Complet list of 1v3a con file
Complete list of 1v3a.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 691
C A 0001 MET C 2.497 C A 0002 ALA CA
C A 0001 MET C 3.744 C A 0002 ALA C
C A 0001 MET C 3.235 C A 0002 ALA CB
C A 0002 ALA C 2.532 C A 0003 ARG CA
C A 0002 ALA C 3.266 C A 0003 ARG C
C A 0002 ALA C 3.751 C A 0003 ARG CB
C A 0003 ARG C 2.501 C A 0004 MET CA
C A 0003 ARG C 3.130 C A 0004 MET C
C A 0003 ARG C 3.752 C A 0004 MET CB
C A 0004 MET C 2.493 C A 0005 ASN CA
C A 0004 MET C 3.604 C A 0005 ASN C
C A 0004 MET C 3.461 C A 0005 ASN CB
C A 0005 ASN C 2.503 C A 0006 ARG CA
C A 0005 ASN C 3.193 C A 0006 ARG C
C A 0005 ASN C 3.762 C A 0006 ARG CB
C A 0006 ARG CA 3.077 C A 0007 PRO CD
C A 0006 ARG C 2.472 C A 0007 PRO CA
C A 0006 ARG C 3.162 C A 0007 PRO C
C A 0006 ARG C 3.677 C A 0007 PRO CB
C A 0006 ARG C 3.721 C A 0007 PRO CG
C A 0006 ARG C 2.535 C A 0007 PRO CD
C A 0006 ARG CB 3.425 C A 0007 PRO CD
C A 0007 PRO C 2.482 C A 0008 ALA CA
C A 0007 PRO C 3.396 C A 0008 ALA C
C A 0007 PRO C 3.616 C A 0008 ALA CB
C A 0008 ALA CA 2.968 C A 0009 PRO CD
C A 0008 ALA C 2.487 C A 0009 PRO CA
C A 0008 ALA C 3.189 C A 0009 PRO C
C A 0008 ALA C 3.669 C A 0009 PRO CB
C A 0008 ALA C 3.690 C A 0009 PRO CG
C A 0008 ALA C 2.504 C A 0009 PRO CD
C A 0008 ALA CB 3.483 C A 0009 PRO CD
C A 0009 PRO C 2.501 E A 0010 VAL CA
C A 0009 PRO C 3.512 E A 0010 VAL C
C A 0009 PRO C 3.556 E A 0010 VAL CB
C A 0009 PRO C 3.647 E A 0010 VAL CG2
C A 0009 PRO CG 3.498 H A 0040 TYR CE2
E A 0010 VAL C 2.487 E A 0011 GLU CA
E A 0010 VAL C 3.344 E A 0011 GLU C
E A 0010 VAL C 3.648 E A 0011 GLU CB
E A 0010 VAL C 3.646 E A 0020 LEU CD1
E A 0011 GLU C 2.490 E A 0012 VAL CA
E A 0011 GLU C 3.372 E A 0012 VAL C
E A 0011 GLU C 3.671 E A 0012 VAL CB
E A 0011 GLU CG 3.555 E A 0018 ARG CZ
E A 0011 GLU CA 3.694 E A 0020 LEU CD1
E A 0011 GLU CB 3.642 E A 0020 LEU CD1
E A 0011 GLU CB 3.677 E A 0020 LEU CD2
E A 0012 VAL C 2.483 E A 0013 SER CA
E A 0012 VAL C 3.346 E A 0013 SER C
E A 0012 VAL C 3.649 E A 0013 SER CB
E A 0013 SER C 2.489 C A 0014 TYR CA
E A 0013 SER C 3.280 C A 0014 TYR C
E A 0013 SER C 3.697 C A 0014 TYR CB
C A 0014 TYR C 2.497 C A 0015 LYS CA
C A 0014 TYR C 3.089 C A 0015 LYS C
C A 0014 TYR C 3.753 C A 0015 LYS CB
C A 0014 TYR CB 3.791 C A 0017 MET CE
C A 0015 LYS C 2.499 C A 0016 HIS CA
C A 0015 LYS C 3.338 C A 0016 HIS C
C A 0015 LYS C 3.694 C A 0016 HIS CB
C A 0015 LYS CG 3.465 C A 0016 HIS CD2
C A 0015 LYS CG 3.779 C A 0016 HIS CE1
C A 0016 HIS C 2.518 C A 0017 MET CA
C A 0016 HIS C 3.085 C A 0017 MET CB
C A 0016 HIS C 3.479 C A 0017 MET CG
C A 0016 HIS CE1 3.767 H A 0122 SER CB
C A 0016 HIS CE1 3.738 C A 0158 LEU CD1
C A 0017 MET C 2.504 E A 0018 ARG CA
C A 0017 MET C 3.663 E A 0018 ARG C
C A 0017 MET C 3.423 E A 0018 ARG CB
C A 0017 MET CG 3.381 H A 0088 VAL CG1
C A 0017 MET CA 3.553 H A 0092 PHE CD2
C A 0017 MET CB 3.673 H A 0092 PHE CD2
E A 0018 ARG C 2.475 E A 0019 PHE CA
E A 0018 ARG C 3.522 E A 0019 PHE C
E A 0018 ARG C 3.501 E A 0019 PHE CB
E A 0018 ARG C 3.485 E A 0019 PHE CD1
E A 0019 PHE C 2.471 E A 0020 LEU CA
E A 0019 PHE C 3.254 E A 0020 LEU C
E A 0019 PHE C 3.700 E A 0020 LEU CB
E A 0019 PHE CE1 3.282 H A 0088 VAL CG1
E A 0019 PHE CZ 3.393 H A 0088 VAL CG1
E A 0019 PHE CZ 3.467 H A 0088 VAL CG2
E A 0019 PHE CD1 3.600 E A 0100 VAL CB
E A 0019 PHE CE1 3.341 E A 0100 VAL CB
E A 0019 PHE CE1 3.273 E A 0100 VAL CG2
E A 0019 PHE CE2 3.730 E A 0100 VAL CB
E A 0019 PHE CE2 3.607 E A 0100 VAL CG1
E A 0019 PHE CZ 3.399 E A 0100 VAL CB
E A 0019 PHE CZ 3.540 E A 0100 VAL CG1
E A 0019 PHE CZ 3.542 E A 0100 VAL CG2
E A 0019 PHE CD2 3.704 E A 0102 VAL CG1
E A 0020 LEU C 2.490 E A 0021 ILE CA
E A 0020 LEU C 3.595 E A 0021 ILE C
E A 0020 LEU C 3.488 E A 0021 ILE CB
E A 0021 ILE C 2.501 C A 0022 THR CA
E A 0021 ILE C 3.585 C A 0022 THR C
E A 0021 ILE C 3.525 C A 0022 THR CB
E A 0021 ILE CG2 3.456 E A 0102 VAL CG2
E A 0021 ILE CB 3.706 C A 0110 ARG CD
E A 0021 ILE CG2 3.708 C A 0110 ARG CD
C A 0022 THR C 2.499 C A 0023 HIS CA
C A 0022 THR C 3.199 C A 0023 HIS C
C A 0022 THR C 3.741 C A 0023 HIS CB
C A 0023 HIS C 2.535 C A 0024 ASN CA
C A 0023 HIS C 3.213 C A 0024 ASN C
C A 0023 HIS C 3.151 C A 0024 ASN CB
C A 0024 ASN CA 3.014 C A 0025 PRO CD
C A 0024 ASN C 2.493 C A 0025 PRO CA
C A 0024 ASN C 3.205 C A 0025 PRO C
C A 0024 ASN C 3.681 C A 0025 PRO CB
C A 0024 ASN C 3.705 C A 0025 PRO CG
C A 0024 ASN C 2.518 C A 0025 PRO CD
C A 0024 ASN CB 3.389 C A 0025 PRO CD
C A 0025 PRO C 2.535 C A 0026 THR CA
C A 0025 PRO C 3.553 C A 0026 THR C
C A 0025 PRO C 3.580 C A 0026 THR CB
C A 0026 THR C 2.544 C A 0027 ASN CA
C A 0026 THR C 3.173 C A 0027 ASN C
C A 0026 THR C 3.266 C A 0027 ASN CB
C A 0026 THR CG2 3.751 E A 0103 HIS CD2
C A 0026 THR CG2 3.655 E A 0103 HIS CE1
C A 0027 ASN C 2.488 C A 0028 ALA CA
C A 0027 ASN C 3.150 C A 0028 ALA C
C A 0027 ASN C 3.717 C A 0028 ALA CB
C A 0028 ALA C 2.515 H A 0029 THR CA
C A 0028 ALA C 3.444 H A 0029 THR C
C A 0028 ALA C 3.673 H A 0029 THR CB
H A 0029 THR C 2.490 H A 0030 LEU CA
H A 0029 THR C 3.065 H A 0030 LEU C
H A 0029 THR C 3.756 H A 0030 LEU CB
H A 0030 LEU C 2.511 H A 0031 SER CA
H A 0030 LEU C 3.137 H A 0031 SER C
H A 0030 LEU C 3.750 H A 0031 SER CB
H A 0030 LEU CD1 3.665 H A 0033 PHE CD2
H A 0030 LEU CG 3.798 H A 0034 ILE CD1
H A 0030 LEU CD2 3.598 C A 0053 TYR CG
H A 0030 LEU CD2 3.419 C A 0053 TYR CD2
H A 0031 SER C 2.516 H A 0032 THR CA
H A 0031 SER C 3.532 H A 0032 THR C
H A 0031 SER C 3.596 H A 0032 THR CB
H A 0032 THR C 2.499 H A 0033 PHE CA
H A 0032 THR C 3.015 H A 0033 PHE C
H A 0032 THR C 3.746 H A 0033 PHE CB
H A 0033 PHE C 2.495 H A 0034 ILE CA
H A 0033 PHE C 3.065 H A 0034 ILE C
H A 0033 PHE C 3.774 H A 0034 ILE CB
H A 0033 PHE CD2 3.397 H A 0037 LEU CD2
H A 0033 PHE CE2 3.156 H A 0037 LEU CD2
H A 0033 PHE CZ 3.624 H A 0037 LEU CD2
H A 0034 ILE C 2.458 H A 0035 GLU CA
H A 0034 ILE C 3.129 H A 0035 GLU C
H A 0034 ILE C 3.743 H A 0035 GLU CB
H A 0034 ILE CA 3.598 H A 0037 LEU CG
H A 0034 ILE C 3.753 H A 0037 LEU CG
H A 0034 ILE CG2 3.771 H A 0058 LEU CB
H A 0034 ILE CD1 3.763 H A 0058 LEU CB
H A 0035 GLU C 2.485 H A 0036 ASP CA
H A 0035 GLU C 3.223 H A 0036 ASP C
H A 0035 GLU C 3.721 H A 0036 ASP CB
H A 0036 ASP C 2.455 H A 0037 LEU CA
H A 0036 ASP C 3.008 H A 0037 LEU C
H A 0036 ASP C 3.749 H A 0037 LEU CB
H A 0037 LEU C 2.441 H A 0038 LYS CA
H A 0037 LEU C 3.125 H A 0038 LYS C
H A 0037 LEU C 3.717 H A 0038 LYS CB
H A 0037 LEU CB 3.722 C A 0042 ALA CB
H A 0037 LEU CD1 3.798 E A 0045 VAL CG1
H A 0037 LEU CD2 3.440 E A 0045 VAL CG1
H A 0037 LEU CD1 3.441 C A 0063 ILE CD1
H A 0037 LEU CB 3.772 E A 0101 ALA CB
H A 0038 LYS C 2.521 H A 0039 LYS CA
H A 0038 LYS C 3.243 H A 0039 LYS C
H A 0038 LYS C 3.750 H A 0039 LYS CB
H A 0039 LYS C 2.485 H A 0040 TYR CA
H A 0039 LYS C 3.234 H A 0040 TYR C
H A 0039 LYS C 3.724 H A 0040 TYR CB
H A 0040 TYR C 2.481 H A 0041 GLY CA
H A 0040 TYR C 3.269 H A 0041 GLY C
H A 0041 GLY C 2.476 C A 0042 ALA CA
H A 0041 GLY C 3.204 C A 0042 ALA C
H A 0041 GLY C 3.674 C A 0042 ALA CB
H A 0041 GLY C 3.524 C A 0099 CYS CB
C A 0042 ALA C 2.511 C A 0043 THR CA
C A 0042 ALA C 3.284 C A 0043 THR C
C A 0042 ALA C 3.743 C A 0043 THR CB
C A 0042 ALA CA 3.768 C A 0099 CYS C
C A 0042 ALA CA 3.643 C A 0099 CYS CB
C A 0042 ALA CB 3.582 E A 0101 ALA CB
C A 0043 THR C 2.494 E A 0044 THR CA
C A 0043 THR C 3.538 E A 0044 THR C
C A 0043 THR C 3.485 E A 0044 THR CB
E A 0044 THR C 2.486 E A 0045 VAL CA
E A 0044 THR C 3.545 E A 0045 VAL C
E A 0044 THR C 3.507 E A 0045 VAL CB
E A 0044 THR C 3.464 E A 0045 VAL CG1
E A 0044 THR CG2 3.330 H A 0091 LYS CD
E A 0044 THR CG2 3.780 E A 0100 VAL CG1
E A 0045 VAL C 2.477 E A 0046 VAL CA
E A 0045 VAL C 3.584 E A 0046 VAL C
E A 0045 VAL C 3.448 E A 0046 VAL CB
E A 0045 VAL C 3.375 E A 0046 VAL CG2
E A 0045 VAL CG1 3.701 C A 0063 ILE CG2
E A 0045 VAL CG2 3.697 E A 0065 VAL CA
E A 0045 VAL CG2 3.784 E A 0065 VAL CG1
E A 0045 VAL CG2 3.641 E A 0065 VAL CG2
E A 0046 VAL C 2.484 E A 0047 ARG CA
E A 0046 VAL C 3.576 E A 0047 ARG C
E A 0046 VAL C 3.404 E A 0047 ARG CB
E A 0046 VAL CG1 3.674 H A 0087 LEU CD2
E A 0046 VAL CG2 3.620 E A 0100 VAL CG1
E A 0047 ARG C 2.535 C A 0048 VAL CA
E A 0047 ARG C 3.652 C A 0048 VAL C
E A 0047 ARG C 3.519 C A 0048 VAL CB
E A 0047 ARG CG 3.642 C A 0051 VAL CG1
E A 0047 ARG CZ 3.503 E A 0103 HIS CE1
C A 0048 VAL C 2.484 C A 0049 CYS CA
C A 0048 VAL C 3.276 C A 0049 CYS C
C A 0048 VAL C 3.682 C A 0049 CYS CB
C A 0048 VAL CA 3.776 C A 0069 PRO CD
C A 0048 VAL C 3.548 C A 0069 PRO CG
C A 0048 VAL C 3.768 C A 0069 PRO CD
C A 0049 CYS C 2.505 C A 0050 GLU CA
C A 0049 CYS C 3.698 C A 0050 GLU C
C A 0049 CYS C 3.278 C A 0050 GLU CB
C A 0049 CYS C 3.501 C A 0069 PRO CG
C A 0049 CYS CB 3.438 C A 0104 CYS CB
C A 0050 GLU C 2.476 C A 0051 VAL CA
C A 0050 GLU C 3.340 C A 0051 VAL C
C A 0050 GLU C 3.697 C A 0051 VAL CB
C A 0050 GLU CA 3.443 C A 0069 PRO CG
C A 0050 GLU C 3.797 C A 0069 PRO CG
C A 0050 GLU CB 3.686 C A 0105 VAL CG2
C A 0051 VAL C 2.491 C A 0052 THR CA
C A 0051 VAL C 3.688 C A 0052 THR C
C A 0051 VAL C 3.432 C A 0052 THR CB
C A 0051 VAL C 3.447 C A 0052 THR CG2
C A 0051 VAL CG1 3.785 E A 0067 ASP CA
C A 0051 VAL CG2 3.778 C A 0069 PRO C
C A 0051 VAL CG2 3.398 C A 0070 PHE CA
C A 0051 VAL CG2 3.464 C A 0070 PHE CB
C A 0052 THR C 2.487 C A 0053 TYR CA
C A 0052 THR C 3.687 C A 0053 TYR C
C A 0052 THR C 3.322 C A 0053 TYR CB
C A 0053 TYR C 2.489 C A 0054 ASP CA
C A 0053 TYR C 3.490 C A 0054 ASP C
C A 0053 TYR C 3.555 C A 0054 ASP CB
C A 0053 TYR CD2 3.685 C A 0054 ASP C
C A 0053 TYR CE2 3.720 H A 0058 LEU CD1
C A 0054 ASP C 2.505 C A 0055 LYS CA
C A 0054 ASP C 3.262 C A 0055 LYS C
C A 0054 ASP C 3.717 C A 0055 LYS CB
C A 0055 LYS C 2.504 H A 0056 THR CA
C A 0055 LYS C 3.695 H A 0056 THR C
C A 0055 LYS C 3.351 H A 0056 THR CB
C A 0055 LYS C 3.500 H A 0056 THR CG2
C A 0055 LYS CB 3.664 E A 0065 VAL CB
C A 0055 LYS CB 3.609 E A 0065 VAL CG1
C A 0055 LYS CB 3.679 E A 0065 VAL CG2
C A 0055 LYS CG 3.754 E A 0065 VAL CG1
H A 0056 THR CA 2.982 H A 0057 PRO CD
H A 0056 THR C 2.477 H A 0057 PRO CA
H A 0056 THR C 3.052 H A 0057 PRO C
H A 0056 THR C 3.689 H A 0057 PRO CB
H A 0056 THR C 3.649 H A 0057 PRO CG
H A 0056 THR C 2.473 H A 0057 PRO CD
H A 0056 THR CB 3.243 H A 0057 PRO CD
H A 0056 THR CG2 3.272 H A 0057 PRO CD
H A 0057 PRO C 2.458 H A 0058 LEU CA
H A 0057 PRO C 3.152 H A 0058 LEU C
H A 0057 PRO C 3.708 H A 0058 LEU CB
H A 0058 LEU C 2.463 H A 0059 GLU CA
H A 0058 LEU C 3.076 H A 0059 GLU C
H A 0058 LEU C 3.722 H A 0059 GLU CB
H A 0058 LEU CD2 3.725 C A 0063 ILE CB
H A 0058 LEU CD2 3.650 C A 0063 ILE CG2
H A 0058 LEU CD2 3.183 E A 0065 VAL CG2
H A 0059 GLU C 2.484 H A 0060 LYS CA
H A 0059 GLU C 3.210 H A 0060 LYS C
H A 0059 GLU C 3.719 H A 0060 LYS CB
H A 0060 LYS C 2.489 H A 0061 ASP CA
H A 0060 LYS C 3.308 H A 0061 ASP C
H A 0060 LYS C 3.690 H A 0061 ASP CB
H A 0061 ASP C 2.504 C A 0062 GLY CA
H A 0061 ASP C 3.642 C A 0062 GLY C
C A 0062 GLY C 2.490 C A 0063 ILE CA
C A 0062 GLY C 3.435 C A 0063 ILE C
C A 0062 GLY C 3.636 C A 0063 ILE CB
C A 0062 GLY C 3.740 C A 0063 ILE CG1
C A 0063 ILE C 2.471 E A 0064 THR CA
C A 0063 ILE C 3.193 E A 0064 THR C
C A 0063 ILE C 3.731 E A 0064 THR CB
E A 0064 THR C 2.486 E A 0065 VAL CA
E A 0064 THR C 3.358 E A 0065 VAL C
E A 0064 THR C 3.673 E A 0065 VAL CB
E A 0065 VAL C 2.490 E A 0066 VAL CA
E A 0065 VAL C 3.533 E A 0066 VAL C
E A 0065 VAL C 3.517 E A 0066 VAL CB
E A 0065 VAL C 3.469 E A 0066 VAL CG2
E A 0066 VAL C 2.509 E A 0067 ASP CA
E A 0066 VAL C 3.500 E A 0067 ASP C
E A 0066 VAL C 3.556 E A 0067 ASP CB
E A 0067 ASP C 2.461 C A 0068 TRP CA
E A 0067 ASP C 3.210 C A 0068 TRP C
E A 0067 ASP C 3.721 C A 0068 TRP CB
C A 0068 TRP CA 2.951 C A 0069 PRO CD
C A 0068 TRP C 2.505 C A 0069 PRO CA
C A 0068 TRP C 3.314 C A 0069 PRO C
C A 0068 TRP C 3.629 C A 0069 PRO CB
C A 0068 TRP C 3.648 C A 0069 PRO CG
C A 0068 TRP C 2.464 C A 0069 PRO CD
C A 0068 TRP CB 3.195 C A 0069 PRO CD
C A 0068 TRP CD2 3.742 H A 0080 VAL CG1
C A 0068 TRP CE3 3.535 H A 0080 VAL CG1
C A 0068 TRP CZ3 3.541 H A 0080 VAL CG1
C A 0068 TRP CH2 3.780 H A 0080 VAL CG1
C A 0069 PRO C 2.470 C A 0070 PHE CA
C A 0069 PRO C 3.381 C A 0070 PHE C
C A 0069 PRO C 3.625 C A 0070 PHE CB
C A 0070 PHE C 2.493 C A 0071 ASP CA
C A 0070 PHE C 3.751 C A 0071 ASP C
C A 0070 PHE C 3.160 C A 0071 ASP CB
C A 0070 PHE CD2 3.720 C A 0071 ASP CB
C A 0070 PHE CE2 3.743 C A 0071 ASP CB
C A 0071 ASP C 2.499 C A 0072 ASP CA
C A 0071 ASP C 3.160 C A 0072 ASP C
C A 0071 ASP C 3.751 C A 0072 ASP CB
C A 0072 ASP C 2.486 C A 0073 GLY CA
C A 0072 ASP C 3.189 C A 0073 GLY C
C A 0073 GLY C 2.485 C A 0074 ALA CA
C A 0073 GLY C 3.359 C A 0074 ALA C
C A 0073 GLY C 3.640 C A 0074 ALA CB
C A 0074 ALA CA 2.926 C A 0075 PRO CD
C A 0074 ALA C 2.480 C A 0075 PRO CA
C A 0074 ALA C 3.195 C A 0075 PRO C
C A 0074 ALA C 3.664 C A 0075 PRO CB
C A 0074 ALA C 3.682 C A 0075 PRO CG
C A 0074 ALA C 2.486 C A 0075 PRO CD
C A 0074 ALA CB 3.558 C A 0075 PRO CD
C A 0075 PRO CA 2.965 C A 0076 PRO CD
C A 0075 PRO C 2.476 C A 0076 PRO CA
C A 0075 PRO C 3.132 C A 0076 PRO C
C A 0075 PRO C 3.678 C A 0076 PRO CB
C A 0075 PRO C 3.690 C A 0076 PRO CG
C A 0075 PRO C 2.509 C A 0076 PRO CD
C A 0075 PRO CB 3.397 C A 0076 PRO CD
C A 0075 PRO CB 3.494 H A 0079 LYS CG
C A 0075 PRO CG 3.722 H A 0079 LYS CG
C A 0076 PRO CA 2.965 C A 0077 PRO CD
C A 0076 PRO C 2.487 C A 0077 PRO CA
C A 0076 PRO C 3.184 C A 0077 PRO C
C A 0076 PRO C 3.691 C A 0077 PRO CB
C A 0076 PRO C 3.691 C A 0077 PRO CG
C A 0076 PRO C 2.505 C A 0077 PRO CD
C A 0076 PRO CB 3.411 C A 0077 PRO CD
C A 0077 PRO C 2.498 C A 0078 GLY CA
C A 0077 PRO C 3.229 C A 0078 GLY C
C A 0078 GLY C 2.494 H A 0079 LYS CA
C A 0078 GLY C 3.336 H A 0079 LYS C
C A 0078 GLY C 3.726 H A 0079 LYS CB
H A 0079 LYS C 2.504 H A 0080 VAL CA
H A 0079 LYS C 3.083 H A 0080 VAL C
H A 0079 LYS C 3.766 H A 0080 VAL CB
H A 0080 VAL C 2.503 H A 0081 VAL CA
H A 0080 VAL C 3.092 H A 0081 VAL C
H A 0080 VAL C 3.761 H A 0081 VAL CB
H A 0081 VAL C 2.440 H A 0082 GLU CA
H A 0081 VAL C 3.077 H A 0082 GLU C
H A 0081 VAL C 3.739 H A 0082 GLU CB
H A 0081 VAL CG1 3.758 H A 0117 LEU CD2
H A 0081 VAL CB 3.797 C A 0152 TYR CE2
H A 0081 VAL CG2 3.481 C A 0152 TYR CD1
H A 0081 VAL CG2 3.341 C A 0152 TYR CE1
H A 0081 VAL CG2 3.527 C A 0152 TYR CZ
H A 0082 GLU C 2.510 H A 0083 ASP CA
H A 0082 GLU C 3.082 H A 0083 ASP C
H A 0082 GLU C 3.750 H A 0083 ASP CB
H A 0083 ASP C 2.498 H A 0084 TRP CA
H A 0083 ASP C 3.047 H A 0084 TRP C
H A 0083 ASP C 3.775 H A 0084 TRP CB
H A 0084 TRP C 2.449 H A 0085 LEU CA
H A 0084 TRP C 3.016 H A 0085 LEU C
H A 0084 TRP C 3.789 H A 0085 LEU CB
H A 0084 TRP CE3 3.786 H A 0085 LEU CA
H A 0084 TRP CE3 3.700 H A 0085 LEU CD1
H A 0084 TRP CD2 3.720 H A 0088 VAL CG2
H A 0084 TRP CE3 3.333 H A 0088 VAL CG2
H A 0084 TRP CZ3 3.403 H A 0088 VAL CB
H A 0084 TRP CZ3 3.140 H A 0088 VAL CG2
H A 0084 TRP CH2 3.366 H A 0088 VAL CG2
H A 0084 TRP CD1 3.481 H A 0114 LEU CD1
H A 0084 TRP CE2 3.760 H A 0114 LEU C
H A 0084 TRP CE2 3.754 H A 0114 LEU CD1
H A 0084 TRP CZ2 3.686 H A 0114 LEU C
H A 0084 TRP CE2 3.697 H A 0117 LEU CB
H A 0084 TRP CZ3 3.455 H A 0118 ALA CB
H A 0084 TRP CH2 3.157 H A 0118 ALA CB
H A 0085 LEU C 2.472 H A 0086 SER CA
H A 0085 LEU C 3.082 H A 0086 SER C
H A 0085 LEU C 3.733 H A 0086 SER CB
H A 0085 LEU CD2 3.221 H A 0117 LEU CD1
H A 0085 LEU CD1 3.575 H A 0121 GLU CB
H A 0085 LEU CD1 3.631 H A 0121 GLU CG
H A 0085 LEU CD2 3.782 H A 0121 GLU CG
H A 0086 SER C 2.480 H A 0087 LEU CA
H A 0086 SER C 3.042 H A 0087 LEU C
H A 0086 SER C 3.758 H A 0087 LEU CB
H A 0087 LEU C 2.465 H A 0088 VAL CA
H A 0087 LEU C 3.064 H A 0088 VAL C
H A 0087 LEU C 3.753 H A 0088 VAL CB
H A 0087 LEU CD1 3.400 H A 0091 LYS CG
H A 0087 LEU CD1 3.729 H A 0091 LYS CD
H A 0088 VAL C 2.517 H A 0089 LYS CA
H A 0088 VAL C 3.142 H A 0089 LYS C
H A 0088 VAL C 3.740 H A 0089 LYS CB
H A 0089 LYS C 2.479 H A 0090 ALA CA
H A 0089 LYS C 3.213 H A 0090 ALA C
H A 0089 LYS C 3.725 H A 0090 ALA CB
H A 0090 ALA C 2.497 H A 0091 LYS CA
H A 0090 ALA C 3.165 H A 0091 LYS C
H A 0090 ALA C 3.754 H A 0091 LYS CB
H A 0090 ALA CA 3.751 H A 0093 CYS CB
H A 0091 LYS C 2.507 H A 0092 PHE CA
H A 0091 LYS C 3.516 H A 0092 PHE C
H A 0091 LYS C 3.523 H A 0092 PHE CB
H A 0091 LYS CB 3.480 E A 0100 VAL CG2
H A 0092 PHE C 2.492 H A 0093 CYS CA
H A 0092 PHE C 3.314 H A 0093 CYS C
H A 0092 PHE C 3.679 H A 0093 CYS CB
H A 0092 PHE CD2 3.799 C A 0097 GLY CA
H A 0093 CYS C 2.507 H A 0094 GLU CA
H A 0093 CYS C 3.178 H A 0094 GLU C
H A 0093 CYS C 3.735 H A 0094 GLU CB
H A 0094 GLU C 2.527 C A 0095 ALA CA
H A 0094 GLU C 3.676 C A 0095 ALA C
H A 0094 GLU C 3.356 C A 0095 ALA CB
H A 0094 GLU CD 3.646 C A 0095 ALA CB
C A 0095 ALA CA 2.986 C A 0096 PRO CD
C A 0095 ALA C 2.496 C A 0096 PRO CA
C A 0095 ALA C 3.284 C A 0096 PRO C
C A 0095 ALA C 3.668 C A 0096 PRO CB
C A 0095 ALA C 3.689 C A 0096 PRO CG
C A 0095 ALA C 2.496 C A 0096 PRO CD
C A 0095 ALA CB 3.420 C A 0096 PRO CD
C A 0095 ALA CB 3.738 C A 0098 SER CB
C A 0096 PRO C 2.502 C A 0097 GLY CA
C A 0096 PRO C 3.756 C A 0097 GLY C
C A 0097 GLY C 2.504 C A 0098 SER CA
C A 0097 GLY C 3.087 C A 0098 SER C
C A 0097 GLY C 3.184 C A 0098 SER CB
C A 0098 SER C 2.494 C A 0099 CYS CA
C A 0098 SER C 3.668 C A 0099 CYS C
C A 0098 SER C 3.324 C A 0099 CYS CB
C A 0099 CYS C 2.486 E A 0100 VAL CA
C A 0099 CYS C 3.607 E A 0100 VAL C
C A 0099 CYS C 3.471 E A 0100 VAL CB
C A 0099 CYS C 3.450 E A 0100 VAL CG2
E A 0100 VAL C 2.460 E A 0101 ALA CA
E A 0100 VAL C 3.274 E A 0101 ALA C
E A 0100 VAL C 3.660 E A 0101 ALA CB
E A 0101 ALA C 2.463 E A 0102 VAL CA
E A 0101 ALA C 3.608 E A 0102 VAL C
E A 0101 ALA C 3.385 E A 0102 VAL CB
E A 0101 ALA C 3.251 E A 0102 VAL CG1
E A 0102 VAL C 2.492 E A 0103 HIS CA
E A 0102 VAL C 3.632 E A 0103 HIS C
E A 0102 VAL C 3.394 E A 0103 HIS CB
E A 0102 VAL CG1 3.631 H A 0114 LEU CD2
E A 0102 VAL CG2 3.623 H A 0114 LEU CD2
E A 0103 HIS C 2.483 C A 0104 CYS CA
E A 0103 HIS C 3.717 C A 0104 CYS C
E A 0103 HIS C 3.237 C A 0104 CYS CB
E A 0103 HIS CE1 3.562 C A 0104 CYS C
C A 0104 CYS C 2.481 C A 0105 VAL CA
C A 0104 CYS C 3.087 C A 0105 VAL C
C A 0104 CYS C 3.763 C A 0105 VAL CB
C A 0104 CYS CB 3.532 C A 0111 ALA CB
C A 0105 VAL C 2.480 C A 0106 ALA CA
C A 0105 VAL C 3.063 C A 0106 ALA C
C A 0105 VAL C 3.722 C A 0106 ALA CB
C A 0106 ALA C 2.477 C A 0107 GLY CA
C A 0106 ALA C 3.773 C A 0107 GLY C
C A 0107 GLY C 2.491 C A 0108 LEU CA
C A 0107 GLY C 3.677 C A 0108 LEU C
C A 0107 GLY C 3.286 C A 0108 LEU CB
C A 0108 LEU C 2.494 C A 0109 GLY CA
C A 0108 LEU C 3.371 C A 0109 GLY C
C A 0109 GLY C 2.513 C A 0110 ARG CA
C A 0109 GLY C 3.635 C A 0110 ARG C
C A 0109 GLY C 3.439 C A 0110 ARG CB
C A 0110 ARG C 2.519 C A 0111 ALA CA
C A 0110 ARG C 3.045 C A 0111 ALA C
C A 0110 ARG C 3.336 C A 0111 ALA CB
C A 0110 ARG C 3.461 H A 0112 PRO CD
C A 0111 ALA CA 2.979 H A 0112 PRO CD
C A 0111 ALA C 2.480 H A 0112 PRO CA
C A 0111 ALA C 3.156 H A 0112 PRO C
C A 0111 ALA C 3.660 H A 0112 PRO CB
C A 0111 ALA C 3.691 H A 0112 PRO CG
C A 0111 ALA C 2.513 H A 0112 PRO CD
H A 0112 PRO C 2.515 H A 0113 VAL CA
H A 0112 PRO C 3.047 H A 0113 VAL C
H A 0112 PRO C 3.791 H A 0113 VAL CB
H A 0112 PRO CB 3.697 H A 0133 ILE CD1
H A 0113 VAL C 2.452 H A 0114 LEU CA
H A 0113 VAL C 3.024 H A 0114 LEU C
H A 0113 VAL C 3.741 H A 0114 LEU CB
H A 0113 VAL CB 3.749 H A 0145 GLN CG
H A 0113 VAL CB 3.773 H A 0145 GLN CD
H A 0113 VAL CG2 3.450 H A 0145 GLN CG
H A 0114 LEU C 2.478 H A 0115 VAL CA
H A 0114 LEU C 3.036 H A 0115 VAL C
H A 0114 LEU C 3.739 H A 0115 VAL CB
H A 0115 VAL C 2.490 H A 0116 ALA CA
H A 0115 VAL C 3.027 H A 0116 ALA C
H A 0115 VAL C 3.695 H A 0116 ALA CB
H A 0116 ALA C 2.451 H A 0117 LEU CA
H A 0116 ALA C 3.008 H A 0117 LEU C
H A 0116 ALA C 3.674 H A 0117 LEU CB
H A 0116 ALA CB 3.543 H A 0133 ILE CD1
H A 0117 LEU C 2.447 H A 0118 ALA CA
H A 0117 LEU C 3.062 H A 0118 ALA C
H A 0117 LEU C 3.753 H A 0118 ALA CB
H A 0117 LEU CD2 3.478 H A 0148 TYR CE2
H A 0117 LEU CD2 3.747 H A 0148 TYR CZ
H A 0118 ALA C 2.496 H A 0119 LEU CA
H A 0118 ALA C 3.053 H A 0119 LEU C
H A 0118 ALA C 3.780 H A 0119 LEU CB
H A 0119 LEU C 2.459 H A 0120 ILE CA
H A 0119 LEU C 3.123 H A 0120 ILE C
H A 0119 LEU C 3.733 H A 0120 ILE CB
H A 0119 LEU CD1 3.508 C A 0124 MET CE
H A 0119 LEU CD2 3.778 H A 0129 ALA CB
H A 0119 LEU CD2 3.702 H A 0132 PHE CB
H A 0119 LEU CD2 3.752 H A 0132 PHE CG
H A 0119 LEU CD2 3.704 H A 0132 PHE CD1
H A 0120 ILE C 2.451 H A 0121 GLU CA
H A 0120 ILE C 3.105 H A 0121 GLU C
H A 0120 ILE C 3.698 H A 0121 GLU CB
H A 0120 ILE CG1 3.628 H A 0126 TYR CA
H A 0120 ILE CG1 3.721 H A 0126 TYR CB
H A 0120 ILE CD1 3.694 H A 0126 TYR CA
H A 0120 ILE CD1 3.275 H A 0129 ALA CB
H A 0120 ILE CG2 3.368 H A 0149 LEU CD1
H A 0120 ILE CG2 3.734 C A 0154 PRO CB
H A 0121 GLU C 2.488 H A 0122 SER CA
H A 0121 GLU C 3.220 H A 0122 SER C
H A 0121 GLU C 3.745 H A 0122 SER CB
H A 0121 GLU CD 3.788 C A 0152 TYR CE2
H A 0121 GLU CD 3.770 C A 0154 PRO CA
H A 0122 SER C 2.515 C A 0123 GLY CA
H A 0122 SER C 3.736 C A 0123 GLY C
C A 0123 GLY C 2.484 C A 0124 MET CA
C A 0123 GLY C 3.188 C A 0124 MET C
C A 0123 GLY C 3.736 C A 0124 MET CB
C A 0124 MET C 2.503 H A 0125 LYS CA
C A 0124 MET C 3.379 H A 0125 LYS C
C A 0124 MET C 3.644 H A 0125 LYS CB
H A 0125 LYS C 2.439 H A 0126 TYR CA
H A 0125 LYS C 3.047 H A 0126 TYR C
H A 0125 LYS C 3.736 H A 0126 TYR CB
H A 0126 TYR C 2.495 H A 0127 GLU CA
H A 0126 TYR C 3.112 H A 0127 GLU C
H A 0126 TYR C 3.736 H A 0127 GLU CB
H A 0126 TYR CA 3.771 H A 0129 ALA CB
H A 0126 TYR CE1 3.756 H A 0146 LEU C
H A 0126 TYR CE1 3.789 H A 0146 LEU CB
H A 0126 TYR CD2 3.269 H A 0149 LEU CB
H A 0126 TYR CD2 3.555 H A 0149 LEU CD2
H A 0126 TYR CE2 3.737 H A 0149 LEU CB
H A 0127 GLU C 2.482 H A 0128 ASP CA
H A 0127 GLU C 3.188 H A 0128 ASP C
H A 0127 GLU C 3.720 H A 0128 ASP CB
H A 0128 ASP C 2.482 H A 0129 ALA CA
H A 0128 ASP C 3.081 H A 0129 ALA C
H A 0128 ASP C 3.712 H A 0129 ALA CB
H A 0129 ALA C 2.492 H A 0130 ILE CA
H A 0129 ALA C 2.979 H A 0130 ILE C
H A 0130 ILE C 2.484 H A 0131 GLN CA
H A 0130 ILE C 3.125 H A 0131 GLN C
H A 0130 ILE C 3.720 H A 0131 GLN CB
H A 0130 ILE CD1 3.451 H A 0146 LEU CG
H A 0130 ILE CD1 3.291 H A 0146 LEU CD1
H A 0131 GLN C 2.497 H A 0132 PHE CA
H A 0131 GLN C 3.325 H A 0132 PHE C
H A 0131 GLN C 3.672 H A 0132 PHE CB
H A 0132 PHE C 2.503 H A 0133 ILE CA
H A 0132 PHE C 3.365 H A 0133 ILE C
H A 0132 PHE C 3.714 H A 0133 ILE CB
H A 0133 ILE C 2.517 H A 0134 ARG CA
H A 0133 ILE C 3.136 H A 0134 ARG C
H A 0133 ILE C 3.784 H A 0134 ARG CB
H A 0133 ILE CD1 3.540 C A 0140 ALA CB
H A 0134 ARG C 2.492 H A 0135 GLN CA
H A 0134 ARG C 3.105 H A 0135 GLN C
H A 0134 ARG C 3.725 H A 0135 GLN CB
H A 0135 GLN C 2.510 H A 0136 LYS CA
H A 0135 GLN C 3.210 H A 0136 LYS C
H A 0135 GLN C 3.724 H A 0136 LYS CB
H A 0136 LYS C 2.588 H A 0137 ARG CA
H A 0136 LYS C 3.482 H A 0137 ARG C
H A 0136 LYS C 3.088 H A 0137 ARG CB
H A 0137 ARG C 2.532 C A 0138 ARG CA
H A 0137 ARG C 3.160 C A 0138 ARG C
H A 0137 ARG C 3.202 C A 0138 ARG CB
H A 0137 ARG C 3.573 C A 0138 ARG CG
C A 0138 ARG C 2.490 C A 0139 GLY CA
C A 0138 ARG C 3.417 C A 0139 GLY C
C A 0139 GLY C 2.487 C A 0140 ALA CA
C A 0139 GLY C 3.713 C A 0140 ALA C
C A 0139 GLY C 3.256 C A 0140 ALA CB
C A 0140 ALA C 2.485 C A 0141 ILE CA
C A 0140 ALA C 3.721 C A 0141 ILE C
C A 0140 ALA C 3.250 C A 0141 ILE CB
C A 0140 ALA C 3.618 H A 0146 LEU CD2
C A 0141 ILE C 2.496 H A 0142 ASN CA
C A 0141 ILE C 3.198 H A 0142 ASN C
C A 0141 ILE C 3.739 H A 0142 ASN CB
C A 0141 ILE CA 3.775 H A 0146 LEU CD2
H A 0142 ASN C 2.491 H A 0143 SER CA
H A 0142 ASN C 3.210 H A 0143 SER C
H A 0142 ASN C 3.724 H A 0143 SER CB
H A 0142 ASN CB 3.579 H A 0145 GLN CB
H A 0143 SER C 2.521 H A 0144 LYS CA
H A 0143 SER C 3.145 H A 0144 LYS C
H A 0143 SER C 3.784 H A 0144 LYS CB
H A 0144 LYS C 2.489 H A 0145 GLN CA
H A 0144 LYS C 3.074 H A 0145 GLN C
H A 0144 LYS C 3.704 H A 0145 GLN CB
H A 0145 GLN C 2.471 H A 0146 LEU CA
H A 0145 GLN C 3.463 H A 0146 LEU C
H A 0145 GLN C 3.611 H A 0146 LEU CB
H A 0146 LEU C 2.470 H A 0147 THR CA
H A 0146 LEU C 3.128 H A 0147 THR C
H A 0146 LEU C 3.769 H A 0147 THR CB
H A 0147 THR C 2.474 H A 0148 TYR CA
H A 0147 THR C 3.071 H A 0148 TYR C
H A 0147 THR C 3.741 H A 0148 TYR CB
H A 0148 TYR C 2.515 H A 0149 LEU CA
H A 0148 TYR C 3.130 H A 0149 LEU C
H A 0148 TYR C 3.760 H A 0149 LEU CB
H A 0149 LEU C 2.484 H A 0150 GLU CA
H A 0149 LEU C 3.109 H A 0150 GLU C
H A 0149 LEU C 3.715 H A 0150 GLU CB
H A 0150 GLU C 2.525 H A 0151 LYS CA
H A 0150 GLU C 3.630 H A 0151 LYS C
H A 0150 GLU C 3.507 H A 0151 LYS CB
H A 0150 GLU C 3.679 H A 0151 LYS CG
H A 0150 GLU C 3.527 H A 0151 LYS CD
H A 0151 LYS C 2.499 C A 0152 TYR CA
H A 0151 LYS C 3.449 C A 0152 TYR C
H A 0151 LYS C 3.636 C A 0152 TYR CB
C A 0152 TYR C 2.492 C A 0153 ARG CA
C A 0152 TYR C 3.190 C A 0153 ARG C
C A 0152 TYR C 3.743 C A 0153 ARG CB
C A 0152 TYR CE1 3.607 C A 0157 ARG CZ
C A 0152 TYR CZ 3.589 C A 0157 ARG CZ
C A 0153 ARG CA 2.996 C A 0154 PRO CD
C A 0153 ARG C 2.490 C A 0154 PRO CA
C A 0153 ARG C 3.228 C A 0154 PRO C
C A 0153 ARG C 3.682 C A 0154 PRO CB
C A 0153 ARG C 3.720 C A 0154 PRO CG
C A 0153 ARG C 2.516 C A 0154 PRO CD
C A 0153 ARG CG 3.733 C A 0154 PRO CD
C A 0154 PRO C 2.507 C A 0155 LYS CA
C A 0154 PRO C 3.480 C A 0155 LYS C
C A 0154 PRO C 3.583 C A 0155 LYS CB
C A 0155 LYS C 2.550 C A 0156 GLN CA
C A 0155 LYS C 3.416 C A 0156 GLN C
C A 0155 LYS C 3.051 C A 0156 GLN CB
C A 0156 GLN C 2.505 C A 0157 ARG CA
C A 0156 GLN C 3.578 C A 0157 ARG C
C A 0156 GLN C 3.492 C A 0157 ARG CB
C A 0156 GLN C 3.619 C A 0157 ARG CG
C A 0156 GLN C 3.490 C A 0157 ARG CD
C A 0157 ARG C 2.485 C A 0158 LEU CA
C A 0157 ARG C 3.327 C A 0158 LEU C
C A 0157 ARG C 3.680 C A 0158 LEU CB
C A 0158 LEU C 2.518 C A 0159 ARG CA
C A 0158 LEU C 3.642 C A 0159 ARG C
C A 0158 LEU C 3.423 C A 0159 ARG CB
C A 0159 ARG C 2.490 C A 0160 PHE CA
C A 0159 ARG C 3.691 C A 0160 PHE C
C A 0159 ARG C 3.283 C A 0160 PHE CB
C A 0160 PHE C 2.497 C A 0161 LYS CA
C A 0160 PHE C 3.733 C A 0161 LYS C
C A 0160 PHE C 3.291 C A 0161 LYS CB
C A 0161 LYS C 2.509 C A 0162 ASP CA
C A 0161 LYS C 3.623 C A 0162 ASP C
C A 0161 LYS C 3.478 C A 0162 ASP CB
CHARGE_ATTR 2.00 12.00 97
E A 0011 GLU OE1 6.705 E A 0018 ARG NH1
E A 0011 GLU OE1 5.436 E A 0018 ARG NH2
E A 0011 GLU OE2 5.763 E A 0018 ARG NH1
E A 0011 GLU OE2 3.987 E A 0018 ARG NH2
E A 0011 GLU OE1 11.46 C A 0110 ARG NH1
E A 0011 GLU OE1 10.31 C A 0110 ARG NH2
E A 0011 GLU OE2 11.27 C A 0110 ARG NH2
H A 0035 GLU OE1 7.082 H A 0038 LYS NZ
H A 0035 GLU OE2 5.331 H A 0038 LYS NZ
H A 0035 GLU OE1 9.637 H A 0039 LYS NZ
H A 0035 GLU OE2 9.948 H A 0039 LYS NZ
H A 0036 ASP OD2 11.93 C A 0006 ARG NH1
H A 0036 ASP OD2 11.50 C A 0006 ARG NH2
H A 0036 ASP OD1 10.08 H A 0038 LYS NZ
H A 0036 ASP OD2 10.97 H A 0038 LYS NZ
H A 0036 ASP OD1 6.203 H A 0039 LYS NZ
H A 0036 ASP OD2 7.752 H A 0039 LYS NZ
H A 0036 ASP OD2 11.96 E A 0103 HIS NE2
C A 0050 GLU OE1 10.51 E A 0047 ARG NH1
C A 0050 GLU OE1 8.497 E A 0047 ARG NH2
C A 0050 GLU OE2 10.09 E A 0047 ARG NH1
C A 0050 GLU OE2 8.351 E A 0047 ARG NH2
C A 0050 GLU OE1 10.89 E A 0103 HIS ND1
C A 0050 GLU OE1 11.75 E A 0103 HIS NE2
C A 0050 GLU OE2 10.88 E A 0103 HIS ND1
C A 0054 ASP OD1 11.53 E A 0047 ARG NH1
C A 0054 ASP OD2 11.47 E A 0047 ARG NH1
C A 0054 ASP OD1 7.667 C A 0055 LYS NZ
C A 0054 ASP OD2 8.696 C A 0055 LYS NZ
C A 0054 ASP OD1 9.427 H A 0060 LYS NZ
C A 0054 ASP OD2 11.32 H A 0060 LYS NZ
H A 0059 GLU OE1 4.574 C A 0055 LYS NZ
H A 0059 GLU OE2 2.981 C A 0055 LYS NZ
H A 0059 GLU OE1 3.497 H A 0060 LYS NZ
H A 0059 GLU OE2 5.527 H A 0060 LYS NZ
H A 0059 GLU OE2 10.73 H A 0091 LYS NZ
H A 0061 ASP OD1 7.111 H A 0038 LYS NZ
H A 0061 ASP OD2 6.141 H A 0038 LYS NZ
H A 0061 ASP OD1 11.73 H A 0060 LYS NZ
E A 0067 ASP OD1 10.35 E A 0047 ARG NH1
E A 0067 ASP OD1 11.28 E A 0047 ARG NH2
E A 0067 ASP OD2 9.964 E A 0047 ARG NH1
E A 0067 ASP OD2 10.63 E A 0047 ARG NH2
E A 0067 ASP OD1 4.442 C A 0055 LYS NZ
E A 0067 ASP OD2 5.644 C A 0055 LYS NZ
E A 0067 ASP OD1 11.97 H A 0091 LYS NZ
H A 0082 GLU OE1 4.994 H A 0079 LYS NZ
H A 0082 GLU OE2 3.147 H A 0079 LYS NZ
H A 0082 GLU OE1 8.707 C A 0157 ARG NH1
H A 0082 GLU OE1 6.709 C A 0157 ARG NH2
H A 0082 GLU OE2 10.25 C A 0157 ARG NH1
H A 0082 GLU OE2 8.442 C A 0157 ARG NH2
H A 0082 GLU OE1 8.676 C A 0161 LYS NZ
H A 0082 GLU OE2 10.24 C A 0161 LYS NZ
H A 0083 ASP OD1 4.985 H A 0079 LYS NZ
H A 0083 ASP OD2 2.798 H A 0079 LYS NZ
H A 0083 ASP OD1 9.870 H A 0091 LYS NZ
H A 0083 ASP OD2 11.94 H A 0091 LYS NZ
H A 0083 ASP OD2 11.79 C A 0157 ARG NH2
H A 0094 GLU OE1 6.179 H A 0091 LYS NZ
H A 0094 GLU OE2 6.198 H A 0091 LYS NZ
H A 0121 GLU OE1 9.958 C A 0016 HIS ND1
H A 0121 GLU OE1 9.811 C A 0016 HIS NE2
H A 0121 GLU OE2 11.04 C A 0016 HIS ND1
H A 0121 GLU OE2 10.55 C A 0016 HIS NE2
H A 0121 GLU OE1 11.27 H A 0089 LYS NZ
H A 0121 GLU OE1 10.39 H A 0125 LYS NZ
H A 0121 GLU OE2 9.888 H A 0125 LYS NZ
H A 0121 GLU OE1 11.01 C A 0153 ARG NH1
H A 0121 GLU OE1 11.40 C A 0153 ARG NH2
H A 0121 GLU OE2 11.19 C A 0153 ARG NH1
H A 0121 GLU OE2 11.61 C A 0153 ARG NH2
H A 0121 GLU OE1 10.51 C A 0155 LYS NZ
H A 0121 GLU OE1 4.935 C A 0157 ARG NH1
H A 0121 GLU OE1 6.563 C A 0157 ARG NH2
H A 0121 GLU OE2 5.708 C A 0157 ARG NH1
H A 0121 GLU OE2 7.386 C A 0157 ARG NH2
H A 0121 GLU OE1 11.83 C A 0159 ARG NH1
H A 0121 GLU OE1 11.09 C A 0161 LYS NZ
H A 0127 GLU OE1 11.68 H A 0125 LYS NZ
H A 0127 GLU OE2 10.26 H A 0125 LYS NZ
H A 0128 ASP OD1 10.43 H A 0125 LYS NZ
H A 0128 ASP OD2 10.14 H A 0125 LYS NZ
H A 0128 ASP OD1 11.47 H A 0134 ARG NH1
H A 0128 ASP OD2 11.90 H A 0134 ARG NH1
H A 0150 GLU OE2 11.82 H A 0125 LYS NZ
H A 0150 GLU OE1 9.496 H A 0144 LYS NZ
H A 0150 GLU OE2 11.54 H A 0144 LYS NZ
H A 0150 GLU OE1 2.801 H A 0151 LYS NZ
H A 0150 GLU OE2 4.724 H A 0151 LYS NZ
H A 0150 GLU OE1 11.45 C A 0153 ARG NH1
H A 0150 GLU OE2 10.34 C A 0153 ARG NH1
H A 0150 GLU OE2 10.57 C A 0153 ARG NH2
C A 0162 ASP OD1 6.174 H A 0089 LYS NZ
C A 0162 ASP OD2 5.183 H A 0089 LYS NZ
C A 0162 ASP OD1 7.723 C A 0161 LYS NZ
C A 0162 ASP OD2 9.569 C A 0161 LYS NZ
CHARGE_REPU 2.00 12.00 119
C A 0003 ARG NH1 11.74 C A 0006 ARG NH1
C A 0006 ARG NH2 11.73 C A 0023 HIS ND1
E A 0011 GLU OE1 9.769 H A 0036 ASP OD1
E A 0011 GLU OE1 11.17 H A 0036 ASP OD2
E A 0011 GLU OE2 11.78 H A 0036 ASP OD1
C A 0015 LYS NZ 5.626 C A 0016 HIS ND1
C A 0015 LYS NZ 5.144 C A 0016 HIS NE2
C A 0015 LYS NZ 10.86 H A 0089 LYS NZ
C A 0015 LYS NZ 10.32 C A 0159 ARG NH1
C A 0016 HIS ND1 7.140 H A 0089 LYS NZ
C A 0016 HIS NE2 9.247 H A 0089 LYS NZ
C A 0023 HIS ND1 10.33 E A 0103 HIS ND1
C A 0023 HIS ND1 8.743 E A 0103 HIS NE2
C A 0023 HIS NE2 11.08 E A 0103 HIS ND1
C A 0023 HIS NE2 9.828 E A 0103 HIS NE2
C A 0023 HIS ND1 8.282 C A 0110 ARG NH1
C A 0023 HIS ND1 7.490 C A 0110 ARG NH2
C A 0023 HIS NE2 6.375 C A 0110 ARG NH1
C A 0023 HIS NE2 5.557 C A 0110 ARG NH2
C A 0023 HIS ND1 4.884 H A 0136 LYS NZ
C A 0023 HIS NE2 3.111 H A 0136 LYS NZ
H A 0035 GLU OE1 9.107 H A 0036 ASP OD1
H A 0035 GLU OE1 8.548 H A 0036 ASP OD2
H A 0035 GLU OE2 9.724 H A 0036 ASP OD1
H A 0035 GLU OE2 9.517 H A 0036 ASP OD2
H A 0035 GLU OE1 10.46 H A 0061 ASP OD1
H A 0035 GLU OE1 9.725 H A 0061 ASP OD2
H A 0035 GLU OE2 8.348 H A 0061 ASP OD1
H A 0035 GLU OE2 7.673 H A 0061 ASP OD2
H A 0038 LYS NZ 8.712 H A 0039 LYS NZ
E A 0047 ARG NH1 3.583 E A 0103 HIS ND1
E A 0047 ARG NH1 4.877 E A 0103 HIS NE2
E A 0047 ARG NH2 3.824 E A 0103 HIS ND1
E A 0047 ARG NH2 4.853 E A 0103 HIS NE2
C A 0050 GLU OE2 11.20 E A 0067 ASP OD2
C A 0050 GLU OE1 10.62 C A 0071 ASP OD1
C A 0050 GLU OE1 11.08 C A 0071 ASP OD2
C A 0050 GLU OE2 9.007 C A 0071 ASP OD1
C A 0050 GLU OE2 9.449 C A 0071 ASP OD2
C A 0050 GLU OE1 11.65 C A 0072 ASP OD1
C A 0050 GLU OE1 10.49 C A 0072 ASP OD2
C A 0050 GLU OE2 10.33 C A 0072 ASP OD1
C A 0050 GLU OE2 9.263 C A 0072 ASP OD2
C A 0054 ASP OD1 7.591 H A 0059 GLU OE1
C A 0054 ASP OD1 8.138 H A 0059 GLU OE2
C A 0054 ASP OD2 9.426 H A 0059 GLU OE1
C A 0054 ASP OD2 9.751 H A 0059 GLU OE2
C A 0054 ASP OD1 8.596 E A 0067 ASP OD1
C A 0054 ASP OD1 7.612 E A 0067 ASP OD2
C A 0054 ASP OD2 8.721 E A 0067 ASP OD1
C A 0054 ASP OD2 7.246 E A 0067 ASP OD2
C A 0054 ASP OD2 11.28 C A 0071 ASP OD2
C A 0055 LYS NZ 7.790 H A 0060 LYS NZ
C A 0055 LYS NZ 11.01 H A 0091 LYS NZ
H A 0059 GLU OE1 11.93 H A 0061 ASP OD1
H A 0059 GLU OE1 11.84 H A 0061 ASP OD2
H A 0059 GLU OE1 8.738 E A 0067 ASP OD1
H A 0059 GLU OE1 9.573 E A 0067 ASP OD2
H A 0059 GLU OE2 7.078 E A 0067 ASP OD1
H A 0059 GLU OE2 8.286 E A 0067 ASP OD2
E A 0067 ASP OD2 11.18 C A 0071 ASP OD1
E A 0067 ASP OD2 10.18 C A 0071 ASP OD2
E A 0067 ASP OD1 10.12 H A 0083 ASP OD1
E A 0067 ASP OD1 11.18 H A 0083 ASP OD2
E A 0067 ASP OD2 11.62 H A 0083 ASP OD1
C A 0071 ASP OD1 6.011 C A 0072 ASP OD1
C A 0071 ASP OD1 4.553 C A 0072 ASP OD2
C A 0071 ASP OD2 8.187 C A 0072 ASP OD1
C A 0071 ASP OD2 6.713 C A 0072 ASP OD2
H A 0079 LYS NZ 10.85 C A 0157 ARG NH2
H A 0082 GLU OE1 7.667 H A 0083 ASP OD1
H A 0082 GLU OE1 6.181 H A 0083 ASP OD2
H A 0082 GLU OE2 5.595 H A 0083 ASP OD1
H A 0082 GLU OE2 3.996 H A 0083 ASP OD2
H A 0082 GLU OE1 11.53 H A 0121 GLU OE1
H A 0082 GLU OE1 11.97 H A 0121 GLU OE2
H A 0089 LYS NZ 10.30 C A 0161 LYS NZ
E A 0103 HIS NE2 11.94 C A 0110 ARG NH1
C A 0110 ARG NH1 6.714 H A 0136 LYS NZ
C A 0110 ARG NH2 5.658 H A 0136 LYS NZ
H A 0125 LYS NZ 10.76 C A 0153 ARG NH1
H A 0125 LYS NZ 9.328 C A 0153 ARG NH2
H A 0127 GLU OE1 10.58 H A 0128 ASP OD1
H A 0127 GLU OE1 9.719 H A 0128 ASP OD2
H A 0127 GLU OE2 10.71 H A 0128 ASP OD1
H A 0127 GLU OE2 9.595 H A 0128 ASP OD2
H A 0127 GLU OE1 11.69 H A 0150 GLU OE1
H A 0127 GLU OE1 11.06 H A 0150 GLU OE2
H A 0127 GLU OE2 11.08 H A 0150 GLU OE1
H A 0127 GLU OE2 10.07 H A 0150 GLU OE2
H A 0134 ARG NH2 11.91 H A 0136 LYS NZ
H A 0134 ARG NH1 10.55 H A 0137 ARG NH1
H A 0134 ARG NH1 10.01 H A 0137 ARG NH2
H A 0134 ARG NH2 8.603 H A 0137 ARG NH1
H A 0134 ARG NH2 7.917 H A 0137 ARG NH2
H A 0134 ARG NH1 9.807 C A 0138 ARG NH1
H A 0134 ARG NH1 10.06 C A 0138 ARG NH2
H A 0134 ARG NH2 7.983 C A 0138 ARG NH1
H A 0134 ARG NH2 8.575 C A 0138 ARG NH2
H A 0136 LYS NZ 10.68 H A 0137 ARG NH1
H A 0137 ARG NH1 7.120 C A 0138 ARG NH1
H A 0137 ARG NH1 9.127 C A 0138 ARG NH2
H A 0137 ARG NH2 7.062 C A 0138 ARG NH1
H A 0137 ARG NH2 9.177 C A 0138 ARG NH2
H A 0144 LYS NZ 8.313 H A 0151 LYS NZ
H A 0151 LYS NZ 11.63 C A 0153 ARG NH1
C A 0153 ARG NH1 7.515 C A 0155 LYS NZ
C A 0153 ARG NH2 7.416 C A 0155 LYS NZ
C A 0153 ARG NH1 8.200 C A 0157 ARG NH1
C A 0153 ARG NH1 9.489 C A 0157 ARG NH2
C A 0153 ARG NH2 9.439 C A 0157 ARG NH1
C A 0153 ARG NH2 11.00 C A 0157 ARG NH2
C A 0155 LYS NZ 8.637 C A 0157 ARG NH1
C A 0155 LYS NZ 9.542 C A 0157 ARG NH2
C A 0155 LYS NZ 8.643 C A 0159 ARG NH1
C A 0155 LYS NZ 7.716 C A 0159 ARG NH2
C A 0155 LYS NZ 10.36 C A 0161 LYS NZ
C A 0157 ARG NH1 8.694 C A 0161 LYS NZ
C A 0157 ARG NH2 7.319 C A 0161 LYS NZ
HB_MM 2.00 3.20 261
C A 0002 ALA N 2.243 C A 0001 MET O
C A 0003 ARG N 2.256 C A 0002 ALA O
C A 0004 MET N 3.148 C A 0002 ALA O
C A 0004 MET N 2.236 C A 0003 ARG O
C A 0005 ASN N 2.252 C A 0004 MET O
C A 0006 ARG N 2.249 C A 0005 ASN O
C A 0007 PRO N 2.254 C A 0006 ARG O
C A 0008 ALA N 2.247 C A 0007 PRO O
C A 0009 PRO N 2.258 C A 0008 ALA O
E A 0010 VAL N 2.249 C A 0009 PRO O
E A 0010 VAL N 2.968 E A 0021 ILE O
E A 0011 GLU N 2.228 E A 0010 VAL O
E A 0012 VAL N 2.239 E A 0011 GLU O
E A 0012 VAL N 2.793 E A 0019 PHE O
E A 0013 SER N 2.242 E A 0012 VAL O
C A 0014 TYR N 2.256 E A 0013 SER O
C A 0014 TYR N 2.823 C A 0017 MET O
C A 0015 LYS N 2.242 C A 0014 TYR O
C A 0016 HIS N 3.169 C A 0014 TYR O
C A 0016 HIS N 2.255 C A 0015 LYS O
C A 0017 MET N 2.257 C A 0016 HIS O
E A 0018 ARG N 2.248 C A 0017 MET O
E A 0019 PHE N 2.950 E A 0012 VAL O
E A 0019 PHE N 2.249 E A 0018 ARG O
E A 0020 LEU N 2.220 E A 0019 PHE O
E A 0020 LEU N 2.782 E A 0100 VAL O
E A 0021 ILE N 2.843 E A 0010 VAL O
E A 0021 ILE N 2.242 E A 0020 LEU O
C A 0022 THR N 2.259 E A 0021 ILE O
C A 0023 HIS N 2.253 C A 0022 THR O
C A 0024 ASN N 2.257 C A 0023 HIS O
C A 0025 PRO N 2.251 C A 0024 ASN O
C A 0026 THR N 2.255 C A 0025 PRO O
C A 0027 ASN N 2.241 C A 0026 THR O
C A 0028 ALA N 2.838 C A 0026 THR O
C A 0028 ALA N 2.239 C A 0027 ASN O
H A 0029 THR N 2.246 C A 0028 ALA O
H A 0030 LEU N 2.250 H A 0029 THR O
H A 0031 SER N 3.196 H A 0029 THR O
H A 0031 SER N 2.259 H A 0030 LEU O
H A 0032 THR N 2.897 H A 0029 THR O
H A 0032 THR N 3.025 H A 0030 LEU O
H A 0032 THR N 2.252 H A 0031 SER O
H A 0033 PHE N 2.986 H A 0029 THR O
H A 0033 PHE N 3.133 H A 0030 LEU O
H A 0033 PHE N 2.242 H A 0032 THR O
H A 0034 ILE N 3.162 H A 0030 LEU O
H A 0034 ILE N 2.261 H A 0033 PHE O
H A 0035 GLU N 3.036 H A 0032 THR O
H A 0035 GLU N 2.240 H A 0034 ILE O
H A 0036 ASP N 2.963 H A 0032 THR O
H A 0036 ASP N 3.080 H A 0033 PHE O
H A 0036 ASP N 2.246 H A 0035 GLU O
H A 0037 LEU N 3.014 H A 0033 PHE O
H A 0037 LEU N 2.244 H A 0036 ASP O
H A 0038 LYS N 3.127 H A 0034 ILE O
H A 0038 LYS N 2.248 H A 0037 LEU O
H A 0039 LYS N 2.958 H A 0036 ASP O
H A 0039 LYS N 2.255 H A 0038 LYS O
H A 0040 TYR N 3.011 H A 0036 ASP O
H A 0040 TYR N 3.183 H A 0037 LEU O
H A 0040 TYR N 2.254 H A 0039 LYS O
H A 0041 GLY N 3.070 H A 0037 LEU O
H A 0041 GLY N 2.244 H A 0040 TYR O
C A 0042 ALA N 2.819 H A 0037 LEU O
C A 0042 ALA N 2.243 H A 0041 GLY O
C A 0043 THR N 2.958 H A 0041 GLY O
C A 0043 THR N 2.240 C A 0042 ALA O
E A 0044 THR N 2.229 C A 0043 THR O
E A 0045 VAL N 2.255 E A 0044 THR O
E A 0045 VAL N 2.831 E A 0064 THR O
E A 0046 VAL N 2.239 E A 0045 VAL O
E A 0046 VAL N 2.945 E A 0101 ALA O
E A 0047 ARG N 2.257 E A 0046 VAL O
E A 0047 ARG N 2.835 E A 0066 VAL O
C A 0048 VAL N 2.281 E A 0047 ARG O
C A 0049 CYS N 2.240 C A 0048 VAL O
C A 0050 GLU N 2.246 C A 0049 CYS O
C A 0051 VAL N 2.247 C A 0050 GLU O
C A 0052 THR N 2.254 C A 0051 VAL O
C A 0053 TYR N 2.243 C A 0052 THR O
C A 0054 ASP N 2.253 C A 0053 TYR O
C A 0055 LYS N 2.251 C A 0054 ASP O
H A 0056 THR N 2.250 C A 0055 LYS O
H A 0057 PRO N 2.234 H A 0056 THR O
H A 0058 LEU N 2.258 H A 0057 PRO O
H A 0059 GLU N 3.154 H A 0056 THR O
H A 0059 GLU N 2.240 H A 0058 LEU O
H A 0060 LYS N 2.966 H A 0056 THR O
H A 0060 LYS N 2.254 H A 0059 GLU O
H A 0061 ASP N 3.179 H A 0059 GLU O
H A 0061 ASP N 2.246 H A 0060 LYS O
C A 0062 GLY N 2.945 H A 0059 GLU O
C A 0062 GLY N 2.250 H A 0061 ASP O
C A 0063 ILE N 2.252 C A 0062 GLY O
E A 0064 THR N 3.019 C A 0043 THR O
E A 0064 THR N 2.242 C A 0063 ILE O
E A 0065 VAL N 2.245 E A 0064 THR O
E A 0066 VAL N 2.920 E A 0045 VAL O
E A 0066 VAL N 2.259 E A 0065 VAL O
E A 0067 ASP N 2.243 E A 0066 VAL O
C A 0068 TRP N 3.033 E A 0047 ARG O
C A 0068 TRP N 2.245 E A 0067 ASP O
C A 0069 PRO N 2.232 C A 0068 TRP O
C A 0070 PHE N 2.953 C A 0068 TRP O
C A 0070 PHE N 2.236 C A 0069 PRO O
C A 0071 ASP N 2.251 C A 0070 PHE O
C A 0072 ASP N 2.236 C A 0071 ASP O
C A 0073 GLY N 3.083 C A 0071 ASP O
C A 0073 GLY N 2.245 C A 0072 ASP O
C A 0074 ALA N 3.090 C A 0071 ASP O
C A 0074 ALA N 2.251 C A 0073 GLY O
C A 0075 PRO N 2.254 C A 0074 ALA O
C A 0076 PRO N 2.256 C A 0075 PRO O
C A 0077 PRO N 2.251 C A 0076 PRO O
C A 0078 GLY N 2.947 C A 0076 PRO O
C A 0078 GLY N 2.243 C A 0077 PRO O
H A 0079 LYS N 2.254 C A 0078 GLY O
H A 0080 VAL N 2.252 H A 0079 LYS O
H A 0081 VAL N 2.948 H A 0079 LYS O
H A 0081 VAL N 2.229 H A 0080 VAL O
H A 0082 GLU N 2.225 H A 0081 VAL O
H A 0083 ASP N 2.264 H A 0082 GLU O
H A 0084 TRP N 2.772 H A 0080 VAL O
H A 0084 TRP N 3.057 H A 0081 VAL O
H A 0084 TRP N 2.249 H A 0083 ASP O
H A 0085 LEU N 3.016 H A 0081 VAL O
H A 0085 LEU N 2.236 H A 0084 TRP O
H A 0086 SER N 3.015 H A 0082 GLU O
H A 0086 SER N 2.251 H A 0085 LEU O
H A 0087 LEU N 2.877 H A 0083 ASP O
H A 0087 LEU N 3.113 H A 0084 TRP O
H A 0087 LEU N 2.243 H A 0086 SER O
H A 0088 VAL N 2.901 H A 0084 TRP O
H A 0088 VAL N 2.237 H A 0087 LEU O
H A 0089 LYS N 2.888 H A 0085 LEU O
H A 0089 LYS N 3.058 H A 0087 LEU O
H A 0089 LYS N 2.255 H A 0088 VAL O
H A 0090 ALA N 3.003 H A 0086 SER O
H A 0090 ALA N 2.867 H A 0087 LEU O
H A 0090 ALA N 2.241 H A 0089 LYS O
H A 0091 LYS N 2.845 H A 0087 LEU O
H A 0091 LYS N 2.241 H A 0090 ALA O
H A 0092 PHE N 3.134 H A 0090 ALA O
H A 0092 PHE N 2.250 H A 0091 LYS O
H A 0093 CYS N 3.021 H A 0089 LYS O
H A 0093 CYS N 2.917 H A 0090 ALA O
H A 0093 CYS N 2.235 H A 0092 PHE O
H A 0094 GLU N 2.884 H A 0090 ALA O
H A 0094 GLU N 2.251 H A 0093 CYS O
C A 0095 ALA N 3.153 H A 0093 CYS O
C A 0095 ALA N 2.251 H A 0094 GLU O
C A 0096 PRO N 2.239 C A 0095 ALA O
C A 0097 GLY N 3.045 C A 0095 ALA O
C A 0097 GLY N 2.241 C A 0096 PRO O
C A 0098 SER N 2.260 C A 0097 GLY O
C A 0099 CYS N 2.242 C A 0098 SER O
E A 0100 VAL N 3.017 E A 0018 ARG O
E A 0100 VAL N 2.248 C A 0099 CYS O
E A 0101 ALA N 2.899 E A 0044 THR O
E A 0101 ALA N 2.224 E A 0100 VAL O
E A 0102 VAL N 2.848 E A 0020 LEU O
E A 0102 VAL N 2.245 E A 0101 ALA O
E A 0103 HIS N 2.256 E A 0102 VAL O
C A 0104 CYS N 2.252 E A 0103 HIS O
C A 0105 VAL N 2.246 C A 0104 CYS O
C A 0106 ALA N 3.123 C A 0104 CYS O
C A 0106 ALA N 2.253 C A 0105 VAL O
C A 0107 GLY N 2.252 C A 0106 ALA O
C A 0108 LEU N 2.258 C A 0107 GLY O
C A 0109 GLY N 2.253 C A 0108 LEU O
C A 0110 ARG N 2.260 C A 0109 GLY O
C A 0111 ALA N 2.255 C A 0110 ARG O
H A 0112 PRO N 2.250 C A 0111 ALA O
H A 0113 VAL N 3.143 C A 0111 ALA O
H A 0113 VAL N 2.259 H A 0112 PRO O
H A 0114 LEU N 3.136 C A 0111 ALA O
H A 0114 LEU N 3.120 H A 0112 PRO O
H A 0114 LEU N 2.258 H A 0113 VAL O
H A 0115 VAL N 2.223 H A 0114 LEU O
H A 0116 ALA N 2.989 H A 0112 PRO O
H A 0116 ALA N 2.267 H A 0115 VAL O
H A 0117 LEU N 2.918 H A 0114 LEU O
H A 0117 LEU N 2.997 H A 0115 VAL O
H A 0117 LEU N 2.226 H A 0116 ALA O
H A 0118 ALA N 2.924 H A 0115 VAL O
H A 0118 ALA N 2.253 H A 0117 LEU O
H A 0119 LEU N 3.000 H A 0116 ALA O
H A 0119 LEU N 2.257 H A 0118 ALA O
H A 0120 ILE N 3.030 H A 0116 ALA O
H A 0120 ILE N 2.235 H A 0119 LEU O
H A 0121 GLU N 3.049 H A 0117 LEU O
H A 0121 GLU N 2.245 H A 0120 ILE O
H A 0122 SER N 2.912 H A 0118 ALA O
H A 0122 SER N 3.148 H A 0120 ILE O
H A 0122 SER N 2.245 H A 0121 GLU O
C A 0123 GLY N 2.843 H A 0120 ILE O
C A 0123 GLY N 2.253 H A 0122 SER O
C A 0124 MET N 2.245 C A 0123 GLY O
H A 0125 LYS N 2.246 C A 0124 MET O
H A 0126 TYR N 2.249 H A 0125 LYS O
H A 0127 GLU N 3.173 H A 0125 LYS O
H A 0127 GLU N 2.241 H A 0126 TYR O
H A 0128 ASP N 3.001 H A 0125 LYS O
H A 0128 ASP N 2.246 H A 0127 GLU O
H A 0129 ALA N 3.015 H A 0125 LYS O
H A 0129 ALA N 3.071 H A 0126 TYR O
H A 0129 ALA N 2.253 H A 0128 ASP O
H A 0130 ILE N 2.938 H A 0126 TYR O
H A 0130 ILE N 3.197 H A 0128 ASP O
H A 0130 ILE N 2.250 H A 0129 ALA O
H A 0131 GLN N 3.096 H A 0128 ASP O
H A 0131 GLN N 2.237 H A 0130 ILE O
H A 0132 PHE N 3.012 H A 0129 ALA O
H A 0132 PHE N 3.060 H A 0130 ILE O
H A 0132 PHE N 2.249 H A 0131 GLN O
H A 0133 ILE N 2.966 H A 0129 ALA O
H A 0133 ILE N 2.238 H A 0132 PHE O
H A 0134 ARG N 2.798 H A 0130 ILE O
H A 0134 ARG N 2.248 H A 0133 ILE O
H A 0135 GLN N 3.050 H A 0133 ILE O
H A 0135 GLN N 2.236 H A 0134 ARG O
H A 0136 LYS N 2.954 H A 0134 ARG O
H A 0136 LYS N 2.256 H A 0135 GLN O
H A 0137 ARG N 2.835 H A 0134 ARG O
H A 0137 ARG N 2.269 H A 0136 LYS O
C A 0138 ARG N 2.265 H A 0137 ARG O
C A 0139 GLY N 2.243 C A 0138 ARG O
C A 0140 ALA N 2.250 C A 0139 GLY O
C A 0141 ILE N 2.248 C A 0140 ALA O
H A 0142 ASN N 2.242 C A 0141 ILE O
H A 0143 SER N 2.241 H A 0142 ASN O
H A 0144 LYS N 2.252 H A 0143 SER O
H A 0145 GLN N 3.014 H A 0143 SER O
H A 0145 GLN N 2.248 H A 0144 LYS O
H A 0146 LEU N 2.944 H A 0143 SER O
H A 0146 LEU N 2.248 H A 0145 GLN O
H A 0147 THR N 3.043 H A 0143 SER O
H A 0147 THR N 2.242 H A 0146 LEU O
H A 0148 TYR N 3.011 H A 0146 LEU O
H A 0148 TYR N 2.242 H A 0147 THR O
H A 0149 LEU N 2.244 H A 0148 TYR O
H A 0150 GLU N 3.096 H A 0147 THR O
H A 0150 GLU N 2.237 H A 0149 LEU O
H A 0151 LYS N 3.001 H A 0148 TYR O
H A 0151 LYS N 2.989 H A 0149 LEU O
H A 0151 LYS N 2.253 H A 0150 GLU O
C A 0152 TYR N 2.862 H A 0148 TYR O
C A 0152 TYR N 2.245 H A 0151 LYS O
C A 0153 ARG N 2.249 C A 0152 TYR O
C A 0154 PRO N 2.267 C A 0153 ARG O
C A 0155 LYS N 3.123 C A 0153 ARG O
C A 0155 LYS N 2.253 C A 0154 PRO O
C A 0156 GLN N 2.263 C A 0155 LYS O
C A 0157 ARG N 2.247 C A 0156 GLN O
C A 0158 LEU N 2.239 C A 0157 ARG O
C A 0159 ARG N 3.029 C A 0157 ARG O
C A 0159 ARG N 2.255 C A 0158 LEU O
C A 0160 PHE N 2.253 C A 0159 ARG O
C A 0161 LYS N 2.259 C A 0160 PHE O
C A 0162 ASP N 2.258 C A 0161 LYS O
HB_MS 2.00 3.20 13
C A 0025 PRO O 2.750 H A 0029 THR OG1
C A 0050 GLU O 2.888 E A 0047 ARG NH2
H A 0057 PRO N 3.075 H A 0056 THR OG1
C A 0072 ASP N 2.802 C A 0071 ASP OD1
C A 0099 CYS N 2.838 C A 0098 SER OG
C A 0104 CYS O 3.173 E A 0103 HIS NE2
H A 0114 LEU O 2.838 H A 0084 TRP NE1
H A 0119 LEU O 2.963 H A 0122 SER OG
H A 0127 GLU O 3.013 H A 0131 GLN NE2
H A 0143 SER O 3.150 H A 0147 THR OG1
H A 0144 LYS N 3.153 H A 0143 SER OG
C A 0153 ARG O 2.975 C A 0157 ARG NH1
C A 0155 LYS O 3.043 C A 0157 ARG NH1
HB_SS 2.00 3.20 2
E A 0047 ARG NH1 2.812 C A 0026 THR OG1
E A 0047 ARG NH2 2.815 C A 0052 THR OG1
AROMATIC 0.00 8.00 4
H A 0033 PHE 5.620 E A 0103 HIS
E A 0047 ARG 4.955 C A 0053 TYR
C A 0110 ARG 6.239 C A 0023 HIS
C A 0015 LYS 5.678 C A 0016 HIS