Complet list of 1om2 con file
Complete list of 1om2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 362
C A 0001 ARG C 2.470 C A 0002 ALA CA
C A 0001 ARG C 3.694 C A 0002 ALA C
C A 0001 ARG C 3.173 C A 0002 ALA CB
C A 0002 ALA C 2.461 C A 0003 GLY CA
C A 0002 ALA C 3.186 C A 0003 GLY C
C A 0003 GLY C 2.469 C A 0004 LEU CA
C A 0003 GLY C 3.644 C A 0004 LEU C
C A 0003 GLY C 3.262 C A 0004 LEU CB
C A 0004 LEU C 2.469 C A 0005 SER CA
C A 0004 LEU C 3.707 C A 0005 SER C
C A 0004 LEU C 3.147 C A 0005 SER CB
C A 0005 SER C 2.471 C A 0006 LYS CA
C A 0005 SER C 3.252 C A 0006 LYS C
C A 0005 SER C 3.691 C A 0006 LYS CB
C A 0006 LYS C 2.492 C A 0007 LEU CA
C A 0006 LYS C 2.985 C A 0007 LEU C
C A 0006 LYS C 3.264 C A 0007 LEU CB
C A 0006 LYS C 3.576 C A 0008 PRO CD
C A 0007 LEU CA 2.912 C A 0008 PRO CD
C A 0007 LEU C 2.457 C A 0008 PRO CA
C A 0007 LEU C 3.071 C A 0008 PRO C
C A 0007 LEU C 3.674 C A 0008 PRO CB
C A 0007 LEU C 3.683 C A 0008 PRO CG
C A 0007 LEU C 2.492 C A 0008 PRO CD
C A 0007 LEU CD2 3.704 C A 0010 LEU CD2
C A 0007 LEU CG 3.747 H A 0019 PHE CE2
C A 0007 LEU CD2 3.681 H A 0019 PHE CG
C A 0007 LEU CD2 3.592 H A 0019 PHE CD1
C A 0007 LEU CD2 3.768 H A 0019 PHE CD2
C A 0007 LEU CD2 3.610 H A 0019 PHE CE1
C A 0007 LEU CD2 3.772 H A 0019 PHE CE2
C A 0007 LEU CD2 3.700 H A 0019 PHE CZ
C A 0008 PRO C 2.462 C A 0009 ASP CA
C A 0008 PRO C 3.719 C A 0009 ASP C
C A 0008 PRO C 3.218 C A 0009 ASP CB
C A 0008 PRO CG 3.504 C A 0015 ALA CB
C A 0009 ASP C 2.504 C A 0010 LEU CA
C A 0009 ASP C 3.306 C A 0010 LEU C
C A 0009 ASP C 3.076 C A 0010 LEU CB
C A 0009 ASP C 3.320 C A 0010 LEU CG
C A 0009 ASP CG 3.276 C A 0011 LYS CD
C A 0009 ASP CG 3.715 C A 0011 LYS CE
C A 0010 LEU C 2.433 C A 0011 LYS CA
C A 0010 LEU C 2.925 C A 0011 LYS C
C A 0010 LEU C 3.752 C A 0011 LYS CB
C A 0010 LEU CD2 3.540 H A 0016 VAL CG2
C A 0011 LYS C 2.451 C A 0012 ASP CA
C A 0011 LYS C 3.141 C A 0012 ASP C
C A 0011 LYS C 3.706 C A 0012 ASP CB
C A 0012 ASP C 2.459 C A 0013 ALA CA
C A 0012 ASP C 3.180 C A 0013 ALA C
C A 0012 ASP C 3.688 C A 0013 ALA CB
C A 0013 ALA C 2.460 C A 0014 GLU CA
C A 0013 ALA C 3.026 C A 0014 GLU C
C A 0013 ALA C 3.725 C A 0014 GLU CB
C A 0014 GLU C 2.461 C A 0015 ALA CA
C A 0014 GLU C 3.077 C A 0015 ALA C
C A 0014 GLU C 3.736 C A 0015 ALA CB
C A 0015 ALA CA 3.795 H A 0016 VAL CA
C A 0015 ALA C 2.452 H A 0016 VAL CA
C A 0015 ALA C 3.023 H A 0016 VAL C
C A 0015 ALA C 3.735 H A 0016 VAL CB
H A 0016 VAL C 2.443 H A 0017 GLN CA
H A 0016 VAL C 3.029 H A 0017 GLN C
H A 0016 VAL C 3.745 H A 0017 GLN CB
H A 0017 GLN C 2.447 H A 0018 LYS CA
H A 0017 GLN C 2.988 H A 0018 LYS C
H A 0017 GLN C 3.755 H A 0018 LYS CB
H A 0018 LYS C 2.449 H A 0019 PHE CA
H A 0018 LYS C 3.044 H A 0019 PHE C
H A 0018 LYS C 3.725 H A 0019 PHE CB
H A 0019 PHE C 2.467 H A 0020 PHE CA
H A 0019 PHE C 2.939 H A 0020 PHE C
H A 0019 PHE C 3.726 H A 0020 PHE CB
H A 0019 PHE CD1 3.702 H A 0020 PHE CA
H A 0019 PHE CD1 3.790 H A 0049 VAL CG2
H A 0019 PHE CE1 3.393 H A 0049 VAL CG1
H A 0019 PHE CE1 3.445 H A 0049 VAL CG2
H A 0020 PHE C 2.459 H A 0021 LEU CA
H A 0020 PHE C 3.086 H A 0021 LEU C
H A 0020 PHE C 3.730 H A 0021 LEU CB
H A 0020 PHE CD1 3.784 H A 0046 ALA CA
H A 0020 PHE CD1 3.675 H A 0046 ALA CB
H A 0020 PHE CE1 3.721 H A 0046 ALA C
H A 0020 PHE CE1 3.692 H A 0046 ALA CB
H A 0020 PHE CE1 3.530 C A 0050 CYS CB
H A 0020 PHE CZ 3.777 H A 0056 LEU CD1
H A 0020 PHE CZ 3.773 H A 0056 LEU CD2
H A 0021 LEU C 2.437 H A 0022 GLU CA
H A 0021 LEU C 2.951 H A 0022 GLU C
H A 0021 LEU C 3.740 H A 0022 GLU CB
H A 0022 GLU C 2.465 H A 0023 GLU CA
H A 0022 GLU C 3.172 H A 0023 GLU C
H A 0022 GLU C 3.690 H A 0023 GLU CB
H A 0023 GLU C 2.482 H A 0024 ILE CA
H A 0023 GLU C 2.933 H A 0024 ILE C
H A 0023 GLU C 3.782 H A 0024 ILE CB
H A 0023 GLU CG 3.685 H A 0042 HIS CB
H A 0023 GLU CD 3.387 H A 0045 ASN CB
H A 0024 ILE C 2.462 H A 0025 GLN CA
H A 0024 ILE C 3.149 H A 0025 GLN C
H A 0024 ILE C 3.739 H A 0025 GLN CB
H A 0024 ILE CD1 3.609 H A 0056 LEU CD1
H A 0025 GLN C 2.471 H A 0026 LEU CA
H A 0025 GLN C 2.935 H A 0026 LEU C
H A 0025 GLN C 3.745 H A 0026 LEU CB
H A 0026 LEU C 2.461 H A 0027 GLY CA
H A 0026 LEU C 2.966 H A 0027 GLY C
H A 0026 LEU CD1 3.558 H A 0030 LEU CD1
H A 0026 LEU CD1 3.629 H A 0042 HIS CD2
H A 0027 GLY C 2.433 H A 0028 GLU CA
H A 0027 GLY C 2.918 H A 0028 GLU C
H A 0027 GLY C 3.740 H A 0028 GLU CB
H A 0028 GLU C 2.472 H A 0029 GLU CA
H A 0028 GLU C 3.127 H A 0029 GLU C
H A 0028 GLU C 3.731 H A 0029 GLU CB
H A 0029 GLU C 2.440 H A 0030 LEU CA
H A 0029 GLU C 3.004 H A 0030 LEU C
H A 0029 GLU C 3.741 H A 0030 LEU CB
H A 0029 GLU C 3.799 H A 0032 ALA CB
H A 0030 LEU C 2.446 H A 0031 LEU CA
H A 0030 LEU C 3.036 H A 0031 LEU C
H A 0030 LEU C 3.690 H A 0031 LEU CB
H A 0030 LEU C 3.624 H A 0031 LEU CD1
H A 0031 LEU C 2.442 H A 0032 ALA CA
H A 0031 LEU C 2.994 H A 0032 ALA C
H A 0031 LEU C 3.735 H A 0032 ALA CB
H A 0031 LEU CD1 3.345 C A 0035 ASP C
H A 0031 LEU CD1 3.684 H A 0036 TYR CA
H A 0031 LEU CD1 3.439 H A 0039 GLY CA
H A 0032 ALA C 2.487 H A 0033 GLN CA
H A 0032 ALA C 3.267 H A 0033 GLN C
H A 0032 ALA C 3.673 H A 0033 GLN CB
H A 0033 GLN C 2.493 C A 0034 GLY CA
H A 0033 GLN C 3.640 C A 0034 GLY C
C A 0034 GLY C 2.443 C A 0035 ASP CA
C A 0034 GLY C 3.286 C A 0035 ASP C
C A 0034 GLY C 3.659 C A 0035 ASP CB
C A 0035 ASP C 2.514 H A 0036 TYR CA
C A 0035 ASP C 3.025 H A 0036 TYR C
C A 0035 ASP C 3.742 H A 0036 TYR CB
C A 0035 ASP CG 3.505 H A 0038 LYS CB
C A 0035 ASP CG 3.799 H A 0038 LYS CG
H A 0036 TYR C 2.459 H A 0037 GLU CA
H A 0036 TYR C 3.003 H A 0037 GLU C
H A 0036 TYR C 3.734 H A 0037 GLU CB
H A 0036 TYR CB 3.322 H A 0071 MET CE
H A 0036 TYR CG 3.726 H A 0071 MET CE
H A 0037 GLU CA 3.798 H A 0038 LYS CA
H A 0037 GLU C 2.436 H A 0038 LYS CA
H A 0037 GLU C 3.068 H A 0038 LYS C
H A 0037 GLU C 3.732 H A 0038 LYS CB
H A 0038 LYS C 2.427 H A 0039 GLY CA
H A 0038 LYS C 2.984 H A 0039 GLY C
H A 0038 LYS CD 3.626 H A 0042 HIS CD2
H A 0039 GLY C 2.434 H A 0040 VAL CA
H A 0039 GLY C 2.980 H A 0040 VAL C
H A 0039 GLY C 3.746 H A 0040 VAL CB
H A 0040 VAL C 2.477 H A 0041 ASP CA
H A 0040 VAL C 3.071 H A 0041 ASP C
H A 0040 VAL C 3.732 H A 0041 ASP CB
H A 0040 VAL CG1 3.690 H A 0072 LEU CA
H A 0040 VAL CG2 3.541 H A 0072 LEU CA
H A 0040 VAL CG1 3.787 C A 0075 LYS CB
H A 0041 ASP C 2.453 H A 0042 HIS CA
H A 0041 ASP C 3.021 H A 0042 HIS C
H A 0041 ASP C 3.736 H A 0042 HIS CB
H A 0042 HIS CA 3.776 H A 0043 LEU CA
H A 0042 HIS C 2.387 H A 0043 LEU CA
H A 0042 HIS C 2.929 H A 0043 LEU C
H A 0042 HIS C 3.714 H A 0043 LEU CB
H A 0043 LEU C 2.452 H A 0044 THR CA
H A 0043 LEU C 2.953 H A 0044 THR C
H A 0043 LEU C 3.758 H A 0044 THR CB
H A 0043 LEU C 3.568 H A 0047 ILE CD1
H A 0044 THR C 2.456 H A 0045 ASN CA
H A 0044 THR C 3.077 H A 0045 ASN C
H A 0044 THR C 3.736 H A 0045 ASN CB
H A 0045 ASN C 2.445 H A 0046 ALA CA
H A 0045 ASN C 2.916 H A 0046 ALA C
H A 0045 ASN C 3.737 H A 0046 ALA CB
H A 0046 ALA C 2.463 H A 0047 ILE CA
H A 0046 ALA C 3.068 H A 0047 ILE C
H A 0046 ALA C 3.788 H A 0047 ILE CB
H A 0047 ILE C 2.456 H A 0048 ALA CA
H A 0047 ILE C 3.064 H A 0048 ALA C
H A 0047 ILE C 3.747 H A 0048 ALA CB
H A 0047 ILE CG2 3.725 C A 0053 PRO CB
H A 0048 ALA CA 3.795 H A 0049 VAL CA
H A 0048 ALA C 2.428 H A 0049 VAL CA
H A 0048 ALA C 3.330 H A 0049 VAL C
H A 0048 ALA C 3.580 H A 0049 VAL CB
H A 0048 ALA C 3.663 H A 0049 VAL CG1
H A 0049 VAL C 2.440 C A 0050 CYS CA
H A 0049 VAL C 3.218 C A 0050 CYS C
H A 0049 VAL C 3.651 C A 0050 CYS CB
C A 0050 CYS C 2.461 C A 0051 GLY CA
C A 0050 CYS C 3.234 C A 0051 GLY C
C A 0051 GLY C 2.481 C A 0052 GLN CA
C A 0051 GLY C 3.543 C A 0052 GLN C
C A 0051 GLY C 3.403 C A 0052 GLN CB
C A 0051 GLY C 3.412 C A 0053 PRO CD
C A 0052 GLN CA 3.000 C A 0053 PRO CD
C A 0052 GLN C 2.452 C A 0053 PRO CA
C A 0052 GLN C 3.001 C A 0053 PRO C
C A 0052 GLN C 3.690 C A 0053 PRO CB
C A 0052 GLN C 3.658 C A 0053 PRO CG
C A 0052 GLN C 2.535 C A 0053 PRO CD
C A 0052 GLN CG 3.470 H A 0055 GLN CB
C A 0053 PRO C 2.469 H A 0054 GLN CA
C A 0053 PRO C 3.038 H A 0054 GLN C
C A 0053 PRO C 3.742 H A 0054 GLN CB
H A 0054 GLN C 2.428 H A 0055 GLN CA
H A 0054 GLN C 2.950 H A 0055 GLN C
H A 0054 GLN C 3.739 H A 0055 GLN CB
H A 0055 GLN CA 3.784 H A 0056 LEU CA
H A 0055 GLN C 2.422 H A 0056 LEU CA
H A 0055 GLN C 3.005 H A 0056 LEU C
H A 0055 GLN C 3.725 H A 0056 LEU CB
H A 0056 LEU C 2.429 H A 0057 LEU CA
H A 0056 LEU C 3.004 H A 0057 LEU C
H A 0056 LEU C 3.743 H A 0057 LEU CB
H A 0056 LEU CD1 3.309 H A 0059 VAL CG1
H A 0056 LEU CG 3.633 H A 0060 LEU CD2
H A 0056 LEU CD1 3.604 H A 0060 LEU CD2
H A 0057 LEU C 2.436 H A 0058 GLN CA
H A 0057 LEU C 3.002 H A 0058 GLN C
H A 0057 LEU C 3.711 H A 0058 GLN CB
H A 0057 LEU CD2 3.724 H A 0069 PHE CE1
H A 0058 GLN C 2.462 H A 0059 VAL CA
H A 0058 GLN C 3.105 H A 0059 VAL C
H A 0058 GLN C 3.729 H A 0059 VAL CB
H A 0059 VAL C 2.461 H A 0060 LEU CA
H A 0059 VAL C 3.166 H A 0060 LEU C
H A 0059 VAL C 3.718 H A 0060 LEU CB
H A 0059 VAL CG1 3.754 H A 0060 LEU CD2
H A 0060 LEU C 2.441 H A 0061 GLN CA
H A 0060 LEU C 3.154 H A 0061 GLN C
H A 0060 LEU C 3.703 H A 0061 GLN CB
H A 0061 GLN C 2.466 H A 0062 GLN CA
H A 0061 GLN C 3.370 H A 0062 GLN C
H A 0061 GLN C 3.613 H A 0062 GLN CB
H A 0062 GLN C 2.436 C A 0063 THR CA
H A 0062 GLN C 3.159 C A 0063 THR C
H A 0062 GLN C 3.678 C A 0063 THR CB
C A 0063 THR C 2.471 C A 0064 LEU CA
C A 0063 THR C 3.722 C A 0064 LEU C
C A 0063 THR C 3.137 C A 0064 LEU CB
C A 0063 THR CG2 3.635 C A 0064 LEU CD2
C A 0064 LEU CA 2.989 C A 0065 PRO CD
C A 0064 LEU C 2.464 C A 0065 PRO CA
C A 0064 LEU C 3.016 C A 0065 PRO C
C A 0064 LEU C 3.680 C A 0065 PRO CB
C A 0064 LEU C 3.675 C A 0065 PRO CG
C A 0064 LEU C 2.500 C A 0065 PRO CD
C A 0064 LEU CB 3.580 C A 0065 PRO CD
C A 0065 PRO CA 2.993 C A 0066 PRO CD
C A 0065 PRO C 2.465 C A 0066 PRO CA
C A 0065 PRO C 3.387 C A 0066 PRO C
C A 0065 PRO C 3.542 C A 0066 PRO CB
C A 0065 PRO C 3.681 C A 0066 PRO CG
C A 0065 PRO C 2.510 C A 0066 PRO CD
C A 0066 PRO CA 3.005 C A 0067 PRO CD
C A 0066 PRO C 2.455 C A 0067 PRO CA
C A 0066 PRO C 3.113 C A 0067 PRO C
C A 0066 PRO C 3.658 C A 0067 PRO CB
C A 0066 PRO C 3.707 C A 0067 PRO CG
C A 0066 PRO C 2.514 C A 0067 PRO CD
C A 0066 PRO CB 3.587 H A 0069 PHE CB
C A 0066 PRO CG 3.622 H A 0069 PHE CB
C A 0067 PRO C 2.485 H A 0068 VAL CA
C A 0067 PRO C 3.011 H A 0068 VAL C
C A 0067 PRO C 3.753 H A 0068 VAL CB
H A 0068 VAL C 2.467 H A 0069 PHE CA
H A 0068 VAL C 2.920 H A 0069 PHE C
H A 0068 VAL C 3.703 H A 0069 PHE CB
H A 0069 PHE C 2.459 H A 0070 GLN CA
H A 0069 PHE C 3.035 H A 0070 GLN C
H A 0069 PHE C 3.737 H A 0070 GLN CB
H A 0069 PHE CE1 3.605 H A 0073 LEU CD2
H A 0069 PHE CZ 3.749 H A 0073 LEU CD1
H A 0070 GLN C 2.463 H A 0071 MET CA
H A 0070 GLN C 3.118 H A 0071 MET C
H A 0070 GLN C 3.725 H A 0071 MET CB
H A 0071 MET C 2.446 H A 0072 LEU CA
H A 0071 MET C 2.928 H A 0072 LEU C
H A 0071 MET C 3.741 H A 0072 LEU CB
H A 0072 LEU C 2.444 H A 0073 LEU CA
H A 0072 LEU C 3.117 H A 0073 LEU C
H A 0072 LEU C 3.742 H A 0073 LEU CB
H A 0073 LEU C 2.443 H A 0074 THR CA
H A 0073 LEU C 3.253 H A 0074 THR C
H A 0073 LEU C 3.633 H A 0074 THR CB
H A 0074 THR C 2.439 C A 0075 LYS CA
H A 0074 THR C 3.115 C A 0075 LYS C
H A 0074 THR C 3.697 C A 0075 LYS CB
C A 0075 LYS C 2.478 C A 0076 LEU CA
C A 0075 LYS C 3.054 C A 0076 LEU C
C A 0075 LYS C 3.738 C A 0076 LEU CB
C A 0076 LEU CA 2.994 C A 0077 PRO CD
C A 0076 LEU C 2.469 C A 0077 PRO CA
C A 0076 LEU C 3.238 C A 0077 PRO C
C A 0076 LEU C 3.630 C A 0077 PRO CB
C A 0076 LEU C 3.695 C A 0077 PRO CG
C A 0076 LEU C 2.488 C A 0077 PRO CD
C A 0076 LEU CB 3.159 C A 0077 PRO CD
C A 0077 PRO C 2.473 H A 0078 THR CA
C A 0077 PRO C 3.555 H A 0078 THR C
C A 0077 PRO C 3.415 H A 0078 THR CB
H A 0078 THR C 2.470 H A 0079 ILE CA
H A 0078 THR C 3.017 H A 0079 ILE C
H A 0078 THR C 3.765 H A 0079 ILE CB
H A 0079 ILE C 2.462 H A 0080 SER CA
H A 0079 ILE C 2.956 H A 0080 SER C
H A 0079 ILE C 3.730 H A 0080 SER CB
H A 0080 SER C 2.448 H A 0081 GLN CA
H A 0080 SER C 3.024 H A 0081 GLN C
H A 0080 SER C 3.735 H A 0081 GLN CB
H A 0081 GLN C 2.446 H A 0082 ARG CA
H A 0081 GLN C 3.054 H A 0082 ARG C
H A 0081 GLN C 3.739 H A 0082 ARG CB
H A 0082 ARG C 2.448 H A 0083 ILE CA
H A 0082 ARG C 2.960 H A 0083 ILE C
H A 0082 ARG C 3.778 H A 0083 ILE CB
H A 0083 ILE C 2.443 C A 0084 VAL CA
H A 0083 ILE C 2.966 C A 0084 VAL C
H A 0083 ILE C 3.749 C A 0084 VAL CB
C A 0084 VAL C 2.462 C A 0085 SER CA
C A 0084 VAL C 3.197 C A 0085 SER C
C A 0084 VAL C 3.691 C A 0085 SER CB
C A 0085 SER C 2.472 C A 0086 ALA CA
C A 0085 SER C 3.720 C A 0086 ALA C
C A 0085 SER C 3.129 C A 0086 ALA CB
C A 0086 ALA C 2.511 C A 0087 GLN CA
C A 0086 ALA C 3.005 C A 0087 GLN C
C A 0086 ALA C 3.750 C A 0087 GLN CB
C A 0087 GLN CA 3.788 C A 0088 SER CA
C A 0087 GLN C 2.479 C A 0088 SER CA
C A 0087 GLN C 3.556 C A 0088 SER C
C A 0087 GLN C 3.420 C A 0088 SER CB
C A 0088 SER C 2.505 C A 0089 LEU CA
C A 0088 SER C 2.978 C A 0089 LEU C
C A 0088 SER C 3.380 C A 0089 LEU CB
C A 0088 SER C 3.367 C A 0089 LEU CG
C A 0089 LEU C 2.467 C A 0090 GLY CA
C A 0089 LEU C 3.330 C A 0090 GLY C
C A 0090 GLY C 2.474 C A 0091 GLU CA
C A 0090 GLY C 3.684 C A 0091 GLU C
C A 0090 GLY C 3.211 C A 0091 GLU CB
C A 0091 GLU C 2.482 C A 0092 ASP CA
C A 0091 GLU C 3.650 C A 0092 ASP C
C A 0091 GLU C 3.294 C A 0092 ASP CB
C A 0092 ASP C 2.467 C A 0093 ASP CA
C A 0092 ASP C 3.278 C A 0093 ASP C
C A 0092 ASP C 3.677 C A 0093 ASP CB
C A 0093 ASP C 2.483 C A 0094 VAL CA
C A 0093 ASP C 3.624 C A 0094 VAL C
C A 0093 ASP C 3.351 C A 0094 VAL CB
C A 0093 ASP C 3.269 C A 0094 VAL CG2
C A 0094 VAL C 2.485 C A 0095 GLU CA
C A 0094 VAL C 3.587 C A 0095 GLU C
C A 0094 VAL C 3.376 C A 0095 GLU CB
CHARGE_ATTR 2.00 12.00 48
C A 0009 ASP OD1 2.643 C A 0011 LYS NZ
C A 0009 ASP OD2 2.742 C A 0011 LYS NZ
C A 0012 ASP OD1 7.544 C A 0011 LYS NZ
C A 0012 ASP OD2 9.178 C A 0011 LYS NZ
C A 0014 GLU OE1 9.255 C A 0001 ARG NH1
C A 0014 GLU OE1 11.04 C A 0001 ARG NH2
C A 0014 GLU OE2 9.595 C A 0001 ARG NH1
C A 0014 GLU OE2 11.35 C A 0001 ARG NH2
C A 0014 GLU OE1 8.545 H A 0018 LYS NZ
C A 0014 GLU OE2 10.40 H A 0018 LYS NZ
H A 0022 GLU OE1 5.652 C A 0006 LYS NZ
H A 0022 GLU OE2 5.015 C A 0006 LYS NZ
H A 0022 GLU OE1 7.487 H A 0018 LYS NZ
H A 0022 GLU OE2 9.592 H A 0018 LYS NZ
H A 0022 GLU OE1 10.16 H A 0042 HIS ND1
H A 0022 GLU OE1 10.77 H A 0042 HIS NE2
H A 0022 GLU OE2 8.120 H A 0042 HIS ND1
H A 0022 GLU OE2 8.700 H A 0042 HIS NE2
H A 0023 GLU OE1 11.71 C A 0006 LYS NZ
H A 0023 GLU OE2 10.80 C A 0006 LYS NZ
H A 0023 GLU OE1 10.38 H A 0038 LYS NZ
H A 0023 GLU OE2 8.405 H A 0038 LYS NZ
H A 0023 GLU OE1 4.844 H A 0042 HIS ND1
H A 0023 GLU OE1 7.049 H A 0042 HIS NE2
H A 0023 GLU OE2 2.807 H A 0042 HIS ND1
H A 0023 GLU OE2 4.979 H A 0042 HIS NE2
H A 0029 GLU OE2 11.73 H A 0042 HIS ND1
H A 0029 GLU OE2 10.80 H A 0042 HIS NE2
C A 0035 ASP OD1 6.426 H A 0038 LYS NZ
C A 0035 ASP OD2 6.451 H A 0038 LYS NZ
C A 0035 ASP OD1 9.608 H A 0042 HIS ND1
C A 0035 ASP OD1 8.007 H A 0042 HIS NE2
C A 0035 ASP OD2 9.261 H A 0042 HIS ND1
C A 0035 ASP OD2 7.322 H A 0042 HIS NE2
C A 0035 ASP OD1 8.802 C A 0075 LYS NZ
C A 0035 ASP OD2 10.99 C A 0075 LYS NZ
H A 0037 GLU OE1 9.013 H A 0038 LYS NZ
H A 0037 GLU OE2 9.686 H A 0038 LYS NZ
H A 0037 GLU OE1 2.694 C A 0075 LYS NZ
H A 0037 GLU OE2 2.711 C A 0075 LYS NZ
H A 0041 ASP OD1 4.763 H A 0038 LYS NZ
H A 0041 ASP OD2 2.723 H A 0038 LYS NZ
H A 0041 ASP OD1 5.808 H A 0042 HIS ND1
H A 0041 ASP OD1 6.554 H A 0042 HIS NE2
H A 0041 ASP OD2 4.913 H A 0042 HIS ND1
H A 0041 ASP OD2 4.937 H A 0042 HIS NE2
H A 0041 ASP OD1 11.42 C A 0075 LYS NZ
H A 0041 ASP OD2 11.35 C A 0075 LYS NZ
CHARGE_REPU 2.00 12.00 62
C A 0006 LYS NZ 11.01 H A 0042 HIS ND1
C A 0006 LYS NZ 11.04 H A 0042 HIS NE2
C A 0009 ASP OD1 6.733 C A 0012 ASP OD1
C A 0009 ASP OD1 8.757 C A 0012 ASP OD2
C A 0009 ASP OD2 5.713 C A 0012 ASP OD1
C A 0009 ASP OD2 7.483 C A 0012 ASP OD2
C A 0012 ASP OD1 9.397 C A 0014 GLU OE1
C A 0012 ASP OD1 8.039 C A 0014 GLU OE2
C A 0012 ASP OD2 7.961 C A 0014 GLU OE1
C A 0012 ASP OD2 6.314 C A 0014 GLU OE2
H A 0022 GLU OE1 9.598 H A 0023 GLU OE1
H A 0022 GLU OE1 9.504 H A 0023 GLU OE2
H A 0022 GLU OE2 8.061 H A 0023 GLU OE1
H A 0022 GLU OE2 7.618 H A 0023 GLU OE2
H A 0022 GLU OE1 11.44 H A 0029 GLU OE1
H A 0022 GLU OE1 10.54 H A 0029 GLU OE2
H A 0022 GLU OE2 11.43 H A 0029 GLU OE1
H A 0022 GLU OE2 10.29 H A 0029 GLU OE2
H A 0023 GLU OE1 7.616 H A 0041 ASP OD1
H A 0023 GLU OE1 8.117 H A 0041 ASP OD2
H A 0023 GLU OE2 6.302 H A 0041 ASP OD1
H A 0023 GLU OE2 6.331 H A 0041 ASP OD2
H A 0028 GLU OE1 7.634 H A 0029 GLU OE1
H A 0028 GLU OE1 9.339 H A 0029 GLU OE2
H A 0028 GLU OE2 9.640 H A 0029 GLU OE1
H A 0028 GLU OE2 11.18 H A 0029 GLU OE2
H A 0029 GLU OE2 11.91 C A 0035 ASP OD2
C A 0035 ASP OD1 6.914 H A 0037 GLU OE1
C A 0035 ASP OD1 6.396 H A 0037 GLU OE2
C A 0035 ASP OD2 8.996 H A 0037 GLU OE1
C A 0035 ASP OD2 8.609 H A 0037 GLU OE2
C A 0035 ASP OD1 10.07 H A 0041 ASP OD1
C A 0035 ASP OD1 8.373 H A 0041 ASP OD2
C A 0035 ASP OD2 10.57 H A 0041 ASP OD1
C A 0035 ASP OD2 8.587 H A 0041 ASP OD2
H A 0037 GLU OE1 10.64 H A 0041 ASP OD1
H A 0037 GLU OE1 10.14 H A 0041 ASP OD2
H A 0037 GLU OE2 11.30 H A 0041 ASP OD1
H A 0037 GLU OE2 10.72 H A 0041 ASP OD2
H A 0038 LYS NZ 6.302 H A 0042 HIS ND1
H A 0038 LYS NZ 5.282 H A 0042 HIS NE2
H A 0038 LYS NZ 10.77 C A 0075 LYS NZ
C A 0091 GLU OE1 8.446 C A 0092 ASP OD1
C A 0091 GLU OE1 9.713 C A 0092 ASP OD2
C A 0091 GLU OE2 9.453 C A 0092 ASP OD1
C A 0091 GLU OE2 10.29 C A 0092 ASP OD2
C A 0091 GLU OE1 10.17 C A 0093 ASP OD1
C A 0091 GLU OE1 9.170 C A 0093 ASP OD2
C A 0091 GLU OE2 11.27 C A 0093 ASP OD1
C A 0091 GLU OE2 10.58 C A 0093 ASP OD2
C A 0092 ASP OD1 4.717 C A 0093 ASP OD1
C A 0092 ASP OD1 3.681 C A 0093 ASP OD2
C A 0092 ASP OD2 5.664 C A 0093 ASP OD1
C A 0092 ASP OD2 5.378 C A 0093 ASP OD2
C A 0092 ASP OD1 11.18 C A 0095 GLU OE1
C A 0092 ASP OD1 10.80 C A 0095 GLU OE2
C A 0092 ASP OD2 11.23 C A 0095 GLU OE1
C A 0092 ASP OD2 11.28 C A 0095 GLU OE2
C A 0093 ASP OD1 7.143 C A 0095 GLU OE1
C A 0093 ASP OD1 6.369 C A 0095 GLU OE2
C A 0093 ASP OD2 8.918 C A 0095 GLU OE1
C A 0093 ASP OD2 7.967 C A 0095 GLU OE2
HB_MM 2.00 3.20 176
C A 0002 ALA N 2.252 C A 0001 ARG O
C A 0003 GLY N 2.260 C A 0002 ALA O
C A 0004 LEU N 2.256 C A 0003 GLY O
C A 0005 SER N 2.251 C A 0004 LEU O
C A 0006 LYS N 2.259 C A 0005 SER O
C A 0007 LEU N 2.261 C A 0006 LYS O
C A 0008 PRO N 2.254 C A 0007 LEU O
C A 0009 ASP N 2.256 C A 0008 PRO O
C A 0010 LEU N 2.244 C A 0009 ASP O
C A 0011 LYS N 3.139 C A 0009 ASP O
C A 0011 LYS N 2.252 C A 0010 LEU O
C A 0012 ASP N 2.258 C A 0011 LYS O
C A 0013 ALA N 2.255 C A 0012 ASP O
C A 0014 GLU N 2.252 C A 0013 ALA O
C A 0015 ALA N 2.247 C A 0014 GLU O
H A 0016 VAL N 3.145 C A 0013 ALA O
H A 0016 VAL N 2.260 C A 0015 ALA O
H A 0017 GLN N 2.765 C A 0013 ALA O
H A 0017 GLN N 2.255 H A 0016 VAL O
H A 0018 LYS N 2.811 C A 0014 GLU O
H A 0018 LYS N 2.261 H A 0017 GLN O
H A 0019 PHE N 2.945 C A 0015 ALA O
H A 0019 PHE N 2.254 H A 0018 LYS O
H A 0020 PHE N 2.801 H A 0016 VAL O
H A 0020 PHE N 2.253 H A 0019 PHE O
H A 0021 LEU N 2.976 H A 0017 GLN O
H A 0021 LEU N 2.259 H A 0020 PHE O
H A 0022 GLU N 2.814 H A 0018 LYS O
H A 0022 GLU N 3.001 H A 0019 PHE O
H A 0022 GLU N 2.250 H A 0021 LEU O
H A 0023 GLU N 2.883 H A 0019 PHE O
H A 0023 GLU N 3.182 H A 0021 LEU O
H A 0023 GLU N 2.251 H A 0022 GLU O
H A 0024 ILE N 2.917 H A 0020 PHE O
H A 0024 ILE N 2.255 H A 0023 GLU O
H A 0025 GLN N 2.868 H A 0021 LEU O
H A 0025 GLN N 2.262 H A 0024 ILE O
H A 0026 LEU N 2.828 H A 0022 GLU O
H A 0026 LEU N 2.254 H A 0025 GLN O
H A 0027 GLY N 2.806 H A 0023 GLU O
H A 0027 GLY N 2.253 H A 0026 LEU O
H A 0028 GLU N 3.141 H A 0024 ILE O
H A 0028 GLU N 3.163 H A 0025 GLN O
H A 0028 GLU N 2.263 H A 0027 GLY O
H A 0029 GLU N 2.835 H A 0025 GLN O
H A 0029 GLU N 2.993 H A 0027 GLY O
H A 0029 GLU N 2.245 H A 0028 GLU O
H A 0030 LEU N 2.776 H A 0026 LEU O
H A 0030 LEU N 2.862 H A 0027 GLY O
H A 0030 LEU N 2.231 H A 0029 GLU O
H A 0031 LEU N 2.889 H A 0027 GLY O
H A 0031 LEU N 2.242 H A 0030 LEU O
H A 0032 ALA N 2.812 H A 0028 GLU O
H A 0032 ALA N 3.065 H A 0029 GLU O
H A 0032 ALA N 2.257 H A 0031 LEU O
H A 0033 GLN N 2.867 H A 0030 LEU O
H A 0033 GLN N 3.040 H A 0031 LEU O
H A 0033 GLN N 2.259 H A 0032 ALA O
C A 0034 GLY N 2.836 H A 0030 LEU O
C A 0034 GLY N 2.876 H A 0031 LEU O
C A 0034 GLY N 2.263 H A 0033 GLN O
C A 0035 ASP N 2.962 H A 0030 LEU O
C A 0035 ASP N 2.250 C A 0034 GLY O
H A 0036 TYR N 2.986 C A 0034 GLY O
H A 0036 TYR N 2.251 C A 0035 ASP O
H A 0037 GLU N 3.089 C A 0035 ASP O
H A 0037 GLU N 2.257 H A 0036 TYR O
H A 0038 LYS N 2.819 C A 0035 ASP O
H A 0038 LYS N 2.256 H A 0037 GLU O
H A 0039 GLY N 3.002 C A 0035 ASP O
H A 0039 GLY N 2.935 H A 0036 TYR O
H A 0039 GLY N 2.246 H A 0038 LYS O
H A 0040 VAL N 2.889 H A 0036 TYR O
H A 0040 VAL N 2.249 H A 0039 GLY O
H A 0041 ASP N 2.251 H A 0040 VAL O
H A 0042 HIS N 2.816 H A 0038 LYS O
H A 0042 HIS N 2.241 H A 0041 ASP O
H A 0043 LEU N 2.786 H A 0039 GLY O
H A 0043 LEU N 2.247 H A 0042 HIS O
H A 0044 THR N 2.847 H A 0040 VAL O
H A 0044 THR N 3.091 H A 0041 ASP O
H A 0044 THR N 2.252 H A 0043 LEU O
H A 0045 ASN N 2.897 H A 0041 ASP O
H A 0045 ASN N 3.169 H A 0042 HIS O
H A 0045 ASN N 3.074 H A 0043 LEU O
H A 0045 ASN N 2.250 H A 0044 THR O
H A 0046 ALA N 2.923 H A 0042 HIS O
H A 0046 ALA N 2.837 H A 0043 LEU O
H A 0046 ALA N 2.258 H A 0045 ASN O
H A 0047 ILE N 2.987 H A 0043 LEU O
H A 0047 ILE N 2.247 H A 0046 ALA O
H A 0048 ALA N 2.979 H A 0044 THR O
H A 0048 ALA N 2.833 H A 0045 ASN O
H A 0048 ALA N 2.245 H A 0047 ILE O
H A 0049 VAL N 3.070 H A 0045 ASN O
H A 0049 VAL N 2.259 H A 0048 ALA O
C A 0050 CYS N 2.927 H A 0046 ALA O
C A 0050 CYS N 2.253 H A 0049 VAL O
C A 0051 GLY N 2.831 H A 0047 ILE O
C A 0051 GLY N 2.250 C A 0050 CYS O
C A 0052 GLN N 2.251 C A 0051 GLY O
C A 0053 PRO N 2.257 C A 0052 GLN O
H A 0054 GLN N 2.249 C A 0053 PRO O
H A 0055 GLN N 2.250 H A 0054 GLN O
H A 0056 LEU N 2.942 C A 0053 PRO O
H A 0056 LEU N 2.255 H A 0055 GLN O
H A 0057 LEU N 2.747 C A 0053 PRO O
H A 0057 LEU N 2.224 H A 0056 LEU O
H A 0058 GLN N 3.043 H A 0054 GLN O
H A 0058 GLN N 2.248 H A 0057 LEU O
H A 0059 VAL N 3.021 H A 0055 GLN O
H A 0059 VAL N 3.067 H A 0056 LEU O
H A 0059 VAL N 2.255 H A 0058 GLN O
H A 0060 LEU N 2.768 H A 0056 LEU O
H A 0060 LEU N 2.249 H A 0059 VAL O
H A 0061 GLN N 2.887 H A 0057 LEU O
H A 0061 GLN N 2.245 H A 0060 LEU O
H A 0062 GLN N 3.136 H A 0058 GLN O
H A 0062 GLN N 2.255 H A 0061 GLN O
C A 0063 THR N 3.179 H A 0059 VAL O
C A 0063 THR N 2.252 H A 0062 GLN O
C A 0064 LEU N 2.255 C A 0063 THR O
C A 0065 PRO N 2.244 C A 0064 LEU O
C A 0066 PRO N 3.095 C A 0064 LEU O
C A 0066 PRO N 2.247 C A 0065 PRO O
C A 0067 PRO N 2.237 C A 0066 PRO O
H A 0068 VAL N 2.254 C A 0067 PRO O
H A 0069 PHE N 2.252 H A 0068 VAL O
H A 0070 GLN N 3.044 C A 0067 PRO O
H A 0070 GLN N 3.110 H A 0068 VAL O
H A 0070 GLN N 2.249 H A 0069 PHE O
H A 0071 MET N 2.719 H A 0068 VAL O
H A 0071 MET N 2.248 H A 0070 GLN O
H A 0072 LEU N 2.778 H A 0068 VAL O
H A 0072 LEU N 2.955 H A 0069 PHE O
H A 0072 LEU N 2.238 H A 0071 MET O
H A 0073 LEU N 2.911 H A 0069 PHE O
H A 0073 LEU N 2.254 H A 0072 LEU O
H A 0074 THR N 3.146 H A 0070 GLN O
H A 0074 THR N 3.029 H A 0071 MET O
H A 0074 THR N 2.253 H A 0073 LEU O
C A 0075 LYS N 2.776 H A 0071 MET O
C A 0075 LYS N 2.254 H A 0074 THR O
C A 0076 LEU N 3.172 H A 0072 LEU O
C A 0076 LEU N 2.261 C A 0075 LYS O
C A 0077 PRO N 2.236 C A 0076 LEU O
H A 0078 THR N 2.254 C A 0077 PRO O
H A 0079 ILE N 2.253 H A 0078 THR O
H A 0080 SER N 2.260 H A 0079 ILE O
H A 0081 GLN N 2.260 H A 0080 SER O
H A 0082 ARG N 2.865 H A 0079 ILE O
H A 0082 ARG N 2.256 H A 0081 GLN O
H A 0083 ILE N 3.087 H A 0079 ILE O
H A 0083 ILE N 3.140 H A 0080 SER O
H A 0083 ILE N 2.257 H A 0082 ARG O
C A 0084 VAL N 2.257 H A 0083 ILE O
C A 0085 SER N 2.942 H A 0081 GLN O
C A 0085 SER N 2.254 C A 0084 VAL O
C A 0086 ALA N 3.138 H A 0083 ILE O
C A 0086 ALA N 2.835 C A 0084 VAL O
C A 0086 ALA N 2.251 C A 0085 SER O
C A 0087 GLN N 2.792 H A 0083 ILE O
C A 0087 GLN N 2.264 C A 0086 ALA O
C A 0088 SER N 3.084 C A 0086 ALA O
C A 0088 SER N 2.258 C A 0087 GLN O
C A 0089 LEU N 2.933 C A 0086 ALA O
C A 0089 LEU N 2.263 C A 0088 SER O
C A 0090 GLY N 2.945 C A 0084 VAL O
C A 0090 GLY N 2.998 C A 0088 SER O
C A 0090 GLY N 2.258 C A 0089 LEU O
C A 0091 GLU N 2.945 C A 0088 SER O
C A 0091 GLU N 2.258 C A 0090 GLY O
C A 0092 ASP N 2.256 C A 0091 GLU O
C A 0093 ASP N 2.254 C A 0092 ASP O
C A 0094 VAL N 2.257 C A 0093 ASP O
C A 0095 GLU N 2.262 C A 0094 VAL O
HB_MS 2.00 3.20 10
C A 0006 LYS N 2.884 C A 0005 SER OG
H A 0038 LYS N 3.162 C A 0035 ASP OD1
H A 0040 VAL O 2.815 H A 0044 THR OG1
H A 0041 ASP O 2.837 H A 0045 ASN ND2
H A 0046 ALA N 3.050 H A 0023 GLU OE1
H A 0054 GLN O 2.925 H A 0058 GLN NE2
H A 0058 GLN O 2.903 H A 0062 GLN NE2
H A 0081 GLN O 2.818 C A 0085 SER OG
C A 0093 ASP N 2.780 C A 0092 ASP OD1
C A 0094 VAL N 3.146 C A 0093 ASP OD1
HB_SS 2.00 3.20 1
H A 0041 ASP OD1 2.958 H A 0045 ASN ND2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 20
H A 0021 LEU CD2 3.413 H B 0005 SER CB
H A 0021 LEU CD2 3.519 H B 0008 LEU CB
H A 0021 LEU CD2 3.430 H B 0008 LEU CG
H A 0021 LEU CD2 3.775 H B 0008 LEU CD2
H A 0024 ILE CG2 3.629 C B 0004 LEU CB
H A 0024 ILE CG2 3.571 C B 0004 LEU CG
H A 0024 ILE CG2 3.682 C B 0004 LEU CD2
H A 0024 ILE CG2 3.795 H B 0008 LEU CD2
H A 0024 ILE CD1 3.634 H B 0008 LEU CD2
H A 0025 GLN CD 3.756 H B 0005 SER CB
H A 0028 GLU CD 3.631 C B 0004 LEU CB
H A 0029 GLU CA 3.737 C B 0002 PRO CB
H A 0059 VAL CG1 3.575 H B 0007 LEU CG
H A 0059 VAL CG1 3.063 H B 0007 LEU CD2
H A 0059 VAL CG2 3.534 H B 0007 LEU CG
H A 0059 VAL CG2 3.392 H B 0007 LEU CD2
H A 0059 VAL CG2 3.458 H B 0010 TYR CE2
C A 0063 THR CG2 3.593 C B 0004 LEU CD1
C A 0063 THR CB 3.726 H B 0007 LEU CD1
C A 0063 THR CG2 3.524 H B 0007 LEU CD1
CHARGE_ATTR 2.00 12.00 12
H A 0028 GLU OE1 8.850 C B 0003 ARG NH1
H A 0028 GLU OE1 8.477 C B 0003 ARG NH2
H A 0028 GLU OE2 11.06 C B 0003 ARG NH1
H A 0028 GLU OE2 10.67 C B 0003 ARG NH2
H A 0028 GLU OE1 9.735 H B 0006 ARG NH1
H A 0028 GLU OE1 11.60 H B 0006 ARG NH2
H A 0028 GLU OE2 9.949 H B 0006 ARG NH1
H A 0028 GLU OE2 11.49 H B 0006 ARG NH2
H A 0029 GLU OE1 4.907 C B 0003 ARG NH1
H A 0029 GLU OE1 2.718 C B 0003 ARG NH2
H A 0029 GLU OE2 6.686 C B 0003 ARG NH1
H A 0029 GLU OE2 4.381 C B 0003 ARG NH2
HB_MS 2.00 3.20 2
H A 0028 GLU OE1 2.835 C B 0003 ARG N
H A 0028 GLU OE1 2.930 C B 0004 LEU N
HB_SS 2.00 3.20 1
H A 0025 GLN OE1 3.107 H B 0005 SER OG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 46
C B 0001 GLY CA 2.890 C B 0002 PRO CD
C B 0001 GLY C 2.490 C B 0002 PRO CA
C B 0001 GLY C 3.222 C B 0002 PRO C
C B 0001 GLY C 3.652 C B 0002 PRO CB
C B 0001 GLY C 3.680 C B 0002 PRO CG
C B 0001 GLY C 2.472 C B 0002 PRO CD
C B 0002 PRO C 2.487 C B 0003 ARG CA
C B 0002 PRO C 3.651 C B 0003 ARG C
C B 0002 PRO C 3.324 C B 0003 ARG CB
C B 0002 PRO C 3.458 C B 0003 ARG CG
C B 0002 PRO C 3.279 C B 0003 ARG CD
C B 0003 ARG C 2.476 C B 0004 LEU CA
C B 0003 ARG C 3.142 C B 0004 LEU C
C B 0003 ARG C 3.709 C B 0004 LEU CB
C B 0004 LEU C 2.464 H B 0005 SER CA
C B 0004 LEU C 3.222 H B 0005 SER C
C B 0004 LEU C 3.678 H B 0005 SER CB
H B 0005 SER C 2.468 H B 0006 ARG CA
H B 0005 SER C 3.213 H B 0006 ARG C
H B 0005 SER C 3.647 H B 0006 ARG CB
H B 0006 ARG C 2.466 H B 0007 LEU CA
H B 0006 ARG C 3.005 H B 0007 LEU C
H B 0006 ARG C 3.761 H B 0007 LEU CB
H B 0007 LEU C 2.452 H B 0008 LEU CA
H B 0007 LEU C 3.078 H B 0008 LEU C
H B 0007 LEU C 3.747 H B 0008 LEU CB
H B 0007 LEU CD1 3.503 H B 0008 LEU CD2
H B 0007 LEU CD2 3.692 H B 0008 LEU CG
H B 0007 LEU CD2 3.323 H B 0008 LEU CD1
H B 0007 LEU CD2 3.280 H B 0008 LEU CD2
H B 0007 LEU C 3.664 H B 0010 TYR CD1
H B 0008 LEU C 2.443 H B 0009 SER CA
H B 0008 LEU C 3.024 H B 0009 SER C
H B 0008 LEU C 3.716 H B 0009 SER CB
H B 0008 LEU CA 3.534 H B 0010 TYR CD1
H B 0008 LEU CA 3.662 H B 0010 TYR CE1
H B 0008 LEU C 3.617 H B 0010 TYR CD1
H B 0008 LEU CD1 3.700 H B 0010 TYR CE1
H B 0009 SER C 2.497 H B 0010 TYR CA
H B 0009 SER C 3.257 H B 0010 TYR C
H B 0009 SER C 3.716 H B 0010 TYR CB
H B 0010 TYR C 2.460 H B 0011 ALA CA
H B 0010 TYR C 3.698 H B 0011 ALA C
H B 0010 TYR C 3.151 H B 0011 ALA CB
H B 0010 TYR CD1 3.522 H B 0011 ALA CB
H B 0010 TYR CE1 3.796 H B 0011 ALA CB
HB_MM 2.00 3.20 18
C B 0002 PRO N 2.263 C B 0001 GLY O
C B 0003 ARG N 2.822 C B 0001 GLY O
C B 0003 ARG N 2.249 C B 0002 PRO O
C B 0004 LEU N 2.256 C B 0003 ARG O
H B 0005 SER N 3.048 C B 0003 ARG O
H B 0005 SER N 2.232 C B 0004 LEU O
H B 0006 ARG N 2.814 C B 0004 LEU O
H B 0006 ARG N 2.252 H B 0005 SER O
H B 0007 LEU N 2.259 H B 0006 ARG O
H B 0008 LEU N 2.241 H B 0007 LEU O
H B 0009 SER N 3.105 H B 0006 ARG O
H B 0009 SER N 2.977 H B 0007 LEU O
H B 0009 SER N 2.246 H B 0008 LEU O
H B 0010 TYR N 2.938 H B 0007 LEU O
H B 0010 TYR N 3.036 H B 0008 LEU O
H B 0010 TYR N 2.256 H B 0009 SER O
H B 0011 ALA N 3.185 H B 0008 LEU O
H B 0011 ALA N 2.252 H B 0010 TYR O