Complet list of 1egr con file
Complete list of 1egr.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 405
C A 0001 MET C 2.436 E A 0002 GLN CA
C A 0001 MET C 3.414 E A 0002 GLN C
C A 0001 MET C 3.536 E A 0002 GLN CB
C A 0001 MET C 3.732 E A 0002 GLN CG
C A 0001 MET CB 3.677 C A 0065 ASP CG
E A 0002 GLN CA 3.787 E A 0003 THR CA
E A 0002 GLN C 2.411 E A 0003 THR CA
E A 0002 GLN C 3.210 E A 0003 THR C
E A 0002 GLN C 3.600 E A 0003 THR CB
E A 0003 THR CA 3.794 E A 0004 VAL CA
E A 0003 THR C 2.404 E A 0004 VAL CA
E A 0003 THR C 3.460 E A 0004 VAL C
E A 0003 THR C 3.452 E A 0004 VAL CB
E A 0003 THR C 3.451 E A 0004 VAL CG2
E A 0003 THR CG2 3.792 H A 0021 ALA CB
E A 0003 THR CB 3.714 C A 0031 PHE CE1
E A 0003 THR CB 3.590 C A 0031 PHE CZ
E A 0003 THR CG2 3.633 H A 0075 PHE CZ
E A 0004 VAL CA 3.795 E A 0005 ILE CA
E A 0004 VAL C 2.429 E A 0005 ILE CA
E A 0004 VAL C 3.299 E A 0005 ILE C
E A 0004 VAL C 3.626 E A 0005 ILE CB
E A 0004 VAL C 3.364 E A 0005 ILE CD1
E A 0004 VAL CG1 3.564 E A 0036 VAL CG2
E A 0005 ILE C 2.440 E A 0006 PHE CA
E A 0005 ILE C 3.340 E A 0006 PHE C
E A 0005 ILE C 3.552 E A 0006 PHE CB
E A 0005 ILE CG1 3.743 H A 0017 ALA C
E A 0005 ILE CG1 3.580 H A 0017 ALA CB
E A 0005 ILE CD1 3.783 H A 0021 ALA CB
E A 0005 ILE CA 3.758 E A 0062 ILE CD1
E A 0005 ILE CG1 3.706 E A 0062 ILE CD1
E A 0006 PHE CA 3.795 E A 0007 GLY CA
E A 0006 PHE C 2.408 E A 0007 GLY CA
E A 0006 PHE C 3.566 E A 0007 GLY C
E A 0006 PHE CE1 3.471 E A 0036 VAL CB
E A 0006 PHE CE1 3.466 E A 0036 VAL CG1
E A 0007 GLY CA 3.789 C A 0008 ARG CA
E A 0007 GLY C 2.436 C A 0008 ARG CA
E A 0007 GLY C 3.443 C A 0008 ARG C
E A 0007 GLY C 3.519 C A 0008 ARG CB
E A 0007 GLY CA 3.553 C A 0060 PRO CB
C A 0008 ARG C 2.427 C A 0009 SER CA
C A 0008 ARG C 2.875 C A 0009 SER C
C A 0008 ARG C 3.709 C A 0009 SER CB
C A 0009 SER C 2.414 C A 0010 GLY CA
C A 0009 SER C 3.368 C A 0010 GLY C
C A 0010 GLY CA 3.794 C A 0011 CYS CA
C A 0010 GLY C 2.422 C A 0011 CYS CA
C A 0010 GLY C 3.279 C A 0011 CYS C
C A 0010 GLY C 3.602 C A 0011 CYS CB
C A 0011 CYS CA 2.899 C A 0012 PRO CD
C A 0011 CYS C 2.470 C A 0012 PRO CA
C A 0011 CYS C 3.135 C A 0012 PRO C
C A 0011 CYS C 3.664 C A 0012 PRO CB
C A 0011 CYS C 3.610 C A 0012 PRO CG
C A 0011 CYS C 2.483 C A 0012 PRO CD
C A 0012 PRO C 2.421 H A 0013 TYR CA
C A 0012 PRO C 3.381 H A 0013 TYR C
C A 0012 PRO C 3.518 H A 0013 TYR CB
C A 0012 PRO CA 3.628 H A 0015 VAL CG2
H A 0013 TYR C 2.441 H A 0014 CYS CA
H A 0013 TYR C 2.926 H A 0014 CYS C
H A 0013 TYR C 3.695 H A 0014 CYS CB
H A 0013 TYR CG 3.650 C A 0060 PRO CD
H A 0013 TYR CD1 3.518 C A 0060 PRO CG
H A 0013 TYR CD1 3.248 C A 0060 PRO CD
H A 0013 TYR CE1 3.691 C A 0060 PRO CD
H A 0014 CYS CA 3.792 H A 0015 VAL CA
H A 0014 CYS C 2.432 H A 0015 VAL CA
H A 0014 CYS C 2.853 H A 0015 VAL C
H A 0014 CYS C 3.683 H A 0015 VAL CB
H A 0015 VAL C 2.418 H A 0016 ARG CA
H A 0015 VAL C 3.012 H A 0016 ARG C
H A 0015 VAL C 3.697 H A 0016 ARG CB
H A 0016 ARG C 2.412 H A 0017 ALA CA
H A 0016 ARG C 2.969 H A 0017 ALA C
H A 0016 ARG C 3.679 H A 0017 ALA CB
H A 0016 ARG C 3.663 H A 0072 TYR CD1
H A 0016 ARG C 3.327 H A 0072 TYR CE1
H A 0016 ARG CB 3.657 H A 0072 TYR CG
H A 0016 ARG CB 3.550 H A 0072 TYR CD1
H A 0016 ARG CB 3.625 H A 0072 TYR CD2
H A 0016 ARG CB 3.438 H A 0072 TYR CE1
H A 0016 ARG CB 3.509 H A 0072 TYR CE2
H A 0016 ARG CB 3.419 H A 0072 TYR CZ
H A 0017 ALA C 2.419 H A 0018 LYS CA
H A 0017 ALA C 2.946 H A 0018 LYS C
H A 0017 ALA C 3.721 H A 0018 LYS CB
H A 0017 ALA CB 3.144 E A 0062 ILE CD1
H A 0017 ALA CA 3.539 H A 0072 TYR CD1
H A 0017 ALA CA 3.689 H A 0072 TYR CE1
H A 0017 ALA CA 3.716 H A 0075 PHE CD2
H A 0017 ALA CA 3.700 H A 0075 PHE CE2
H A 0017 ALA CB 3.658 H A 0075 PHE CD2
H A 0018 LYS C 2.426 H A 0019 ASP CA
H A 0018 LYS C 2.919 H A 0019 ASP C
H A 0018 LYS C 3.688 H A 0019 ASP CB
H A 0018 LYS CG 3.224 E A 0033 TYR CE2
H A 0018 LYS CG 3.788 E A 0033 TYR CZ
H A 0019 ASP CA 3.797 H A 0020 LEU CA
H A 0019 ASP C 2.412 H A 0020 LEU CA
H A 0019 ASP C 2.896 H A 0020 LEU C
H A 0019 ASP C 3.704 H A 0020 LEU CB
H A 0020 LEU C 2.420 H A 0021 ALA CA
H A 0020 LEU C 2.873 H A 0021 ALA C
H A 0020 LEU C 3.670 H A 0021 ALA CB
H A 0020 LEU CG 3.664 H A 0024 LEU CD1
H A 0020 LEU CD1 3.598 H A 0024 LEU CG
H A 0020 LEU CD1 3.490 H A 0024 LEU CD1
H A 0020 LEU CD2 3.649 H A 0079 VAL CG2
H A 0021 ALA C 2.426 H A 0022 GLU CA
H A 0021 ALA C 2.993 H A 0022 GLU C
H A 0021 ALA C 3.663 H A 0022 GLU CB
H A 0021 ALA CA 3.745 C A 0031 PHE CE1
H A 0021 ALA C 3.746 C A 0031 PHE CE1
H A 0021 ALA CB 3.535 E A 0033 TYR CB
H A 0021 ALA CB 3.669 H A 0075 PHE CZ
H A 0022 GLU CA 3.746 H A 0023 LYS CA
H A 0022 GLU C 2.391 H A 0023 LYS CA
H A 0022 GLU C 2.826 H A 0023 LYS C
H A 0022 GLU C 3.651 H A 0023 LYS CB
H A 0022 GLU CA 3.795 H A 0025 SER CB
H A 0022 GLU C 3.594 H A 0025 SER CB
H A 0022 GLU CA 3.363 E A 0033 TYR CD1
H A 0022 GLU CA 3.419 E A 0033 TYR CE1
H A 0022 GLU CB 3.369 E A 0033 TYR CE1
H A 0022 GLU CB 3.690 E A 0033 TYR CZ
H A 0022 GLU CG 3.460 E A 0033 TYR CE1
H A 0023 LYS CA 3.775 H A 0024 LEU CA
H A 0023 LYS C 2.396 H A 0024 LEU CA
H A 0023 LYS C 2.830 H A 0024 LEU C
H A 0023 LYS C 3.672 H A 0024 LEU CB
H A 0023 LYS C 3.648 H A 0027 GLU CD
H A 0024 LEU C 2.457 H A 0025 SER CA
H A 0024 LEU C 2.954 H A 0025 SER C
H A 0024 LEU C 3.692 H A 0025 SER CB
H A 0024 LEU CB 3.800 C A 0031 PHE CG
H A 0024 LEU CB 3.676 C A 0031 PHE CD1
H A 0024 LEU CB 3.650 C A 0031 PHE CE1
H A 0024 LEU CB 3.751 C A 0031 PHE CZ
H A 0024 LEU CD1 3.686 C A 0031 PHE CZ
H A 0024 LEU CD1 3.641 H A 0079 VAL CG2
H A 0024 LEU CD1 3.575 H A 0083 LEU CD1
H A 0024 LEU CD2 3.765 H A 0083 LEU CD1
H A 0025 SER C 2.443 H A 0026 ASN CA
H A 0025 SER C 3.415 H A 0026 ASN C
H A 0025 SER C 3.550 H A 0026 ASN CB
H A 0025 SER CA 3.658 C A 0031 PHE C
H A 0025 SER CA 3.648 C A 0031 PHE CB
H A 0025 SER CA 3.465 C A 0031 PHE CD1
H A 0026 ASN C 2.429 H A 0027 GLU CA
H A 0026 ASN C 3.030 H A 0027 GLU C
H A 0026 ASN C 3.710 H A 0027 GLU CB
H A 0027 GLU C 2.436 H A 0028 ARG CA
H A 0027 GLU C 3.477 H A 0028 ARG C
H A 0027 GLU C 3.468 H A 0028 ARG CB
H A 0027 GLU C 3.425 H A 0028 ARG CG
H A 0028 ARG C 2.449 C A 0029 ASP CA
H A 0028 ARG C 3.117 C A 0029 ASP C
H A 0028 ARG C 3.695 C A 0029 ASP CB
C A 0029 ASP C 2.444 C A 0030 ASP CA
C A 0029 ASP C 3.444 C A 0030 ASP C
C A 0029 ASP C 3.546 C A 0030 ASP CB
C A 0030 ASP C 2.418 C A 0031 PHE CA
C A 0030 ASP C 3.439 C A 0031 PHE C
C A 0030 ASP C 3.464 C A 0031 PHE CB
C A 0031 PHE C 2.451 E A 0032 GLN CA
C A 0031 PHE C 3.514 E A 0032 GLN C
C A 0031 PHE C 3.454 E A 0032 GLN CB
C A 0031 PHE C 3.411 E A 0032 GLN CG
C A 0031 PHE CE2 3.676 H A 0083 LEU CD1
E A 0032 GLN C 2.410 E A 0033 TYR CA
E A 0032 GLN C 3.570 E A 0033 TYR C
E A 0032 GLN C 3.340 E A 0033 TYR CB
E A 0033 TYR C 2.432 E A 0034 GLN CA
E A 0033 TYR C 3.571 E A 0034 GLN C
E A 0033 TYR C 3.377 E A 0034 GLN CB
E A 0033 TYR C 3.370 E A 0034 GLN CG
E A 0034 GLN C 2.421 E A 0035 TYR CA
E A 0034 GLN C 3.315 E A 0035 TYR C
E A 0034 GLN C 3.595 E A 0035 TYR CB
E A 0035 TYR CA 3.773 E A 0036 VAL CA
E A 0035 TYR C 2.401 E A 0036 VAL CA
E A 0035 TYR C 3.380 E A 0036 VAL C
E A 0035 TYR C 3.466 E A 0036 VAL CB
E A 0035 TYR C 3.389 E A 0036 VAL CG2
E A 0036 VAL CA 3.786 E A 0037 ASP CA
E A 0036 VAL C 2.397 E A 0037 ASP CA
E A 0036 VAL C 3.379 E A 0037 ASP C
E A 0036 VAL C 3.496 E A 0037 ASP CB
E A 0036 VAL CG1 3.769 C A 0041 GLU CD
E A 0037 ASP CA 3.753 C A 0038 ILE CA
E A 0037 ASP C 2.379 C A 0038 ILE CA
E A 0037 ASP C 3.175 C A 0038 ILE C
E A 0037 ASP C 3.606 C A 0038 ILE CB
E A 0037 ASP CB 3.584 C A 0040 ALA CB
E A 0037 ASP CG 3.724 C A 0040 ALA CB
C A 0038 ILE CA 3.797 C A 0039 ARG CA
C A 0038 ILE C 2.386 C A 0039 ARG CA
C A 0038 ILE C 3.241 C A 0039 ARG C
C A 0038 ILE C 3.601 C A 0039 ARG CB
C A 0038 ILE CA 3.791 C A 0043 ILE CG1
C A 0038 ILE CG2 3.734 H A 0048 LEU CD1
C A 0039 ARG C 2.445 C A 0040 ALA CA
C A 0039 ARG C 2.863 C A 0040 ALA C
C A 0039 ARG C 3.703 C A 0040 ALA CB
C A 0040 ALA C 2.408 C A 0041 GLU CA
C A 0040 ALA C 3.331 C A 0041 GLU C
C A 0040 ALA C 3.554 C A 0041 GLU CB
C A 0041 GLU C 2.415 C A 0042 GLY CA
C A 0041 GLU C 3.438 C A 0042 GLY C
C A 0042 GLY C 2.417 C A 0043 ILE CA
C A 0042 GLY C 3.377 C A 0043 ILE C
C A 0042 GLY C 3.515 C A 0043 ILE CB
C A 0042 GLY C 3.523 C A 0043 ILE CG1
C A 0042 GLY C 3.670 C A 0043 ILE CD1
C A 0043 ILE C 2.419 H A 0044 THR CA
C A 0043 ILE C 3.382 H A 0044 THR C
C A 0043 ILE C 3.565 H A 0044 THR CB
C A 0043 ILE C 3.678 H A 0044 THR CG2
C A 0043 ILE CG2 3.454 H A 0048 LEU CG
C A 0043 ILE CG2 3.399 H A 0048 LEU CD1
H A 0044 THR C 2.417 H A 0045 LYS CA
H A 0044 THR C 2.871 H A 0045 LYS C
H A 0044 THR C 3.689 H A 0045 LYS CB
H A 0045 LYS C 2.425 H A 0046 GLU CA
H A 0045 LYS C 2.965 H A 0046 GLU C
H A 0045 LYS C 3.689 H A 0046 GLU CB
H A 0045 LYS C 3.669 H A 0046 GLU CD
H A 0046 GLU C 2.457 H A 0047 ASP CA
H A 0046 GLU C 2.940 H A 0047 ASP C
H A 0046 GLU C 3.708 H A 0047 ASP CB
H A 0047 ASP CA 3.778 H A 0048 LEU CA
H A 0047 ASP C 2.401 H A 0048 LEU CA
H A 0047 ASP C 2.950 H A 0048 LEU C
H A 0047 ASP C 3.649 H A 0048 LEU CB
H A 0047 ASP CG 3.407 H A 0051 LYS CE
H A 0048 LEU C 2.434 H A 0049 GLN CA
H A 0048 LEU C 2.826 H A 0049 GLN C
H A 0048 LEU C 3.655 H A 0049 GLN CB
H A 0049 GLN CA 3.785 H A 0050 GLN CA
H A 0049 GLN C 2.431 H A 0050 GLN CA
H A 0049 GLN C 3.012 H A 0050 GLN C
H A 0049 GLN C 3.675 H A 0050 GLN CB
H A 0049 GLN CA 3.757 C A 0055 PRO CD
H A 0050 GLN C 2.436 H A 0051 LYS CA
H A 0050 GLN C 3.159 H A 0051 LYS C
H A 0050 GLN C 3.682 H A 0051 LYS CB
H A 0050 GLN CD 3.666 H A 0051 LYS CA
H A 0051 LYS C 2.409 H A 0052 ALA CA
H A 0051 LYS C 3.243 H A 0052 ALA C
H A 0051 LYS C 3.597 H A 0052 ALA CB
H A 0051 LYS C 3.766 E A 0063 PHE CE2
H A 0051 LYS C 3.670 E A 0063 PHE CZ
H A 0052 ALA C 2.414 H A 0053 GLY CA
H A 0052 ALA C 3.383 H A 0053 GLY C
H A 0052 ALA CB 3.215 C A 0055 PRO CG
H A 0052 ALA CB 3.747 C A 0055 PRO CD
H A 0052 ALA CA 3.506 E A 0063 PHE CZ
H A 0052 ALA CB 3.743 E A 0063 PHE CZ
H A 0052 ALA CA 3.678 E A 0068 HIS CG
H A 0052 ALA CB 3.617 E A 0068 HIS CE1
H A 0053 GLY C 2.472 C A 0054 LYS CA
H A 0053 GLY C 2.909 C A 0054 LYS C
H A 0053 GLY C 3.307 C A 0054 LYS CB
H A 0053 GLY C 3.176 C A 0054 LYS CG
H A 0053 GLY C 3.539 C A 0055 PRO CD
C A 0054 LYS CA 2.884 C A 0055 PRO CD
C A 0054 LYS C 2.475 C A 0055 PRO CA
C A 0054 LYS C 3.311 C A 0055 PRO C
C A 0054 LYS C 3.609 C A 0055 PRO CB
C A 0054 LYS C 3.530 C A 0055 PRO CG
C A 0054 LYS C 2.483 C A 0055 PRO CD
C A 0055 PRO C 2.459 C A 0056 VAL CA
C A 0055 PRO C 2.929 C A 0056 VAL C
C A 0055 PRO C 3.254 C A 0056 VAL CB
C A 0055 PRO C 3.749 C A 0056 VAL CG2
C A 0055 PRO CB 3.684 E A 0061 GLN CD
C A 0055 PRO CG 3.472 E A 0061 GLN CD
C A 0056 VAL C 2.442 C A 0057 GLU CA
C A 0056 VAL C 3.532 C A 0057 GLU C
C A 0056 VAL C 3.425 C A 0057 GLU CB
C A 0057 GLU C 2.420 C A 0058 THR CA
C A 0057 GLU C 3.540 C A 0058 THR C
C A 0057 GLU C 3.432 C A 0058 THR CB
C A 0057 GLU C 3.414 C A 0058 THR CG2
C A 0058 THR C 2.463 C A 0059 VAL CA
C A 0058 THR C 3.562 C A 0059 VAL C
C A 0058 THR C 3.429 C A 0059 VAL CB
C A 0058 THR C 3.391 C A 0059 VAL CG1
C A 0059 VAL CA 2.938 C A 0060 PRO CA
C A 0059 VAL CA 3.455 C A 0060 PRO C
C A 0059 VAL C 2.505 C A 0060 PRO CA
C A 0059 VAL C 3.246 C A 0060 PRO C
C A 0059 VAL C 3.644 C A 0060 PRO CB
C A 0059 VAL C 3.656 C A 0060 PRO CG
C A 0059 VAL C 2.443 C A 0060 PRO CD
C A 0059 VAL CB 3.332 C A 0060 PRO CA
C A 0060 PRO C 2.435 E A 0061 GLN CA
C A 0060 PRO C 3.559 E A 0061 GLN C
C A 0060 PRO C 3.405 E A 0061 GLN CB
C A 0060 PRO C 3.536 E A 0061 GLN CG
E A 0061 GLN C 2.438 E A 0062 ILE CA
E A 0061 GLN C 3.486 E A 0062 ILE C
E A 0061 GLN C 3.494 E A 0062 ILE CB
E A 0061 GLN C 3.464 E A 0062 ILE CG1
E A 0061 GLN C 3.438 E A 0062 ILE CD1
E A 0062 ILE CA 3.797 E A 0063 PHE CA
E A 0062 ILE C 2.435 E A 0063 PHE CA
E A 0062 ILE C 3.470 E A 0063 PHE C
E A 0062 ILE C 3.500 E A 0063 PHE CB
E A 0062 ILE C 3.672 E A 0063 PHE CD1
E A 0062 ILE CG1 3.727 H A 0075 PHE CD2
E A 0062 ILE CG2 3.795 H A 0075 PHE CG
E A 0062 ILE CG2 3.726 H A 0075 PHE CD2
E A 0063 PHE C 2.437 E A 0064 VAL CA
E A 0063 PHE C 3.507 E A 0064 VAL C
E A 0063 PHE C 3.406 E A 0064 VAL CB
E A 0063 PHE C 3.356 E A 0064 VAL CG2
E A 0063 PHE CE2 3.795 E A 0068 HIS CB
E A 0064 VAL C 2.450 C A 0065 ASP CA
E A 0064 VAL C 3.019 C A 0065 ASP C
E A 0064 VAL C 3.017 C A 0065 ASP CB
E A 0064 VAL C 3.562 C A 0065 ASP CG
E A 0064 VAL CG2 3.237 E A 0069 ILE CG1
E A 0064 VAL CG2 3.562 E A 0069 ILE CD1
E A 0064 VAL CG1 3.610 H A 0078 TRP CZ2
E A 0064 VAL CG1 3.719 H A 0078 TRP CH2
C A 0065 ASP C 2.438 C A 0066 GLN CA
C A 0065 ASP C 3.533 C A 0066 GLN C
C A 0065 ASP C 3.452 C A 0066 GLN CB
C A 0066 GLN C 2.419 E A 0067 GLN CA
C A 0066 GLN C 3.306 E A 0067 GLN C
C A 0066 GLN C 3.600 E A 0067 GLN CB
E A 0067 GLN C 2.440 E A 0068 HIS CA
E A 0067 GLN C 3.277 E A 0068 HIS C
E A 0067 GLN C 3.603 E A 0068 HIS CB
E A 0068 HIS C 2.401 E A 0069 ILE CA
E A 0068 HIS C 3.333 E A 0069 ILE C
E A 0068 HIS C 3.558 E A 0069 ILE CB
E A 0068 HIS C 3.658 E A 0069 ILE CG1
E A 0068 HIS C 3.705 E A 0069 ILE CD1
E A 0069 ILE CA 3.792 C A 0070 GLY CA
E A 0069 ILE C 2.411 C A 0070 GLY CA
E A 0069 ILE C 3.546 C A 0070 GLY C
E A 0069 ILE CG2 3.523 H A 0074 ASP C
E A 0069 ILE CG2 3.671 H A 0074 ASP CB
E A 0069 ILE CG2 3.690 H A 0078 TRP CB
C A 0070 GLY C 2.423 H A 0071 GLY CA
C A 0070 GLY C 3.350 H A 0071 GLY C
H A 0071 GLY C 2.423 H A 0072 TYR CA
H A 0071 GLY C 2.889 H A 0072 TYR C
H A 0071 GLY C 3.707 H A 0072 TYR CB
H A 0072 TYR C 2.419 H A 0073 THR CA
H A 0072 TYR C 2.945 H A 0073 THR C
H A 0072 TYR C 3.685 H A 0073 THR CB
H A 0073 THR CA 3.792 H A 0074 ASP CA
H A 0073 THR C 2.418 H A 0074 ASP CA
H A 0073 THR C 2.897 H A 0074 ASP C
H A 0073 THR C 3.660 H A 0074 ASP CB
H A 0074 ASP C 2.414 H A 0075 PHE CA
H A 0074 ASP C 2.966 H A 0075 PHE C
H A 0074 ASP C 3.692 H A 0075 PHE CB
H A 0075 PHE C 2.426 H A 0076 ALA CA
H A 0075 PHE C 2.927 H A 0076 ALA C
H A 0075 PHE C 3.694 H A 0076 ALA CB
H A 0075 PHE CD1 3.383 H A 0079 VAL CG2
H A 0075 PHE CE1 3.117 H A 0079 VAL CG2
H A 0076 ALA C 2.427 H A 0077 ALA CA
H A 0076 ALA C 2.954 H A 0077 ALA C
H A 0076 ALA C 3.704 H A 0077 ALA CB
H A 0077 ALA C 2.430 H A 0078 TRP CA
H A 0077 ALA C 2.845 H A 0078 TRP C
H A 0077 ALA C 3.703 H A 0078 TRP CB
H A 0078 TRP CA 3.784 H A 0079 VAL CA
H A 0078 TRP C 2.422 H A 0079 VAL CA
H A 0078 TRP C 2.876 H A 0079 VAL C
H A 0078 TRP C 3.696 H A 0079 VAL CB
H A 0078 TRP CE3 3.759 H A 0079 VAL CA
H A 0078 TRP CE3 3.696 H A 0079 VAL CG2
H A 0079 VAL C 2.433 H A 0080 LYS CA
H A 0079 VAL C 2.927 H A 0080 LYS C
H A 0079 VAL C 3.678 H A 0080 LYS CB
H A 0080 LYS C 2.417 H A 0081 GLU CA
H A 0080 LYS C 3.283 H A 0081 GLU C
H A 0080 LYS C 3.629 H A 0081 GLU CB
H A 0080 LYS C 3.526 H A 0081 GLU CD
H A 0080 LYS CE 3.293 C A 0084 ASP CG
H A 0081 GLU C 2.422 H A 0082 ASN CA
H A 0081 GLU C 3.528 H A 0082 ASN C
H A 0081 GLU C 3.416 H A 0082 ASN CB
H A 0081 GLU C 3.612 H A 0082 ASN CG
H A 0082 ASN C 2.423 H A 0083 LEU CA
H A 0082 ASN C 3.351 H A 0083 LEU C
H A 0082 ASN C 3.574 H A 0083 LEU CB
H A 0082 ASN C 3.663 H A 0083 LEU CG
H A 0082 ASN C 3.624 H A 0083 LEU CD2
H A 0083 LEU CA 3.781 C A 0084 ASP CA
H A 0083 LEU C 2.397 C A 0084 ASP CA
H A 0083 LEU C 3.140 C A 0084 ASP C
H A 0083 LEU C 3.614 C A 0084 ASP CB
C A 0084 ASP C 2.511 C A 0085 ALA CA
C A 0084 ASP C 3.679 C A 0085 ALA C
C A 0084 ASP C 2.944 C A 0085 ALA CB
CHARGE_ATTR 2.00 12.00 78
H A 0019 ASP OD1 4.808 H A 0016 ARG NH1
H A 0019 ASP OD1 4.651 H A 0016 ARG NH2
H A 0019 ASP OD2 2.749 H A 0016 ARG NH1
H A 0019 ASP OD2 2.701 H A 0016 ARG NH2
H A 0019 ASP OD1 5.793 H A 0018 LYS NZ
H A 0019 ASP OD2 7.283 H A 0018 LYS NZ
H A 0019 ASP OD1 2.781 H A 0023 LYS NZ
H A 0019 ASP OD2 4.932 H A 0023 LYS NZ
H A 0022 GLU OE1 8.680 H A 0016 ARG NH1
H A 0022 GLU OE1 8.330 H A 0016 ARG NH2
H A 0022 GLU OE2 10.47 H A 0016 ARG NH1
H A 0022 GLU OE2 10.14 H A 0016 ARG NH2
H A 0022 GLU OE1 2.915 H A 0018 LYS NZ
H A 0022 GLU OE2 2.499 H A 0018 LYS NZ
H A 0022 GLU OE1 2.925 H A 0023 LYS NZ
H A 0022 GLU OE2 4.949 H A 0023 LYS NZ
H A 0027 GLU OE1 11.08 H A 0016 ARG NH1
H A 0027 GLU OE2 9.803 H A 0016 ARG NH1
H A 0027 GLU OE2 10.77 H A 0016 ARG NH2
H A 0027 GLU OE2 10.48 H A 0018 LYS NZ
H A 0027 GLU OE1 7.854 H A 0023 LYS NZ
H A 0027 GLU OE2 5.808 H A 0023 LYS NZ
H A 0027 GLU OE1 9.795 H A 0028 ARG NH1
H A 0027 GLU OE1 10.01 H A 0028 ARG NH2
H A 0027 GLU OE2 10.79 H A 0028 ARG NH1
H A 0027 GLU OE2 10.57 H A 0028 ARG NH2
H A 0027 GLU OE1 11.20 H A 0080 LYS NZ
C A 0029 ASP OD1 7.037 H A 0028 ARG NH1
C A 0029 ASP OD1 5.884 H A 0028 ARG NH2
C A 0029 ASP OD2 8.710 H A 0028 ARG NH1
C A 0029 ASP OD2 7.360 H A 0028 ARG NH2
C A 0030 ASP OD1 5.022 H A 0028 ARG NH1
C A 0030 ASP OD1 2.819 H A 0028 ARG NH2
C A 0030 ASP OD2 4.877 H A 0028 ARG NH1
C A 0030 ASP OD2 2.704 H A 0028 ARG NH2
E A 0037 ASP OD1 3.500 C A 0008 ARG NH1
E A 0037 ASP OD1 3.963 C A 0008 ARG NH2
E A 0037 ASP OD2 3.384 C A 0008 ARG NH1
E A 0037 ASP OD2 2.793 C A 0008 ARG NH2
E A 0037 ASP OD1 9.399 C A 0039 ARG NH1
E A 0037 ASP OD1 8.930 C A 0039 ARG NH2
E A 0037 ASP OD2 7.607 C A 0039 ARG NH1
E A 0037 ASP OD2 6.949 C A 0039 ARG NH2
C A 0041 GLU OE1 9.224 C A 0008 ARG NH1
C A 0041 GLU OE1 8.847 C A 0008 ARG NH2
C A 0041 GLU OE2 11.19 C A 0008 ARG NH1
C A 0041 GLU OE2 10.78 C A 0008 ARG NH2
C A 0041 GLU OE1 10.57 C A 0039 ARG NH1
C A 0041 GLU OE1 9.074 C A 0039 ARG NH2
C A 0041 GLU OE2 11.36 C A 0039 ARG NH1
C A 0041 GLU OE2 9.722 C A 0039 ARG NH2
H A 0046 GLU OE1 7.393 H A 0045 LYS NZ
H A 0046 GLU OE2 5.779 H A 0045 LYS NZ
H A 0046 GLU OE1 10.26 H A 0051 LYS NZ
H A 0046 GLU OE2 11.04 H A 0051 LYS NZ
H A 0047 ASP OD1 11.80 H A 0045 LYS NZ
H A 0047 ASP OD1 2.647 H A 0051 LYS NZ
H A 0047 ASP OD2 2.719 H A 0051 LYS NZ
H A 0047 ASP OD1 11.31 E A 0068 HIS ND1
H A 0047 ASP OD1 11.30 E A 0068 HIS NE2
C A 0057 GLU OE2 11.68 C A 0008 ARG NH2
C A 0057 GLU OE1 2.478 H A 0045 LYS NZ
C A 0057 GLU OE2 2.709 H A 0045 LYS NZ
C A 0065 ASP OD1 11.68 H A 0028 ARG NH2
C A 0065 ASP OD2 10.81 H A 0028 ARG NH2
H A 0074 ASP OD1 11.13 C A 0054 LYS NZ
H A 0074 ASP OD2 11.33 C A 0054 LYS NZ
H A 0074 ASP OD1 8.668 E A 0068 HIS ND1
H A 0074 ASP OD1 8.233 E A 0068 HIS NE2
H A 0074 ASP OD2 8.187 E A 0068 HIS ND1
H A 0074 ASP OD2 7.250 E A 0068 HIS NE2
H A 0081 GLU OE1 4.634 H A 0080 LYS NZ
H A 0081 GLU OE2 2.810 H A 0080 LYS NZ
C A 0084 ASP OD1 9.710 H A 0028 ARG NH1
C A 0084 ASP OD1 11.44 H A 0028 ARG NH2
C A 0084 ASP OD2 10.43 H A 0028 ARG NH1
C A 0084 ASP OD1 2.761 H A 0080 LYS NZ
C A 0084 ASP OD2 2.818 H A 0080 LYS NZ
CHARGE_REPU 2.00 12.00 62
C A 0008 ARG NH1 8.049 C A 0039 ARG NH1
C A 0008 ARG NH1 8.316 C A 0039 ARG NH2
C A 0008 ARG NH2 7.561 C A 0039 ARG NH1
C A 0008 ARG NH2 7.396 C A 0039 ARG NH2
H A 0016 ARG NH1 8.881 H A 0018 LYS NZ
H A 0016 ARG NH2 8.634 H A 0018 LYS NZ
H A 0016 ARG NH1 7.426 H A 0023 LYS NZ
H A 0016 ARG NH2 7.429 H A 0023 LYS NZ
H A 0018 LYS NZ 5.339 H A 0023 LYS NZ
H A 0019 ASP OD1 4.351 H A 0022 GLU OE1
H A 0019 ASP OD1 6.456 H A 0022 GLU OE2
H A 0019 ASP OD2 6.398 H A 0022 GLU OE1
H A 0019 ASP OD2 8.399 H A 0022 GLU OE2
H A 0019 ASP OD1 8.903 H A 0027 GLU OE1
H A 0019 ASP OD1 7.102 H A 0027 GLU OE2
H A 0019 ASP OD2 9.671 H A 0027 GLU OE1
H A 0019 ASP OD2 8.160 H A 0027 GLU OE2
H A 0022 GLU OE1 10.55 H A 0027 GLU OE1
H A 0022 GLU OE1 8.425 H A 0027 GLU OE2
H A 0022 GLU OE2 9.940 H A 0027 GLU OE2
H A 0027 GLU OE1 11.01 C A 0029 ASP OD1
H A 0027 GLU OE2 11.32 C A 0029 ASP OD1
H A 0027 GLU OE1 10.07 C A 0030 ASP OD1
H A 0027 GLU OE1 11.75 C A 0030 ASP OD2
H A 0027 GLU OE2 10.08 C A 0030 ASP OD1
H A 0027 GLU OE2 11.87 C A 0030 ASP OD2
H A 0027 GLU OE1 9.116 C A 0084 ASP OD1
H A 0027 GLU OE1 11.15 C A 0084 ASP OD2
H A 0027 GLU OE2 10.87 C A 0084 ASP OD1
H A 0028 ARG NH1 11.46 H A 0080 LYS NZ
C A 0029 ASP OD1 4.932 C A 0030 ASP OD1
C A 0029 ASP OD1 6.263 C A 0030 ASP OD2
C A 0029 ASP OD2 6.111 C A 0030 ASP OD1
C A 0029 ASP OD2 7.072 C A 0030 ASP OD2
C A 0030 ASP OD1 10.45 C A 0065 ASP OD1
C A 0030 ASP OD1 9.995 C A 0065 ASP OD2
C A 0030 ASP OD2 9.507 C A 0065 ASP OD1
C A 0030 ASP OD2 8.996 C A 0065 ASP OD2
E A 0037 ASP OD1 6.287 C A 0041 GLU OE1
E A 0037 ASP OD1 8.399 C A 0041 GLU OE2
E A 0037 ASP OD2 6.106 C A 0041 GLU OE1
E A 0037 ASP OD2 8.078 C A 0041 GLU OE2
C A 0041 GLU OE1 11.77 H A 0047 ASP OD1
H A 0045 LYS NZ 11.44 C A 0054 LYS NZ
H A 0045 LYS NZ 11.71 E A 0068 HIS NE2
H A 0046 GLU OE1 8.603 H A 0047 ASP OD1
H A 0046 GLU OE1 8.862 H A 0047 ASP OD2
H A 0046 GLU OE2 9.669 H A 0047 ASP OD1
H A 0046 GLU OE2 10.10 H A 0047 ASP OD2
H A 0046 GLU OE1 9.119 C A 0057 GLU OE1
H A 0046 GLU OE1 8.829 C A 0057 GLU OE2
H A 0046 GLU OE2 7.320 C A 0057 GLU OE1
H A 0046 GLU OE2 7.424 C A 0057 GLU OE2
H A 0051 LYS NZ 10.72 E A 0068 HIS ND1
H A 0051 LYS NZ 11.17 E A 0068 HIS NE2
C A 0054 LYS NZ 7.252 E A 0068 HIS ND1
C A 0054 LYS NZ 8.612 E A 0068 HIS NE2
H A 0074 ASP OD1 11.08 H A 0081 GLU OE1
H A 0081 GLU OE1 7.204 C A 0084 ASP OD1
H A 0081 GLU OE1 7.312 C A 0084 ASP OD2
H A 0081 GLU OE2 5.521 C A 0084 ASP OD1
H A 0081 GLU OE2 5.250 C A 0084 ASP OD2
HB_MM 2.00 3.20 163
C A 0001 MET N 2.466 C A 0030 ASP O
E A 0002 GLN N 2.236 C A 0001 MET O
E A 0003 THR N 2.217 E A 0002 GLN O
E A 0003 THR N 2.999 E A 0032 GLN O
E A 0004 VAL N 2.207 E A 0003 THR O
E A 0004 VAL N 2.832 E A 0063 PHE O
E A 0005 ILE N 2.240 E A 0004 VAL O
E A 0005 ILE N 2.815 E A 0034 GLN O
E A 0006 PHE N 2.240 E A 0005 ILE O
E A 0006 PHE N 2.891 E A 0061 GLN O
E A 0007 GLY N 2.227 E A 0006 PHE O
C A 0008 ARG N 2.236 E A 0007 GLY O
C A 0009 SER N 2.230 C A 0008 ARG O
C A 0010 GLY N 2.214 C A 0009 SER O
C A 0011 CYS N 3.182 C A 0008 ARG O
C A 0011 CYS N 2.229 C A 0010 GLY O
C A 0012 PRO N 2.233 C A 0011 CYS O
H A 0013 TYR N 2.688 C A 0011 CYS O
H A 0013 TYR N 2.219 C A 0012 PRO O
H A 0014 CYS N 2.222 H A 0013 TYR O
H A 0015 VAL N 2.874 H A 0013 TYR O
H A 0015 VAL N 2.233 H A 0014 CYS O
H A 0016 ARG N 2.926 H A 0013 TYR O
H A 0016 ARG N 2.912 H A 0014 CYS O
H A 0016 ARG N 2.218 H A 0015 VAL O
H A 0017 ALA N 2.853 H A 0014 CYS O
H A 0017 ALA N 2.207 H A 0016 ARG O
H A 0018 LYS N 2.771 H A 0014 CYS O
H A 0018 LYS N 2.223 H A 0017 ALA O
H A 0019 ASP N 2.781 H A 0015 VAL O
H A 0019 ASP N 2.206 H A 0018 LYS O
H A 0020 LEU N 2.780 H A 0016 ARG O
H A 0020 LEU N 2.219 H A 0019 ASP O
H A 0021 ALA N 2.763 H A 0017 ALA O
H A 0021 ALA N 2.213 H A 0020 LEU O
H A 0022 GLU N 2.653 H A 0018 LYS O
H A 0022 GLU N 2.964 H A 0020 LEU O
H A 0022 GLU N 2.206 H A 0021 ALA O
H A 0023 LYS N 2.690 H A 0019 ASP O
H A 0023 LYS N 2.921 H A 0020 LEU O
H A 0023 LYS N 2.210 H A 0022 GLU O
H A 0024 LEU N 2.788 H A 0020 LEU O
H A 0024 LEU N 2.212 H A 0023 LYS O
H A 0025 SER N 2.711 H A 0021 ALA O
H A 0025 SER N 2.856 H A 0022 GLU O
H A 0025 SER N 3.154 H A 0023 LYS O
H A 0025 SER N 2.212 H A 0024 LEU O
H A 0026 ASN N 3.090 H A 0022 GLU O
H A 0026 ASN N 2.727 H A 0023 LYS O
H A 0026 ASN N 2.682 H A 0024 LEU O
H A 0026 ASN N 2.221 H A 0025 SER O
H A 0027 GLU N 2.693 H A 0023 LYS O
H A 0027 GLU N 2.833 H A 0024 LEU O
H A 0027 GLU N 2.222 H A 0026 ASN O
H A 0028 ARG N 2.749 H A 0024 LEU O
H A 0028 ARG N 2.227 H A 0027 GLU O
C A 0029 ASP N 2.216 H A 0028 ARG O
C A 0030 ASP N 2.715 H A 0028 ARG O
C A 0030 ASP N 2.217 C A 0029 ASP O
C A 0031 PHE N 2.863 H A 0028 ARG O
C A 0031 PHE N 2.234 C A 0030 ASP O
E A 0032 GLN N 2.902 C A 0001 MET O
E A 0032 GLN N 2.223 C A 0031 PHE O
E A 0033 TYR N 2.216 E A 0032 GLN O
E A 0034 GLN N 2.718 E A 0003 THR O
E A 0034 GLN N 2.223 E A 0033 TYR O
E A 0035 TYR N 2.230 E A 0034 GLN O
E A 0036 VAL N 2.907 E A 0005 ILE O
E A 0036 VAL N 2.221 E A 0035 TYR O
E A 0037 ASP N 2.224 E A 0036 VAL O
C A 0038 ILE N 2.207 E A 0037 ASP O
C A 0039 ARG N 2.201 C A 0038 ILE O
C A 0040 ALA N 2.236 C A 0039 ARG O
C A 0041 GLU N 2.745 C A 0039 ARG O
C A 0041 GLU N 2.225 C A 0040 ALA O
C A 0042 GLY N 2.966 C A 0039 ARG O
C A 0042 GLY N 2.209 C A 0041 GLU O
C A 0043 ILE N 2.752 C A 0038 ILE O
C A 0043 ILE N 2.203 C A 0042 GLY O
H A 0044 THR N 2.228 C A 0043 ILE O
H A 0045 LYS N 2.232 H A 0044 THR O
H A 0046 GLU N 2.906 H A 0044 THR O
H A 0046 GLU N 2.197 H A 0045 LYS O
H A 0047 ASP N 3.054 H A 0044 THR O
H A 0047 ASP N 2.224 H A 0046 GLU O
H A 0048 LEU N 3.006 H A 0044 THR O
H A 0048 LEU N 3.129 H A 0046 GLU O
H A 0048 LEU N 2.210 H A 0047 ASP O
H A 0049 GLN N 2.636 H A 0045 LYS O
H A 0049 GLN N 3.006 H A 0046 GLU O
H A 0049 GLN N 2.201 H A 0048 LEU O
H A 0050 GLN N 2.788 H A 0046 GLU O
H A 0050 GLN N 2.911 H A 0048 LEU O
H A 0050 GLN N 2.237 H A 0049 GLN O
H A 0051 LYS N 2.849 H A 0047 ASP O
H A 0051 LYS N 2.870 H A 0048 LEU O
H A 0051 LYS N 2.209 H A 0050 GLN O
H A 0052 ALA N 2.643 H A 0048 LEU O
H A 0052 ALA N 2.205 H A 0051 LYS O
H A 0053 GLY N 3.023 H A 0049 GLN O
H A 0053 GLY N 2.213 H A 0052 ALA O
C A 0054 LYS N 2.894 H A 0049 GLN O
C A 0054 LYS N 2.252 H A 0053 GLY O
C A 0055 PRO N 2.237 C A 0054 LYS O
C A 0056 VAL N 2.233 C A 0055 PRO O
C A 0057 GLU N 2.824 C A 0055 PRO O
C A 0057 GLU N 2.225 C A 0056 VAL O
C A 0058 THR N 2.870 C A 0055 PRO O
C A 0058 THR N 2.215 C A 0057 GLU O
C A 0059 VAL N 2.228 C A 0058 THR O
C A 0060 PRO N 2.226 C A 0059 VAL O
E A 0061 GLN N 3.016 E A 0006 PHE O
E A 0061 GLN N 2.231 C A 0060 PRO O
E A 0062 ILE N 2.240 E A 0061 GLN O
E A 0062 ILE N 2.856 C A 0070 GLY O
E A 0063 PHE N 2.781 E A 0004 VAL O
E A 0063 PHE N 2.233 E A 0062 ILE O
E A 0064 VAL N 2.230 E A 0063 PHE O
E A 0064 VAL N 2.763 E A 0067 GLN O
C A 0065 ASP N 2.794 E A 0002 GLN O
C A 0065 ASP N 2.248 E A 0064 VAL O
C A 0066 GLN N 2.474 E A 0064 VAL O
C A 0066 GLN N 2.220 C A 0065 ASP O
E A 0067 GLN N 2.799 E A 0064 VAL O
E A 0067 GLN N 2.213 C A 0066 GLN O
E A 0068 HIS N 2.225 E A 0067 GLN O
E A 0069 ILE N 2.981 E A 0062 ILE O
E A 0069 ILE N 2.215 E A 0068 HIS O
C A 0070 GLY N 2.208 E A 0069 ILE O
H A 0071 GLY N 2.233 C A 0070 GLY O
H A 0072 TYR N 2.222 H A 0071 GLY O
H A 0073 THR N 2.832 H A 0071 GLY O
H A 0073 THR N 2.210 H A 0072 TYR O
H A 0074 ASP N 2.941 H A 0071 GLY O
H A 0074 ASP N 2.221 H A 0073 THR O
H A 0075 PHE N 2.858 H A 0071 GLY O
H A 0075 PHE N 3.043 H A 0073 THR O
H A 0075 PHE N 2.206 H A 0074 ASP O
H A 0076 ALA N 2.756 H A 0072 TYR O
H A 0076 ALA N 3.007 H A 0073 THR O
H A 0076 ALA N 2.203 H A 0075 PHE O
H A 0077 ALA N 2.833 H A 0073 THR O
H A 0077 ALA N 2.221 H A 0076 ALA O
H A 0078 TRP N 2.654 H A 0074 ASP O
H A 0078 TRP N 3.189 H A 0075 PHE O
H A 0078 TRP N 2.226 H A 0077 ALA O
H A 0079 VAL N 2.768 H A 0075 PHE O
H A 0079 VAL N 3.133 H A 0077 ALA O
H A 0079 VAL N 2.231 H A 0078 TRP O
H A 0080 LYS N 2.823 H A 0076 ALA O
H A 0080 LYS N 2.982 H A 0077 ALA O
H A 0080 LYS N 2.211 H A 0079 VAL O
H A 0081 GLU N 2.969 H A 0077 ALA O
H A 0081 GLU N 3.086 H A 0079 VAL O
H A 0081 GLU N 2.204 H A 0080 LYS O
H A 0082 ASN N 2.994 H A 0078 TRP O
H A 0082 ASN N 2.796 H A 0079 VAL O
H A 0082 ASN N 2.206 H A 0081 GLU O
H A 0083 LEU N 2.732 H A 0079 VAL O
H A 0083 LEU N 2.217 H A 0082 ASN O
C A 0084 ASP N 2.202 H A 0083 LEU O
C A 0085 ALA N 2.879 H A 0083 LEU O
C A 0085 ALA N 2.257 C A 0084 ASP O
HB_MS 2.00 3.20 25
E A 0002 GLN N 2.872 C A 0065 ASP OD1
C A 0009 SER O 2.677 C A 0008 ARG NH1
C A 0009 SER N 2.991 E A 0035 TYR OH
C A 0009 SER N 2.852 E A 0037 ASP OD1
H A 0019 ASP O 2.774 H A 0023 LYS NZ
H A 0024 LEU N 2.923 H A 0027 GLU OE2
C A 0031 PHE O 2.655 H A 0025 SER OG
C A 0031 PHE N 3.019 C A 0030 ASP OD1
E A 0037 ASP N 2.810 C A 0041 GLU OE1
C A 0038 ILE N 2.915 E A 0037 ASP OD2
C A 0039 ARG N 2.817 E A 0037 ASP OD2
C A 0040 ALA N 2.940 E A 0037 ASP OD2
H A 0047 ASP N 2.964 H A 0044 THR OG1
H A 0047 ASP O 2.804 H A 0051 LYS NZ
H A 0048 LEU N 3.062 H A 0047 ASP OD1
H A 0051 LYS N 2.949 H A 0050 GLN OE1
H A 0052 ALA O 2.557 E A 0068 HIS ND1
H A 0053 GLY O 2.483 C A 0054 LYS NZ
C A 0055 PRO O 2.687 C A 0058 THR OG1
C A 0056 VAL O 2.517 H A 0045 LYS NZ
C A 0058 THR O 2.762 E A 0061 GLN NE2
H A 0071 GLY N 2.836 H A 0074 ASP OD2
H A 0074 ASP N 2.897 H A 0073 THR OG1
H A 0078 TRP O 2.748 H A 0082 ASN ND2
C A 0085 ALA O 2.725 H A 0028 ARG NH1
HB_SS 2.00 3.20 8
C A 0008 ARG NH1 2.536 C A 0009 SER OG
H A 0018 LYS NZ 2.823 E A 0033 TYR OH
H A 0022 GLU OE2 2.889 E A 0033 TYR OH
E A 0037 ASP OD1 2.574 C A 0009 SER OG
E A 0037 ASP OD1 2.853 E A 0035 TYR OH
H A 0051 LYS NZ 2.809 H A 0050 GLN OE1
C A 0065 ASP OD1 3.002 E A 0002 GLN NE2
H A 0074 ASP OD2 3.081 H A 0073 THR OG1
AROMATIC 0.00 8.00 4
H A 0028 ARG 7.537 C A 0031 PHE
H A 0018 LYS 4.753 E A 0033 TYR
H A 0023 LYS 7.554 E A 0033 TYR
C A 0008 ARG 7.964 E A 0035 TYR