Complet list of 1j0q con file
Complete list of 1j0q.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 403
C A 0003 ALA C 2.482 C A 0004 VAL CA
C A 0003 ALA C 3.582 C A 0004 VAL C
C A 0003 ALA C 3.379 C A 0004 VAL CB
C A 0003 ALA C 3.440 C A 0004 VAL CG1
C A 0004 VAL C 2.468 C A 0005 LYS CA
C A 0004 VAL C 3.483 C A 0005 LYS C
C A 0004 VAL C 3.443 C A 0005 LYS CB
C A 0004 VAL CG2 3.533 C A 0006 TYR CD2
C A 0004 VAL CG2 3.640 C A 0006 TYR CE2
C A 0004 VAL CB 3.513 E A 0078 GLU CD
C A 0004 VAL CG1 3.731 E A 0078 GLU CD
C A 0005 LYS C 2.486 C A 0006 TYR CA
C A 0005 LYS C 3.135 C A 0006 TYR C
C A 0005 LYS C 3.271 C A 0006 TYR CB
C A 0005 LYS CD 3.383 C A 0007 TYR CE2
C A 0005 LYS CD 3.547 C A 0007 TYR CZ
C A 0006 TYR CA 3.715 C A 0007 TYR CA
C A 0006 TYR C 2.451 C A 0007 TYR CA
C A 0006 TYR C 3.633 C A 0007 TYR C
C A 0006 TYR C 3.055 C A 0007 TYR CB
C A 0006 TYR C 3.452 C A 0007 TYR CG
C A 0006 TYR CD1 3.569 E A 0078 GLU C
C A 0006 TYR CD1 3.277 E A 0078 GLU CB
C A 0006 TYR CE1 3.235 E A 0078 GLU CB
C A 0006 TYR CD1 3.683 C A 0079 LEU C
C A 0006 TYR CE1 3.628 C A 0079 LEU C
C A 0006 TYR CD1 3.363 C A 0080 HIS CA
C A 0006 TYR CE1 3.614 C A 0080 HIS CA
C A 0006 TYR CE1 3.780 C A 0081 PRO CD
C A 0006 TYR CZ 3.665 C A 0081 PRO CG
C A 0007 TYR CA 3.798 H A 0008 THR CA
C A 0007 TYR C 2.446 H A 0008 THR CA
C A 0007 TYR C 3.280 H A 0008 THR C
C A 0007 TYR C 3.592 H A 0008 THR CB
C A 0007 TYR CB 3.774 E A 0022 TRP CZ3
C A 0007 TYR CG 3.226 E A 0022 TRP CZ3
C A 0007 TYR CG 3.450 E A 0022 TRP CH2
C A 0007 TYR CD1 3.388 E A 0022 TRP CZ3
C A 0007 TYR CD1 3.298 E A 0022 TRP CH2
C A 0007 TYR CD2 3.691 E A 0022 TRP CZ3
C A 0007 TYR CD2 3.634 E A 0022 TRP CH2
C A 0007 TYR CE1 3.446 E A 0022 TRP CH2
C A 0007 TYR CE2 3.719 E A 0022 TRP CH2
C A 0007 TYR CZ 3.609 E A 0022 TRP CH2
H A 0008 THR C 2.450 H A 0009 LEU CA
H A 0008 THR C 2.976 H A 0009 LEU C
H A 0008 THR C 3.703 H A 0009 LEU CB
H A 0008 THR C 3.649 H A 0012 ILE CD1
H A 0008 THR CA 3.766 C A 0080 HIS CB
H A 0008 THR CG2 3.751 C A 0080 HIS CG
H A 0009 LEU C 2.498 H A 0010 GLU CA
H A 0009 LEU C 2.965 H A 0010 GLU C
H A 0009 LEU C 3.684 H A 0010 GLU CB
H A 0010 GLU C 2.442 H A 0011 GLU CA
H A 0010 GLU C 3.105 H A 0011 GLU C
H A 0010 GLU C 3.711 H A 0011 GLU CB
H A 0011 GLU CA 3.760 H A 0012 ILE CA
H A 0011 GLU C 2.390 H A 0012 ILE CA
H A 0011 GLU C 2.959 H A 0012 ILE C
H A 0011 GLU C 3.682 H A 0012 ILE CB
H A 0011 GLU CB 3.628 E A 0022 TRP CZ3
H A 0012 ILE C 2.444 H A 0013 GLN CA
H A 0012 ILE C 2.988 H A 0013 GLN C
H A 0012 ILE C 3.724 H A 0013 GLN CB
H A 0012 ILE CG1 3.718 E A 0022 TRP CE3
H A 0012 ILE CD1 3.468 E A 0029 VAL CG2
H A 0012 ILE C 3.721 C A 0051 GLY CA
H A 0012 ILE CD1 3.713 C A 0079 LEU CG
H A 0012 ILE CD1 3.486 C A 0079 LEU CD2
H A 0013 GLN C 2.468 H A 0014 LYS CA
H A 0013 GLN C 3.048 H A 0014 LYS C
H A 0013 GLN C 3.683 H A 0014 LYS CB
H A 0013 GLN CA 3.766 C A 0051 GLY CA
H A 0014 LYS C 2.466 H A 0015 HIS CA
H A 0014 LYS C 3.157 H A 0015 HIS C
H A 0014 LYS C 3.703 H A 0015 HIS CB
H A 0015 HIS C 2.451 C A 0016 ASN CA
H A 0015 HIS C 3.726 C A 0016 ASN C
H A 0015 HIS C 3.173 C A 0016 ASN CB
H A 0015 HIS CB 3.732 E A 0022 TRP CB
H A 0015 HIS CB 3.381 E A 0022 TRP CG
H A 0015 HIS CB 3.787 E A 0022 TRP CD1
H A 0015 HIS CB 3.443 E A 0022 TRP CD2
H A 0015 HIS CG 3.543 E A 0022 TRP CD2
H A 0015 HIS CG 3.526 E A 0022 TRP CE2
H A 0015 HIS CE1 3.781 E A 0022 TRP CE2
H A 0015 HIS CE1 3.336 E A 0022 TRP CZ2
H A 0015 HIS CE1 3.591 E A 0022 TRP CH2
C A 0016 ASN C 2.427 C A 0017 ASN CA
C A 0016 ASN C 3.729 C A 0017 ASN C
C A 0016 ASN C 3.123 C A 0017 ASN CB
C A 0017 ASN C 2.478 C A 0018 SER CA
C A 0017 ASN C 3.079 C A 0018 SER C
C A 0017 ASN C 3.042 C A 0018 SER CB
C A 0018 SER CA 3.767 C A 0019 LYS CA
C A 0018 SER C 2.473 C A 0019 LYS CA
C A 0018 SER C 3.665 C A 0019 LYS C
C A 0018 SER C 3.116 C A 0019 LYS CB
C A 0018 SER C 3.346 C A 0019 LYS CG
C A 0019 LYS CA 3.773 C A 0020 SER CA
C A 0019 LYS C 2.465 C A 0020 SER CA
C A 0019 LYS C 3.579 C A 0020 SER C
C A 0019 LYS C 3.263 C A 0020 SER CB
C A 0020 SER C 2.440 C A 0021 THR CA
C A 0020 SER C 3.560 C A 0021 THR C
C A 0020 SER C 3.269 C A 0021 THR CB
C A 0021 THR C 2.510 E A 0022 TRP CA
C A 0021 THR C 3.417 E A 0022 TRP C
C A 0021 THR C 3.602 E A 0022 TRP CB
C A 0021 THR C 3.619 E A 0022 TRP CD1
C A 0021 THR CG2 3.390 H A 0050 ALA CB
E A 0022 TRP C 2.450 E A 0023 LEU CA
E A 0022 TRP C 3.632 E A 0023 LEU C
E A 0022 TRP C 3.324 E A 0023 LEU CB
E A 0022 TRP C 3.356 E A 0023 LEU CG
E A 0022 TRP CD1 3.784 E A 0031 ASP CA
E A 0022 TRP CD1 3.533 E A 0031 ASP CB
E A 0022 TRP CD1 3.299 E A 0031 ASP CG
E A 0022 TRP CD2 3.677 E A 0076 ILE CD1
E A 0022 TRP CE2 3.257 E A 0076 ILE CD1
E A 0022 TRP CZ2 3.570 E A 0076 ILE CD1
E A 0023 LEU C 2.463 E A 0024 ILE CA
E A 0023 LEU C 3.391 E A 0024 ILE C
E A 0023 LEU C 3.611 E A 0024 ILE CB
E A 0023 LEU C 3.764 E A 0024 ILE CG1
E A 0023 LEU CD1 3.773 E A 0030 TYR CB
E A 0023 LEU CD2 3.293 H A 0046 LEU CD1
E A 0024 ILE C 2.488 E A 0025 LEU CA
E A 0024 ILE C 3.496 E A 0025 LEU C
E A 0024 ILE C 3.503 E A 0025 LEU CB
E A 0024 ILE C 3.408 E A 0025 LEU CD1
E A 0024 ILE CG2 3.406 C A 0027 TYR CA
E A 0024 ILE CG2 3.719 C A 0027 TYR C
E A 0024 ILE CD1 3.777 C A 0053 ASP CG
E A 0024 ILE CD1 3.665 C A 0079 LEU CG
E A 0025 LEU C 2.469 C A 0026 HIS CA
E A 0025 LEU C 3.127 C A 0026 HIS C
E A 0025 LEU C 3.037 C A 0026 HIS CB
E A 0025 LEU C 3.205 C A 0026 HIS CG
E A 0025 LEU C 3.215 C A 0026 HIS CD2
E A 0025 LEU CA 3.775 E A 0030 TYR CE1
E A 0025 LEU C 3.745 E A 0030 TYR CE1
E A 0025 LEU CB 3.635 E A 0030 TYR CD1
E A 0025 LEU CB 3.384 E A 0030 TYR CE1
E A 0025 LEU CB 3.574 E A 0030 TYR CZ
E A 0025 LEU CD2 3.622 H A 0058 PHE CG
E A 0025 LEU CD2 3.764 H A 0058 PHE CD2
C A 0026 HIS C 2.503 C A 0027 TYR CA
C A 0026 HIS C 3.210 C A 0027 TYR C
C A 0026 HIS C 3.226 C A 0027 TYR CB
C A 0026 HIS CE1 3.566 H A 0055 THR CG2
C A 0027 TYR C 2.432 E A 0028 LYS CA
C A 0027 TYR C 2.991 E A 0028 LYS C
C A 0027 TYR C 3.724 E A 0028 LYS CB
C A 0027 TYR CD1 3.710 C A 0079 LEU CD1
C A 0027 TYR CE1 3.749 C A 0079 LEU CD1
C A 0027 TYR CE1 3.671 C A 0084 ARG CA
C A 0027 TYR CE1 3.723 C A 0084 ARG C
E A 0028 LYS C 2.486 E A 0029 VAL CA
E A 0028 LYS C 3.486 E A 0029 VAL C
E A 0028 LYS C 3.546 E A 0029 VAL CB
E A 0028 LYS C 3.740 E A 0029 VAL CG2
E A 0028 LYS C 3.517 E A 0030 TYR CD1
E A 0028 LYS C 3.291 E A 0030 TYR CE1
E A 0028 LYS CB 3.311 E A 0030 TYR CE1
E A 0028 LYS CB 3.793 E A 0030 TYR CZ
E A 0028 LYS CD 3.651 E A 0078 GLU CG
E A 0028 LYS CE 3.792 E A 0078 GLU CG
E A 0029 VAL CA 3.793 E A 0030 TYR CA
E A 0029 VAL CA 3.579 E A 0030 TYR CD1
E A 0029 VAL C 2.480 E A 0030 TYR CA
E A 0029 VAL C 3.511 E A 0030 TYR C
E A 0029 VAL C 3.417 E A 0030 TYR CB
E A 0029 VAL C 3.529 E A 0030 TYR CG
E A 0029 VAL C 3.199 E A 0030 TYR CD1
E A 0029 VAL CG1 3.668 E A 0076 ILE CD1
E A 0029 VAL CB 3.640 E A 0077 GLY C
E A 0029 VAL CG2 3.324 E A 0078 GLU C
E A 0029 VAL CG2 3.764 C A 0079 LEU CA
E A 0030 TYR C 2.457 E A 0031 ASP CA
E A 0030 TYR C 3.243 E A 0031 ASP C
E A 0030 TYR C 3.679 E A 0031 ASP CB
E A 0030 TYR CE2 3.622 H A 0071 SER C
E A 0030 TYR CE2 3.698 H A 0071 SER CB
E A 0030 TYR CE2 3.387 E A 0075 ILE CG1
E A 0030 TYR CZ 3.576 E A 0075 ILE CG1
E A 0031 ASP CA 3.783 C A 0032 LEU CA
E A 0031 ASP C 2.415 C A 0032 LEU CA
E A 0031 ASP C 3.483 C A 0032 LEU C
E A 0031 ASP C 3.417 C A 0032 LEU CB
E A 0031 ASP C 3.481 C A 0032 LEU CG
E A 0031 ASP C 3.232 C A 0032 LEU CD2
E A 0031 ASP CB 3.611 E A 0076 ILE CG2
E A 0031 ASP CB 3.783 E A 0076 ILE CD1
C A 0032 LEU C 2.500 C A 0033 THR CA
C A 0032 LEU C 3.199 C A 0033 THR C
C A 0032 LEU C 3.074 C A 0033 THR CB
C A 0032 LEU CB 3.724 H A 0035 PHE CB
C A 0032 LEU CD1 3.712 H A 0046 LEU CD2
C A 0032 LEU CD2 3.713 H A 0074 PHE CG
C A 0032 LEU CD2 3.234 H A 0074 PHE CD2
C A 0032 LEU CD2 3.717 H A 0074 PHE CE2
C A 0033 THR C 2.466 H A 0034 LYS CA
C A 0033 THR C 3.140 H A 0034 LYS C
C A 0033 THR C 3.706 H A 0034 LYS CB
C A 0033 THR CA 3.653 H A 0036 LEU CG
C A 0033 THR CA 3.658 H A 0036 LEU CD1
C A 0033 THR C 3.637 H A 0036 LEU CG
H A 0034 LYS C 2.470 H A 0035 PHE CA
H A 0034 LYS C 3.046 H A 0035 PHE C
H A 0034 LYS C 3.732 H A 0035 PHE CB
H A 0035 PHE C 2.478 H A 0036 LEU CA
H A 0035 PHE C 2.961 H A 0036 LEU C
H A 0035 PHE C 3.654 H A 0036 LEU CB
H A 0035 PHE CE2 3.707 H A 0039 HIS CB
H A 0035 PHE CE2 3.603 H A 0039 HIS CD2
H A 0035 PHE CG 3.533 H A 0074 PHE CZ
H A 0035 PHE CD1 3.683 H A 0074 PHE CZ
H A 0036 LEU C 2.476 H A 0037 GLU CA
H A 0036 LEU C 3.098 H A 0037 GLU C
H A 0036 LEU C 3.703 H A 0037 GLU CB
H A 0036 LEU CD1 3.560 H A 0043 GLU CD
H A 0037 GLU C 2.488 H A 0038 GLU CA
H A 0037 GLU C 3.180 H A 0038 GLU C
H A 0037 GLU C 3.699 H A 0038 GLU CB
H A 0038 GLU C 2.498 H A 0039 HIS CA
H A 0038 GLU C 2.995 H A 0039 HIS C
H A 0038 GLU C 3.696 H A 0039 HIS CB
H A 0039 HIS CA 2.978 C A 0040 PRO CD
H A 0039 HIS C 2.469 C A 0040 PRO CA
H A 0039 HIS C 3.022 C A 0040 PRO C
H A 0039 HIS C 3.679 C A 0040 PRO CB
H A 0039 HIS C 3.665 C A 0040 PRO CG
H A 0039 HIS C 2.497 C A 0040 PRO CD
H A 0039 HIS CE1 3.438 C A 0041 GLY CA
H A 0039 HIS CE1 3.665 H A 0046 LEU CD2
C A 0040 PRO C 2.455 C A 0041 GLY CA
C A 0040 PRO C 3.128 C A 0041 GLY C
C A 0041 GLY C 2.469 C A 0042 GLY CA
C A 0041 GLY C 3.202 C A 0042 GLY C
C A 0042 GLY C 2.452 H A 0043 GLU CA
C A 0042 GLY C 3.172 H A 0043 GLU C
C A 0042 GLY C 3.691 H A 0043 GLU CB
H A 0043 GLU C 2.492 H A 0044 GLU CA
H A 0043 GLU C 2.954 H A 0044 GLU C
H A 0043 GLU C 3.708 H A 0044 GLU CB
H A 0044 GLU C 2.479 H A 0045 VAL CA
H A 0044 GLU C 3.006 H A 0045 VAL C
H A 0044 GLU C 3.729 H A 0045 VAL CB
H A 0045 VAL C 2.465 H A 0046 LEU CA
H A 0045 VAL C 3.094 H A 0046 LEU C
H A 0045 VAL C 3.703 H A 0046 LEU CB
H A 0046 LEU C 2.459 H A 0047 ARG CA
H A 0046 LEU C 3.059 H A 0047 ARG C
H A 0046 LEU C 3.707 H A 0047 ARG CB
H A 0047 ARG CA 3.797 H A 0048 GLU CA
H A 0047 ARG C 2.437 H A 0048 GLU CA
H A 0047 ARG C 3.182 H A 0048 GLU C
H A 0047 ARG C 3.613 H A 0048 GLU CB
H A 0047 ARG CZ 3.760 H A 0048 GLU CA
H A 0048 GLU C 2.453 H A 0049 GLN CA
H A 0048 GLU C 3.145 H A 0049 GLN C
H A 0048 GLU C 3.707 H A 0049 GLN CB
H A 0049 GLN C 2.445 H A 0050 ALA CA
H A 0049 GLN C 3.006 H A 0050 ALA C
H A 0049 GLN C 3.735 H A 0050 ALA CB
H A 0050 ALA CA 3.798 C A 0051 GLY CA
H A 0050 ALA C 2.461 C A 0051 GLY CA
H A 0050 ALA C 2.983 C A 0051 GLY C
C A 0051 GLY CA 3.752 C A 0052 GLY CA
C A 0051 GLY C 2.438 C A 0052 GLY CA
C A 0051 GLY C 3.659 C A 0052 GLY C
C A 0052 GLY CA 3.765 C A 0053 ASP CA
C A 0052 GLY C 2.462 C A 0053 ASP CA
C A 0052 GLY C 3.059 C A 0053 ASP C
C A 0052 GLY C 3.730 C A 0053 ASP CB
C A 0053 ASP CA 3.796 H A 0054 ALA CA
C A 0053 ASP C 2.453 H A 0054 ALA CA
C A 0053 ASP C 3.399 H A 0054 ALA C
C A 0053 ASP C 3.544 H A 0054 ALA CB
H A 0054 ALA C 2.460 H A 0055 THR CA
H A 0054 ALA C 3.034 H A 0055 THR C
H A 0054 ALA C 3.733 H A 0055 THR CB
H A 0055 THR C 2.458 H A 0056 GLU CA
H A 0055 THR C 2.941 H A 0056 GLU C
H A 0055 THR C 3.719 H A 0056 GLU CB
H A 0056 GLU C 2.472 H A 0057 ASN CA
H A 0056 GLU C 3.040 H A 0057 ASN C
H A 0056 GLU C 3.717 H A 0057 ASN CB
H A 0057 ASN C 2.452 H A 0058 PHE CA
H A 0057 ASN C 2.978 H A 0058 PHE C
H A 0057 ASN C 3.721 H A 0058 PHE CB
H A 0058 PHE C 2.446 H A 0059 GLU CA
H A 0058 PHE C 3.064 H A 0059 GLU C
H A 0058 PHE C 3.709 H A 0059 GLU CB
H A 0058 PHE CD1 3.570 C A 0063 HIS CG
H A 0058 PHE CD1 3.665 C A 0063 HIS CE1
H A 0058 PHE CE1 3.550 C A 0063 HIS CB
H A 0058 PHE CE1 3.359 C A 0063 HIS CG
H A 0058 PHE CE1 3.614 C A 0063 HIS CD2
H A 0058 PHE CZ 3.656 C A 0063 HIS CB
H A 0059 GLU C 2.493 H A 0060 ASP CA
H A 0059 GLU C 3.031 H A 0060 ASP C
H A 0059 GLU C 3.723 H A 0060 ASP CB
H A 0059 GLU CD 3.758 H A 0068 ARG CZ
H A 0060 ASP C 2.464 H A 0061 HIS CA
H A 0060 ASP C 3.148 H A 0061 HIS C
H A 0060 ASP C 3.710 H A 0061 HIS CB
H A 0061 HIS C 2.455 C A 0062 GLY CA
H A 0061 HIS C 3.075 C A 0062 GLY C
H A 0061 HIS CB 3.412 C A 0063 HIS CE1
C A 0062 GLY C 2.453 C A 0063 HIS CA
C A 0062 GLY C 3.033 C A 0063 HIS C
C A 0062 GLY C 3.722 C A 0063 HIS CB
C A 0063 HIS C 2.477 H A 0064 SER CA
C A 0063 HIS C 3.203 H A 0064 SER C
C A 0063 HIS C 3.699 H A 0064 SER CB
H A 0064 SER C 2.462 H A 0065 THR CA
H A 0064 SER C 2.950 H A 0065 THR C
H A 0064 SER C 3.752 H A 0065 THR CB
H A 0065 THR C 2.451 H A 0066 ASP CA
H A 0065 THR C 2.975 H A 0066 ASP C
H A 0065 THR C 3.710 H A 0066 ASP CB
H A 0066 ASP C 2.460 H A 0067 ALA CA
H A 0066 ASP C 3.083 H A 0067 ALA C
H A 0066 ASP C 3.716 H A 0067 ALA CB
H A 0067 ALA C 2.484 H A 0068 ARG CA
H A 0067 ALA C 3.047 H A 0068 ARG C
H A 0067 ALA C 3.702 H A 0068 ARG CB
H A 0068 ARG C 2.492 H A 0069 GLU CA
H A 0068 ARG C 2.945 H A 0069 GLU C
H A 0068 ARG C 3.699 H A 0069 GLU CB
H A 0069 GLU C 2.450 H A 0070 LEU CA
H A 0069 GLU C 2.956 H A 0070 LEU C
H A 0069 GLU C 3.754 H A 0070 LEU CB
H A 0069 GLU CD 3.504 H A 0072 LYS CE
H A 0070 LEU C 2.455 H A 0071 SER CA
H A 0070 LEU C 2.970 H A 0071 SER C
H A 0070 LEU C 3.719 H A 0071 SER CB
H A 0070 LEU CD1 3.743 H A 0073 THR CG2
H A 0070 LEU C 3.765 H A 0074 PHE CD2
H A 0070 LEU CD1 3.505 H A 0074 PHE CE1
H A 0070 LEU CD1 3.653 H A 0074 PHE CZ
H A 0071 SER C 2.432 H A 0072 LYS CA
H A 0071 SER C 2.929 H A 0072 LYS C
H A 0071 SER C 3.743 H A 0072 LYS CB
H A 0071 SER CA 3.771 H A 0074 PHE CD2
H A 0072 LYS CA 3.793 H A 0073 THR CA
H A 0072 LYS C 2.418 H A 0073 THR CA
H A 0072 LYS C 3.022 H A 0073 THR C
H A 0072 LYS C 3.730 H A 0073 THR CB
H A 0073 THR C 2.454 H A 0074 PHE CA
H A 0073 THR C 3.179 H A 0074 PHE C
H A 0073 THR C 3.720 H A 0074 PHE CB
H A 0074 PHE C 2.442 E A 0075 ILE CA
H A 0074 PHE C 2.955 E A 0075 ILE C
H A 0074 PHE C 3.766 E A 0075 ILE CB
E A 0075 ILE C 2.478 E A 0076 ILE CA
E A 0075 ILE C 3.460 E A 0076 ILE C
E A 0075 ILE C 3.600 E A 0076 ILE CB
E A 0076 ILE CA 3.719 E A 0077 GLY CA
E A 0076 ILE C 2.407 E A 0077 GLY CA
E A 0076 ILE C 3.676 E A 0077 GLY C
E A 0077 GLY CA 3.737 E A 0078 GLU CA
E A 0077 GLY C 2.436 E A 0078 GLU CA
E A 0077 GLY C 3.550 E A 0078 GLU C
E A 0077 GLY C 3.328 E A 0078 GLU CB
E A 0077 GLY C 3.342 E A 0078 GLU CG
E A 0077 GLY C 3.181 E A 0078 GLU CD
E A 0078 GLU CA 3.788 C A 0079 LEU CA
E A 0078 GLU C 2.439 C A 0079 LEU CA
E A 0078 GLU C 3.159 C A 0079 LEU C
E A 0078 GLU C 3.671 C A 0079 LEU CB
C A 0079 LEU CA 3.795 C A 0080 HIS CA
C A 0079 LEU C 2.495 C A 0080 HIS CA
C A 0079 LEU C 3.107 C A 0080 HIS C
C A 0079 LEU C 3.660 C A 0080 HIS CB
C A 0079 LEU CD2 3.671 C A 0083 ASP CB
C A 0079 LEU CD1 3.364 C A 0084 ARG CA
C A 0079 LEU CD1 3.683 C A 0084 ARG C
C A 0080 HIS CA 3.028 C A 0081 PRO CD
C A 0080 HIS C 2.440 C A 0081 PRO CA
C A 0080 HIS C 3.235 C A 0081 PRO C
C A 0080 HIS C 3.654 C A 0081 PRO CB
C A 0080 HIS C 3.578 C A 0081 PRO CG
C A 0080 HIS C 2.526 C A 0081 PRO CD
C A 0080 HIS CB 3.611 C A 0081 PRO CD
C A 0080 HIS CG 3.141 C A 0081 PRO CD
C A 0080 HIS CD2 3.061 C A 0081 PRO CD
C A 0080 HIS CE1 3.788 C A 0081 PRO CD
C A 0080 HIS C 3.691 C A 0083 ASP CB
C A 0080 HIS CB 3.442 C A 0083 ASP CG
C A 0081 PRO CA 3.789 C A 0082 ASP CA
C A 0081 PRO C 2.404 C A 0082 ASP CA
C A 0081 PRO C 2.928 C A 0082 ASP C
C A 0081 PRO C 3.699 C A 0082 ASP CB
C A 0082 ASP C 2.554 C A 0083 ASP CA
C A 0082 ASP C 3.175 C A 0083 ASP C
C A 0082 ASP C 3.647 C A 0083 ASP CB
C A 0083 ASP C 2.512 C A 0084 ARG CA
C A 0083 ASP C 3.139 C A 0084 ARG C
C A 0083 ASP C 3.172 C A 0084 ARG CB
C A 0083 ASP C 3.737 C A 0084 ARG CG
CHARGE_ATTR 2.00 12.00 132
H A 0010 GLU OE1 4.638 H A 0014 LYS NZ
H A 0010 GLU OE2 2.614 H A 0014 LYS NZ
H A 0010 GLU OE1 10.51 H A 0015 HIS NE2
H A 0010 GLU OE2 10.50 H A 0015 HIS ND1
H A 0010 GLU OE2 8.725 H A 0015 HIS NE2
H A 0010 GLU OE1 10.70 C A 0080 HIS ND1
H A 0010 GLU OE2 11.75 C A 0080 HIS ND1
H A 0011 GLU OE1 9.931 C A 0005 LYS NZ
H A 0011 GLU OE2 8.341 C A 0005 LYS NZ
H A 0011 GLU OE1 2.640 H A 0014 LYS NZ
H A 0011 GLU OE2 4.696 H A 0014 LYS NZ
H A 0011 GLU OE1 6.930 H A 0015 HIS ND1
H A 0011 GLU OE1 4.939 H A 0015 HIS NE2
H A 0011 GLU OE2 5.842 H A 0015 HIS ND1
H A 0011 GLU OE2 3.838 H A 0015 HIS NE2
H A 0011 GLU OE1 10.98 C A 0080 HIS ND1
H A 0011 GLU OE1 11.56 C A 0080 HIS NE2
H A 0011 GLU OE2 11.41 C A 0080 HIS ND1
H A 0011 GLU OE2 11.60 C A 0080 HIS NE2
E A 0031 ASP OD2 11.29 C A 0005 LYS NZ
E A 0031 ASP OD1 6.499 H A 0015 HIS ND1
E A 0031 ASP OD1 8.690 H A 0015 HIS NE2
E A 0031 ASP OD2 5.026 H A 0015 HIS ND1
E A 0031 ASP OD2 7.093 H A 0015 HIS NE2
E A 0031 ASP OD1 6.216 H A 0034 LYS NZ
E A 0031 ASP OD2 6.712 H A 0034 LYS NZ
H A 0037 GLU OE1 9.767 H A 0034 LYS NZ
H A 0037 GLU OE2 11.71 H A 0034 LYS NZ
H A 0038 GLU OE1 6.968 H A 0039 HIS ND1
H A 0038 GLU OE1 6.841 H A 0039 HIS NE2
H A 0038 GLU OE2 8.861 H A 0039 HIS ND1
H A 0038 GLU OE2 8.767 H A 0039 HIS NE2
H A 0038 GLU OE1 11.28 C A 0063 HIS ND1
H A 0038 GLU OE1 9.218 C A 0063 HIS NE2
H A 0038 GLU OE2 10.96 C A 0063 HIS NE2
H A 0043 GLU OE1 8.998 H A 0039 HIS ND1
H A 0043 GLU OE1 11.13 H A 0039 HIS NE2
H A 0043 GLU OE2 9.807 H A 0039 HIS ND1
H A 0043 GLU OE2 11.86 H A 0039 HIS NE2
H A 0043 GLU OE1 8.459 H A 0047 ARG NH1
H A 0043 GLU OE1 10.02 H A 0047 ARG NH2
H A 0043 GLU OE2 6.654 H A 0047 ARG NH1
H A 0043 GLU OE2 8.009 H A 0047 ARG NH2
H A 0044 GLU OE1 10.55 H A 0039 HIS ND1
H A 0044 GLU OE2 11.96 H A 0039 HIS ND1
H A 0044 GLU OE1 8.589 H A 0047 ARG NH1
H A 0044 GLU OE1 10.85 H A 0047 ARG NH2
H A 0044 GLU OE2 7.495 H A 0047 ARG NH1
H A 0044 GLU OE2 9.711 H A 0047 ARG NH2
H A 0048 GLU OE1 2.613 H A 0047 ARG NH1
H A 0048 GLU OE1 2.651 H A 0047 ARG NH2
H A 0048 GLU OE2 4.799 H A 0047 ARG NH1
H A 0048 GLU OE2 4.550 H A 0047 ARG NH2
C A 0053 ASP OD1 8.112 C A 0026 HIS ND1
C A 0053 ASP OD1 9.122 C A 0026 HIS NE2
C A 0053 ASP OD2 10.33 C A 0026 HIS ND1
C A 0053 ASP OD2 11.33 C A 0026 HIS NE2
C A 0053 ASP OD1 11.40 C A 0084 ARG NH1
C A 0053 ASP OD2 10.74 C A 0084 ARG NH1
C A 0053 ASP OD2 11.59 C A 0084 ARG NH2
H A 0056 GLU OE1 10.41 C A 0026 HIS ND1
H A 0056 GLU OE1 11.39 C A 0026 HIS NE2
H A 0056 GLU OE2 9.730 C A 0026 HIS ND1
H A 0056 GLU OE2 11.03 C A 0026 HIS NE2
H A 0056 GLU OE1 10.86 H A 0061 HIS ND1
H A 0059 GLU OE1 6.352 C A 0026 HIS ND1
H A 0059 GLU OE1 5.584 C A 0026 HIS NE2
H A 0059 GLU OE2 4.615 C A 0026 HIS ND1
H A 0059 GLU OE2 3.460 C A 0026 HIS NE2
H A 0059 GLU OE1 9.701 H A 0061 HIS ND1
H A 0059 GLU OE1 11.70 H A 0061 HIS NE2
H A 0059 GLU OE2 10.16 H A 0061 HIS ND1
H A 0059 GLU OE1 7.240 C A 0063 HIS ND1
H A 0059 GLU OE1 9.329 C A 0063 HIS NE2
H A 0059 GLU OE2 7.269 C A 0063 HIS ND1
H A 0059 GLU OE2 9.118 C A 0063 HIS NE2
H A 0059 GLU OE1 3.115 H A 0068 ARG NH1
H A 0059 GLU OE1 2.640 H A 0068 ARG NH2
H A 0059 GLU OE2 2.643 H A 0068 ARG NH1
H A 0059 GLU OE2 3.547 H A 0068 ARG NH2
H A 0059 GLU OE2 11.56 H A 0072 LYS NZ
H A 0060 ASP OD1 6.301 H A 0061 HIS ND1
H A 0060 ASP OD1 7.604 H A 0061 HIS NE2
H A 0060 ASP OD2 4.396 H A 0061 HIS ND1
H A 0060 ASP OD2 5.444 H A 0061 HIS NE2
H A 0060 ASP OD1 9.482 C A 0063 HIS ND1
H A 0060 ASP OD1 11.16 C A 0063 HIS NE2
H A 0060 ASP OD2 8.374 C A 0063 HIS ND1
H A 0060 ASP OD2 9.754 C A 0063 HIS NE2
H A 0060 ASP OD1 11.92 H A 0068 ARG NH1
H A 0060 ASP OD1 10.27 H A 0068 ARG NH2
H A 0060 ASP OD2 10.46 H A 0068 ARG NH2
H A 0066 ASP OD1 11.19 C A 0063 HIS ND1
H A 0066 ASP OD1 10.95 C A 0063 HIS NE2
H A 0066 ASP OD1 10.96 H A 0068 ARG NH1
H A 0066 ASP OD1 10.75 H A 0068 ARG NH2
H A 0066 ASP OD1 10.45 H A 0072 LYS NZ
H A 0066 ASP OD2 10.79 H A 0072 LYS NZ
H A 0069 GLU OE2 11.46 C A 0026 HIS NE2
H A 0069 GLU OE1 10.68 H A 0068 ARG NH1
H A 0069 GLU OE2 9.198 H A 0068 ARG NH1
H A 0069 GLU OE2 10.65 H A 0068 ARG NH2
H A 0069 GLU OE1 2.602 H A 0072 LYS NZ
H A 0069 GLU OE2 2.529 H A 0072 LYS NZ
E A 0078 GLU OE1 6.750 C A 0005 LYS NZ
E A 0078 GLU OE2 8.706 C A 0005 LYS NZ
E A 0078 GLU OE1 4.639 E A 0028 LYS NZ
E A 0078 GLU OE2 2.566 E A 0028 LYS NZ
E A 0078 GLU OE1 10.12 C A 0080 HIS ND1
E A 0078 GLU OE1 9.214 C A 0080 HIS NE2
E A 0078 GLU OE2 11.99 C A 0080 HIS ND1
E A 0078 GLU OE2 11.14 C A 0080 HIS NE2
C A 0082 ASP OD1 6.131 C A 0080 HIS ND1
C A 0082 ASP OD1 7.329 C A 0080 HIS NE2
C A 0082 ASP OD2 5.572 C A 0080 HIS ND1
C A 0082 ASP OD2 7.203 C A 0080 HIS NE2
C A 0082 ASP OD1 7.904 C A 0084 ARG NH1
C A 0082 ASP OD1 5.617 C A 0084 ARG NH2
C A 0082 ASP OD2 8.457 C A 0084 ARG NH1
C A 0082 ASP OD2 6.250 C A 0084 ARG NH2
C A 0083 ASP OD1 11.55 C A 0005 LYS NZ
C A 0083 ASP OD2 11.52 C A 0005 LYS NZ
C A 0083 ASP OD1 11.27 H A 0014 LYS NZ
C A 0083 ASP OD2 9.693 H A 0014 LYS NZ
C A 0083 ASP OD1 2.709 C A 0080 HIS ND1
C A 0083 ASP OD1 4.925 C A 0080 HIS NE2
C A 0083 ASP OD2 4.471 C A 0080 HIS ND1
C A 0083 ASP OD2 6.508 C A 0080 HIS NE2
C A 0083 ASP OD1 8.531 C A 0084 ARG NH1
C A 0083 ASP OD1 6.770 C A 0084 ARG NH2
C A 0083 ASP OD2 9.401 C A 0084 ARG NH1
C A 0083 ASP OD2 8.017 C A 0084 ARG NH2
CHARGE_REPU 2.00 12.00 118
C A 0005 LYS NZ 10.31 H A 0015 HIS ND1
C A 0005 LYS NZ 9.864 H A 0015 HIS NE2
C A 0005 LYS NZ 11.22 E A 0028 LYS NZ
C A 0005 LYS NZ 9.839 C A 0080 HIS ND1
C A 0005 LYS NZ 8.608 C A 0080 HIS NE2
H A 0010 GLU OE1 6.108 H A 0011 GLU OE1
H A 0010 GLU OE1 8.276 H A 0011 GLU OE2
H A 0010 GLU OE2 4.525 H A 0011 GLU OE1
H A 0010 GLU OE2 6.735 H A 0011 GLU OE2
H A 0010 GLU OE1 10.71 C A 0082 ASP OD2
H A 0010 GLU OE1 9.197 C A 0083 ASP OD1
H A 0010 GLU OE1 7.898 C A 0083 ASP OD2
H A 0010 GLU OE2 10.53 C A 0083 ASP OD1
H A 0010 GLU OE2 9.096 C A 0083 ASP OD2
H A 0011 GLU OE1 11.65 E A 0031 ASP OD2
H A 0011 GLU OE2 10.26 E A 0031 ASP OD2
H A 0011 GLU OE1 10.60 C A 0083 ASP OD1
H A 0011 GLU OE1 9.285 C A 0083 ASP OD2
H A 0011 GLU OE2 11.48 C A 0083 ASP OD1
H A 0011 GLU OE2 10.33 C A 0083 ASP OD2
H A 0014 LYS NZ 7.959 H A 0015 HIS ND1
H A 0014 LYS NZ 6.153 H A 0015 HIS NE2
H A 0015 HIS ND1 11.12 C A 0019 LYS NZ
H A 0015 HIS NE2 11.31 C A 0019 LYS NZ
H A 0015 HIS ND1 11.04 H A 0034 LYS NZ
C A 0026 HIS ND1 11.31 E A 0028 LYS NZ
C A 0026 HIS NE2 11.33 E A 0028 LYS NZ
C A 0026 HIS ND1 10.93 C A 0063 HIS ND1
C A 0026 HIS NE2 9.274 C A 0063 HIS ND1
C A 0026 HIS NE2 10.67 C A 0063 HIS NE2
C A 0026 HIS ND1 6.614 H A 0068 ARG NH1
C A 0026 HIS ND1 8.128 H A 0068 ARG NH2
C A 0026 HIS NE2 5.062 H A 0068 ARG NH1
C A 0026 HIS NE2 6.742 H A 0068 ARG NH2
C A 0026 HIS NE2 10.89 H A 0072 LYS NZ
E A 0031 ASP OD1 10.95 H A 0043 GLU OE1
E A 0031 ASP OD1 10.39 H A 0043 GLU OE2
H A 0037 GLU OE1 9.159 H A 0038 GLU OE1
H A 0037 GLU OE1 9.252 H A 0038 GLU OE2
H A 0037 GLU OE2 10.41 H A 0038 GLU OE1
H A 0037 GLU OE2 10.27 H A 0038 GLU OE2
H A 0037 GLU OE1 8.971 H A 0043 GLU OE1
H A 0037 GLU OE1 10.85 H A 0043 GLU OE2
H A 0037 GLU OE2 9.090 H A 0043 GLU OE1
H A 0037 GLU OE2 11.10 H A 0043 GLU OE2
H A 0038 GLU OE1 11.13 H A 0066 ASP OD1
H A 0038 GLU OE1 10.72 H A 0066 ASP OD2
H A 0038 GLU OE2 11.25 H A 0066 ASP OD1
H A 0038 GLU OE2 10.56 H A 0066 ASP OD2
H A 0039 HIS ND1 11.79 H A 0047 ARG NH1
H A 0039 HIS ND1 8.960 H A 0061 HIS ND1
H A 0039 HIS ND1 8.450 H A 0061 HIS NE2
H A 0039 HIS NE2 7.764 H A 0061 HIS ND1
H A 0039 HIS NE2 7.563 H A 0061 HIS NE2
H A 0039 HIS ND1 8.161 C A 0063 HIS ND1
H A 0039 HIS ND1 6.111 C A 0063 HIS NE2
H A 0039 HIS NE2 6.097 C A 0063 HIS ND1
H A 0039 HIS NE2 3.961 C A 0063 HIS NE2
H A 0039 HIS NE2 11.80 H A 0068 ARG NH2
H A 0043 GLU OE1 8.486 H A 0044 GLU OE1
H A 0043 GLU OE1 8.346 H A 0044 GLU OE2
H A 0043 GLU OE2 8.764 H A 0044 GLU OE1
H A 0043 GLU OE2 8.199 H A 0044 GLU OE2
H A 0043 GLU OE1 10.97 H A 0048 GLU OE1
H A 0043 GLU OE2 9.240 H A 0048 GLU OE1
H A 0043 GLU OE2 11.41 H A 0048 GLU OE2
H A 0044 GLU OE1 9.673 H A 0048 GLU OE1
H A 0044 GLU OE1 10.69 H A 0048 GLU OE2
H A 0044 GLU OE2 8.644 H A 0048 GLU OE1
H A 0044 GLU OE2 9.701 H A 0048 GLU OE2
C A 0053 ASP OD1 7.825 H A 0056 GLU OE1
C A 0053 ASP OD1 8.240 H A 0056 GLU OE2
C A 0053 ASP OD2 8.208 H A 0056 GLU OE1
C A 0053 ASP OD2 8.892 H A 0056 GLU OE2
C A 0053 ASP OD1 11.27 H A 0059 GLU OE2
C A 0053 ASP OD1 11.14 C A 0083 ASP OD2
C A 0053 ASP OD2 11.29 C A 0083 ASP OD1
C A 0053 ASP OD2 9.879 C A 0083 ASP OD2
H A 0056 GLU OE1 11.32 H A 0059 GLU OE1
H A 0056 GLU OE1 11.21 H A 0059 GLU OE2
H A 0056 GLU OE2 10.84 H A 0059 GLU OE1
H A 0056 GLU OE2 10.83 H A 0059 GLU OE2
H A 0056 GLU OE1 8.286 H A 0060 ASP OD1
H A 0056 GLU OE1 9.140 H A 0060 ASP OD2
H A 0056 GLU OE2 8.785 H A 0060 ASP OD1
H A 0056 GLU OE2 10.06 H A 0060 ASP OD2
H A 0059 GLU OE1 9.199 H A 0060 ASP OD1
H A 0059 GLU OE1 9.824 H A 0060 ASP OD2
H A 0059 GLU OE2 10.45 H A 0060 ASP OD1
H A 0059 GLU OE2 10.88 H A 0060 ASP OD2
H A 0059 GLU OE2 11.41 H A 0069 GLU OE2
H A 0061 HIS ND1 5.128 C A 0063 HIS ND1
H A 0061 HIS ND1 5.832 C A 0063 HIS NE2
H A 0061 HIS NE2 6.386 C A 0063 HIS ND1
H A 0061 HIS NE2 6.487 C A 0063 HIS NE2
H A 0061 HIS ND1 11.09 H A 0068 ARG NH1
H A 0061 HIS ND1 9.536 H A 0068 ARG NH2
H A 0061 HIS NE2 11.26 H A 0068 ARG NH2
C A 0063 HIS ND1 7.236 H A 0068 ARG NH1
C A 0063 HIS ND1 5.996 H A 0068 ARG NH2
C A 0063 HIS NE2 8.921 H A 0068 ARG NH1
C A 0063 HIS NE2 7.917 H A 0068 ARG NH2
H A 0066 ASP OD1 8.771 H A 0069 GLU OE1
H A 0066 ASP OD1 8.040 H A 0069 GLU OE2
H A 0066 ASP OD2 8.702 H A 0069 GLU OE1
H A 0066 ASP OD2 8.472 H A 0069 GLU OE2
H A 0068 ARG NH1 9.730 H A 0072 LYS NZ
H A 0068 ARG NH2 11.56 H A 0072 LYS NZ
E A 0078 GLU OE1 11.57 C A 0083 ASP OD1
E A 0078 GLU OE1 11.69 C A 0083 ASP OD2
C A 0080 HIS ND1 9.670 C A 0084 ARG NH1
C A 0080 HIS ND1 7.781 C A 0084 ARG NH2
C A 0080 HIS NE2 11.14 C A 0084 ARG NH1
C A 0080 HIS NE2 9.280 C A 0084 ARG NH2
C A 0082 ASP OD1 5.872 C A 0083 ASP OD1
C A 0082 ASP OD1 7.843 C A 0083 ASP OD2
C A 0082 ASP OD2 4.602 C A 0083 ASP OD1
C A 0082 ASP OD2 6.271 C A 0083 ASP OD2
HB_MM 2.00 3.20 145
C A 0004 VAL N 2.262 C A 0003 ALA O
C A 0005 LYS N 2.253 C A 0004 VAL O
C A 0006 TYR N 2.256 C A 0005 LYS O
C A 0007 TYR N 2.266 C A 0006 TYR O
C A 0007 TYR N 2.790 E A 0078 GLU O
H A 0008 THR N 2.240 C A 0007 TYR O
H A 0009 LEU N 2.240 H A 0008 THR O
H A 0010 GLU N 2.255 H A 0009 LEU O
H A 0011 GLU N 2.912 H A 0008 THR O
H A 0011 GLU N 2.242 H A 0010 GLU O
H A 0012 ILE N 2.797 H A 0008 THR O
H A 0012 ILE N 2.983 H A 0009 LEU O
H A 0012 ILE N 2.229 H A 0011 GLU O
H A 0013 GLN N 2.852 H A 0009 LEU O
H A 0013 GLN N 2.252 H A 0012 ILE O
H A 0014 LYS N 2.990 H A 0011 GLU O
H A 0014 LYS N 2.249 H A 0013 GLN O
H A 0015 HIS N 2.784 H A 0011 GLU O
H A 0015 HIS N 2.239 H A 0014 LYS O
C A 0016 ASN N 2.795 H A 0014 LYS O
C A 0016 ASN N 2.254 H A 0015 HIS O
C A 0016 ASN N 3.116 C A 0020 SER O
C A 0017 ASN N 2.237 C A 0016 ASN O
C A 0018 SER N 2.244 C A 0017 ASN O
C A 0019 LYS N 2.262 C A 0018 SER O
C A 0020 SER N 2.249 C A 0019 LYS O
C A 0021 THR N 2.242 C A 0020 SER O
E A 0022 TRP N 2.859 H A 0015 HIS O
E A 0022 TRP N 2.277 C A 0021 THR O
E A 0023 LEU N 2.228 E A 0022 TRP O
E A 0023 LEU N 2.829 E A 0030 TYR O
E A 0024 ILE N 2.269 E A 0023 LEU O
E A 0024 ILE N 2.957 C A 0052 GLY O
E A 0025 LEU N 2.269 E A 0024 ILE O
E A 0025 LEU N 3.181 E A 0028 LYS O
C A 0026 HIS N 2.243 E A 0025 LEU O
C A 0027 TYR N 2.245 C A 0026 HIS O
E A 0028 LYS N 2.741 C A 0026 HIS O
E A 0028 LYS N 2.230 C A 0027 TYR O
E A 0029 VAL N 2.262 E A 0028 LYS O
E A 0029 VAL N 2.911 E A 0077 GLY O
E A 0030 TYR N 2.846 E A 0023 LEU O
E A 0030 TYR N 2.269 E A 0029 VAL O
E A 0031 ASP N 2.259 E A 0030 TYR O
C A 0032 LEU N 3.087 C A 0021 THR O
C A 0032 LEU N 2.254 E A 0031 ASP O
C A 0033 THR N 2.259 C A 0032 LEU O
H A 0034 LYS N 2.693 C A 0032 LEU O
H A 0034 LYS N 2.227 C A 0033 THR O
H A 0035 PHE N 2.246 H A 0034 LYS O
H A 0036 LEU N 3.055 H A 0034 LYS O
H A 0036 LEU N 2.245 H A 0035 PHE O
H A 0037 GLU N 2.892 H A 0034 LYS O
H A 0037 GLU N 3.039 H A 0035 PHE O
H A 0037 GLU N 2.256 H A 0036 LEU O
H A 0038 GLU N 2.761 H A 0035 PHE O
H A 0038 GLU N 2.254 H A 0037 GLU O
H A 0039 HIS N 2.773 H A 0035 PHE O
H A 0039 HIS N 2.263 H A 0038 GLU O
C A 0040 PRO N 2.246 H A 0039 HIS O
C A 0041 GLY N 3.164 H A 0039 HIS O
C A 0041 GLY N 2.245 C A 0040 PRO O
C A 0042 GLY N 2.758 H A 0039 HIS O
C A 0042 GLY N 2.243 C A 0041 GLY O
H A 0043 GLU N 2.266 C A 0042 GLY O
H A 0044 GLU N 2.243 H A 0043 GLU O
H A 0045 VAL N 3.054 H A 0043 GLU O
H A 0045 VAL N 2.252 H A 0044 GLU O
H A 0046 LEU N 2.667 H A 0043 GLU O
H A 0046 LEU N 2.237 H A 0045 VAL O
H A 0047 ARG N 2.698 H A 0043 GLU O
H A 0047 ARG N 2.967 H A 0044 GLU O
H A 0047 ARG N 2.240 H A 0046 LEU O
H A 0048 GLU N 2.831 H A 0044 GLU O
H A 0048 GLU N 2.230 H A 0047 ARG O
H A 0049 GLN N 3.015 H A 0045 VAL O
H A 0049 GLN N 2.238 H A 0048 GLU O
H A 0050 ALA N 2.754 H A 0046 LEU O
H A 0050 ALA N 2.249 H A 0049 GLN O
C A 0051 GLY N 2.721 E A 0022 TRP O
C A 0051 GLY N 2.250 H A 0050 ALA O
C A 0052 GLY N 2.259 C A 0051 GLY O
C A 0053 ASP N 2.265 C A 0052 GLY O
H A 0054 ALA N 2.913 E A 0024 ILE O
H A 0054 ALA N 2.257 C A 0053 ASP O
H A 0055 THR N 3.195 E A 0024 ILE O
H A 0055 THR N 2.253 H A 0054 ALA O
H A 0056 GLU N 2.256 H A 0055 THR O
H A 0057 ASN N 2.245 H A 0056 GLU O
H A 0058 PHE N 2.841 H A 0054 ALA O
H A 0058 PHE N 2.249 H A 0057 ASN O
H A 0059 GLU N 3.052 H A 0055 THR O
H A 0059 GLU N 3.138 H A 0056 GLU O
H A 0059 GLU N 2.255 H A 0058 PHE O
H A 0060 ASP N 2.746 H A 0056 GLU O
H A 0060 ASP N 2.249 H A 0059 GLU O
H A 0061 HIS N 3.018 H A 0057 ASN O
H A 0061 HIS N 2.251 H A 0060 ASP O
C A 0062 GLY N 2.767 H A 0059 GLU O
C A 0062 GLY N 3.196 H A 0060 ASP O
C A 0062 GLY N 2.237 H A 0061 HIS O
C A 0063 HIS N 2.254 C A 0062 GLY O
H A 0064 SER N 2.263 C A 0063 HIS O
H A 0065 THR N 2.255 H A 0064 SER O
H A 0066 ASP N 2.212 H A 0065 THR O
H A 0067 ALA N 3.112 H A 0064 SER O
H A 0067 ALA N 3.094 H A 0065 THR O
H A 0067 ALA N 2.242 H A 0066 ASP O
H A 0068 ARG N 2.912 H A 0064 SER O
H A 0068 ARG N 2.866 H A 0065 THR O
H A 0068 ARG N 2.242 H A 0067 ALA O
H A 0069 GLU N 2.681 H A 0065 THR O
H A 0069 GLU N 2.241 H A 0068 ARG O
H A 0070 LEU N 2.825 H A 0066 ASP O
H A 0070 LEU N 2.250 H A 0069 GLU O
H A 0071 SER N 2.805 H A 0067 ALA O
H A 0071 SER N 2.811 H A 0068 ARG O
H A 0071 SER N 3.193 H A 0069 GLU O
H A 0071 SER N 2.239 H A 0070 LEU O
H A 0072 LYS N 3.030 H A 0068 ARG O
H A 0072 LYS N 2.851 H A 0069 GLU O
H A 0072 LYS N 2.245 H A 0071 SER O
H A 0073 THR N 3.037 H A 0070 LEU O
H A 0073 THR N 2.251 H A 0072 LYS O
H A 0074 PHE N 2.849 H A 0070 LEU O
H A 0074 PHE N 3.055 H A 0071 SER O
H A 0074 PHE N 3.190 H A 0072 LYS O
H A 0074 PHE N 2.240 H A 0073 THR O
E A 0075 ILE N 3.033 H A 0071 SER O
E A 0075 ILE N 2.915 H A 0072 LYS O
E A 0075 ILE N 2.249 H A 0074 PHE O
E A 0076 ILE N 2.981 E A 0029 VAL O
E A 0076 ILE N 3.033 H A 0074 PHE O
E A 0076 ILE N 2.252 E A 0075 ILE O
E A 0077 GLY N 2.242 E A 0076 ILE O
E A 0078 GLU N 2.266 E A 0077 GLY O
C A 0079 LEU N 2.787 C A 0027 TYR O
C A 0079 LEU N 2.259 E A 0078 GLU O
C A 0080 HIS N 2.813 C A 0007 TYR O
C A 0080 HIS N 2.270 C A 0079 LEU O
C A 0081 PRO N 2.241 C A 0080 HIS O
C A 0082 ASP N 2.239 C A 0081 PRO O
C A 0083 ASP N 2.273 C A 0082 ASP O
C A 0084 ARG N 3.038 C A 0080 HIS O
C A 0084 ARG N 2.259 C A 0083 ASP O
HB_MS 2.00 3.20 21
C A 0005 LYS N 2.731 E A 0078 GLU OE1
C A 0006 TYR O 2.597 C A 0005 LYS NZ
C A 0006 TYR N 2.709 E A 0078 GLU OE1
H A 0009 LEU N 2.724 C A 0083 ASP OD2
H A 0010 GLU O 2.691 H A 0014 LYS NZ
C A 0019 LYS O 2.802 C A 0020 SER OG
C A 0020 SER O 2.911 C A 0021 THR OG1
C A 0021 THR N 2.753 C A 0033 THR OG1
E A 0024 ILE O 2.790 H A 0055 THR OG1
E A 0025 LEU O 2.778 E A 0030 TYR OH
C A 0026 HIS N 2.839 H A 0055 THR OG1
C A 0032 LEU N 2.659 E A 0031 ASP OD1
C A 0042 GLY O 2.845 H A 0039 HIS ND1
H A 0047 ARG O 2.695 C A 0016 ASN ND2
H A 0050 ALA O 2.923 C A 0016 ASN ND2
H A 0057 ASN O 2.927 H A 0061 HIS ND1
H A 0058 PHE O 2.797 C A 0063 HIS ND1
C A 0081 PRO O 2.672 C A 0084 ARG NH2
C A 0082 ASP O 2.700 C A 0084 ARG NH2
C A 0083 ASP O 3.077 C A 0084 ARG NH2
C A 0084 ARG O 2.645 C A 0027 TYR OH
HB_SS 2.00 3.20 5
E A 0031 ASP OD2 2.645 E A 0022 TRP NE1
E A 0031 ASP OD1 2.610 C A 0033 THR OG1
H A 0047 ARG NH2 2.705 C A 0016 ASN OD1
H A 0057 ASN ND2 2.748 H A 0049 GLN OE1
H A 0061 HIS ND1 2.730 H A 0057 ASN OD1
AROMATIC 0.00 8.00 6
C A 0006 TYR 5.423 C A 0080 HIS
H A 0058 PHE 4.270 C A 0063 HIS
H A 0068 ARG 6.649 C A 0063 HIS
H A 0014 LYS 6.702 H A 0015 HIS
H A 0068 ARG 6.202 C A 0026 HIS
C A 0005 LYS 3.912 C A 0007 TYR