 0209 ARG NH1
C B 0186 GLU OE1 10.84 C B 0209 ARG NH2
C B 0186 GLU OE2 11.88 C B 0209 ARG NH1
E B 0191 GLU OE1 7.638 E B 0181 LYS NZ
E B 0191 GLU OE2 9.134 E B 0181 LYS NZ
E B 0191 GLU OE1 6.468 C B 0185 LYS NZ
E B 0191 GLU OE2 4.509 C B 0185 LYS NZ
E B 0196 ASP OD1 6.356 E B 0201 ARG NH1
E B 0196 ASP OD1 4.648 E B 0201 ARG NH2
E B 0196 ASP OD2 5.809 E B 0201 ARG NH1
E B 0196 ASP OD2 3.892 E B 0201 ARG NH2
C B 0200 GLU OE1 11.45 E B 0201 ARG NH1
C B 0200 GLU OE1 10.90 E B 0201 ARG NH2
C B 0200 GLU OE2 11.60 E B 0201 ARG NH2
E B 0205 ASP OD1 11.36 C B 0165 LYS NZ
E B 0205 ASP OD2 9.370 C B 0165 LYS NZ
E B 0205 ASP OD1 10.43 E B 0201 ARG NH1
E B 0205 ASP OD1 9.147 E B 0201 ARG NH2
E B 0205 ASP OD2 11.63 E B 0201 ARG NH1
E B 0205 ASP OD2 10.63 E B 0201 ARG NH2
C B 0212 GLU OE1 6.270 E B 0066 LYS NZ
C B 0212 GLU OE2 8.251 E B 0066 LYS NZ
C B 0212 GLU OE1 11.95 E B 0184 ARG NH2
C B 0212 GLU OE2 11.17 E B 0184 ARG NH2
C B 0217 GLU OE1 8.631 E B 0181 LYS NZ
C B 0217 GLU OE2 7.974 E B 0181 LYS NZ
C B 0217 GLU OE1 7.000 E B 0184 ARG NH1
C B 0217 GLU OE1 7.956 E B 0184 ARG NH2
C B 0217 GLU OE2 5.464 E B 0184 ARG NH1
C B 0217 GLU OE2 6.268 E B 0184 ARG NH2
C B 0219 GLU OE1 11.86 E B 0184 ARG NH2
C B 0219 GLU OE2 11.30 E B 0184 ARG NH2
C B 0219 GLU OE1 7.401 C B 0222 LYS NZ
C B 0219 GLU OE2 9.019 C B 0222 LYS NZ
C B 0224 ASP OD1 6.551 C B 0165 LYS NZ
C B 0224 ASP OD2 7.663 C B 0165 LYS NZ
E B 0240 ASP OD1 8.420 C B 0013 ARG NH1
E B 0240 ASP OD1 10.09 C B 0013 ARG NH2
E B 0240 ASP OD2 7.785 C B 0013 ARG NH1
E B 0240 ASP OD2 9.662 C B 0013 ARG NH2
E B 0240 ASP OD2 10.61 C B 0018 ARG NH2
E B 0240 ASP OD1 11.94 E B 0145 LYS NZ
E B 0242 GLU OE1 11.57 C B 0013 ARG NH1
E B 0242 GLU OE1 5.025 E B 0145 LYS NZ
E B 0242 GLU OE2 3.168 E B 0145 LYS NZ
C B 0247 ASP OD2 10.06 C B 0142 HIS ND1
C B 0247 ASP OD1 10.64 C B 0250 ARG NH1
C B 0247 ASP OD1 11.48 C B 0250 ARG NH2
C B 0247 ASP OD2 11.67 C B 0250 ARG NH1
CHARGE_REPU 2.00 12.00 113
C B 0010 GLU OE1 10.67 C B 0014 GLU OE1
C B 0010 GLU OE2 11.04 C B 0014 GLU OE1
C B 0013 ARG NH1 10.99 C B 0018 ARG NH2
C B 0013 ARG NH2 11.94 E B 0109 LYS NZ
C B 0025 HIS ND1 10.59 C B 0029 LYS NZ
C B 0025 HIS ND1 8.876 E B 0154 ARG NH1
C B 0025 HIS ND1 10.69 E B 0154 ARG NH2
C B 0025 HIS NE2 10.15 E B 0154 ARG NH1
C B 0025 HIS ND1 9.971 C B 0156 ARG NH1
C B 0025 HIS ND1 9.603 C B 0156 ARG NH2
C B 0025 HIS NE2 10.07 C B 0156 ARG NH1
C B 0025 HIS NE2 10.18 C B 0156 ARG NH2
C B 0029 LYS NZ 7.584 E B 0154 ARG NH1
C B 0029 LYS NZ 6.819 E B 0154 ARG NH2
E B 0032 ASP OD1 5.495 E B 0034 GLU OE1
E B 0032 ASP OD1 3.364 E B 0034 GLU OE2
E B 0032 ASP OD2 7.257 E B 0034 GLU OE1
E B 0032 ASP OD2 5.141 E B 0034 GLU OE2
E B 0032 ASP OD1 11.24 E B 0125 GLU OE1
E B 0032 ASP OD1 10.71 E B 0125 GLU OE2
E B 0032 ASP OD2 11.41 E B 0125 GLU OE2
E B 0032 ASP OD1 10.53 E B 0240 ASP OD1
E B 0032 ASP OD1 10.52 E B 0240 ASP OD2
E B 0032 ASP OD2 10.88 E B 0240 ASP OD1
E B 0032 ASP OD2 10.55 E B 0240 ASP OD2
E B 0034 GLU OE1 10.53 E B 0046 GLU OE1
E B 0034 GLU OE1 8.449 E B 0046 GLU OE2
E B 0034 GLU OE2 10.34 E B 0046 GLU OE2
E B 0034 GLU OE1 7.544 E B 0125 GLU OE1
E B 0034 GLU OE1 7.604 E B 0125 GLU OE2
E B 0034 GLU OE2 8.837 E B 0125 GLU OE1
E B 0034 GLU OE2 8.561 E B 0125 GLU OE2
C B 0042 ASP OD1 8.730 E B 0082 GLU OE1
C B 0042 ASP OD1 8.199 E B 0082 GLU OE2
C B 0042 ASP OD2 9.522 E B 0082 GLU OE1
C B 0042 ASP OD2 9.441 E B 0082 GLU OE2
C B 0042 ASP OD1 11.36 H B 0087 ASP OD1
C B 0042 ASP OD1 10.09 H B 0087 ASP OD2
C B 0042 ASP OD2 10.08 H B 0087 ASP OD1
C B 0042 ASP OD2 8.542 H B 0087 ASP OD2
C B 0042 ASP OD1 6.227 H B 0134 ASP OD1
C B 0042 ASP OD1 5.092 H B 0134 ASP OD2
C B 0042 ASP OD2 7.628 H B 0134 ASP OD1
C B 0042 ASP OD2 6.148 H B 0134 ASP OD2
E B 0046 GLU OE1 10.15 H B 0092 GLU OE1
E B 0046 GLU OE1 9.760 H B 0092 GLU OE2
E B 0046 GLU OE2 11.84 H B 0092 GLU OE1
E B 0046 GLU OE2 11.18 H B 0092 GLU OE2
E B 0046 GLU OE1 10.69 H B 0095 GLU OE1
E B 0046 GLU OE1 10.44 H B 0095 GLU OE2
E B 0046 GLU OE2 11.73 H B 0095 GLU OE1
E B 0046 GLU OE2 11.78 H B 0095 GLU OE2
E B 0046 GLU OE1 9.708 E B 0125 GLU OE1
E B 0046 GLU OE1 11.69 E B 0125 GLU OE2
E B 0046 GLU OE2 8.646 E B 0125 GLU OE1
E B 0046 GLU OE2 10.46 E B 0125 GLU OE2
E B 0050 LYS NZ 10.41 H B 0096 LYS NZ
C B 0058 LYS NZ 10.35 C B 0065 LYS NZ
C B 0058 LYS NZ 9.455 E B 0066 LYS NZ
C B 0065 LYS NZ 8.145 C B 0209 ARG NH1
C B 0065 LYS NZ 6.444 C B 0209 ARG NH2
E B 0066 LYS NZ 11.92 C B 0156 ARG NH1
E B 0066 LYS NZ 10.08 C B 0156 ARG NH2
E B 0066 LYS NZ 11.73 C B 0209 ARG NH1
C B 0079 GLU OE2 10.86 E B 0082 GLU OE2
C B 0079 GLU OE1 7.501 C B 0140 ASP OD1
C B 0079 GLU OE1 8.156 C B 0140 ASP OD2
C B 0079 GLU OE2 7.934 C B 0140 ASP OD1
C B 0079 GLU OE2 8.013 C B 0140 ASP OD2
E B 0082 GLU OE1 9.946 H B 0087 ASP OD1
E B 0082 GLU OE1 10.40 H B 0087 ASP OD2
E B 0082 GLU OE2 11.70 H B 0087 ASP OD1
E B 0082 GLU OE2 11.91 H B 0087 ASP OD2
H B 0092 GLU OE1 8.276 H B 0095 GLU OE1
H B 0092 GLU OE1 6.312 H B 0095 GLU OE2
H B 0092 GLU OE2 8.725 H B 0095 GLU OE1
H B 0092 GLU OE2 7.061 H B 0095 GLU OE2
H B 0095 GLU OE1 11.57 E B 0125 GLU OE1
E B 0106 ARG NH1 8.513 E B 0109 LYS NZ
E B 0106 ARG NH2 9.270 E B 0109 LYS NZ
H B 0134 ASP OD1 9.965 C B 0247 ASP OD1
H B 0134 ASP OD1 9.360 C B 0247 ASP OD2
H B 0134 ASP OD2 9.822 C B 0247 ASP OD1
H B 0134 ASP OD2 9.602 C B 0247 ASP OD2
C B 0139 LYS NZ 10.53 C B 0142 HIS ND1
C B 0139 LYS NZ 10.78 C B 0142 HIS NE2
C B 0185 LYS NZ 10.20 C B 0209 ARG NH1
C B 0185 LYS NZ 11.54 C B 0209 ARG NH2
C B 0186 GLU OE2 11.30 E B 0191 GLU OE2
C B 0187 LYS NZ 8.867 C B 0209 ARG NH1
C B 0187 LYS NZ 8.701 C B 0209 ARG NH2
E B 0191 GLU OE1 11.03 E B 0205 ASP OD1
E B 0191 GLU OE1 11.59 E B 0205 ASP OD2
E B 0191 GLU OE2 11.85 E B 0205 ASP OD1
E B 0191 GLU OE1 11.76 C B 0217 GLU OE2
E B 0196 ASP OD1 9.304 C B 0200 GLU OE1
E B 0196 ASP OD1 10.11 C B 0200 GLU OE2
E B 0196 ASP OD2 11.23 C B 0200 GLU OE1
E B 0196 ASP OD2 11.92 C B 0200 GLU OE2
E B 0196 ASP OD1 11.15 E B 0205 ASP OD1
E B 0196 ASP OD2 9.172 E B 0205 ASP OD1
E B 0196 ASP OD2 10.79 E B 0205 ASP OD2
E B 0196 ASP OD2 11.63 C B 0224 ASP OD2
E B 0205 ASP OD1 10.60 C B 0224 ASP OD1
E B 0205 ASP OD1 9.855 C B 0224 ASP OD2
E B 0205 ASP OD2 9.503 C B 0224 ASP OD1
E B 0205 ASP OD2 8.973 C B 0224 ASP OD2
C B 0217 GLU OE1 11.69 C B 0219 GLU OE2
C B 0217 GLU OE2 11.96 C B 0219 GLU OE2
E B 0240 ASP OD1 7.475 E B 0242 GLU OE1
E B 0240 ASP OD1 9.105 E B 0242 GLU OE2
E B 0240 ASP OD2 9.510 E B 0242 GLU OE1
E B 0240 ASP OD2 11.21 E B 0242 GLU OE2
HB_MM 2.00 3.20 369
H B 0002 PRO N 2.244 H B 0001 TYR O
H B 0003 ILE N 3.172 H B 0001 TYR O
H B 0003 ILE N 2.216 H B 0002 PRO O
H B 0004 PHE N 3.139 H B 0001 TYR O
H B 0004 PHE N 2.211 H B 0003 ILE O
H B 0005 ALA N 2.216 H B 0004 PHE O
H B 0006 GLN N 2.220 H B 0005 ALA O
H B 0007 GLN N 2.854 H B 0003 ILE O
H B 0007 GLN N 2.218 H B 0006 GLN O
H B 0008 ASN N 2.204 H B 0007 GLN O
H B 0009 TYR N 2.897 H B 0005 ALA O
H B 0009 TYR N 2.207 H B 0008 ASN O
C B 0010 GLU N 2.216 H B 0009 TYR O
C B 0011 ASN N 2.220 C B 0010 GLU O
C B 0012 PRO N 2.241 C B 0011 ASN O
C B 0013 ARG N 2.206 C B 0012 PRO O
C B 0014 GLU N 2.215 C B 0013 ARG O
C B 0014 GLU N 3.036 C B 0018 ARG O
C B 0015 ALA N 2.217 C B 0014 GLU O
C B 0016 THR N 3.151 C B 0014 GLU O
C B 0016 THR N 2.211 C B 0015 ALA O
C B 0017 GLY N 2.931 C B 0014 GLU O
C B 0017 GLY N 2.218 C B 0016 THR O
C B 0018 ARG N 2.214 C B 0017 GLY O
H B 0019 ILE N 2.212 C B 0018 ARG O
H B 0020 VAL N 2.889 C B 0012 PRO O
H B 0020 VAL N 2.215 H B 0019 ILE O
H B 0021 CYS N 2.911 H B 0019 ILE O
H B 0021 CYS N 2.193 H B 0020 VAL O
H B 0022 ALA N 3.131 H B 0019 ILE O
H B 0022 ALA N 2.228 H B 0021 CYS O
H B 0023 ASN N 3.022 H B 0021 CYS O
H B 0023 ASN N 2.218 H B 0022 ALA O
H B 0024 CYS N 3.200 H B 0021 CYS O
H B 0024 CYS N 2.233 H B 0023 ASN O
C B 0025 HIS N 2.738 H B 0021 CYS O
C B 0025 HIS N 2.231 H B 0024 CYS O
C B 0026 LEU N 3.101 H B 0024 CYS O
C B 0026 LEU N 2.212 C B 0025 HIS O
C B 0027 ALA N 2.191 C B 0026 LEU O
C B 0028 SER N 2.209 C B 0027 ALA O
C B 0029 LYS N 2.218 C B 0028 SER O
C B 0029 LYS N 3.092 E B 0236 PHE O
C B 0030 PRO N 2.237 C B 0029 LYS O
C B 0031 VAL N 2.231 C B 0030 PRO O
E B 0032 ASP N 2.205 C B 0031 VAL O
E B 0032 ASP N 2.906 E B 0050 LYS O
E B 0033 ILE N 2.212 E B 0032 ASP O
E B 0034 GLU N 2.215 E B 0033 ILE O
E B 0034 GLU N 2.946 E B 0048 VAL O
C B 0035 VAL N 2.214 E B 0034 GLU O
C B 0036 PRO N 2.242 C B 0035 VAL O
C B 0037 GLN N 2.223 C B 0036 PRO O
E B 0038 ALA N 3.152 C B 0036 PRO O
E B 0038 ALA N 2.214 C B 0037 GLN O
E B 0039 VAL N 2.216 E B 0038 ALA O
E B 0039 VAL N 3.127 E B 0244 VAL O
C B 0040 LEU N 2.208 E B 0039 VAL O
C B 0041 PRO N 2.243 C B 0040 LEU O
C B 0042 ASP N 2.235 C B 0041 PRO O
C B 0042 ASP N 2.878 C B 0132 ALA O
C B 0043 THR N 2.214 C B 0042 ASP O
E B 0044 VAL N 2.208 C B 0043 THR O
E B 0045 PHE N 2.215 E B 0044 VAL O
E B 0045 PHE N 2.968 E B 0130 ILE O
E B 0046 GLU N 2.205 E B 0045 PHE O
E B 0047 ALA N 2.225 E B 0046 GLU O
E B 0047 ALA N 2.993 E B 0128 PHE O
E B 0048 VAL N 3.189 E B 0034 GLU O
E B 0048 VAL N 2.210 E B 0047 ALA O
E B 0049 VAL N 2.218 E B 0048 VAL O
E B 0049 VAL N 2.877 E B 0126 ILE O
E B 0050 LYS N 2.671 E B 0032 ASP O
E B 0050 LYS N 2.210 E B 0049 VAL O
C B 0051 ILE N 2.216 E B 0050 LYS O
C B 0051 ILE N 2.758 H B 0124 SER O
C B 0052 PRO N 2.251 C B 0051 ILE O
C B 0053 TYR N 2.229 C B 0052 PRO O
C B 0054 ASP N 2.216 C B 0053 TYR O
C B 0055 MET N 3.086 C B 0053 TYR O
C B 0055 MET N 2.207 C B 0054 ASP O
C B 0056 GLN N 2.200 C B 0055 MET O
C B 0057 LEU N 2.227 C B 0056 GLN O
C B 0058 LYS N 2.218 C B 0057 LEU O
E B 0059 GLN N 2.216 C B 0058 LYS O
E B 0059 GLN N 2.971 E B 0067 GLY O
E B 0060 VAL N 2.214 E B 0059 GLN O
C B 0061 LEU N 2.215 E B 0060 VAL O
C B 0061 LEU N 2.678 C B 0065 LYS O
C B 0062 ALA N 2.215 C B 0061 LEU O
C B 0063 ASN N 2.874 C B 0061 LEU O
C B 0063 ASN N 2.205 C B 0062 ALA O
C B 0064 GLY N 3.113 C B 0061 LEU O
C B 0064 GLY N 2.212 C B 0063 ASN O
C B 0065 LYS N 2.212 C B 0064 GLY O
E B 0066 LYS N 2.211 C B 0065 LYS O
E B 0067 GLY N 2.986 E B 0059 GLN O
E B 0067 GLY N 2.215 E B 0066 LYS O
C B 0068 ALA N 2.222 E B 0067 GLY O
C B 0069 LEU N 2.217 C B 0068 ALA O
E B 0070 ASN N 2.222 C B 0069 LEU O
E B 0071 VAL N 2.211 E B 0070 ASN O
E B 0071 VAL N 2.606 E B 0118 VAL O
E B 0072 GLY N 2.221 E B 0071 VAL O
E B 0072 GLY N 3.086 E B 0153 ASN O
E B 0073 ALA N 2.212 E B 0072 GLY O
E B 0073 ALA N 2.953 E B 0115 ILE O
E B 0074 VAL N 2.226 E B 0073 ALA O
E B 0074 VAL N 2.985 E B 0151 GLY O
E B 0075 LEU N 2.209 E B 0074 VAL O
E B 0075 LEU N 2.771 E B 0113 LEU O
E B 0076 ILE N 2.214 E B 0075 LEU O
E B 0076 ILE N 2.757 E B 0149 TYR O
C B 0077 LEU N 2.213 E B 0076 ILE O
C B 0077 LEU N 2.778 E B 0111 ASN O
C B 0078 PRO N 2.240 C B 0077 LEU O
C B 0079 GLU N 2.215 C B 0078 PRO O
C B 0080 GLY N 2.219 C B 0079 GLU O
C B 0081 PHE N 2.222 C B 0080 GLY O
E B 0082 GLU N 2.210 C B 0081 PHE O
E B 0083 LEU N 2.217 E B 0082 GLU O
C B 0084 ALA N 2.217 E B 0083 LEU O
C B 0084 ALA N 2.734 E B 0129 PRO O
H B 0085 PRO N 2.242 C B 0084 ALA O
H B 0086 PRO N 2.240 H B 0085 PRO O
H B 0087 ASP N 2.209 H B 0086 PRO O
H B 0088 ARG N 2.214 H B 0087 ASP O
H B 0089 ILE N 2.210 H B 0088 ARG O
H B 0090 SER N 2.224 H B 0089 ILE O
H B 0091 PRO N 2.247 H B 0090 SER O
H B 0092 GLU N 2.221 H B 0091 PRO O
H B 0093 MET N 3.196 H B 0090 SER O
H B 0093 MET N 2.224 H B 0092 GLU O
H B 0094 LYS N 2.838 H B 0090 SER O
H B 0094 LYS N 2.217 H B 0093 MET O
H B 0095 GLU N 2.210 H B 0094 LYS O
H B 0096 LYS N 3.105 H B 0093 MET O
H B 0096 LYS N 2.224 H B 0095 GLU O
H B 0097 ILE N 3.058 H B 0093 MET O
H B 0097 ILE N 2.215 H B 0096 LYS O
C B 0098 GLY N 3.169 H B 0096 LYS O
C B 0098 GLY N 2.225 H B 0097 ILE O
C B 0099 ASN N 2.956 H B 0097 ILE O
C B 0099 ASN N 2.213 C B 0098 GLY O
C B 0100 LEU N 2.225 C B 0099 ASN O
C B 0101 SER N 2.220 C B 0100 LEU O
C B 0102 PHE N 2.220 C B 0101 SER O
E B 0103 GLN N 2.211 C B 0102 PHE O
E B 0103 GLN N 3.004 E B 0114 VAL O
E B 0104 ASN N 2.205 E B 0103 GLN O
E B 0105 TYR N 2.208 E B 0104 ASN O
E B 0105 TYR N 2.884 E B 0112 ILE O
E B 0106 ARG N 2.980 E B 0104 ASN O
E B 0106 ARG N 2.225 E B 0105 TYR O
C B 0107 PRO N 2.230 E B 0106 ARG O
C B 0108 ASN N 3.143 E B 0106 ARG O
C B 0108 ASN N 2.213 C B 0107 PRO O
E B 0109 LYS N 2.998 E B 0106 ARG O
E B 0109 LYS N 2.216 C B 0108 ASN O
E B 0110 LYS N 2.214 E B 0109 LYS O
E B 0111 ASN N 2.219 E B 0110 LYS O
E B 0112 ILE N 2.212 E B 0111 ASN O
E B 0113 LEU N 2.942 E B 0075 LEU O
E B 0113 LEU N 2.215 E B 0112 ILE O
E B 0114 VAL N 2.874 E B 0103 GLN O
E B 0114 VAL N 2.216 E B 0113 LEU O
E B 0115 ILE N 3.068 E B 0073 ALA O
E B 0115 ILE N 2.206 E B 0114 VAL O
E B 0116 GLY N 2.206 E B 0115 ILE O
E B 0117 PRO N 2.243 E B 0116 GLY O
E B 0118 VAL N 2.879 E B 0071 VAL O
E B 0118 VAL N 2.215 E B 0117 PRO O
E B 0119 PRO N 2.228 E B 0118 VAL O
H B 0120 GLY N 3.125 C B 0069 LEU O
H B 0120 GLY N 2.229 E B 0119 PRO O
H B 0121 GLN N 2.215 H B 0120 GLY O
H B 0122 LYS N 3.072 H B 0120 GLY O
H B 0122 LYS N 2.220 H B 0121 GLN O
H B 0123 TYR N 2.982 E B 0119 PRO O
H B 0123 TYR N 2.206 H B 0122 LYS O
H B 0124 SER N 2.210 H B 0123 TYR O
E B 0125 GLU N 2.219 H B 0124 SER O
E B 0126 ILE N 2.876 E B 0049 VAL O
E B 0126 ILE N 2.213 E B 0125 GLU O
E B 0127 THR N 2.215 E B 0126 ILE O
E B 0128 PHE N 3.036 E B 0047 ALA O
E B 0128 PHE N 2.216 E B 0127 THR O
E B 0129 PRO N 2.244 E B 0128 PHE O
E B 0130 ILE N 2.996 E B 0045 PHE O
E B 0130 ILE N 2.210 E B 0129 PRO O
E B 0131 LEU N 2.920 E B 0082 GLU O
E B 0131 LEU N 2.218 E B 0130 ILE O
C B 0132 ALA N 3.041 C B 0043 THR O
C B 0132 ALA N 2.211 E B 0131 LEU O
C B 0133 PRO N 2.240 C B 0132 ALA O
H B 0134 ASP N 2.214 C B 0133 PRO O
H B 0135 PRO N 2.242 H B 0134 ASP O
H B 0136 ALA N 2.219 H B 0135 PRO O
H B 0137 THR N 3.084 H B 0134 ASP O
H B 0137 THR N 2.220 H B 0136 ALA O
H B 0138 ASN N 3.001 H B 0134 ASP O
H B 0138 ASN N 2.218 H B 0137 THR O
C B 0139 LYS N 2.210 H B 0138 ASN O
C B 0140 ASP N 2.201 C B 0139 LYS O
C B 0141 VAL N 2.220 C B 0140 ASP O
C B 0142 HIS N 2.211 C B 0141 VAL O
C B 0143 PHE N 2.224 C B 0142 HIS O
C B 0144 LEU N 2.935 C B 0142 HIS O
C B 0144 LEU N 2.217 C B 0143 PHE O
E B 0145 LYS N 2.217 C B 0144 LEU O
E B 0146 TYR N 2.213 E B 0145 LYS O
E B 0146 TYR N 2.715 E B 0243 ILE O
E B 0147 PRO N 2.245 E B 0146 TYR O
E B 0148 ILE N 2.218 E B 0147 PRO O
E B 0148 ILE N 2.780 E B 0241 ALA O
E B 0149 TYR N 3.109 E B 0076 ILE O
E B 0149 TYR N 2.206 E B 0148 ILE O
E B 0150 VAL N 2.217 E B 0149 TYR O
E B 0150 VAL N 3.042 E B 0239 GLY O
E B 0151 GLY N 3.016 E B 0074 VAL O
E B 0151 GLY N 2.217 E B 0150 VAL O
E B 0152 GLY N 2.209 E B 0151 GLY O
E B 0152 GLY N 2.951 E B 0237 GLY O
E B 0153 ASN N 2.967 E B 0072 GLY O
E B 0153 ASN N 2.215 E B 0152 GLY O
E B 0154 ARG N 2.220 E B 0153 ASN O
C B 0155 GLY N 2.203 E B 0154 ARG O
C B 0156 ARG N 2.223 C B 0155 GLY O
C B 0157 GLY N 2.214 C B 0156 ARG O
C B 0158 GLN N 3.038 H B 0024 CYS O
C B 0158 GLN N 2.214 C B 0157 GLY O
C B 0159 ILE N 2.212 C B 0158 GLN O
C B 0160 TYR N 2.221 C B 0159 ILE O
C B 0160 TYR N 2.845 C B 0164 SER O
C B 0161 PRO N 2.240 C B 0160 TYR O
C B 0162 ASP N 3.085 C B 0160 TYR O
C B 0162 ASP N 2.207 C B 0161 PRO O
C B 0163 GLY N 3.040 C B 0160 TYR O
C B 0163 GLY N 2.221 C B 0162 ASP O
C B 0164 SER N 2.215 C B 0163 GLY O
C B 0165 LYS N 2.216 C B 0164 SER O
C B 0166 SER N 2.799 C B 0158 GLN O
C B 0166 SER N 2.208 C B 0165 LYS O
C B 0167 ASN N 2.206 C B 0166 SER O
C B 0168 ASN N 2.224 C B 0167 ASN O
C B 0169 THR N 2.216 C B 0168 ASN O
C B 0170 VAL N 2.214 C B 0169 THR O
C B 0171 TYR N 2.219 C B 0170 VAL O
C B 0172 ASN N 2.215 C B 0171 TYR O
C B 0173 ALA N 2.222 C B 0172 ASN O
C B 0173 ALA N 2.958 C B 0225 GLN O
C B 0174 THR N 2.212 C B 0173 ALA O
C B 0175 ALA N 2.213 C B 0174 THR O
C B 0176 GLY N 2.213 C B 0175 ALA O
E B 0177 GLY N 2.201 C B 0176 GLY O
E B 0177 GLY N 2.791 E B 0221 ILE O
E B 0178 ILE N 2.216 E B 0177 GLY O
E B 0179 ILE N 2.216 E B 0178 ILE O
E B 0179 ILE N 3.030 C B 0219 GLU O
E B 0180 SER N 3.168 E B 0178 ILE O
E B 0180 SER N 2.209 E B 0179 ILE O
E B 0180 SER N 3.001 E B 0193 THR O
E B 0181 LYS N 2.220 E B 0180 SER O
E B 0182 ILE N 2.219 E B 0181 LYS O
E B 0183 LEU N 2.208 E B 0182 ILE O
E B 0183 LEU N 2.905 E B 0191 GLU O
E B 0184 ARG N 2.220 E B 0183 LEU O
C B 0185 LYS N 2.210 E B 0184 ARG O
C B 0185 LYS N 3.027 C B 0189 GLY O
C B 0186 GLU N 2.233 C B 0185 LYS O
C B 0187 LYS N 2.210 C B 0186 GLU O
C B 0188 GLY N 2.208 C B 0187 LYS O
C B 0189 GLY N 2.214 C B 0188 GLY O
E B 0190 TYR N 2.212 C B 0189 GLY O
E B 0190 TYR N 2.760 E B 0207 ILE O
E B 0191 GLU N 3.044 E B 0183 LEU O
E B 0191 GLU N 2.226 E B 0190 TYR O
E B 0192 ILE N 2.212 E B 0191 GLU O
E B 0192 ILE N 2.951 E B 0205 ASP O
E B 0193 THR N 2.947 E B 0181 LYS O
E B 0193 THR N 2.221 E B 0192 ILE O
E B 0194 ILE N 2.216 E B 0193 THR O
E B 0194 ILE N 2.793 E B 0203 VAL O
E B 0195 VAL N 2.999 E B 0178 ILE O
E B 0195 VAL N 2.212 E B 0194 ILE O
E B 0196 ASP N 2.216 E B 0195 VAL O
E B 0196 ASP N 2.764 E B 0201 ARG O
C B 0197 ALA N 2.712 E B 0195 VAL O
C B 0197 ALA N 2.217 E B 0196 ASP O
C B 0198 SER N 3.117 E B 0196 ASP O
C B 0198 SER N 2.213 C B 0197 ALA O
C B 0199 ASN N 3.079 E B 0196 ASP O
C B 0199 ASN N 2.213 C B 0198 SER O
C B 0200 GLU N 2.722 E B 0196 ASP O
C B 0200 GLU N 2.220 C B 0199 ASN O
E B 0201 ARG N 3.193 E B 0196 ASP O
E B 0201 ARG N 3.145 C B 0199 ASN O
E B 0201 ARG N 2.220 C B 0200 GLU O
E B 0202 GLN N 2.215 E B 0201 ARG O
E B 0203 VAL N 3.039 E B 0194 ILE O
E B 0203 VAL N 2.213 E B 0202 GLN O
E B 0204 ILE N 2.210 E B 0203 VAL O
E B 0205 ASP N 2.836 E B 0192 ILE O
E B 0205 ASP N 2.216 E B 0204 ILE O
E B 0206 ILE N 2.210 E B 0205 ASP O
E B 0207 ILE N 2.906 E B 0190 TYR O
E B 0207 ILE N 2.219 E B 0206 ILE O
C B 0208 PRO N 2.243 E B 0207 ILE O
C B 0209 ARG N 2.220 C B 0208 PRO O
C B 0210 GLY N 2.220 C B 0209 ARG O
C B 0211 LEU N 2.218 C B 0210 GLY O
C B 0212 GLU N 2.213 C B 0211 LEU O
C B 0213 LEU N 2.216 C B 0212 GLU O
C B 0214 LEU N 2.223 C B 0213 LEU O
C B 0214 LEU N 2.842 C B 0227 LEU O
C B 0215 VAL N 2.214 C B 0214 LEU O
C B 0216 SER N 2.224 C B 0215 VAL O
C B 0217 GLU N 2.216 C B 0216 SER O
C B 0218 GLY N 2.723 E B 0179 ILE O
C B 0218 GLY N 2.212 C B 0217 GLU O
C B 0219 GLU N 2.211 C B 0218 GLY O
E B 0220 SER N 2.217 C B 0219 GLU O
E B 0221 ILE N 2.713 E B 0177 GLY O
E B 0221 ILE N 2.217 E B 0220 SER O
C B 0222 LYS N 2.215 E B 0221 ILE O
C B 0223 LEU N 2.207 C B 0222 LYS O
C B 0224 ASP N 2.778 C B 0173 ALA O
C B 0224 ASP N 2.223 C B 0223 LEU O
C B 0225 GLN N 3.108 C B 0222 LYS O
C B 0225 GLN N 3.180 C B 0223 LEU O
C B 0225 GLN N 2.214 C B 0224 ASP O
C B 0226 PRO N 2.241 C B 0225 GLN O
C B 0227 LEU N 2.919 C B 0171 TYR O
C B 0227 LEU N 2.225 C B 0226 PRO O
C B 0228 THR N 2.210 C B 0227 LEU O
C B 0229 SER N 3.182 C B 0212 GLU O
C B 0229 SER N 2.217 C B 0228 THR O
C B 0230 ASN N 2.213 C B 0229 SER O
C B 0231 PRO N 2.246 C B 0230 ASN O
C B 0232 ASN N 2.207 C B 0231 PRO O
C B 0233 VAL N 2.220 C B 0232 ASN O
C B 0234 GLY N 2.217 C B 0233 VAL O
E B 0235 GLY N 3.007 E B 0154 ARG O
E B 0235 GLY N 2.215 C B 0234 GLY O
E B 0236 PHE N 2.594 C B 0027 ALA O
E B 0236 PHE N 2.219 E B 0235 GLY O
E B 0237 GLY N 3.032 E B 0152 GLY O
E B 0237 GLY N 2.208 E B 0236 PHE O
E B 0238 GLN N 2.206 E B 0237 GLY O
E B 0239 GLY N 3.183 E B 0150 VAL O
E B 0239 GLY N 2.214 E B 0238 GLN O
E B 0240 ASP N 2.206 E B 0239 GLY O
E B 0241 ALA N 2.850 E B 0148 ILE O
E B 0241 ALA N 2.212 E B 0240 ASP O
E B 0242 GLU N 2.207 E B 0241 ALA O
E B 0243 ILE N 2.844 E B 0146 TYR O
E B 0243 ILE N 2.214 E B 0242 GLU O
E B 0244 VAL N 3.143 C B 0037 GLN O
E B 0244 VAL N 2.209 E B 0243 ILE O
E B 0245 LEU N 3.002 C B 0144 LEU O
E B 0245 LEU N 2.219 E B 0244 VAL O
C B 0246 GLN N 2.835 E B 0039 VAL O
C B 0246 GLN N 2.857 E B 0244 VAL O
C B 0246 GLN N 2.205 E B 0245 LEU O
C B 0247 ASP N 2.228 C B 0246 GLN O
C B 0248 PRO N 2.236 C B 0247 ASP O
C B 0249 LEU N 2.982 C B 0247 ASP O
C B 0249 LEU N 2.218 C B 0248 PRO O
C B 0250 ARG N 2.212 C B 0249 LEU O
HB_MS 2.00 3.20 34
H B 0002 PRO O 2.935 H B 0006 GLN NE2
H B 0005 ALA O 2.658 E B 0105 TYR OH
H B 0006 GLN O 2.770 E B 0106 ARG NH1
C B 0017 GLY O 2.771 E B 0238 GLN NE2
C B 0030 PRO O 3.059 E B 0154 ARG NH2
C B 0040 LEU O 2.510 C B 0043 THR OG1
C B 0042 ASP O 2.880 H B 0088 ARG NH2
C B 0052 PRO O 2.819 E B 0154 ARG NH2
E B 0060 VAL O 2.913 C B 0156 ARG NH2
E B 0060 VAL O 3.182 C B 0168 ASN ND2
C B 0061 LEU O 3.096 C B 0167 ASN ND2
C B 0068 ALA O 3.096 E B 0059 GLN NE2
C B 0077 LEU O 3.146 E B 0111 ASN ND2
H B 0120 GLY O 3.121 H B 0124 SER OG
H B 0136 ALA N 2.950 H B 0134 ASP OD1
C B 0142 HIS N 3.041 E B 0146 TYR OH
C B 0142 HIS O 3.104 E B 0146 TYR OH
C B 0156 ARG N 2.929 E B 0059 GLN OE1
C B 0157 GLY O 3.182 C B 0166 SER OG
C B 0164 SER N 3.125 C B 0162 ASP OD2
C B 0167 ASN N 2.977 C B 0166 SER OG
C B 0168 ASN N 2.858 C B 0166 SER OG
C B 0170 VAL N 2.719 C B 0169 THR OG1
C B 0171 TYR N 3.098 C B 0228 THR OG1
E B 0182 ILE N 3.178 C B 0217 GLU OE2
C B 0187 LYS O 2.845 C B 0209 ARG NH1
C B 0199 ASN N 3.020 E B 0196 ASP OD1
C B 0222 LYS N 2.782 C B 0225 GLN OE1
C B 0232 ASN N 3.157 C B 0230 ASN OD1
C B 0234 GLY O 3.058 C B 0029 LYS NZ
C B 0234 GLY O 3.098 C B 0232 ASN ND2
E B 0235 GLY O 3.145 E B 0153 ASN ND2
C B 0248 PRO N 3.188 C B 0247 ASP OD1
C B 0249 LEU N 2.900 C B 0247 ASP OD1
HB_SS 2.00 3.20 7
C B 0025 HIS ND1 2.934 E B 0153 ASN OD1
C B 0158 GLN NE2 2.818 C B 0232 ASN OD1
C B 0162 ASP OD2 2.779 C B 0164 SER OG
E B 0196 ASP OD1 3.151 C B 0199 ASN ND2
E B 0205 ASP OD1 2.549 C B 0174 THR OG1
E B 0205 ASP OD2 2.978 C B 0174 THR OG1
C B 0222 LYS NZ 2.891 C B 0225 GLN OE1
AROMATIC 0.00 8.00 4
C B 0156 ARG 6.652 C B 0160 TYR
E B 0184 ARG 5.816 E B 0190 TYR
E B 0154 ARG 7.002 C B 0053 TYR
C B 0013 ARG 3.844 E B 0149 TYR