Complet list of 1gxh con file
Complete list of 1gxh.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 408
C A 0001 MET CA 3.772 C A 0002 GLU CA
C A 0001 MET CA 3.435 C A 0002 GLU CD
C A 0001 MET C 2.456 C A 0002 GLU CA
C A 0001 MET C 3.500 C A 0002 GLU C
C A 0001 MET C 3.471 C A 0002 GLU CB
C A 0001 MET C 3.728 C A 0002 GLU CG
C A 0001 MET C 3.190 C A 0002 GLU CD
C A 0002 GLU C 2.469 C A 0003 LEU CA
C A 0002 GLU C 3.067 C A 0003 LEU C
C A 0002 GLU C 3.741 C A 0003 LEU CB
C A 0003 LEU C 2.453 C A 0004 LYS CA
C A 0003 LEU C 2.979 C A 0004 LYS C
C A 0003 LEU C 3.759 C A 0004 LYS CB
C A 0003 LEU CB 3.365 H A 0038 HIS CE1
C A 0003 LEU CD1 3.625 H A 0038 HIS CG
C A 0003 LEU CD1 3.762 H A 0038 HIS CD2
C A 0003 LEU CD1 3.739 H A 0038 HIS CE1
C A 0004 LYS C 2.459 C A 0005 ASN CA
C A 0004 LYS C 3.188 C A 0005 ASN C
C A 0004 LYS C 3.694 C A 0005 ASN CB
C A 0004 LYS CB 3.709 C A 0009 ASP CG
C A 0004 LYS CB 3.560 C A 0010 TYR CD2
C A 0004 LYS CB 3.594 C A 0010 TYR CE2
C A 0004 LYS CG 3.690 C A 0010 TYR CG
C A 0004 LYS CG 3.587 C A 0010 TYR CD1
C A 0004 LYS CG 3.583 C A 0010 TYR CE1
C A 0004 LYS CG 3.687 C A 0010 TYR CZ
C A 0005 ASN C 2.457 C A 0006 SER CA
C A 0005 ASN C 3.678 C A 0006 SER C
C A 0005 ASN C 3.188 C A 0006 SER CB
C A 0006 SER CA 3.793 C A 0007 ILE CA
C A 0006 SER C 2.453 C A 0007 ILE CA
C A 0006 SER C 2.960 C A 0007 ILE C
C A 0006 SER C 3.723 C A 0007 ILE CB
C A 0006 SER CA 3.690 H A 0042 VAL CG1
C A 0006 SER C 3.517 H A 0042 VAL CG1
C A 0007 ILE C 2.424 C A 0008 SER CA
C A 0007 ILE C 3.259 C A 0008 SER C
C A 0007 ILE C 3.519 C A 0008 SER CB
C A 0007 ILE CG1 3.552 H A 0042 VAL C
C A 0007 ILE CG1 3.567 C A 0043 THR CA
C A 0007 ILE CD1 3.617 H A 0070 ILE CG2
C A 0007 ILE CG2 3.680 C A 0081 GLY CA
C A 0007 ILE CG2 3.268 C A 0081 GLY C
C A 0007 ILE CD1 3.432 C A 0082 PHE CD2
C A 0007 ILE CD1 3.298 C A 0082 PHE CE2
C A 0008 SER C 2.446 C A 0009 ASP CA
C A 0008 SER C 3.126 C A 0009 ASP C
C A 0008 SER C 3.694 C A 0009 ASP CB
C A 0009 ASP C 2.465 C A 0010 TYR CA
C A 0009 ASP C 3.061 C A 0010 TYR C
C A 0009 ASP C 3.749 C A 0010 TYR CB
C A 0010 TYR CA 3.792 H A 0011 THR CA
C A 0010 TYR C 2.502 H A 0011 THR CA
C A 0010 TYR C 3.412 H A 0011 THR C
C A 0010 TYR C 3.567 H A 0011 THR CB
C A 0010 TYR C 3.719 H A 0011 THR CG2
C A 0010 TYR CD1 3.775 H A 0014 GLU C
C A 0010 TYR CD1 3.757 H A 0014 GLU CB
C A 0010 TYR CD1 3.703 H A 0015 PHE CA
C A 0010 TYR CD1 3.784 H A 0015 PHE CD1
C A 0010 TYR CD2 3.671 H A 0042 VAL CG1
C A 0010 TYR CE2 3.421 H A 0042 VAL CG1
C A 0010 TYR CE2 3.521 H A 0042 VAL CG2
C A 0010 TYR C 3.757 C A 0082 PHE CB
H A 0011 THR CA 3.761 H A 0012 GLU CA
H A 0011 THR C 2.425 H A 0012 GLU CA
H A 0011 THR C 3.063 H A 0012 GLU C
H A 0011 THR C 3.588 H A 0012 GLU CB
H A 0011 THR CA 3.620 C A 0082 PHE CB
H A 0011 THR C 3.440 C A 0082 PHE CB
H A 0011 THR C 3.791 C A 0082 PHE CG
H A 0011 THR CA 3.703 C A 0083 LYS CB
H A 0011 THR CG2 3.553 C A 0083 LYS CB
H A 0011 THR CG2 3.770 C A 0083 LYS CG
H A 0011 THR CG2 3.455 C A 0083 LYS CE
H A 0012 GLU C 2.453 H A 0013 THR CA
H A 0012 GLU C 3.358 H A 0013 THR C
H A 0012 GLU C 3.608 H A 0013 THR CB
H A 0012 GLU CG 3.743 H A 0067 ILE CG2
H A 0012 GLU CD 3.796 H A 0071 LYS CD
H A 0012 GLU CA 3.718 C A 0082 PHE CG
H A 0012 GLU CA 3.500 C A 0082 PHE CD1
H A 0012 GLU CB 3.557 C A 0082 PHE CD1
H A 0012 GLU CG 3.668 C A 0082 PHE CD1
H A 0012 GLU CG 3.549 C A 0082 PHE CE1
H A 0012 GLU CD 3.784 C A 0082 PHE CE1
H A 0013 THR C 2.443 H A 0014 GLU CA
H A 0013 THR C 3.004 H A 0014 GLU C
H A 0013 THR C 3.721 H A 0014 GLU CB
H A 0014 GLU CA 3.782 H A 0015 PHE CA
H A 0014 GLU C 2.399 H A 0015 PHE CA
H A 0014 GLU C 2.948 H A 0015 PHE C
H A 0014 GLU C 3.716 H A 0015 PHE CB
H A 0015 PHE CA 3.788 H A 0016 LYS CA
H A 0015 PHE C 2.388 H A 0016 LYS CA
H A 0015 PHE C 2.890 H A 0016 LYS C
H A 0015 PHE C 3.675 H A 0016 LYS CB
H A 0015 PHE CD1 3.783 H A 0018 ILE CG2
H A 0015 PHE CD2 3.627 H A 0019 ILE CG1
H A 0015 PHE CE2 3.724 H A 0019 ILE CG1
H A 0015 PHE CE2 3.789 H A 0019 ILE CD1
H A 0015 PHE CZ 3.710 H A 0039 PHE CD1
H A 0015 PHE CE1 3.515 H A 0042 VAL CG2
H A 0015 PHE CE2 3.664 H A 0070 ILE CG1
H A 0015 PHE CB 3.524 C A 0082 PHE CE2
H A 0015 PHE CG 3.525 C A 0082 PHE CE2
H A 0015 PHE CD2 3.403 C A 0082 PHE CE2
H A 0016 LYS C 2.402 H A 0017 LYS CA
H A 0016 LYS C 2.896 H A 0017 LYS C
H A 0016 LYS C 3.709 H A 0017 LYS CB
H A 0016 LYS CG 3.261 H A 0020 GLU CD
H A 0016 LYS CE 3.699 H A 0064 GLU CD
H A 0017 LYS C 2.431 H A 0018 ILE CA
H A 0017 LYS C 3.127 H A 0018 ILE C
H A 0017 LYS C 3.700 H A 0018 ILE CB
H A 0018 ILE C 2.471 H A 0019 ILE CA
H A 0018 ILE C 3.182 H A 0019 ILE C
H A 0018 ILE C 3.676 H A 0019 ILE CB
H A 0018 ILE CG2 3.766 H A 0019 ILE CG1
H A 0018 ILE CD1 3.488 H A 0038 HIS CD2
H A 0019 ILE C 2.471 H A 0020 GLU CA
H A 0019 ILE C 3.197 H A 0020 GLU C
H A 0019 ILE C 3.680 H A 0020 GLU CB
H A 0019 ILE CA 3.691 H A 0022 ILE CG1
H A 0019 ILE CA 3.701 H A 0022 ILE CD1
H A 0019 ILE C 3.442 H A 0022 ILE CG1
H A 0019 ILE CD1 3.220 H A 0039 PHE CD1
H A 0019 ILE CD1 3.292 H A 0039 PHE CE1
H A 0019 ILE CG2 3.686 H A 0067 ILE CD1
H A 0020 GLU C 2.521 H A 0021 ASP CA
H A 0020 GLU C 2.989 H A 0021 ASP C
H A 0020 GLU C 3.726 H A 0021 ASP CB
H A 0020 GLU CG 3.702 H A 0063 PRO CG
H A 0021 ASP CA 3.798 H A 0022 ILE CA
H A 0021 ASP C 2.440 H A 0022 ILE CA
H A 0021 ASP C 3.068 H A 0022 ILE C
H A 0021 ASP C 3.722 H A 0022 ILE CB
H A 0021 ASP CA 3.780 C A 0026 GLU CB
H A 0021 ASP CG 3.729 H A 0031 LYS CD
H A 0022 ILE C 2.456 H A 0023 ILE CA
H A 0022 ILE C 3.044 H A 0023 ILE C
H A 0022 ILE C 3.722 H A 0023 ILE CB
H A 0022 ILE CG2 3.792 H A 0032 GLN CA
H A 0022 ILE CG2 3.314 H A 0035 ASN CB
H A 0022 ILE CG2 3.302 H A 0035 ASN CG
H A 0022 ILE CD1 3.565 H A 0035 ASN CG
H A 0022 ILE CD1 3.431 H A 0052 ILE CD1
H A 0023 ILE C 2.466 H A 0024 ASN CA
H A 0023 ILE C 3.062 H A 0024 ASN C
H A 0023 ILE C 3.645 H A 0024 ASN CB
H A 0023 ILE CD1 3.715 H A 0063 PRO CB
H A 0024 ASN C 2.551 H A 0025 CYS CA
H A 0024 ASN C 3.459 H A 0025 CYS C
H A 0024 ASN C 3.049 H A 0025 CYS CB
H A 0025 CYS C 2.497 C A 0026 GLU CA
H A 0025 CYS C 3.146 C A 0026 GLU C
H A 0025 CYS C 3.688 C A 0026 GLU CB
C A 0026 GLU CA 3.791 C A 0027 GLY CA
C A 0026 GLU C 2.414 C A 0027 GLY CA
C A 0026 GLU C 3.758 C A 0027 GLY C
C A 0027 GLY CA 3.791 C A 0028 ASP CA
C A 0027 GLY C 2.541 C A 0028 ASP CA
C A 0027 GLY C 3.695 C A 0028 ASP C
C A 0027 GLY C 3.311 C A 0028 ASP CB
C A 0027 GLY CA 3.491 H A 0031 LYS CB
C A 0028 ASP C 2.572 H A 0029 GLU CA
C A 0028 ASP C 3.160 H A 0029 GLU C
C A 0028 ASP C 3.234 H A 0029 GLU CB
H A 0029 GLU CA 3.799 H A 0030 LYS CA
H A 0029 GLU C 2.454 H A 0030 LYS CA
H A 0029 GLU C 3.158 H A 0030 LYS C
H A 0029 GLU C 3.666 H A 0030 LYS CB
H A 0030 LYS CA 3.795 H A 0031 LYS CA
H A 0030 LYS C 2.469 H A 0031 LYS CA
H A 0030 LYS C 3.080 H A 0031 LYS C
H A 0030 LYS C 3.655 H A 0031 LYS CB
H A 0031 LYS C 2.452 H A 0032 GLN CA
H A 0031 LYS C 3.199 H A 0032 GLN C
H A 0031 LYS C 3.651 H A 0032 GLN CB
H A 0031 LYS C 3.788 H A 0032 GLN CG
H A 0032 GLN C 2.491 H A 0033 ASP CA
H A 0032 GLN C 3.059 H A 0033 ASP C
H A 0032 GLN C 3.716 H A 0033 ASP CB
H A 0033 ASP C 2.471 H A 0034 ASP CA
H A 0033 ASP C 3.033 H A 0034 ASP C
H A 0033 ASP C 3.755 H A 0034 ASP CB
H A 0034 ASP CA 3.786 H A 0035 ASN CA
H A 0034 ASP C 2.434 H A 0035 ASN CA
H A 0034 ASP C 2.933 H A 0035 ASN C
H A 0034 ASP C 3.743 H A 0035 ASN CB
H A 0035 ASN C 2.441 H A 0036 LEU CA
H A 0035 ASN C 3.080 H A 0036 LEU C
H A 0035 ASN C 3.671 H A 0036 LEU CB
H A 0036 LEU C 2.461 H A 0037 GLU CA
H A 0036 LEU C 2.956 H A 0037 GLU C
H A 0036 LEU C 3.749 H A 0037 GLU CB
H A 0036 LEU CD2 3.604 H A 0049 SER CB
H A 0037 GLU CA 3.789 H A 0038 HIS CA
H A 0037 GLU C 2.423 H A 0038 HIS CA
H A 0037 GLU C 3.030 H A 0038 HIS C
H A 0037 GLU C 3.662 H A 0038 HIS CB
H A 0037 GLU CD 3.741 H A 0041 SER CB
H A 0038 HIS C 2.518 H A 0039 PHE CA
H A 0038 HIS C 3.172 H A 0039 PHE C
H A 0038 HIS C 3.731 H A 0039 PHE CB
H A 0038 HIS CA 3.779 H A 0041 SER CB
H A 0038 HIS CD2 3.678 H A 0042 VAL CG2
H A 0039 PHE C 2.422 H A 0040 ILE CA
H A 0039 PHE C 3.047 H A 0040 ILE C
H A 0039 PHE C 3.744 H A 0040 ILE CB
H A 0039 PHE CE2 3.480 C A 0048 GLY C
H A 0039 PHE CD2 3.425 H A 0052 ILE CD1
H A 0039 PHE CE2 3.636 H A 0052 ILE CG1
H A 0039 PHE CE2 3.157 H A 0052 ILE CD1
H A 0039 PHE CZ 3.757 H A 0052 ILE CD1
H A 0039 PHE CE1 3.486 H A 0066 VAL CG1
H A 0039 PHE CZ 3.359 H A 0066 VAL CG1
H A 0039 PHE CE1 3.780 H A 0070 ILE CD1
H A 0040 ILE CA 3.765 H A 0041 SER CA
H A 0040 ILE C 2.456 H A 0041 SER CA
H A 0040 ILE C 3.098 H A 0041 SER C
H A 0040 ILE C 3.705 H A 0041 SER CB
H A 0041 SER C 2.456 H A 0042 VAL CA
H A 0041 SER C 3.060 H A 0042 VAL C
H A 0041 SER C 3.670 H A 0042 VAL CB
H A 0042 VAL CA 3.787 C A 0043 THR CA
H A 0042 VAL C 2.445 C A 0043 THR CA
H A 0042 VAL C 3.133 C A 0043 THR C
H A 0042 VAL C 3.650 C A 0043 THR CB
C A 0043 THR C 2.476 C A 0044 GLU CA
C A 0043 THR C 3.053 C A 0044 GLU C
C A 0043 THR C 3.139 C A 0044 GLU CB
C A 0043 THR C 3.689 C A 0044 GLU CG
C A 0043 THR CG2 3.643 C A 0045 HIS CB
C A 0043 THR CG2 3.575 H A 0070 ILE CG1
C A 0043 THR CG2 3.639 H A 0070 ILE CG2
C A 0044 GLU C 2.487 C A 0045 HIS CA
C A 0044 GLU C 3.049 C A 0045 HIS C
C A 0044 GLU C 3.789 C A 0045 HIS CB
C A 0044 GLU C 3.737 H A 0073 TRP CZ3
C A 0044 GLU C 3.590 H A 0073 TRP CH2
C A 0045 HIS CA 2.933 C A 0046 PRO CD
C A 0045 HIS C 2.488 C A 0046 PRO CA
C A 0045 HIS C 3.097 C A 0046 PRO C
C A 0045 HIS C 3.701 C A 0046 PRO CB
C A 0045 HIS C 3.666 C A 0046 PRO CG
C A 0045 HIS C 2.461 C A 0046 PRO CD
C A 0045 HIS CE1 3.460 C A 0047 SER CB
C A 0045 HIS CD2 3.689 H A 0051 LEU CD1
C A 0045 HIS CD2 3.190 H A 0073 TRP CB
C A 0045 HIS CD2 3.184 H A 0073 TRP CG
C A 0045 HIS CD2 3.649 H A 0073 TRP CD1
C A 0045 HIS CD2 3.706 H A 0073 TRP CD2
C A 0046 PRO C 2.456 C A 0047 SER CA
C A 0046 PRO C 3.120 C A 0047 SER C
C A 0046 PRO C 3.680 C A 0047 SER CB
C A 0046 PRO CD 3.277 H A 0073 TRP CE2
C A 0046 PRO CD 3.050 H A 0073 TRP CZ2
C A 0046 PRO CD 3.796 H A 0073 TRP CH2
C A 0047 SER C 2.475 C A 0048 GLY CA
C A 0047 SER C 2.958 C A 0048 GLY C
C A 0047 SER C 3.739 H A 0050 ASP CB
C A 0047 SER CB 3.523 H A 0050 ASP CB
C A 0048 GLY C 2.517 H A 0049 SER CA
C A 0048 GLY C 3.156 H A 0049 SER C
C A 0048 GLY C 3.709 H A 0049 SER CB
H A 0049 SER C 2.482 H A 0050 ASP CA
H A 0049 SER C 3.018 H A 0050 ASP C
H A 0049 SER C 3.665 H A 0050 ASP CB
H A 0050 ASP C 2.464 H A 0051 LEU CA
H A 0050 ASP C 3.144 H A 0051 LEU C
H A 0050 ASP C 3.693 H A 0051 LEU CB
H A 0051 LEU C 2.479 H A 0052 ILE CA
H A 0051 LEU C 3.373 H A 0052 ILE C
H A 0051 LEU C 3.573 H A 0052 ILE CB
H A 0051 LEU C 3.769 H A 0052 ILE CG1
H A 0051 LEU CD1 3.274 H A 0070 ILE CD1
H A 0052 ILE C 2.463 H A 0053 TYR CA
H A 0052 ILE C 3.558 H A 0053 TYR C
H A 0052 ILE C 3.456 H A 0053 TYR CB
H A 0052 ILE C 3.638 H A 0053 TYR CG
H A 0052 ILE CG2 3.799 H A 0053 TYR CE2
H A 0053 TYR C 2.485 H A 0054 TYR CA
H A 0053 TYR C 3.595 H A 0054 TYR C
H A 0053 TYR C 3.416 H A 0054 TYR CB
H A 0053 TYR C 3.395 H A 0054 TYR CG
H A 0053 TYR C 3.292 H A 0054 TYR CD1
H A 0053 TYR C 3.442 C A 0055 PRO CD
H A 0054 TYR CA 2.997 C A 0055 PRO CD
H A 0054 TYR C 2.452 C A 0055 PRO CA
H A 0054 TYR C 3.172 C A 0055 PRO C
H A 0054 TYR C 3.644 C A 0055 PRO CB
H A 0054 TYR C 3.691 C A 0055 PRO CG
H A 0054 TYR C 2.514 C A 0055 PRO CD
C A 0055 PRO C 2.505 C A 0056 GLU CA
C A 0055 PRO C 3.141 C A 0056 GLU C
C A 0055 PRO C 3.752 C A 0056 GLU CB
C A 0055 PRO CB 3.508 C A 0059 ASN CG
C A 0056 GLU C 2.497 C A 0057 GLY CA
C A 0056 GLU C 3.466 C A 0057 GLY C
C A 0057 GLY C 2.474 C A 0058 ASN CA
C A 0057 GLY C 3.118 C A 0058 ASN C
C A 0057 GLY C 3.716 C A 0058 ASN CB
C A 0058 ASN C 2.501 C A 0059 ASN CA
C A 0058 ASN C 3.552 C A 0059 ASN C
C A 0058 ASN C 3.407 C A 0059 ASN CB
C A 0059 ASN C 2.575 C A 0060 ASP CA
C A 0059 ASN C 3.579 C A 0060 ASP C
C A 0059 ASN C 3.057 C A 0060 ASP CB
C A 0059 ASN CA 3.621 H A 0065 ALA CB
C A 0060 ASP CA 3.766 C A 0061 GLY CA
C A 0060 ASP C 2.440 C A 0061 GLY CA
C A 0060 ASP C 3.167 C A 0061 GLY C
C A 0061 GLY C 2.440 C A 0062 SER CA
C A 0061 GLY C 3.711 C A 0062 SER C
C A 0061 GLY C 2.990 C A 0062 SER CB
C A 0062 SER CA 2.937 H A 0063 PRO CD
C A 0062 SER C 2.491 H A 0063 PRO CA
C A 0062 SER C 3.112 H A 0063 PRO C
C A 0062 SER C 3.690 H A 0063 PRO CB
C A 0062 SER C 3.661 H A 0063 PRO CG
C A 0062 SER C 2.491 H A 0063 PRO CD
C A 0062 SER CB 3.506 H A 0063 PRO CD
H A 0063 PRO C 2.496 H A 0064 GLU CA
H A 0063 PRO C 3.057 H A 0064 GLU C
H A 0063 PRO C 3.712 H A 0064 GLU CB
H A 0064 GLU C 2.458 H A 0065 ALA CA
H A 0064 GLU C 3.066 H A 0065 ALA C
H A 0064 GLU C 3.721 H A 0065 ALA CB
H A 0065 ALA C 2.422 H A 0066 VAL CA
H A 0065 ALA C 3.102 H A 0066 VAL C
H A 0065 ALA C 3.715 H A 0066 VAL CB
H A 0065 ALA C 3.787 H A 0068 LYS CB
H A 0066 VAL C 2.452 H A 0067 ILE CA
H A 0066 VAL C 3.010 H A 0067 ILE C
H A 0066 VAL C 3.760 H A 0067 ILE CB
H A 0066 VAL CG1 3.675 H A 0070 ILE CD1
H A 0067 ILE CA 3.745 H A 0068 LYS CA
H A 0067 ILE C 2.453 H A 0068 LYS CA
H A 0067 ILE C 2.842 H A 0068 LYS C
H A 0067 ILE C 3.689 H A 0068 LYS CB
H A 0067 ILE C 3.746 H A 0071 LYS CD
H A 0067 ILE CG2 3.649 H A 0071 LYS CD
H A 0068 LYS CA 3.740 H A 0069 GLU CA
H A 0068 LYS C 2.401 H A 0069 GLU CA
H A 0068 LYS C 3.032 H A 0069 GLU C
H A 0068 LYS C 3.581 H A 0069 GLU CB
H A 0069 GLU C 2.450 H A 0070 ILE CA
H A 0069 GLU C 3.026 H A 0070 ILE C
H A 0069 GLU C 3.685 H A 0070 ILE CB
H A 0069 GLU C 3.798 H A 0070 ILE CD1
H A 0070 ILE C 2.475 H A 0071 LYS CA
H A 0070 ILE C 2.916 H A 0071 LYS C
H A 0070 ILE C 3.780 H A 0071 LYS CB
H A 0070 ILE CG2 3.719 C A 0082 PHE CE2
H A 0070 ILE CG2 3.678 C A 0082 PHE CZ
H A 0071 LYS CA 3.786 H A 0072 GLU CA
H A 0071 LYS C 2.424 H A 0072 GLU CA
H A 0071 LYS C 3.074 H A 0072 GLU C
H A 0071 LYS C 3.620 H A 0072 GLU CB
H A 0071 LYS CG 3.483 C A 0082 PHE CE1
H A 0072 GLU C 2.456 H A 0073 TRP CA
H A 0072 GLU C 2.964 H A 0073 TRP C
H A 0072 GLU C 3.720 H A 0073 TRP CB
H A 0073 TRP C 2.433 H A 0074 ARG CA
H A 0073 TRP C 2.925 H A 0074 ARG C
H A 0073 TRP C 3.702 H A 0074 ARG CB
H A 0073 TRP CE3 3.697 H A 0074 ARG CA
H A 0073 TRP CE3 3.794 H A 0074 ARG CG
H A 0073 TRP CE3 3.584 H A 0074 ARG CD
H A 0073 TRP CZ3 3.500 H A 0074 ARG CD
H A 0073 TRP CE2 3.583 H A 0077 ASN CG
H A 0073 TRP CZ2 3.621 H A 0077 ASN CG
H A 0074 ARG C 2.414 H A 0075 ALA CA
H A 0074 ARG C 3.050 H A 0075 ALA C
H A 0074 ARG C 3.694 H A 0075 ALA CB
H A 0075 ALA C 2.462 H A 0076 ALA CA
H A 0075 ALA C 3.008 H A 0076 ALA C
H A 0075 ALA C 3.734 H A 0076 ALA CB
H A 0076 ALA C 2.464 H A 0077 ASN CA
H A 0076 ALA C 3.205 H A 0077 ASN C
H A 0076 ALA C 3.669 H A 0077 ASN CB
H A 0077 ASN C 2.476 C A 0078 GLY CA
H A 0077 ASN C 3.174 C A 0078 GLY C
C A 0078 GLY C 2.471 C A 0079 LYS CA
C A 0078 GLY C 3.294 C A 0079 LYS C
C A 0078 GLY C 3.612 C A 0079 LYS CB
C A 0079 LYS C 2.438 C A 0080 SER CA
C A 0079 LYS C 3.044 C A 0080 SER C
C A 0079 LYS C 3.688 C A 0080 SER CB
C A 0080 SER C 2.463 C A 0081 GLY CA
C A 0080 SER C 3.166 C A 0081 GLY C
C A 0081 GLY CA 3.785 C A 0082 PHE CA
C A 0081 GLY C 2.445 C A 0082 PHE CA
C A 0081 GLY C 3.073 C A 0082 PHE C
C A 0081 GLY C 3.726 C A 0082 PHE CB
C A 0082 PHE CA 3.787 C A 0083 LYS CA
C A 0082 PHE C 2.482 C A 0083 LYS CA
C A 0082 PHE C 3.025 C A 0083 LYS C
C A 0082 PHE C 3.622 C A 0083 LYS CB
C A 0083 LYS CA 3.746 C A 0084 GLN CA
C A 0083 LYS C 2.484 C A 0084 GLN CA
C A 0083 LYS C 3.286 C A 0084 GLN C
C A 0083 LYS C 3.546 C A 0084 GLN CB
C A 0084 GLN CA 3.759 C A 0085 GLY CA
C A 0084 GLN C 2.442 C A 0085 GLY CA
C A 0084 GLN C 3.062 C A 0085 GLY C
CHARGE_ATTR 2.00 12.00 120
C A 0002 GLU OE1 9.424 C A 0004 LYS NZ
C A 0002 GLU OE2 11.04 C A 0004 LYS NZ
C A 0002 GLU OE1 11.02 H A 0038 HIS ND1
C A 0002 GLU OE1 11.27 H A 0038 HIS NE2
C A 0002 GLU OE2 10.74 H A 0038 HIS ND1
C A 0002 GLU OE2 11.40 H A 0038 HIS NE2
C A 0009 ASP OD1 2.780 C A 0004 LYS NZ
C A 0009 ASP OD2 2.706 C A 0004 LYS NZ
C A 0009 ASP OD1 11.11 H A 0038 HIS ND1
C A 0009 ASP OD1 9.480 H A 0038 HIS NE2
C A 0009 ASP OD2 9.317 H A 0038 HIS ND1
C A 0009 ASP OD2 7.921 H A 0038 HIS NE2
C A 0009 ASP OD1 11.58 H A 0074 ARG NH2
C A 0009 ASP OD2 11.36 H A 0074 ARG NH2
C A 0009 ASP OD1 4.253 C A 0083 LYS NZ
C A 0009 ASP OD2 6.197 C A 0083 LYS NZ
H A 0012 GLU OE1 9.739 H A 0016 LYS NZ
H A 0012 GLU OE2 8.319 H A 0016 LYS NZ
H A 0012 GLU OE1 10.85 H A 0068 LYS NZ
H A 0012 GLU OE2 10.36 H A 0068 LYS NZ
H A 0012 GLU OE1 2.677 H A 0071 LYS NZ
H A 0012 GLU OE2 2.690 H A 0071 LYS NZ
H A 0012 GLU OE1 11.60 H A 0074 ARG NH2
H A 0012 GLU OE1 11.07 C A 0083 LYS NZ
H A 0014 GLU OE1 5.920 C A 0004 LYS NZ
H A 0014 GLU OE2 5.355 C A 0004 LYS NZ
H A 0014 GLU OE2 10.97 H A 0017 LYS NZ
H A 0014 GLU OE1 9.967 H A 0038 HIS NE2
H A 0014 GLU OE2 11.81 H A 0038 HIS ND1
H A 0014 GLU OE2 9.797 H A 0038 HIS NE2
H A 0014 GLU OE1 5.487 C A 0083 LYS NZ
H A 0014 GLU OE2 6.961 C A 0083 LYS NZ
H A 0020 GLU OE1 4.239 H A 0016 LYS NZ
H A 0020 GLU OE2 2.875 H A 0016 LYS NZ
H A 0020 GLU OE1 8.709 H A 0017 LYS NZ
H A 0020 GLU OE2 10.44 H A 0017 LYS NZ
H A 0021 ASP OD1 4.738 H A 0017 LYS NZ
H A 0021 ASP OD2 2.810 H A 0017 LYS NZ
H A 0021 ASP OD1 10.93 H A 0030 LYS NZ
H A 0021 ASP OD2 11.95 H A 0030 LYS NZ
H A 0021 ASP OD1 2.905 H A 0031 LYS NZ
H A 0021 ASP OD2 2.839 H A 0031 LYS NZ
H A 0021 ASP OD1 11.13 H A 0038 HIS ND1
H A 0021 ASP OD1 10.91 H A 0038 HIS NE2
H A 0021 ASP OD2 10.79 H A 0038 HIS ND1
H A 0021 ASP OD2 10.33 H A 0038 HIS NE2
C A 0026 GLU OE1 11.95 H A 0016 LYS NZ
C A 0026 GLU OE1 2.691 H A 0017 LYS NZ
C A 0026 GLU OE2 2.724 H A 0017 LYS NZ
C A 0026 GLU OE1 6.743 H A 0031 LYS NZ
C A 0026 GLU OE2 6.593 H A 0031 LYS NZ
C A 0028 ASP OD1 8.727 H A 0030 LYS NZ
C A 0028 ASP OD2 6.730 H A 0030 LYS NZ
C A 0028 ASP OD1 11.28 H A 0031 LYS NZ
C A 0028 ASP OD2 10.15 H A 0031 LYS NZ
H A 0029 GLU OE1 8.401 H A 0030 LYS NZ
H A 0029 GLU OE2 10.00 H A 0030 LYS NZ
H A 0033 ASP OD1 4.669 H A 0030 LYS NZ
H A 0033 ASP OD2 2.678 H A 0030 LYS NZ
H A 0033 ASP OD1 10.33 H A 0031 LYS NZ
H A 0033 ASP OD2 9.773 H A 0031 LYS NZ
H A 0033 ASP OD1 11.87 H A 0038 HIS ND1
H A 0033 ASP OD2 11.59 H A 0038 HIS ND1
H A 0034 ASP OD1 7.985 H A 0017 LYS NZ
H A 0034 ASP OD2 9.764 H A 0017 LYS NZ
H A 0034 ASP OD1 7.685 H A 0030 LYS NZ
H A 0034 ASP OD2 7.274 H A 0030 LYS NZ
H A 0034 ASP OD1 2.968 H A 0031 LYS NZ
H A 0034 ASP OD2 5.105 H A 0031 LYS NZ
H A 0034 ASP OD1 7.252 H A 0038 HIS ND1
H A 0034 ASP OD1 7.971 H A 0038 HIS NE2
H A 0034 ASP OD2 6.859 H A 0038 HIS ND1
H A 0034 ASP OD2 8.010 H A 0038 HIS NE2
H A 0037 GLU OE1 10.44 H A 0030 LYS NZ
H A 0037 GLU OE2 11.70 H A 0030 LYS NZ
H A 0037 GLU OE1 10.36 H A 0031 LYS NZ
H A 0037 GLU OE1 4.228 H A 0038 HIS ND1
H A 0037 GLU OE1 6.348 H A 0038 HIS NE2
H A 0037 GLU OE2 5.810 H A 0038 HIS ND1
H A 0037 GLU OE2 7.762 H A 0038 HIS NE2
C A 0044 GLU OE2 11.79 H A 0038 HIS NE2
C A 0044 GLU OE1 10.71 C A 0045 HIS ND1
C A 0044 GLU OE1 11.67 C A 0045 HIS NE2
C A 0044 GLU OE2 10.86 C A 0045 HIS ND1
C A 0044 GLU OE2 11.66 C A 0045 HIS NE2
C A 0044 GLU OE1 4.362 H A 0074 ARG NH1
C A 0044 GLU OE1 5.620 H A 0074 ARG NH2
C A 0044 GLU OE2 2.699 H A 0074 ARG NH1
C A 0044 GLU OE2 3.652 H A 0074 ARG NH2
C A 0044 GLU OE1 2.616 C A 0079 LYS NZ
C A 0044 GLU OE2 2.715 C A 0079 LYS NZ
H A 0050 ASP OD1 8.112 C A 0045 HIS ND1
H A 0050 ASP OD1 8.584 C A 0045 HIS NE2
H A 0050 ASP OD2 6.263 C A 0045 HIS ND1
H A 0050 ASP OD2 6.457 C A 0045 HIS NE2
C A 0056 GLU OE1 10.47 C A 0045 HIS NE2
C A 0056 GLU OE2 11.67 C A 0045 HIS ND1
C A 0056 GLU OE2 9.998 C A 0045 HIS NE2
C A 0056 GLU OE1 7.655 H A 0068 LYS NZ
C A 0056 GLU OE2 9.138 H A 0068 LYS NZ
H A 0064 GLU OE1 2.967 H A 0016 LYS NZ
H A 0064 GLU OE2 2.722 H A 0016 LYS NZ
H A 0064 GLU OE1 10.46 H A 0068 LYS NZ
H A 0064 GLU OE2 11.88 H A 0068 LYS NZ
H A 0064 GLU OE1 8.560 H A 0071 LYS NZ
H A 0064 GLU OE2 10.10 H A 0071 LYS NZ
H A 0069 GLU OE1 9.697 C A 0045 HIS ND1
H A 0069 GLU OE1 7.700 C A 0045 HIS NE2
H A 0069 GLU OE2 9.835 C A 0045 HIS ND1
H A 0069 GLU OE2 8.010 C A 0045 HIS NE2
H A 0069 GLU OE1 2.916 H A 0068 LYS NZ
H A 0069 GLU OE2 4.379 H A 0068 LYS NZ
H A 0069 GLU OE1 9.990 H A 0071 LYS NZ
H A 0069 GLU OE2 11.73 H A 0071 LYS NZ
H A 0072 GLU OE1 10.47 C A 0045 HIS NE2
H A 0072 GLU OE2 10.58 C A 0045 HIS NE2
H A 0072 GLU OE1 4.746 H A 0068 LYS NZ
H A 0072 GLU OE2 2.776 H A 0068 LYS NZ
H A 0072 GLU OE1 6.380 H A 0071 LYS NZ
H A 0072 GLU OE2 7.683 H A 0071 LYS NZ
CHARGE_REPU 2.00 12.00 124
C A 0002 GLU OE1 11.17 C A 0009 ASP OD1
C A 0002 GLU OE1 9.562 C A 0009 ASP OD2
C A 0002 GLU OE2 11.02 C A 0009 ASP OD2
C A 0002 GLU OE2 11.27 H A 0034 ASP OD2
C A 0004 LYS NZ 9.952 H A 0038 HIS ND1
C A 0004 LYS NZ 8.354 H A 0038 HIS NE2
C A 0004 LYS NZ 6.196 C A 0083 LYS NZ
C A 0009 ASP OD1 6.472 H A 0014 GLU OE1
C A 0009 ASP OD1 6.795 H A 0014 GLU OE2
C A 0009 ASP OD2 7.559 H A 0014 GLU OE1
C A 0009 ASP OD2 7.581 H A 0014 GLU OE2
H A 0012 GLU OE1 10.61 H A 0014 GLU OE1
H A 0012 GLU OE2 11.53 H A 0014 GLU OE1
H A 0012 GLU OE2 10.88 H A 0020 GLU OE2
H A 0012 GLU OE1 8.363 H A 0064 GLU OE1
H A 0012 GLU OE1 9.980 H A 0064 GLU OE2
H A 0012 GLU OE2 6.810 H A 0064 GLU OE1
H A 0012 GLU OE2 8.204 H A 0064 GLU OE2
H A 0012 GLU OE1 11.40 H A 0069 GLU OE1
H A 0012 GLU OE2 11.24 H A 0069 GLU OE1
H A 0012 GLU OE1 8.466 H A 0072 GLU OE1
H A 0012 GLU OE1 9.860 H A 0072 GLU OE2
H A 0012 GLU OE2 8.722 H A 0072 GLU OE1
H A 0012 GLU OE2 9.719 H A 0072 GLU OE2
H A 0016 LYS NZ 10.56 H A 0071 LYS NZ
H A 0017 LYS NZ 5.424 H A 0031 LYS NZ
H A 0017 LYS NZ 11.22 H A 0038 HIS NE2
H A 0020 GLU OE1 10.29 H A 0021 ASP OD1
H A 0020 GLU OE1 10.01 H A 0021 ASP OD2
H A 0020 GLU OE2 11.36 H A 0021 ASP OD1
H A 0020 GLU OE2 11.38 H A 0021 ASP OD2
H A 0020 GLU OE1 7.982 C A 0026 GLU OE1
H A 0020 GLU OE1 9.897 C A 0026 GLU OE2
H A 0020 GLU OE2 9.793 C A 0026 GLU OE1
H A 0020 GLU OE2 11.79 C A 0026 GLU OE2
H A 0020 GLU OE1 6.861 H A 0064 GLU OE1
H A 0020 GLU OE1 6.461 H A 0064 GLU OE2
H A 0020 GLU OE2 4.976 H A 0064 GLU OE1
H A 0020 GLU OE2 4.666 H A 0064 GLU OE2
H A 0021 ASP OD1 4.991 C A 0026 GLU OE1
H A 0021 ASP OD1 5.670 C A 0026 GLU OE2
H A 0021 ASP OD2 3.970 C A 0026 GLU OE1
H A 0021 ASP OD2 4.153 C A 0026 GLU OE2
H A 0021 ASP OD1 11.53 C A 0028 ASP OD1
H A 0021 ASP OD1 10.88 C A 0028 ASP OD2
H A 0021 ASP OD2 11.57 C A 0028 ASP OD2
H A 0021 ASP OD1 11.37 H A 0033 ASP OD1
H A 0021 ASP OD1 11.22 H A 0033 ASP OD2
H A 0021 ASP OD1 5.745 H A 0034 ASP OD1
H A 0021 ASP OD1 7.932 H A 0034 ASP OD2
H A 0021 ASP OD2 5.706 H A 0034 ASP OD1
H A 0021 ASP OD2 7.726 H A 0034 ASP OD2
C A 0026 GLU OE1 9.606 H A 0034 ASP OD1
C A 0026 GLU OE1 11.54 H A 0034 ASP OD2
C A 0026 GLU OE2 9.162 H A 0034 ASP OD1
C A 0026 GLU OE2 10.84 H A 0034 ASP OD2
C A 0028 ASP OD1 8.346 H A 0029 GLU OE1
C A 0028 ASP OD1 7.825 H A 0029 GLU OE2
C A 0028 ASP OD2 8.310 H A 0029 GLU OE1
C A 0028 ASP OD2 8.380 H A 0029 GLU OE2
C A 0028 ASP OD1 11.06 H A 0033 ASP OD2
C A 0028 ASP OD2 10.66 H A 0033 ASP OD1
C A 0028 ASP OD2 9.194 H A 0033 ASP OD2
C A 0028 ASP OD1 11.53 H A 0034 ASP OD1
C A 0028 ASP OD2 9.914 H A 0034 ASP OD1
C A 0028 ASP OD2 10.14 H A 0034 ASP OD2
H A 0029 GLU OE1 8.730 H A 0033 ASP OD1
H A 0029 GLU OE1 8.977 H A 0033 ASP OD2
H A 0029 GLU OE2 10.78 H A 0033 ASP OD1
H A 0029 GLU OE2 10.89 H A 0033 ASP OD2
H A 0030 LYS NZ 9.396 H A 0031 LYS NZ
H A 0031 LYS NZ 8.995 H A 0038 HIS ND1
H A 0031 LYS NZ 9.073 H A 0038 HIS NE2
H A 0033 ASP OD1 8.848 H A 0034 ASP OD1
H A 0033 ASP OD1 8.904 H A 0034 ASP OD2
H A 0033 ASP OD2 7.947 H A 0034 ASP OD1
H A 0033 ASP OD2 7.631 H A 0034 ASP OD2
H A 0033 ASP OD1 9.062 H A 0037 GLU OE1
H A 0033 ASP OD1 9.734 H A 0037 GLU OE2
H A 0033 ASP OD2 8.878 H A 0037 GLU OE1
H A 0033 ASP OD2 9.834 H A 0037 GLU OE2
H A 0034 ASP OD1 7.981 H A 0037 GLU OE1
H A 0034 ASP OD1 10.09 H A 0037 GLU OE2
H A 0034 ASP OD2 7.102 H A 0037 GLU OE1
H A 0034 ASP OD2 9.232 H A 0037 GLU OE2
H A 0038 HIS ND1 11.74 H A 0074 ARG NH1
H A 0038 HIS NE2 11.01 H A 0074 ARG NH1
H A 0038 HIS NE2 11.65 H A 0074 ARG NH2
H A 0038 HIS NE2 11.78 C A 0083 LYS NZ
C A 0045 HIS NE2 10.36 H A 0068 LYS NZ
C A 0045 HIS ND1 9.337 H A 0074 ARG NH1
C A 0045 HIS ND1 11.29 H A 0074 ARG NH2
C A 0045 HIS NE2 9.850 H A 0074 ARG NH1
C A 0045 HIS NE2 11.52 H A 0074 ARG NH2
H A 0050 ASP OD1 11.18 C A 0056 GLU OE1
H A 0050 ASP OD1 10.20 C A 0056 GLU OE2
H A 0050 ASP OD2 9.864 C A 0056 GLU OE1
H A 0050 ASP OD2 8.902 C A 0056 GLU OE2
H A 0050 ASP OD1 11.42 H A 0069 GLU OE2
H A 0050 ASP OD2 10.80 H A 0069 GLU OE1
H A 0050 ASP OD2 9.729 H A 0069 GLU OE2
C A 0056 GLU OE1 11.46 C A 0060 ASP OD1
C A 0056 GLU OE1 11.35 C A 0060 ASP OD2
C A 0056 GLU OE1 6.548 H A 0069 GLU OE1
C A 0056 GLU OE1 5.305 H A 0069 GLU OE2
C A 0056 GLU OE2 7.723 H A 0069 GLU OE1
C A 0056 GLU OE2 6.695 H A 0069 GLU OE2
C A 0056 GLU OE1 11.39 H A 0072 GLU OE1
C A 0056 GLU OE1 9.556 H A 0072 GLU OE2
C A 0056 GLU OE2 10.64 H A 0072 GLU OE2
C A 0060 ASP OD1 11.30 H A 0069 GLU OE2
C A 0060 ASP OD2 10.99 H A 0069 GLU OE2
H A 0064 GLU OE1 10.78 H A 0069 GLU OE1
H A 0064 GLU OE1 11.04 H A 0069 GLU OE2
H A 0064 GLU OE1 11.81 H A 0072 GLU OE1
H A 0064 GLU OE1 11.58 H A 0072 GLU OE2
H A 0068 LYS NZ 8.909 H A 0071 LYS NZ
H A 0069 GLU OE1 5.912 H A 0072 GLU OE1
H A 0069 GLU OE1 4.595 H A 0072 GLU OE2
H A 0069 GLU OE2 8.070 H A 0072 GLU OE1
H A 0069 GLU OE2 6.597 H A 0072 GLU OE2
H A 0074 ARG NH1 4.507 C A 0079 LYS NZ
H A 0074 ARG NH2 4.712 C A 0079 LYS NZ
H A 0074 ARG NH2 10.97 C A 0083 LYS NZ
HB_MM 2.00 3.20 157
C A 0002 GLU N 2.256 C A 0001 MET O
C A 0003 LEU N 2.259 C A 0002 GLU O
C A 0004 LYS N 2.241 C A 0003 LEU O
C A 0005 ASN N 2.246 C A 0004 LYS O
C A 0006 SER N 2.221 C A 0005 ASN O
C A 0007 ILE N 2.248 C A 0006 SER O
C A 0008 SER N 3.189 C A 0006 SER O
C A 0008 SER N 2.207 C A 0007 ILE O
C A 0009 ASP N 2.978 C A 0006 SER O
C A 0009 ASP N 2.246 C A 0008 SER O
C A 0010 TYR N 2.879 C A 0006 SER O
C A 0010 TYR N 3.167 C A 0007 ILE O
C A 0010 TYR N 2.246 C A 0009 ASP O
H A 0011 THR N 2.239 C A 0010 TYR O
H A 0012 GLU N 2.246 H A 0011 THR O
H A 0013 THR N 2.235 H A 0012 GLU O
H A 0014 GLU N 2.228 H A 0013 THR O
H A 0015 PHE N 2.947 H A 0011 THR O
H A 0015 PHE N 2.265 H A 0014 GLU O
H A 0016 LYS N 3.182 H A 0013 THR O
H A 0016 LYS N 2.236 H A 0015 PHE O
H A 0017 LYS N 2.921 H A 0013 THR O
H A 0017 LYS N 2.946 H A 0014 GLU O
H A 0017 LYS N 2.221 H A 0016 LYS O
H A 0018 ILE N 3.069 H A 0015 PHE O
H A 0018 ILE N 2.965 H A 0016 LYS O
H A 0018 ILE N 2.239 H A 0017 LYS O
H A 0019 ILE N 2.990 H A 0015 PHE O
H A 0019 ILE N 2.909 H A 0016 LYS O
H A 0019 ILE N 2.238 H A 0018 ILE O
H A 0020 GLU N 2.651 H A 0016 LYS O
H A 0020 GLU N 2.214 H A 0019 ILE O
H A 0021 ASP N 3.122 H A 0017 LYS O
H A 0021 ASP N 2.252 H A 0020 GLU O
H A 0022 ILE N 2.252 H A 0021 ASP O
H A 0023 ILE N 2.259 H A 0022 ILE O
H A 0024 ASN N 2.909 H A 0020 GLU O
H A 0024 ASN N 2.236 H A 0023 ILE O
H A 0025 CYS N 2.937 H A 0021 ASP O
H A 0025 CYS N 3.079 H A 0022 ILE O
H A 0025 CYS N 2.283 H A 0024 ASN O
C A 0026 GLU N 2.807 H A 0021 ASP O
C A 0026 GLU N 2.236 H A 0025 CYS O
C A 0027 GLY N 2.827 H A 0025 CYS O
C A 0027 GLY N 2.232 C A 0026 GLU O
C A 0028 ASP N 2.272 C A 0027 GLY O
H A 0029 GLU N 2.237 C A 0028 ASP O
H A 0030 LYS N 2.780 C A 0028 ASP O
H A 0030 LYS N 2.219 H A 0029 GLU O
H A 0031 LYS N 2.256 H A 0030 LYS O
H A 0032 GLN N 2.886 H A 0029 GLU O
H A 0032 GLN N 2.221 H A 0031 LYS O
H A 0033 ASP N 2.860 H A 0029 GLU O
H A 0033 ASP N 2.248 H A 0032 GLN O
H A 0034 ASP N 2.931 H A 0030 LYS O
H A 0034 ASP N 2.253 H A 0033 ASP O
H A 0035 ASN N 3.081 H A 0031 LYS O
H A 0035 ASN N 2.256 H A 0034 ASP O
H A 0036 LEU N 2.890 H A 0032 GLN O
H A 0036 LEU N 2.894 H A 0033 ASP O
H A 0036 LEU N 2.224 H A 0035 ASN O
H A 0037 GLU N 3.143 H A 0033 ASP O
H A 0037 GLU N 2.246 H A 0036 LEU O
H A 0038 HIS N 2.846 H A 0035 ASN O
H A 0038 HIS N 2.239 H A 0037 GLU O
H A 0039 PHE N 2.677 H A 0035 ASN O
H A 0039 PHE N 2.233 H A 0038 HIS O
H A 0040 ILE N 3.185 H A 0036 LEU O
H A 0040 ILE N 2.845 H A 0037 GLU O
H A 0040 ILE N 2.228 H A 0039 PHE O
H A 0041 SER N 2.829 H A 0037 GLU O
H A 0041 SER N 2.815 H A 0038 HIS O
H A 0041 SER N 2.263 H A 0040 ILE O
H A 0042 VAL N 2.986 H A 0038 HIS O
H A 0042 VAL N 2.236 H A 0041 SER O
C A 0043 THR N 3.182 H A 0040 ILE O
C A 0043 THR N 2.261 H A 0042 VAL O
C A 0044 GLU N 2.894 H A 0040 ILE O
C A 0044 GLU N 2.248 C A 0043 THR O
C A 0045 HIS N 2.995 C A 0043 THR O
C A 0045 HIS N 2.255 C A 0044 GLU O
C A 0046 PRO N 3.112 C A 0044 GLU O
C A 0046 PRO N 2.247 C A 0045 HIS O
C A 0047 SER N 3.193 C A 0045 HIS O
C A 0047 SER N 2.250 C A 0046 PRO O
C A 0048 GLY N 2.882 C A 0045 HIS O
C A 0048 GLY N 2.246 C A 0047 SER O
H A 0049 SER N 3.148 C A 0047 SER O
H A 0049 SER N 2.262 C A 0048 GLY O
H A 0050 ASP N 3.066 C A 0047 SER O
H A 0050 ASP N 2.957 C A 0048 GLY O
H A 0050 ASP N 2.230 H A 0049 SER O
H A 0051 LEU N 3.089 C A 0048 GLY O
H A 0051 LEU N 2.230 H A 0050 ASP O
H A 0052 ILE N 2.939 H A 0049 SER O
H A 0052 ILE N 3.148 H A 0050 ASP O
H A 0052 ILE N 2.251 H A 0051 LEU O
H A 0053 TYR N 2.935 H A 0049 SER O
H A 0053 TYR N 2.250 H A 0052 ILE O
H A 0054 TYR N 2.797 H A 0050 ASP O
H A 0054 TYR N 2.248 H A 0053 TYR O
C A 0055 PRO N 2.243 H A 0054 TYR O
C A 0056 GLU N 2.264 C A 0055 PRO O
C A 0057 GLY N 2.248 C A 0056 GLU O
C A 0058 ASN N 2.242 C A 0057 GLY O
C A 0059 ASN N 2.244 C A 0058 ASN O
C A 0060 ASP N 2.272 C A 0059 ASN O
C A 0061 GLY N 2.249 C A 0060 ASP O
C A 0062 SER N 3.141 C A 0060 ASP O
C A 0062 SER N 2.238 C A 0061 GLY O
H A 0063 PRO N 2.253 C A 0062 SER O
H A 0064 GLU N 3.090 C A 0062 SER O
H A 0064 GLU N 2.234 H A 0063 PRO O
H A 0065 ALA N 3.111 C A 0062 SER O
H A 0065 ALA N 2.252 H A 0064 GLU O
H A 0066 VAL N 2.933 H A 0063 PRO O
H A 0066 VAL N 2.231 H A 0065 ALA O
H A 0067 ILE N 2.919 H A 0064 GLU O
H A 0067 ILE N 2.221 H A 0066 VAL O
H A 0068 LYS N 2.790 H A 0064 GLU O
H A 0068 LYS N 2.267 H A 0067 ILE O
H A 0069 GLU N 3.104 H A 0065 ALA O
H A 0069 GLU N 2.909 H A 0066 VAL O
H A 0069 GLU N 2.223 H A 0068 LYS O
H A 0070 ILE N 2.822 H A 0066 VAL O
H A 0070 ILE N 2.968 H A 0068 LYS O
H A 0070 ILE N 2.231 H A 0069 GLU O
H A 0071 LYS N 2.852 H A 0067 ILE O
H A 0071 LYS N 2.891 H A 0068 LYS O
H A 0071 LYS N 2.257 H A 0070 ILE O
H A 0072 GLU N 2.680 H A 0068 LYS O
H A 0072 GLU N 3.192 H A 0070 ILE O
H A 0072 GLU N 2.257 H A 0071 LYS O
H A 0073 TRP N 2.893 H A 0069 GLU O
H A 0073 TRP N 2.251 H A 0072 GLU O
H A 0074 ARG N 2.815 H A 0070 ILE O
H A 0074 ARG N 2.257 H A 0073 TRP O
H A 0075 ALA N 2.850 H A 0071 LYS O
H A 0075 ALA N 2.246 H A 0074 ARG O
H A 0076 ALA N 2.826 H A 0072 GLU O
H A 0076 ALA N 2.253 H A 0075 ALA O
H A 0077 ASN N 2.871 H A 0073 TRP O
H A 0077 ASN N 3.128 H A 0074 ARG O
H A 0077 ASN N 2.247 H A 0076 ALA O
C A 0078 GLY N 2.979 H A 0074 ARG O
C A 0078 GLY N 2.941 H A 0075 ALA O
C A 0078 GLY N 3.186 H A 0076 ALA O
C A 0078 GLY N 2.235 H A 0077 ASN O
C A 0079 LYS N 2.765 H A 0074 ARG O
C A 0079 LYS N 2.235 C A 0078 GLY O
C A 0080 SER N 2.238 C A 0079 LYS O
C A 0081 GLY N 2.257 C A 0080 SER O
C A 0082 PHE N 2.261 C A 0081 GLY O
C A 0083 LYS N 3.154 C A 0010 TYR O
C A 0083 LYS N 2.251 C A 0082 PHE O
C A 0084 GLN N 2.250 C A 0083 LYS O
C A 0085 GLY N 2.252 C A 0084 GLN O
HB_MS 2.00 3.20 23
C A 0001 MET N 2.850 C A 0002 GLU OE1
C A 0001 MET N 2.669 C A 0002 GLU OE2
C A 0005 ASN O 2.779 C A 0006 SER OG
C A 0005 ASN N 2.828 C A 0009 ASP OD2
C A 0008 SER O 2.857 C A 0083 LYS NZ
C A 0009 ASP O 2.739 C A 0083 LYS NZ
H A 0011 THR N 3.186 H A 0014 GLU OE1
H A 0020 GLU O 2.745 H A 0024 ASN ND2
H A 0022 ILE N 3.169 H A 0021 ASP OD1
H A 0022 ILE O 3.165 H A 0032 GLN NE2
H A 0035 ASN N 2.999 H A 0034 ASP OD1
H A 0038 HIS N 3.114 H A 0037 GLU OE1
H A 0039 PHE O 2.526 C A 0043 THR OG1
C A 0043 THR O 2.780 H A 0074 ARG NH1
H A 0051 LEU O 2.879 C A 0059 ASN ND2
C A 0057 GLY N 2.773 C A 0056 GLU OE1
C A 0058 ASN N 2.885 C A 0056 GLU OE1
C A 0060 ASP N 2.870 C A 0059 ASN OD1
C A 0061 GLY O 2.790 C A 0062 SER OG
H A 0073 TRP O 2.845 H A 0077 ASN ND2
C A 0080 SER O 2.923 H A 0074 ARG NH2
C A 0081 GLY O 2.706 C A 0008 SER OG
C A 0085 GLY O 2.780 C A 0084 GLN NE2
HB_SS 2.00 3.20 6
H A 0014 GLU OE1 2.656 H A 0011 THR OG1
H A 0037 GLU OE2 2.608 H A 0041 SER OG
H A 0038 HIS NE2 2.790 C A 0010 TYR OH
H A 0068 LYS NZ 2.891 C A 0058 ASN OD1
H A 0069 GLU OE1 3.107 C A 0058 ASN ND2
H A 0069 GLU OE2 2.733 C A 0058 ASN ND2
AROMATIC 0.00 8.00 4
H A 0071 LYS 6.454 C A 0082 PHE
H A 0074 ARG 5.965 H A 0073 TRP
C A 0079 LYS 7.466 H A 0073 TRP
C A 0010 TYR 4.971 H A 0015 PHE