Complet list of 1mny con file
Complete list of 1mny.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 437
C A 0001 ASP C 2.516 C A 0002 LYS CA
C A 0001 ASP C 3.517 C A 0002 LYS C
C A 0001 ASP C 3.473 C A 0002 LYS CB
C A 0001 ASP C 3.783 C A 0002 LYS CG
C A 0001 ASP C 3.453 C A 0002 LYS CD
C A 0001 ASP C 3.243 C A 0002 LYS CE
C A 0001 ASP CB 3.684 C A 0002 LYS CE
C A 0002 LYS CA 3.676 C A 0003 ASP CA
C A 0002 LYS C 2.400 C A 0003 ASP CA
C A 0002 LYS C 3.471 C A 0003 ASP C
C A 0002 LYS C 3.415 C A 0003 ASP CB
C A 0003 ASP CA 3.659 C A 0004 VAL CA
C A 0003 ASP C 2.413 C A 0004 VAL CA
C A 0003 ASP C 2.843 C A 0004 VAL C
C A 0003 ASP C 3.671 C A 0004 VAL CB
C A 0004 VAL CA 3.778 C A 0005 LYS CA
C A 0004 VAL C 2.426 C A 0005 LYS CA
C A 0004 VAL C 3.227 C A 0005 LYS C
C A 0004 VAL C 3.598 C A 0005 LYS CB
C A 0004 VAL CB 3.547 E A 0006 TYR CD2
C A 0004 VAL CB 3.607 E A 0006 TYR CE2
C A 0004 VAL CG1 3.793 E A 0006 TYR CE2
C A 0004 VAL CG2 3.092 E A 0006 TYR CD2
C A 0004 VAL CG2 3.299 E A 0006 TYR CE2
C A 0005 LYS CA 3.753 E A 0006 TYR CA
C A 0005 LYS C 2.422 E A 0006 TYR CA
C A 0005 LYS C 2.960 E A 0006 TYR C
C A 0005 LYS C 3.668 E A 0006 TYR CB
C A 0005 LYS C 3.798 E A 0077 GLY CA
E A 0006 TYR C 2.445 E A 0007 TYR CA
E A 0006 TYR C 3.341 E A 0007 TYR C
E A 0006 TYR C 3.596 E A 0007 TYR CB
E A 0006 TYR CD1 3.726 E A 0078 GLU CG
E A 0006 TYR CE1 3.464 E A 0078 GLU CG
E A 0006 TYR CE1 3.668 E A 0078 GLU CD
E A 0006 TYR CD1 3.660 E A 0079 LEU C
E A 0006 TYR CB 3.658 H A 0081 PRO CD
E A 0006 TYR CG 3.262 H A 0081 PRO CD
E A 0006 TYR CD1 3.516 H A 0081 PRO CD
E A 0006 TYR CD2 3.695 H A 0081 PRO CG
E A 0006 TYR CD2 3.393 H A 0081 PRO CD
E A 0007 TYR CA 3.793 H A 0008 THR CA
E A 0007 TYR C 2.425 H A 0008 THR CA
E A 0007 TYR C 3.050 H A 0008 THR C
E A 0007 TYR C 3.701 H A 0008 THR CB
E A 0007 TYR CD1 3.639 E A 0022 TRP CH2
E A 0007 TYR CD2 3.660 E A 0022 TRP CZ2
E A 0007 TYR CE1 3.647 E A 0022 TRP CH2
E A 0007 TYR CE2 3.481 E A 0022 TRP CZ2
E A 0007 TYR CZ 3.587 E A 0022 TRP CZ2
E A 0007 TYR C 3.746 H A 0080 HIS CB
H A 0008 THR CA 3.793 H A 0009 LEU CA
H A 0008 THR C 2.413 H A 0009 LEU CA
H A 0008 THR C 3.045 H A 0009 LEU C
H A 0008 THR C 3.707 H A 0009 LEU CB
H A 0008 THR CA 3.688 H A 0080 HIS CB
H A 0008 THR CG2 3.540 H A 0080 HIS CB
H A 0008 THR CG2 3.525 H A 0080 HIS CG
H A 0009 LEU C 2.445 H A 0010 GLU CA
H A 0009 LEU C 2.963 H A 0010 GLU C
H A 0009 LEU C 3.738 H A 0010 GLU CB
H A 0009 LEU CA 3.547 H A 0012 ILE CG1
H A 0009 LEU CA 3.652 H A 0012 ILE CD1
H A 0009 LEU CD1 3.585 H A 0083 ASP CB
H A 0009 LEU CD1 3.687 H A 0083 ASP CG
H A 0010 GLU C 2.458 H A 0011 GLU CA
H A 0010 GLU C 2.920 H A 0011 GLU C
H A 0010 GLU C 3.739 H A 0011 GLU CB
H A 0011 GLU C 2.440 H A 0012 ILE CA
H A 0011 GLU C 3.013 H A 0012 ILE C
H A 0011 GLU C 3.763 H A 0012 ILE CB
H A 0012 ILE C 2.438 H A 0013 GLN CA
H A 0012 ILE C 3.084 H A 0013 GLN C
H A 0012 ILE C 3.691 H A 0013 GLN CB
H A 0012 ILE CA 3.378 E A 0022 TRP CE3
H A 0012 ILE CA 3.461 E A 0022 TRP CZ3
H A 0012 ILE CB 3.712 E A 0022 TRP CE3
H A 0012 ILE CG2 3.675 E A 0022 TRP CD2
H A 0012 ILE CG2 2.968 E A 0022 TRP CE3
H A 0012 ILE CG2 3.367 E A 0022 TRP CZ3
H A 0012 ILE CD1 3.598 E A 0024 ILE CD1
H A 0012 ILE CG2 3.723 E A 0029 VAL CG1
H A 0012 ILE C 3.644 C A 0051 GLY CA
H A 0013 GLN C 2.454 C A 0014 LYS CA
H A 0013 GLN C 3.209 C A 0014 LYS C
H A 0013 GLN C 3.703 C A 0014 LYS CB
C A 0014 LYS C 2.457 C A 0015 HIS CA
C A 0014 LYS C 3.301 C A 0015 HIS C
C A 0014 LYS C 3.620 C A 0015 HIS CB
C A 0014 LYS C 3.754 C A 0015 HIS CD2
C A 0015 HIS C 2.448 C A 0016 LYS CA
C A 0015 HIS C 3.715 C A 0016 LYS C
C A 0015 HIS C 3.152 C A 0016 LYS CB
C A 0015 HIS CB 3.687 E A 0022 TRP CE3
C A 0015 HIS CG 3.742 E A 0022 TRP CD2
C A 0015 HIS CG 3.129 E A 0022 TRP CE3
C A 0015 HIS CG 3.540 E A 0022 TRP CZ3
C A 0015 HIS CD2 3.150 E A 0022 TRP CE3
C A 0015 HIS CD2 3.083 E A 0022 TRP CZ3
C A 0015 HIS CE1 3.348 E A 0022 TRP CE3
C A 0015 HIS CE1 3.029 E A 0022 TRP CZ3
C A 0015 HIS CE1 3.302 E A 0022 TRP CH2
C A 0016 LYS CA 3.790 C A 0017 ASP CA
C A 0016 LYS C 2.436 C A 0017 ASP CA
C A 0016 LYS C 3.241 C A 0017 ASP C
C A 0016 LYS C 3.638 C A 0017 ASP CB
C A 0016 LYS CB 3.597 C A 0050 ALA CB
C A 0017 ASP CA 3.789 C A 0018 SER CA
C A 0017 ASP C 2.429 C A 0018 SER CA
C A 0017 ASP C 3.686 C A 0018 SER C
C A 0017 ASP C 3.138 C A 0018 SER CB
C A 0018 SER CA 3.800 C A 0019 LYS CA
C A 0018 SER C 2.454 C A 0019 LYS CA
C A 0018 SER C 3.618 C A 0019 LYS C
C A 0018 SER C 3.284 C A 0019 LYS CB
C A 0019 LYS CA 3.796 C A 0020 SER CA
C A 0019 LYS C 2.446 C A 0020 SER CA
C A 0019 LYS C 2.988 C A 0020 SER C
C A 0019 LYS C 3.691 C A 0020 SER CB
C A 0020 SER CA 3.792 C A 0021 THR CA
C A 0020 SER C 2.440 C A 0021 THR CA
C A 0020 SER C 3.551 C A 0021 THR C
C A 0020 SER C 3.326 C A 0021 THR CB
C A 0021 THR CA 3.754 E A 0022 TRP CA
C A 0021 THR C 2.446 E A 0022 TRP CA
C A 0021 THR C 3.412 E A 0022 TRP C
C A 0021 THR C 3.485 E A 0022 TRP CB
C A 0021 THR CG2 3.744 C A 0050 ALA CB
E A 0022 TRP CA 3.796 E A 0023 VAL CA
E A 0022 TRP C 2.431 E A 0023 VAL CA
E A 0022 TRP C 3.594 E A 0023 VAL C
E A 0022 TRP C 3.251 E A 0023 VAL CB
E A 0022 TRP C 3.147 E A 0023 VAL CG2
E A 0022 TRP CD1 3.669 E A 0031 ASP CA
E A 0022 TRP CD1 3.624 E A 0031 ASP CB
E A 0022 TRP CD1 3.753 E A 0031 ASP CG
E A 0023 VAL C 2.444 E A 0024 ILE CA
E A 0023 VAL C 3.382 E A 0024 ILE C
E A 0023 VAL C 3.562 E A 0024 ILE CB
E A 0023 VAL CG2 3.788 C A 0032 LEU CG
E A 0023 VAL CG2 3.548 C A 0032 LEU CD1
E A 0023 VAL CG1 3.585 C A 0054 ALA CB
E A 0024 ILE C 2.461 C A 0025 LEU CA
E A 0024 ILE C 3.603 C A 0025 LEU C
E A 0024 ILE C 3.383 C A 0025 LEU CB
E A 0024 ILE C 3.311 C A 0025 LEU CG
E A 0024 ILE C 3.491 C A 0025 LEU CD2
E A 0024 ILE CD1 3.664 E A 0029 VAL CG2
E A 0024 ILE CD1 3.360 E A 0079 LEU CD2
C A 0025 LEU C 2.510 C A 0026 HIS CA
C A 0025 LEU C 3.174 C A 0026 HIS C
C A 0025 LEU C 3.146 C A 0026 HIS CB
C A 0025 LEU CB 3.688 E A 0030 TYR CD1
C A 0025 LEU CB 3.345 E A 0030 TYR CE1
C A 0025 LEU CG 3.416 E A 0030 TYR CD1
C A 0025 LEU CG 3.655 E A 0030 TYR CE1
C A 0025 LEU CD1 3.648 E A 0030 TYR CG
C A 0025 LEU CD1 3.427 E A 0030 TYR CD1
C A 0025 LEU CD1 3.710 E A 0030 TYR CE1
C A 0025 LEU CD2 3.782 C A 0054 ALA CB
C A 0025 LEU CB 3.795 H A 0058 PHE CD2
C A 0025 LEU CD2 3.714 H A 0058 PHE CG
C A 0026 HIS C 2.458 C A 0027 HIS CA
C A 0026 HIS C 2.942 C A 0027 HIS C
C A 0026 HIS C 3.169 C A 0027 HIS CB
C A 0026 HIS CD2 3.745 H A 0055 THR CG2
C A 0026 HIS CE1 3.676 H A 0055 THR CG2
C A 0026 HIS CD2 3.652 H A 0059 GLU CG
C A 0026 HIS CD2 3.646 H A 0059 GLU CD
C A 0027 HIS C 2.452 C A 0028 LYS CA
C A 0027 HIS C 3.578 C A 0028 LYS C
C A 0027 HIS C 3.320 C A 0028 LYS CB
C A 0027 HIS C 3.619 C A 0028 LYS CG
C A 0027 HIS C 3.614 C A 0028 LYS CD
C A 0027 HIS CG 3.699 E A 0079 LEU CD1
C A 0027 HIS CD2 3.617 E A 0079 LEU CD1
C A 0027 HIS CE1 3.481 H A 0087 ILE CG1
C A 0027 HIS CE1 3.308 H A 0087 ILE CD1
C A 0028 LYS C 2.461 E A 0029 VAL CA
C A 0028 LYS C 3.207 E A 0029 VAL C
C A 0028 LYS C 3.656 E A 0029 VAL CB
C A 0028 LYS C 3.763 E A 0030 TYR CD1
C A 0028 LYS C 3.785 E A 0030 TYR CE1
C A 0028 LYS CB 3.243 E A 0030 TYR CE1
C A 0028 LYS CB 3.689 E A 0030 TYR CZ
C A 0028 LYS CG 3.631 E A 0075 ILE CD1
C A 0028 LYS CA 3.789 E A 0078 GLU CA
E A 0029 VAL CA 3.798 E A 0030 TYR CA
E A 0029 VAL C 2.432 E A 0030 TYR CA
E A 0029 VAL C 3.282 E A 0030 TYR C
E A 0029 VAL C 3.607 E A 0030 TYR CB
E A 0029 VAL C 3.732 E A 0030 TYR CD1
E A 0029 VAL CG1 3.611 E A 0076 ILE CG2
E A 0030 TYR CA 3.769 E A 0031 ASP CA
E A 0030 TYR C 2.392 E A 0031 ASP CA
E A 0030 TYR C 3.160 E A 0031 ASP C
E A 0030 TYR C 3.638 E A 0031 ASP CB
E A 0030 TYR CD2 3.610 H A 0071 SER CB
E A 0030 TYR CE2 3.602 H A 0071 SER C
E A 0030 TYR CE2 3.290 H A 0071 SER CB
E A 0030 TYR CD2 3.759 E A 0075 ILE CG1
E A 0030 TYR CE2 3.400 E A 0075 ILE CG1
E A 0030 TYR CE2 3.659 E A 0075 ILE CD1
E A 0030 TYR CZ 3.698 E A 0075 ILE CG1
E A 0030 TYR CZ 3.721 E A 0075 ILE CD1
E A 0031 ASP CA 3.791 C A 0032 LEU CA
E A 0031 ASP C 2.436 C A 0032 LEU CA
E A 0031 ASP C 3.502 C A 0032 LEU C
E A 0031 ASP C 3.426 C A 0032 LEU CB
E A 0031 ASP C 3.496 C A 0032 LEU CG
E A 0031 ASP C 3.555 C A 0032 LEU CD2
E A 0031 ASP CB 3.721 E A 0076 ILE CG2
C A 0032 LEU C 2.469 H A 0033 THR CA
C A 0032 LEU C 2.936 H A 0033 THR C
C A 0032 LEU C 3.727 H A 0033 THR CB
C A 0032 LEU CD1 3.530 H A 0046 LEU CD2
H A 0033 THR C 2.439 H A 0034 LYS CA
H A 0033 THR C 3.258 H A 0034 LYS C
H A 0033 THR C 3.666 H A 0034 LYS CB
H A 0034 LYS CA 3.788 H A 0035 PHE CA
H A 0034 LYS C 2.434 H A 0035 PHE CA
H A 0034 LYS C 3.686 H A 0035 PHE C
H A 0034 LYS C 3.143 H A 0035 PHE CB
H A 0035 PHE C 2.449 H A 0036 LEU CA
H A 0035 PHE C 3.098 H A 0036 LEU C
H A 0035 PHE C 3.733 H A 0036 LEU CB
H A 0035 PHE CD1 3.777 C A 0038 GLU CB
H A 0036 LEU C 2.440 C A 0037 GLU CA
H A 0036 LEU C 3.061 C A 0037 GLU C
H A 0036 LEU C 3.711 C A 0037 GLU CB
H A 0036 LEU CB 3.653 H A 0043 GLU CG
H A 0036 LEU CG 3.767 H A 0043 GLU CG
C A 0037 GLU C 2.457 C A 0038 GLU CA
C A 0037 GLU C 3.062 C A 0038 GLU C
C A 0037 GLU C 3.717 C A 0038 GLU CB
C A 0038 GLU C 2.450 C A 0039 HIS CA
C A 0038 GLU C 3.061 C A 0039 HIS C
C A 0038 GLU C 3.715 C A 0039 HIS CB
C A 0039 HIS CA 2.935 C A 0040 PRO CD
C A 0039 HIS C 2.462 C A 0040 PRO CA
C A 0039 HIS C 3.141 C A 0040 PRO C
C A 0039 HIS C 3.645 C A 0040 PRO CB
C A 0039 HIS C 3.675 C A 0040 PRO CG
C A 0039 HIS C 2.489 C A 0040 PRO CD
C A 0039 HIS CD2 3.737 C A 0040 PRO CD
C A 0039 HIS CG 3.625 H A 0046 LEU CD1
C A 0039 HIS CE1 3.486 H A 0046 LEU CD1
C A 0040 PRO C 2.451 C A 0041 GLY CA
C A 0040 PRO C 3.712 C A 0041 GLY C
C A 0041 GLY C 2.448 C A 0042 GLY CA
C A 0041 GLY C 3.642 C A 0042 GLY C
C A 0042 GLY C 2.456 H A 0043 GLU CA
C A 0042 GLY C 3.611 H A 0043 GLU C
C A 0042 GLY C 3.236 H A 0043 GLU CB
H A 0043 GLU C 2.460 H A 0044 GLU CA
H A 0043 GLU C 3.016 H A 0044 GLU C
H A 0043 GLU C 3.730 H A 0044 GLU CB
H A 0044 GLU C 2.477 H A 0045 VAL CA
H A 0044 GLU C 3.039 H A 0045 VAL C
H A 0044 GLU C 3.755 H A 0045 VAL CB
H A 0045 VAL C 2.434 H A 0046 LEU CA
H A 0045 VAL C 3.047 H A 0046 LEU C
H A 0045 VAL C 3.716 H A 0046 LEU CB
H A 0045 VAL CA 3.716 H A 0048 GLU CG
H A 0046 LEU C 2.455 H A 0047 ARG CA
H A 0046 LEU C 3.049 H A 0047 ARG C
H A 0046 LEU C 3.717 H A 0047 ARG CB
H A 0047 ARG C 2.486 H A 0048 GLU CA
H A 0047 ARG C 3.035 H A 0048 GLU C
H A 0047 ARG C 3.755 H A 0048 GLU CB
H A 0048 GLU C 2.454 C A 0049 GLN CA
H A 0048 GLU C 3.576 C A 0049 GLN C
H A 0048 GLU C 3.387 C A 0049 GLN CB
H A 0048 GLU C 3.458 C A 0049 GLN CG
C A 0049 GLN C 2.429 C A 0050 ALA CA
C A 0049 GLN C 3.053 C A 0050 ALA C
C A 0049 GLN C 3.703 C A 0050 ALA CB
C A 0049 GLN CB 3.617 C A 0054 ALA CA
C A 0049 GLN CB 3.525 C A 0054 ALA CB
C A 0050 ALA CA 3.798 C A 0051 GLY CA
C A 0050 ALA C 2.446 C A 0051 GLY CA
C A 0050 ALA C 3.107 C A 0051 GLY C
C A 0051 GLY C 2.418 C A 0052 GLY CA
C A 0051 GLY C 3.735 C A 0052 GLY C
C A 0052 GLY C 2.509 C A 0053 ASP CA
C A 0052 GLY C 3.185 C A 0053 ASP C
C A 0052 GLY C 3.736 C A 0053 ASP CB
C A 0053 ASP C 2.438 C A 0054 ALA CA
C A 0053 ASP C 3.364 C A 0054 ALA C
C A 0053 ASP C 3.562 C A 0054 ALA CB
C A 0054 ALA C 2.498 H A 0055 THR CA
C A 0054 ALA C 3.010 H A 0055 THR C
C A 0054 ALA C 3.702 H A 0055 THR CB
H A 0055 THR CA 3.743 H A 0056 GLU CA
H A 0055 THR C 2.386 H A 0056 GLU CA
H A 0055 THR C 2.909 H A 0056 GLU C
H A 0055 THR C 3.668 H A 0056 GLU CB
H A 0056 GLU C 2.456 H A 0057 ASN CA
H A 0056 GLU C 3.236 H A 0057 ASN C
H A 0056 GLU C 3.696 H A 0057 ASN CB
H A 0057 ASN C 2.423 H A 0058 PHE CA
H A 0057 ASN C 3.585 H A 0058 PHE C
H A 0057 ASN C 3.282 H A 0058 PHE CB
H A 0058 PHE C 2.431 H A 0059 GLU CA
H A 0058 PHE C 3.025 H A 0059 GLU C
H A 0058 PHE C 3.747 H A 0059 GLU CB
H A 0058 PHE CD2 3.722 H A 0059 GLU CG
H A 0059 GLU C 2.468 H A 0060 ASP CA
H A 0059 GLU C 3.005 H A 0060 ASP C
H A 0059 GLU C 3.686 H A 0060 ASP CB
H A 0060 ASP C 2.454 C A 0061 VAL CA
H A 0060 ASP C 3.059 C A 0061 VAL C
H A 0060 ASP C 3.719 C A 0061 VAL CB
C A 0061 VAL C 2.464 C A 0062 GLY CA
C A 0061 VAL C 3.061 C A 0062 GLY C
C A 0061 VAL CB 3.743 C A 0063 HIS CE1
C A 0061 VAL CG1 3.582 C A 0063 HIS CE1
C A 0062 GLY C 2.484 C A 0063 HIS CA
C A 0062 GLY C 2.990 C A 0063 HIS C
C A 0062 GLY C 3.700 C A 0063 HIS CB
C A 0063 HIS C 2.474 C A 0064 SER CA
C A 0063 HIS C 3.679 C A 0064 SER C
C A 0063 HIS C 3.093 C A 0064 SER CB
C A 0064 SER C 2.463 C A 0065 THR CA
C A 0064 SER C 3.461 C A 0065 THR C
C A 0064 SER C 3.486 C A 0065 THR CB
C A 0065 THR C 2.483 H A 0066 ASP CA
C A 0065 THR C 3.623 H A 0066 ASP C
C A 0065 THR C 3.359 H A 0066 ASP CB
H A 0066 ASP C 2.482 H A 0067 ALA CA
H A 0066 ASP C 3.212 H A 0067 ALA C
H A 0066 ASP C 3.698 H A 0067 ALA CB
H A 0067 ALA C 2.412 H A 0068 ARG CA
H A 0067 ALA C 2.977 H A 0068 ARG C
H A 0067 ALA C 3.731 H A 0068 ARG CB
H A 0068 ARG C 2.420 H A 0069 GLU CA
H A 0068 ARG C 3.017 H A 0069 GLU C
H A 0068 ARG C 3.711 H A 0069 GLU CB
H A 0069 GLU C 2.461 H A 0070 LEU CA
H A 0069 GLU C 3.010 H A 0070 LEU C
H A 0069 GLU C 3.742 H A 0070 LEU CB
H A 0070 LEU C 2.451 H A 0071 SER CA
H A 0070 LEU C 3.032 H A 0071 SER C
H A 0070 LEU C 3.723 H A 0071 SER CB
H A 0071 SER C 2.461 C A 0072 LYS CA
H A 0071 SER C 3.065 C A 0072 LYS C
H A 0071 SER C 3.684 C A 0072 LYS CB
C A 0072 LYS C 2.434 C A 0073 THR CA
C A 0072 LYS C 3.092 C A 0073 THR C
C A 0072 LYS C 3.697 C A 0073 THR CB
C A 0073 THR C 2.489 C A 0074 TYR CA
C A 0073 THR C 3.487 C A 0074 TYR C
C A 0073 THR C 3.583 C A 0074 TYR CB
C A 0073 THR C 3.713 C A 0074 TYR CD1
C A 0074 TYR C 2.431 E A 0075 ILE CA
C A 0074 TYR C 2.917 E A 0075 ILE C
C A 0074 TYR C 3.732 E A 0075 ILE CB
E A 0075 ILE C 2.445 E A 0076 ILE CA
E A 0075 ILE C 3.389 E A 0076 ILE C
E A 0075 ILE C 3.544 E A 0076 ILE CB
E A 0076 ILE C 2.425 E A 0077 GLY CA
E A 0076 ILE C 3.677 E A 0077 GLY C
E A 0077 GLY C 2.488 E A 0078 GLU CA
E A 0077 GLY C 3.711 E A 0078 GLU C
E A 0077 GLY C 3.172 E A 0078 GLU CB
E A 0077 GLY C 3.490 E A 0078 GLU CG
E A 0078 GLU C 2.463 E A 0079 LEU CA
E A 0078 GLU C 3.004 E A 0079 LEU C
E A 0078 GLU C 3.774 E A 0079 LEU CB
E A 0079 LEU C 2.453 H A 0080 HIS CA
E A 0079 LEU C 2.969 H A 0080 HIS C
E A 0079 LEU C 3.706 H A 0080 HIS CB
H A 0080 HIS CA 2.930 H A 0081 PRO CD
H A 0080 HIS C 2.480 H A 0081 PRO CA
H A 0080 HIS C 3.175 H A 0081 PRO C
H A 0080 HIS C 3.677 H A 0081 PRO CB
H A 0080 HIS C 3.673 H A 0081 PRO CG
H A 0080 HIS C 2.481 H A 0081 PRO CD
H A 0080 HIS CB 3.754 H A 0081 PRO CD
H A 0080 HIS CG 3.460 H A 0081 PRO CD
H A 0080 HIS CD2 3.794 H A 0081 PRO CD
H A 0081 PRO C 2.434 H A 0082 ASP CA
H A 0081 PRO C 2.980 H A 0082 ASP C
H A 0081 PRO C 3.703 H A 0082 ASP CB
H A 0082 ASP C 2.470 H A 0083 ASP CA
H A 0082 ASP C 3.016 H A 0083 ASP C
H A 0082 ASP C 3.747 H A 0083 ASP CB
H A 0083 ASP C 2.443 H A 0084 ARG CA
H A 0083 ASP C 3.212 H A 0084 ARG C
H A 0083 ASP C 3.639 H A 0084 ARG CB
H A 0084 ARG C 2.426 H A 0085 SER CA
H A 0084 ARG C 3.023 H A 0085 SER C
H A 0084 ARG C 3.726 H A 0085 SER CB
H A 0085 SER C 2.440 H A 0086 LYS CA
H A 0085 SER C 3.267 H A 0086 LYS C
H A 0085 SER C 3.636 H A 0086 LYS CB
H A 0086 LYS CA 3.791 H A 0087 ILE CA
H A 0086 LYS C 2.396 H A 0087 ILE CA
H A 0086 LYS C 2.866 H A 0087 ILE C
H A 0086 LYS C 3.721 H A 0087 ILE CB
H A 0087 ILE CA 3.782 C A 0088 ALA CA
H A 0087 ILE C 2.482 C A 0088 ALA CA
H A 0087 ILE C 3.575 C A 0088 ALA C
H A 0087 ILE C 2.955 C A 0088 ALA CB
C A 0088 ALA CA 3.713 C A 0089 LYS CA
C A 0088 ALA C 2.452 C A 0089 LYS CA
C A 0088 ALA C 3.402 C A 0089 LYS C
C A 0088 ALA C 3.550 C A 0089 LYS CB
C A 0088 ALA C 3.708 C A 0090 PRO CD
C A 0089 LYS CA 3.652 C A 0090 PRO CA
C A 0089 LYS CA 3.711 C A 0090 PRO C
C A 0089 LYS CA 3.161 C A 0090 PRO CD
C A 0089 LYS C 2.347 C A 0090 PRO CA
C A 0089 LYS C 2.823 C A 0090 PRO C
C A 0089 LYS C 3.607 C A 0090 PRO CB
C A 0089 LYS C 3.706 C A 0090 PRO CG
C A 0089 LYS C 2.546 C A 0090 PRO CD
C A 0090 PRO CA 3.284 C A 0091 SER CA
C A 0090 PRO CA 3.107 C A 0091 SER C
C A 0090 PRO C 2.543 C A 0091 SER CA
C A 0090 PRO C 3.114 C A 0091 SER C
C A 0090 PRO C 3.782 C A 0091 SER CB
C A 0091 SER CA 3.770 C A 0092 GLU CA
C A 0091 SER C 2.457 C A 0092 GLU CA
C A 0091 SER C 2.890 C A 0092 GLU C
C A 0091 SER C 3.732 C A 0092 GLU CB
C A 0092 GLU CA 3.593 C A 0093 THR CA
C A 0092 GLU C 2.395 C A 0093 THR CA
C A 0092 GLU C 2.916 C A 0093 THR C
C A 0092 GLU C 3.683 C A 0093 THR CB
C A 0092 GLU CG 3.656 C A 0093 THR CA
C A 0093 THR CA 2.985 C A 0094 LEU CA
C A 0093 THR CA 3.723 C A 0094 LEU CB
C A 0093 THR C 2.504 C A 0094 LEU CA
C A 0093 THR C 3.700 C A 0094 LEU C
C A 0093 THR C 3.216 C A 0094 LEU CB
C A 0093 THR C 3.331 C A 0094 LEU CD1
CHARGE_ATTR 2.00 12.00 172
C A 0001 ASP OD1 6.902 C A 0002 LYS NZ
C A 0001 ASP OD2 6.748 C A 0002 LYS NZ
C A 0001 ASP OD1 4.725 C A 0005 LYS NZ
C A 0001 ASP OD2 6.927 C A 0005 LYS NZ
C A 0003 ASP OD1 9.013 C A 0002 LYS NZ
C A 0003 ASP OD2 7.605 C A 0002 LYS NZ
C A 0003 ASP OD1 8.531 C A 0005 LYS NZ
C A 0003 ASP OD2 7.263 C A 0005 LYS NZ
C A 0003 ASP OD1 10.84 H A 0080 HIS NE2
C A 0003 ASP OD2 11.95 H A 0080 HIS NE2
H A 0010 GLU OE1 5.477 C A 0014 LYS NZ
H A 0010 GLU OE2 7.687 C A 0014 LYS NZ
H A 0010 GLU OE1 10.94 C A 0015 HIS NE2
H A 0010 GLU OE1 11.29 H A 0080 HIS ND1
H A 0010 GLU OE1 11.99 H A 0080 HIS NE2
H A 0010 GLU OE2 9.765 H A 0080 HIS ND1
H A 0010 GLU OE2 10.61 H A 0080 HIS NE2
H A 0010 GLU OE2 11.74 H A 0086 LYS NZ
H A 0011 GLU OE1 9.033 C A 0014 LYS NZ
H A 0011 GLU OE2 7.358 C A 0014 LYS NZ
H A 0011 GLU OE1 8.140 C A 0015 HIS ND1
H A 0011 GLU OE1 6.098 C A 0015 HIS NE2
H A 0011 GLU OE2 6.833 C A 0015 HIS ND1
H A 0011 GLU OE2 4.666 C A 0015 HIS NE2
H A 0011 GLU OE1 9.840 H A 0080 HIS ND1
H A 0011 GLU OE1 9.106 H A 0080 HIS NE2
H A 0011 GLU OE2 11.68 H A 0080 HIS ND1
H A 0011 GLU OE2 11.16 H A 0080 HIS NE2
C A 0017 ASP OD1 10.19 C A 0014 LYS NZ
C A 0017 ASP OD2 11.23 C A 0014 LYS NZ
C A 0017 ASP OD1 10.54 C A 0015 HIS ND1
C A 0017 ASP OD1 10.90 C A 0015 HIS NE2
C A 0017 ASP OD2 10.16 C A 0015 HIS ND1
C A 0017 ASP OD2 10.70 C A 0015 HIS NE2
C A 0017 ASP OD1 8.488 C A 0016 LYS NZ
C A 0017 ASP OD2 10.34 C A 0016 LYS NZ
C A 0017 ASP OD2 10.86 C A 0019 LYS NZ
C A 0017 ASP OD1 8.848 H A 0047 ARG NH1
C A 0017 ASP OD1 8.227 H A 0047 ARG NH2
C A 0017 ASP OD2 9.470 H A 0047 ARG NH1
C A 0017 ASP OD2 8.314 H A 0047 ARG NH2
E A 0031 ASP OD2 10.75 C A 0005 LYS NZ
E A 0031 ASP OD1 6.563 C A 0015 HIS ND1
E A 0031 ASP OD1 8.489 C A 0015 HIS NE2
E A 0031 ASP OD2 7.785 C A 0015 HIS ND1
E A 0031 ASP OD2 9.533 C A 0015 HIS NE2
E A 0031 ASP OD1 10.13 H A 0034 LYS NZ
E A 0031 ASP OD2 8.718 H A 0034 LYS NZ
C A 0037 GLU OE1 8.847 C A 0019 LYS NZ
C A 0037 GLU OE2 9.592 C A 0019 LYS NZ
C A 0037 GLU OE1 11.05 C A 0039 HIS ND1
C A 0037 GLU OE2 10.79 C A 0039 HIS ND1
C A 0037 GLU OE1 11.72 H A 0047 ARG NH2
C A 0037 GLU OE2 11.92 H A 0047 ARG NH1
C A 0037 GLU OE2 10.86 H A 0047 ARG NH2
C A 0038 GLU OE1 11.26 C A 0019 LYS NZ
C A 0038 GLU OE1 7.148 H A 0034 LYS NZ
C A 0038 GLU OE2 8.112 H A 0034 LYS NZ
C A 0038 GLU OE1 10.88 C A 0039 HIS ND1
C A 0038 GLU OE1 11.85 C A 0039 HIS NE2
C A 0038 GLU OE2 10.89 C A 0039 HIS ND1
C A 0038 GLU OE2 11.51 C A 0039 HIS NE2
H A 0043 GLU OE1 9.542 C A 0019 LYS NZ
H A 0043 GLU OE2 9.395 C A 0019 LYS NZ
H A 0043 GLU OE1 9.690 C A 0039 HIS ND1
H A 0043 GLU OE1 11.73 C A 0039 HIS NE2
H A 0043 GLU OE2 9.227 C A 0039 HIS ND1
H A 0043 GLU OE2 11.07 C A 0039 HIS NE2
H A 0043 GLU OE1 6.092 H A 0047 ARG NH1
H A 0043 GLU OE1 5.578 H A 0047 ARG NH2
H A 0043 GLU OE2 5.398 H A 0047 ARG NH1
H A 0043 GLU OE2 4.773 H A 0047 ARG NH2
H A 0044 GLU OE1 11.80 C A 0039 HIS ND1
H A 0044 GLU OE1 5.721 H A 0047 ARG NH1
H A 0044 GLU OE1 7.299 H A 0047 ARG NH2
H A 0044 GLU OE2 3.740 H A 0047 ARG NH1
H A 0044 GLU OE2 5.236 H A 0047 ARG NH2
H A 0048 GLU OE1 10.28 C A 0016 LYS NZ
H A 0048 GLU OE1 11.87 C A 0039 HIS ND1
H A 0048 GLU OE2 11.77 C A 0039 HIS ND1
H A 0048 GLU OE1 7.447 H A 0047 ARG NH1
H A 0048 GLU OE1 9.375 H A 0047 ARG NH2
H A 0048 GLU OE2 9.463 H A 0047 ARG NH1
H A 0048 GLU OE2 11.37 H A 0047 ARG NH2
C A 0053 ASP OD1 10.78 C A 0016 LYS NZ
C A 0053 ASP OD1 11.29 C A 0026 HIS ND1
C A 0053 ASP OD1 11.58 C A 0026 HIS NE2
C A 0053 ASP OD2 10.44 C A 0026 HIS ND1
C A 0053 ASP OD2 10.71 C A 0026 HIS NE2
C A 0053 ASP OD1 10.93 C A 0027 HIS ND1
C A 0053 ASP OD1 9.382 C A 0027 HIS NE2
C A 0053 ASP OD2 10.75 C A 0027 HIS ND1
C A 0053 ASP OD2 8.893 C A 0027 HIS NE2
H A 0056 GLU OE1 8.516 C A 0026 HIS ND1
H A 0056 GLU OE1 7.798 C A 0026 HIS NE2
H A 0056 GLU OE2 10.59 C A 0026 HIS ND1
H A 0056 GLU OE2 9.730 C A 0026 HIS NE2
H A 0056 GLU OE1 11.27 C A 0027 HIS NE2
H A 0059 GLU OE1 5.098 C A 0026 HIS ND1
H A 0059 GLU OE1 3.370 C A 0026 HIS NE2
H A 0059 GLU OE2 5.692 C A 0026 HIS ND1
H A 0059 GLU OE2 4.014 C A 0026 HIS NE2
H A 0059 GLU OE1 11.78 C A 0027 HIS NE2
H A 0059 GLU OE1 10.39 C A 0028 LYS NZ
H A 0059 GLU OE2 9.569 C A 0028 LYS NZ
H A 0059 GLU OE1 9.290 C A 0063 HIS ND1
H A 0059 GLU OE1 10.78 C A 0063 HIS NE2
H A 0059 GLU OE2 8.069 C A 0063 HIS ND1
H A 0059 GLU OE2 9.285 C A 0063 HIS NE2
H A 0059 GLU OE1 5.529 H A 0068 ARG NH1
H A 0059 GLU OE1 3.564 H A 0068 ARG NH2
H A 0059 GLU OE2 4.854 H A 0068 ARG NH1
H A 0059 GLU OE2 2.829 H A 0068 ARG NH2
H A 0060 ASP OD1 10.48 C A 0026 HIS NE2
H A 0060 ASP OD2 11.24 C A 0026 HIS NE2
H A 0060 ASP OD1 9.853 C A 0063 HIS ND1
H A 0060 ASP OD1 11.63 C A 0063 HIS NE2
H A 0060 ASP OD2 8.804 C A 0063 HIS ND1
H A 0060 ASP OD2 10.35 C A 0063 HIS NE2
H A 0066 ASP OD2 11.89 C A 0063 HIS ND1
H A 0066 ASP OD2 11.68 C A 0063 HIS NE2
H A 0066 ASP OD1 10.93 H A 0068 ARG NH1
H A 0066 ASP OD2 11.52 H A 0068 ARG NH1
H A 0069 GLU OE2 10.16 C A 0028 LYS NZ
H A 0069 GLU OE1 8.920 H A 0068 ARG NH1
H A 0069 GLU OE1 10.06 H A 0068 ARG NH2
H A 0069 GLU OE2 8.259 H A 0068 ARG NH1
H A 0069 GLU OE2 8.945 H A 0068 ARG NH2
H A 0069 GLU OE1 7.165 C A 0072 LYS NZ
H A 0069 GLU OE2 5.431 C A 0072 LYS NZ
E A 0078 GLU OE1 10.94 C A 0005 LYS NZ
E A 0078 GLU OE2 11.67 C A 0005 LYS NZ
E A 0078 GLU OE1 11.37 C A 0026 HIS ND1
E A 0078 GLU OE1 7.731 C A 0027 HIS ND1
E A 0078 GLU OE1 9.641 C A 0027 HIS NE2
E A 0078 GLU OE2 7.196 C A 0027 HIS ND1
E A 0078 GLU OE2 9.262 C A 0027 HIS NE2
E A 0078 GLU OE1 4.994 C A 0028 LYS NZ
E A 0078 GLU OE2 6.568 C A 0028 LYS NZ
E A 0078 GLU OE1 9.656 C A 0072 LYS NZ
E A 0078 GLU OE2 11.61 C A 0072 LYS NZ
E A 0078 GLU OE1 11.98 H A 0080 HIS ND1
E A 0078 GLU OE2 10.21 H A 0080 HIS ND1
E A 0078 GLU OE2 10.39 H A 0080 HIS NE2
E A 0078 GLU OE1 7.979 H A 0084 ARG NH1
E A 0078 GLU OE1 9.924 H A 0084 ARG NH2
E A 0078 GLU OE2 6.509 H A 0084 ARG NH1
E A 0078 GLU OE2 8.629 H A 0084 ARG NH2
H A 0082 ASP OD1 5.768 H A 0080 HIS ND1
H A 0082 ASP OD1 7.471 H A 0080 HIS NE2
H A 0082 ASP OD2 4.889 H A 0080 HIS ND1
H A 0082 ASP OD2 6.296 H A 0080 HIS NE2
H A 0082 ASP OD1 11.83 H A 0084 ARG NH1
H A 0082 ASP OD1 5.828 H A 0086 LYS NZ
H A 0082 ASP OD2 7.090 H A 0086 LYS NZ
H A 0083 ASP OD1 10.45 C A 0027 HIS ND1
H A 0083 ASP OD1 10.10 C A 0027 HIS NE2
H A 0083 ASP OD2 11.24 C A 0027 HIS ND1
H A 0083 ASP OD2 11.06 C A 0027 HIS NE2
H A 0083 ASP OD1 7.841 H A 0080 HIS ND1
H A 0083 ASP OD1 9.989 H A 0080 HIS NE2
H A 0083 ASP OD2 6.790 H A 0080 HIS ND1
H A 0083 ASP OD2 8.761 H A 0080 HIS NE2
H A 0083 ASP OD1 11.71 H A 0084 ARG NH1
H A 0083 ASP OD1 11.47 H A 0084 ARG NH2
H A 0083 ASP OD1 6.559 H A 0086 LYS NZ
H A 0083 ASP OD2 7.949 H A 0086 LYS NZ
H A 0083 ASP OD1 11.15 C A 0089 LYS NZ
C A 0092 GLU OE1 11.92 H A 0086 LYS NZ
C A 0092 GLU OE2 10.45 H A 0086 LYS NZ
C A 0092 GLU OE1 8.733 C A 0089 LYS NZ
C A 0092 GLU OE2 7.388 C A 0089 LYS NZ
CHARGE_REPU 2.00 12.00 130
C A 0001 ASP OD1 10.89 C A 0003 ASP OD1
C A 0001 ASP OD1 9.254 C A 0003 ASP OD2
C A 0001 ASP OD2 10.53 C A 0003 ASP OD2
C A 0002 LYS NZ 8.901 C A 0005 LYS NZ
C A 0003 ASP OD1 11.82 E A 0078 GLU OE1
C A 0003 ASP OD1 11.08 E A 0078 GLU OE2
C A 0003 ASP OD2 11.58 E A 0078 GLU OE1
C A 0003 ASP OD2 11.14 E A 0078 GLU OE2
H A 0010 GLU OE1 8.339 H A 0011 GLU OE1
H A 0010 GLU OE1 7.967 H A 0011 GLU OE2
H A 0010 GLU OE2 8.818 H A 0011 GLU OE1
H A 0010 GLU OE2 8.990 H A 0011 GLU OE2
H A 0010 GLU OE1 11.37 H A 0082 ASP OD2
H A 0010 GLU OE2 10.80 H A 0082 ASP OD1
H A 0010 GLU OE2 9.271 H A 0082 ASP OD2
H A 0010 GLU OE1 10.41 H A 0083 ASP OD1
H A 0010 GLU OE1 8.484 H A 0083 ASP OD2
H A 0010 GLU OE2 9.017 H A 0083 ASP OD1
H A 0010 GLU OE2 7.176 H A 0083 ASP OD2
H A 0011 GLU OE1 11.44 H A 0083 ASP OD2
C A 0014 LYS NZ 10.40 C A 0015 HIS ND1
C A 0014 LYS NZ 8.749 C A 0015 HIS NE2
C A 0014 LYS NZ 9.340 C A 0016 LYS NZ
C A 0015 HIS ND1 11.11 C A 0016 LYS NZ
C A 0015 HIS NE2 11.10 C A 0016 LYS NZ
C A 0016 LYS NZ 9.811 H A 0047 ARG NH1
C A 0016 LYS NZ 10.74 H A 0047 ARG NH2
C A 0019 LYS NZ 11.27 H A 0034 LYS NZ
C A 0019 LYS NZ 11.24 H A 0047 ARG NH1
C A 0019 LYS NZ 8.973 H A 0047 ARG NH2
C A 0026 HIS ND1 7.475 C A 0027 HIS ND1
C A 0026 HIS ND1 6.686 C A 0027 HIS NE2
C A 0026 HIS NE2 9.529 C A 0027 HIS ND1
C A 0026 HIS NE2 8.634 C A 0027 HIS NE2
C A 0026 HIS ND1 7.699 C A 0028 LYS NZ
C A 0026 HIS NE2 8.987 C A 0028 LYS NZ
C A 0026 HIS NE2 10.82 C A 0063 HIS ND1
C A 0026 HIS NE2 11.90 C A 0063 HIS NE2
C A 0026 HIS ND1 9.616 H A 0068 ARG NH1
C A 0026 HIS ND1 7.336 H A 0068 ARG NH2
C A 0026 HIS NE2 8.402 H A 0068 ARG NH1
C A 0026 HIS NE2 6.148 H A 0068 ARG NH2
C A 0026 HIS ND1 11.60 H A 0084 ARG NH1
C A 0026 HIS ND1 11.23 H A 0084 ARG NH2
C A 0027 HIS ND1 7.440 C A 0028 LYS NZ
C A 0027 HIS NE2 8.818 C A 0028 LYS NZ
C A 0027 HIS ND1 4.947 H A 0084 ARG NH1
C A 0027 HIS ND1 4.935 H A 0084 ARG NH2
C A 0027 HIS NE2 6.781 H A 0084 ARG NH1
C A 0027 HIS NE2 6.148 H A 0084 ARG NH2
C A 0028 LYS NZ 11.34 H A 0068 ARG NH1
C A 0028 LYS NZ 9.751 H A 0068 ARG NH2
C A 0028 LYS NZ 7.904 C A 0072 LYS NZ
C A 0028 LYS NZ 9.002 H A 0084 ARG NH1
C A 0028 LYS NZ 10.16 H A 0084 ARG NH2
E A 0031 ASP OD1 10.57 C A 0038 GLU OE1
E A 0031 ASP OD1 11.42 C A 0038 GLU OE2
E A 0031 ASP OD2 10.27 C A 0038 GLU OE1
E A 0031 ASP OD2 10.96 C A 0038 GLU OE2
C A 0037 GLU OE1 8.109 C A 0038 GLU OE1
C A 0037 GLU OE1 9.693 C A 0038 GLU OE2
C A 0037 GLU OE2 9.993 C A 0038 GLU OE1
C A 0037 GLU OE2 11.49 C A 0038 GLU OE2
C A 0037 GLU OE1 7.407 H A 0043 GLU OE1
C A 0037 GLU OE1 8.505 H A 0043 GLU OE2
C A 0037 GLU OE2 6.111 H A 0043 GLU OE1
C A 0037 GLU OE2 7.664 H A 0043 GLU OE2
C A 0037 GLU OE2 11.07 H A 0044 GLU OE1
C A 0037 GLU OE2 10.65 H A 0044 GLU OE2
C A 0038 GLU OE1 11.94 H A 0043 GLU OE2
C A 0039 HIS ND1 8.330 C A 0063 HIS ND1
C A 0039 HIS ND1 6.332 C A 0063 HIS NE2
C A 0039 HIS NE2 6.255 C A 0063 HIS ND1
C A 0039 HIS NE2 4.185 C A 0063 HIS NE2
H A 0043 GLU OE1 5.899 H A 0044 GLU OE1
H A 0043 GLU OE1 5.082 H A 0044 GLU OE2
H A 0043 GLU OE2 6.455 H A 0044 GLU OE1
H A 0043 GLU OE2 5.499 H A 0044 GLU OE2
H A 0043 GLU OE1 9.468 H A 0048 GLU OE1
H A 0043 GLU OE1 10.68 H A 0048 GLU OE2
H A 0043 GLU OE2 8.711 H A 0048 GLU OE1
H A 0043 GLU OE2 10.16 H A 0048 GLU OE2
H A 0044 GLU OE1 5.472 H A 0048 GLU OE1
H A 0044 GLU OE1 6.316 H A 0048 GLU OE2
H A 0044 GLU OE2 6.403 H A 0048 GLU OE1
H A 0044 GLU OE2 7.800 H A 0048 GLU OE2
C A 0053 ASP OD1 10.02 H A 0056 GLU OE1
C A 0053 ASP OD1 10.29 H A 0056 GLU OE2
C A 0053 ASP OD2 8.099 H A 0056 GLU OE1
C A 0053 ASP OD2 8.381 H A 0056 GLU OE2
C A 0053 ASP OD1 10.35 H A 0083 ASP OD1
C A 0053 ASP OD1 10.30 H A 0083 ASP OD2
C A 0053 ASP OD2 11.02 H A 0083 ASP OD1
C A 0053 ASP OD2 11.39 H A 0083 ASP OD2
C A 0053 ASP OD1 10.47 C A 0092 GLU OE1
C A 0053 ASP OD1 11.84 C A 0092 GLU OE2
C A 0053 ASP OD2 9.338 C A 0092 GLU OE1
C A 0053 ASP OD2 11.00 C A 0092 GLU OE2
H A 0056 GLU OE1 9.357 H A 0059 GLU OE1
H A 0056 GLU OE1 10.71 H A 0059 GLU OE2
H A 0056 GLU OE2 11.11 H A 0059 GLU OE1
H A 0056 GLU OE1 7.803 H A 0060 ASP OD1
H A 0056 GLU OE1 8.798 H A 0060 ASP OD2
H A 0056 GLU OE2 7.546 H A 0060 ASP OD1
H A 0056 GLU OE2 8.262 H A 0060 ASP OD2
H A 0059 GLU OE1 9.482 H A 0060 ASP OD1
H A 0059 GLU OE1 10.39 H A 0060 ASP OD2
H A 0059 GLU OE2 10.51 H A 0060 ASP OD1
H A 0059 GLU OE2 11.01 H A 0060 ASP OD2
H A 0059 GLU OE2 11.98 H A 0069 GLU OE1
H A 0059 GLU OE2 10.71 H A 0069 GLU OE2
C A 0063 HIS ND1 9.463 H A 0068 ARG NH1
C A 0063 HIS ND1 9.318 H A 0068 ARG NH2
C A 0063 HIS NE2 10.84 H A 0068 ARG NH1
C A 0063 HIS NE2 10.64 H A 0068 ARG NH2
H A 0066 ASP OD1 6.755 H A 0069 GLU OE1
H A 0066 ASP OD1 8.591 H A 0069 GLU OE2
H A 0066 ASP OD2 8.407 H A 0069 GLU OE1
H A 0066 ASP OD2 9.984 H A 0069 GLU OE2
H A 0080 HIS ND1 11.31 H A 0084 ARG NH1
H A 0080 HIS ND1 10.84 H A 0086 LYS NZ
H A 0082 ASP OD1 6.739 H A 0083 ASP OD1
H A 0082 ASP OD1 7.068 H A 0083 ASP OD2
H A 0082 ASP OD2 7.320 H A 0083 ASP OD1
H A 0082 ASP OD2 6.973 H A 0083 ASP OD2
H A 0083 ASP OD1 10.23 C A 0092 GLU OE1
H A 0083 ASP OD1 9.772 C A 0092 GLU OE2
H A 0083 ASP OD2 11.80 C A 0092 GLU OE1
H A 0083 ASP OD2 11.37 C A 0092 GLU OE2
H A 0086 LYS NZ 7.804 C A 0089 LYS NZ
HB_MM 2.00 3.20 155
C A 0003 ASP N 2.258 C A 0002 LYS O
C A 0004 VAL N 2.261 C A 0003 ASP O
C A 0005 LYS N 2.234 C A 0004 VAL O
E A 0006 TYR N 2.237 C A 0005 LYS O
E A 0007 TYR N 2.978 C A 0005 LYS O
E A 0007 TYR N 2.247 E A 0006 TYR O
E A 0007 TYR N 2.955 E A 0078 GLU O
H A 0008 THR N 2.246 E A 0007 TYR O
H A 0009 LEU N 2.250 H A 0008 THR O
H A 0010 GLU N 2.245 H A 0009 LEU O
H A 0011 GLU N 3.087 H A 0008 THR O
H A 0011 GLU N 2.268 H A 0010 GLU O
H A 0012 ILE N 2.243 H A 0011 GLU O
H A 0013 GLN N 3.008 H A 0011 GLU O
H A 0013 GLN N 2.236 H A 0012 ILE O
C A 0014 LYS N 3.017 H A 0011 GLU O
C A 0014 LYS N 3.005 H A 0012 ILE O
C A 0014 LYS N 2.241 H A 0013 GLN O
C A 0015 HIS N 3.002 H A 0012 ILE O
C A 0015 HIS N 2.230 C A 0014 LYS O
C A 0016 LYS N 3.020 C A 0014 LYS O
C A 0016 LYS N 2.249 C A 0015 HIS O
C A 0017 ASP N 2.240 C A 0016 LYS O
C A 0018 SER N 2.240 C A 0017 ASP O
C A 0019 LYS N 2.248 C A 0018 SER O
C A 0020 SER N 2.251 C A 0019 LYS O
C A 0021 THR N 3.107 C A 0019 LYS O
C A 0021 THR N 2.257 C A 0020 SER O
E A 0022 TRP N 2.255 C A 0021 THR O
E A 0023 VAL N 2.243 E A 0022 TRP O
E A 0023 VAL N 2.933 E A 0030 TYR O
E A 0024 ILE N 2.241 E A 0023 VAL O
C A 0025 LEU N 2.246 E A 0024 ILE O
C A 0025 LEU N 2.981 C A 0028 LYS O
C A 0026 HIS N 2.245 C A 0025 LEU O
C A 0027 HIS N 2.251 C A 0026 HIS O
C A 0028 LYS N 3.082 C A 0026 HIS O
C A 0028 LYS N 2.234 C A 0027 HIS O
E A 0029 VAL N 2.255 C A 0028 LYS O
E A 0029 VAL N 2.953 E A 0077 GLY O
E A 0030 TYR N 2.972 E A 0023 VAL O
E A 0030 TYR N 2.250 E A 0029 VAL O
E A 0031 ASP N 2.239 E A 0030 TYR O
E A 0031 ASP N 3.004 C A 0074 TYR O
C A 0032 LEU N 3.157 C A 0021 THR O
C A 0032 LEU N 2.252 E A 0031 ASP O
H A 0033 THR N 3.177 C A 0021 THR O
H A 0033 THR N 2.249 C A 0032 LEU O
H A 0034 LYS N 2.239 H A 0033 THR O
H A 0035 PHE N 2.815 C A 0032 LEU O
H A 0035 PHE N 3.150 H A 0033 THR O
H A 0035 PHE N 2.236 H A 0034 LYS O
H A 0036 LEU N 2.239 H A 0035 PHE O
C A 0037 GLU N 2.228 H A 0036 LEU O
C A 0038 GLU N 2.238 C A 0037 GLU O
C A 0039 HIS N 3.096 H A 0036 LEU O
C A 0039 HIS N 2.250 C A 0038 GLU O
C A 0040 PRO N 2.248 C A 0039 HIS O
C A 0041 GLY N 2.903 C A 0039 HIS O
C A 0041 GLY N 2.245 C A 0040 PRO O
C A 0042 GLY N 2.245 C A 0041 GLY O
H A 0043 GLU N 2.248 C A 0042 GLY O
H A 0044 GLU N 2.256 H A 0043 GLU O
H A 0045 VAL N 2.982 H A 0043 GLU O
H A 0045 VAL N 2.232 H A 0044 GLU O
H A 0046 LEU N 3.011 H A 0043 GLU O
H A 0046 LEU N 3.141 H A 0044 GLU O
H A 0046 LEU N 2.228 H A 0045 VAL O
H A 0047 ARG N 2.751 H A 0044 GLU O
H A 0047 ARG N 2.249 H A 0046 LEU O
H A 0048 GLU N 2.861 H A 0044 GLU O
H A 0048 GLU N 3.139 H A 0046 LEU O
H A 0048 GLU N 2.253 H A 0047 ARG O
C A 0049 GLN N 3.028 H A 0047 ARG O
C A 0049 GLN N 2.242 H A 0048 GLU O
C A 0050 ALA N 2.991 H A 0047 ARG O
C A 0050 ALA N 2.238 C A 0049 GLN O
C A 0051 GLY N 2.942 E A 0022 TRP O
C A 0051 GLY N 2.250 C A 0050 ALA O
C A 0052 GLY N 2.249 C A 0051 GLY O
C A 0053 ASP N 2.270 C A 0052 GLY O
C A 0054 ALA N 2.880 C A 0052 GLY O
C A 0054 ALA N 2.235 C A 0053 ASP O
H A 0055 THR N 3.031 E A 0024 ILE O
H A 0055 THR N 2.245 C A 0054 ALA O
H A 0056 GLU N 2.256 H A 0055 THR O
H A 0057 ASN N 3.060 C A 0054 ALA O
H A 0057 ASN N 2.245 H A 0056 GLU O
H A 0058 PHE N 3.092 C A 0054 ALA O
H A 0058 PHE N 3.055 H A 0055 THR O
H A 0058 PHE N 2.990 H A 0056 GLU O
H A 0058 PHE N 2.229 H A 0057 ASN O
H A 0059 GLU N 3.083 H A 0055 THR O
H A 0059 GLU N 2.252 H A 0058 PHE O
H A 0060 ASP N 2.256 H A 0059 GLU O
C A 0061 VAL N 3.137 H A 0058 PHE O
C A 0061 VAL N 2.244 H A 0060 ASP O
C A 0062 GLY N 2.871 H A 0059 GLU O
C A 0062 GLY N 3.153 H A 0060 ASP O
C A 0062 GLY N 2.245 C A 0061 VAL O
C A 0063 HIS N 2.260 C A 0062 GLY O
C A 0064 SER N 2.248 C A 0063 HIS O
C A 0065 THR N 2.240 C A 0064 SER O
H A 0066 ASP N 2.251 C A 0065 THR O
H A 0067 ALA N 2.224 H A 0066 ASP O
H A 0068 ARG N 2.237 H A 0067 ALA O
H A 0069 GLU N 2.237 H A 0068 ARG O
H A 0070 LEU N 3.017 H A 0067 ALA O
H A 0070 LEU N 2.245 H A 0069 GLU O
H A 0071 SER N 2.881 H A 0069 GLU O
H A 0071 SER N 2.243 H A 0070 LEU O
C A 0072 LYS N 3.001 H A 0069 GLU O
C A 0072 LYS N 3.044 H A 0070 LEU O
C A 0072 LYS N 2.229 H A 0071 SER O
C A 0073 THR N 2.230 C A 0072 LYS O
C A 0074 TYR N 2.877 H A 0071 SER O
C A 0074 TYR N 3.114 C A 0072 LYS O
C A 0074 TYR N 2.239 C A 0073 THR O
E A 0075 ILE N 3.176 H A 0071 SER O
E A 0075 ILE N 3.190 C A 0072 LYS O
E A 0075 ILE N 2.232 C A 0074 TYR O
E A 0076 ILE N 2.927 E A 0029 VAL O
E A 0076 ILE N 3.097 C A 0074 TYR O
E A 0076 ILE N 2.246 E A 0075 ILE O
E A 0077 GLY N 2.234 E A 0076 ILE O
E A 0078 GLU N 2.256 E A 0077 GLY O
E A 0079 LEU N 2.251 E A 0078 GLU O
H A 0080 HIS N 2.942 E A 0007 TYR O
H A 0080 HIS N 2.251 E A 0079 LEU O
H A 0081 PRO N 2.248 H A 0080 HIS O
H A 0082 ASP N 3.162 H A 0080 HIS O
H A 0082 ASP N 2.239 H A 0081 PRO O
H A 0083 ASP N 2.242 H A 0082 ASP O
H A 0084 ARG N 2.904 H A 0080 HIS O
H A 0084 ARG N 3.195 H A 0082 ASP O
H A 0084 ARG N 2.227 H A 0083 ASP O
H A 0085 SER N 2.744 H A 0081 PRO O
H A 0085 SER N 3.009 H A 0082 ASP O
H A 0085 SER N 2.229 H A 0084 ARG O
H A 0086 LYS N 2.836 H A 0083 ASP O
H A 0086 LYS N 2.247 H A 0085 SER O
H A 0087 ILE N 3.133 H A 0083 ASP O
H A 0087 ILE N 2.240 H A 0086 LYS O
C A 0088 ALA N 2.986 H A 0086 LYS O
C A 0088 ALA N 2.233 H A 0087 ILE O
C A 0089 LYS N 3.119 H A 0086 LYS O
C A 0089 LYS N 2.259 C A 0088 ALA O
C A 0090 PRO N 2.214 C A 0089 LYS O
C A 0091 SER N 3.156 C A 0089 LYS O
C A 0091 SER N 2.204 C A 0090 PRO O
C A 0092 GLU N 2.258 C A 0091 SER O
C A 0093 THR N 3.036 C A 0091 SER O
C A 0093 THR N 2.269 C A 0092 GLU O
C A 0094 LEU N 3.080 C A 0092 GLU O
C A 0094 LEU N 2.250 C A 0093 THR O
HB_MS 2.00 3.20 8
C A 0021 THR N 2.996 H A 0033 THR OG1
C A 0026 HIS N 3.003 H A 0055 THR OG1
C A 0032 LEU N 2.941 E A 0031 ASP OD1
H A 0033 THR N 2.984 E A 0031 ASP OD1
C A 0065 THR N 2.807 C A 0064 SER OG
H A 0068 ARG O 2.817 H A 0071 SER OG
C A 0072 LYS N 3.156 H A 0071 SER OG
C A 0093 THR N 2.863 C A 0092 GLU OE2
HB_SS 2.00 3.20 3
E A 0031 ASP OD1 2.791 H A 0033 THR OG1
E A 0078 GLU OE2 2.844 E A 0006 TYR OH
C A 0089 LYS NZ 2.951 C A 0091 SER OG
AROMATIC 0.00 8.00 4
C A 0028 LYS 7.866 C A 0026 HIS
H A 0084 ARG 7.995 E A 0006 TYR
H A 0084 ARG 5.988 C A 0027 HIS
H A 0035 PHE 5.725 C A 0039 HIS