Complet list of 1axx con file
Complete list of 1axx.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 398
C A 0001 ASP C 2.461 C A 0002 LYS CA
C A 0001 ASP C 3.460 C A 0002 LYS C
C A 0001 ASP C 3.540 C A 0002 LYS CB
C A 0002 LYS C 2.463 C A 0003 ASP CA
C A 0002 LYS C 3.029 C A 0003 ASP C
C A 0002 LYS C 3.726 C A 0003 ASP CB
C A 0003 ASP C 2.464 C A 0004 VAL CA
C A 0003 ASP C 3.127 C A 0004 VAL C
C A 0003 ASP C 3.717 C A 0004 VAL CB
C A 0004 VAL C 2.459 E A 0005 LYS CA
C A 0004 VAL C 3.531 E A 0005 LYS C
C A 0004 VAL C 3.350 E A 0005 LYS CB
C A 0004 VAL C 3.757 E A 0005 LYS CG
E A 0005 LYS CA 3.791 E A 0006 TYR CA
E A 0005 LYS C 2.448 E A 0006 TYR CA
E A 0005 LYS C 3.039 E A 0006 TYR C
E A 0005 LYS C 3.701 E A 0006 TYR CB
E A 0005 LYS CB 3.707 E A 0007 TYR CE2
E A 0005 LYS C 3.728 E A 0077 GLY CA
E A 0005 LYS CB 3.464 E A 0077 GLY CA
E A 0006 TYR C 2.486 E A 0007 TYR CA
E A 0006 TYR C 3.502 E A 0007 TYR C
E A 0006 TYR C 3.545 E A 0007 TYR CB
E A 0006 TYR CD1 3.602 E A 0078 GLU CB
E A 0006 TYR CE1 3.381 E A 0078 GLU CB
E A 0006 TYR CD1 3.779 H A 0081 PRO CD
E A 0007 TYR C 2.464 H A 0008 THR CA
E A 0007 TYR C 3.269 H A 0008 THR C
E A 0007 TYR C 3.655 H A 0008 THR CB
E A 0007 TYR CB 3.658 H A 0012 ILE CG1
E A 0007 TYR CB 3.793 H A 0012 ILE CD1
E A 0007 TYR CD2 3.692 E A 0022 TRP CZ3
E A 0007 TYR CE2 3.570 E A 0022 TRP CH2
E A 0007 TYR C 3.713 C A 0080 HIS CB
H A 0008 THR C 2.457 H A 0009 LEU CA
H A 0008 THR C 2.989 H A 0009 LEU C
H A 0008 THR C 3.736 H A 0009 LEU CB
H A 0008 THR CG2 3.571 C A 0080 HIS CB
H A 0008 THR CG2 3.376 C A 0080 HIS CG
H A 0009 LEU C 2.442 H A 0010 GLU CA
H A 0009 LEU C 2.980 H A 0010 GLU C
H A 0009 LEU C 3.716 H A 0010 GLU CB
H A 0009 LEU CD2 3.502 C A 0079 LEU CD1
H A 0009 LEU CD2 3.421 H A 0083 ASP CB
H A 0010 GLU C 2.437 H A 0011 GLU CA
H A 0010 GLU C 2.960 H A 0011 GLU C
H A 0010 GLU C 3.712 H A 0011 GLU CB
H A 0011 GLU C 2.439 H A 0012 ILE CA
H A 0011 GLU C 2.994 H A 0012 ILE C
H A 0011 GLU C 3.719 H A 0012 ILE CB
H A 0012 ILE C 2.471 H A 0013 GLN CA
H A 0012 ILE C 3.087 H A 0013 GLN C
H A 0012 ILE C 3.724 H A 0013 GLN CB
H A 0012 ILE CG2 3.404 E A 0024 ILE CG2
H A 0012 ILE CD1 3.589 E A 0024 ILE CG2
H A 0012 ILE CD1 3.554 E A 0029 VAL CG2
H A 0013 GLN C 2.443 H A 0014 LYS CA
H A 0013 GLN C 3.184 H A 0014 LYS C
H A 0013 GLN C 3.671 H A 0014 LYS CB
H A 0013 GLN C 3.771 C A 0016 LYS CG
H A 0014 LYS C 2.464 C A 0015 HIS CA
H A 0014 LYS C 3.222 C A 0015 HIS C
H A 0014 LYS C 3.683 C A 0015 HIS CB
C A 0015 HIS C 2.447 C A 0016 LYS CA
C A 0015 HIS C 3.669 C A 0016 LYS C
C A 0015 HIS C 3.209 C A 0016 LYS CB
C A 0015 HIS CB 3.492 E A 0022 TRP CG
C A 0015 HIS CB 3.383 E A 0022 TRP CD2
C A 0015 HIS CB 3.703 E A 0022 TRP CE3
C A 0015 HIS CG 3.598 E A 0022 TRP CD2
C A 0015 HIS CG 3.635 E A 0022 TRP CE2
C A 0015 HIS CE1 3.586 E A 0022 TRP CZ2
C A 0016 LYS CA 3.798 C A 0017 ASP CA
C A 0016 LYS C 2.429 C A 0017 ASP CA
C A 0016 LYS C 3.693 C A 0017 ASP C
C A 0016 LYS C 3.125 C A 0017 ASP CB
C A 0016 LYS CB 3.770 H A 0050 ALA C
C A 0016 LYS CB 3.520 H A 0050 ALA CB
C A 0017 ASP C 2.486 C A 0018 SER CA
C A 0017 ASP C 3.034 C A 0018 SER C
C A 0017 ASP C 3.162 C A 0018 SER CB
C A 0018 SER C 2.465 C A 0019 LYS CA
C A 0018 SER C 3.694 C A 0019 LYS C
C A 0018 SER C 3.161 C A 0019 LYS CB
C A 0019 LYS C 2.462 C A 0020 SER CA
C A 0019 LYS C 3.562 C A 0020 SER C
C A 0019 LYS C 3.380 C A 0020 SER CB
C A 0020 SER C 2.475 E A 0021 THR CA
C A 0020 SER C 3.414 E A 0021 THR C
C A 0020 SER C 3.531 E A 0021 THR CB
E A 0021 THR C 2.454 E A 0022 TRP CA
E A 0021 THR C 3.305 E A 0022 TRP C
E A 0021 THR C 3.611 E A 0022 TRP CB
E A 0021 THR C 3.626 E A 0022 TRP CD1
E A 0022 TRP C 2.460 E A 0023 VAL CA
E A 0022 TRP C 3.617 E A 0023 VAL C
E A 0022 TRP C 3.303 E A 0023 VAL CB
E A 0022 TRP C 3.492 E A 0023 VAL CG1
E A 0022 TRP C 3.678 E A 0023 VAL CG2
E A 0022 TRP CD1 3.650 E A 0031 ASP CG
E A 0022 TRP CD2 3.676 E A 0076 ILE CD1
E A 0022 TRP CE2 3.539 E A 0076 ILE CD1
E A 0022 TRP CE3 3.584 E A 0076 ILE CD1
E A 0022 TRP CZ2 3.368 E A 0076 ILE CD1
E A 0022 TRP CZ3 3.440 E A 0076 ILE CD1
E A 0022 TRP CH2 3.347 E A 0076 ILE CD1
E A 0023 VAL C 2.443 E A 0024 ILE CA
E A 0023 VAL C 3.248 E A 0024 ILE C
E A 0023 VAL C 3.622 E A 0024 ILE CB
E A 0023 VAL C 3.703 E A 0024 ILE CG2
E A 0023 VAL CG2 3.637 E A 0025 LEU CD1
E A 0023 VAL CG2 3.236 E A 0032 LEU CD1
E A 0024 ILE C 2.457 E A 0025 LEU CA
E A 0024 ILE C 3.529 E A 0025 LEU C
E A 0024 ILE C 3.412 E A 0025 LEU CB
E A 0024 ILE C 3.441 E A 0025 LEU CG
E A 0024 ILE CG1 3.446 C A 0052 GLY C
E A 0024 ILE CG1 3.652 C A 0053 ASP CA
E A 0024 ILE CD1 3.699 C A 0053 ASP CA
E A 0025 LEU C 2.458 C A 0026 HIS CA
E A 0025 LEU C 3.022 C A 0026 HIS C
E A 0025 LEU C 3.093 C A 0026 HIS CB
E A 0025 LEU C 3.641 C A 0026 HIS CG
E A 0025 LEU C 3.532 C A 0026 HIS CD2
E A 0025 LEU CB 3.699 E A 0030 TYR CD2
E A 0025 LEU CB 3.784 E A 0030 TYR CE2
E A 0025 LEU CD1 3.719 E A 0030 TYR CD2
E A 0025 LEU CD2 3.457 H A 0054 ALA C
E A 0025 LEU CD2 3.689 H A 0054 ALA CB
E A 0025 LEU CD2 3.607 H A 0058 PHE CB
C A 0026 HIS C 2.483 C A 0027 HIS CA
C A 0026 HIS C 3.181 C A 0027 HIS C
C A 0026 HIS C 3.723 C A 0027 HIS CB
C A 0026 HIS CD2 3.588 H A 0055 THR CG2
C A 0027 HIS C 2.458 E A 0028 LYS CA
C A 0027 HIS C 3.717 E A 0028 LYS C
C A 0027 HIS C 3.092 E A 0028 LYS CB
C A 0027 HIS C 3.553 E A 0028 LYS CG
C A 0027 HIS C 3.404 E A 0028 LYS CD
E A 0028 LYS C 2.461 E A 0029 VAL CA
E A 0028 LYS C 3.460 E A 0029 VAL C
E A 0028 LYS C 3.551 E A 0029 VAL CB
E A 0028 LYS C 3.587 E A 0029 VAL CG2
E A 0028 LYS CG 3.414 E A 0030 TYR CE2
E A 0028 LYS CG 3.279 E A 0030 TYR CZ
E A 0028 LYS CB 3.686 E A 0075 ILE CD1
E A 0029 VAL C 2.454 E A 0030 TYR CA
E A 0029 VAL C 3.532 E A 0030 TYR C
E A 0029 VAL C 3.407 E A 0030 TYR CB
E A 0029 VAL C 3.437 E A 0030 TYR CG
E A 0029 VAL C 3.754 E A 0030 TYR CD2
E A 0029 VAL C 3.783 E A 0076 ILE CG1
E A 0029 VAL CG2 3.508 E A 0078 GLU C
E A 0030 TYR C 2.463 E A 0031 ASP CA
E A 0030 TYR C 3.207 E A 0031 ASP C
E A 0030 TYR C 3.696 E A 0031 ASP CB
E A 0030 TYR CD1 3.798 H A 0071 SER C
E A 0030 TYR CE1 3.388 H A 0071 SER C
E A 0030 TYR CD1 3.710 H A 0074 TYR C
E A 0030 TYR CD1 3.603 E A 0075 ILE CA
E A 0030 TYR CE1 3.794 E A 0075 ILE CA
E A 0030 TYR CE1 3.680 E A 0075 ILE CB
E A 0030 TYR CE1 3.635 E A 0075 ILE CG1
E A 0031 ASP C 2.443 E A 0032 LEU CA
E A 0031 ASP C 3.533 E A 0032 LEU C
E A 0031 ASP C 3.394 E A 0032 LEU CB
E A 0031 ASP C 3.378 E A 0032 LEU CG
E A 0031 ASP C 3.679 E A 0032 LEU CD2
E A 0031 ASP CB 3.512 E A 0076 ILE CG2
E A 0032 LEU C 2.463 H A 0033 THR CA
E A 0032 LEU C 3.078 H A 0033 THR C
E A 0032 LEU C 3.700 H A 0033 THR CB
E A 0032 LEU CA 3.752 H A 0035 PHE CB
E A 0032 LEU CD2 3.447 H A 0035 PHE CD2
E A 0032 LEU CD1 3.650 H A 0046 LEU CD1
E A 0032 LEU CD1 3.592 H A 0046 LEU CD2
E A 0032 LEU CD2 3.772 H A 0074 TYR CB
E A 0032 LEU CD2 3.564 H A 0074 TYR CG
E A 0032 LEU CD2 3.696 H A 0074 TYR CD2
H A 0033 THR C 2.457 H A 0034 LYS CA
H A 0033 THR C 3.387 H A 0034 LYS C
H A 0033 THR C 3.593 H A 0034 LYS CB
H A 0034 LYS C 2.463 H A 0035 PHE CA
H A 0034 LYS C 3.493 H A 0035 PHE C
H A 0034 LYS C 3.494 H A 0035 PHE CB
H A 0035 PHE C 2.462 H A 0036 LEU CA
H A 0035 PHE C 2.970 H A 0036 LEU C
H A 0035 PHE C 3.712 H A 0036 LEU CB
H A 0035 PHE CE1 3.545 H A 0039 HIS CA
H A 0035 PHE CE2 3.632 H A 0039 HIS CB
H A 0035 PHE CE2 3.554 H A 0039 HIS CD2
H A 0035 PHE CZ 3.482 H A 0039 HIS CA
H A 0035 PHE CZ 3.698 H A 0039 HIS CB
H A 0035 PHE CZ 3.716 H A 0039 HIS CD2
H A 0035 PHE CB 3.772 H A 0074 TYR CE1
H A 0035 PHE CB 3.761 H A 0074 TYR CZ
H A 0035 PHE CG 3.632 H A 0074 TYR CE2
H A 0035 PHE CG 3.507 H A 0074 TYR CZ
H A 0035 PHE CD1 3.548 H A 0074 TYR CE2
H A 0035 PHE CD1 3.331 H A 0074 TYR CZ
H A 0035 PHE CE1 3.736 H A 0074 TYR CE2
H A 0036 LEU C 2.437 H A 0037 GLU CA
H A 0036 LEU C 3.113 H A 0037 GLU C
H A 0036 LEU C 3.688 H A 0037 GLU CB
H A 0036 LEU C 3.769 H A 0043 GLU CA
H A 0036 LEU C 3.762 H A 0043 GLU CB
H A 0036 LEU CB 3.588 H A 0043 GLU CG
H A 0036 LEU CD2 3.555 H A 0046 LEU CD1
H A 0037 GLU C 2.474 H A 0038 GLU CA
H A 0037 GLU C 3.036 H A 0038 GLU C
H A 0037 GLU C 3.739 H A 0038 GLU CB
H A 0038 GLU C 2.474 H A 0039 HIS CA
H A 0038 GLU C 2.964 H A 0039 HIS C
H A 0038 GLU C 3.726 H A 0039 HIS CB
H A 0039 HIS CA 2.952 C A 0040 PRO CD
H A 0039 HIS C 2.469 C A 0040 PRO CA
H A 0039 HIS C 3.081 C A 0040 PRO C
H A 0039 HIS C 3.690 C A 0040 PRO CB
H A 0039 HIS C 3.707 C A 0040 PRO CG
H A 0039 HIS C 2.498 C A 0040 PRO CD
C A 0040 PRO C 2.461 C A 0041 GLY CA
C A 0040 PRO C 3.711 C A 0041 GLY C
C A 0041 GLY C 2.443 H A 0042 GLY CA
C A 0041 GLY C 3.583 H A 0042 GLY C
H A 0042 GLY CA 3.757 H A 0043 GLU CA
H A 0042 GLY C 2.429 H A 0043 GLU CA
H A 0042 GLY C 3.128 H A 0043 GLU C
H A 0042 GLY C 3.665 H A 0043 GLU CB
H A 0043 GLU C 2.445 H A 0044 GLU CA
H A 0043 GLU C 2.983 H A 0044 GLU C
H A 0043 GLU C 3.740 H A 0044 GLU CB
H A 0043 GLU CD 3.707 H A 0044 GLU CA
H A 0044 GLU C 2.460 H A 0045 VAL CA
H A 0044 GLU C 2.981 H A 0045 VAL C
H A 0044 GLU C 3.738 H A 0045 VAL CB
H A 0045 VAL C 2.463 H A 0046 LEU CA
H A 0045 VAL C 3.267 H A 0046 LEU C
H A 0045 VAL C 3.623 H A 0046 LEU CB
H A 0046 LEU C 2.472 H A 0047 ARG CA
H A 0046 LEU C 3.297 H A 0047 ARG C
H A 0046 LEU C 3.650 H A 0047 ARG CB
H A 0047 ARG C 2.503 H A 0048 GLU CA
H A 0047 ARG C 3.020 H A 0048 GLU C
H A 0047 ARG C 3.720 H A 0048 GLU CB
H A 0048 GLU C 2.432 H A 0049 GLN CA
H A 0048 GLU C 3.268 H A 0049 GLN C
H A 0048 GLU C 3.608 H A 0049 GLN CB
H A 0049 GLN C 2.481 H A 0050 ALA CA
H A 0049 GLN C 3.111 H A 0050 ALA C
H A 0049 GLN C 3.098 H A 0050 ALA CB
H A 0050 ALA C 2.498 C A 0051 GLY CA
H A 0050 ALA C 3.008 C A 0051 GLY C
C A 0051 GLY C 2.468 C A 0052 GLY CA
C A 0051 GLY C 3.673 C A 0052 GLY C
C A 0052 GLY C 2.443 C A 0053 ASP CA
C A 0052 GLY C 3.006 C A 0053 ASP C
C A 0052 GLY C 3.758 C A 0053 ASP CB
C A 0053 ASP CA 3.760 H A 0054 ALA CA
C A 0053 ASP C 2.429 H A 0054 ALA CA
C A 0053 ASP C 3.270 H A 0054 ALA C
C A 0053 ASP C 3.586 H A 0054 ALA CB
C A 0053 ASP CG 3.526 H A 0055 THR CB
H A 0054 ALA C 2.466 H A 0055 THR CA
H A 0054 ALA C 2.937 H A 0055 THR C
H A 0054 ALA C 3.774 H A 0055 THR CB
H A 0055 THR C 2.449 H A 0056 GLU CA
H A 0055 THR C 2.928 H A 0056 GLU C
H A 0055 THR C 3.734 H A 0056 GLU CB
H A 0056 GLU C 2.454 H A 0057 ASN CA
H A 0056 GLU C 3.068 H A 0057 ASN C
H A 0056 GLU C 3.711 H A 0057 ASN CB
H A 0057 ASN C 2.473 H A 0058 PHE CA
H A 0057 ASN C 3.061 H A 0058 PHE C
H A 0057 ASN C 3.709 H A 0058 PHE CB
H A 0058 PHE C 2.491 H A 0059 GLU CA
H A 0058 PHE C 3.244 H A 0059 GLU C
H A 0058 PHE C 3.731 H A 0059 GLU CB
H A 0058 PHE CD2 3.665 C A 0063 HIS CG
H A 0058 PHE CD2 3.427 C A 0063 HIS CE1
H A 0058 PHE CE2 3.764 C A 0063 HIS CB
H A 0058 PHE CE2 3.573 C A 0063 HIS CG
H A 0059 GLU C 2.460 H A 0060 ASP CA
H A 0059 GLU C 2.925 H A 0060 ASP C
H A 0059 GLU C 3.727 H A 0060 ASP CB
H A 0060 ASP C 2.454 H A 0061 VAL CA
H A 0060 ASP C 3.135 H A 0061 VAL C
H A 0060 ASP C 3.709 H A 0061 VAL CB
H A 0061 VAL C 2.470 H A 0062 GLY CA
H A 0061 VAL C 3.249 H A 0062 GLY C
H A 0062 GLY C 2.500 C A 0063 HIS CA
H A 0062 GLY C 3.167 C A 0063 HIS C
H A 0062 GLY C 3.113 C A 0063 HIS CB
C A 0063 HIS C 2.441 H A 0064 SER CA
C A 0063 HIS C 3.148 H A 0064 SER C
C A 0063 HIS C 3.684 H A 0064 SER CB
C A 0063 HIS CD2 3.717 H A 0067 ALA CB
H A 0064 SER C 2.434 H A 0065 THR CA
H A 0064 SER C 3.049 H A 0065 THR C
H A 0064 SER C 3.718 H A 0065 THR CB
H A 0065 THR C 2.470 H A 0066 ASP CA
H A 0065 THR C 2.909 H A 0066 ASP C
H A 0065 THR C 3.708 H A 0066 ASP CB
H A 0066 ASP C 2.438 H A 0067 ALA CA
H A 0066 ASP C 3.006 H A 0067 ALA C
H A 0066 ASP C 3.715 H A 0067 ALA CB
H A 0067 ALA C 2.462 H A 0068 ARG CA
H A 0067 ALA C 3.079 H A 0068 ARG C
H A 0067 ALA C 3.762 H A 0068 ARG CB
H A 0068 ARG C 2.444 H A 0069 GLU CA
H A 0068 ARG C 3.186 H A 0069 GLU C
H A 0068 ARG C 3.679 H A 0069 GLU CB
H A 0069 GLU C 2.453 H A 0070 LEU CA
H A 0069 GLU C 2.976 H A 0070 LEU C
H A 0069 GLU C 3.729 H A 0070 LEU CB
H A 0070 LEU C 2.458 H A 0071 SER CA
H A 0070 LEU C 2.949 H A 0071 SER C
H A 0070 LEU C 3.721 H A 0071 SER CB
H A 0071 SER C 2.445 H A 0072 LYS CA
H A 0071 SER C 2.975 H A 0072 LYS C
H A 0071 SER C 3.753 H A 0072 LYS CB
H A 0072 LYS C 2.448 H A 0073 THR CA
H A 0072 LYS C 3.045 H A 0073 THR C
H A 0072 LYS C 3.699 H A 0073 THR CB
H A 0073 THR C 2.478 H A 0074 TYR CA
H A 0073 THR C 3.423 H A 0074 TYR C
H A 0073 THR C 3.605 H A 0074 TYR CB
H A 0074 TYR C 2.444 E A 0075 ILE CA
H A 0074 TYR C 3.024 E A 0075 ILE C
H A 0074 TYR C 3.727 E A 0075 ILE CB
E A 0075 ILE CA 3.797 E A 0076 ILE CA
E A 0075 ILE C 2.426 E A 0076 ILE CA
E A 0075 ILE C 3.218 E A 0076 ILE C
E A 0075 ILE C 3.651 E A 0076 ILE CB
E A 0076 ILE C 2.468 E A 0077 GLY CA
E A 0076 ILE C 3.701 E A 0077 GLY C
E A 0077 GLY C 2.456 E A 0078 GLU CA
E A 0077 GLY C 3.613 E A 0078 GLU C
E A 0077 GLY C 3.379 E A 0078 GLU CB
E A 0077 GLY C 3.487 E A 0078 GLU CG
E A 0078 GLU C 2.458 C A 0079 LEU CA
E A 0078 GLU C 3.148 C A 0079 LEU C
E A 0078 GLU C 3.669 C A 0079 LEU CB
C A 0079 LEU C 2.476 C A 0080 HIS CA
C A 0079 LEU C 2.983 C A 0080 HIS C
C A 0079 LEU C 3.723 C A 0080 HIS CB
C A 0080 HIS CA 2.967 H A 0081 PRO CD
C A 0080 HIS C 2.456 H A 0081 PRO CA
C A 0080 HIS C 3.099 H A 0081 PRO C
C A 0080 HIS C 3.682 H A 0081 PRO CB
C A 0080 HIS C 3.693 H A 0081 PRO CG
C A 0080 HIS C 2.507 H A 0081 PRO CD
C A 0080 HIS CB 3.715 H A 0081 PRO CD
C A 0080 HIS CG 3.446 H A 0081 PRO CD
C A 0080 HIS CD2 3.719 H A 0081 PRO CD
H A 0081 PRO C 2.482 H A 0082 ASP CA
H A 0081 PRO C 3.005 H A 0082 ASP C
H A 0081 PRO C 3.710 H A 0082 ASP CB
H A 0081 PRO CA 3.754 H A 0084 ARG CB
H A 0081 PRO C 3.649 H A 0084 ARG CB
H A 0082 ASP C 2.475 H A 0083 ASP CA
H A 0082 ASP C 3.239 H A 0083 ASP C
H A 0082 ASP C 3.696 H A 0083 ASP CB
H A 0083 ASP C 2.486 H A 0084 ARG CA
H A 0083 ASP C 3.423 H A 0084 ARG C
H A 0083 ASP C 3.584 H A 0084 ARG CB
H A 0084 ARG C 2.452 H A 0085 SER CA
H A 0084 ARG C 2.999 H A 0085 SER C
H A 0084 ARG C 3.713 H A 0085 SER CB
H A 0085 SER C 2.461 H A 0086 LYS CA
H A 0085 SER C 3.609 H A 0086 LYS C
H A 0085 SER C 3.334 H A 0086 LYS CB
H A 0086 LYS C 2.465 H A 0087 ILE CA
H A 0086 LYS C 2.986 H A 0087 ILE C
H A 0086 LYS C 3.745 H A 0087 ILE CB
H A 0087 ILE C 2.465 C A 0088 ALA CA
H A 0087 ILE C 2.981 C A 0088 ALA C
H A 0087 ILE C 3.717 C A 0088 ALA CB
C A 0088 ALA C 2.460 C A 0089 LYS CA
C A 0088 ALA C 3.607 C A 0089 LYS C
C A 0088 ALA C 3.329 C A 0089 LYS CB
C A 0089 LYS CA 2.985 C A 0090 PRO CD
C A 0089 LYS C 2.437 C A 0090 PRO CA
C A 0089 LYS C 3.007 C A 0090 PRO C
C A 0089 LYS C 3.664 C A 0090 PRO CB
C A 0089 LYS C 3.697 C A 0090 PRO CG
C A 0089 LYS C 2.509 C A 0090 PRO CD
C A 0090 PRO C 2.470 C A 0091 SER CA
C A 0090 PRO C 3.599 C A 0091 SER C
C A 0090 PRO C 3.358 C A 0091 SER CB
C A 0091 SER C 2.440 C A 0092 GLU CA
C A 0091 SER C 3.049 C A 0092 GLU C
C A 0091 SER C 3.716 C A 0092 GLU CB
C A 0092 GLU C 2.477 C A 0093 THR CA
C A 0092 GLU C 3.305 C A 0093 THR C
C A 0092 GLU C 3.640 C A 0093 THR CB
C A 0093 THR C 2.481 C A 0094 LEU CA
C A 0093 THR C 3.150 C A 0094 LEU C
C A 0093 THR C 3.027 C A 0094 LEU CB
CHARGE_ATTR 2.00 12.00 163
C A 0001 ASP OD1 7.029 C A 0002 LYS NZ
C A 0001 ASP OD2 6.882 C A 0002 LYS NZ
C A 0001 ASP OD1 11.59 E A 0005 LYS NZ
C A 0001 ASP OD2 11.83 C A 0080 HIS NE2
C A 0003 ASP OD1 8.259 C A 0002 LYS NZ
C A 0003 ASP OD2 10.27 C A 0002 LYS NZ
C A 0003 ASP OD1 10.61 C A 0080 HIS ND1
C A 0003 ASP OD1 8.966 C A 0080 HIS NE2
C A 0003 ASP OD2 9.485 C A 0080 HIS ND1
C A 0003 ASP OD2 8.136 C A 0080 HIS NE2
C A 0003 ASP OD1 11.81 H A 0084 ARG NH1
C A 0003 ASP OD1 11.77 H A 0084 ARG NH2
C A 0003 ASP OD2 9.642 H A 0084 ARG NH1
C A 0003 ASP OD2 9.760 H A 0084 ARG NH2
H A 0010 GLU OE1 8.665 H A 0014 LYS NZ
H A 0010 GLU OE2 7.046 H A 0014 LYS NZ
H A 0010 GLU OE2 11.40 C A 0015 HIS NE2
H A 0010 GLU OE1 11.18 C A 0080 HIS ND1
H A 0010 GLU OE2 11.85 C A 0080 HIS ND1
H A 0010 GLU OE1 11.05 C A 0089 LYS NZ
H A 0011 GLU OE1 11.91 E A 0005 LYS NZ
H A 0011 GLU OE1 11.46 H A 0014 LYS NZ
H A 0011 GLU OE2 9.659 H A 0014 LYS NZ
H A 0011 GLU OE1 8.281 C A 0015 HIS ND1
H A 0011 GLU OE1 6.192 C A 0015 HIS NE2
H A 0011 GLU OE2 8.143 C A 0015 HIS ND1
H A 0011 GLU OE2 5.997 C A 0015 HIS NE2
H A 0011 GLU OE1 8.476 C A 0080 HIS ND1
H A 0011 GLU OE1 7.602 C A 0080 HIS NE2
H A 0011 GLU OE2 10.05 C A 0080 HIS ND1
H A 0011 GLU OE2 9.291 C A 0080 HIS NE2
C A 0017 ASP OD1 9.786 H A 0014 LYS NZ
C A 0017 ASP OD2 8.274 H A 0014 LYS NZ
C A 0017 ASP OD1 11.01 C A 0015 HIS ND1
C A 0017 ASP OD2 11.15 C A 0015 HIS ND1
C A 0017 ASP OD1 6.809 C A 0016 LYS NZ
C A 0017 ASP OD2 5.127 C A 0016 LYS NZ
C A 0017 ASP OD1 11.67 C A 0019 LYS NZ
C A 0017 ASP OD1 5.067 H A 0047 ARG NH1
C A 0017 ASP OD1 3.598 H A 0047 ARG NH2
C A 0017 ASP OD2 5.961 H A 0047 ARG NH1
C A 0017 ASP OD2 5.099 H A 0047 ARG NH2
E A 0031 ASP OD1 10.98 E A 0005 LYS NZ
E A 0031 ASP OD2 9.770 E A 0005 LYS NZ
E A 0031 ASP OD1 7.642 C A 0015 HIS ND1
E A 0031 ASP OD1 9.394 C A 0015 HIS NE2
E A 0031 ASP OD2 5.735 C A 0015 HIS ND1
E A 0031 ASP OD2 7.339 C A 0015 HIS NE2
E A 0031 ASP OD1 11.81 C A 0019 LYS NZ
E A 0031 ASP OD1 8.084 H A 0034 LYS NZ
E A 0031 ASP OD2 8.640 H A 0034 LYS NZ
H A 0037 GLU OE1 8.269 C A 0019 LYS NZ
H A 0037 GLU OE2 10.37 C A 0019 LYS NZ
H A 0037 GLU OE1 11.19 H A 0039 HIS ND1
H A 0037 GLU OE2 11.36 H A 0039 HIS ND1
H A 0038 GLU OE1 11.04 H A 0034 LYS NZ
H A 0038 GLU OE1 10.25 H A 0039 HIS ND1
H A 0038 GLU OE1 10.71 H A 0039 HIS NE2
H A 0038 GLU OE2 10.67 H A 0039 HIS ND1
H A 0038 GLU OE2 11.32 H A 0039 HIS NE2
H A 0043 GLU OE1 9.682 C A 0019 LYS NZ
H A 0043 GLU OE2 8.954 C A 0019 LYS NZ
H A 0043 GLU OE1 9.017 H A 0039 HIS ND1
H A 0043 GLU OE1 11.09 H A 0039 HIS NE2
H A 0043 GLU OE2 9.420 H A 0039 HIS ND1
H A 0043 GLU OE2 11.31 H A 0039 HIS NE2
H A 0043 GLU OE1 7.863 H A 0047 ARG NH1
H A 0043 GLU OE1 8.608 H A 0047 ARG NH2
H A 0043 GLU OE2 6.073 H A 0047 ARG NH1
H A 0043 GLU OE2 6.598 H A 0047 ARG NH2
H A 0044 GLU OE1 10.91 H A 0039 HIS ND1
H A 0044 GLU OE1 10.18 H A 0047 ARG NH1
H A 0044 GLU OE2 9.031 H A 0047 ARG NH1
H A 0044 GLU OE2 10.81 H A 0047 ARG NH2
H A 0048 GLU OE2 11.08 C A 0016 LYS NZ
H A 0048 GLU OE1 11.96 H A 0039 HIS ND1
H A 0048 GLU OE1 10.39 H A 0047 ARG NH1
H A 0048 GLU OE2 8.566 H A 0047 ARG NH1
H A 0048 GLU OE2 10.75 H A 0047 ARG NH2
C A 0053 ASP OD1 8.401 C A 0026 HIS ND1
C A 0053 ASP OD1 8.167 C A 0026 HIS NE2
C A 0053 ASP OD2 7.656 C A 0026 HIS ND1
C A 0053 ASP OD2 7.889 C A 0026 HIS NE2
C A 0053 ASP OD1 10.60 C A 0027 HIS ND1
C A 0053 ASP OD1 10.60 C A 0027 HIS NE2
C A 0053 ASP OD2 8.675 C A 0027 HIS ND1
C A 0053 ASP OD2 8.969 C A 0027 HIS NE2
C A 0053 ASP OD2 11.47 E A 0028 LYS NZ
C A 0053 ASP OD1 11.49 C A 0063 HIS ND1
C A 0053 ASP OD1 10.46 C A 0089 LYS NZ
C A 0053 ASP OD2 9.391 C A 0089 LYS NZ
H A 0056 GLU OE1 11.96 C A 0026 HIS ND1
H A 0056 GLU OE1 11.68 C A 0026 HIS NE2
H A 0056 GLU OE2 10.49 C A 0026 HIS ND1
H A 0056 GLU OE2 10.19 C A 0026 HIS NE2
H A 0059 GLU OE1 6.631 C A 0026 HIS ND1
H A 0059 GLU OE1 5.589 C A 0026 HIS NE2
H A 0059 GLU OE2 4.778 C A 0026 HIS ND1
H A 0059 GLU OE2 3.635 C A 0026 HIS NE2
H A 0059 GLU OE1 11.34 C A 0027 HIS NE2
H A 0059 GLU OE2 11.57 C A 0027 HIS ND1
H A 0059 GLU OE2 9.863 C A 0027 HIS NE2
H A 0059 GLU OE2 11.76 E A 0028 LYS NZ
H A 0059 GLU OE1 7.810 C A 0063 HIS ND1
H A 0059 GLU OE1 9.985 C A 0063 HIS NE2
H A 0059 GLU OE2 7.633 C A 0063 HIS ND1
H A 0059 GLU OE2 9.614 C A 0063 HIS NE2
H A 0059 GLU OE1 6.677 H A 0068 ARG NH1
H A 0059 GLU OE1 4.530 H A 0068 ARG NH2
H A 0059 GLU OE2 5.755 H A 0068 ARG NH1
H A 0059 GLU OE2 3.595 H A 0068 ARG NH2
H A 0059 GLU OE2 10.52 H A 0072 LYS NZ
H A 0060 ASP OD1 8.622 C A 0063 HIS ND1
H A 0060 ASP OD1 10.10 C A 0063 HIS NE2
H A 0060 ASP OD2 10.04 C A 0063 HIS ND1
H A 0060 ASP OD2 11.58 C A 0063 HIS NE2
H A 0066 ASP OD1 10.88 C A 0063 HIS ND1
H A 0066 ASP OD1 10.59 C A 0063 HIS NE2
H A 0066 ASP OD2 11.47 C A 0063 HIS NE2
H A 0066 ASP OD1 8.240 H A 0068 ARG NH1
H A 0066 ASP OD1 10.52 H A 0068 ARG NH2
H A 0066 ASP OD2 10.17 H A 0068 ARG NH1
H A 0066 ASP OD1 11.61 H A 0072 LYS NZ
H A 0069 GLU OE1 10.81 H A 0068 ARG NH1
H A 0069 GLU OE2 9.399 H A 0068 ARG NH1
H A 0069 GLU OE2 11.38 H A 0068 ARG NH2
H A 0069 GLU OE1 6.789 H A 0072 LYS NZ
H A 0069 GLU OE2 7.516 H A 0072 LYS NZ
E A 0078 GLU OE1 11.94 C A 0026 HIS ND1
E A 0078 GLU OE2 11.02 C A 0026 HIS ND1
E A 0078 GLU OE1 7.833 C A 0027 HIS ND1
E A 0078 GLU OE1 9.189 C A 0027 HIS NE2
E A 0078 GLU OE2 8.207 C A 0027 HIS ND1
E A 0078 GLU OE2 9.095 C A 0027 HIS NE2
E A 0078 GLU OE1 5.223 E A 0028 LYS NZ
E A 0078 GLU OE2 3.724 E A 0028 LYS NZ
E A 0078 GLU OE2 9.890 H A 0072 LYS NZ
E A 0078 GLU OE1 10.78 C A 0080 HIS ND1
E A 0078 GLU OE1 10.75 C A 0080 HIS NE2
E A 0078 GLU OE1 5.149 H A 0084 ARG NH1
E A 0078 GLU OE1 6.950 H A 0084 ARG NH2
E A 0078 GLU OE2 6.768 H A 0084 ARG NH1
E A 0078 GLU OE2 8.548 H A 0084 ARG NH2
H A 0082 ASP OD1 5.572 C A 0080 HIS ND1
H A 0082 ASP OD1 7.617 C A 0080 HIS NE2
H A 0082 ASP OD2 4.913 C A 0080 HIS ND1
H A 0082 ASP OD2 7.007 C A 0080 HIS NE2
H A 0082 ASP OD1 11.72 H A 0084 ARG NH1
H A 0082 ASP OD1 8.986 C A 0089 LYS NZ
H A 0082 ASP OD2 7.982 C A 0089 LYS NZ
H A 0083 ASP OD1 10.69 C A 0027 HIS ND1
H A 0083 ASP OD2 9.911 C A 0027 HIS ND1
H A 0083 ASP OD2 11.64 C A 0027 HIS NE2
H A 0083 ASP OD1 9.311 C A 0080 HIS ND1
H A 0083 ASP OD1 11.47 C A 0080 HIS NE2
H A 0083 ASP OD2 9.347 C A 0080 HIS ND1
H A 0083 ASP OD2 11.36 C A 0080 HIS NE2
H A 0083 ASP OD1 11.44 H A 0084 ARG NH1
H A 0083 ASP OD2 11.28 H A 0084 ARG NH1
H A 0083 ASP OD1 9.449 H A 0086 LYS NZ
H A 0083 ASP OD2 11.10 H A 0086 LYS NZ
H A 0083 ASP OD1 3.588 C A 0089 LYS NZ
H A 0083 ASP OD2 3.355 C A 0089 LYS NZ
CHARGE_REPU 2.00 12.00 146
C A 0001 ASP OD1 9.247 C A 0003 ASP OD1
C A 0001 ASP OD1 10.87 C A 0003 ASP OD2
C A 0001 ASP OD2 8.332 C A 0003 ASP OD1
C A 0001 ASP OD2 10.13 C A 0003 ASP OD2
C A 0003 ASP OD1 10.28 E A 0078 GLU OE1
C A 0003 ASP OD1 11.71 E A 0078 GLU OE2
C A 0003 ASP OD2 8.131 E A 0078 GLU OE1
C A 0003 ASP OD2 9.688 E A 0078 GLU OE2
E A 0005 LYS NZ 11.68 C A 0015 HIS ND1
E A 0005 LYS NZ 11.24 C A 0015 HIS NE2
H A 0010 GLU OE1 9.855 H A 0011 GLU OE1
H A 0010 GLU OE1 9.042 H A 0011 GLU OE2
H A 0010 GLU OE2 8.939 H A 0011 GLU OE1
H A 0010 GLU OE2 7.698 H A 0011 GLU OE2
H A 0010 GLU OE1 10.82 H A 0082 ASP OD1
H A 0010 GLU OE1 8.984 H A 0082 ASP OD2
H A 0010 GLU OE2 10.48 H A 0082 ASP OD2
H A 0010 GLU OE1 11.72 H A 0083 ASP OD1
H A 0010 GLU OE1 11.37 H A 0083 ASP OD2
H A 0011 GLU OE1 11.03 H A 0082 ASP OD2
H A 0011 GLU OE2 11.99 H A 0082 ASP OD2
H A 0014 LYS NZ 10.51 C A 0015 HIS ND1
H A 0014 LYS NZ 9.977 C A 0015 HIS NE2
H A 0014 LYS NZ 9.407 C A 0016 LYS NZ
C A 0015 HIS ND1 11.92 C A 0016 LYS NZ
C A 0015 HIS ND1 11.35 H A 0047 ARG NH2
C A 0016 LYS NZ 7.055 H A 0047 ARG NH1
C A 0016 LYS NZ 7.449 H A 0047 ARG NH2
C A 0017 ASP OD1 10.17 H A 0043 GLU OE2
C A 0017 ASP OD2 11.60 H A 0043 GLU OE2
C A 0019 LYS NZ 10.05 H A 0034 LYS NZ
C A 0019 LYS NZ 11.33 H A 0047 ARG NH1
C A 0019 LYS NZ 9.868 H A 0047 ARG NH2
C A 0026 HIS ND1 7.037 C A 0027 HIS ND1
C A 0026 HIS ND1 5.588 C A 0027 HIS NE2
C A 0026 HIS NE2 9.061 C A 0027 HIS ND1
C A 0026 HIS NE2 7.764 C A 0027 HIS NE2
C A 0026 HIS ND1 7.448 E A 0028 LYS NZ
C A 0026 HIS NE2 8.644 E A 0028 LYS NZ
C A 0026 HIS ND1 10.41 C A 0063 HIS ND1
C A 0026 HIS ND1 11.87 C A 0063 HIS NE2
C A 0026 HIS NE2 8.212 C A 0063 HIS ND1
C A 0026 HIS NE2 9.668 C A 0063 HIS NE2
C A 0026 HIS ND1 8.881 H A 0068 ARG NH1
C A 0026 HIS ND1 7.217 H A 0068 ARG NH2
C A 0026 HIS NE2 7.510 H A 0068 ARG NH1
C A 0026 HIS NE2 5.988 H A 0068 ARG NH2
C A 0026 HIS ND1 8.962 H A 0072 LYS NZ
C A 0026 HIS NE2 8.714 H A 0072 LYS NZ
C A 0027 HIS ND1 6.394 E A 0028 LYS NZ
C A 0027 HIS NE2 6.514 E A 0028 LYS NZ
C A 0027 HIS NE2 11.61 H A 0072 LYS NZ
C A 0027 HIS ND1 5.947 H A 0084 ARG NH1
C A 0027 HIS ND1 7.635 H A 0084 ARG NH2
C A 0027 HIS NE2 7.667 H A 0084 ARG NH1
C A 0027 HIS NE2 9.152 H A 0084 ARG NH2
E A 0028 LYS NZ 7.386 H A 0072 LYS NZ
E A 0028 LYS NZ 7.853 H A 0084 ARG NH1
E A 0028 LYS NZ 9.793 H A 0084 ARG NH2
E A 0031 ASP OD1 11.36 H A 0038 GLU OE1
H A 0037 GLU OE1 10.23 H A 0038 GLU OE1
H A 0037 GLU OE1 9.440 H A 0038 GLU OE2
H A 0037 GLU OE2 9.670 H A 0038 GLU OE1
H A 0037 GLU OE2 8.441 H A 0038 GLU OE2
H A 0037 GLU OE1 8.213 H A 0043 GLU OE1
H A 0037 GLU OE1 9.241 H A 0043 GLU OE2
H A 0037 GLU OE2 9.766 H A 0043 GLU OE1
H A 0037 GLU OE2 11.00 H A 0043 GLU OE2
H A 0039 HIS ND1 8.188 C A 0063 HIS ND1
H A 0039 HIS ND1 6.106 C A 0063 HIS NE2
H A 0039 HIS NE2 6.143 C A 0063 HIS ND1
H A 0039 HIS NE2 3.983 C A 0063 HIS NE2
H A 0043 GLU OE1 6.355 H A 0044 GLU OE1
H A 0043 GLU OE1 5.562 H A 0044 GLU OE2
H A 0043 GLU OE2 7.543 H A 0044 GLU OE1
H A 0043 GLU OE2 6.713 H A 0044 GLU OE2
H A 0043 GLU OE1 10.48 H A 0048 GLU OE1
H A 0043 GLU OE1 9.158 H A 0048 GLU OE2
H A 0043 GLU OE2 10.36 H A 0048 GLU OE1
H A 0043 GLU OE2 8.955 H A 0048 GLU OE2
H A 0044 GLU OE1 6.592 H A 0048 GLU OE1
H A 0044 GLU OE1 5.559 H A 0048 GLU OE2
H A 0044 GLU OE2 7.929 H A 0048 GLU OE1
H A 0044 GLU OE2 6.363 H A 0048 GLU OE2
H A 0048 GLU OE1 11.76 H A 0060 ASP OD1
H A 0048 GLU OE1 11.52 H A 0060 ASP OD2
H A 0048 GLU OE1 8.934 C A 0092 GLU OE1
H A 0048 GLU OE1 6.844 C A 0092 GLU OE2
H A 0048 GLU OE2 10.52 C A 0092 GLU OE1
H A 0048 GLU OE2 8.338 C A 0092 GLU OE2
C A 0053 ASP OD1 6.257 H A 0056 GLU OE1
C A 0053 ASP OD1 6.475 H A 0056 GLU OE2
C A 0053 ASP OD2 7.973 H A 0056 GLU OE1
C A 0053 ASP OD2 8.045 H A 0056 GLU OE2
C A 0053 ASP OD1 10.05 H A 0059 GLU OE1
C A 0053 ASP OD1 9.767 H A 0059 GLU OE2
C A 0053 ASP OD2 10.77 H A 0059 GLU OE1
C A 0053 ASP OD2 10.10 H A 0059 GLU OE2
C A 0053 ASP OD1 11.93 H A 0060 ASP OD1
C A 0053 ASP OD1 10.94 H A 0060 ASP OD2
C A 0053 ASP OD1 11.88 H A 0083 ASP OD1
C A 0053 ASP OD1 10.08 H A 0083 ASP OD2
C A 0053 ASP OD2 10.26 H A 0083 ASP OD1
C A 0053 ASP OD2 8.424 H A 0083 ASP OD2
C A 0053 ASP OD1 10.70 C A 0092 GLU OE1
C A 0053 ASP OD1 11.23 C A 0092 GLU OE2
H A 0056 GLU OE1 10.31 H A 0059 GLU OE1
H A 0056 GLU OE1 11.30 H A 0059 GLU OE2
H A 0056 GLU OE2 8.243 H A 0059 GLU OE1
H A 0056 GLU OE2 9.369 H A 0059 GLU OE2
H A 0056 GLU OE1 9.457 H A 0060 ASP OD1
H A 0056 GLU OE1 7.587 H A 0060 ASP OD2
H A 0056 GLU OE2 8.602 H A 0060 ASP OD1
H A 0056 GLU OE2 6.977 H A 0060 ASP OD2
H A 0056 GLU OE1 7.507 C A 0092 GLU OE1
H A 0056 GLU OE1 9.020 C A 0092 GLU OE2
H A 0056 GLU OE2 9.366 C A 0092 GLU OE1
H A 0056 GLU OE2 10.72 C A 0092 GLU OE2
H A 0059 GLU OE1 9.071 H A 0060 ASP OD1
H A 0059 GLU OE1 9.416 H A 0060 ASP OD2
H A 0059 GLU OE2 10.72 H A 0060 ASP OD1
H A 0059 GLU OE2 11.11 H A 0060 ASP OD2
H A 0060 ASP OD1 11.13 C A 0092 GLU OE1
H A 0060 ASP OD1 11.24 C A 0092 GLU OE2
H A 0060 ASP OD2 9.337 C A 0092 GLU OE1
H A 0060 ASP OD2 9.756 C A 0092 GLU OE2
C A 0063 HIS ND1 7.664 H A 0068 ARG NH1
C A 0063 HIS ND1 7.663 H A 0068 ARG NH2
C A 0063 HIS NE2 9.031 H A 0068 ARG NH1
C A 0063 HIS NE2 9.413 H A 0068 ARG NH2
H A 0066 ASP OD1 8.527 H A 0069 GLU OE1
H A 0066 ASP OD1 6.473 H A 0069 GLU OE2
H A 0066 ASP OD2 8.223 H A 0069 GLU OE1
H A 0066 ASP OD2 6.438 H A 0069 GLU OE2
H A 0068 ARG NH1 8.801 H A 0072 LYS NZ
H A 0068 ARG NH2 9.401 H A 0072 LYS NZ
C A 0080 HIS ND1 10.25 H A 0084 ARG NH1
C A 0080 HIS ND1 11.01 H A 0084 ARG NH2
C A 0080 HIS NE2 10.99 H A 0084 ARG NH1
C A 0080 HIS NE2 11.71 H A 0084 ARG NH2
C A 0080 HIS ND1 11.92 C A 0089 LYS NZ
H A 0082 ASP OD1 6.151 H A 0083 ASP OD1
H A 0082 ASP OD1 7.434 H A 0083 ASP OD2
H A 0082 ASP OD2 5.632 H A 0083 ASP OD1
H A 0082 ASP OD2 6.356 H A 0083 ASP OD2
H A 0086 LYS NZ 10.49 C A 0089 LYS NZ
HB_MM 2.00 3.20 162
C A 0002 LYS N 2.267 C A 0001 ASP O
C A 0003 ASP N 2.256 C A 0002 LYS O
C A 0004 VAL N 2.255 C A 0003 ASP O
E A 0005 LYS N 2.226 C A 0004 VAL O
E A 0006 TYR N 2.243 E A 0005 LYS O
E A 0007 TYR N 3.179 E A 0005 LYS O
E A 0007 TYR N 2.255 E A 0006 TYR O
E A 0007 TYR N 2.811 E A 0078 GLU O
H A 0008 THR N 2.251 E A 0007 TYR O
H A 0009 LEU N 2.251 H A 0008 THR O
H A 0010 GLU N 2.249 H A 0009 LEU O
H A 0011 GLU N 2.246 H A 0010 GLU O
H A 0012 ILE N 2.898 H A 0008 THR O
H A 0012 ILE N 2.235 H A 0011 GLU O
H A 0013 GLN N 2.746 H A 0009 LEU O
H A 0013 GLN N 3.140 H A 0010 GLU O
H A 0013 GLN N 2.238 H A 0012 ILE O
H A 0014 LYS N 2.944 H A 0010 GLU O
H A 0014 LYS N 2.825 H A 0011 GLU O
H A 0014 LYS N 3.178 H A 0012 ILE O
H A 0014 LYS N 2.242 H A 0013 GLN O
C A 0015 HIS N 3.145 H A 0011 GLU O
C A 0015 HIS N 2.844 H A 0012 ILE O
C A 0015 HIS N 2.239 H A 0014 LYS O
C A 0016 LYS N 2.934 H A 0014 LYS O
C A 0016 LYS N 2.243 C A 0015 HIS O
C A 0016 LYS N 3.173 C A 0020 SER O
C A 0017 ASP N 2.253 C A 0016 LYS O
C A 0017 ASP N 3.103 C A 0020 SER O
C A 0018 SER N 2.269 C A 0017 ASP O
C A 0019 LYS N 2.662 C A 0017 ASP O
C A 0019 LYS N 2.248 C A 0018 SER O
C A 0020 SER N 2.873 C A 0017 ASP O
C A 0020 SER N 2.250 C A 0019 LYS O
E A 0021 THR N 2.263 C A 0020 SER O
E A 0022 TRP N 2.873 C A 0015 HIS O
E A 0022 TRP N 2.253 E A 0021 THR O
E A 0023 VAL N 2.252 E A 0022 TRP O
E A 0023 VAL N 3.105 E A 0030 TYR O
E A 0024 ILE N 2.260 E A 0023 VAL O
E A 0025 LEU N 2.261 E A 0024 ILE O
C A 0026 HIS N 2.245 E A 0025 LEU O
C A 0027 HIS N 2.238 C A 0026 HIS O
E A 0028 LYS N 2.777 C A 0026 HIS O
E A 0028 LYS N 2.242 C A 0027 HIS O
E A 0029 VAL N 2.260 E A 0028 LYS O
E A 0029 VAL N 3.033 E A 0077 GLY O
E A 0030 TYR N 3.058 E A 0023 VAL O
E A 0030 TYR N 2.268 E A 0029 VAL O
E A 0031 ASP N 2.268 E A 0030 TYR O
E A 0032 LEU N 2.255 E A 0031 ASP O
H A 0033 THR N 2.238 E A 0032 LEU O
H A 0034 LYS N 2.248 H A 0033 THR O
H A 0035 PHE N 2.826 E A 0032 LEU O
H A 0035 PHE N 2.245 H A 0034 LYS O
H A 0036 LEU N 3.035 E A 0032 LEU O
H A 0036 LEU N 2.237 H A 0035 PHE O
H A 0037 GLU N 2.239 H A 0036 LEU O
H A 0038 GLU N 2.254 H A 0037 GLU O
H A 0039 HIS N 2.744 H A 0035 PHE O
H A 0039 HIS N 3.184 H A 0037 GLU O
H A 0039 HIS N 2.246 H A 0038 GLU O
C A 0040 PRO N 3.042 H A 0038 GLU O
C A 0040 PRO N 2.263 H A 0039 HIS O
C A 0041 GLY N 2.640 H A 0039 HIS O
C A 0041 GLY N 2.250 C A 0040 PRO O
H A 0042 GLY N 2.849 H A 0039 HIS O
H A 0042 GLY N 2.253 C A 0041 GLY O
H A 0043 GLU N 3.196 H A 0036 LEU O
H A 0043 GLU N 2.264 H A 0042 GLY O
H A 0044 GLU N 2.246 H A 0043 GLU O
H A 0045 VAL N 2.248 H A 0044 GLU O
H A 0046 LEU N 2.751 H A 0043 GLU O
H A 0046 LEU N 2.939 H A 0044 GLU O
H A 0046 LEU N 2.242 H A 0045 VAL O
H A 0047 ARG N 2.755 H A 0043 GLU O
H A 0047 ARG N 2.941 H A 0044 GLU O
H A 0047 ARG N 2.247 H A 0046 LEU O
H A 0048 GLU N 2.711 H A 0044 GLU O
H A 0048 GLU N 2.256 H A 0047 ARG O
H A 0049 GLN N 2.248 H A 0048 GLU O
H A 0050 ALA N 2.269 H A 0049 GLN O
C A 0051 GLY N 2.767 E A 0022 TRP O
C A 0051 GLY N 2.241 H A 0050 ALA O
C A 0052 GLY N 3.153 H A 0050 ALA O
C A 0052 GLY N 2.250 C A 0051 GLY O
C A 0053 ASP N 2.272 C A 0052 GLY O
H A 0054 ALA N 3.181 E A 0024 ILE O
H A 0054 ALA N 2.890 C A 0052 GLY O
H A 0054 ALA N 2.255 C A 0053 ASP O
H A 0055 THR N 2.255 H A 0054 ALA O
H A 0056 GLU N 2.261 H A 0055 THR O
H A 0057 ASN N 2.979 H A 0054 ALA O
H A 0057 ASN N 3.170 H A 0055 THR O
H A 0057 ASN N 2.236 H A 0056 GLU O
H A 0058 PHE N 2.826 H A 0054 ALA O
H A 0058 PHE N 3.110 H A 0055 THR O
H A 0058 PHE N 2.242 H A 0057 ASN O
H A 0059 GLU N 2.763 H A 0055 THR O
H A 0059 GLU N 2.266 H A 0058 PHE O
H A 0060 ASP N 2.760 H A 0056 GLU O
H A 0060 ASP N 2.241 H A 0059 GLU O
H A 0061 VAL N 2.252 H A 0060 ASP O
H A 0062 GLY N 2.926 H A 0058 PHE O
H A 0062 GLY N 2.846 H A 0059 GLU O
H A 0062 GLY N 2.230 H A 0061 VAL O
C A 0063 HIS N 2.849 H A 0061 VAL O
C A 0063 HIS N 2.270 H A 0062 GLY O
H A 0064 SER N 2.246 C A 0063 HIS O
H A 0065 THR N 2.241 H A 0064 SER O
H A 0066 ASP N 2.253 H A 0065 THR O
H A 0067 ALA N 3.068 H A 0064 SER O
H A 0067 ALA N 3.186 H A 0065 THR O
H A 0067 ALA N 2.248 H A 0066 ASP O
H A 0068 ARG N 2.763 H A 0065 THR O
H A 0068 ARG N 2.233 H A 0067 ALA O
H A 0069 GLU N 3.082 H A 0065 THR O
H A 0069 GLU N 3.163 H A 0066 ASP O
H A 0069 GLU N 2.263 H A 0068 ARG O
H A 0070 LEU N 2.810 H A 0066 ASP O
H A 0070 LEU N 2.243 H A 0069 GLU O
H A 0071 SER N 2.730 H A 0067 ALA O
H A 0071 SER N 3.115 H A 0069 GLU O
H A 0071 SER N 2.240 H A 0070 LEU O
H A 0072 LYS N 2.737 H A 0069 GLU O
H A 0072 LYS N 2.236 H A 0071 SER O
H A 0073 THR N 3.040 H A 0070 LEU O
H A 0073 THR N 2.232 H A 0072 LYS O
H A 0074 TYR N 2.758 H A 0071 SER O
H A 0074 TYR N 3.021 H A 0072 LYS O
H A 0074 TYR N 2.241 H A 0073 THR O
E A 0075 ILE N 3.149 H A 0071 SER O
E A 0075 ILE N 2.847 H A 0072 LYS O
E A 0075 ILE N 2.245 H A 0074 TYR O
E A 0076 ILE N 3.078 H A 0074 TYR O
E A 0076 ILE N 2.242 E A 0075 ILE O
E A 0077 GLY N 2.257 E A 0076 ILE O
E A 0078 GLU N 2.864 E A 0005 LYS O
E A 0078 GLU N 2.259 E A 0077 GLY O
C A 0079 LEU N 2.249 E A 0078 GLU O
C A 0080 HIS N 2.804 E A 0007 TYR O
C A 0080 HIS N 2.260 C A 0079 LEU O
H A 0081 PRO N 2.253 C A 0080 HIS O
H A 0082 ASP N 2.982 C A 0080 HIS O
H A 0082 ASP N 2.253 H A 0081 PRO O
H A 0083 ASP N 2.237 H A 0082 ASP O
H A 0084 ARG N 2.859 H A 0082 ASP O
H A 0084 ARG N 2.242 H A 0083 ASP O
H A 0085 SER N 2.247 H A 0084 ARG O
H A 0086 LYS N 3.096 H A 0084 ARG O
H A 0086 LYS N 2.252 H A 0085 SER O
H A 0087 ILE N 2.242 H A 0086 LYS O
C A 0088 ALA N 3.032 H A 0086 LYS O
C A 0088 ALA N 2.246 H A 0087 ILE O
C A 0089 LYS N 3.182 H A 0087 ILE O
C A 0089 LYS N 2.252 C A 0088 ALA O
C A 0090 PRO N 2.241 C A 0089 LYS O
C A 0091 SER N 3.130 C A 0089 LYS O
C A 0091 SER N 2.254 C A 0090 PRO O
C A 0092 GLU N 2.255 C A 0091 SER O
C A 0093 THR N 2.254 C A 0092 GLU O
C A 0094 LEU N 2.268 C A 0093 THR O
HB_MS 2.00 3.20 14
C A 0018 SER N 2.782 C A 0017 ASP OD1
C A 0026 HIS N 2.827 H A 0055 THR OG1
C A 0027 HIS O 2.645 E A 0028 LYS NZ
E A 0032 LEU N 2.904 E A 0031 ASP OD1
H A 0033 THR N 2.667 E A 0031 ASP OD1
H A 0042 GLY O 2.758 H A 0039 HIS ND1
H A 0044 GLU N 2.967 H A 0043 GLU OE1
H A 0055 THR N 2.895 C A 0053 ASP OD1
H A 0056 GLU N 3.035 C A 0053 ASP OD1
H A 0058 PHE O 2.924 C A 0063 HIS ND1
H A 0068 ARG O 2.870 H A 0072 LYS NZ
C A 0092 GLU N 2.873 C A 0091 SER OG
C A 0093 THR N 2.615 C A 0092 GLU OE1
C A 0094 LEU N 2.785 C A 0092 GLU OE1
HB_SS 2.00 3.20 4
E A 0031 ASP OD2 2.613 E A 0022 TRP NE1
E A 0031 ASP OD1 3.066 H A 0033 THR OG1
C A 0053 ASP OD2 2.639 H A 0055 THR OG1
E A 0078 GLU OE1 2.604 E A 0006 TYR OH
AROMATIC 0.00 8.00 8
C A 0015 HIS 3.637 E A 0022 TRP
H A 0068 ARG 7.838 C A 0063 HIS
H A 0068 ARG 7.002 C A 0026 HIS
H A 0084 ARG 6.544 E A 0006 TYR
E A 0005 LYS 7.744 E A 0007 TYR
E A 0028 LYS 5.749 C A 0027 HIS
C A 0026 HIS 5.678 H A 0058 PHE
H A 0068 ARG 6.313 H A 0058 PHE