Complet list of 1e2b con file
Complete list of 1e2b.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 626
C A 0001 MET C 2.510 C A 0002 GLU CA
C A 0001 MET C 3.247 C A 0002 GLU C
C A 0001 MET C 2.923 C A 0002 GLU CB
C A 0002 GLU C 2.507 C A 0003 LYS CA
C A 0002 GLU C 3.785 C A 0003 LYS C
C A 0002 GLU C 3.075 C A 0003 LYS CB
C A 0003 LYS C 2.489 E A 0004 LYS CA
C A 0003 LYS C 3.620 E A 0004 LYS C
C A 0003 LYS C 3.522 E A 0004 LYS CB
C A 0003 LYS CA 3.703 C A 0033 PRO C
C A 0003 LYS CB 3.440 C A 0033 PRO C
E A 0004 LYS C 2.491 E A 0005 HIS CA
E A 0004 LYS C 3.618 E A 0005 HIS C
E A 0004 LYS C 3.452 E A 0005 HIS CB
E A 0004 LYS C 3.581 E A 0005 HIS CG
E A 0004 LYS C 3.107 E A 0005 HIS CD2
E A 0004 LYS C 3.538 E A 0034 VAL CA
E A 0004 LYS C 3.740 E A 0034 VAL CB
E A 0004 LYS C 3.351 E A 0034 VAL CG2
E A 0004 LYS CG 3.733 E A 0034 VAL CG2
E A 0004 LYS CB 3.447 C A 0052 ASP CB
E A 0005 HIS C 2.516 E A 0006 ILE CA
E A 0005 HIS C 3.224 E A 0006 ILE C
E A 0005 HIS C 3.762 E A 0006 ILE CB
E A 0005 HIS CB 3.360 E A 0007 TYR CE1
E A 0005 HIS CB 3.702 E A 0007 TYR CZ
E A 0005 HIS CD2 3.510 E A 0035 ILE CB
E A 0005 HIS CB 3.650 H A 0051 ALA CA
E A 0006 ILE C 2.536 E A 0007 TYR CA
E A 0006 ILE C 3.503 E A 0007 TYR C
E A 0006 ILE C 3.684 E A 0007 TYR CB
E A 0006 ILE C 3.696 E A 0007 TYR CD1
E A 0006 ILE CG2 3.665 H A 0023 MET CE
E A 0006 ILE CB 3.590 E A 0034 VAL CG2
E A 0006 ILE CG1 3.368 E A 0034 VAL CG2
E A 0006 ILE CD1 3.538 E A 0034 VAL CG2
E A 0006 ILE CG2 3.538 E A 0036 ILE CG2
E A 0006 ILE CG2 3.777 E A 0055 LEU CD1
E A 0006 ILE CD1 3.730 H A 0096 ALA CB
E A 0007 TYR C 2.531 E A 0008 LEU CA
E A 0007 TYR C 3.622 E A 0008 LEU C
E A 0007 TYR C 3.456 E A 0008 LEU CB
E A 0007 TYR CB 3.676 E A 0009 PHE CZ
E A 0007 TYR CD1 3.483 E A 0037 GLU CB
E A 0007 TYR CE1 3.552 E A 0037 GLU CB
E A 0007 TYR CE1 3.665 E A 0037 GLU CG
E A 0007 TYR CB 3.755 E A 0039 PHE CE1
E A 0007 TYR CG 3.314 E A 0039 PHE CE1
E A 0007 TYR CG 3.702 E A 0039 PHE CZ
E A 0007 TYR CD2 3.207 E A 0039 PHE CE1
E A 0007 TYR CD2 3.507 E A 0039 PHE CZ
E A 0007 TYR CE2 3.668 E A 0039 PHE CZ
E A 0007 TYR CD2 3.263 H A 0047 LYS C
E A 0007 TYR CD2 3.576 H A 0047 LYS CB
E A 0007 TYR CE2 3.702 H A 0047 LYS CA
E A 0007 TYR CE2 3.385 H A 0047 LYS C
E A 0007 TYR CE2 3.621 H A 0047 LYS CB
E A 0007 TYR CE2 3.471 H A 0047 LYS CG
E A 0007 TYR CB 3.533 H A 0051 ALA CB
E A 0007 TYR CG 3.426 H A 0051 ALA CB
E A 0007 TYR CD2 3.245 H A 0051 ALA CB
E A 0007 TYR CE2 3.750 H A 0051 ALA CB
E A 0008 LEU C 2.547 E A 0009 PHE CA
E A 0008 LEU C 3.578 E A 0009 PHE C
E A 0008 LEU C 3.466 E A 0009 PHE CB
E A 0008 LEU C 3.422 E A 0009 PHE CG
E A 0008 LEU C 3.657 E A 0009 PHE CD1
E A 0008 LEU CD2 3.608 H A 0019 LEU CG
E A 0008 LEU CD2 3.726 H A 0019 LEU CD2
E A 0008 LEU CB 3.527 H A 0020 VAL CG1
E A 0008 LEU CG 3.321 H A 0020 VAL CG1
E A 0008 LEU CD1 3.018 H A 0020 VAL CG1
E A 0008 LEU CD2 3.154 H A 0020 VAL CG1
E A 0008 LEU CD1 3.368 E A 0036 ILE CG2
E A 0008 LEU C 3.529 E A 0038 ALA CA
E A 0008 LEU CB 3.377 E A 0038 ALA CA
E A 0008 LEU CB 3.103 E A 0038 ALA CB
E A 0008 LEU CG 3.783 E A 0055 LEU CD1
E A 0008 LEU CD1 3.367 E A 0055 LEU CD1
E A 0009 PHE C 2.531 E A 0010 SER CA
E A 0009 PHE C 3.402 E A 0010 SER C
E A 0009 PHE C 3.725 E A 0010 SER CB
E A 0009 PHE CD1 3.292 E A 0039 PHE CD1
E A 0009 PHE CE1 3.758 E A 0039 PHE CG
E A 0009 PHE CE1 2.807 E A 0039 PHE CD1
E A 0009 PHE CE1 3.309 E A 0039 PHE CE1
E A 0009 PHE CZ 3.575 E A 0039 PHE CD1
E A 0009 PHE CZ 3.585 E A 0039 PHE CE1
E A 0009 PHE CG 3.298 H A 0044 ALA CB
E A 0009 PHE CD1 3.684 H A 0044 ALA CA
E A 0009 PHE CD1 3.240 H A 0044 ALA CB
E A 0009 PHE CD2 3.365 H A 0044 ALA CB
E A 0009 PHE CE1 3.040 H A 0044 ALA CA
E A 0009 PHE CE1 3.134 H A 0044 ALA CB
E A 0009 PHE CE2 3.520 H A 0044 ALA CB
E A 0009 PHE CZ 3.280 H A 0044 ALA CA
E A 0009 PHE CZ 3.360 H A 0044 ALA CB
E A 0009 PHE CD2 3.548 E A 0054 VAL CG1
E A 0009 PHE CE2 3.382 E A 0054 VAL CG1
E A 0009 PHE CE2 3.539 E A 0054 VAL CG2
E A 0009 PHE CD2 3.732 E A 0055 LEU C
E A 0009 PHE CB 3.797 E A 0056 LEU CA
E A 0009 PHE CB 3.462 E A 0056 LEU CD2
E A 0010 SER C 2.513 C A 0011 SER CA
E A 0010 SER C 3.269 C A 0011 SER C
E A 0010 SER C 3.713 C A 0011 SER CB
E A 0010 SER C 3.503 C A 0060 ILE CD1
C A 0011 SER C 2.519 C A 0012 ALA CA
C A 0011 SER C 3.589 C A 0012 ALA C
C A 0011 SER C 3.545 C A 0012 ALA CB
C A 0011 SER CA 3.455 E A 0057 GLY CA
C A 0011 SER CB 3.039 E A 0057 GLY CA
C A 0011 SER CB 3.545 E A 0057 GLY C
C A 0011 SER CB 3.651 C A 0059 GLN CG
C A 0011 SER CA 3.565 C A 0060 ILE CG2
C A 0011 SER C 3.651 C A 0060 ILE CG2
C A 0011 SER CB 3.190 H A 0084 TYR CE2
C A 0011 SER CB 3.799 H A 0084 TYR CZ
C A 0012 ALA C 2.502 C A 0013 GLY CA
C A 0012 ALA C 3.657 C A 0013 GLY C
C A 0013 GLY C 2.520 C A 0014 MET CA
C A 0013 GLY C 3.535 C A 0014 MET C
C A 0013 GLY C 3.592 C A 0014 MET CB
C A 0013 GLY C 3.668 C A 0014 MET CG
C A 0014 MET C 2.525 C A 0015 SER CA
C A 0014 MET C 3.592 C A 0015 SER C
C A 0014 MET C 3.565 C A 0015 SER CB
C A 0015 SER C 2.567 H A 0016 THR CA
C A 0015 SER C 3.726 H A 0016 THR C
C A 0015 SER C 3.488 H A 0016 THR CB
C A 0015 SER CA 3.774 H A 0084 TYR C
C A 0015 SER C 3.640 H A 0084 TYR C
C A 0015 SER C 3.635 H A 0084 TYR CG
C A 0015 SER C 3.352 H A 0084 TYR CD1
C A 0015 SER C 3.400 H A 0084 TYR CE1
C A 0015 SER C 3.595 H A 0084 TYR CZ
C A 0015 SER CB 3.325 H A 0084 TYR C
C A 0015 SER CB 3.331 H A 0084 TYR CG
C A 0015 SER CB 2.927 H A 0084 TYR CD2
C A 0015 SER CB 3.222 H A 0084 TYR CE2
C A 0015 SER CA 3.798 H A 0085 GLY CA
C A 0015 SER CB 3.152 H A 0085 GLY CA
H A 0016 THR C 2.525 H A 0017 SER CA
H A 0016 THR C 3.068 H A 0017 SER C
H A 0016 THR C 3.750 H A 0017 SER CB
H A 0016 THR CG2 3.704 H A 0017 SER CA
H A 0016 THR CA 3.606 H A 0019 LEU CB
H A 0016 THR CA 3.724 H A 0019 LEU CG
H A 0016 THR CA 3.526 H A 0019 LEU CD2
H A 0016 THR C 3.556 H A 0019 LEU CB
H A 0016 THR CG2 3.512 E A 0038 ALA CB
H A 0016 THR CA 3.477 H A 0084 TYR CE1
H A 0016 THR CB 2.936 H A 0084 TYR CE1
H A 0016 THR CB 3.329 H A 0084 TYR CZ
H A 0017 SER C 2.538 H A 0018 LEU CA
H A 0017 SER C 3.391 H A 0018 LEU C
H A 0017 SER C 3.638 H A 0018 LEU CB
H A 0017 SER CA 3.368 H A 0020 VAL CG2
H A 0017 SER C 3.079 H A 0020 VAL CG2
H A 0018 LEU C 2.554 H A 0019 LEU CA
H A 0018 LEU C 3.285 H A 0019 LEU C
H A 0018 LEU C 3.702 H A 0019 LEU CB
H A 0018 LEU CA 3.595 H A 0087 VAL CG1
H A 0018 LEU C 2.856 H A 0087 VAL CG1
H A 0018 LEU CB 3.327 H A 0087 VAL CG1
H A 0018 LEU CG 3.731 H A 0087 VAL CG1
H A 0018 LEU CD2 3.671 H A 0087 VAL CG1
H A 0019 LEU C 2.499 H A 0020 VAL CA
H A 0019 LEU C 3.146 H A 0020 VAL C
H A 0019 LEU C 3.741 H A 0020 VAL CB
H A 0019 LEU CD1 3.542 H A 0023 MET CG
H A 0019 LEU CD2 3.344 H A 0084 TYR CD1
H A 0019 LEU CD2 3.787 H A 0084 TYR CE1
H A 0019 LEU CA 3.110 H A 0087 VAL CG1
H A 0019 LEU CB 3.777 H A 0087 VAL CA
H A 0019 LEU CB 3.441 H A 0087 VAL CG1
H A 0019 LEU CD1 3.200 H A 0092 VAL CB
H A 0019 LEU CD1 3.108 H A 0092 VAL CG1
H A 0019 LEU CD1 3.133 H A 0092 VAL CG2
H A 0020 VAL C 2.510 H A 0021 SER CA
H A 0020 VAL C 3.218 H A 0021 SER C
H A 0020 VAL C 3.711 H A 0021 SER CB
H A 0020 VAL CA 3.760 H A 0023 MET CB
H A 0020 VAL CA 3.479 E A 0036 ILE CG2
H A 0020 VAL CB 3.430 E A 0036 ILE CG2
H A 0020 VAL CG1 3.231 E A 0036 ILE CG2
H A 0020 VAL CG1 3.445 E A 0038 ALA CB
H A 0021 SER C 2.493 H A 0022 LYS CA
H A 0021 SER C 3.398 H A 0022 LYS C
H A 0021 SER C 3.663 H A 0022 LYS CB
H A 0021 SER CA 3.712 H A 0024 ARG CB
H A 0021 SER CA 3.748 H A 0024 ARG CD
H A 0021 SER C 3.733 H A 0024 ARG CB
H A 0022 LYS C 2.507 H A 0023 MET CA
H A 0022 LYS C 2.892 H A 0023 MET C
H A 0022 LYS C 3.737 H A 0023 MET CB
H A 0022 LYS C 3.795 H A 0024 ARG CA
H A 0022 LYS CA 3.563 H A 0025 ALA CB
H A 0022 LYS C 3.795 H A 0025 ALA CA
H A 0022 LYS C 3.434 H A 0025 ALA CB
H A 0022 LYS CE 3.628 H A 0087 VAL C
H A 0022 LYS CE 3.427 C A 0088 ASP CA
H A 0022 LYS CE 3.693 C A 0088 ASP C
H A 0022 LYS CG 3.440 C A 0089 GLY CA
H A 0022 LYS CG 3.563 C A 0089 GLY C
H A 0023 MET C 2.519 H A 0024 ARG CA
H A 0023 MET C 3.170 H A 0024 ARG C
H A 0023 MET C 3.785 H A 0024 ARG CB
H A 0023 MET CA 3.749 H A 0026 GLN CB
H A 0023 MET C 3.331 H A 0026 GLN CB
H A 0023 MET C 3.014 E A 0036 ILE CD1
H A 0023 MET CA 3.463 C A 0089 GLY CA
H A 0023 MET CA 3.458 C A 0089 GLY C
H A 0023 MET CB 3.663 C A 0089 GLY CA
H A 0023 MET CG 2.972 C A 0089 GLY CA
H A 0023 MET CG 3.514 C A 0089 GLY C
H A 0023 MET CG 3.702 H A 0092 VAL C
H A 0023 MET CG 3.349 H A 0092 VAL CB
H A 0023 MET CG 3.754 H A 0092 VAL CG1
H A 0023 MET CE 3.207 H A 0092 VAL C
H A 0023 MET CE 3.271 H A 0093 LEU CA
H A 0024 ARG C 2.503 H A 0025 ALA CA
H A 0024 ARG C 2.891 H A 0025 ALA C
H A 0024 ARG C 3.738 H A 0025 ALA CB
H A 0024 ARG CA 3.163 E A 0036 ILE CD1
H A 0024 ARG CG 3.415 E A 0036 ILE CD1
H A 0025 ALA C 2.544 H A 0026 GLN CA
H A 0025 ALA C 2.808 H A 0026 GLN C
H A 0025 ALA C 3.584 H A 0026 GLN CB
H A 0025 ALA C 3.410 H A 0029 LYS CB
H A 0026 GLN C 2.516 H A 0027 ALA CA
H A 0026 GLN C 3.087 H A 0027 ALA C
H A 0026 GLN C 3.767 H A 0027 ALA CB
H A 0026 GLN CA 3.792 H A 0029 LYS CE
H A 0026 GLN CA 3.702 C A 0030 TYR CD2
H A 0026 GLN CA 3.467 C A 0030 TYR CE2
H A 0026 GLN C 3.700 C A 0030 TYR CG
H A 0026 GLN C 3.248 C A 0030 TYR CD2
H A 0026 GLN C 3.630 C A 0030 TYR CE2
H A 0026 GLN CG 3.552 C A 0089 GLY C
H A 0026 GLN CD 3.582 C A 0089 GLY C
H A 0026 GLN CG 3.573 H A 0090 LEU CA
H A 0026 GLN CD 3.121 H A 0090 LEU CA
H A 0026 GLN CD 3.264 H A 0090 LEU CB
H A 0026 GLN CD 3.682 H A 0090 LEU CD1
H A 0026 GLN CB 3.390 H A 0093 LEU CD2
H A 0026 GLN CG 3.356 H A 0093 LEU CB
H A 0026 GLN CG 3.566 H A 0093 LEU CG
H A 0026 GLN CG 3.500 H A 0093 LEU CD2
H A 0027 ALA C 2.503 H A 0028 GLU CA
H A 0027 ALA C 3.543 H A 0028 GLU C
H A 0027 ALA C 3.517 H A 0028 GLU CB
H A 0027 ALA C 3.392 H A 0028 GLU CG
H A 0027 ALA C 3.740 C A 0030 TYR C
H A 0028 GLU C 2.547 H A 0029 LYS CA
H A 0028 GLU C 3.184 H A 0029 LYS C
H A 0028 GLU C 3.781 H A 0029 LYS CB
H A 0029 LYS C 2.563 C A 0030 TYR CA
H A 0029 LYS C 3.594 C A 0030 TYR C
H A 0029 LYS C 3.563 C A 0030 TYR CB
H A 0029 LYS C 3.419 C A 0030 TYR CG
H A 0029 LYS C 2.930 C A 0030 TYR CD1
H A 0029 LYS CG 3.678 C A 0030 TYR CD1
H A 0029 LYS CG 3.543 C A 0030 TYR CE1
H A 0029 LYS CE 3.632 C A 0030 TYR CE1
H A 0029 LYS CE 3.409 C A 0030 TYR CZ
C A 0030 TYR C 2.504 C A 0031 GLU CA
C A 0030 TYR C 3.679 C A 0031 GLU C
C A 0030 TYR C 3.417 C A 0031 GLU CB
C A 0030 TYR C 3.797 C A 0031 GLU CG
C A 0030 TYR CB 3.497 C A 0032 VAL CG2
C A 0030 TYR CD2 3.639 C A 0032 VAL CG2
C A 0031 GLU C 2.524 C A 0032 VAL CA
C A 0031 GLU C 2.882 C A 0032 VAL C
C A 0031 GLU C 3.700 C A 0032 VAL CB
C A 0032 VAL CA 2.905 C A 0033 PRO CD
C A 0032 VAL C 2.523 C A 0033 PRO CA
C A 0032 VAL C 3.384 C A 0033 PRO C
C A 0032 VAL C 3.637 C A 0033 PRO CB
C A 0032 VAL C 3.717 C A 0033 PRO CG
C A 0032 VAL C 2.502 C A 0033 PRO CD
C A 0032 VAL CG1 3.350 E A 0034 VAL CG1
C A 0033 PRO C 2.500 E A 0034 VAL CA
C A 0033 PRO C 3.757 E A 0034 VAL C
C A 0033 PRO C 3.150 E A 0034 VAL CB
C A 0033 PRO C 3.684 E A 0034 VAL CG1
E A 0034 VAL C 2.527 E A 0035 ILE CA
E A 0034 VAL C 3.203 E A 0035 ILE C
E A 0034 VAL C 3.770 E A 0035 ILE CB
E A 0034 VAL CG2 3.797 E A 0035 ILE C
E A 0035 ILE C 2.532 E A 0036 ILE CA
E A 0035 ILE C 3.412 E A 0036 ILE C
E A 0035 ILE C 3.707 E A 0036 ILE CB
E A 0035 ILE C 3.770 E A 0036 ILE CG1
E A 0035 ILE CG2 3.575 E A 0037 GLU CG
E A 0036 ILE C 2.517 E A 0037 GLU CA
E A 0036 ILE C 3.533 E A 0037 GLU C
E A 0036 ILE C 3.617 E A 0037 GLU CB
E A 0036 ILE C 3.789 E A 0037 GLU CG
E A 0037 GLU C 2.518 E A 0038 ALA CA
E A 0037 GLU C 3.641 E A 0038 ALA C
E A 0037 GLU C 3.496 E A 0038 ALA CB
E A 0037 GLU CB 3.664 E A 0039 PHE CE2
E A 0037 GLU CB 3.393 E A 0039 PHE CZ
E A 0038 ALA C 2.517 E A 0039 PHE CA
E A 0038 ALA C 3.544 E A 0039 PHE C
E A 0038 ALA C 3.520 E A 0039 PHE CB
E A 0038 ALA C 3.468 E A 0039 PHE CG
E A 0038 ALA C 3.732 E A 0039 PHE CD1
E A 0039 PHE CA 2.955 C A 0040 PRO CD
E A 0039 PHE C 2.525 C A 0040 PRO CA
E A 0039 PHE C 3.521 C A 0040 PRO C
E A 0039 PHE C 3.579 C A 0040 PRO CB
E A 0039 PHE C 3.659 C A 0040 PRO CG
E A 0039 PHE C 2.511 C A 0040 PRO CD
E A 0039 PHE CB 3.190 C A 0040 PRO CD
E A 0039 PHE CB 3.605 H A 0043 LEU CB
E A 0039 PHE CB 3.689 H A 0043 LEU CD2
E A 0039 PHE CG 3.700 H A 0043 LEU CB
E A 0039 PHE CD2 3.640 H A 0043 LEU CG
E A 0039 PHE CD2 3.449 H A 0043 LEU CD2
E A 0039 PHE CE1 3.384 H A 0047 LYS CB
E A 0039 PHE CE1 3.392 H A 0047 LYS CG
E A 0039 PHE CE2 3.351 H A 0047 LYS CG
E A 0039 PHE CZ 3.525 H A 0047 LYS CB
E A 0039 PHE CZ 2.888 H A 0047 LYS CG
C A 0040 PRO CA 3.765 C A 0041 GLU CA
C A 0040 PRO C 2.505 C A 0041 GLU CA
C A 0040 PRO C 3.007 C A 0041 GLU C
C A 0040 PRO C 3.402 C A 0041 GLU CB
C A 0040 PRO C 3.568 C A 0041 GLU CG
C A 0040 PRO CA 3.775 C A 0042 THR CG2
C A 0040 PRO C 3.243 C A 0042 THR CG2
C A 0040 PRO CB 3.487 C A 0042 THR CG2
C A 0040 PRO CG 3.230 C A 0042 THR CG2
C A 0041 GLU C 2.549 C A 0042 THR CA
C A 0041 GLU C 3.406 C A 0042 THR C
C A 0041 GLU C 3.774 C A 0042 THR CB
C A 0041 GLU CB 3.779 E A 0056 LEU CD2
C A 0041 GLU CB 3.280 C A 0060 ILE CD1
C A 0041 GLU CG 3.603 C A 0060 ILE CD1
C A 0041 GLU CD 3.170 C A 0060 ILE CD1
C A 0041 GLU CD 3.739 H A 0063 MET CG
C A 0042 THR C 2.546 H A 0043 LEU CA
C A 0042 THR C 3.404 H A 0043 LEU C
C A 0042 THR C 3.650 H A 0043 LEU CB
H A 0043 LEU C 2.515 H A 0044 ALA CA
H A 0043 LEU C 3.056 H A 0044 ALA C
H A 0043 LEU C 3.784 H A 0044 ALA CB
H A 0043 LEU CB 3.756 H A 0047 LYS CB
H A 0043 LEU CG 3.764 H A 0047 LYS CG
H A 0043 LEU CD1 3.688 H A 0047 LYS CD
H A 0044 ALA C 2.496 H A 0045 GLY CA
H A 0044 ALA C 2.955 H A 0045 GLY C
H A 0044 ALA C 3.633 H A 0048 GLY CA
H A 0045 GLY C 2.484 H A 0046 GLU CA
H A 0045 GLY C 3.288 H A 0046 GLU C
H A 0045 GLY C 3.702 H A 0046 GLU CB
H A 0045 GLY C 3.673 H A 0049 GLN CG
H A 0045 GLY CA 3.756 H A 0070 LEU CD2
H A 0046 GLU C 2.487 H A 0047 LYS CA
H A 0046 GLU C 3.133 H A 0047 LYS C
H A 0046 GLU C 3.744 H A 0047 LYS CB
H A 0046 GLU C 3.779 H A 0049 GLN CB
H A 0047 LYS C 2.523 H A 0048 GLY CA
H A 0047 LYS C 2.889 H A 0048 GLY C
H A 0048 GLY C 2.509 H A 0049 GLN CA
H A 0048 GLY C 2.931 H A 0049 GLN C
H A 0048 GLY C 3.739 H A 0049 GLN CB
H A 0048 GLY CA 3.491 E A 0054 VAL CG2
H A 0049 GLN C 2.503 H A 0050 ASN CA
H A 0049 GLN C 3.132 H A 0050 ASN C
H A 0049 GLN C 3.770 H A 0050 ASN CB
H A 0049 GLN CA 3.799 C A 0071 LEU CD2
H A 0049 GLN CG 3.643 C A 0071 LEU CD2
H A 0050 ASN C 2.504 H A 0051 ALA CA
H A 0050 ASN C 3.201 H A 0051 ALA C
H A 0050 ASN C 3.762 H A 0051 ALA CB
H A 0051 ALA C 2.534 C A 0052 ASP CA
H A 0051 ALA C 3.528 C A 0052 ASP C
H A 0051 ALA C 3.642 C A 0052 ASP CB
H A 0051 ALA CB 3.646 E A 0054 VAL CG2
H A 0051 ALA C 3.498 C A 0074 LYS CE
C A 0052 ASP C 2.518 E A 0053 VAL CA
C A 0052 ASP C 3.674 E A 0053 VAL C
C A 0052 ASP C 3.365 E A 0053 VAL CB
C A 0052 ASP C 3.349 E A 0053 VAL CG2
E A 0053 VAL C 2.531 E A 0054 VAL CA
E A 0053 VAL C 3.578 E A 0054 VAL C
E A 0053 VAL C 3.561 E A 0054 VAL CB
E A 0053 VAL CG2 3.379 C A 0075 PRO CG
E A 0053 VAL CG2 3.478 H A 0100 ILE CB
E A 0053 VAL CG2 3.359 H A 0100 ILE CG2
E A 0054 VAL C 2.533 E A 0055 LEU CA
E A 0054 VAL C 3.745 E A 0055 LEU C
E A 0054 VAL C 3.425 E A 0055 LEU CB
E A 0054 VAL C 3.430 E A 0055 LEU CG
E A 0054 VAL CB 3.679 E A 0076 VAL CA
E A 0054 VAL CB 3.568 E A 0076 VAL CG2
E A 0054 VAL CG1 3.726 E A 0076 VAL CA
E A 0054 VAL CG1 3.610 E A 0076 VAL CB
E A 0054 VAL CG1 3.453 E A 0076 VAL CG1
E A 0054 VAL CG1 3.430 E A 0076 VAL CG2
E A 0055 LEU C 2.527 E A 0056 LEU CA
E A 0055 LEU C 3.691 E A 0056 LEU C
E A 0055 LEU C 3.382 E A 0056 LEU CB
E A 0056 LEU C 2.512 E A 0057 GLY CA
E A 0056 LEU C 3.098 E A 0057 GLY C
E A 0056 LEU CD1 3.428 E A 0057 GLY CA
E A 0056 LEU CD1 3.349 E A 0057 GLY C
E A 0056 LEU CD1 3.485 C A 0060 ILE C
E A 0056 LEU CD1 2.912 C A 0060 ILE CG1
E A 0056 LEU CD1 3.718 C A 0060 ILE CD1
E A 0056 LEU CD2 3.638 C A 0060 ILE CG1
E A 0056 LEU CD2 3.465 C A 0060 ILE CD1
E A 0056 LEU C 3.723 E A 0078 VAL CA
E A 0056 LEU C 3.621 E A 0078 VAL CG2
E A 0056 LEU CD1 3.782 E A 0078 VAL CG2
E A 0057 GLY CA 2.886 C A 0058 PRO CD
E A 0057 GLY C 2.499 C A 0058 PRO CA
E A 0057 GLY C 3.100 C A 0058 PRO C
E A 0057 GLY C 3.627 C A 0058 PRO CB
E A 0057 GLY C 3.712 C A 0058 PRO CG
E A 0057 GLY C 2.500 C A 0058 PRO CD
E A 0057 GLY C 3.169 E A 0078 VAL CG2
C A 0058 PRO C 2.528 C A 0059 GLN CA
C A 0058 PRO C 3.451 C A 0059 GLN C
C A 0058 PRO C 3.653 C A 0059 GLN CB
C A 0058 PRO C 3.787 C A 0059 GLN CG
C A 0058 PRO C 3.779 C A 0061 ALA CB
C A 0058 PRO CA 3.492 E A 0078 VAL CG2
C A 0058 PRO CG 3.459 E A 0079 ILE C
C A 0058 PRO CG 3.550 E A 0079 ILE CB
C A 0058 PRO CD 3.263 E A 0079 ILE CB
C A 0058 PRO CD 3.446 E A 0079 ILE CG1
C A 0058 PRO CG 3.791 H A 0080 ASP CA
C A 0058 PRO CG 3.262 H A 0080 ASP C
C A 0058 PRO CB 3.659 H A 0081 SER CB
C A 0058 PRO CG 3.639 H A 0081 SER CA
C A 0059 GLN C 2.544 C A 0060 ILE CA
C A 0059 GLN C 3.428 C A 0060 ILE C
C A 0059 GLN C 3.674 C A 0060 ILE CB
C A 0059 GLN C 3.747 C A 0060 ILE CG2
C A 0060 ILE C 2.505 C A 0061 ALA CA
C A 0060 ILE C 2.897 C A 0061 ALA C
C A 0060 ILE C 3.675 C A 0061 ALA CB
C A 0060 ILE CA 3.608 C A 0062 TYR CD1
C A 0060 ILE CA 3.593 C A 0062 TYR CE1
C A 0060 ILE C 3.226 C A 0062 TYR CD1
C A 0060 ILE C 3.686 C A 0062 TYR CE1
C A 0060 ILE CB 3.650 C A 0062 TYR CE1
C A 0061 ALA C 2.530 C A 0062 TYR CA
C A 0061 ALA C 3.030 C A 0062 TYR C
C A 0061 ALA C 3.789 C A 0062 TYR CB
C A 0062 TYR C 2.516 H A 0063 MET CA
C A 0062 TYR C 3.268 H A 0063 MET C
C A 0062 TYR C 3.766 H A 0063 MET CB
C A 0062 TYR CD1 3.600 H A 0063 MET CG
C A 0062 TYR CE1 3.239 H A 0063 MET CG
C A 0062 TYR C 3.600 H A 0065 PRO CD
H A 0063 MET C 2.522 H A 0064 LEU CA
H A 0063 MET C 3.127 H A 0064 LEU C
H A 0063 MET C 3.730 H A 0064 LEU CB
H A 0063 MET C 3.372 H A 0065 PRO CD
H A 0063 MET C 3.729 H A 0066 GLU CB
H A 0063 MET C 3.275 H A 0067 ILE CG1
H A 0064 LEU CA 2.920 H A 0065 PRO CD
H A 0064 LEU C 2.510 H A 0065 PRO CA
H A 0064 LEU C 3.205 H A 0065 PRO C
H A 0064 LEU C 3.683 H A 0065 PRO CB
H A 0064 LEU C 3.614 H A 0065 PRO CG
H A 0064 LEU C 2.497 H A 0065 PRO CD
H A 0064 LEU CB 3.262 H A 0065 PRO CD
H A 0064 LEU CG 3.762 H A 0065 PRO CD
H A 0064 LEU CA 3.705 H A 0067 ILE CB
H A 0064 LEU CA 3.720 H A 0067 ILE CG1
H A 0064 LEU CD1 3.267 H A 0068 GLN CG
H A 0065 PRO C 2.489 H A 0066 GLU CA
H A 0065 PRO C 3.067 H A 0066 GLU C
H A 0065 PRO C 3.758 H A 0066 GLU CB
H A 0065 PRO C 3.446 H A 0069 ARG CD
H A 0066 GLU C 2.540 H A 0067 ILE CA
H A 0066 GLU C 2.938 H A 0067 ILE C
H A 0066 GLU C 3.792 H A 0067 ILE CB
H A 0066 GLU CA 3.447 H A 0069 ARG CD
H A 0067 ILE C 2.513 H A 0068 GLN CA
H A 0067 ILE C 3.343 H A 0068 GLN C
H A 0067 ILE C 3.708 H A 0068 GLN CB
H A 0067 ILE CG2 3.675 E A 0076 VAL CG1
H A 0068 GLN C 2.497 H A 0069 ARG CA
H A 0068 GLN C 3.155 H A 0069 ARG C
H A 0068 GLN C 3.747 H A 0069 ARG CB
H A 0068 GLN CA 3.791 C A 0071 LEU C
H A 0068 GLN C 3.403 C A 0071 LEU C
H A 0069 ARG C 2.539 H A 0070 LEU CA
H A 0069 ARG C 2.877 H A 0070 LEU C
H A 0069 ARG C 3.679 H A 0070 LEU CB
H A 0069 ARG C 3.688 C A 0072 PRO CD
H A 0070 LEU C 2.545 C A 0071 LEU CA
H A 0070 LEU C 3.681 C A 0071 LEU C
H A 0070 LEU C 3.372 C A 0071 LEU CB
H A 0070 LEU C 3.290 C A 0071 LEU CG
C A 0071 LEU CA 2.922 C A 0072 PRO CD
C A 0071 LEU C 2.527 C A 0072 PRO CA
C A 0071 LEU C 3.534 C A 0072 PRO C
C A 0071 LEU C 3.614 C A 0072 PRO CB
C A 0071 LEU C 3.718 C A 0072 PRO CG
C A 0071 LEU C 2.516 C A 0072 PRO CD
C A 0072 PRO C 2.516 C A 0073 ASN CA
C A 0072 PRO C 3.763 C A 0073 ASN C
C A 0072 PRO C 3.210 C A 0073 ASN CB
C A 0073 ASN C 2.496 C A 0074 LYS CA
C A 0073 ASN C 2.994 C A 0074 LYS C
C A 0073 ASN C 3.757 C A 0074 LYS CB
C A 0074 LYS CA 2.898 C A 0075 PRO CD
C A 0074 LYS C 2.521 C A 0075 PRO CA
C A 0074 LYS C 3.418 C A 0075 PRO C
C A 0074 LYS C 3.630 C A 0075 PRO CB
C A 0074 LYS C 3.706 C A 0075 PRO CG
C A 0074 LYS C 2.506 C A 0075 PRO CD
C A 0074 LYS CB 3.509 C A 0075 PRO CD
C A 0074 LYS CD 3.542 C A 0075 PRO CD
C A 0075 PRO C 2.511 E A 0076 VAL CA
C A 0075 PRO C 3.069 E A 0076 VAL C
C A 0075 PRO C 3.774 E A 0076 VAL CB
C A 0075 PRO CB 3.765 H A 0100 ILE CA
E A 0076 VAL C 2.494 E A 0077 GLU CA
E A 0076 VAL C 3.779 E A 0077 GLU C
E A 0076 VAL C 3.188 E A 0077 GLU CB
E A 0076 VAL C 3.598 E A 0077 GLU CG
E A 0077 GLU C 2.502 E A 0078 VAL CA
E A 0077 GLU C 3.049 E A 0078 VAL C
E A 0077 GLU C 3.756 E A 0078 VAL CB
E A 0078 VAL C 2.538 E A 0079 ILE CA
E A 0078 VAL C 3.201 E A 0079 ILE C
E A 0078 VAL C 3.794 E A 0079 ILE CB
E A 0079 ILE C 2.529 H A 0080 ASP CA
E A 0079 ILE C 3.420 H A 0080 ASP C
E A 0079 ILE C 3.633 H A 0080 ASP CB
E A 0079 ILE CG2 3.691 H A 0084 TYR CD1
H A 0080 ASP C 2.504 H A 0081 SER CA
H A 0080 ASP C 3.400 H A 0081 SER C
H A 0080 ASP C 3.626 H A 0081 SER CB
H A 0080 ASP CB 3.744 H A 0083 LEU CB
H A 0080 ASP C 3.573 H A 0084 TYR CB
H A 0081 SER C 2.551 H A 0082 LEU CA
H A 0081 SER C 3.494 H A 0082 LEU C
H A 0081 SER C 3.619 H A 0082 LEU CB
H A 0081 SER CA 3.567 H A 0084 TYR CB
H A 0081 SER C 3.649 H A 0084 TYR CB
H A 0082 LEU C 2.526 H A 0083 LEU CA
H A 0082 LEU C 3.059 H A 0083 LEU C
H A 0082 LEU C 3.711 H A 0083 LEU CB
H A 0083 LEU C 2.532 H A 0084 TYR CA
H A 0083 LEU C 3.006 H A 0084 TYR C
H A 0084 TYR C 2.511 H A 0085 GLY CA
H A 0084 TYR C 3.260 H A 0085 GLY C
H A 0085 GLY C 2.480 H A 0086 LYS CA
H A 0085 GLY C 3.524 H A 0086 LYS C
H A 0085 GLY C 3.504 H A 0086 LYS CB
H A 0085 GLY C 3.553 H A 0086 LYS CG
H A 0086 LYS C 2.504 H A 0087 VAL CA
H A 0086 LYS C 3.007 H A 0087 VAL C
H A 0086 LYS C 3.191 H A 0087 VAL CB
H A 0086 LYS C 3.561 H A 0087 VAL CG2
H A 0087 VAL C 2.544 C A 0088 ASP CA
H A 0087 VAL C 3.473 C A 0088 ASP C
H A 0087 VAL C 3.663 C A 0088 ASP CB
C A 0088 ASP C 2.519 C A 0089 GLY CA
C A 0088 ASP C 3.256 C A 0089 GLY C
C A 0088 ASP C 3.412 H A 0092 VAL CG2
C A 0089 GLY C 2.530 H A 0090 LEU CA
C A 0089 GLY C 3.707 H A 0090 LEU C
C A 0089 GLY C 3.373 H A 0090 LEU CB
H A 0090 LEU C 2.514 H A 0091 GLY CA
H A 0090 LEU C 3.204 H A 0091 GLY C
H A 0091 GLY C 2.514 H A 0092 VAL CA
H A 0091 GLY C 3.369 H A 0092 VAL C
H A 0091 GLY C 3.682 H A 0092 VAL CB
H A 0091 GLY C 3.764 H A 0095 ALA CB
H A 0092 VAL C 2.511 H A 0093 LEU CA
H A 0092 VAL C 3.167 H A 0093 LEU C
H A 0092 VAL C 3.731 H A 0093 LEU CB
H A 0093 LEU C 2.489 H A 0094 LYS CA
H A 0093 LEU C 2.986 H A 0094 LYS C
H A 0093 LEU C 3.768 H A 0094 LYS CB
H A 0094 LYS C 2.500 H A 0095 ALA CA
H A 0094 LYS C 3.165 H A 0095 ALA C
H A 0094 LYS C 3.760 H A 0095 ALA CB
H A 0095 ALA C 2.493 H A 0096 ALA CA
H A 0095 ALA C 2.998 H A 0096 ALA C
H A 0095 ALA C 3.772 H A 0096 ALA CB
H A 0096 ALA C 2.487 H A 0097 VAL CA
H A 0096 ALA C 2.864 H A 0097 VAL C
H A 0096 ALA C 3.745 H A 0097 VAL CB
H A 0097 VAL C 2.512 H A 0098 ALA CA
H A 0097 VAL C 3.009 H A 0098 ALA C
H A 0097 VAL C 3.776 H A 0098 ALA CB
H A 0097 VAL CA 3.588 H A 0100 ILE CG2
H A 0097 VAL C 3.678 H A 0100 ILE CG2
H A 0098 ALA C 2.496 H A 0099 ALA CA
H A 0098 ALA C 3.080 H A 0099 ALA C
H A 0098 ALA C 3.774 H A 0099 ALA CB
H A 0099 ALA C 2.542 H A 0100 ILE CA
H A 0099 ALA C 3.204 H A 0100 ILE C
H A 0099 ALA C 3.785 H A 0100 ILE CB
H A 0100 ILE C 2.501 H A 0101 LYS CA
H A 0100 ILE C 3.456 H A 0101 LYS C
H A 0100 ILE C 3.641 H A 0101 LYS CB
H A 0100 ILE C 3.780 H A 0103 ALA CB
H A 0101 LYS C 2.479 H A 0102 LYS CA
H A 0101 LYS C 3.245 H A 0102 LYS C
H A 0101 LYS C 3.732 H A 0102 LYS CB
H A 0102 LYS C 2.500 H A 0103 ALA CA
H A 0102 LYS C 3.095 H A 0103 ALA C
H A 0102 LYS C 3.777 H A 0103 ALA CB
H A 0103 ALA C 2.507 C A 0104 ALA CA
H A 0103 ALA C 3.137 C A 0104 ALA C
H A 0103 ALA C 3.760 C A 0104 ALA CB
C A 0104 ALA C 2.515 C A 0105 ALA CA
C A 0104 ALA C 3.744 C A 0105 ALA C
C A 0104 ALA C 2.907 C A 0105 ALA CB
C A 0105 ALA C 2.515 C A 0106 ASN CA
C A 0105 ALA C 3.103 C A 0106 ASN C
C A 0105 ALA C 3.014 C A 0106 ASN CB
C A 0105 ALA C 3.692 C A 0106 ASN CG
CHARGE_ATTR 2.00 12.00 51
C A 0002 GLU OE1 8.379 C A 0003 LYS NZ
C A 0002 GLU OE2 10.27 C A 0003 LYS NZ
H A 0028 GLU OE1 7.116 C A 0003 LYS NZ
H A 0028 GLU OE2 6.542 C A 0003 LYS NZ
H A 0028 GLU OE2 10.48 E A 0005 HIS NE2
H A 0028 GLU OE1 9.999 H A 0024 ARG NH1
H A 0028 GLU OE1 10.07 H A 0024 ARG NH2
H A 0028 GLU OE2 7.932 H A 0024 ARG NH1
H A 0028 GLU OE2 7.874 H A 0024 ARG NH2
C A 0031 GLU OE1 11.21 C A 0003 LYS NZ
C A 0031 GLU OE2 11.73 E A 0004 LYS NZ
E A 0037 GLU OE2 10.63 C A 0003 LYS NZ
E A 0037 GLU OE1 6.905 E A 0005 HIS ND1
E A 0037 GLU OE1 7.660 E A 0005 HIS NE2
E A 0037 GLU OE2 6.561 E A 0005 HIS ND1
E A 0037 GLU OE2 6.681 E A 0005 HIS NE2
E A 0037 GLU OE1 7.820 H A 0024 ARG NH1
E A 0037 GLU OE1 5.968 H A 0024 ARG NH2
E A 0037 GLU OE2 6.606 H A 0024 ARG NH1
E A 0037 GLU OE2 4.591 H A 0024 ARG NH2
E A 0037 GLU OE1 6.110 H A 0047 LYS NZ
E A 0037 GLU OE2 7.188 H A 0047 LYS NZ
H A 0046 GLU OE1 6.690 H A 0047 LYS NZ
H A 0046 GLU OE2 7.688 H A 0047 LYS NZ
C A 0052 ASP OD1 5.708 E A 0004 LYS NZ
C A 0052 ASP OD2 4.511 E A 0004 LYS NZ
C A 0052 ASP OD1 9.184 E A 0005 HIS ND1
C A 0052 ASP OD1 10.01 E A 0005 HIS NE2
C A 0052 ASP OD2 8.261 E A 0005 HIS ND1
C A 0052 ASP OD2 8.694 E A 0005 HIS NE2
C A 0052 ASP OD1 5.786 C A 0074 LYS NZ
C A 0052 ASP OD2 7.203 C A 0074 LYS NZ
H A 0066 GLU OE1 8.650 H A 0069 ARG NH1
H A 0066 GLU OE1 8.232 H A 0069 ARG NH2
H A 0066 GLU OE2 9.733 H A 0069 ARG NH1
H A 0066 GLU OE2 9.497 H A 0069 ARG NH2
E A 0077 GLU OE1 9.984 H A 0094 LYS NZ
E A 0077 GLU OE2 8.880 H A 0094 LYS NZ
E A 0077 GLU OE1 7.390 H A 0102 LYS NZ
E A 0077 GLU OE2 6.318 H A 0102 LYS NZ
H A 0080 ASP OD1 10.84 H A 0086 LYS NZ
H A 0080 ASP OD1 11.31 H A 0094 LYS NZ
H A 0080 ASP OD2 9.418 H A 0094 LYS NZ
C A 0088 ASP OD1 4.315 H A 0022 LYS NZ
C A 0088 ASP OD2 6.284 H A 0022 LYS NZ
C A 0088 ASP OD1 9.286 H A 0029 LYS NZ
C A 0088 ASP OD2 9.994 H A 0029 LYS NZ
C A 0088 ASP OD1 7.278 H A 0086 LYS NZ
C A 0088 ASP OD2 8.024 H A 0086 LYS NZ
C A 0088 ASP OD1 11.97 H A 0094 LYS NZ
C A 0088 ASP OD2 9.833 H A 0094 LYS NZ
CHARGE_REPU 2.00 12.00 41
C A 0002 GLU OE1 11.57 C A 0031 GLU OE1
C A 0002 GLU OE2 11.45 C A 0031 GLU OE1
C A 0003 LYS NZ 11.94 E A 0004 LYS NZ
C A 0003 LYS NZ 9.010 E A 0005 HIS ND1
C A 0003 LYS NZ 6.856 E A 0005 HIS NE2
C A 0003 LYS NZ 11.40 H A 0024 ARG NH1
C A 0003 LYS NZ 10.06 H A 0024 ARG NH2
E A 0004 LYS NZ 10.65 E A 0005 HIS ND1
E A 0004 LYS NZ 10.28 E A 0005 HIS NE2
E A 0004 LYS NZ 11.39 C A 0074 LYS NZ
E A 0005 HIS ND1 11.52 H A 0024 ARG NH1
E A 0005 HIS ND1 9.225 H A 0024 ARG NH2
E A 0005 HIS NE2 10.80 H A 0024 ARG NH1
E A 0005 HIS NE2 8.582 H A 0024 ARG NH2
E A 0005 HIS ND1 7.229 H A 0047 LYS NZ
E A 0005 HIS NE2 8.818 H A 0047 LYS NZ
E A 0005 HIS ND1 9.618 C A 0074 LYS NZ
E A 0005 HIS NE2 11.37 C A 0074 LYS NZ
H A 0022 LYS NZ 8.064 H A 0029 LYS NZ
H A 0022 LYS NZ 9.456 H A 0086 LYS NZ
H A 0024 ARG NH2 11.70 H A 0047 LYS NZ
H A 0028 GLU OE1 9.765 C A 0031 GLU OE1
H A 0028 GLU OE1 10.91 C A 0031 GLU OE2
H A 0028 GLU OE2 11.13 C A 0031 GLU OE1
H A 0028 GLU OE2 11.15 E A 0037 GLU OE2
E A 0037 GLU OE1 11.37 H A 0046 GLU OE1
C A 0041 GLU OE1 8.865 H A 0066 GLU OE1
C A 0041 GLU OE1 8.293 H A 0066 GLU OE2
C A 0041 GLU OE2 6.918 H A 0066 GLU OE1
C A 0041 GLU OE2 6.165 H A 0066 GLU OE2
H A 0047 LYS NZ 11.52 C A 0074 LYS NZ
E A 0077 GLU OE1 9.233 H A 0080 ASP OD1
E A 0077 GLU OE1 7.292 H A 0080 ASP OD2
E A 0077 GLU OE2 10.71 H A 0080 ASP OD1
E A 0077 GLU OE2 8.580 H A 0080 ASP OD2
H A 0080 ASP OD1 11.50 C A 0088 ASP OD1
H A 0080 ASP OD1 9.938 C A 0088 ASP OD2
H A 0080 ASP OD2 11.40 C A 0088 ASP OD1
H A 0080 ASP OD2 9.573 C A 0088 ASP OD2
H A 0094 LYS NZ 11.98 H A 0101 LYS NZ
H A 0101 LYS NZ 11.02 H A 0102 LYS NZ
HB_MM 2.00 3.20 181
C A 0002 GLU N 2.265 C A 0001 MET O
C A 0003 LYS N 2.260 C A 0002 GLU O
E A 0004 LYS N 2.273 C A 0003 LYS O
E A 0004 LYS N 2.673 C A 0033 PRO O
E A 0005 HIS N 2.283 E A 0004 LYS O
E A 0006 ILE N 2.262 E A 0005 HIS O
E A 0006 ILE N 2.590 E A 0035 ILE O
E A 0007 TYR N 2.269 E A 0006 ILE O
E A 0007 TYR N 3.016 E A 0053 VAL O
E A 0008 LEU N 2.278 E A 0007 TYR O
E A 0008 LEU N 2.619 E A 0037 GLU O
E A 0009 PHE N 2.265 E A 0008 LEU O
E A 0009 PHE N 2.595 E A 0055 LEU O
E A 0010 SER N 2.216 E A 0009 PHE O
E A 0010 SER N 3.099 E A 0039 PHE O
C A 0011 SER N 2.259 E A 0010 SER O
C A 0012 ALA N 2.287 C A 0011 SER O
C A 0013 GLY N 2.260 C A 0012 ALA O
C A 0014 MET N 2.266 C A 0013 GLY O
C A 0015 SER N 2.269 C A 0014 MET O
H A 0016 THR N 2.295 C A 0015 SER O
H A 0017 SER N 2.257 H A 0016 THR O
H A 0018 LEU N 2.954 H A 0016 THR O
H A 0018 LEU N 2.273 H A 0017 SER O
H A 0019 LEU N 2.523 H A 0016 THR O
H A 0019 LEU N 2.272 H A 0018 LEU O
H A 0020 VAL N 2.716 H A 0016 THR O
H A 0020 VAL N 2.262 H A 0019 LEU O
H A 0021 SER N 2.275 H A 0020 VAL O
H A 0022 LYS N 2.839 H A 0018 LEU O
H A 0022 LYS N 2.310 H A 0021 SER O
H A 0023 MET N 2.920 H A 0019 LEU O
H A 0023 MET N 2.275 H A 0022 LYS O
H A 0023 MET N 3.026 C A 0089 GLY O
H A 0024 ARG N 2.491 H A 0020 VAL O
H A 0024 ARG N 2.888 H A 0022 LYS O
H A 0024 ARG N 2.281 H A 0023 MET O
H A 0025 ALA N 2.522 H A 0022 LYS O
H A 0025 ALA N 2.276 H A 0024 ARG O
H A 0026 GLN N 2.696 H A 0022 LYS O
H A 0026 GLN N 2.255 H A 0025 ALA O
H A 0027 ALA N 2.920 H A 0024 ARG O
H A 0027 ALA N 2.254 H A 0026 GLN O
H A 0028 GLU N 3.187 H A 0024 ARG O
H A 0028 GLU N 3.177 H A 0025 ALA O
H A 0028 GLU N 2.887 H A 0026 GLN O
H A 0028 GLU N 2.267 H A 0027 ALA O
H A 0029 LYS N 2.480 H A 0025 ALA O
H A 0029 LYS N 3.068 H A 0026 GLN O
H A 0029 LYS N 2.241 H A 0028 GLU O
C A 0030 TYR N 2.567 H A 0026 GLN O
C A 0030 TYR N 2.270 H A 0029 LYS O
C A 0031 GLU N 2.925 H A 0027 ALA O
C A 0031 GLU N 2.280 C A 0030 TYR O
C A 0032 VAL N 2.980 H A 0027 ALA O
C A 0032 VAL N 2.286 C A 0031 GLU O
C A 0033 PRO N 3.040 C A 0031 GLU O
C A 0033 PRO N 2.250 C A 0032 VAL O
E A 0034 VAL N 3.001 C A 0032 VAL O
E A 0034 VAL N 2.299 C A 0033 PRO O
E A 0035 ILE N 2.552 E A 0004 LYS O
E A 0035 ILE N 2.258 E A 0034 VAL O
E A 0036 ILE N 2.252 E A 0035 ILE O
E A 0037 GLU N 2.999 E A 0006 ILE O
E A 0037 GLU N 2.266 E A 0036 ILE O
E A 0038 ALA N 2.270 E A 0037 GLU O
E A 0039 PHE N 2.489 E A 0008 LEU O
E A 0039 PHE N 2.281 E A 0038 ALA O
C A 0040 PRO N 2.258 E A 0039 PHE O
C A 0041 GLU N 2.276 C A 0040 PRO O
C A 0042 THR N 2.683 C A 0040 PRO O
C A 0042 THR N 2.287 C A 0041 GLU O
H A 0043 LEU N 2.248 C A 0042 THR O
H A 0044 ALA N 2.278 H A 0043 LEU O
H A 0045 GLY N 2.963 H A 0043 LEU O
H A 0045 GLY N 2.272 H A 0044 ALA O
H A 0046 GLU N 2.534 H A 0043 LEU O
H A 0046 GLU N 2.285 H A 0045 GLY O
H A 0047 LYS N 2.486 H A 0043 LEU O
H A 0047 LYS N 2.276 H A 0046 GLU O
H A 0048 GLY N 2.653 H A 0044 ALA O
H A 0048 GLY N 2.264 H A 0047 LYS O
H A 0049 GLN N 2.305 H A 0048 GLY O
H A 0050 ASN N 2.618 H A 0047 LYS O
H A 0050 ASN N 2.292 H A 0049 GLN O
H A 0051 ALA N 2.638 H A 0047 LYS O
H A 0051 ALA N 3.151 H A 0048 GLY O
H A 0051 ALA N 3.111 H A 0049 GLN O
H A 0051 ALA N 2.283 H A 0050 ASN O
C A 0052 ASP N 2.276 H A 0051 ALA O
E A 0053 VAL N 2.270 C A 0052 ASP O
E A 0054 VAL N 2.282 E A 0053 VAL O
E A 0055 LEU N 2.466 E A 0007 TYR O
E A 0055 LEU N 2.253 E A 0054 VAL O
E A 0056 LEU N 2.267 E A 0055 LEU O
E A 0057 GLY N 2.504 E A 0009 PHE O
E A 0057 GLY N 2.268 E A 0056 LEU O
C A 0058 PRO N 2.266 E A 0057 GLY O
C A 0059 GLN N 3.162 E A 0057 GLY O
C A 0059 GLN N 2.284 C A 0058 PRO O
C A 0060 ILE N 2.277 C A 0059 GLN O
C A 0061 ALA N 2.849 E A 0057 GLY O
C A 0061 ALA N 2.266 C A 0060 ILE O
C A 0062 TYR N 2.695 C A 0060 ILE O
C A 0062 TYR N 2.289 C A 0061 ALA O
H A 0063 MET N 2.982 C A 0060 ILE O
H A 0063 MET N 2.810 C A 0061 ALA O
H A 0063 MET N 2.272 C A 0062 TYR O
H A 0064 LEU N 3.020 C A 0061 ALA O
H A 0064 LEU N 2.269 H A 0063 MET O
H A 0065 PRO N 2.262 H A 0064 LEU O
H A 0066 GLU N 3.142 H A 0063 MET O
H A 0066 GLU N 2.271 H A 0065 PRO O
H A 0067 ILE N 2.499 H A 0063 MET O
H A 0067 ILE N 2.277 H A 0066 GLU O
H A 0068 GLN N 2.825 H A 0064 LEU O
H A 0068 GLN N 2.776 H A 0066 GLU O
H A 0068 GLN N 2.275 H A 0067 ILE O
H A 0069 ARG N 2.680 H A 0066 GLU O
H A 0069 ARG N 2.271 H A 0068 GLN O
H A 0070 LEU N 2.294 H A 0069 ARG O
C A 0071 LEU N 2.980 H A 0067 ILE O
C A 0071 LEU N 2.842 H A 0069 ARG O
C A 0071 LEU N 2.273 H A 0070 LEU O
C A 0072 PRO N 2.813 H A 0068 GLN O
C A 0072 PRO N 2.266 C A 0071 LEU O
C A 0073 ASN N 2.292 C A 0072 PRO O
C A 0074 LYS N 2.272 C A 0073 ASN O
C A 0075 PRO N 2.266 C A 0074 LYS O
E A 0076 VAL N 2.291 C A 0075 PRO O
E A 0077 GLU N 2.886 E A 0054 VAL O
E A 0077 GLU N 2.265 E A 0076 VAL O
E A 0078 VAL N 2.271 E A 0077 GLU O
E A 0079 ILE N 2.832 E A 0056 LEU O
E A 0079 ILE N 2.266 E A 0078 VAL O
H A 0080 ASP N 2.242 E A 0079 ILE O
H A 0081 SER N 2.277 H A 0080 ASP O
H A 0082 LEU N 2.293 H A 0081 SER O
H A 0083 LEU N 2.298 H A 0082 LEU O
H A 0084 TYR N 3.001 H A 0080 ASP O
H A 0084 TYR N 2.297 H A 0083 LEU O
H A 0085 GLY N 2.255 H A 0084 TYR O
H A 0086 LYS N 2.908 H A 0082 LEU O
H A 0086 LYS N 2.953 H A 0084 TYR O
H A 0086 LYS N 2.292 H A 0085 GLY O
H A 0087 VAL N 2.854 H A 0083 LEU O
H A 0087 VAL N 2.511 H A 0084 TYR O
H A 0087 VAL N 2.293 H A 0086 LYS O
C A 0088 ASP N 3.169 H A 0083 LEU O
C A 0088 ASP N 2.242 H A 0087 VAL O
C A 0089 GLY N 2.300 C A 0088 ASP O
H A 0090 LEU N 2.923 C A 0088 ASP O
H A 0090 LEU N 2.293 C A 0089 GLY O
H A 0091 GLY N 2.259 H A 0090 LEU O
H A 0092 VAL N 3.078 C A 0088 ASP O
H A 0092 VAL N 2.281 H A 0091 GLY O
H A 0093 LEU N 2.254 H A 0092 VAL O
H A 0094 LYS N 2.268 H A 0093 LEU O
H A 0095 ALA N 2.711 H A 0091 GLY O
H A 0095 ALA N 2.275 H A 0094 LYS O
H A 0096 ALA N 2.277 H A 0095 ALA O
H A 0097 VAL N 3.107 H A 0094 LYS O
H A 0097 VAL N 2.272 H A 0096 ALA O
H A 0098 ALA N 2.994 H A 0094 LYS O
H A 0098 ALA N 3.002 H A 0096 ALA O
H A 0098 ALA N 2.271 H A 0097 VAL O
H A 0099 ALA N 2.632 H A 0096 ALA O
H A 0099 ALA N 3.193 H A 0097 VAL O
H A 0099 ALA N 2.263 H A 0098 ALA O
H A 0100 ILE N 3.071 H A 0097 VAL O
H A 0100 ILE N 2.257 H A 0099 ALA O
H A 0101 LYS N 3.150 H A 0099 ALA O
H A 0101 LYS N 2.264 H A 0100 ILE O
H A 0102 LYS N 2.959 H A 0098 ALA O
H A 0102 LYS N 2.968 H A 0099 ALA O
H A 0102 LYS N 2.279 H A 0101 LYS O
H A 0103 ALA N 2.921 H A 0099 ALA O
H A 0103 ALA N 2.269 H A 0102 LYS O
C A 0104 ALA N 2.272 H A 0103 ALA O
C A 0105 ALA N 2.276 C A 0104 ALA O
C A 0106 ASN N 2.275 C A 0105 ALA O
HB_MS 2.00 3.20 9
C A 0011 SER N 3.035 H A 0084 TYR OH
C A 0012 ALA N 2.493 C A 0011 SER OG
C A 0013 GLY N 2.897 E A 0010 SER OG
C A 0013 GLY O 2.898 E A 0010 SER OG
E A 0036 ILE O 3.165 H A 0024 ARG NH2
C A 0071 LEU O 2.857 H A 0068 GLN NE2
H A 0085 GLY N 3.183 C A 0015 SER OG
H A 0087 VAL O 3.044 H A 0022 LYS NZ
C A 0089 GLY O 2.531 H A 0026 GLN NE2
HB_SS 2.00 3.20 4
E A 0005 HIS ND1 3.054 E A 0007 TYR OH
C A 0030 TYR OH 3.044 H A 0026 GLN OE1
H A 0047 LYS NZ 2.804 H A 0050 ASN OD1
C A 0059 GLN NE2 2.673 C A 0011 SER OG
AROMATIC 0.00 8.00 5
H A 0029 LYS 4.848 C A 0030 TYR
C A 0003 LYS 7.941 E A 0005 HIS
E A 0005 HIS 5.432 E A 0007 TYR
E A 0007 TYR 4.655 E A 0039 PHE
E A 0009 PHE 5.095 E A 0039 PHE