Complet list of 1ysy con file
Complete list of 1ysy.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 366
C A 0001 GLY C 2.466 C A 0002 HIS CA
C A 0001 GLY C 3.156 C A 0002 HIS C
C A 0001 GLY C 3.712 C A 0002 HIS CB
C A 0002 HIS C 2.463 C A 0003 SER CA
C A 0002 HIS C 3.111 C A 0003 SER C
C A 0002 HIS C 3.707 C A 0003 SER CB
C A 0003 SER C 2.451 C A 0004 LYS CA
C A 0003 SER C 3.688 C A 0004 LYS C
C A 0003 SER C 3.217 C A 0004 LYS CB
C A 0004 LYS C 2.494 C A 0005 MET CA
C A 0004 LYS C 3.032 C A 0005 MET C
C A 0004 LYS C 3.193 C A 0005 MET CB
C A 0004 LYS CG 3.781 H A 0040 ASP CA
C A 0004 LYS CG 3.798 H A 0040 ASP CB
C A 0004 LYS CG 3.472 H A 0040 ASP CG
C A 0004 LYS CD 3.722 H A 0040 ASP CA
C A 0004 LYS CD 3.725 H A 0040 ASP C
C A 0004 LYS CD 3.712 H A 0040 ASP CB
C A 0004 LYS CE 3.778 H A 0040 ASP C
C A 0004 LYS CE 3.723 C A 0043 LEU C
C A 0004 LYS CE 3.508 C A 0043 LEU CB
C A 0005 MET C 2.486 C A 0006 SER CA
C A 0005 MET C 3.308 C A 0006 SER C
C A 0005 MET C 3.621 C A 0006 SER CB
C A 0005 MET CE 3.557 C A 0008 VAL CB
C A 0005 MET CE 3.500 C A 0008 VAL CG2
C A 0005 MET CE 3.718 C A 0011 THR CA
C A 0005 MET CE 3.701 C A 0011 THR CB
C A 0005 MET CE 3.765 C A 0011 THR CG2
C A 0006 SER C 2.537 C A 0007 ASP CA
C A 0006 SER C 3.112 C A 0007 ASP C
C A 0006 SER C 3.442 C A 0007 ASP CB
C A 0006 SER C 3.627 C A 0007 ASP CG
C A 0007 ASP C 2.535 C A 0008 VAL CA
C A 0007 ASP C 3.644 C A 0008 VAL C
C A 0007 ASP C 3.357 C A 0008 VAL CB
C A 0007 ASP C 3.102 C A 0008 VAL CG2
C A 0008 VAL C 2.545 C A 0009 LYS CA
C A 0008 VAL C 3.247 C A 0009 LYS C
C A 0008 VAL C 3.103 C A 0009 LYS CB
C A 0008 VAL C 3.510 C A 0009 LYS CG
C A 0009 LYS C 2.482 C A 0010 CYS CA
C A 0009 LYS C 3.546 C A 0010 CYS C
C A 0009 LYS C 3.471 C A 0010 CYS CB
C A 0010 CYS CA 3.793 C A 0011 THR CA
C A 0010 CYS C 2.470 C A 0011 THR CA
C A 0010 CYS C 3.001 C A 0011 THR C
C A 0010 CYS C 3.664 C A 0011 THR CB
C A 0010 CYS CA 3.302 C A 0013 VAL CG2
C A 0010 CYS C 3.618 C A 0013 VAL CG2
C A 0010 CYS CB 3.280 C A 0013 VAL CG2
C A 0010 CYS CB 3.692 C A 0014 VAL CG1
C A 0011 THR C 2.469 C A 0012 SER CA
C A 0011 THR C 3.454 C A 0012 SER C
C A 0011 THR C 3.500 C A 0012 SER CB
C A 0012 SER CA 3.793 C A 0013 VAL CA
C A 0012 SER C 2.459 C A 0013 VAL CA
C A 0012 SER C 3.524 C A 0013 VAL C
C A 0012 SER C 3.396 C A 0013 VAL CB
C A 0012 SER C 3.312 C A 0013 VAL CG1
C A 0013 VAL C 2.488 C A 0014 VAL CA
C A 0013 VAL C 3.041 C A 0014 VAL C
C A 0013 VAL C 3.772 C A 0014 VAL CB
C A 0014 VAL C 2.448 C A 0015 LEU CA
C A 0014 VAL C 3.155 C A 0015 LEU C
C A 0014 VAL C 3.685 C A 0015 LEU CB
C A 0014 VAL CG2 3.642 H A 0054 MET CE
C A 0015 LEU C 2.441 C A 0016 LEU CA
C A 0015 LEU C 3.032 C A 0016 LEU C
C A 0015 LEU C 3.735 C A 0016 LEU CB
C A 0015 LEU CB 3.623 H A 0038 HIS CG
C A 0015 LEU CB 3.463 H A 0038 HIS CD2
C A 0015 LEU CB 3.504 H A 0038 HIS CE1
C A 0015 LEU CD2 3.278 H A 0038 HIS CB
C A 0015 LEU CD2 3.262 H A 0038 HIS CG
C A 0015 LEU CD2 3.759 H A 0058 LEU CD2
C A 0016 LEU C 2.448 C A 0017 SER CA
C A 0016 LEU C 3.202 C A 0017 SER C
C A 0016 LEU C 3.697 C A 0017 SER CB
C A 0016 LEU CA 3.483 C A 0020 GLN CG
C A 0016 LEU CD1 3.718 H A 0031 TRP CZ2
C A 0016 LEU CD1 3.420 H A 0035 VAL CG2
C A 0017 SER C 2.473 C A 0018 VAL CA
C A 0017 SER C 3.540 C A 0018 VAL C
C A 0017 SER C 3.443 C A 0018 VAL CB
C A 0017 SER C 3.437 C A 0018 VAL CG2
C A 0017 SER C 3.771 C A 0021 GLN CB
C A 0017 SER C 3.518 C A 0021 GLN CG
C A 0018 VAL C 2.455 C A 0019 LEU CA
C A 0018 VAL C 3.170 C A 0019 LEU C
C A 0018 VAL C 3.705 C A 0019 LEU CB
C A 0018 VAL C 3.660 C A 0021 GLN CB
C A 0019 LEU C 2.490 C A 0020 GLN CA
C A 0019 LEU C 3.133 C A 0020 GLN C
C A 0019 LEU C 3.686 C A 0020 GLN CB
C A 0019 LEU CD2 3.701 H A 0055 VAL CG1
C A 0019 LEU CB 3.619 H A 0058 LEU CD2
C A 0019 LEU CG 3.769 H A 0058 LEU CB
C A 0020 GLN CA 3.771 C A 0021 GLN CA
C A 0020 GLN C 2.428 C A 0021 GLN CA
C A 0020 GLN C 2.923 C A 0021 GLN C
C A 0020 GLN C 3.691 C A 0021 GLN CB
C A 0020 GLN CA 3.467 C A 0024 VAL CG1
C A 0020 GLN CB 3.594 C A 0024 VAL CG1
C A 0020 GLN CB 3.778 H A 0031 TRP CZ2
C A 0021 GLN C 2.491 C A 0022 LEU CA
C A 0021 GLN C 3.706 C A 0022 LEU C
C A 0021 GLN C 3.382 C A 0022 LEU CB
C A 0021 GLN C 3.545 C A 0022 LEU CG
C A 0022 LEU C 2.475 C A 0023 ARG CA
C A 0022 LEU C 3.073 C A 0023 ARG C
C A 0022 LEU C 3.774 C A 0023 ARG CB
C A 0023 ARG C 2.482 C A 0024 VAL CA
C A 0023 ARG C 3.240 C A 0024 VAL C
C A 0023 ARG C 3.665 C A 0024 VAL CB
C A 0023 ARG CB 3.739 H A 0062 LEU CD2
C A 0023 ARG CG 3.737 H A 0062 LEU CD2
C A 0024 VAL CA 3.797 C A 0025 GLU CA
C A 0024 VAL C 2.447 C A 0025 GLU CA
C A 0024 VAL C 3.097 C A 0025 GLU C
C A 0024 VAL C 3.732 C A 0025 GLU CB
C A 0024 VAL CG1 3.448 H A 0031 TRP CD1
C A 0024 VAL CG2 3.686 H A 0031 TRP CB
C A 0024 VAL CG2 3.586 H A 0031 TRP CG
C A 0024 VAL CG2 3.390 H A 0065 GLN CD
C A 0025 GLU C 2.482 C A 0026 SER CA
C A 0025 GLU C 3.698 C A 0026 SER C
C A 0025 GLU C 3.117 C A 0026 SER CB
C A 0026 SER C 2.507 C A 0027 SER CA
C A 0026 SER C 3.010 C A 0027 SER C
C A 0026 SER C 3.353 C A 0027 SER CB
C A 0027 SER CA 3.783 H A 0028 SER CA
C A 0027 SER C 2.452 H A 0028 SER CA
C A 0027 SER C 3.510 H A 0028 SER C
C A 0027 SER C 3.411 H A 0028 SER CB
H A 0028 SER C 2.448 H A 0029 LYS CA
H A 0028 SER C 2.948 H A 0029 LYS C
H A 0028 SER C 3.728 H A 0029 LYS CB
H A 0029 LYS C 2.479 H A 0030 LEU CA
H A 0029 LYS C 2.970 H A 0030 LEU C
H A 0029 LYS C 3.706 H A 0030 LEU CB
H A 0030 LEU C 2.469 H A 0031 TRP CA
H A 0030 LEU C 3.086 H A 0031 TRP C
H A 0030 LEU C 3.707 H A 0031 TRP CB
H A 0030 LEU CD2 3.466 H A 0061 LEU CD2
H A 0030 LEU CD2 3.767 H A 0064 MET CG
H A 0030 LEU CD1 3.734 H A 0065 GLN CA
H A 0030 LEU CD2 3.685 H A 0065 GLN CA
H A 0030 LEU CD2 3.703 H A 0065 GLN CB
H A 0030 LEU CD2 3.740 H A 0065 GLN CG
H A 0031 TRP C 2.446 H A 0032 ALA CA
H A 0031 TRP C 3.011 H A 0032 ALA C
H A 0031 TRP C 3.711 H A 0032 ALA CB
H A 0031 TRP CD1 3.734 H A 0058 LEU CG
H A 0031 TRP CD1 3.328 H A 0058 LEU CD2
H A 0032 ALA C 2.501 H A 0033 GLN CA
H A 0032 ALA C 3.115 H A 0033 GLN C
H A 0032 ALA C 3.786 H A 0033 GLN CB
H A 0032 ALA CA 3.617 H A 0035 VAL CG1
H A 0033 GLN C 2.477 H A 0034 CYS CA
H A 0033 GLN C 3.475 H A 0034 CYS C
H A 0033 GLN C 3.548 H A 0034 CYS CB
H A 0033 GLN C 3.777 H A 0036 GLN CG
H A 0034 CYS C 2.413 H A 0035 VAL CA
H A 0034 CYS C 3.015 H A 0035 VAL C
H A 0034 CYS C 3.721 H A 0035 VAL CB
H A 0034 CYS C 3.629 H A 0058 LEU CD1
H A 0034 CYS CB 3.334 H A 0058 LEU CD1
H A 0035 VAL C 2.461 H A 0036 GLN CA
H A 0035 VAL C 3.010 H A 0036 GLN C
H A 0035 VAL C 3.759 H A 0036 GLN CB
H A 0036 GLN C 2.454 H A 0037 LEU CA
H A 0036 GLN C 3.038 H A 0037 LEU C
H A 0036 GLN C 3.743 H A 0037 LEU CB
H A 0037 LEU C 2.440 H A 0038 HIS CA
H A 0037 LEU C 2.980 H A 0038 HIS C
H A 0037 LEU C 3.733 H A 0038 HIS CB
H A 0037 LEU C 3.740 H A 0041 ILE CG1
H A 0038 HIS C 2.475 H A 0039 ASN CA
H A 0038 HIS C 3.080 H A 0039 ASN C
H A 0038 HIS C 3.776 H A 0039 ASN CB
H A 0038 HIS CD2 3.726 H A 0054 MET CG
H A 0039 ASN C 2.457 H A 0040 ASP CA
H A 0039 ASN C 3.158 H A 0040 ASP C
H A 0039 ASN C 3.644 H A 0040 ASP CB
H A 0039 ASN CA 3.772 H A 0042 LEU CD2
H A 0039 ASN C 3.730 H A 0042 LEU CD2
H A 0040 ASP C 2.501 H A 0041 ILE CA
H A 0040 ASP C 3.073 H A 0041 ILE C
H A 0040 ASP C 3.746 H A 0041 ILE CB
H A 0041 ILE C 2.450 H A 0042 LEU CA
H A 0041 ILE C 3.041 H A 0042 LEU C
H A 0041 ILE C 3.770 H A 0042 LEU CB
H A 0041 ILE CG2 3.770 H A 0050 ALA C
H A 0041 ILE CG2 3.641 H A 0054 MET CA
H A 0041 ILE CG2 3.510 H A 0054 MET CB
H A 0042 LEU C 2.458 C A 0043 LEU CA
H A 0042 LEU C 3.379 C A 0043 LEU C
H A 0042 LEU C 3.538 C A 0043 LEU CB
H A 0042 LEU C 3.726 C A 0043 LEU CG
H A 0042 LEU C 3.634 H A 0050 ALA CB
C A 0043 LEU C 2.436 C A 0044 ALA CA
C A 0043 LEU C 3.265 C A 0044 ALA C
C A 0043 LEU C 3.644 C A 0044 ALA CB
C A 0044 ALA C 2.461 C A 0045 LYS CA
C A 0044 ALA C 3.666 C A 0045 LYS C
C A 0044 ALA C 3.178 C A 0045 LYS CB
C A 0045 LYS C 2.481 H A 0046 ASP CA
C A 0045 LYS C 3.600 H A 0046 ASP C
C A 0045 LYS C 3.344 H A 0046 ASP CB
C A 0045 LYS CE 3.498 H A 0049 GLU CD
H A 0046 ASP C 2.475 H A 0047 THR CA
H A 0046 ASP C 3.057 H A 0047 THR C
H A 0046 ASP C 3.719 H A 0047 THR CB
H A 0047 THR C 2.458 H A 0048 THR CA
H A 0047 THR C 3.061 H A 0048 THR C
H A 0047 THR C 3.719 H A 0048 THR CB
H A 0048 THR C 2.483 H A 0049 GLU CA
H A 0048 THR C 3.131 H A 0049 GLU C
H A 0048 THR C 3.721 H A 0049 GLU CB
H A 0048 THR CG2 3.631 H A 0052 GLU CD
H A 0049 GLU C 2.481 H A 0050 ALA CA
H A 0049 GLU C 3.073 H A 0050 ALA C
H A 0049 GLU C 3.689 H A 0050 ALA CB
H A 0050 ALA C 2.461 H A 0051 PHE CA
H A 0050 ALA C 2.958 H A 0051 PHE C
H A 0050 ALA C 3.765 H A 0051 PHE CB
H A 0051 PHE C 2.450 H A 0052 GLU CA
H A 0051 PHE C 2.956 H A 0052 GLU C
H A 0051 PHE C 3.676 H A 0052 GLU CB
H A 0051 PHE CE2 3.651 H A 0052 GLU CG
H A 0051 PHE CD1 3.596 H A 0054 MET CE
H A 0051 PHE CE1 3.560 H A 0055 VAL CG2
H A 0052 GLU CA 3.793 H A 0053 LYS CA
H A 0052 GLU C 2.418 H A 0053 LYS CA
H A 0052 GLU C 3.052 H A 0053 LYS C
H A 0052 GLU C 3.649 H A 0053 LYS CB
H A 0052 GLU CD 3.525 H A 0082 ALA CB
H A 0052 GLU CA 3.748 C A 0085 GLN CG
H A 0052 GLU CB 3.615 C A 0085 GLN CG
H A 0052 GLU CG 3.599 C A 0085 GLN CG
H A 0053 LYS C 2.481 H A 0054 MET CA
H A 0053 LYS C 3.060 H A 0054 MET C
H A 0053 LYS C 3.783 H A 0054 MET CB
H A 0053 LYS CA 3.655 H A 0056 SER CB
H A 0053 LYS C 3.760 H A 0056 SER CB
H A 0054 MET C 2.487 H A 0055 VAL CA
H A 0054 MET C 3.222 H A 0055 VAL C
H A 0054 MET C 3.680 H A 0055 VAL CB
H A 0054 MET C 3.751 H A 0057 LEU CG
H A 0055 VAL C 2.476 H A 0056 SER CA
H A 0055 VAL C 2.999 H A 0056 SER C
H A 0055 VAL C 3.753 H A 0056 SER CB
H A 0056 SER C 2.494 H A 0057 LEU CA
H A 0056 SER C 2.933 H A 0057 LEU C
H A 0056 SER C 3.788 H A 0057 LEU CB
H A 0057 LEU C 2.446 H A 0058 LEU CA
H A 0057 LEU C 3.073 H A 0058 LEU C
H A 0057 LEU C 3.745 H A 0058 LEU CB
H A 0057 LEU CD1 3.748 H A 0058 LEU CD1
H A 0058 LEU C 2.443 H A 0059 SER CA
H A 0058 LEU C 3.119 H A 0059 SER C
H A 0058 LEU C 3.659 H A 0059 SER CB
H A 0059 SER C 2.473 H A 0060 VAL CA
H A 0059 SER C 3.126 H A 0060 VAL C
H A 0059 SER C 3.762 H A 0060 VAL CB
H A 0060 VAL C 2.508 H A 0061 LEU CA
H A 0060 VAL C 3.124 H A 0061 LEU C
H A 0060 VAL C 3.690 H A 0061 LEU CB
H A 0061 LEU C 2.458 H A 0062 LEU CA
H A 0061 LEU C 3.038 H A 0062 LEU C
H A 0061 LEU C 3.655 H A 0062 LEU CB
H A 0062 LEU C 2.466 H A 0063 SER CA
H A 0062 LEU C 3.012 H A 0063 SER C
H A 0062 LEU C 3.727 H A 0063 SER CB
H A 0062 LEU CA 3.603 H A 0065 GLN CB
H A 0062 LEU C 3.729 H A 0065 GLN CB
H A 0062 LEU C 3.651 H A 0067 ALA CB
H A 0062 LEU CD2 3.761 C A 0070 ILE CG1
H A 0062 LEU CD2 3.787 C A 0070 ILE CG2
H A 0063 SER C 2.452 H A 0064 MET CA
H A 0063 SER C 3.006 H A 0064 MET C
H A 0063 SER C 3.753 H A 0064 MET CB
H A 0064 MET C 2.450 H A 0065 GLN CA
H A 0064 MET C 3.073 H A 0065 GLN C
H A 0064 MET C 3.712 H A 0065 GLN CB
H A 0065 GLN C 2.466 H A 0066 GLY CA
H A 0065 GLN C 3.735 H A 0066 GLY C
H A 0066 GLY C 2.466 H A 0067 ALA CA
H A 0066 GLY C 3.525 H A 0067 ALA C
H A 0066 GLY C 3.497 H A 0067 ALA CB
H A 0067 ALA C 2.484 C A 0068 VAL CA
H A 0067 ALA C 3.500 C A 0068 VAL C
H A 0067 ALA C 3.476 C A 0068 VAL CB
H A 0067 ALA CB 3.370 C A 0070 ILE CG2
C A 0068 VAL C 2.483 C A 0069 ASP CA
C A 0068 VAL C 3.414 C A 0069 ASP C
C A 0068 VAL C 3.555 C A 0069 ASP CB
C A 0068 VAL C 3.758 C A 0069 ASP CG
C A 0069 ASP CA 3.785 C A 0070 ILE CA
C A 0069 ASP C 2.449 C A 0070 ILE CA
C A 0069 ASP C 3.632 C A 0070 ILE C
C A 0069 ASP C 3.307 C A 0070 ILE CB
C A 0069 ASP C 3.453 H A 0073 LEU CD2
C A 0069 ASP CB 3.762 H A 0073 LEU CD2
C A 0070 ILE C 2.401 H A 0071 ASN CA
C A 0070 ILE C 3.107 H A 0071 ASN C
C A 0070 ILE C 3.685 H A 0071 ASN CB
C A 0070 ILE CA 3.712 H A 0073 LEU CD2
C A 0070 ILE C 3.795 H A 0074 CYS CB
H A 0071 ASN C 2.488 H A 0072 ARG CA
H A 0071 ASN C 3.090 H A 0072 ARG C
H A 0071 ASN C 3.748 H A 0072 ARG CB
H A 0071 ASN C 3.800 H A 0075 GLU CG
H A 0072 ARG C 2.508 H A 0073 LEU CA
H A 0072 ARG C 3.163 H A 0073 LEU C
H A 0072 ARG C 3.753 H A 0073 LEU CB
H A 0073 LEU C 2.463 H A 0074 CYS CA
H A 0073 LEU C 3.457 H A 0074 CYS C
H A 0073 LEU C 3.479 H A 0074 CYS CB
H A 0074 CYS C 2.521 H A 0075 GLU CA
H A 0074 CYS C 3.073 H A 0075 GLU C
H A 0074 CYS C 3.779 H A 0075 GLU CB
H A 0074 CYS C 3.336 H A 0078 LEU CD2
H A 0075 GLU C 2.451 H A 0076 GLU CA
H A 0075 GLU C 3.095 H A 0076 GLU C
H A 0075 GLU C 3.693 H A 0076 GLU CB
H A 0075 GLU CA 3.732 H A 0078 LEU CD2
H A 0076 GLU C 2.477 C A 0077 MET CA
H A 0076 GLU C 3.523 C A 0077 MET C
H A 0076 GLU C 3.494 C A 0077 MET CB
H A 0076 GLU C 3.797 C A 0077 MET CG
H A 0076 GLU CA 3.796 H A 0080 ASN CB
H A 0076 GLU C 3.709 H A 0080 ASN CB
C A 0077 MET C 2.479 H A 0078 LEU CA
C A 0077 MET C 3.458 H A 0078 LEU C
C A 0077 MET C 3.509 H A 0078 LEU CB
C A 0077 MET C 3.749 H A 0078 LEU CG
C A 0077 MET C 3.620 H A 0078 LEU CD2
H A 0078 LEU C 2.447 H A 0079 ASP CA
H A 0078 LEU C 3.077 H A 0079 ASP C
H A 0078 LEU C 3.722 H A 0079 ASP CB
H A 0078 LEU C 3.781 H A 0081 ARG CB
H A 0078 LEU CA 3.722 C A 0085 GLN CB
H A 0079 ASP C 2.445 H A 0080 ASN CA
H A 0079 ASP C 3.291 H A 0080 ASN C
H A 0079 ASP C 3.557 H A 0080 ASN CB
H A 0080 ASN C 2.448 H A 0081 ARG CA
H A 0080 ASN C 3.107 H A 0081 ARG C
H A 0080 ASN C 3.759 H A 0081 ARG CB
H A 0081 ARG CA 3.764 H A 0082 ALA CA
H A 0081 ARG C 2.453 H A 0082 ALA CA
H A 0081 ARG C 3.710 H A 0082 ALA C
H A 0081 ARG C 3.207 H A 0082 ALA CB
H A 0081 ARG CG 3.796 C A 0085 GLN CD
H A 0082 ALA C 2.502 H A 0083 THR CA
H A 0082 ALA C 3.058 H A 0083 THR C
H A 0082 ALA C 3.262 H A 0083 THR CB
H A 0082 ALA C 3.796 C A 0084 LEU CB
H A 0083 THR C 2.469 C A 0084 LEU CA
H A 0083 THR C 3.717 C A 0084 LEU C
H A 0083 THR C 3.195 C A 0084 LEU CB
C A 0084 LEU CA 3.790 C A 0085 GLN CA
C A 0084 LEU C 2.514 C A 0085 GLN CA
C A 0084 LEU C 2.930 C A 0085 GLN C
C A 0084 LEU C 3.782 C A 0085 GLN CB
CHARGE_ATTR 2.00 12.00 44
C A 0007 ASP OD1 6.709 C A 0002 HIS ND1
C A 0007 ASP OD1 5.954 C A 0002 HIS NE2
C A 0007 ASP OD2 8.616 C A 0002 HIS ND1
C A 0007 ASP OD2 8.022 C A 0002 HIS NE2
C A 0007 ASP OD1 9.820 C A 0009 LYS NZ
C A 0007 ASP OD2 7.700 C A 0009 LYS NZ
C A 0025 GLU OE1 11.96 C A 0023 ARG NH1
C A 0025 GLU OE2 11.40 C A 0023 ARG NH1
H A 0040 ASP OD1 7.156 C A 0002 HIS ND1
H A 0040 ASP OD1 9.350 C A 0002 HIS NE2
H A 0040 ASP OD2 8.429 C A 0002 HIS ND1
H A 0040 ASP OD2 10.56 C A 0002 HIS NE2
H A 0040 ASP OD1 6.649 C A 0004 LYS NZ
H A 0040 ASP OD2 6.927 C A 0004 LYS NZ
H A 0040 ASP OD1 8.768 H A 0038 HIS ND1
H A 0040 ASP OD1 9.115 H A 0038 HIS NE2
H A 0040 ASP OD2 9.805 H A 0038 HIS ND1
H A 0040 ASP OD2 10.50 H A 0038 HIS NE2
H A 0046 ASP OD1 11.88 C A 0004 LYS NZ
H A 0046 ASP OD1 7.450 C A 0045 LYS NZ
H A 0046 ASP OD2 6.254 C A 0045 LYS NZ
H A 0049 GLU OE1 4.374 C A 0045 LYS NZ
H A 0049 GLU OE2 4.770 C A 0045 LYS NZ
H A 0049 GLU OE1 9.260 H A 0053 LYS NZ
H A 0049 GLU OE2 11.21 H A 0053 LYS NZ
H A 0052 GLU OE1 10.37 C A 0045 LYS NZ
H A 0052 GLU OE2 11.54 C A 0045 LYS NZ
H A 0052 GLU OE1 10.21 H A 0053 LYS NZ
H A 0052 GLU OE1 8.398 H A 0081 ARG NH1
H A 0052 GLU OE1 9.320 H A 0081 ARG NH2
H A 0052 GLU OE2 7.202 H A 0081 ARG NH1
H A 0052 GLU OE2 7.669 H A 0081 ARG NH2
C A 0069 ASP OD1 6.888 H A 0072 ARG NH1
C A 0069 ASP OD1 9.117 H A 0072 ARG NH2
C A 0069 ASP OD2 5.619 H A 0072 ARG NH1
C A 0069 ASP OD2 7.872 H A 0072 ARG NH2
H A 0075 GLU OE1 7.616 H A 0072 ARG NH1
H A 0075 GLU OE1 7.052 H A 0072 ARG NH2
H A 0075 GLU OE2 8.773 H A 0072 ARG NH1
H A 0075 GLU OE2 7.802 H A 0072 ARG NH2
H A 0076 GLU OE1 11.12 C A 0023 ARG NH1
H A 0076 GLU OE1 9.948 C A 0023 ARG NH2
H A 0076 GLU OE2 11.35 C A 0023 ARG NH1
H A 0076 GLU OE2 10.01 C A 0023 ARG NH2
CHARGE_REPU 2.00 12.00 34
C A 0002 HIS ND1 11.37 C A 0004 LYS NZ
C A 0004 LYS NZ 11.46 H A 0053 LYS NZ
C A 0023 ARG NH1 11.24 H A 0081 ARG NH1
C A 0023 ARG NH2 9.152 H A 0081 ARG NH1
C A 0023 ARG NH2 10.52 H A 0081 ARG NH2
C A 0045 LYS NZ 11.45 H A 0053 LYS NZ
H A 0046 ASP OD1 8.751 H A 0049 GLU OE1
H A 0046 ASP OD1 7.918 H A 0049 GLU OE2
H A 0046 ASP OD2 7.835 H A 0049 GLU OE1
H A 0046 ASP OD2 6.694 H A 0049 GLU OE2
H A 0046 ASP OD1 10.83 H A 0052 GLU OE1
H A 0046 ASP OD1 10.77 H A 0052 GLU OE2
H A 0046 ASP OD2 10.60 H A 0052 GLU OE1
H A 0046 ASP OD2 10.61 H A 0052 GLU OE2
H A 0049 GLU OE1 6.389 H A 0052 GLU OE1
H A 0049 GLU OE1 7.937 H A 0052 GLU OE2
H A 0049 GLU OE2 6.194 H A 0052 GLU OE1
H A 0049 GLU OE2 7.214 H A 0052 GLU OE2
H A 0052 GLU OE1 9.486 H A 0079 ASP OD1
H A 0052 GLU OE1 10.78 H A 0079 ASP OD2
H A 0052 GLU OE2 10.38 H A 0079 ASP OD1
H A 0052 GLU OE2 11.30 H A 0079 ASP OD2
C A 0069 ASP OD2 10.31 H A 0075 GLU OE1
C A 0069 ASP OD2 11.93 H A 0075 GLU OE2
H A 0075 GLU OE1 9.785 H A 0076 GLU OE1
H A 0075 GLU OE1 11.39 H A 0076 GLU OE2
H A 0075 GLU OE2 11.00 H A 0076 GLU OE1
H A 0075 GLU OE1 6.779 H A 0079 ASP OD1
H A 0075 GLU OE1 6.940 H A 0079 ASP OD2
H A 0075 GLU OE2 5.488 H A 0079 ASP OD1
H A 0075 GLU OE2 6.304 H A 0079 ASP OD2
H A 0076 GLU OE1 11.79 H A 0079 ASP OD1
H A 0076 GLU OE1 10.38 H A 0079 ASP OD2
H A 0076 GLU OE2 10.92 H A 0079 ASP OD2
HB_MM 2.00 3.20 157
C A 0002 HIS N 2.256 C A 0001 GLY O
C A 0003 SER N 2.252 C A 0002 HIS O
C A 0004 LYS N 2.239 C A 0003 SER O
C A 0005 MET N 2.270 C A 0004 LYS O
C A 0006 SER N 2.247 C A 0005 MET O
C A 0007 ASP N 2.270 C A 0006 SER O
C A 0008 VAL N 2.253 C A 0007 ASP O
C A 0009 LYS N 2.246 C A 0008 VAL O
C A 0010 CYS N 2.837 C A 0008 VAL O
C A 0010 CYS N 2.249 C A 0009 LYS O
C A 0011 THR N 2.244 C A 0010 CYS O
C A 0012 SER N 2.241 C A 0011 THR O
C A 0013 VAL N 2.251 C A 0012 SER O
C A 0014 VAL N 2.234 C A 0013 VAL O
C A 0015 LEU N 3.160 C A 0013 VAL O
C A 0015 LEU N 2.234 C A 0014 VAL O
C A 0016 LEU N 2.888 C A 0013 VAL O
C A 0016 LEU N 2.248 C A 0015 LEU O
C A 0017 SER N 2.869 C A 0013 VAL O
C A 0017 SER N 3.105 C A 0014 VAL O
C A 0017 SER N 2.236 C A 0016 LEU O
C A 0018 VAL N 2.244 C A 0017 SER O
C A 0019 LEU N 2.888 C A 0015 LEU O
C A 0019 LEU N 2.230 C A 0018 VAL O
C A 0020 GLN N 2.244 C A 0019 LEU O
C A 0021 GLN N 2.882 C A 0019 LEU O
C A 0021 GLN N 2.236 C A 0020 GLN O
C A 0022 LEU N 3.145 C A 0019 LEU O
C A 0022 LEU N 3.108 C A 0020 GLN O
C A 0022 LEU N 2.255 C A 0021 GLN O
C A 0023 ARG N 2.977 C A 0019 LEU O
C A 0023 ARG N 2.252 C A 0022 LEU O
C A 0024 VAL N 2.250 C A 0023 ARG O
C A 0025 GLU N 2.227 C A 0024 VAL O
C A 0026 SER N 2.238 C A 0025 GLU O
C A 0027 SER N 2.265 C A 0026 SER O
H A 0028 SER N 2.242 C A 0027 SER O
H A 0029 LYS N 2.240 H A 0028 SER O
H A 0030 LEU N 3.117 H A 0028 SER O
H A 0030 LEU N 2.254 H A 0029 LYS O
H A 0031 TRP N 3.004 H A 0028 SER O
H A 0031 TRP N 2.222 H A 0030 LEU O
H A 0032 ALA N 2.814 H A 0028 SER O
H A 0032 ALA N 2.252 H A 0031 TRP O
H A 0033 GLN N 2.912 H A 0029 LYS O
H A 0033 GLN N 3.187 H A 0030 LEU O
H A 0033 GLN N 3.136 H A 0031 TRP O
H A 0033 GLN N 2.245 H A 0032 ALA O
H A 0034 CYS N 3.008 H A 0031 TRP O
H A 0034 CYS N 3.033 H A 0032 ALA O
H A 0034 CYS N 2.252 H A 0033 GLN O
H A 0035 VAL N 2.940 H A 0031 TRP O
H A 0035 VAL N 2.980 H A 0032 ALA O
H A 0035 VAL N 2.240 H A 0034 CYS O
H A 0036 GLN N 2.809 H A 0032 ALA O
H A 0036 GLN N 2.245 H A 0035 VAL O
H A 0037 LEU N 3.055 H A 0034 CYS O
H A 0037 LEU N 2.232 H A 0036 GLN O
H A 0038 HIS N 3.044 H A 0034 CYS O
H A 0038 HIS N 3.181 H A 0036 GLN O
H A 0038 HIS N 2.244 H A 0037 LEU O
H A 0039 ASN N 2.948 H A 0036 GLN O
H A 0039 ASN N 3.034 H A 0037 LEU O
H A 0039 ASN N 2.253 H A 0038 HIS O
H A 0040 ASP N 2.954 H A 0037 LEU O
H A 0040 ASP N 2.244 H A 0039 ASN O
H A 0041 ILE N 2.903 H A 0037 LEU O
H A 0041 ILE N 2.241 H A 0040 ASP O
H A 0042 LEU N 2.949 H A 0040 ASP O
H A 0042 LEU N 2.225 H A 0041 ILE O
C A 0043 LEU N 3.104 H A 0041 ILE O
C A 0043 LEU N 2.242 H A 0042 LEU O
C A 0044 ALA N 2.967 H A 0041 ILE O
C A 0044 ALA N 2.263 C A 0043 LEU O
C A 0045 LYS N 2.257 C A 0044 ALA O
H A 0046 ASP N 2.239 C A 0045 LYS O
H A 0047 THR N 2.249 H A 0046 ASP O
H A 0048 THR N 2.969 H A 0046 ASP O
H A 0048 THR N 2.258 H A 0047 THR O
H A 0049 GLU N 3.105 H A 0046 ASP O
H A 0049 GLU N 2.251 H A 0048 THR O
H A 0050 ALA N 2.934 H A 0046 ASP O
H A 0050 ALA N 3.084 H A 0048 THR O
H A 0050 ALA N 2.236 H A 0049 GLU O
H A 0051 PHE N 3.148 H A 0048 THR O
H A 0051 PHE N 2.249 H A 0050 ALA O
H A 0052 GLU N 2.881 H A 0048 THR O
H A 0052 GLU N 3.118 H A 0050 ALA O
H A 0052 GLU N 2.241 H A 0051 PHE O
H A 0053 LYS N 2.962 H A 0050 ALA O
H A 0053 LYS N 2.241 H A 0052 GLU O
H A 0053 LYS N 3.179 C A 0085 GLN O
H A 0054 MET N 2.986 H A 0050 ALA O
H A 0054 MET N 2.951 H A 0051 PHE O
H A 0054 MET N 2.235 H A 0053 LYS O
H A 0055 VAL N 3.018 H A 0052 GLU O
H A 0055 VAL N 2.244 H A 0054 MET O
H A 0056 SER N 3.137 H A 0052 GLU O
H A 0056 SER N 3.022 H A 0053 LYS O
H A 0056 SER N 2.261 H A 0055 VAL O
H A 0057 LEU N 2.267 H A 0056 SER O
H A 0058 LEU N 3.115 H A 0056 SER O
H A 0058 LEU N 2.261 H A 0057 LEU O
H A 0059 SER N 2.820 H A 0056 SER O
H A 0059 SER N 2.236 H A 0058 LEU O
H A 0060 VAL N 3.175 H A 0057 LEU O
H A 0060 VAL N 2.236 H A 0059 SER O
H A 0061 LEU N 2.931 H A 0057 LEU O
H A 0061 LEU N 2.234 H A 0060 VAL O
H A 0062 LEU N 3.017 H A 0058 LEU O
H A 0062 LEU N 3.171 H A 0060 VAL O
H A 0062 LEU N 2.226 H A 0061 LEU O
H A 0063 SER N 3.035 H A 0060 VAL O
H A 0063 SER N 3.080 H A 0061 LEU O
H A 0063 SER N 2.245 H A 0062 LEU O
H A 0064 MET N 2.234 H A 0063 SER O
H A 0065 GLN N 3.119 H A 0061 LEU O
H A 0065 GLN N 3.168 H A 0063 SER O
H A 0065 GLN N 2.252 H A 0064 MET O
H A 0066 GLY N 3.055 H A 0062 LEU O
H A 0066 GLY N 3.056 H A 0063 SER O
H A 0066 GLY N 2.258 H A 0065 GLN O
H A 0067 ALA N 2.971 H A 0062 LEU O
H A 0067 ALA N 2.827 H A 0063 SER O
H A 0067 ALA N 2.241 H A 0066 GLY O
C A 0068 VAL N 2.240 H A 0067 ALA O
C A 0069 ASP N 2.251 C A 0068 VAL O
C A 0070 ILE N 2.240 C A 0069 ASP O
H A 0071 ASN N 2.242 C A 0070 ILE O
H A 0072 ARG N 2.241 H A 0071 ASN O
H A 0073 LEU N 2.226 H A 0072 ARG O
H A 0074 CYS N 2.811 H A 0071 ASN O
H A 0074 CYS N 2.837 H A 0072 ARG O
H A 0074 CYS N 2.236 H A 0073 LEU O
H A 0075 GLU N 2.895 H A 0071 ASN O
H A 0075 GLU N 2.923 H A 0072 ARG O
H A 0075 GLU N 2.254 H A 0074 CYS O
H A 0076 GLU N 2.850 H A 0074 CYS O
H A 0076 GLU N 2.229 H A 0075 GLU O
C A 0077 MET N 2.757 H A 0074 CYS O
C A 0077 MET N 2.956 H A 0075 GLU O
C A 0077 MET N 2.235 H A 0076 GLU O
H A 0078 LEU N 2.974 H A 0075 GLU O
H A 0078 LEU N 2.240 C A 0077 MET O
H A 0079 ASP N 2.735 H A 0075 GLU O
H A 0079 ASP N 2.222 H A 0078 LEU O
H A 0080 ASN N 3.120 H A 0075 GLU O
H A 0080 ASN N 2.198 H A 0079 ASP O
H A 0081 ARG N 2.907 H A 0078 LEU O
H A 0081 ARG N 2.227 H A 0080 ASN O
H A 0082 ALA N 3.106 H A 0078 LEU O
H A 0082 ALA N 2.269 H A 0081 ARG O
H A 0083 THR N 2.645 H A 0079 ASP O
H A 0083 THR N 2.236 H A 0082 ALA O
C A 0084 LEU N 3.141 H A 0082 ALA O
C A 0084 LEU N 2.247 H A 0083 THR O
C A 0085 GLN N 2.295 C A 0084 LEU O
HB_MS 2.00 3.20 10
C A 0011 THR O 2.837 H A 0039 ASN ND2
C A 0016 LEU O 2.843 C A 0020 GLN NE2
H A 0030 LEU O 2.798 H A 0033 GLN NE2
H A 0035 VAL O 2.690 H A 0038 HIS ND1
C A 0043 LEU O 2.797 C A 0004 LYS NZ
H A 0047 THR N 2.847 H A 0046 ASP OD1
H A 0055 VAL O 2.795 H A 0059 SER OG
H A 0060 VAL O 2.914 H A 0063 SER OG
H A 0076 GLU O 2.831 H A 0080 ASN ND2
H A 0082 ALA O 2.719 H A 0083 THR OG1
HB_SS 2.00 3.20 1
C A 0025 GLU OE2 3.143 H A 0065 GLN NE2
AROMATIC 0.00 8.00 1
H A 0081 ARG 5.385 H A 0051 PHE