Complet list of 1aw3 con file
Complete list of 1aw3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 429
C A 0001 ASP CA 3.708 C A 0002 LYS CA
C A 0001 ASP C 2.472 C A 0002 LYS CA
C A 0001 ASP C 3.192 C A 0002 LYS C
C A 0001 ASP C 3.002 C A 0002 LYS CB
C A 0002 LYS CA 3.609 C A 0003 ASP CA
C A 0002 LYS C 2.433 C A 0003 ASP CA
C A 0002 LYS C 3.306 C A 0003 ASP C
C A 0002 LYS C 3.602 C A 0003 ASP CB
C A 0002 LYS CB 3.614 C A 0003 ASP CA
C A 0002 LYS CB 3.285 C A 0003 ASP CG
C A 0003 ASP CA 3.772 C A 0004 VAL CA
C A 0003 ASP C 2.491 C A 0004 VAL CA
C A 0003 ASP C 3.516 C A 0004 VAL C
C A 0003 ASP C 3.375 C A 0004 VAL CB
C A 0003 ASP C 3.295 C A 0004 VAL CG2
C A 0003 ASP CB 3.686 C A 0004 VAL CG2
C A 0004 VAL C 2.436 E A 0005 LYS CA
C A 0004 VAL C 3.530 E A 0005 LYS C
C A 0004 VAL C 3.385 E A 0005 LYS CB
C A 0004 VAL C 3.586 E A 0005 LYS CG
C A 0004 VAL CG2 3.617 E A 0006 TYR CE2
E A 0005 LYS C 2.446 E A 0006 TYR CA
E A 0005 LYS C 3.008 E A 0006 TYR C
E A 0005 LYS C 3.710 E A 0006 TYR CB
E A 0005 LYS CB 3.345 E A 0007 TYR CE2
E A 0005 LYS CB 3.614 E A 0007 TYR CZ
E A 0005 LYS CA 3.767 E A 0077 GLY CA
E A 0005 LYS C 3.715 E A 0077 GLY CA
E A 0006 TYR C 2.462 E A 0007 TYR CA
E A 0006 TYR C 3.421 E A 0007 TYR C
E A 0006 TYR C 3.570 E A 0007 TYR CB
E A 0006 TYR CE1 3.660 E A 0078 GLU CB
E A 0006 TYR CE1 3.753 E A 0078 GLU CD
E A 0006 TYR CD1 3.668 H A 0081 PRO CD
E A 0007 TYR C 2.448 H A 0008 THR CA
E A 0007 TYR C 3.191 H A 0008 THR C
E A 0007 TYR C 3.661 H A 0008 THR CB
E A 0007 TYR CB 3.585 H A 0012 ILE CG1
E A 0007 TYR CB 3.777 H A 0012 ILE CD1
E A 0007 TYR CD2 3.503 E A 0022 TRP CZ3
E A 0007 TYR CE2 3.473 E A 0022 TRP CZ3
E A 0007 TYR CE2 3.367 E A 0022 TRP CH2
E A 0007 TYR CZ 3.458 E A 0022 TRP CH2
E A 0007 TYR CE2 3.744 E A 0076 ILE CD1
H A 0008 THR C 2.450 H A 0009 LEU CA
H A 0008 THR C 2.951 H A 0009 LEU C
H A 0008 THR C 3.720 H A 0009 LEU CB
H A 0008 THR CG2 3.692 C A 0080 HIS CB
H A 0008 THR CG2 3.548 C A 0080 HIS CG
H A 0009 LEU C 2.451 H A 0010 GLU CA
H A 0009 LEU C 3.011 H A 0010 GLU C
H A 0009 LEU C 3.739 H A 0010 GLU CB
H A 0009 LEU CD2 3.424 H A 0083 ASP CB
H A 0009 LEU CD2 3.615 H A 0083 ASP CG
H A 0010 GLU C 2.458 H A 0011 GLU CA
H A 0010 GLU C 2.938 H A 0011 GLU C
H A 0010 GLU C 3.731 H A 0011 GLU CB
H A 0011 GLU C 2.432 H A 0012 ILE CA
H A 0011 GLU C 2.973 H A 0012 ILE C
H A 0011 GLU C 3.706 H A 0012 ILE CB
H A 0012 ILE C 2.458 H A 0013 GLN CA
H A 0012 ILE C 3.086 H A 0013 GLN C
H A 0012 ILE C 3.722 H A 0013 GLN CB
H A 0012 ILE CG2 3.741 E A 0024 ILE CG2
H A 0012 ILE CD1 3.582 E A 0029 VAL CG2
H A 0012 ILE CD1 3.458 C A 0079 LEU CD2
H A 0013 GLN C 2.443 H A 0014 LYS CA
H A 0013 GLN C 3.023 H A 0014 LYS C
H A 0013 GLN C 3.744 H A 0014 LYS CB
H A 0014 LYS C 2.475 C A 0015 HIS CA
H A 0014 LYS C 3.197 C A 0015 HIS C
H A 0014 LYS C 3.705 C A 0015 HIS CB
C A 0015 HIS C 2.473 C A 0016 LYS CA
C A 0015 HIS C 3.664 C A 0016 LYS C
C A 0015 HIS C 3.376 C A 0016 LYS CB
C A 0015 HIS CB 3.548 E A 0022 TRP CG
C A 0015 HIS CB 3.465 E A 0022 TRP CD2
C A 0015 HIS CB 3.654 E A 0022 TRP CE3
C A 0015 HIS CG 3.492 E A 0022 TRP CD2
C A 0015 HIS CG 3.699 E A 0022 TRP CE2
C A 0015 HIS CG 3.600 E A 0022 TRP CE3
C A 0015 HIS CD2 3.643 E A 0022 TRP CZ3
C A 0015 HIS CE1 3.730 E A 0022 TRP CE2
C A 0015 HIS CE1 3.391 E A 0022 TRP CZ2
C A 0015 HIS CE1 3.591 E A 0022 TRP CH2
C A 0016 LYS C 2.452 C A 0017 ASP CA
C A 0016 LYS C 3.128 C A 0017 ASP C
C A 0016 LYS C 3.679 C A 0017 ASP CB
C A 0016 LYS CB 3.632 H A 0050 ALA C
C A 0016 LYS CB 3.684 H A 0050 ALA CB
C A 0017 ASP C 2.526 C A 0018 SER CA
C A 0017 ASP C 2.956 C A 0018 SER C
C A 0017 ASP C 3.616 C A 0018 SER CB
C A 0018 SER CA 3.800 C A 0019 LYS CA
C A 0018 SER C 2.438 C A 0019 LYS CA
C A 0018 SER C 3.718 C A 0019 LYS C
C A 0018 SER C 3.118 C A 0019 LYS CB
C A 0019 LYS C 2.435 C A 0020 SER CA
C A 0019 LYS C 3.630 C A 0020 SER C
C A 0019 LYS C 3.223 C A 0020 SER CB
C A 0020 SER C 2.444 E A 0021 THR CA
C A 0020 SER C 3.151 E A 0021 THR C
C A 0020 SER C 3.652 E A 0021 THR CB
E A 0021 THR CA 3.784 E A 0022 TRP CA
E A 0021 THR C 2.438 E A 0022 TRP CA
E A 0021 THR C 3.230 E A 0022 TRP C
E A 0021 THR C 3.625 E A 0022 TRP CB
E A 0021 THR C 3.597 E A 0022 TRP CD1
E A 0021 THR CG2 3.739 H A 0036 LEU CD2
E A 0022 TRP C 2.455 E A 0023 VAL CA
E A 0022 TRP C 3.628 E A 0023 VAL C
E A 0022 TRP C 3.292 E A 0023 VAL CB
E A 0022 TRP C 3.479 E A 0023 VAL CG1
E A 0022 TRP C 3.702 E A 0023 VAL CG2
E A 0022 TRP CD1 3.682 E A 0031 ASP CA
E A 0022 TRP CD1 3.700 E A 0031 ASP CB
E A 0022 TRP CD1 3.659 E A 0031 ASP CG
E A 0022 TRP CD2 3.503 E A 0076 ILE CD1
E A 0022 TRP CE2 3.365 E A 0076 ILE CD1
E A 0022 TRP CE3 3.643 E A 0076 ILE CD1
E A 0022 TRP CZ2 3.425 E A 0076 ILE CD1
E A 0022 TRP CZ3 3.742 E A 0076 ILE CD1
E A 0022 TRP CH2 3.654 E A 0076 ILE CD1
E A 0023 VAL C 2.454 E A 0024 ILE CA
E A 0023 VAL C 3.444 E A 0024 ILE C
E A 0023 VAL C 3.520 E A 0024 ILE CB
E A 0023 VAL C 3.479 E A 0024 ILE CG2
E A 0023 VAL CG2 3.147 E A 0032 LEU CD1
E A 0023 VAL CG1 3.528 H A 0054 ALA CB
E A 0024 ILE C 2.459 E A 0025 LEU CA
E A 0024 ILE C 3.452 E A 0025 LEU C
E A 0024 ILE C 3.499 E A 0025 LEU CB
E A 0024 ILE C 3.494 E A 0025 LEU CG
E A 0024 ILE C 3.637 E A 0025 LEU CD2
E A 0024 ILE CG1 3.444 C A 0052 GLY C
E A 0024 ILE CG1 3.786 C A 0053 ASP CA
E A 0024 ILE CD1 3.791 C A 0053 ASP CA
E A 0025 LEU C 2.458 C A 0026 HIS CA
E A 0025 LEU C 3.021 C A 0026 HIS C
E A 0025 LEU C 3.093 C A 0026 HIS CB
E A 0025 LEU C 3.580 C A 0026 HIS CG
E A 0025 LEU C 3.503 C A 0026 HIS CD2
E A 0025 LEU CB 3.680 E A 0030 TYR CE2
E A 0025 LEU CD2 3.360 H A 0054 ALA C
E A 0025 LEU CD2 3.500 H A 0054 ALA CB
C A 0026 HIS C 2.492 C A 0027 HIS CA
C A 0026 HIS C 3.218 C A 0027 HIS C
C A 0026 HIS C 3.057 C A 0027 HIS CB
C A 0026 HIS C 3.481 C A 0027 HIS CG
C A 0026 HIS C 3.360 C A 0027 HIS CD2
C A 0026 HIS CE1 3.507 H A 0059 GLU CG
C A 0027 HIS C 2.472 E A 0028 LYS CA
C A 0027 HIS C 3.467 E A 0028 LYS C
C A 0027 HIS C 3.506 E A 0028 LYS CB
C A 0027 HIS C 3.664 E A 0028 LYS CG
C A 0027 HIS CE1 3.503 H A 0087 ILE CD1
E A 0028 LYS C 2.470 E A 0029 VAL CA
E A 0028 LYS C 3.303 E A 0029 VAL C
E A 0028 LYS C 3.662 E A 0029 VAL CB
E A 0028 LYS C 3.790 E A 0029 VAL CG2
E A 0028 LYS C 3.603 E A 0030 TYR CE2
E A 0028 LYS CB 3.553 E A 0030 TYR CE2
E A 0028 LYS CB 3.558 E A 0030 TYR CZ
E A 0029 VAL C 2.459 E A 0030 TYR CA
E A 0029 VAL C 3.444 E A 0030 TYR C
E A 0029 VAL C 3.504 E A 0030 TYR CB
E A 0029 VAL C 3.595 E A 0030 TYR CG
E A 0029 VAL C 3.715 E A 0030 TYR CD2
E A 0029 VAL C 3.689 E A 0076 ILE CG1
E A 0029 VAL CG2 3.454 E A 0078 GLU C
E A 0030 TYR C 2.447 E A 0031 ASP CA
E A 0030 TYR C 3.128 E A 0031 ASP C
E A 0030 TYR C 3.736 E A 0031 ASP CB
E A 0030 TYR CD1 3.696 H A 0071 SER C
E A 0030 TYR CE1 3.427 H A 0071 SER C
E A 0030 TYR CE1 3.542 H A 0071 SER CB
E A 0030 TYR CD1 3.569 E A 0075 ILE CA
E A 0030 TYR CE1 3.720 E A 0075 ILE CB
E A 0030 TYR CE1 3.642 E A 0075 ILE CG1
E A 0031 ASP CA 3.798 E A 0032 LEU CA
E A 0031 ASP C 2.433 E A 0032 LEU CA
E A 0031 ASP C 3.494 E A 0032 LEU C
E A 0031 ASP C 3.393 E A 0032 LEU CB
E A 0031 ASP C 3.370 E A 0032 LEU CG
E A 0031 ASP C 3.741 E A 0032 LEU CD2
E A 0031 ASP CG 3.690 H A 0033 THR CB
E A 0031 ASP CB 3.622 E A 0076 ILE CG2
E A 0032 LEU C 2.480 H A 0033 THR CA
E A 0032 LEU C 3.028 H A 0033 THR C
E A 0032 LEU C 3.723 H A 0033 THR CB
E A 0032 LEU CD2 3.709 H A 0035 PHE CD2
E A 0032 LEU CB 3.638 H A 0046 LEU CD1
E A 0032 LEU CD1 3.379 H A 0046 LEU CD1
E A 0032 LEU CD2 3.491 H A 0074 TYR CB
E A 0032 LEU CD2 3.477 H A 0074 TYR CG
E A 0032 LEU CD2 3.618 H A 0074 TYR CD2
H A 0033 THR C 2.452 H A 0034 LYS CA
H A 0033 THR C 3.325 H A 0034 LYS C
H A 0033 THR C 3.626 H A 0034 LYS CB
H A 0034 LYS C 2.455 H A 0035 PHE CA
H A 0034 LYS C 3.416 H A 0035 PHE C
H A 0034 LYS C 3.551 H A 0035 PHE CB
H A 0035 PHE C 2.471 H A 0036 LEU CA
H A 0035 PHE C 2.965 H A 0036 LEU C
H A 0035 PHE C 3.702 H A 0036 LEU CB
H A 0035 PHE CD1 3.794 H A 0038 GLU CB
H A 0035 PHE CE1 3.630 H A 0039 HIS CA
H A 0035 PHE CE2 3.590 H A 0039 HIS CB
H A 0035 PHE CE2 3.783 H A 0039 HIS CG
H A 0035 PHE CE2 3.441 H A 0039 HIS CD2
H A 0035 PHE CZ 3.543 H A 0039 HIS CA
H A 0035 PHE CZ 3.705 H A 0039 HIS CB
H A 0035 PHE CZ 3.628 H A 0039 HIS CD2
H A 0035 PHE CG 3.628 H A 0074 TYR CE2
H A 0035 PHE CG 3.603 H A 0074 TYR CZ
H A 0035 PHE CD1 3.455 H A 0074 TYR CE2
H A 0035 PHE CD1 3.288 H A 0074 TYR CZ
H A 0035 PHE CE1 3.661 H A 0074 TYR CE2
H A 0036 LEU C 2.442 H A 0037 GLU CA
H A 0036 LEU C 3.122 H A 0037 GLU C
H A 0036 LEU C 3.701 H A 0037 GLU CB
H A 0036 LEU CB 3.599 H A 0043 GLU CG
H A 0037 GLU C 2.455 H A 0038 GLU CA
H A 0037 GLU C 3.055 H A 0038 GLU C
H A 0037 GLU C 3.733 H A 0038 GLU CB
H A 0038 GLU C 2.475 H A 0039 HIS CA
H A 0038 GLU C 2.941 H A 0039 HIS C
H A 0038 GLU C 3.711 H A 0039 HIS CB
H A 0039 HIS CA 2.961 C A 0040 PRO CD
H A 0039 HIS C 2.460 C A 0040 PRO CA
H A 0039 HIS C 3.080 C A 0040 PRO C
H A 0039 HIS C 3.670 C A 0040 PRO CB
H A 0039 HIS C 3.694 C A 0040 PRO CG
H A 0039 HIS C 2.498 C A 0040 PRO CD
H A 0039 HIS CE1 3.685 H A 0045 VAL CG2
H A 0039 HIS CE1 3.433 H A 0046 LEU CD2
C A 0040 PRO C 2.471 C A 0041 GLY CA
C A 0040 PRO C 3.717 C A 0041 GLY C
C A 0041 GLY C 2.462 H A 0042 GLY CA
C A 0041 GLY C 3.512 H A 0042 GLY C
H A 0042 GLY CA 3.759 H A 0043 GLU CA
H A 0042 GLY C 2.431 H A 0043 GLU CA
H A 0042 GLY C 3.112 H A 0043 GLU C
H A 0042 GLY C 3.671 H A 0043 GLU CB
H A 0043 GLU C 2.451 H A 0044 GLU CA
H A 0043 GLU C 3.007 H A 0044 GLU C
H A 0043 GLU C 3.734 H A 0044 GLU CB
H A 0044 GLU C 2.453 H A 0045 VAL CA
H A 0044 GLU C 2.983 H A 0045 VAL C
H A 0044 GLU C 3.737 H A 0045 VAL CB
H A 0045 VAL C 2.469 H A 0046 LEU CA
H A 0045 VAL C 3.049 H A 0046 LEU C
H A 0045 VAL C 3.703 H A 0046 LEU CB
H A 0046 LEU C 2.467 H A 0047 ARG CA
H A 0046 LEU C 3.194 H A 0047 ARG C
H A 0046 LEU C 3.683 H A 0047 ARG CB
H A 0047 ARG C 2.494 H A 0048 GLU CA
H A 0047 ARG C 3.018 H A 0048 GLU C
H A 0047 ARG C 3.722 H A 0048 GLU CB
H A 0048 GLU C 2.434 H A 0049 GLN CA
H A 0048 GLU C 3.090 H A 0049 GLN C
H A 0048 GLU C 3.694 H A 0049 GLN CB
H A 0049 GLN C 2.491 H A 0050 ALA CA
H A 0049 GLN C 3.086 H A 0050 ALA C
H A 0049 GLN C 3.162 H A 0050 ALA CB
H A 0050 ALA C 2.493 C A 0051 GLY CA
H A 0050 ALA C 2.971 C A 0051 GLY C
C A 0051 GLY C 2.421 C A 0052 GLY CA
C A 0051 GLY C 3.683 C A 0052 GLY C
C A 0052 GLY CA 3.793 C A 0053 ASP CA
C A 0052 GLY C 2.505 C A 0053 ASP CA
C A 0052 GLY C 3.180 C A 0053 ASP C
C A 0052 GLY C 3.729 C A 0053 ASP CB
C A 0053 ASP CA 3.781 H A 0054 ALA CA
C A 0053 ASP C 2.417 H A 0054 ALA CA
C A 0053 ASP C 3.127 H A 0054 ALA C
C A 0053 ASP C 3.636 H A 0054 ALA CB
H A 0054 ALA C 2.462 H A 0055 THR CA
H A 0054 ALA C 2.955 H A 0055 THR C
H A 0054 ALA C 3.758 H A 0055 THR CB
H A 0055 THR C 2.478 H A 0056 GLU CA
H A 0055 THR C 2.929 H A 0056 GLU C
H A 0055 THR C 3.755 H A 0056 GLU CB
H A 0056 GLU C 2.453 H A 0057 ASN CA
H A 0056 GLU C 3.060 H A 0057 ASN C
H A 0056 GLU C 3.705 H A 0057 ASN CB
H A 0057 ASN C 2.456 H A 0058 PHE CA
H A 0057 ASN C 2.990 H A 0058 PHE C
H A 0057 ASN C 3.729 H A 0058 PHE CB
H A 0058 PHE C 2.475 H A 0059 GLU CA
H A 0058 PHE C 3.235 H A 0059 GLU C
H A 0058 PHE C 3.726 H A 0059 GLU CB
H A 0058 PHE CD2 3.693 C A 0063 HIS CG
H A 0058 PHE CD2 3.518 C A 0063 HIS CE1
H A 0058 PHE CE2 3.777 C A 0063 HIS CB
H A 0058 PHE CE2 3.506 C A 0063 HIS CG
H A 0058 PHE CE2 3.791 C A 0063 HIS CD2
H A 0058 PHE CZ 3.541 C A 0063 HIS CB
H A 0059 GLU C 2.449 H A 0060 ASP CA
H A 0059 GLU C 2.912 H A 0060 ASP C
H A 0059 GLU C 3.720 H A 0060 ASP CB
H A 0060 ASP C 2.460 H A 0061 VAL CA
H A 0060 ASP C 3.160 H A 0061 VAL C
H A 0060 ASP C 3.689 H A 0061 VAL CB
H A 0061 VAL C 2.473 H A 0062 GLY CA
H A 0061 VAL C 3.324 H A 0062 GLY C
H A 0062 GLY C 2.499 C A 0063 HIS CA
H A 0062 GLY C 3.216 C A 0063 HIS C
H A 0062 GLY C 3.090 C A 0063 HIS CB
C A 0063 HIS C 2.472 H A 0064 SER CA
C A 0063 HIS C 3.183 H A 0064 SER C
C A 0063 HIS C 3.689 H A 0064 SER CB
C A 0063 HIS CD2 3.697 H A 0067 ALA CB
H A 0064 SER C 2.485 H A 0065 THR CA
H A 0064 SER C 2.968 H A 0065 THR C
H A 0064 SER C 3.687 H A 0065 THR CB
H A 0065 THR C 2.473 H A 0066 ASP CA
H A 0065 THR C 2.957 H A 0066 ASP C
H A 0065 THR C 3.710 H A 0066 ASP CB
H A 0066 ASP C 2.439 H A 0067 ALA CA
H A 0066 ASP C 2.971 H A 0067 ALA C
H A 0066 ASP C 3.719 H A 0067 ALA CB
H A 0067 ALA C 2.433 H A 0068 ARG CA
H A 0067 ALA C 2.956 H A 0068 ARG C
H A 0067 ALA C 3.749 H A 0068 ARG CB
H A 0068 ARG C 2.421 H A 0069 GLU CA
H A 0068 ARG C 2.976 H A 0069 GLU C
H A 0068 ARG C 3.731 H A 0069 GLU CB
H A 0069 GLU C 2.440 H A 0070 LEU CA
H A 0069 GLU C 3.018 H A 0070 LEU C
H A 0069 GLU C 3.709 H A 0070 LEU CB
H A 0070 LEU C 2.451 H A 0071 SER CA
H A 0070 LEU C 2.911 H A 0071 SER C
H A 0070 LEU C 3.753 H A 0071 SER CB
H A 0071 SER C 2.444 H A 0072 LYS CA
H A 0071 SER C 2.994 H A 0072 LYS C
H A 0071 SER C 3.728 H A 0072 LYS CB
H A 0072 LYS C 2.456 H A 0073 THR CA
H A 0072 LYS C 3.019 H A 0073 THR C
H A 0072 LYS C 3.690 H A 0073 THR CB
H A 0073 THR C 2.478 H A 0074 TYR CA
H A 0073 THR C 3.431 H A 0074 TYR C
H A 0073 THR C 3.600 H A 0074 TYR CB
H A 0074 TYR C 2.435 E A 0075 ILE CA
H A 0074 TYR C 3.012 E A 0075 ILE C
H A 0074 TYR C 3.711 E A 0075 ILE CB
E A 0075 ILE CA 3.798 E A 0076 ILE CA
E A 0075 ILE C 2.425 E A 0076 ILE CA
E A 0075 ILE C 3.275 E A 0076 ILE C
E A 0075 ILE C 3.604 E A 0076 ILE CB
E A 0075 ILE C 3.794 E A 0076 ILE CG2
E A 0076 ILE C 2.431 E A 0077 GLY CA
E A 0076 ILE C 3.722 E A 0077 GLY C
E A 0077 GLY C 2.467 E A 0078 GLU CA
E A 0077 GLY C 3.607 E A 0078 GLU C
E A 0077 GLY C 3.407 E A 0078 GLU CB
E A 0077 GLY C 3.318 E A 0078 GLU CG
E A 0078 GLU C 2.431 C A 0079 LEU CA
E A 0078 GLU C 3.011 C A 0079 LEU C
E A 0078 GLU C 3.734 C A 0079 LEU CB
C A 0079 LEU C 2.470 C A 0080 HIS CA
C A 0079 LEU C 2.967 C A 0080 HIS C
C A 0079 LEU C 3.713 C A 0080 HIS CB
C A 0080 HIS CA 2.957 H A 0081 PRO CD
C A 0080 HIS C 2.465 H A 0081 PRO CA
C A 0080 HIS C 3.061 H A 0081 PRO C
C A 0080 HIS C 3.694 H A 0081 PRO CB
C A 0080 HIS C 3.672 H A 0081 PRO CG
C A 0080 HIS C 2.503 H A 0081 PRO CD
C A 0080 HIS CB 3.770 H A 0081 PRO CD
C A 0080 HIS CG 3.524 H A 0081 PRO CD
C A 0080 HIS CD2 3.747 H A 0081 PRO CD
H A 0081 PRO C 2.490 H A 0082 ASP CA
H A 0081 PRO C 2.957 H A 0082 ASP C
H A 0081 PRO C 3.701 H A 0082 ASP CB
H A 0081 PRO CA 3.667 H A 0084 ARG CB
H A 0082 ASP C 2.436 H A 0083 ASP CA
H A 0082 ASP C 3.032 H A 0083 ASP C
H A 0082 ASP C 3.733 H A 0083 ASP CB
H A 0083 ASP C 2.446 H A 0084 ARG CA
H A 0083 ASP C 2.975 H A 0084 ARG C
H A 0083 ASP C 3.719 H A 0084 ARG CB
H A 0084 ARG C 2.443 H A 0085 SER CA
H A 0084 ARG C 3.051 H A 0085 SER C
H A 0084 ARG C 3.737 H A 0085 SER CB
H A 0085 SER C 2.459 H A 0086 LYS CA
H A 0085 SER C 3.561 H A 0086 LYS C
H A 0085 SER C 3.319 H A 0086 LYS CB
H A 0086 LYS CA 3.797 H A 0087 ILE CA
H A 0086 LYS C 2.439 H A 0087 ILE CA
H A 0086 LYS C 2.982 H A 0087 ILE C
H A 0086 LYS C 3.743 H A 0087 ILE CB
H A 0087 ILE CA 3.731 C A 0088 ALA CA
H A 0087 ILE C 2.438 C A 0088 ALA CA
H A 0087 ILE C 2.855 C A 0088 ALA C
H A 0087 ILE C 3.725 C A 0088 ALA CB
C A 0088 ALA CA 3.608 C A 0089 LYS CA
C A 0088 ALA C 2.383 C A 0089 LYS CA
C A 0088 ALA C 3.078 C A 0089 LYS C
C A 0088 ALA C 3.539 C A 0089 LYS CB
C A 0089 LYS CA 3.033 C A 0090 PRO CD
C A 0089 LYS C 2.431 C A 0090 PRO CA
C A 0089 LYS C 2.909 C A 0090 PRO C
C A 0089 LYS C 3.680 C A 0090 PRO CB
C A 0089 LYS C 3.649 C A 0090 PRO CG
C A 0089 LYS C 2.529 C A 0090 PRO CD
C A 0089 LYS CD 3.744 C A 0090 PRO C
C A 0089 LYS CD 3.682 C A 0090 PRO CD
C A 0090 PRO CA 3.714 C A 0091 SER CA
C A 0090 PRO C 2.405 C A 0091 SER CA
C A 0090 PRO C 2.957 C A 0091 SER C
C A 0090 PRO C 3.709 C A 0091 SER CB
C A 0091 SER CA 3.654 C A 0092 GLU CA
C A 0091 SER CA 3.772 C A 0092 GLU CB
C A 0091 SER C 2.480 C A 0092 GLU CA
C A 0091 SER C 3.163 C A 0092 GLU C
C A 0091 SER C 2.993 C A 0092 GLU CB
C A 0092 GLU CA 3.502 C A 0093 THR CA
C A 0092 GLU C 2.423 C A 0093 THR CA
C A 0092 GLU C 3.579 C A 0093 THR C
C A 0092 GLU C 2.815 C A 0093 THR CB
C A 0092 GLU CB 3.745 C A 0093 THR CB
C A 0092 GLU CG 3.702 C A 0093 THR CA
C A 0092 GLU CG 3.794 C A 0093 THR CB
C A 0092 GLU CD 3.666 C A 0093 THR CB
C A 0093 THR CA 3.738 C A 0094 LEU CA
C A 0093 THR C 2.482 C A 0094 LEU CA
C A 0093 THR C 3.417 C A 0094 LEU C
C A 0093 THR C 2.892 C A 0094 LEU CB
CHARGE_ATTR 2.00 12.00 157
C A 0001 ASP OD1 2.590 C A 0002 LYS NZ
C A 0001 ASP OD2 4.380 C A 0002 LYS NZ
C A 0001 ASP OD2 11.26 E A 0005 LYS NZ
C A 0001 ASP OD1 10.69 C A 0080 HIS NE2
C A 0001 ASP OD2 11.22 C A 0080 HIS NE2
C A 0003 ASP OD1 7.793 C A 0002 LYS NZ
C A 0003 ASP OD2 7.015 C A 0002 LYS NZ
C A 0003 ASP OD1 11.87 C A 0080 HIS NE2
C A 0003 ASP OD2 11.28 C A 0080 HIS ND1
C A 0003 ASP OD2 9.738 C A 0080 HIS NE2
H A 0010 GLU OE1 4.710 H A 0014 LYS NZ
H A 0010 GLU OE2 2.516 H A 0014 LYS NZ
H A 0010 GLU OE2 10.83 C A 0015 HIS NE2
H A 0010 GLU OE1 11.58 C A 0080 HIS ND1
H A 0011 GLU OE2 10.92 E A 0005 LYS NZ
H A 0011 GLU OE1 7.283 H A 0014 LYS NZ
H A 0011 GLU OE2 8.626 H A 0014 LYS NZ
H A 0011 GLU OE1 8.497 C A 0015 HIS ND1
H A 0011 GLU OE1 6.424 C A 0015 HIS NE2
H A 0011 GLU OE2 7.005 C A 0015 HIS ND1
H A 0011 GLU OE2 4.837 C A 0015 HIS NE2
H A 0011 GLU OE1 9.658 C A 0080 HIS ND1
H A 0011 GLU OE1 9.051 C A 0080 HIS NE2
H A 0011 GLU OE2 10.90 C A 0080 HIS ND1
H A 0011 GLU OE2 10.03 C A 0080 HIS NE2
C A 0017 ASP OD2 11.33 H A 0014 LYS NZ
C A 0017 ASP OD1 10.24 C A 0015 HIS ND1
C A 0017 ASP OD1 11.38 C A 0015 HIS NE2
C A 0017 ASP OD2 9.362 C A 0015 HIS ND1
C A 0017 ASP OD2 10.21 C A 0015 HIS NE2
C A 0017 ASP OD1 7.952 C A 0016 LYS NZ
C A 0017 ASP OD2 9.170 C A 0016 LYS NZ
C A 0017 ASP OD1 11.63 C A 0019 LYS NZ
C A 0017 ASP OD2 11.49 C A 0019 LYS NZ
C A 0017 ASP OD1 5.332 H A 0047 ARG NH1
C A 0017 ASP OD1 5.585 H A 0047 ARG NH2
C A 0017 ASP OD2 7.363 H A 0047 ARG NH1
C A 0017 ASP OD2 7.417 H A 0047 ARG NH2
E A 0031 ASP OD1 10.38 E A 0005 LYS NZ
E A 0031 ASP OD2 9.568 E A 0005 LYS NZ
E A 0031 ASP OD1 7.846 C A 0015 HIS ND1
E A 0031 ASP OD1 9.637 C A 0015 HIS NE2
E A 0031 ASP OD2 5.703 C A 0015 HIS ND1
E A 0031 ASP OD2 7.457 C A 0015 HIS NE2
E A 0031 ASP OD1 11.71 C A 0019 LYS NZ
E A 0031 ASP OD2 11.64 C A 0019 LYS NZ
E A 0031 ASP OD1 8.826 H A 0034 LYS NZ
E A 0031 ASP OD2 9.750 H A 0034 LYS NZ
H A 0037 GLU OE1 10.41 C A 0019 LYS NZ
H A 0037 GLU OE1 11.71 H A 0034 LYS NZ
H A 0037 GLU OE1 11.49 H A 0039 HIS ND1
H A 0037 GLU OE2 11.65 H A 0039 HIS ND1
H A 0038 GLU OE1 11.81 H A 0034 LYS NZ
H A 0038 GLU OE2 9.873 H A 0034 LYS NZ
H A 0038 GLU OE1 10.55 H A 0039 HIS ND1
H A 0038 GLU OE1 11.08 H A 0039 HIS NE2
H A 0038 GLU OE2 10.93 H A 0039 HIS ND1
H A 0038 GLU OE2 11.46 H A 0039 HIS NE2
H A 0043 GLU OE1 11.90 C A 0019 LYS NZ
H A 0043 GLU OE1 9.604 H A 0039 HIS ND1
H A 0043 GLU OE1 11.75 H A 0039 HIS NE2
H A 0043 GLU OE2 9.247 H A 0039 HIS ND1
H A 0043 GLU OE2 11.23 H A 0039 HIS NE2
H A 0043 GLU OE1 8.167 H A 0047 ARG NH1
H A 0043 GLU OE1 7.242 H A 0047 ARG NH2
H A 0043 GLU OE2 6.400 H A 0047 ARG NH1
H A 0043 GLU OE2 5.952 H A 0047 ARG NH2
H A 0044 GLU OE1 10.50 H A 0039 HIS ND1
H A 0044 GLU OE2 11.91 H A 0039 HIS ND1
H A 0044 GLU OE1 11.29 H A 0047 ARG NH1
H A 0044 GLU OE1 11.61 H A 0047 ARG NH2
H A 0044 GLU OE2 9.884 H A 0047 ARG NH1
H A 0044 GLU OE2 10.11 H A 0047 ARG NH2
H A 0048 GLU OE1 9.558 C A 0016 LYS NZ
H A 0048 GLU OE2 11.76 C A 0016 LYS NZ
H A 0048 GLU OE1 9.082 H A 0047 ARG NH1
H A 0048 GLU OE1 10.81 H A 0047 ARG NH2
H A 0048 GLU OE2 10.88 H A 0047 ARG NH1
C A 0053 ASP OD1 11.10 C A 0016 LYS NZ
C A 0053 ASP OD1 11.88 C A 0026 HIS ND1
C A 0053 ASP OD2 10.24 C A 0026 HIS ND1
C A 0053 ASP OD2 10.73 C A 0026 HIS NE2
C A 0053 ASP OD1 10.82 C A 0027 HIS ND1
C A 0053 ASP OD1 11.49 C A 0027 HIS NE2
C A 0053 ASP OD2 9.128 C A 0027 HIS ND1
C A 0053 ASP OD2 9.579 C A 0027 HIS NE2
C A 0053 ASP OD1 10.81 C A 0089 LYS NZ
C A 0053 ASP OD2 9.623 C A 0089 LYS NZ
H A 0056 GLU OE1 11.09 C A 0026 HIS ND1
H A 0056 GLU OE1 10.95 C A 0026 HIS NE2
H A 0056 GLU OE2 11.94 C A 0026 HIS ND1
H A 0056 GLU OE2 11.76 C A 0026 HIS NE2
H A 0056 GLU OE1 7.726 C A 0089 LYS NZ
H A 0056 GLU OE2 7.215 C A 0089 LYS NZ
H A 0059 GLU OE1 6.333 C A 0026 HIS ND1
H A 0059 GLU OE1 5.076 C A 0026 HIS NE2
H A 0059 GLU OE2 4.417 C A 0026 HIS ND1
H A 0059 GLU OE2 3.282 C A 0026 HIS NE2
H A 0059 GLU OE2 10.62 C A 0027 HIS NE2
H A 0059 GLU OE2 11.89 E A 0028 LYS NZ
H A 0059 GLU OE1 7.181 C A 0063 HIS ND1
H A 0059 GLU OE1 9.367 C A 0063 HIS NE2
H A 0059 GLU OE2 7.647 C A 0063 HIS ND1
H A 0059 GLU OE2 9.645 C A 0063 HIS NE2
H A 0059 GLU OE1 6.565 H A 0068 ARG NH1
H A 0059 GLU OE1 4.401 H A 0068 ARG NH2
H A 0059 GLU OE2 4.865 H A 0068 ARG NH1
H A 0059 GLU OE2 3.126 H A 0068 ARG NH2
H A 0060 ASP OD1 8.437 C A 0063 HIS ND1
H A 0060 ASP OD1 9.797 C A 0063 HIS NE2
H A 0060 ASP OD2 9.948 C A 0063 HIS ND1
H A 0060 ASP OD2 11.51 C A 0063 HIS NE2
H A 0066 ASP OD1 11.21 C A 0063 HIS ND1
H A 0066 ASP OD1 10.88 C A 0063 HIS NE2
H A 0066 ASP OD2 11.79 C A 0063 HIS NE2
H A 0066 ASP OD1 11.67 H A 0068 ARG NH1
H A 0066 ASP OD1 11.65 H A 0068 ARG NH2
H A 0069 GLU OE1 11.75 H A 0068 ARG NH1
H A 0069 GLU OE2 10.46 H A 0068 ARG NH1
H A 0069 GLU OE2 11.99 H A 0068 ARG NH2
H A 0069 GLU OE1 8.791 H A 0072 LYS NZ
H A 0069 GLU OE2 7.519 H A 0072 LYS NZ
E A 0078 GLU OE1 7.988 C A 0027 HIS ND1
E A 0078 GLU OE1 9.470 C A 0027 HIS NE2
E A 0078 GLU OE2 9.297 C A 0027 HIS ND1
E A 0078 GLU OE2 10.47 C A 0027 HIS NE2
E A 0078 GLU OE1 6.567 E A 0028 LYS NZ
E A 0078 GLU OE2 5.587 E A 0028 LYS NZ
E A 0078 GLU OE1 11.23 H A 0072 LYS NZ
E A 0078 GLU OE2 9.326 H A 0072 LYS NZ
E A 0078 GLU OE1 10.54 C A 0080 HIS ND1
E A 0078 GLU OE1 10.50 C A 0080 HIS NE2
E A 0078 GLU OE1 7.589 H A 0084 ARG NH1
E A 0078 GLU OE1 6.514 H A 0084 ARG NH2
E A 0078 GLU OE2 9.298 H A 0084 ARG NH1
E A 0078 GLU OE2 7.889 H A 0084 ARG NH2
H A 0082 ASP OD1 5.569 C A 0080 HIS ND1
H A 0082 ASP OD1 7.474 C A 0080 HIS NE2
H A 0082 ASP OD2 4.426 C A 0080 HIS ND1
H A 0082 ASP OD2 6.351 C A 0080 HIS NE2
H A 0082 ASP OD1 11.57 H A 0084 ARG NH1
H A 0082 ASP OD1 7.735 H A 0086 LYS NZ
H A 0082 ASP OD2 8.713 H A 0086 LYS NZ
H A 0083 ASP OD1 9.659 C A 0027 HIS ND1
H A 0083 ASP OD1 11.27 C A 0027 HIS NE2
H A 0083 ASP OD2 7.641 C A 0027 HIS ND1
H A 0083 ASP OD2 9.263 C A 0027 HIS NE2
H A 0083 ASP OD1 8.457 C A 0080 HIS ND1
H A 0083 ASP OD1 10.61 C A 0080 HIS NE2
H A 0083 ASP OD2 8.729 C A 0080 HIS ND1
H A 0083 ASP OD2 10.75 C A 0080 HIS NE2
H A 0083 ASP OD2 11.20 H A 0084 ARG NH1
H A 0083 ASP OD2 11.72 H A 0084 ARG NH2
H A 0083 ASP OD1 6.679 H A 0086 LYS NZ
H A 0083 ASP OD2 8.519 H A 0086 LYS NZ
C A 0092 GLU OE1 5.970 C A 0089 LYS NZ
C A 0092 GLU OE2 6.841 C A 0089 LYS NZ
CHARGE_REPU 2.00 12.00 120
C A 0001 ASP OD1 8.631 C A 0003 ASP OD1
C A 0001 ASP OD1 7.311 C A 0003 ASP OD2
C A 0001 ASP OD2 10.26 C A 0003 ASP OD1
C A 0001 ASP OD2 8.962 C A 0003 ASP OD2
C A 0003 ASP OD1 9.171 E A 0078 GLU OE1
C A 0003 ASP OD1 9.026 E A 0078 GLU OE2
C A 0003 ASP OD2 8.788 E A 0078 GLU OE1
C A 0003 ASP OD2 9.093 E A 0078 GLU OE2
E A 0005 LYS NZ 10.85 C A 0015 HIS ND1
E A 0005 LYS NZ 10.49 C A 0015 HIS NE2
H A 0010 GLU OE1 8.164 H A 0011 GLU OE1
H A 0010 GLU OE1 10.19 H A 0011 GLU OE2
H A 0010 GLU OE2 7.123 H A 0011 GLU OE1
H A 0010 GLU OE2 8.933 H A 0011 GLU OE2
H A 0010 GLU OE1 10.55 H A 0082 ASP OD2
H A 0010 GLU OE1 11.46 H A 0083 ASP OD1
H A 0011 GLU OE2 11.65 E A 0031 ASP OD2
H A 0011 GLU OE1 11.87 H A 0082 ASP OD2
H A 0014 LYS NZ 10.98 C A 0015 HIS ND1
H A 0014 LYS NZ 9.730 C A 0015 HIS NE2
H A 0014 LYS NZ 11.16 C A 0016 LYS NZ
C A 0015 HIS ND1 11.81 H A 0047 ARG NH1
C A 0016 LYS NZ 7.709 H A 0047 ARG NH1
C A 0016 LYS NZ 9.879 H A 0047 ARG NH2
C A 0017 ASP OD1 11.29 H A 0043 GLU OE2
C A 0019 LYS NZ 8.569 H A 0034 LYS NZ
C A 0019 LYS NZ 10.04 H A 0047 ARG NH2
C A 0026 HIS ND1 7.927 C A 0027 HIS ND1
C A 0026 HIS ND1 6.393 C A 0027 HIS NE2
C A 0026 HIS NE2 9.781 C A 0027 HIS ND1
C A 0026 HIS NE2 8.456 C A 0027 HIS NE2
C A 0026 HIS ND1 8.677 E A 0028 LYS NZ
C A 0026 HIS NE2 9.634 E A 0028 LYS NZ
C A 0026 HIS ND1 10.17 C A 0063 HIS ND1
C A 0026 HIS ND1 11.75 C A 0063 HIS NE2
C A 0026 HIS NE2 7.963 C A 0063 HIS ND1
C A 0026 HIS NE2 9.549 C A 0063 HIS NE2
C A 0026 HIS ND1 6.185 H A 0068 ARG NH1
C A 0026 HIS ND1 6.079 H A 0068 ARG NH2
C A 0026 HIS NE2 5.763 H A 0068 ARG NH1
C A 0026 HIS NE2 5.166 H A 0068 ARG NH2
C A 0027 HIS ND1 8.110 E A 0028 LYS NZ
C A 0027 HIS NE2 8.049 E A 0028 LYS NZ
C A 0027 HIS NE2 11.23 H A 0068 ARG NH1
C A 0027 HIS NE2 11.89 H A 0068 ARG NH2
C A 0027 HIS ND1 7.396 H A 0084 ARG NH1
C A 0027 HIS ND1 6.394 H A 0084 ARG NH2
C A 0027 HIS NE2 8.415 H A 0084 ARG NH1
C A 0027 HIS NE2 7.130 H A 0084 ARG NH2
E A 0028 LYS NZ 9.512 H A 0068 ARG NH1
E A 0028 LYS NZ 11.33 H A 0068 ARG NH2
E A 0028 LYS NZ 6.224 H A 0072 LYS NZ
E A 0028 LYS NZ 10.50 H A 0084 ARG NH1
E A 0028 LYS NZ 8.297 H A 0084 ARG NH2
E A 0031 ASP OD1 10.82 H A 0038 GLU OE2
H A 0037 GLU OE1 10.12 H A 0038 GLU OE1
H A 0037 GLU OE1 10.17 H A 0038 GLU OE2
H A 0037 GLU OE2 9.179 H A 0038 GLU OE1
H A 0037 GLU OE2 9.659 H A 0038 GLU OE2
H A 0037 GLU OE1 7.007 H A 0043 GLU OE1
H A 0037 GLU OE1 8.687 H A 0043 GLU OE2
H A 0037 GLU OE2 8.553 H A 0043 GLU OE1
H A 0037 GLU OE2 10.32 H A 0043 GLU OE2
H A 0039 HIS ND1 8.133 C A 0063 HIS ND1
H A 0039 HIS ND1 6.077 C A 0063 HIS NE2
H A 0039 HIS NE2 6.119 C A 0063 HIS ND1
H A 0039 HIS NE2 3.967 C A 0063 HIS NE2
H A 0043 GLU OE1 7.217 H A 0044 GLU OE1
H A 0043 GLU OE1 6.700 H A 0044 GLU OE2
H A 0043 GLU OE2 7.181 H A 0044 GLU OE1
H A 0043 GLU OE2 6.585 H A 0044 GLU OE2
H A 0043 GLU OE1 10.94 H A 0048 GLU OE1
H A 0043 GLU OE1 11.32 H A 0048 GLU OE2
H A 0043 GLU OE2 9.299 H A 0048 GLU OE1
H A 0043 GLU OE2 9.979 H A 0048 GLU OE2
H A 0044 GLU OE1 7.462 H A 0048 GLU OE1
H A 0044 GLU OE1 6.442 H A 0048 GLU OE2
H A 0044 GLU OE2 7.190 H A 0048 GLU OE1
H A 0044 GLU OE2 6.670 H A 0048 GLU OE2
H A 0048 GLU OE2 11.75 H A 0060 ASP OD1
C A 0053 ASP OD1 6.442 H A 0056 GLU OE1
C A 0053 ASP OD1 8.595 H A 0056 GLU OE2
C A 0053 ASP OD2 5.796 H A 0056 GLU OE1
C A 0053 ASP OD2 7.844 H A 0056 GLU OE2
C A 0053 ASP OD1 9.560 H A 0083 ASP OD1
C A 0053 ASP OD1 8.209 H A 0083 ASP OD2
C A 0053 ASP OD2 9.012 H A 0083 ASP OD1
C A 0053 ASP OD2 7.407 H A 0083 ASP OD2
C A 0053 ASP OD1 11.99 C A 0092 GLU OE1
C A 0053 ASP OD2 11.74 C A 0092 GLU OE1
C A 0053 ASP OD2 11.82 C A 0092 GLU OE2
H A 0056 GLU OE1 11.81 H A 0059 GLU OE1
H A 0056 GLU OE2 11.70 H A 0059 GLU OE1
H A 0056 GLU OE1 11.08 H A 0060 ASP OD1
H A 0056 GLU OE1 9.945 H A 0060 ASP OD2
H A 0056 GLU OE2 10.24 H A 0060 ASP OD1
H A 0056 GLU OE2 8.758 H A 0060 ASP OD2
H A 0056 GLU OE1 7.750 C A 0092 GLU OE1
H A 0056 GLU OE1 6.954 C A 0092 GLU OE2
H A 0056 GLU OE2 6.646 C A 0092 GLU OE1
H A 0056 GLU OE2 5.402 C A 0092 GLU OE2
H A 0059 GLU OE1 9.140 H A 0060 ASP OD1
H A 0059 GLU OE1 9.166 H A 0060 ASP OD2
H A 0059 GLU OE2 10.98 H A 0060 ASP OD1
H A 0059 GLU OE2 11.03 H A 0060 ASP OD2
H A 0060 ASP OD2 11.33 C A 0092 GLU OE2
C A 0063 HIS ND1 9.897 H A 0068 ARG NH1
C A 0063 HIS ND1 8.408 H A 0068 ARG NH2
C A 0063 HIS NE2 11.35 H A 0068 ARG NH1
C A 0063 HIS NE2 10.14 H A 0068 ARG NH2
H A 0066 ASP OD1 7.267 H A 0069 GLU OE1
H A 0066 ASP OD1 8.158 H A 0069 GLU OE2
H A 0066 ASP OD2 6.722 H A 0069 GLU OE1
H A 0066 ASP OD2 8.152 H A 0069 GLU OE2
H A 0068 ARG NH1 10.31 H A 0072 LYS NZ
C A 0080 HIS ND1 11.64 H A 0084 ARG NH1
H A 0082 ASP OD1 6.471 H A 0083 ASP OD1
H A 0082 ASP OD1 7.819 H A 0083 ASP OD2
H A 0082 ASP OD2 6.297 H A 0083 ASP OD1
H A 0082 ASP OD2 7.649 H A 0083 ASP OD2
HB_MM 2.00 3.20 167
C A 0002 LYS N 2.273 C A 0001 ASP O
C A 0003 ASP N 2.736 C A 0001 ASP O
C A 0003 ASP N 2.255 C A 0002 LYS O
C A 0004 VAL N 2.258 C A 0003 ASP O
E A 0005 LYS N 2.230 C A 0004 VAL O
E A 0006 TYR N 2.244 E A 0005 LYS O
E A 0007 TYR N 2.956 E A 0005 LYS O
E A 0007 TYR N 2.255 E A 0006 TYR O
E A 0007 TYR N 2.880 E A 0078 GLU O
H A 0008 THR N 2.248 E A 0007 TYR O
H A 0009 LEU N 2.253 H A 0008 THR O
H A 0010 GLU N 2.251 H A 0009 LEU O
H A 0011 GLU N 2.255 H A 0010 GLU O
H A 0012 ILE N 2.958 H A 0008 THR O
H A 0012 ILE N 3.168 H A 0009 LEU O
H A 0012 ILE N 2.236 H A 0011 GLU O
H A 0013 GLN N 2.774 H A 0009 LEU O
H A 0013 GLN N 3.141 H A 0010 GLU O
H A 0013 GLN N 3.165 H A 0011 GLU O
H A 0013 GLN N 2.241 H A 0012 ILE O
H A 0014 LYS N 3.031 H A 0010 GLU O
H A 0014 LYS N 2.880 H A 0011 GLU O
H A 0014 LYS N 2.248 H A 0013 GLN O
C A 0015 HIS N 2.871 H A 0012 ILE O
C A 0015 HIS N 2.248 H A 0014 LYS O
C A 0016 LYS N 2.775 H A 0014 LYS O
C A 0016 LYS N 2.252 C A 0015 HIS O
C A 0017 ASP N 2.250 C A 0016 LYS O
C A 0018 SER N 2.260 C A 0017 ASP O
C A 0019 LYS N 2.727 C A 0017 ASP O
C A 0019 LYS N 2.262 C A 0018 SER O
C A 0020 SER N 2.241 C A 0019 LYS O
E A 0021 THR N 2.244 C A 0020 SER O
E A 0022 TRP N 2.994 C A 0020 SER O
E A 0022 TRP N 2.259 E A 0021 THR O
E A 0023 VAL N 2.247 E A 0022 TRP O
E A 0023 VAL N 3.026 E A 0030 TYR O
E A 0024 ILE N 2.270 E A 0023 VAL O
E A 0024 ILE N 3.121 C A 0052 GLY O
E A 0025 LEU N 2.259 E A 0024 ILE O
E A 0025 LEU N 2.885 E A 0028 LYS O
C A 0026 HIS N 2.247 E A 0025 LEU O
C A 0027 HIS N 2.251 C A 0026 HIS O
E A 0028 LYS N 2.959 C A 0026 HIS O
E A 0028 LYS N 2.248 C A 0027 HIS O
E A 0029 VAL N 2.270 E A 0028 LYS O
E A 0029 VAL N 2.816 E A 0077 GLY O
E A 0030 TYR N 2.904 E A 0023 VAL O
E A 0030 TYR N 2.269 E A 0029 VAL O
E A 0031 ASP N 2.268 E A 0030 TYR O
E A 0032 LEU N 2.967 E A 0021 THR O
E A 0032 LEU N 2.255 E A 0031 ASP O
H A 0033 THR N 2.248 E A 0032 LEU O
H A 0034 LYS N 2.246 H A 0033 THR O
H A 0035 PHE N 2.857 E A 0032 LEU O
H A 0035 PHE N 2.246 H A 0034 LYS O
H A 0036 LEU N 3.053 E A 0032 LEU O
H A 0036 LEU N 2.240 H A 0035 PHE O
H A 0037 GLU N 2.247 H A 0036 LEU O
H A 0038 GLU N 3.048 H A 0035 PHE O
H A 0038 GLU N 2.250 H A 0037 GLU O
H A 0039 HIS N 2.752 H A 0035 PHE O
H A 0039 HIS N 2.253 H A 0038 GLU O
C A 0040 PRO N 3.018 H A 0038 GLU O
C A 0040 PRO N 2.255 H A 0039 HIS O
C A 0041 GLY N 2.667 H A 0039 HIS O
C A 0041 GLY N 2.252 C A 0040 PRO O
H A 0042 GLY N 2.788 H A 0039 HIS O
H A 0042 GLY N 2.253 C A 0041 GLY O
H A 0043 GLU N 3.178 H A 0036 LEU O
H A 0043 GLU N 2.261 H A 0042 GLY O
H A 0044 GLU N 2.244 H A 0043 GLU O
H A 0045 VAL N 2.246 H A 0044 GLU O
H A 0046 LEU N 2.985 H A 0043 GLU O
H A 0046 LEU N 3.147 H A 0044 GLU O
H A 0046 LEU N 2.239 H A 0045 VAL O
H A 0047 ARG N 2.821 H A 0043 GLU O
H A 0047 ARG N 2.858 H A 0044 GLU O
H A 0047 ARG N 2.252 H A 0046 LEU O
H A 0048 GLU N 2.763 H A 0044 GLU O
H A 0048 GLU N 2.258 H A 0047 ARG O
H A 0049 GLN N 2.249 H A 0048 GLU O
H A 0050 ALA N 2.271 H A 0049 GLN O
C A 0051 GLY N 2.692 E A 0022 TRP O
C A 0051 GLY N 2.236 H A 0050 ALA O
C A 0052 GLY N 3.125 H A 0050 ALA O
C A 0052 GLY N 2.239 C A 0051 GLY O
C A 0053 ASP N 2.282 C A 0052 GLY O
H A 0054 ALA N 2.758 C A 0052 GLY O
H A 0054 ALA N 2.234 C A 0053 ASP O
H A 0055 THR N 2.254 H A 0054 ALA O
H A 0056 GLU N 2.261 H A 0055 THR O
H A 0057 ASN N 2.245 H A 0056 GLU O
H A 0058 PHE N 2.824 H A 0054 ALA O
H A 0058 PHE N 3.194 H A 0055 THR O
H A 0058 PHE N 2.241 H A 0057 ASN O
H A 0059 GLU N 2.838 H A 0055 THR O
H A 0059 GLU N 2.267 H A 0058 PHE O
H A 0060 ASP N 2.799 H A 0056 GLU O
H A 0060 ASP N 2.242 H A 0059 GLU O
H A 0061 VAL N 2.253 H A 0060 ASP O
H A 0062 GLY N 2.709 H A 0058 PHE O
H A 0062 GLY N 2.973 H A 0059 GLU O
H A 0062 GLY N 2.232 H A 0061 VAL O
C A 0063 HIS N 3.089 H A 0061 VAL O
C A 0063 HIS N 2.268 H A 0062 GLY O
H A 0064 SER N 2.244 C A 0063 HIS O
H A 0065 THR N 2.250 H A 0064 SER O
H A 0066 ASP N 3.149 H A 0064 SER O
H A 0066 ASP N 2.252 H A 0065 THR O
H A 0067 ALA N 2.864 H A 0064 SER O
H A 0067 ALA N 2.251 H A 0066 ASP O
H A 0068 ARG N 3.130 H A 0064 SER O
H A 0068 ARG N 2.885 H A 0065 THR O
H A 0068 ARG N 2.245 H A 0067 ALA O
H A 0069 GLU N 2.998 H A 0065 THR O
H A 0069 GLU N 2.245 H A 0068 ARG O
H A 0070 LEU N 2.826 H A 0066 ASP O
H A 0070 LEU N 3.175 H A 0067 ALA O
H A 0070 LEU N 2.243 H A 0069 GLU O
H A 0071 SER N 2.733 H A 0067 ALA O
H A 0071 SER N 3.156 H A 0068 ARG O
H A 0071 SER N 3.196 H A 0069 GLU O
H A 0071 SER N 2.239 H A 0070 LEU O
H A 0072 LYS N 2.797 H A 0069 GLU O
H A 0072 LYS N 2.238 H A 0071 SER O
H A 0073 THR N 3.176 H A 0070 LEU O
H A 0073 THR N 2.236 H A 0072 LYS O
H A 0074 TYR N 2.761 H A 0071 SER O
H A 0074 TYR N 3.021 H A 0072 LYS O
H A 0074 TYR N 2.243 H A 0073 THR O
E A 0075 ILE N 3.052 H A 0071 SER O
E A 0075 ILE N 2.912 H A 0072 LYS O
E A 0075 ILE N 2.243 H A 0074 TYR O
E A 0076 ILE N 2.934 E A 0029 VAL O
E A 0076 ILE N 2.250 E A 0075 ILE O
E A 0077 GLY N 2.244 E A 0076 ILE O
E A 0078 GLU N 3.053 E A 0005 LYS O
E A 0078 GLU N 2.259 E A 0077 GLY O
C A 0079 LEU N 2.843 C A 0027 HIS O
C A 0079 LEU N 2.251 E A 0078 GLU O
C A 0080 HIS N 2.815 E A 0007 TYR O
C A 0080 HIS N 2.258 C A 0079 LEU O
H A 0081 PRO N 2.257 C A 0080 HIS O
H A 0082 ASP N 3.133 C A 0080 HIS O
H A 0082 ASP N 2.269 H A 0081 PRO O
H A 0083 ASP N 2.255 H A 0082 ASP O
H A 0084 ARG N 2.972 C A 0080 HIS O
H A 0084 ARG N 3.161 H A 0081 PRO O
H A 0084 ARG N 2.229 H A 0083 ASP O
H A 0085 SER N 2.867 H A 0081 PRO O
H A 0085 SER N 3.153 H A 0083 ASP O
H A 0085 SER N 2.245 H A 0084 ARG O
H A 0086 LYS N 2.763 H A 0083 ASP O
H A 0086 LYS N 3.115 H A 0084 ARG O
H A 0086 LYS N 2.250 H A 0085 SER O
H A 0087 ILE N 2.921 H A 0083 ASP O
H A 0087 ILE N 2.259 H A 0086 LYS O
C A 0088 ALA N 2.644 H A 0086 LYS O
C A 0088 ALA N 2.257 H A 0087 ILE O
C A 0089 LYS N 2.240 C A 0088 ALA O
C A 0090 PRO N 2.254 C A 0089 LYS O
C A 0091 SER N 2.258 C A 0090 PRO O
C A 0092 GLU N 2.770 C A 0090 PRO O
C A 0092 GLU N 2.282 C A 0091 SER O
C A 0093 THR N 2.228 C A 0092 GLU O
C A 0094 LEU N 2.274 C A 0093 THR O
HB_MS 2.00 3.20 14
C A 0018 SER N 2.659 C A 0017 ASP OD1
E A 0021 THR N 3.174 H A 0033 THR OG1
E A 0024 ILE O 2.804 H A 0055 THR OG1
C A 0026 HIS N 2.939 H A 0055 THR OG1
E A 0032 LEU N 3.015 E A 0031 ASP OD1
H A 0033 THR N 2.701 E A 0031 ASP OD1
H A 0042 GLY O 2.774 H A 0039 HIS ND1
H A 0058 PHE O 2.938 C A 0063 HIS ND1
H A 0067 ALA O 2.704 H A 0071 SER OG
H A 0068 ARG O 3.132 H A 0071 SER OG
C A 0090 PRO O 2.793 C A 0089 LYS NZ
C A 0092 GLU O 2.625 C A 0093 THR OG1
C A 0093 THR N 2.983 H A 0056 GLU OE1
C A 0093 THR N 2.887 H A 0056 GLU OE2
HB_SS 2.00 3.20 5
C A 0015 HIS ND1 2.774 C A 0020 SER OG
E A 0031 ASP OD2 2.653 E A 0022 TRP NE1
E A 0031 ASP OD1 3.019 H A 0033 THR OG1
E A 0031 ASP OD2 2.721 H A 0033 THR OG1
E A 0078 GLU OE1 2.642 E A 0006 TYR OH
AROMATIC 0.00 8.00 6
C A 0015 HIS 3.480 E A 0022 TRP
H A 0058 PHE 4.005 C A 0063 HIS
H A 0068 ARG 5.838 C A 0026 HIS
E A 0005 LYS 7.130 E A 0007 TYR
C A 0026 HIS 5.896 H A 0058 PHE
H A 0068 ARG 6.696 H A 0058 PHE