Complet list of 1fxt con file
Complete list of 1fxt.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 584
C A 0002 SER C 2.497 H A 0003 ARG CA
C A 0002 SER C 3.216 H A 0003 ARG C
C A 0002 SER C 3.747 H A 0003 ARG CB
H A 0003 ARG C 2.492 H A 0004 ALA CA
H A 0003 ARG C 3.189 H A 0004 ALA C
H A 0003 ARG C 3.715 H A 0004 ALA CB
H A 0003 ARG CZ 3.472 C A 0033 HIS CB
H A 0003 ARG CZ 3.681 C A 0033 HIS CG
H A 0004 ALA C 2.500 H A 0005 LYS CA
H A 0004 ALA C 3.374 H A 0005 LYS C
H A 0004 ALA C 3.658 H A 0005 LYS CB
H A 0005 LYS C 2.513 H A 0006 ARG CA
H A 0005 LYS C 3.706 H A 0006 ARG C
H A 0005 LYS C 3.344 H A 0006 ARG CB
H A 0006 ARG C 2.516 H A 0007 ILE CA
H A 0006 ARG C 3.200 H A 0007 ILE C
H A 0006 ARG CD 3.573 C A 0062 TYR CE2
H A 0006 ARG CZ 3.493 C A 0062 TYR CZ
H A 0007 ILE C 2.496 H A 0008 MET CA
H A 0007 ILE C 3.202 H A 0008 MET C
H A 0007 ILE C 3.779 H A 0008 MET CB
H A 0007 ILE CG2 3.759 C A 0032 ILE C
H A 0007 ILE CD1 3.647 C A 0062 TYR CE2
H A 0007 ILE CD1 3.665 H A 0102 LEU CD1
H A 0008 MET C 2.506 H A 0009 LYS CA
H A 0008 MET C 3.240 H A 0009 LYS C
H A 0008 MET C 3.750 H A 0009 LYS CB
H A 0009 LYS C 2.512 H A 0010 GLU CA
H A 0009 LYS C 3.200 H A 0010 GLU C
H A 0009 LYS C 3.751 H A 0010 GLU CB
H A 0010 GLU C 2.518 H A 0011 ILE CA
H A 0010 GLU C 3.154 H A 0011 ILE C
H A 0010 GLU CG 3.771 H A 0101 THR CB
H A 0011 ILE C 2.495 H A 0012 GLN CA
H A 0011 ILE C 3.189 H A 0012 GLN C
H A 0011 ILE C 3.760 H A 0012 GLN CB
H A 0011 ILE CD1 3.717 E A 0024 LEU CB
H A 0011 ILE CD1 3.748 E A 0026 PHE CE2
H A 0012 GLN C 2.487 H A 0013 ALA CA
H A 0012 GLN C 3.202 H A 0013 ALA C
H A 0012 GLN C 3.714 H A 0013 ALA CB
H A 0013 ALA C 2.509 H A 0014 VAL CA
H A 0013 ALA C 3.274 H A 0014 VAL C
H A 0013 ALA C 3.757 H A 0014 VAL CB
H A 0014 VAL C 2.513 H A 0015 LYS CA
H A 0014 VAL C 3.183 H A 0015 LYS C
H A 0014 VAL C 3.720 H A 0015 LYS CB
H A 0014 VAL CG2 3.767 E A 0024 LEU CD1
H A 0014 VAL CG2 3.795 H A 0103 LYS CB
H A 0015 LYS C 2.503 H A 0016 ASP CA
H A 0015 LYS C 3.275 H A 0016 ASP C
H A 0015 LYS C 3.755 H A 0016 ASP CB
H A 0016 ASP C 2.512 H A 0017 ASP CA
H A 0016 ASP C 3.652 H A 0017 ASP C
H A 0016 ASP C 3.423 H A 0017 ASP CB
H A 0016 ASP C 3.720 H A 0018 PRO CD
H A 0017 ASP CA 3.031 H A 0018 PRO CD
H A 0017 ASP C 2.515 H A 0018 PRO CA
H A 0017 ASP C 3.278 H A 0018 PRO C
H A 0017 ASP C 3.685 H A 0018 PRO CB
H A 0017 ASP C 3.614 H A 0018 PRO CG
H A 0017 ASP C 2.500 H A 0018 PRO CD
H A 0018 PRO C 2.501 H A 0019 ALA CA
H A 0018 PRO C 3.227 H A 0019 ALA C
H A 0018 PRO C 3.718 H A 0019 ALA CB
H A 0019 ALA C 2.494 H A 0020 ALA CA
H A 0019 ALA C 3.283 H A 0020 ALA C
H A 0019 ALA C 3.674 H A 0020 ALA CB
H A 0020 ALA C 2.531 H A 0021 HIS CA
H A 0020 ALA C 3.375 H A 0021 HIS C
H A 0020 ALA C 3.148 H A 0021 HIS CB
H A 0020 ALA CB 3.556 H A 0103 LYS CE
H A 0021 HIS C 2.503 C A 0022 ILE CA
H A 0021 HIS C 3.482 C A 0022 ILE C
H A 0021 HIS C 3.644 C A 0022 ILE CB
C A 0022 ILE C 2.489 E A 0023 THR CA
C A 0022 ILE C 3.449 E A 0023 THR C
C A 0022 ILE C 3.688 E A 0023 THR CB
C A 0022 ILE CD1 3.607 E A 0039 PHE CB
C A 0022 ILE CD1 3.590 H A 0106 LEU CB
E A 0023 THR C 2.485 E A 0024 LEU CA
E A 0023 THR C 3.395 E A 0024 LEU C
E A 0023 THR C 3.639 E A 0024 LEU CB
E A 0024 LEU C 2.500 E A 0025 GLU CA
E A 0024 LEU C 3.441 E A 0025 GLU C
E A 0024 LEU C 3.610 E A 0025 GLU CB
E A 0024 LEU C 3.776 E A 0035 LEU CD2
E A 0025 GLU C 2.499 E A 0026 PHE CA
E A 0025 GLU C 3.254 E A 0026 PHE C
E A 0025 GLU C 3.755 E A 0026 PHE CB
E A 0025 GLU CG 3.772 E A 0036 LYS CB
E A 0026 PHE C 2.499 C A 0027 VAL CA
E A 0026 PHE C 3.316 C A 0027 VAL C
E A 0026 PHE C 3.737 C A 0027 VAL CB
E A 0026 PHE CD1 3.656 C A 0031 ASP CG
E A 0026 PHE CE1 3.538 C A 0031 ASP C
E A 0026 PHE CE1 3.799 C A 0031 ASP CG
E A 0026 PHE CZ 3.770 C A 0031 ASP C
E A 0026 PHE CG 3.790 E A 0035 LEU CD2
E A 0026 PHE CD1 3.621 E A 0035 LEU CD2
E A 0026 PHE CE1 3.664 E A 0035 LEU CD2
C A 0027 VAL C 2.499 C A 0028 SER CA
C A 0027 VAL C 3.307 C A 0028 SER C
C A 0027 VAL C 3.694 C A 0028 SER CB
C A 0028 SER C 2.510 C A 0029 GLU CA
C A 0028 SER C 3.673 C A 0029 GLU C
C A 0028 SER C 3.416 C A 0029 GLU CB
C A 0028 SER C 3.585 C A 0029 GLU CG
C A 0029 GLU C 2.502 C A 0030 SER CA
C A 0029 GLU C 3.732 C A 0030 SER C
C A 0029 GLU C 3.285 C A 0030 SER CB
C A 0030 SER C 2.495 C A 0031 ASP CA
C A 0030 SER C 3.353 C A 0031 ASP C
C A 0030 SER C 3.652 C A 0031 ASP CB
C A 0031 ASP C 2.511 C A 0032 ILE CA
C A 0031 ASP C 3.743 C A 0032 ILE C
C A 0031 ASP C 3.422 C A 0032 ILE CB
C A 0031 ASP C 3.491 C A 0032 ILE CG2
C A 0032 ILE C 2.501 C A 0033 HIS CA
C A 0032 ILE C 3.185 C A 0033 HIS CB
C A 0033 HIS C 2.486 E A 0034 HIS CA
C A 0033 HIS C 3.384 E A 0034 HIS C
C A 0033 HIS C 3.660 E A 0034 HIS CB
E A 0034 HIS C 2.483 E A 0035 LEU CA
E A 0034 HIS C 3.622 E A 0035 LEU C
E A 0034 HIS C 3.459 E A 0035 LEU CB
E A 0034 HIS C 3.710 E A 0035 LEU CG
E A 0035 LEU C 2.470 E A 0036 LYS CA
E A 0035 LEU C 3.213 E A 0036 LYS C
E A 0035 LEU C 3.730 E A 0036 LYS CB
E A 0035 LEU CD1 3.775 H A 0102 LEU CD1
E A 0036 LYS C 2.482 E A 0037 GLY CA
E A 0036 LYS C 3.294 E A 0037 GLY C
E A 0037 GLY C 2.476 E A 0038 THR CA
E A 0037 GLY C 3.558 E A 0038 THR C
E A 0037 GLY C 3.541 E A 0038 THR CB
E A 0037 GLY C 3.619 E A 0038 THR CG2
E A 0037 GLY C 3.797 H A 0106 LEU CD1
E A 0038 THR C 2.497 E A 0039 PHE CA
E A 0038 THR C 3.490 E A 0039 PHE C
E A 0038 THR C 3.612 E A 0039 PHE CB
E A 0039 PHE C 2.489 E A 0040 LEU CA
E A 0039 PHE C 3.353 E A 0040 LEU C
E A 0039 PHE C 3.705 E A 0040 LEU CB
E A 0039 PHE CE1 3.638 E A 0052 PHE CB
E A 0039 PHE CE1 3.729 E A 0052 PHE CG
E A 0039 PHE CE2 3.785 E A 0052 PHE CB
E A 0039 PHE CZ 3.588 E A 0052 PHE CB
E A 0039 PHE CE2 3.540 H A 0109 LEU CB
E A 0039 PHE CD1 3.676 H A 0110 GLN CB
E A 0039 PHE CE1 3.690 H A 0110 GLN CA
E A 0039 PHE CZ 3.745 H A 0113 LEU CD1
E A 0040 LEU C 2.496 C A 0041 GLY CA
E A 0040 LEU C 3.238 C A 0041 GLY C
C A 0041 GLY CA 3.018 C A 0042 PRO CD
C A 0041 GLY C 2.521 C A 0042 PRO CA
C A 0041 GLY C 3.240 C A 0042 PRO C
C A 0041 GLY C 3.692 C A 0042 PRO CB
C A 0041 GLY C 3.655 C A 0042 PRO CG
C A 0041 GLY C 2.506 C A 0042 PRO CD
C A 0041 GLY CA 3.642 E A 0052 PHE CE1
C A 0042 PRO CA 3.044 C A 0043 PRO CD
C A 0042 PRO C 2.505 C A 0043 PRO CA
C A 0042 PRO C 3.357 C A 0043 PRO C
C A 0042 PRO C 3.636 C A 0043 PRO CB
C A 0042 PRO C 3.686 C A 0043 PRO CG
C A 0042 PRO C 2.506 C A 0043 PRO CD
C A 0042 PRO CB 3.564 H A 0114 GLN CD
C A 0043 PRO C 2.498 C A 0044 GLY CA
C A 0043 PRO C 3.243 C A 0044 GLY C
C A 0044 GLY C 2.516 C A 0045 THR CA
C A 0044 GLY C 3.777 C A 0045 THR C
C A 0044 GLY C 3.156 C A 0045 THR CB
C A 0045 THR CA 3.081 C A 0046 PRO CD
C A 0045 THR C 2.525 C A 0046 PRO CA
C A 0045 THR C 3.248 C A 0046 PRO C
C A 0045 THR C 3.679 C A 0046 PRO CB
C A 0045 THR C 3.670 C A 0046 PRO CG
C A 0045 THR C 2.511 C A 0046 PRO CD
C A 0045 THR CG2 3.592 C A 0046 PRO CD
C A 0046 PRO C 2.517 C A 0047 TYR CA
C A 0046 PRO C 3.593 C A 0047 TYR C
C A 0046 PRO C 3.586 C A 0047 TYR CB
C A 0046 PRO C 3.696 C A 0047 TYR CG
C A 0047 TYR C 2.525 C A 0048 GLU CA
C A 0047 TYR C 3.244 C A 0048 GLU C
C A 0047 TYR C 3.686 C A 0048 GLU CB
C A 0047 TYR CD1 3.649 C A 0075 VAL CG1
C A 0047 TYR CE1 3.526 C A 0075 VAL CG1
C A 0047 TYR CE2 3.764 C A 0116 PRO CG
C A 0047 TYR CA 3.739 H A 0145 THR CG2
C A 0047 TYR C 3.597 H A 0145 THR CG2
C A 0048 GLU C 2.496 C A 0049 GLY CA
C A 0048 GLU C 3.205 C A 0049 GLY C
C A 0049 GLY C 2.469 C A 0050 GLY CA
C A 0050 GLY C 2.481 E A 0051 LYS CA
C A 0050 GLY C 3.314 E A 0051 LYS C
C A 0050 GLY C 3.677 E A 0051 LYS CB
E A 0051 LYS C 2.498 E A 0052 PHE CA
E A 0051 LYS C 3.362 E A 0052 PHE C
E A 0051 LYS C 3.664 E A 0052 PHE CB
E A 0052 PHE C 2.503 E A 0053 VAL CA
E A 0052 PHE C 3.357 E A 0053 VAL C
E A 0052 PHE C 3.719 E A 0053 VAL CB
E A 0052 PHE CD2 3.780 C A 0075 VAL CG2
E A 0052 PHE CE2 3.739 C A 0075 VAL CG2
E A 0052 PHE CE2 3.579 H A 0113 LEU CD1
E A 0052 PHE CE1 3.629 H A 0149 ALA CB
E A 0052 PHE CZ 3.767 H A 0149 ALA CB
E A 0053 VAL C 2.508 E A 0054 VAL CA
E A 0053 VAL C 3.575 E A 0054 VAL C
E A 0053 VAL C 3.579 E A 0054 VAL CB
E A 0053 VAL C 3.669 E A 0054 VAL CG2
E A 0054 VAL C 2.495 E A 0055 ASP CA
E A 0054 VAL C 3.233 E A 0055 ASP C
E A 0054 VAL C 3.697 E A 0055 ASP CB
E A 0054 VAL CG1 3.761 E A 0069 MET CB
E A 0054 VAL CG2 3.715 E A 0071 PHE CE1
E A 0054 VAL CG2 3.791 E A 0071 PHE CE2
E A 0054 VAL CG2 3.632 E A 0071 PHE CZ
E A 0055 ASP C 2.504 E A 0056 ILE CA
E A 0055 ASP C 3.680 E A 0056 ILE C
E A 0055 ASP C 3.434 E A 0056 ILE CB
E A 0055 ASP C 3.459 E A 0056 ILE CG1
E A 0056 ILE C 2.492 E A 0057 GLU CA
E A 0056 ILE C 3.320 E A 0057 GLU C
E A 0056 ILE C 3.671 E A 0057 GLU CB
E A 0057 GLU C 2.513 C A 0058 VAL CA
E A 0057 GLU C 3.240 C A 0058 VAL C
C A 0058 VAL CA 3.111 C A 0059 PRO CD
C A 0058 VAL C 2.507 C A 0059 PRO CA
C A 0058 VAL C 3.234 C A 0059 PRO C
C A 0058 VAL C 3.688 C A 0059 PRO CB
C A 0058 VAL C 3.626 C A 0059 PRO CG
C A 0058 VAL C 2.511 C A 0059 PRO CD
C A 0058 VAL CG1 3.608 C A 0062 TYR CZ
C A 0059 PRO C 2.521 C A 0060 MET CA
C A 0059 PRO C 3.158 C A 0060 MET C
C A 0059 PRO C 3.758 C A 0060 MET CB
C A 0059 PRO CB 3.788 C A 0065 LYS CE
C A 0060 MET C 2.504 C A 0061 GLU CA
C A 0060 MET C 3.384 C A 0061 GLU C
C A 0060 MET C 3.724 C A 0061 GLU CB
C A 0061 GLU C 2.527 C A 0062 TYR CA
C A 0061 GLU C 3.181 C A 0062 TYR C
C A 0061 GLU C 3.751 C A 0062 TYR CB
C A 0061 GLU CD 3.621 C A 0065 LYS CG
C A 0062 TYR CA 3.172 C A 0063 PRO CA
C A 0062 TYR CA 3.499 C A 0063 PRO C
C A 0062 TYR C 2.535 C A 0063 PRO CA
C A 0062 TYR C 3.466 C A 0063 PRO C
C A 0062 TYR C 3.661 C A 0063 PRO CB
C A 0062 TYR C 3.661 C A 0063 PRO CG
C A 0062 TYR C 2.473 C A 0063 PRO CD
C A 0063 PRO C 2.496 C A 0064 PHE CA
C A 0063 PRO C 3.366 C A 0064 PHE C
C A 0063 PRO C 3.714 C A 0064 PHE CB
C A 0064 PHE C 2.495 C A 0065 LYS CA
C A 0064 PHE C 3.430 C A 0065 LYS C
C A 0064 PHE C 3.673 C A 0065 LYS CB
C A 0064 PHE C 3.664 C A 0096 TRP CD1
C A 0064 PHE CD1 3.677 C A 0098 PRO CG
C A 0065 LYS CA 3.031 C A 0066 PRO CD
C A 0065 LYS C 2.506 C A 0066 PRO CA
C A 0065 LYS C 3.317 C A 0066 PRO C
C A 0065 LYS C 3.659 C A 0066 PRO CB
C A 0065 LYS C 3.677 C A 0066 PRO CG
C A 0065 LYS C 2.508 C A 0066 PRO CD
C A 0066 PRO CA 3.020 C A 0067 PRO CD
C A 0066 PRO C 2.511 C A 0067 PRO CA
C A 0066 PRO C 3.251 C A 0067 PRO C
C A 0066 PRO C 3.678 C A 0067 PRO CB
C A 0066 PRO C 3.672 C A 0067 PRO CG
C A 0066 PRO C 2.504 C A 0067 PRO CD
C A 0066 PRO CB 3.761 C A 0067 PRO CD
C A 0066 PRO CB 3.571 H A 0093 LYS C
C A 0066 PRO CG 3.572 H A 0093 LYS C
C A 0067 PRO C 2.494 E A 0068 LYS CA
C A 0067 PRO C 3.235 E A 0068 LYS C
C A 0067 PRO C 3.683 E A 0068 LYS CB
C A 0067 PRO CD 3.561 C A 0096 TRP CZ3
C A 0067 PRO CD 3.524 C A 0096 TRP CH2
E A 0068 LYS C 2.486 E A 0069 MET CA
E A 0068 LYS C 3.328 E A 0069 MET C
E A 0068 LYS C 3.689 E A 0069 MET CB
E A 0069 MET C 2.496 E A 0070 GLN CA
E A 0069 MET C 3.614 E A 0070 GLN C
E A 0069 MET C 3.434 E A 0070 GLN CB
E A 0069 MET CB 3.743 C A 0087 ILE CD1
E A 0070 GLN C 2.502 E A 0071 PHE CA
E A 0070 GLN C 3.252 E A 0071 PHE C
E A 0070 GLN C 3.747 E A 0071 PHE CB
E A 0071 PHE C 2.505 C A 0072 ASP CA
E A 0071 PHE C 3.188 C A 0072 ASP C
E A 0071 PHE C 3.777 C A 0072 ASP CB
E A 0071 PHE CD2 3.564 C A 0080 ILE CG2
E A 0071 PHE CE2 3.452 C A 0080 ILE CG2
E A 0071 PHE CD2 3.768 C A 0087 ILE CD1
E A 0071 PHE CE2 3.751 C A 0087 ILE CD1
C A 0072 ASP C 2.519 C A 0073 THR CA
C A 0072 ASP C 3.148 C A 0073 THR C
C A 0072 ASP C 3.765 C A 0073 THR CB
C A 0073 THR C 2.478 C A 0074 LYS CA
C A 0073 THR C 3.274 C A 0074 LYS C
C A 0073 THR C 3.703 C A 0074 LYS CB
C A 0073 THR CG2 3.638 H A 0148 TYR C
C A 0074 LYS C 2.496 C A 0075 VAL CA
C A 0074 LYS C 3.583 C A 0075 VAL C
C A 0074 LYS C 3.532 C A 0075 VAL CB
C A 0074 LYS C 3.591 C A 0075 VAL CG2
C A 0074 LYS CE 3.593 C A 0084 THR C
C A 0074 LYS C 3.731 H A 0144 TRP CE3
C A 0075 VAL C 2.484 C A 0076 TYR CA
C A 0075 VAL C 3.295 C A 0076 TYR C
C A 0075 VAL C 3.671 C A 0076 TYR CB
C A 0075 VAL CG1 3.744 H A 0113 LEU CD2
C A 0076 TYR C 2.509 C A 0077 HIS CA
C A 0076 TYR C 3.767 C A 0077 HIS C
C A 0076 TYR C 3.278 C A 0077 HIS CB
C A 0076 TYR CG 3.672 H A 0140 THR CG2
C A 0076 TYR CD1 3.715 H A 0140 THR CG2
C A 0077 HIS CA 3.080 C A 0078 PRO CD
C A 0077 HIS C 2.527 C A 0078 PRO CA
C A 0077 HIS C 3.236 C A 0078 PRO C
C A 0077 HIS C 3.698 C A 0078 PRO CB
C A 0077 HIS C 3.661 C A 0078 PRO CG
C A 0077 HIS C 2.513 C A 0078 PRO CD
C A 0077 HIS CG 3.546 H A 0113 LEU CD2
C A 0077 HIS CD2 3.791 H A 0113 LEU CD2
C A 0077 HIS CE1 3.616 C A 0116 PRO CB
C A 0077 HIS C 3.641 H A 0126 VAL CG1
C A 0078 PRO C 2.509 C A 0079 ASN CA
C A 0078 PRO C 3.460 C A 0079 ASN C
C A 0078 PRO C 3.713 C A 0079 ASN CB
C A 0078 PRO CG 3.672 H A 0130 TYR CB
C A 0079 ASN C 2.529 C A 0080 ILE CA
C A 0079 ASN C 3.638 C A 0080 ILE C
C A 0079 ASN C 3.482 C A 0080 ILE CB
C A 0079 ASN C 3.595 C A 0080 ILE CG1
C A 0079 ASN C 3.604 C A 0122 GLN CB
C A 0080 ILE C 2.480 C A 0081 SER CA
C A 0080 ILE C 3.270 C A 0081 SER C
C A 0080 ILE C 3.709 C A 0081 SER CB
C A 0080 ILE CD1 3.582 H A 0113 LEU CD2
C A 0081 SER C 2.491 C A 0082 SER CA
C A 0081 SER C 3.267 C A 0082 SER C
C A 0081 SER C 3.710 C A 0082 SER CB
C A 0081 SER CB 3.707 C A 0122 GLN CG
C A 0081 SER CA 3.655 H A 0123 ASP CG
C A 0082 SER C 2.509 C A 0083 VAL CA
C A 0082 SER C 3.405 C A 0083 VAL C
C A 0082 SER C 3.691 C A 0083 VAL CB
C A 0083 VAL C 2.508 C A 0084 THR CA
C A 0083 VAL C 3.352 C A 0084 THR C
C A 0083 VAL C 3.772 C A 0084 THR CB
C A 0084 THR C 2.494 C A 0085 GLY CA
C A 0084 THR C 3.675 C A 0085 GLY C
C A 0085 GLY C 2.500 C A 0086 ALA CA
C A 0085 GLY C 3.222 C A 0086 ALA C
C A 0085 GLY C 3.675 C A 0086 ALA CB
C A 0086 ALA C 2.505 C A 0087 ILE CA
C A 0086 ALA C 3.670 C A 0087 ILE C
C A 0086 ALA C 3.436 C A 0087 ILE CB
C A 0086 ALA C 3.391 C A 0087 ILE CG1
C A 0086 ALA C 3.737 C A 0122 GLN CD
C A 0087 ILE C 2.489 C A 0088 CYS CA
C A 0087 ILE C 3.470 C A 0088 CYS C
C A 0087 ILE C 3.597 C A 0088 CYS CB
C A 0087 ILE CD1 3.660 H A 0109 LEU CD1
C A 0087 ILE CD1 3.700 H A 0109 LEU CD2
C A 0088 CYS C 2.488 H A 0089 LEU CA
C A 0088 CYS C 3.674 H A 0089 LEU C
C A 0088 CYS C 3.293 H A 0089 LEU CB
C A 0088 CYS CB 3.680 C A 0121 PRO C
H A 0089 LEU C 2.491 H A 0090 ASP CA
H A 0089 LEU C 3.225 H A 0090 ASP C
H A 0089 LEU C 3.753 H A 0090 ASP CB
H A 0090 ASP C 2.498 H A 0091 ILE CA
H A 0090 ASP C 3.234 H A 0091 ILE C
H A 0091 ILE C 2.504 H A 0092 LEU CA
H A 0091 ILE C 3.293 H A 0092 LEU C
H A 0091 ILE C 3.711 H A 0092 LEU CB
H A 0092 LEU C 2.511 H A 0093 LYS CA
H A 0092 LEU C 3.560 H A 0093 LYS C
H A 0092 LEU C 3.579 H A 0093 LYS CB
H A 0092 LEU CD2 3.751 H A 0109 LEU CD2
H A 0093 LYS C 2.516 H A 0094 ASN CA
H A 0093 LYS C 3.621 H A 0094 ASN C
H A 0093 LYS C 3.527 H A 0094 ASN CB
H A 0093 LYS C 3.713 H A 0094 ASN CG
H A 0094 ASN C 2.503 C A 0095 ALA CA
H A 0094 ASN C 3.474 C A 0095 ALA C
H A 0094 ASN C 3.570 C A 0095 ALA CB
C A 0095 ALA C 2.494 C A 0096 TRP CA
C A 0095 ALA C 3.312 C A 0096 TRP C
C A 0095 ALA C 3.691 C A 0096 TRP CB
C A 0096 TRP C 2.488 C A 0097 SER CA
C A 0096 TRP C 3.286 C A 0097 SER C
C A 0096 TRP C 3.690 C A 0097 SER CB
C A 0096 TRP CZ2 3.769 C A 0100 ILE CB
C A 0096 TRP CZ3 3.782 C A 0100 ILE CD1
C A 0096 TRP CH2 3.672 C A 0100 ILE CB
C A 0096 TRP CH2 3.679 C A 0100 ILE CG2
C A 0097 SER CA 3.052 C A 0098 PRO CD
C A 0097 SER C 2.527 C A 0098 PRO CA
C A 0097 SER C 3.283 C A 0098 PRO C
C A 0097 SER C 3.697 C A 0098 PRO CB
C A 0097 SER C 3.662 C A 0098 PRO CG
C A 0097 SER C 2.512 C A 0098 PRO CD
C A 0098 PRO C 2.513 C A 0099 VAL CA
C A 0098 PRO C 3.577 C A 0099 VAL C
C A 0098 PRO C 3.610 C A 0099 VAL CB
C A 0099 VAL C 2.512 C A 0100 ILE CA
C A 0099 VAL C 3.248 C A 0100 ILE C
C A 0100 ILE C 2.501 H A 0101 THR CA
C A 0100 ILE C 3.265 H A 0101 THR C
C A 0100 ILE C 3.767 H A 0101 THR CB
H A 0101 THR C 2.498 H A 0102 LEU CA
H A 0101 THR C 3.183 H A 0102 LEU C
H A 0101 THR C 3.799 H A 0102 LEU CB
H A 0102 LEU C 2.498 H A 0103 LYS CA
H A 0102 LEU C 3.157 H A 0103 LYS C
H A 0102 LEU C 3.737 H A 0103 LYS CB
H A 0103 LYS C 2.496 H A 0104 SER CA
H A 0103 LYS C 3.308 H A 0104 SER C
H A 0103 LYS C 3.725 H A 0104 SER CB
H A 0104 SER C 2.506 H A 0105 ALA CA
H A 0104 SER C 3.285 H A 0105 ALA C
H A 0104 SER C 3.712 H A 0105 ALA CB
H A 0105 ALA C 2.493 H A 0106 LEU CA
H A 0105 ALA C 3.233 H A 0106 LEU C
H A 0105 ALA C 3.772 H A 0106 LEU CB
H A 0106 LEU C 2.515 H A 0107 ILE CA
H A 0106 LEU C 3.200 H A 0107 ILE C
H A 0107 ILE C 2.498 H A 0108 SER CA
H A 0107 ILE C 3.200 H A 0108 SER C
H A 0107 ILE C 3.768 H A 0108 SER CB
H A 0108 SER C 2.496 H A 0109 LEU CA
H A 0108 SER C 3.207 H A 0109 LEU C
H A 0108 SER C 3.765 H A 0109 LEU CB
H A 0109 LEU C 2.511 H A 0110 GLN CA
H A 0109 LEU C 3.145 H A 0110 GLN C
H A 0109 LEU C 3.706 H A 0110 GLN CB
H A 0110 GLN C 2.499 H A 0111 ALA CA
H A 0110 GLN C 3.259 H A 0111 ALA C
H A 0110 GLN C 3.690 H A 0111 ALA CB
H A 0111 ALA C 2.511 H A 0112 LEU CA
H A 0111 ALA C 3.202 H A 0112 LEU C
H A 0111 ALA C 3.752 H A 0112 LEU CB
H A 0112 LEU C 2.503 H A 0113 LEU CA
H A 0112 LEU C 3.252 H A 0113 LEU C
H A 0112 LEU C 3.764 H A 0113 LEU CB
H A 0113 LEU C 2.519 H A 0114 GLN CA
H A 0113 LEU C 3.229 H A 0114 GLN C
H A 0113 LEU C 3.753 H A 0114 GLN CB
H A 0114 GLN C 2.491 H A 0115 SER CA
H A 0114 GLN C 3.703 H A 0115 SER C
H A 0114 GLN C 3.292 H A 0115 SER CB
H A 0115 SER CA 3.041 C A 0116 PRO CD
H A 0115 SER C 2.509 C A 0116 PRO CA
H A 0115 SER C 3.272 C A 0116 PRO C
H A 0115 SER C 3.684 C A 0116 PRO CB
H A 0115 SER C 3.605 C A 0116 PRO CG
H A 0115 SER C 2.505 C A 0116 PRO CD
C A 0116 PRO C 2.502 C A 0117 GLU CA
C A 0116 PRO C 3.741 C A 0117 GLU C
C A 0116 PRO C 3.363 C A 0117 GLU CB
C A 0116 PRO C 3.577 C A 0117 GLU CG
C A 0116 PRO C 3.645 H A 0130 TYR CE2
C A 0116 PRO C 3.790 H A 0130 TYR CZ
C A 0116 PRO CB 3.717 H A 0130 TYR CZ
C A 0117 GLU CA 3.056 C A 0118 PRO CD
C A 0117 GLU C 2.515 C A 0118 PRO CA
C A 0117 GLU C 3.360 C A 0118 PRO C
C A 0117 GLU C 3.597 C A 0118 PRO CB
C A 0117 GLU C 3.691 C A 0118 PRO CG
C A 0117 GLU C 2.515 C A 0118 PRO CD
C A 0118 PRO C 2.499 C A 0119 ASN CA
C A 0118 PRO C 3.662 C A 0119 ASN C
C A 0118 PRO C 3.430 C A 0119 ASN CB
C A 0118 PRO C 3.779 C A 0119 ASN CG
C A 0118 PRO CG 3.662 H A 0131 LEU CD2
C A 0119 ASN C 2.498 C A 0120 ASP CA
C A 0119 ASN C 3.333 C A 0120 ASP C
C A 0119 ASN C 3.697 C A 0120 ASP CB
C A 0120 ASP CA 3.050 C A 0121 PRO CD
C A 0120 ASP C 2.508 C A 0121 PRO CA
C A 0120 ASP C 3.413 C A 0121 PRO C
C A 0120 ASP C 3.605 C A 0121 PRO CB
C A 0120 ASP C 3.692 C A 0121 PRO CG
C A 0120 ASP C 2.508 C A 0121 PRO CD
C A 0121 PRO C 2.494 C A 0122 GLN CA
C A 0121 PRO C 3.476 C A 0122 GLN C
C A 0121 PRO C 3.541 C A 0122 GLN CB
C A 0122 GLN C 2.491 H A 0123 ASP CA
C A 0122 GLN C 3.247 H A 0123 ASP C
C A 0122 GLN C 3.723 H A 0123 ASP CB
H A 0123 ASP C 2.496 H A 0124 ALA CA
H A 0123 ASP C 3.227 H A 0124 ALA C
H A 0123 ASP C 3.715 H A 0124 ALA CB
H A 0124 ALA C 2.495 H A 0125 GLU CA
H A 0124 ALA C 3.242 H A 0125 GLU C
H A 0124 ALA C 3.759 H A 0125 GLU CB
H A 0125 GLU C 2.508 H A 0126 VAL CA
H A 0125 GLU C 3.226 H A 0126 VAL C
H A 0126 VAL C 2.496 H A 0127 ALA CA
H A 0126 VAL C 3.200 H A 0127 ALA C
H A 0126 VAL C 3.719 H A 0127 ALA CB
H A 0127 ALA C 2.514 H A 0128 GLN CA
H A 0127 ALA C 3.145 H A 0128 GLN C
H A 0127 ALA C 3.761 H A 0128 GLN CB
H A 0128 GLN C 2.501 H A 0129 HIS CA
H A 0128 GLN C 3.113 H A 0129 HIS C
H A 0128 GLN C 3.746 H A 0129 HIS CB
H A 0129 HIS C 2.491 H A 0130 TYR CA
H A 0129 HIS C 3.219 H A 0130 TYR C
H A 0129 HIS C 3.731 H A 0130 TYR CB
H A 0129 HIS CD2 3.769 H A 0133 ASP CB
H A 0130 TYR C 2.502 H A 0131 LEU CA
H A 0130 TYR C 3.180 H A 0131 LEU C
H A 0130 TYR C 3.769 H A 0131 LEU CB
H A 0130 TYR CE1 3.494 C A 0134 ARG CZ
H A 0130 TYR CZ 3.593 C A 0134 ARG CZ
H A 0130 TYR CD1 3.780 H A 0137 PHE CD1
H A 0130 TYR CD1 3.699 H A 0137 PHE CE1
H A 0130 TYR CD1 3.712 H A 0137 PHE CZ
H A 0131 LEU C 2.506 H A 0132 ARG CA
H A 0131 LEU C 3.302 H A 0132 ARG C
H A 0131 LEU C 3.701 H A 0132 ARG CB
H A 0132 ARG C 2.499 H A 0133 ASP CA
H A 0132 ARG C 3.611 H A 0133 ASP C
H A 0132 ARG C 3.478 H A 0133 ASP CB
H A 0132 ARG CZ 3.768 H A 0133 ASP CB
H A 0133 ASP C 2.487 C A 0134 ARG CA
H A 0133 ASP C 3.763 C A 0134 ARG C
H A 0133 ASP C 3.275 C A 0134 ARG CB
C A 0134 ARG C 2.513 H A 0135 GLU CA
C A 0134 ARG C 3.727 H A 0135 GLU C
C A 0134 ARG C 3.324 H A 0135 GLU CB
H A 0135 GLU C 2.505 H A 0136 SER CA
H A 0135 GLU C 3.281 H A 0136 SER C
H A 0135 GLU C 3.761 H A 0136 SER CB
H A 0136 SER C 2.494 H A 0137 PHE CA
H A 0136 SER C 3.173 H A 0137 PHE C
H A 0136 SER C 3.744 H A 0137 PHE CB
H A 0137 PHE C 2.494 H A 0138 ASN CA
H A 0137 PHE C 3.216 H A 0138 ASN C
H A 0137 PHE C 3.758 H A 0138 ASN CB
H A 0138 ASN C 2.503 H A 0139 LYS CA
H A 0138 ASN C 3.186 H A 0139 LYS C
H A 0139 LYS C 2.507 H A 0140 THR CA
H A 0139 LYS C 3.287 H A 0140 THR C
H A 0139 LYS C 3.759 H A 0140 THR CB
H A 0140 THR C 2.496 H A 0141 ALA CA
H A 0140 THR C 3.219 H A 0141 ALA C
H A 0140 THR C 3.724 H A 0141 ALA CB
H A 0141 ALA C 2.490 H A 0142 ALA CA
H A 0141 ALA C 3.235 H A 0142 ALA C
H A 0141 ALA C 3.716 H A 0142 ALA CB
H A 0142 ALA C 2.504 H A 0143 LEU CA
H A 0142 ALA C 3.174 H A 0143 LEU C
H A 0142 ALA C 3.745 H A 0143 LEU CB
H A 0143 LEU C 2.506 H A 0144 TRP CA
H A 0143 LEU C 3.188 H A 0144 TRP C
H A 0143 LEU C 3.764 H A 0144 TRP CB
H A 0144 TRP C 2.505 H A 0145 THR CA
H A 0144 TRP C 3.178 H A 0145 THR C
H A 0144 TRP C 3.767 H A 0145 THR CB
H A 0144 TRP CD2 3.766 H A 0148 TYR CE2
H A 0145 THR C 2.497 H A 0146 ARG CA
H A 0145 THR C 3.243 H A 0146 ARG C
H A 0145 THR C 3.754 H A 0146 ARG CB
H A 0146 ARG C 2.509 H A 0147 LEU CA
H A 0146 ARG C 3.415 H A 0147 LEU C
H A 0146 ARG C 3.688 H A 0147 LEU CB
H A 0147 LEU C 2.509 H A 0148 TYR CA
H A 0147 LEU C 3.299 H A 0148 TYR C
H A 0147 LEU C 3.772 H A 0148 TYR CB
H A 0148 TYR C 2.487 H A 0149 ALA CA
H A 0148 TYR C 3.375 H A 0149 ALA C
H A 0148 TYR C 3.622 H A 0149 ALA CB
H A 0149 ALA C 2.489 C A 0150 SER CA
H A 0149 ALA C 3.289 C A 0150 SER C
H A 0149 ALA C 3.704 C A 0150 SER CB
CHARGE_ATTR 2.00 12.00 151
H A 0010 GLU OE1 11.56 H A 0003 ARG NH1
H A 0010 GLU OE2 11.12 H A 0003 ARG NH1
H A 0010 GLU OE1 10.76 H A 0005 LYS NZ
H A 0010 GLU OE1 2.781 H A 0006 ARG NH1
H A 0010 GLU OE1 4.885 H A 0006 ARG NH2
H A 0010 GLU OE2 3.054 H A 0006 ARG NH1
H A 0010 GLU OE2 5.029 H A 0006 ARG NH2
H A 0010 GLU OE1 7.599 H A 0009 LYS NZ
H A 0010 GLU OE2 9.749 H A 0009 LYS NZ
H A 0010 GLU OE1 11.11 H A 0103 LYS NZ
H A 0010 GLU OE2 11.00 H A 0103 LYS NZ
H A 0016 ASP OD1 6.820 H A 0015 LYS NZ
H A 0016 ASP OD2 7.137 H A 0015 LYS NZ
H A 0016 ASP OD1 8.637 H A 0103 LYS NZ
H A 0016 ASP OD2 7.405 H A 0103 LYS NZ
H A 0017 ASP OD1 9.293 H A 0021 HIS ND1
H A 0017 ASP OD1 8.377 H A 0021 HIS NE2
H A 0017 ASP OD2 10.51 H A 0021 HIS ND1
H A 0017 ASP OD2 9.961 H A 0021 HIS NE2
H A 0017 ASP OD1 4.512 H A 0103 LYS NZ
H A 0017 ASP OD2 2.686 H A 0103 LYS NZ
E A 0025 GLU OE2 11.82 E A 0034 HIS ND1
E A 0025 GLU OE1 10.02 E A 0036 LYS NZ
E A 0025 GLU OE2 8.253 E A 0036 LYS NZ
E A 0025 GLU OE1 2.754 E A 0051 LYS NZ
E A 0025 GLU OE2 2.847 E A 0051 LYS NZ
C A 0029 GLU OE1 11.83 C A 0033 HIS NE2
C A 0031 ASP OD1 7.537 H A 0003 ARG NH1
C A 0031 ASP OD1 7.065 H A 0003 ARG NH2
C A 0031 ASP OD2 9.190 H A 0003 ARG NH1
C A 0031 ASP OD2 8.615 H A 0003 ARG NH2
C A 0031 ASP OD1 4.377 C A 0033 HIS ND1
C A 0031 ASP OD1 3.517 C A 0033 HIS NE2
C A 0031 ASP OD2 5.581 C A 0033 HIS ND1
C A 0031 ASP OD2 4.475 C A 0033 HIS NE2
C A 0031 ASP OD1 6.734 E A 0034 HIS ND1
C A 0031 ASP OD1 8.041 E A 0034 HIS NE2
C A 0031 ASP OD2 6.139 E A 0034 HIS ND1
C A 0031 ASP OD2 7.945 E A 0034 HIS NE2
C A 0031 ASP OD2 11.38 E A 0036 LYS NZ
C A 0048 GLU OE1 5.079 H A 0146 ARG NH1
C A 0048 GLU OE1 2.890 H A 0146 ARG NH2
C A 0048 GLU OE2 6.953 H A 0146 ARG NH1
C A 0048 GLU OE2 4.858 H A 0146 ARG NH2
E A 0055 ASP OD2 10.96 H A 0003 ARG NH1
E A 0055 ASP OD2 11.92 H A 0003 ARG NH2
E A 0055 ASP OD1 10.09 C A 0033 HIS ND1
E A 0055 ASP OD1 11.31 C A 0033 HIS NE2
E A 0055 ASP OD2 9.544 C A 0033 HIS ND1
E A 0055 ASP OD2 11.09 C A 0033 HIS NE2
E A 0055 ASP OD1 4.314 E A 0034 HIS ND1
E A 0055 ASP OD1 4.552 E A 0034 HIS NE2
E A 0055 ASP OD2 4.500 E A 0034 HIS ND1
E A 0055 ASP OD2 3.550 E A 0034 HIS NE2
E A 0055 ASP OD1 2.733 E A 0036 LYS NZ
E A 0055 ASP OD2 4.637 E A 0036 LYS NZ
E A 0055 ASP OD1 9.607 E A 0068 LYS NZ
E A 0055 ASP OD2 7.464 E A 0068 LYS NZ
E A 0055 ASP OD1 10.20 C A 0074 LYS NZ
E A 0055 ASP OD2 10.01 C A 0074 LYS NZ
E A 0055 ASP OD2 11.84 H A 0093 LYS NZ
E A 0057 GLU OE1 2.867 H A 0003 ARG NH1
E A 0057 GLU OE1 3.885 H A 0003 ARG NH2
E A 0057 GLU OE2 2.883 H A 0003 ARG NH1
E A 0057 GLU OE2 3.807 H A 0003 ARG NH2
E A 0057 GLU OE1 3.357 C A 0033 HIS ND1
E A 0057 GLU OE1 5.676 C A 0033 HIS NE2
E A 0057 GLU OE2 4.875 C A 0033 HIS ND1
E A 0057 GLU OE2 6.948 C A 0033 HIS NE2
E A 0057 GLU OE1 6.369 E A 0034 HIS ND1
E A 0057 GLU OE1 5.102 E A 0034 HIS NE2
E A 0057 GLU OE2 8.286 E A 0034 HIS ND1
E A 0057 GLU OE2 6.757 E A 0034 HIS NE2
E A 0057 GLU OE1 9.139 C A 0065 LYS NZ
E A 0057 GLU OE2 7.248 C A 0065 LYS NZ
E A 0057 GLU OE1 8.084 E A 0068 LYS NZ
E A 0057 GLU OE2 7.710 E A 0068 LYS NZ
C A 0061 GLU OE1 7.240 H A 0003 ARG NH1
C A 0061 GLU OE1 7.871 H A 0003 ARG NH2
C A 0061 GLU OE2 9.302 H A 0003 ARG NH1
C A 0061 GLU OE2 10.03 H A 0003 ARG NH2
C A 0061 GLU OE1 10.87 C A 0033 HIS ND1
C A 0061 GLU OE1 2.779 C A 0065 LYS NZ
C A 0061 GLU OE2 2.750 C A 0065 LYS NZ
C A 0072 ASP OD1 8.801 E A 0034 HIS ND1
C A 0072 ASP OD1 8.971 E A 0034 HIS NE2
C A 0072 ASP OD2 9.266 E A 0034 HIS ND1
C A 0072 ASP OD2 9.552 E A 0034 HIS NE2
C A 0072 ASP OD1 2.710 E A 0036 LYS NZ
C A 0072 ASP OD2 2.904 E A 0036 LYS NZ
C A 0072 ASP OD1 10.11 E A 0051 LYS NZ
C A 0072 ASP OD2 11.05 E A 0051 LYS NZ
C A 0072 ASP OD1 7.274 C A 0074 LYS NZ
C A 0072 ASP OD2 6.829 C A 0074 LYS NZ
H A 0090 ASP OD1 9.015 H A 0093 LYS NZ
H A 0090 ASP OD2 10.66 H A 0093 LYS NZ
C A 0117 GLU OE1 9.701 C A 0077 HIS ND1
C A 0117 GLU OE1 8.400 C A 0077 HIS NE2
C A 0117 GLU OE2 10.86 C A 0077 HIS ND1
C A 0117 GLU OE2 9.925 C A 0077 HIS NE2
C A 0117 GLU OE1 10.78 C A 0134 ARG NH1
C A 0117 GLU OE1 11.46 C A 0134 ARG NH2
C A 0117 GLU OE2 9.794 C A 0134 ARG NH1
C A 0117 GLU OE2 10.61 C A 0134 ARG NH2
C A 0120 ASP OD1 10.81 C A 0077 HIS NE2
C A 0120 ASP OD2 11.52 C A 0077 HIS ND1
C A 0120 ASP OD2 9.300 C A 0077 HIS NE2
C A 0120 ASP OD1 11.49 H A 0093 LYS NZ
C A 0120 ASP OD2 11.97 H A 0093 LYS NZ
H A 0123 ASP OD1 9.235 C A 0074 LYS NZ
H A 0123 ASP OD2 8.821 C A 0074 LYS NZ
H A 0123 ASP OD1 11.22 C A 0077 HIS ND1
H A 0123 ASP OD1 11.03 C A 0077 HIS NE2
H A 0123 ASP OD2 10.99 C A 0077 HIS ND1
H A 0123 ASP OD2 11.26 C A 0077 HIS NE2
H A 0123 ASP OD1 9.217 H A 0093 LYS NZ
H A 0123 ASP OD2 11.15 H A 0093 LYS NZ
H A 0123 ASP OD2 11.16 H A 0129 HIS ND1
H A 0125 GLU OE1 8.329 H A 0129 HIS ND1
H A 0125 GLU OE1 10.46 H A 0129 HIS NE2
H A 0125 GLU OE2 7.576 H A 0129 HIS ND1
H A 0125 GLU OE2 9.883 H A 0129 HIS NE2
H A 0125 GLU OE1 10.71 H A 0132 ARG NH1
H A 0125 GLU OE1 9.457 H A 0132 ARG NH2
H A 0125 GLU OE2 10.21 H A 0132 ARG NH1
H A 0125 GLU OE2 8.797 H A 0132 ARG NH2
H A 0133 ASP OD1 5.876 H A 0129 HIS ND1
H A 0133 ASP OD1 3.890 H A 0129 HIS NE2
H A 0133 ASP OD2 4.970 H A 0129 HIS ND1
H A 0133 ASP OD2 3.693 H A 0129 HIS NE2
H A 0133 ASP OD1 4.808 H A 0132 ARG NH1
H A 0133 ASP OD1 4.661 H A 0132 ARG NH2
H A 0133 ASP OD2 2.857 H A 0132 ARG NH1
H A 0133 ASP OD2 2.795 H A 0132 ARG NH2
H A 0133 ASP OD1 8.045 C A 0134 ARG NH1
H A 0133 ASP OD1 6.930 C A 0134 ARG NH2
H A 0133 ASP OD2 9.749 C A 0134 ARG NH1
H A 0133 ASP OD2 8.307 C A 0134 ARG NH2
H A 0133 ASP OD1 6.428 H A 0139 LYS NZ
H A 0133 ASP OD2 6.222 H A 0139 LYS NZ
H A 0135 GLU OE1 10.29 H A 0129 HIS ND1
H A 0135 GLU OE1 8.826 H A 0129 HIS NE2
H A 0135 GLU OE2 8.219 H A 0129 HIS ND1
H A 0135 GLU OE2 6.929 H A 0129 HIS NE2
H A 0135 GLU OE1 7.489 H A 0132 ARG NH1
H A 0135 GLU OE1 8.216 H A 0132 ARG NH2
H A 0135 GLU OE2 5.508 H A 0132 ARG NH1
H A 0135 GLU OE2 6.069 H A 0132 ARG NH2
H A 0135 GLU OE2 11.34 C A 0134 ARG NH2
H A 0135 GLU OE1 2.698 H A 0139 LYS NZ
H A 0135 GLU OE2 2.935 H A 0139 LYS NZ
CHARGE_REPU 2.00 12.00 110
H A 0003 ARG NH1 11.70 H A 0006 ARG NH1
H A 0003 ARG NH1 11.78 H A 0006 ARG NH2
H A 0003 ARG NH1 3.888 C A 0033 HIS ND1
H A 0003 ARG NH1 5.782 C A 0033 HIS NE2
H A 0003 ARG NH2 3.362 C A 0033 HIS ND1
H A 0003 ARG NH2 4.521 C A 0033 HIS NE2
H A 0003 ARG NH1 8.789 E A 0034 HIS ND1
H A 0003 ARG NH1 7.848 E A 0034 HIS NE2
H A 0003 ARG NH2 9.119 E A 0034 HIS ND1
H A 0003 ARG NH2 8.516 E A 0034 HIS NE2
H A 0003 ARG NH1 8.088 C A 0065 LYS NZ
H A 0003 ARG NH2 9.169 C A 0065 LYS NZ
H A 0003 ARG NH1 10.36 E A 0068 LYS NZ
H A 0003 ARG NH2 11.34 E A 0068 LYS NZ
H A 0005 LYS NZ 11.27 H A 0006 ARG NH1
H A 0005 LYS NZ 11.54 H A 0006 ARG NH2
H A 0005 LYS NZ 3.270 H A 0009 LYS NZ
H A 0006 ARG NH1 8.424 H A 0009 LYS NZ
H A 0006 ARG NH2 9.107 H A 0009 LYS NZ
H A 0016 ASP OD1 9.469 H A 0017 ASP OD1
H A 0016 ASP OD1 9.205 H A 0017 ASP OD2
H A 0016 ASP OD2 9.258 H A 0017 ASP OD1
H A 0016 ASP OD2 8.537 H A 0017 ASP OD2
H A 0021 HIS ND1 11.79 H A 0103 LYS NZ
H A 0021 HIS NE2 11.65 H A 0103 LYS NZ
E A 0025 GLU OE1 11.40 E A 0055 ASP OD1
E A 0025 GLU OE2 9.931 E A 0055 ASP OD1
E A 0025 GLU OE2 11.89 E A 0055 ASP OD2
E A 0025 GLU OE1 10.13 C A 0072 ASP OD1
E A 0025 GLU OE1 11.29 C A 0072 ASP OD2
E A 0025 GLU OE2 8.459 C A 0072 ASP OD1
E A 0025 GLU OE2 9.381 C A 0072 ASP OD2
C A 0029 GLU OE1 10.58 C A 0031 ASP OD1
C A 0029 GLU OE1 8.806 C A 0031 ASP OD2
C A 0029 GLU OE2 11.74 C A 0031 ASP OD1
C A 0029 GLU OE2 9.962 C A 0031 ASP OD2
C A 0031 ASP OD1 10.54 E A 0055 ASP OD1
C A 0031 ASP OD1 10.88 E A 0055 ASP OD2
C A 0031 ASP OD2 9.848 E A 0055 ASP OD1
C A 0031 ASP OD2 10.51 E A 0055 ASP OD2
C A 0031 ASP OD1 7.314 E A 0057 GLU OE1
C A 0031 ASP OD1 9.121 E A 0057 GLU OE2
C A 0031 ASP OD2 8.429 E A 0057 GLU OE1
C A 0031 ASP OD2 10.31 E A 0057 GLU OE2
C A 0033 HIS ND1 6.076 E A 0034 HIS ND1
C A 0033 HIS ND1 6.081 E A 0034 HIS NE2
C A 0033 HIS NE2 7.043 E A 0034 HIS ND1
C A 0033 HIS NE2 7.672 E A 0034 HIS NE2
C A 0033 HIS ND1 11.68 C A 0065 LYS NZ
C A 0033 HIS ND1 10.92 E A 0068 LYS NZ
E A 0034 HIS ND1 6.611 E A 0036 LYS NZ
E A 0034 HIS NE2 7.254 E A 0036 LYS NZ
E A 0034 HIS ND1 9.532 E A 0068 LYS NZ
E A 0034 HIS NE2 7.255 E A 0068 LYS NZ
E A 0036 LYS NZ 10.48 E A 0051 LYS NZ
E A 0036 LYS NZ 11.89 E A 0068 LYS NZ
E A 0036 LYS NZ 9.210 C A 0074 LYS NZ
E A 0055 ASP OD1 9.465 E A 0057 GLU OE1
E A 0055 ASP OD1 11.17 E A 0057 GLU OE2
E A 0055 ASP OD2 8.254 E A 0057 GLU OE1
E A 0055 ASP OD2 9.706 E A 0057 GLU OE2
E A 0055 ASP OD1 4.585 C A 0072 ASP OD1
E A 0055 ASP OD1 5.121 C A 0072 ASP OD2
E A 0055 ASP OD2 5.785 C A 0072 ASP OD1
E A 0055 ASP OD2 6.378 C A 0072 ASP OD2
E A 0057 GLU OE1 9.009 C A 0061 GLU OE1
E A 0057 GLU OE1 10.94 C A 0061 GLU OE2
E A 0057 GLU OE2 7.156 C A 0061 GLU OE1
E A 0057 GLU OE2 9.048 C A 0061 GLU OE2
C A 0065 LYS NZ 10.76 E A 0068 LYS NZ
E A 0068 LYS NZ 9.243 H A 0093 LYS NZ
C A 0074 LYS NZ 11.84 H A 0093 LYS NZ
C A 0077 HIS ND1 11.38 H A 0129 HIS NE2
C A 0077 HIS ND1 10.30 C A 0134 ARG NH1
C A 0077 HIS ND1 10.58 C A 0134 ARG NH2
C A 0077 HIS NE2 11.47 C A 0134 ARG NH1
C A 0077 HIS NE2 11.74 C A 0134 ARG NH2
H A 0090 ASP OD1 6.594 C A 0120 ASP OD1
H A 0090 ASP OD1 8.096 C A 0120 ASP OD2
H A 0090 ASP OD2 7.189 C A 0120 ASP OD1
H A 0090 ASP OD2 8.461 C A 0120 ASP OD2
C A 0117 GLU OE1 9.272 C A 0120 ASP OD1
C A 0117 GLU OE1 7.535 C A 0120 ASP OD2
C A 0117 GLU OE2 11.03 C A 0120 ASP OD1
C A 0117 GLU OE2 9.459 C A 0120 ASP OD2
H A 0123 ASP OD1 11.47 H A 0125 GLU OE1
H A 0123 ASP OD1 11.88 H A 0125 GLU OE2
H A 0123 ASP OD2 10.91 H A 0125 GLU OE1
H A 0123 ASP OD2 10.97 H A 0125 GLU OE2
H A 0125 GLU OE2 11.49 H A 0133 ASP OD2
H A 0129 HIS ND1 5.575 H A 0132 ARG NH1
H A 0129 HIS ND1 3.407 H A 0132 ARG NH2
H A 0129 HIS NE2 5.463 H A 0132 ARG NH1
H A 0129 HIS NE2 3.701 H A 0132 ARG NH2
H A 0129 HIS ND1 11.93 C A 0134 ARG NH1
H A 0129 HIS ND1 10.31 C A 0134 ARG NH2
H A 0129 HIS NE2 10.29 C A 0134 ARG NH1
H A 0129 HIS NE2 8.930 C A 0134 ARG NH2
H A 0129 HIS ND1 9.353 H A 0139 LYS NZ
H A 0129 HIS NE2 7.867 H A 0139 LYS NZ
H A 0132 ARG NH1 11.09 C A 0134 ARG NH1
H A 0132 ARG NH1 9.280 C A 0134 ARG NH2
H A 0132 ARG NH2 11.36 C A 0134 ARG NH1
H A 0132 ARG NH2 9.576 C A 0134 ARG NH2
H A 0132 ARG NH1 8.107 H A 0139 LYS NZ
H A 0132 ARG NH2 8.109 H A 0139 LYS NZ
H A 0133 ASP OD1 6.403 H A 0135 GLU OE1
H A 0133 ASP OD1 4.929 H A 0135 GLU OE2
H A 0133 ASP OD2 6.098 H A 0135 GLU OE1
H A 0133 ASP OD2 4.143 H A 0135 GLU OE2
HB_MM 2.00 3.20 210
H A 0003 ARG N 2.256 C A 0002 SER O
H A 0003 ARG N 3.095 C A 0062 TYR O
H A 0004 ALA N 2.255 H A 0003 ARG O
H A 0005 LYS N 2.249 H A 0004 ALA O
H A 0006 ARG N 3.193 H A 0004 ALA O
H A 0006 ARG N 2.240 H A 0005 LYS O
H A 0007 ILE N 2.262 H A 0006 ARG O
H A 0008 MET N 2.231 H A 0007 ILE O
H A 0009 LYS N 2.249 H A 0008 MET O
H A 0010 GLU N 3.068 H A 0007 ILE O
H A 0010 GLU N 2.251 H A 0009 LYS O
H A 0011 ILE N 2.894 H A 0007 ILE O
H A 0011 ILE N 2.247 H A 0010 GLU O
H A 0012 GLN N 2.253 H A 0011 ILE O
H A 0013 ALA N 3.027 H A 0009 LYS O
H A 0013 ALA N 2.241 H A 0012 GLN O
H A 0014 VAL N 3.068 H A 0010 GLU O
H A 0014 VAL N 2.242 H A 0013 ALA O
H A 0015 LYS N 3.041 H A 0011 ILE O
H A 0015 LYS N 2.245 H A 0014 VAL O
H A 0016 ASP N 3.043 H A 0012 GLN O
H A 0016 ASP N 2.254 H A 0015 LYS O
H A 0017 ASP N 2.247 H A 0016 ASP O
H A 0018 PRO N 2.251 H A 0017 ASP O
H A 0019 ALA N 2.253 H A 0018 PRO O
H A 0020 ALA N 2.246 H A 0019 ALA O
H A 0021 HIS N 2.247 H A 0020 ALA O
C A 0022 ILE N 2.239 H A 0021 HIS O
E A 0023 THR N 2.242 C A 0022 ILE O
E A 0023 THR N 2.997 E A 0038 THR O
E A 0024 LEU N 2.245 E A 0023 THR O
E A 0025 GLU N 2.255 E A 0024 LEU O
E A 0025 GLU N 3.149 E A 0036 LYS O
E A 0026 PHE N 2.245 E A 0025 GLU O
C A 0027 VAL N 2.251 E A 0026 PHE O
C A 0027 VAL N 3.001 E A 0034 HIS O
C A 0028 SER N 2.254 C A 0027 VAL O
C A 0029 GLU N 2.250 C A 0028 SER O
C A 0030 SER N 2.247 C A 0029 GLU O
C A 0031 ASP N 2.254 C A 0030 SER O
C A 0032 ILE N 2.237 C A 0031 ASP O
C A 0033 HIS N 2.235 C A 0032 ILE O
E A 0034 HIS N 2.254 C A 0033 HIS O
E A 0035 LEU N 2.253 E A 0034 HIS O
E A 0036 LYS N 2.880 E A 0025 GLU O
E A 0036 LYS N 2.243 E A 0035 LEU O
E A 0037 GLY N 2.246 E A 0036 LYS O
E A 0037 GLY N 2.896 E A 0054 VAL O
E A 0038 THR N 2.945 E A 0023 THR O
E A 0038 THR N 2.252 E A 0037 GLY O
E A 0039 PHE N 2.248 E A 0038 THR O
E A 0040 LEU N 2.248 E A 0039 PHE O
C A 0041 GLY N 2.254 E A 0040 LEU O
C A 0041 GLY N 2.974 C A 0050 GLY O
C A 0042 PRO N 2.264 C A 0041 GLY O
C A 0043 PRO N 2.247 C A 0042 PRO O
C A 0044 GLY N 2.261 C A 0043 PRO O
C A 0045 THR N 2.245 C A 0044 GLY O
C A 0046 PRO N 2.235 C A 0045 THR O
C A 0047 TYR N 2.926 C A 0045 THR O
C A 0047 TYR N 2.246 C A 0046 PRO O
C A 0048 GLU N 3.197 C A 0045 THR O
C A 0048 GLU N 2.242 C A 0047 TYR O
C A 0049 GLY N 2.247 C A 0048 GLU O
C A 0050 GLY N 2.255 C A 0049 GLY O
E A 0051 LYS N 2.246 C A 0050 GLY O
E A 0052 PHE N 2.934 E A 0039 PHE O
E A 0052 PHE N 2.249 E A 0051 LYS O
E A 0053 VAL N 2.254 E A 0052 PHE O
E A 0054 VAL N 2.259 E A 0053 VAL O
E A 0055 ASP N 2.243 E A 0054 VAL O
E A 0055 ASP N 3.011 E A 0070 GLN O
E A 0056 ILE N 2.950 E A 0035 LEU O
E A 0056 ILE N 2.251 E A 0055 ASP O
E A 0057 GLU N 2.257 E A 0056 ILE O
C A 0058 VAL N 2.246 E A 0057 GLU O
C A 0059 PRO N 2.236 C A 0058 VAL O
C A 0060 MET N 2.253 C A 0059 PRO O
C A 0061 GLU N 3.027 C A 0059 PRO O
C A 0061 GLU N 2.252 C A 0060 MET O
C A 0062 TYR N 2.992 C A 0059 PRO O
C A 0062 TYR N 2.233 C A 0061 GLU O
C A 0063 PRO N 2.242 C A 0062 TYR O
C A 0064 PHE N 2.947 C A 0061 GLU O
C A 0064 PHE N 2.241 C A 0063 PRO O
C A 0065 LYS N 2.243 C A 0064 PHE O
C A 0066 PRO N 2.245 C A 0065 LYS O
C A 0067 PRO N 2.254 C A 0066 PRO O
E A 0068 LYS N 2.912 E A 0057 GLU O
E A 0068 LYS N 2.255 C A 0067 PRO O
E A 0069 MET N 3.122 C A 0067 PRO O
E A 0069 MET N 2.251 E A 0068 LYS O
E A 0070 GLN N 3.019 E A 0055 ASP O
E A 0070 GLN N 2.255 E A 0069 MET O
E A 0071 PHE N 2.236 E A 0070 GLN O
E A 0071 PHE N 2.873 C A 0085 GLY O
C A 0072 ASP N 3.168 E A 0053 VAL O
C A 0072 ASP N 2.256 E A 0071 PHE O
C A 0073 THR N 2.260 C A 0072 ASP O
C A 0074 LYS N 2.237 C A 0073 THR O
C A 0075 VAL N 2.254 C A 0074 LYS O
C A 0076 TYR N 2.243 C A 0075 VAL O
C A 0077 HIS N 3.189 C A 0075 VAL O
C A 0077 HIS N 2.253 C A 0076 TYR O
C A 0078 PRO N 2.237 C A 0077 HIS O
C A 0079 ASN N 2.250 C A 0078 PRO O
C A 0080 ILE N 2.237 C A 0079 ASN O
C A 0081 SER N 2.242 C A 0080 ILE O
C A 0081 SER N 2.954 C A 0086 ALA O
C A 0082 SER N 2.258 C A 0081 SER O
C A 0083 VAL N 2.248 C A 0082 SER O
C A 0084 THR N 2.242 C A 0083 VAL O
C A 0085 GLY N 2.240 C A 0084 THR O
C A 0086 ALA N 2.249 C A 0085 GLY O
C A 0087 ILE N 2.244 C A 0086 ALA O
C A 0088 CYS N 2.923 C A 0079 ASN O
C A 0088 CYS N 2.242 C A 0087 ILE O
H A 0089 LEU N 2.250 C A 0088 CYS O
H A 0090 ASP N 2.249 H A 0089 LEU O
H A 0091 ILE N 2.229 H A 0090 ASP O
H A 0092 LEU N 2.244 H A 0091 ILE O
H A 0093 LYS N 3.137 H A 0089 LEU O
H A 0093 LYS N 2.250 H A 0092 LEU O
H A 0094 ASN N 2.787 H A 0090 ASP O
H A 0094 ASN N 2.244 H A 0093 LYS O
C A 0095 ALA N 3.075 H A 0090 ASP O
C A 0095 ALA N 2.249 H A 0094 ASN O
C A 0096 TRP N 2.244 C A 0095 ALA O
C A 0097 SER N 2.253 C A 0096 TRP O
C A 0098 PRO N 2.255 C A 0097 SER O
C A 0099 VAL N 2.997 C A 0097 SER O
C A 0099 VAL N 2.246 C A 0098 PRO O
C A 0100 ILE N 2.236 C A 0099 VAL O
H A 0101 THR N 2.241 C A 0100 ILE O
H A 0102 LEU N 2.244 H A 0101 THR O
H A 0103 LYS N 2.244 H A 0102 LEU O
H A 0104 SER N 3.036 H A 0101 THR O
H A 0104 SER N 2.244 H A 0103 LYS O
H A 0105 ALA N 2.934 H A 0101 THR O
H A 0105 ALA N 2.252 H A 0104 SER O
H A 0106 LEU N 3.071 H A 0102 LEU O
H A 0106 LEU N 2.236 H A 0105 ALA O
H A 0107 ILE N 2.245 H A 0106 LEU O
H A 0108 SER N 3.034 H A 0104 SER O
H A 0108 SER N 2.235 H A 0107 ILE O
H A 0109 LEU N 2.246 H A 0108 SER O
H A 0110 GLN N 3.143 H A 0106 LEU O
H A 0110 GLN N 2.249 H A 0109 LEU O
H A 0111 ALA N 3.098 H A 0107 ILE O
H A 0111 ALA N 2.244 H A 0110 GLN O
H A 0112 LEU N 2.887 H A 0108 SER O
H A 0112 LEU N 2.234 H A 0111 ALA O
H A 0113 LEU N 3.004 H A 0109 LEU O
H A 0113 LEU N 2.247 H A 0112 LEU O
H A 0114 GLN N 3.029 H A 0110 GLN O
H A 0114 GLN N 2.245 H A 0113 LEU O
H A 0115 SER N 3.146 H A 0113 LEU O
H A 0115 SER N 2.235 H A 0114 GLN O
C A 0116 PRO N 2.246 H A 0115 SER O
C A 0117 GLU N 2.262 C A 0116 PRO O
C A 0118 PRO N 2.244 C A 0117 GLU O
C A 0119 ASN N 3.085 C A 0117 GLU O
C A 0119 ASN N 2.248 C A 0118 PRO O
C A 0120 ASP N 2.257 C A 0119 ASN O
C A 0121 PRO N 2.243 C A 0120 ASP O
C A 0122 GLN N 2.989 C A 0078 PRO O
C A 0122 GLN N 2.253 C A 0121 PRO O
H A 0123 ASP N 2.249 C A 0122 GLN O
H A 0124 ALA N 2.253 H A 0123 ASP O
H A 0125 GLU N 2.255 H A 0124 ALA O
H A 0126 VAL N 3.111 H A 0123 ASP O
H A 0126 VAL N 2.235 H A 0125 GLU O
H A 0127 ALA N 2.247 H A 0126 VAL O
H A 0128 GLN N 3.017 H A 0124 ALA O
H A 0128 GLN N 2.254 H A 0127 ALA O
H A 0129 HIS N 2.877 H A 0125 GLU O
H A 0129 HIS N 2.255 H A 0128 GLN O
H A 0130 TYR N 2.970 H A 0126 VAL O
H A 0130 TYR N 2.233 H A 0129 HIS O
H A 0131 LEU N 3.084 H A 0127 ALA O
H A 0131 LEU N 2.245 H A 0130 TYR O
H A 0132 ARG N 3.032 H A 0128 GLN O
H A 0132 ARG N 2.247 H A 0131 LEU O
H A 0133 ASP N 2.860 H A 0129 HIS O
H A 0133 ASP N 2.244 H A 0132 ARG O
C A 0134 ARG N 2.256 H A 0133 ASP O
H A 0135 GLU N 2.247 C A 0134 ARG O
H A 0136 SER N 2.235 H A 0135 GLU O
H A 0137 PHE N 2.236 H A 0136 SER O
H A 0138 ASN N 2.248 H A 0137 PHE O
H A 0139 LYS N 2.981 H A 0135 GLU O
H A 0139 LYS N 2.244 H A 0138 ASN O
H A 0140 THR N 2.896 H A 0136 SER O
H A 0140 THR N 2.245 H A 0139 LYS O
H A 0141 ALA N 2.956 H A 0137 PHE O
H A 0141 ALA N 2.245 H A 0140 THR O
H A 0142 ALA N 2.248 H A 0141 ALA O
H A 0143 LEU N 2.252 H A 0142 ALA O
H A 0144 TRP N 2.936 H A 0140 THR O
H A 0144 TRP N 2.250 H A 0143 LEU O
H A 0145 THR N 3.039 H A 0141 ALA O
H A 0145 THR N 2.238 H A 0144 TRP O
H A 0146 ARG N 3.163 H A 0142 ALA O
H A 0146 ARG N 2.238 H A 0145 THR O
H A 0147 LEU N 3.020 H A 0143 LEU O
H A 0147 LEU N 2.250 H A 0146 ARG O
H A 0148 TYR N 2.872 H A 0144 TRP O
H A 0148 TYR N 2.244 H A 0147 LEU O
H A 0149 ALA N 2.251 H A 0148 TYR O
C A 0150 SER N 2.241 H A 0149 ALA O
HB_MS 2.00 3.20 42
H A 0005 LYS O 2.845 H A 0009 LYS NZ
H A 0013 ALA O 2.783 H A 0103 LYS NZ
H A 0020 ALA N 3.142 H A 0017 ASP OD1
C A 0029 GLU N 2.862 C A 0028 SER OG
C A 0032 ILE N 2.899 C A 0031 ASP OD1
C A 0033 HIS N 2.853 C A 0031 ASP OD1
E A 0034 HIS N 3.043 C A 0031 ASP OD1
E A 0040 LEU O 2.965 H A 0110 GLN NE2
C A 0044 GLY O 2.633 C A 0045 THR OG1
C A 0046 PRO O 2.620 H A 0145 THR OG1
C A 0048 GLU O 2.791 H A 0146 ARG NH1
C A 0048 GLU O 2.935 H A 0146 ARG NH2
C A 0049 GLY O 3.180 H A 0146 ARG NH1
C A 0058 VAL O 2.724 H A 0003 ARG NH1
C A 0063 PRO O 3.038 C A 0096 TRP NE1
E A 0071 PHE O 2.784 C A 0074 LYS NZ
C A 0076 TYR O 2.591 C A 0047 TYR OH
C A 0082 SER N 2.875 H A 0123 ASP OD2
C A 0083 VAL N 3.126 C A 0082 SER OG
C A 0083 VAL N 2.984 H A 0123 ASP OD2
C A 0084 THR O 2.937 C A 0074 LYS NZ
C A 0084 THR N 3.014 C A 0081 SER OG
C A 0085 GLY N 3.033 C A 0084 THR OG1
C A 0087 ILE O 3.078 H A 0093 LYS NZ
C A 0098 PRO O 2.849 H A 0006 ARG NH2
C A 0100 ILE O 2.884 H A 0006 ARG NH1
C A 0100 ILE O 2.910 H A 0006 ARG NH2
H A 0102 LEU N 2.885 H A 0010 GLU OE2
H A 0114 GLN O 2.854 H A 0115 SER OG
C A 0116 PRO O 2.689 H A 0130 TYR OH
C A 0120 ASP O 2.899 C A 0079 ASN ND2
H A 0130 TYR O 2.935 C A 0134 ARG NH2
H A 0133 ASP O 3.145 C A 0134 ARG NH2
C A 0134 ARG O 3.190 H A 0138 ASN ND2
H A 0135 GLU N 2.819 H A 0133 ASP OD1
H A 0136 SER N 3.056 H A 0133 ASP OD1
H A 0136 SER N 3.026 H A 0135 GLU OE2
H A 0136 SER O 3.075 H A 0140 THR OG1
H A 0137 PHE N 2.775 H A 0133 ASP OD1
H A 0141 ALA O 2.918 H A 0145 THR OG1
H A 0147 LEU O 2.829 C A 0150 SER OG
H A 0148 TYR O 3.093 C A 0073 THR OG1
HB_SS 2.00 3.20 15
H A 0006 ARG NH1 3.050 C A 0062 TYR OH
H A 0010 GLU OE2 2.704 C A 0062 TYR OH
H A 0016 ASP OD2 2.946 H A 0012 GLN NE2
E A 0025 GLU OE1 2.535 E A 0023 THR OG1
C A 0031 ASP OD2 2.533 C A 0028 SER OG
E A 0055 ASP OD2 3.010 E A 0070 GLN NE2
C A 0077 HIS NE2 2.993 C A 0079 ASN OD1
H A 0090 ASP OD1 2.859 H A 0094 ASN ND2
H A 0114 GLN NE2 3.129 C A 0045 THR OG1
H A 0123 ASP OD1 2.518 C A 0081 SER OG
H A 0123 ASP OD2 3.113 C A 0081 SER OG
H A 0123 ASP OD2 2.653 C A 0082 SER OG
H A 0123 ASP OD1 3.072 C A 0122 GLN NE2
H A 0125 GLU OE1 2.960 H A 0128 GLN NE2
H A 0129 HIS ND1 3.032 C A 0076 TYR OH
AROMATIC 0.00 8.00 9
C A 0134 ARG 3.776 H A 0130 TYR
E A 0039 PHE 5.149 E A 0052 PHE
H A 0003 ARG 3.767 C A 0033 HIS
H A 0003 ARG 7.667 E A 0034 HIS
E A 0036 LYS 7.391 E A 0034 HIS
H A 0006 ARG 5.430 C A 0096 TRP
C A 0047 TYR 5.408 C A 0077 HIS
C A 0076 TYR 5.212 H A 0129 HIS
H A 0132 ARG 3.441 H A 0129 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 12
C A 0088 CYS CA 3.399 C B 0076 GLY C
C A 0088 CYS C 3.779 C B 0076 GLY C
C A 0088 CYS CB 2.968 C B 0076 GLY C
H A 0091 ILE CD1 3.593 C B 0008 LEU CB
C A 0100 ILE CG1 3.726 C B 0009 THR CA
C A 0100 ILE CG1 3.569 C B 0009 THR C
H A 0107 ILE CG2 3.782 E B 0068 HIS CE1
H A 0108 SER CB 3.548 C B 0008 LEU CD2
H A 0111 ALA CB 3.574 E B 0070 VAL CG2
H A 0114 GLN CG 3.778 E B 0044 ILE CG2
H A 0114 GLN CD 3.655 C B 0047 GLY CA
C A 0119 ASN CB 3.687 C B 0072 ARG CD
CHARGE_ATTR 2.00 12.00 33
H A 0010 GLU OE2 11.98 E B 0006 LYS NZ
H A 0017 ASP OD2 11.90 E B 0006 LYS NZ
H A 0017 ASP OD1 11.78 E B 0068 HIS ND1
H A 0017 ASP OD1 11.10 E B 0068 HIS NE2
H A 0017 ASP OD2 11.25 E B 0068 HIS ND1
H A 0017 ASP OD2 10.91 E B 0068 HIS NE2
C A 0117 GLU OE1 8.835 H B 0027 LYS NZ
C A 0117 GLU OE2 8.281 H B 0027 LYS NZ
C A 0117 GLU OE1 2.826 E B 0042 ARG NH1
C A 0117 GLU OE1 4.986 E B 0042 ARG NH2
C A 0117 GLU OE2 4.286 E B 0042 ARG NH1
C A 0117 GLU OE2 6.311 E B 0042 ARG NH2
C A 0117 GLU OE1 2.942 C B 0072 ARG NH1
C A 0117 GLU OE1 5.052 C B 0072 ARG NH2
C A 0117 GLU OE2 3.273 C B 0072 ARG NH1
C A 0117 GLU OE2 5.450 C B 0072 ARG NH2
C A 0117 GLU OE1 7.776 C B 0074 ARG NH1
C A 0117 GLU OE1 8.283 C B 0074 ARG NH2
C A 0117 GLU OE2 8.387 C B 0074 ARG NH1
C A 0117 GLU OE2 8.325 C B 0074 ARG NH2
C A 0120 ASP OD1 10.20 E B 0042 ARG NH1
C A 0120 ASP OD1 11.35 E B 0042 ARG NH2
C A 0120 ASP OD2 8.201 E B 0042 ARG NH1
C A 0120 ASP OD2 9.253 E B 0042 ARG NH2
C A 0120 ASP OD1 8.638 C B 0072 ARG NH1
C A 0120 ASP OD1 7.991 C B 0072 ARG NH2
C A 0120 ASP OD2 7.306 C B 0072 ARG NH1
C A 0120 ASP OD2 7.033 C B 0072 ARG NH2
C A 0120 ASP OD1 6.471 C B 0074 ARG NH1
C A 0120 ASP OD1 8.534 C B 0074 ARG NH2
C A 0120 ASP OD2 6.552 C B 0074 ARG NH1
C A 0120 ASP OD2 8.580 C B 0074 ARG NH2
C A 0134 ARG NH1 11.74 C B 0051 GLU OE1
CHARGE_REPU 2.00 12.00 30
H A 0021 HIS ND1 11.86 E B 0006 LYS NZ
H A 0021 HIS ND1 9.689 E B 0068 HIS ND1
H A 0021 HIS ND1 8.792 E B 0068 HIS NE2
H A 0021 HIS NE2 10.91 E B 0068 HIS ND1
H A 0021 HIS NE2 9.642 E B 0068 HIS NE2
C A 0077 HIS ND1 7.696 E B 0042 ARG NH1
C A 0077 HIS ND1 7.067 E B 0042 ARG NH2
C A 0077 HIS NE2 6.448 E B 0042 ARG NH1
C A 0077 HIS NE2 5.916 E B 0042 ARG NH2
C A 0077 HIS NE2 10.88 C B 0072 ARG NH1
H A 0103 LYS NZ 11.40 E B 0006 LYS NZ
H A 0103 LYS NZ 11.83 E B 0068 HIS ND1
C A 0117 GLU OE1 8.087 C B 0039 ASP OD1
C A 0117 GLU OE1 9.207 C B 0039 ASP OD2
C A 0117 GLU OE2 8.075 C B 0039 ASP OD1
C A 0117 GLU OE2 9.611 C B 0039 ASP OD2
C A 0117 GLU OE1 11.83 C B 0051 GLU OE1
C A 0117 GLU OE2 9.914 C B 0051 GLU OE1
C A 0117 GLU OE2 11.27 C B 0051 GLU OE2
C A 0117 GLU OE1 9.024 C B 0052 ASP OD1
C A 0117 GLU OE1 10.34 C B 0052 ASP OD2
C A 0117 GLU OE2 7.845 C B 0052 ASP OD1
C A 0117 GLU OE2 9.256 C B 0052 ASP OD2
C A 0120 ASP OD1 9.391 C B 0039 ASP OD1
C A 0120 ASP OD1 8.264 C B 0039 ASP OD2
C A 0120 ASP OD2 9.033 C B 0039 ASP OD1
C A 0120 ASP OD2 8.283 C B 0039 ASP OD2
C A 0134 ARG NH1 10.61 E B 0042 ARG NH1
C A 0134 ARG NH1 11.39 E B 0042 ARG NH2
C A 0134 ARG NH2 11.54 E B 0042 ARG NH1
HB_MM 2.00 3.20 2
H A 0089 LEU N 3.007 C B 0076 GLY O
H A 0090 ASP N 3.147 C B 0076 GLY O
HB_MS 2.00 3.20 8
C A 0097 SER OG 2.847 C B 0009 THR O
H A 0104 SER O 2.888 E B 0006 LYS NZ
H A 0111 ALA O 2.941 E B 0042 ARG NH2
H A 0112 LEU O 3.060 E B 0042 ARG NH2
H A 0114 GLN OE1 3.132 C B 0047 GLY N
H A 0115 SER O 2.846 E B 0042 ARG NH1
H A 0115 SER O 2.862 E B 0042 ARG NH2
C A 0120 ASP OD2 2.927 C B 0073 LEU N
HB_SS 2.00 3.20 1
C A 0117 GLU OE2 2.940 C B 0049 GLN NE2
AROMATIC 0.00 8.00 1
C A 0077 HIS 6.962 E B 0042 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 259
C B 0001 MET C 2.492 E B 0002 GLN CA
C B 0001 MET C 3.511 E B 0002 GLN C
C B 0001 MET C 3.508 E B 0002 GLN CB
C B 0001 MET CB 3.509 C B 0063 LYS CB
E B 0002 GLN C 2.496 E B 0003 ILE CA
E B 0002 GLN C 3.284 E B 0003 ILE C
E B 0002 GLN C 3.773 E B 0003 ILE CB
E B 0002 GLN CD 3.684 E B 0014 THR CG2
E B 0003 ILE C 2.485 E B 0004 PHE CA
E B 0003 ILE C 3.421 E B 0004 PHE C
E B 0003 ILE C 3.630 E B 0004 PHE CB
E B 0003 ILE CG1 3.775 C B 0017 VAL CG2
E B 0003 ILE CD1 3.625 C B 0061 ILE CG2
E B 0003 ILE CD1 3.757 E B 0067 LEU CD1
E B 0004 PHE C 2.489 E B 0005 VAL CA
E B 0004 PHE C 3.336 E B 0005 VAL C
E B 0004 PHE C 3.678 E B 0005 VAL CB
E B 0005 VAL C 2.498 E B 0006 LYS CA
E B 0005 VAL C 3.244 E B 0006 LYS C
E B 0005 VAL C 3.681 E B 0006 LYS CB
E B 0006 LYS C 2.499 C B 0007 THR CA
E B 0006 LYS C 3.308 C B 0007 THR C
E B 0006 LYS C 3.768 C B 0007 THR CB
C B 0007 THR C 2.487 C B 0008 LEU CA
C B 0007 THR C 3.414 C B 0008 LEU C
C B 0007 THR C 3.661 C B 0008 LEU CB
C B 0007 THR CG2 3.415 E B 0013 ILE CG2
C B 0008 LEU C 2.513 C B 0009 THR CA
C B 0008 LEU C 3.755 C B 0009 THR C
C B 0008 LEU C 3.446 C B 0009 THR CB
C B 0008 LEU C 3.487 C B 0009 THR CG2
C B 0009 THR C 2.504 C B 0010 GLY CA
C B 0009 THR C 3.508 C B 0010 GLY C
C B 0010 GLY C 2.507 C B 0011 LYS CA
C B 0010 GLY C 3.173 C B 0011 LYS C
C B 0010 GLY C 3.686 C B 0011 LYS CB
C B 0011 LYS C 2.508 C B 0012 THR CA
C B 0011 LYS C 3.503 C B 0012 THR C
C B 0011 LYS C 3.594 C B 0012 THR CB
C B 0012 THR C 2.509 E B 0013 ILE CA
C B 0012 THR C 3.559 E B 0013 ILE C
C B 0012 THR C 3.597 E B 0013 ILE CB
E B 0013 ILE C 2.506 E B 0014 THR CA
E B 0013 ILE C 3.268 E B 0014 THR C
E B 0013 ILE CD1 3.715 H B 0033 LYS CG
E B 0013 ILE CG2 3.583 H B 0034 GLU CG
E B 0013 ILE CG2 3.792 H B 0034 GLU CD
E B 0014 THR C 2.484 E B 0015 LEU CA
E B 0014 THR C 3.581 E B 0015 LEU C
E B 0014 THR C 3.469 E B 0015 LEU CB
E B 0015 LEU C 2.490 E B 0016 GLU CA
E B 0015 LEU C 3.371 E B 0016 GLU C
E B 0015 LEU C 3.653 E B 0016 GLU CB
E B 0015 LEU CD1 3.622 H B 0029 LYS CB
E B 0016 GLU C 2.499 C B 0017 VAL CA
E B 0016 GLU C 3.760 C B 0017 VAL C
E B 0016 GLU C 3.340 C B 0017 VAL CB
E B 0016 GLU C 3.341 C B 0017 VAL CG1
C B 0017 VAL C 2.501 C B 0018 GLU CA
C B 0017 VAL C 3.653 C B 0018 GLU C
C B 0017 VAL C 3.444 C B 0018 GLU CB
C B 0017 VAL CB 3.740 H B 0056 LEU CD1
C B 0017 VAL CG2 3.711 H B 0056 LEU CD1
C B 0018 GLU CA 3.071 C B 0019 PRO CD
C B 0018 GLU C 2.533 C B 0019 PRO CA
C B 0018 GLU C 3.272 C B 0019 PRO C
C B 0018 GLU C 3.694 C B 0019 PRO CB
C B 0018 GLU C 3.662 C B 0019 PRO CG
C B 0018 GLU C 2.508 C B 0019 PRO CD
C B 0018 GLU CB 3.414 C B 0019 PRO CD
C B 0018 GLU CD 3.380 C B 0019 PRO CD
C B 0019 PRO C 2.497 C B 0020 SER CA
C B 0019 PRO C 3.338 C B 0020 SER C
C B 0019 PRO C 3.715 C B 0020 SER CB
C B 0020 SER C 2.517 C B 0021 ASP CA
C B 0020 SER C 3.176 C B 0021 ASP C
C B 0020 SER C 3.749 C B 0021 ASP CB
C B 0021 ASP C 2.502 H B 0022 THR CA
C B 0021 ASP C 3.297 H B 0022 THR C
C B 0021 ASP C 3.788 H B 0022 THR CB
H B 0022 THR C 2.509 H B 0023 ILE CA
H B 0022 THR C 3.233 H B 0023 ILE C
H B 0023 ILE C 2.519 H B 0024 GLU CA
H B 0023 ILE C 3.090 H B 0024 GLU C
H B 0023 ILE C 3.662 H B 0024 GLU CB
H B 0023 ILE CG1 3.758 H B 0059 TYR CE2
H B 0024 GLU C 2.508 H B 0025 ASN CA
H B 0024 GLU C 3.243 H B 0025 ASN C
H B 0024 GLU C 3.747 H B 0025 ASN CB
H B 0025 ASN C 2.520 H B 0026 VAL CA
H B 0025 ASN C 3.120 H B 0026 VAL C
H B 0026 VAL C 2.497 H B 0027 LYS CA
H B 0026 VAL C 3.210 H B 0027 LYS C
H B 0026 VAL C 3.785 H B 0027 LYS CB
H B 0027 LYS C 2.495 H B 0028 ALA CA
H B 0027 LYS C 3.199 H B 0028 ALA C
H B 0027 LYS C 3.716 H B 0028 ALA CB
H B 0027 LYS CE 3.678 C B 0052 ASP CG
H B 0028 ALA C 2.509 H B 0029 LYS CA
H B 0028 ALA C 3.271 H B 0029 LYS C
H B 0028 ALA C 3.749 H B 0029 LYS CB
H B 0029 LYS C 2.513 H B 0030 ILE CA
H B 0029 LYS C 3.318 H B 0030 ILE C
H B 0029 LYS C 3.748 H B 0030 ILE CB
H B 0030 ILE C 2.506 H B 0031 GLN CA
H B 0030 ILE C 3.213 H B 0031 GLN C
H B 0030 ILE C 3.731 H B 0031 GLN CB
H B 0030 ILE CG2 3.711 E B 0041 GLN CD
H B 0031 GLN C 2.529 H B 0032 ASP CA
H B 0031 GLN C 3.163 H B 0032 ASP C
H B 0031 GLN C 3.683 H B 0032 ASP CB
H B 0032 ASP C 2.494 H B 0033 LYS CA
H B 0032 ASP C 3.403 H B 0033 LYS C
H B 0032 ASP C 3.666 H B 0033 LYS CB
H B 0033 LYS C 2.502 H B 0034 GLU CA
H B 0033 LYS C 3.485 H B 0034 GLU C
H B 0033 LYS C 3.677 H B 0034 GLU CB
H B 0034 GLU C 2.499 C B 0035 GLY CA
H B 0034 GLU C 3.399 C B 0035 GLY C
H B 0034 GLU CB 3.655 C B 0036 ILE CD1
C B 0035 GLY C 2.499 C B 0036 ILE CA
C B 0035 GLY C 3.279 C B 0036 ILE C
C B 0035 GLY C 3.748 C B 0036 ILE CB
C B 0036 ILE CA 3.049 C B 0037 PRO CD
C B 0036 ILE C 2.520 C B 0037 PRO CA
C B 0036 ILE C 3.203 C B 0037 PRO C
C B 0036 ILE C 3.689 C B 0037 PRO CB
C B 0036 ILE C 3.674 C B 0037 PRO CG
C B 0036 ILE C 2.513 C B 0037 PRO CD
C B 0037 PRO CA 3.054 C B 0038 PRO CD
C B 0037 PRO C 2.520 C B 0038 PRO CA
C B 0037 PRO C 3.217 C B 0038 PRO C
C B 0037 PRO C 3.685 C B 0038 PRO CB
C B 0037 PRO C 3.660 C B 0038 PRO CG
C B 0037 PRO C 2.506 C B 0038 PRO CD
C B 0038 PRO C 2.495 C B 0039 ASP CA
C B 0038 PRO C 3.259 C B 0039 ASP C
C B 0038 PRO C 3.729 C B 0039 ASP CB
C B 0039 ASP C 2.484 C B 0040 GLN CA
C B 0039 ASP C 3.170 C B 0040 GLN C
C B 0039 ASP C 3.787 C B 0040 GLN CB
C B 0040 GLN C 2.492 E B 0041 GLN CA
C B 0040 GLN C 3.280 E B 0041 GLN C
C B 0040 GLN C 3.720 E B 0041 GLN CB
E B 0041 GLN C 2.505 E B 0042 ARG CA
E B 0041 GLN C 3.309 E B 0042 ARG C
E B 0041 GLN C 3.658 E B 0042 ARG CB
E B 0041 GLN CA 3.727 E B 0069 LEU CD1
E B 0042 ARG C 2.496 E B 0043 LEU CA
E B 0042 ARG C 3.355 E B 0043 LEU C
E B 0042 ARG C 3.678 E B 0043 LEU CB
E B 0043 LEU C 2.504 E B 0044 ILE CA
E B 0043 LEU C 3.605 E B 0044 ILE C
E B 0043 LEU C 3.505 E B 0044 ILE CB
E B 0043 LEU C 3.592 E B 0044 ILE CG1
E B 0043 LEU CD2 3.790 E B 0069 LEU CD1
E B 0044 ILE C 2.498 C B 0045 PHE CA
E B 0044 ILE C 3.749 C B 0045 PHE C
E B 0044 ILE C 3.286 C B 0045 PHE CB
C B 0045 PHE C 2.528 C B 0046 ALA CA
C B 0045 PHE C 3.198 C B 0046 ALA C
C B 0045 PHE C 3.208 C B 0046 ALA CB
C B 0045 PHE CD2 3.688 C B 0061 ILE CG1
C B 0045 PHE CE2 3.733 C B 0061 ILE CG1
C B 0045 PHE CD1 3.725 E B 0067 LEU CD2
C B 0046 ALA C 2.493 C B 0047 GLY CA
C B 0046 ALA C 3.344 C B 0047 GLY C
C B 0047 GLY C 2.499 C B 0048 LYS CA
C B 0047 GLY C 3.757 C B 0048 LYS C
C B 0047 GLY C 3.324 C B 0048 LYS CB
C B 0047 GLY C 3.336 C B 0048 LYS CG
C B 0048 LYS C 2.488 C B 0049 GLN CA
C B 0048 LYS C 3.322 C B 0049 GLN C
C B 0048 LYS C 3.660 C B 0049 GLN CB
C B 0048 LYS CE 3.690 H B 0059 TYR CA
C B 0049 GLN C 2.488 C B 0050 LEU CA
C B 0049 GLN C 3.269 C B 0050 LEU C
C B 0049 GLN C 3.756 C B 0050 LEU CB
C B 0050 LEU C 2.501 C B 0051 GLU CA
C B 0050 LEU C 3.189 C B 0051 GLU C
C B 0050 LEU C 3.677 C B 0051 GLU CB
C B 0050 LEU CD2 3.598 H B 0059 TYR CG
C B 0050 LEU CD2 3.787 H B 0059 TYR CD1
C B 0051 GLU C 2.498 C B 0052 ASP CA
C B 0051 GLU C 3.269 C B 0052 ASP C
C B 0051 GLU C 3.742 C B 0052 ASP CB
C B 0052 ASP C 2.496 C B 0053 GLY CA
C B 0052 ASP C 3.393 C B 0053 GLY C
C B 0053 GLY C 2.504 C B 0054 ARG CA
C B 0053 GLY C 3.761 C B 0054 ARG C
C B 0053 GLY C 3.305 C B 0054 ARG CB
C B 0053 GLY C 3.485 C B 0054 ARG CG
C B 0054 ARG C 2.506 C B 0055 THR CA
C B 0054 ARG C 3.403 C B 0055 THR C
C B 0054 ARG C 3.729 C B 0055 THR CB
C B 0054 ARG CD 3.528 H B 0058 ASP CG
C B 0055 THR C 2.495 H B 0056 LEU CA
C B 0055 THR C 3.183 H B 0056 LEU C
C B 0055 THR C 3.778 H B 0056 LEU CB
H B 0056 LEU C 2.515 H B 0057 SER CA
H B 0056 LEU C 3.244 H B 0057 SER C
H B 0056 LEU C 3.759 H B 0057 SER CB
H B 0056 LEU CD2 3.583 C B 0061 ILE CD1
H B 0057 SER C 2.526 H B 0058 ASP CA
H B 0057 SER C 3.159 H B 0058 ASP C
H B 0057 SER C 3.753 H B 0058 ASP CB
H B 0058 ASP C 2.496 H B 0059 TYR CA
H B 0058 ASP C 3.548 H B 0059 TYR C
H B 0058 ASP C 3.588 H B 0059 TYR CB
H B 0058 ASP C 3.795 H B 0059 TYR CG
H B 0059 TYR C 2.524 H B 0060 ASN CA
H B 0059 TYR C 3.192 H B 0060 ASN C
H B 0059 TYR C 3.245 H B 0060 ASN CB
H B 0059 TYR CB 3.748 C B 0061 ILE CD1
H B 0060 ASN C 2.498 C B 0061 ILE CA
H B 0060 ASN C 3.269 C B 0061 ILE C
H B 0060 ASN C 3.730 C B 0061 ILE CB
C B 0061 ILE C 2.491 C B 0062 GLN CA
C B 0061 ILE C 3.313 C B 0062 GLN C
C B 0061 ILE C 3.680 C B 0062 GLN CB
C B 0062 GLN C 2.488 C B 0063 LYS CA
C B 0062 GLN C 3.161 C B 0063 LYS C
C B 0062 GLN C 3.772 C B 0063 LYS CB
C B 0063 LYS C 2.509 C B 0064 GLU CA
C B 0063 LYS C 3.248 C B 0064 GLU C
C B 0063 LYS C 3.216 C B 0064 GLU CB
C B 0064 GLU C 2.509 C B 0065 SER CA
C B 0064 GLU C 3.364 C B 0065 SER C
C B 0064 GLU C 3.712 C B 0065 SER CB
C B 0065 SER C 2.497 E B 0066 THR CA
C B 0065 SER C 3.371 E B 0066 THR C
C B 0065 SER C 3.697 E B 0066 THR CB
E B 0066 THR C 2.494 E B 0067 LEU CA
E B 0066 THR C 3.316 E B 0067 LEU C
E B 0066 THR C 3.738 E B 0067 LEU CB
E B 0067 LEU C 2.486 E B 0068 HIS CA
E B 0067 LEU C 3.370 E B 0068 HIS C
E B 0067 LEU C 3.663 E B 0068 HIS CB
E B 0068 HIS C 2.493 E B 0069 LEU CA
E B 0068 HIS C 3.297 E B 0069 LEU C
E B 0068 HIS C 3.675 E B 0069 LEU CB
E B 0069 LEU C 2.499 E B 0070 VAL CA
E B 0069 LEU C 3.363 E B 0070 VAL C
E B 0069 LEU C 3.695 E B 0070 VAL CB
E B 0070 VAL C 2.491 E B 0071 LEU CA
E B 0070 VAL C 3.267 E B 0071 LEU C
E B 0070 VAL C 3.718 E B 0071 LEU CB
E B 0071 LEU C 2.504 C B 0072 ARG CA
E B 0071 LEU C 3.467 C B 0072 ARG C
E B 0071 LEU C 3.585 C B 0072 ARG CB
C B 0072 ARG C 2.485 C B 0073 LEU CA
C B 0072 ARG C 3.332 C B 0073 LEU C
C B 0072 ARG C 3.647 C B 0073 LEU CB
C B 0073 LEU C 2.489 C B 0074 ARG CA
C B 0073 LEU C 3.772 C B 0074 ARG C
C B 0073 LEU C 3.224 C B 0074 ARG CB
C B 0074 ARG C 2.475 C B 0075 GLY CA
C B 0075 GLY C 2.476 C B 0076 GLY CA
C B 0075 GLY C 3.257 C B 0076 GLY C
CHARGE_ATTR 2.00 12.00 69
E B 0016 GLU OE1 11.87 C B 0011 LYS NZ
E B 0016 GLU OE2 11.33 C B 0011 LYS NZ
E B 0016 GLU OE1 5.943 H B 0029 LYS NZ
E B 0016 GLU OE2 7.918 H B 0029 LYS NZ
E B 0016 GLU OE1 2.725 H B 0033 LYS NZ
E B 0016 GLU OE2 2.903 H B 0033 LYS NZ
C B 0018 GLU OE1 11.59 H B 0029 LYS NZ
C B 0018 GLU OE2 10.87 H B 0029 LYS NZ
C B 0018 GLU OE1 7.998 C B 0063 LYS NZ
C B 0018 GLU OE2 6.118 C B 0063 LYS NZ
C B 0021 ASP OD1 2.923 H B 0029 LYS NZ
C B 0021 ASP OD2 2.801 H B 0029 LYS NZ
C B 0021 ASP OD1 10.87 H B 0033 LYS NZ
C B 0021 ASP OD2 10.03 H B 0033 LYS NZ
H B 0024 GLU OE1 11.86 H B 0027 LYS NZ
H B 0024 GLU OE2 11.73 H B 0027 LYS NZ
H B 0024 GLU OE1 9.915 H B 0029 LYS NZ
H B 0024 GLU OE2 11.75 H B 0029 LYS NZ
H B 0032 ASP OD1 10.65 C B 0011 LYS NZ
H B 0032 ASP OD2 9.120 C B 0011 LYS NZ
H B 0032 ASP OD1 9.549 H B 0029 LYS NZ
H B 0032 ASP OD2 8.962 H B 0029 LYS NZ
H B 0032 ASP OD1 6.556 H B 0033 LYS NZ
H B 0032 ASP OD2 4.549 H B 0033 LYS NZ
H B 0034 GLU OE1 2.896 C B 0011 LYS NZ
H B 0034 GLU OE2 2.799 C B 0011 LYS NZ
H B 0034 GLU OE1 9.485 H B 0033 LYS NZ
H B 0034 GLU OE2 7.448 H B 0033 LYS NZ
C B 0039 ASP OD1 7.008 H B 0027 LYS NZ
C B 0039 ASP OD2 8.465 H B 0027 LYS NZ
C B 0039 ASP OD1 10.71 E B 0042 ARG NH1
C B 0039 ASP OD2 11.65 E B 0042 ARG NH1
C B 0039 ASP OD1 5.156 C B 0072 ARG NH1
C B 0039 ASP OD1 3.124 C B 0072 ARG NH2
C B 0039 ASP OD2 6.435 C B 0072 ARG NH1
C B 0039 ASP OD2 4.222 C B 0072 ARG NH2
C B 0039 ASP OD1 3.316 C B 0074 ARG NH1
C B 0039 ASP OD1 2.753 C B 0074 ARG NH2
C B 0039 ASP OD2 2.724 C B 0074 ARG NH1
C B 0039 ASP OD2 3.204 C B 0074 ARG NH2
C B 0051 GLU OE1 11.34 H B 0027 LYS NZ
C B 0051 GLU OE2 11.25 H B 0027 LYS NZ
C B 0051 GLU OE1 11.68 C B 0048 LYS NZ
C B 0051 GLU OE1 5.106 C B 0054 ARG NH1
C B 0051 GLU OE1 3.024 C B 0054 ARG NH2
C B 0051 GLU OE2 4.639 C B 0054 ARG NH1
C B 0051 GLU OE2 2.972 C B 0054 ARG NH2
C B 0052 ASP OD1 2.955 H B 0027 LYS NZ
C B 0052 ASP OD2 2.727 H B 0027 LYS NZ
C B 0052 ASP OD1 10.65 E B 0042 ARG NH1
C B 0052 ASP OD1 11.91 E B 0042 ARG NH2
C B 0052 ASP OD1 11.40 C B 0054 ARG NH1
C B 0052 ASP OD1 10.45 C B 0054 ARG NH2
C B 0052 ASP OD1 7.893 C B 0072 ARG NH1
C B 0052 ASP OD1 8.193 C B 0072 ARG NH2
C B 0052 ASP OD2 8.663 C B 0072 ARG NH1
C B 0052 ASP OD2 8.415 C B 0072 ARG NH2
C B 0052 ASP OD1 11.32 C B 0074 ARG NH1
C B 0052 ASP OD1 10.71 C B 0074 ARG NH2
C B 0052 ASP OD2 11.10 C B 0074 ARG NH1
C B 0052 ASP OD2 10.34 C B 0074 ARG NH2
H B 0058 ASP OD1 10.85 C B 0048 LYS NZ
H B 0058 ASP OD2 10.20 C B 0048 LYS NZ
H B 0058 ASP OD1 4.738 C B 0054 ARG NH1
H B 0058 ASP OD1 6.630 C B 0054 ARG NH2
H B 0058 ASP OD2 2.803 C B 0054 ARG NH1
H B 0058 ASP OD2 4.923 C B 0054 ARG NH2
C B 0064 GLU OE1 2.796 C B 0063 LYS NZ
C B 0064 GLU OE2 2.863 C B 0063 LYS NZ
CHARGE_REPU 2.00 12.00 74
E B 0006 LYS NZ 11.59 E B 0042 ARG NH2
E B 0006 LYS NZ 4.641 E B 0068 HIS ND1
E B 0006 LYS NZ 6.936 E B 0068 HIS NE2
C B 0011 LYS NZ 9.164 H B 0033 LYS NZ
E B 0016 GLU OE1 8.688 C B 0021 ASP OD1
E B 0016 GLU OE1 8.192 C B 0021 ASP OD2
E B 0016 GLU OE2 10.51 C B 0021 ASP OD1
E B 0016 GLU OE2 10.03 C B 0021 ASP OD2
E B 0016 GLU OE1 7.607 H B 0032 ASP OD1
E B 0016 GLU OE1 6.050 H B 0032 ASP OD2
E B 0016 GLU OE2 8.911 H B 0032 ASP OD1
E B 0016 GLU OE2 7.153 H B 0032 ASP OD2
E B 0016 GLU OE1 10.01 H B 0034 GLU OE2
E B 0016 GLU OE2 11.60 H B 0034 GLU OE1
E B 0016 GLU OE2 9.500 H B 0034 GLU OE2
E B 0016 GLU OE1 11.50 C B 0064 GLU OE2
E B 0016 GLU OE2 10.70 C B 0064 GLU OE2
C B 0018 GLU OE1 9.975 C B 0021 ASP OD1
C B 0018 GLU OE1 11.11 C B 0021 ASP OD2
C B 0018 GLU OE2 9.724 C B 0021 ASP OD1
C B 0018 GLU OE2 10.57 C B 0021 ASP OD2
C B 0018 GLU OE1 10.53 C B 0064 GLU OE1
C B 0018 GLU OE1 9.262 C B 0064 GLU OE2
C B 0018 GLU OE2 8.497 C B 0064 GLU OE1
C B 0018 GLU OE2 7.113 C B 0064 GLU OE2
C B 0021 ASP OD1 8.735 H B 0024 GLU OE1
C B 0021 ASP OD1 10.81 H B 0024 GLU OE2
C B 0021 ASP OD2 8.248 H B 0024 GLU OE1
C B 0021 ASP OD2 10.26 H B 0024 GLU OE2
C B 0021 ASP OD1 11.78 H B 0032 ASP OD2
C B 0021 ASP OD2 11.54 H B 0032 ASP OD1
C B 0021 ASP OD2 10.93 H B 0032 ASP OD2
H B 0024 GLU OE1 11.00 C B 0052 ASP OD1
H B 0024 GLU OE1 10.04 C B 0052 ASP OD2
H B 0024 GLU OE2 10.94 C B 0052 ASP OD1
H B 0024 GLU OE2 9.669 C B 0052 ASP OD2
H B 0024 GLU OE1 11.39 H B 0058 ASP OD1
H B 0027 LYS NZ 10.57 E B 0042 ARG NH1
H B 0027 LYS NZ 11.85 E B 0042 ARG NH2
H B 0027 LYS NZ 7.210 C B 0072 ARG NH1
H B 0027 LYS NZ 6.851 C B 0072 ARG NH2
H B 0027 LYS NZ 9.727 C B 0074 ARG NH1
H B 0027 LYS NZ 9.485 C B 0074 ARG NH2
H B 0029 LYS NZ 8.016 H B 0033 LYS NZ
H B 0032 ASP OD1 11.56 H B 0034 GLU OE1
H B 0032 ASP OD1 10.19 H B 0034 GLU OE2
H B 0032 ASP OD2 9.869 H B 0034 GLU OE1
H B 0032 ASP OD2 8.317 H B 0034 GLU OE2
C B 0039 ASP OD1 8.640 C B 0052 ASP OD1
C B 0039 ASP OD1 8.067 C B 0052 ASP OD2
C B 0039 ASP OD2 10.47 C B 0052 ASP OD1
C B 0039 ASP OD2 9.810 C B 0052 ASP OD2
E B 0042 ARG NH2 11.22 E B 0068 HIS ND1
E B 0042 ARG NH1 5.669 C B 0072 ARG NH1
E B 0042 ARG NH1 7.616 C B 0072 ARG NH2
E B 0042 ARG NH2 7.728 C B 0072 ARG NH1
E B 0042 ARG NH2 9.558 C B 0072 ARG NH2
E B 0042 ARG NH1 10.19 C B 0074 ARG NH1
E B 0042 ARG NH1 10.97 C B 0074 ARG NH2
C B 0048 LYS NZ 9.834 C B 0054 ARG NH1
C B 0048 LYS NZ 10.65 C B 0054 ARG NH2
C B 0048 LYS NZ 11.16 E B 0068 HIS NE2
C B 0051 GLU OE1 8.506 C B 0052 ASP OD1
C B 0051 GLU OE1 10.14 C B 0052 ASP OD2
C B 0051 GLU OE2 8.304 C B 0052 ASP OD1
C B 0051 GLU OE2 9.630 C B 0052 ASP OD2
C B 0051 GLU OE1 8.863 H B 0058 ASP OD1
C B 0051 GLU OE1 7.560 H B 0058 ASP OD2
C B 0051 GLU OE2 7.673 H B 0058 ASP OD1
C B 0051 GLU OE2 6.615 H B 0058 ASP OD2
C B 0072 ARG NH1 5.305 C B 0074 ARG NH1
C B 0072 ARG NH1 5.587 C B 0074 ARG NH2
C B 0072 ARG NH2 3.539 C B 0074 ARG NH1
C B 0072 ARG NH2 3.990 C B 0074 ARG NH2
HB_MM 2.00 3.20 110
C B 0001 MET N 3.195 C B 0017 VAL O
E B 0002 GLN N 2.250 C B 0001 MET O
E B 0003 ILE N 2.249 E B 0002 GLN O
E B 0003 ILE N 3.152 E B 0015 LEU O
E B 0004 PHE N 2.235 E B 0003 ILE O
E B 0004 PHE N 2.970 C B 0065 SER O
E B 0005 VAL N 2.240 E B 0004 PHE O
E B 0005 VAL N 2.985 E B 0013 ILE O
E B 0006 LYS N 2.251 E B 0005 VAL O
E B 0006 LYS N 2.909 E B 0067 LEU O
C B 0007 THR N 2.252 E B 0006 LYS O
C B 0008 LEU N 2.247 C B 0007 THR O
C B 0009 THR N 2.248 C B 0008 LEU O
C B 0010 GLY N 2.258 C B 0009 THR O
C B 0011 LYS N 2.252 C B 0010 GLY O
C B 0012 THR N 2.250 C B 0011 LYS O
E B 0013 ILE N 2.246 C B 0012 THR O
E B 0014 THR N 2.253 E B 0013 ILE O
E B 0015 LEU N 2.976 E B 0003 ILE O
E B 0015 LEU N 2.249 E B 0014 THR O
E B 0016 GLU N 2.254 E B 0015 LEU O
C B 0017 VAL N 3.159 C B 0001 MET O
C B 0017 VAL N 2.250 E B 0016 GLU O
C B 0018 GLU N 2.234 C B 0017 VAL O
C B 0019 PRO N 2.230 C B 0018 GLU O
C B 0020 SER N 2.963 C B 0018 GLU O
C B 0020 SER N 2.243 C B 0019 PRO O
C B 0021 ASP N 3.027 C B 0018 GLU O
C B 0021 ASP N 2.253 C B 0020 SER O
H B 0022 THR N 2.243 C B 0021 ASP O
H B 0023 ILE N 2.235 H B 0022 THR O
H B 0023 ILE N 2.907 C B 0054 ARG O
H B 0024 GLU N 2.239 H B 0023 ILE O
H B 0024 GLU N 3.118 C B 0052 ASP O
H B 0025 ASN N 3.071 H B 0022 THR O
H B 0025 ASN N 2.249 H B 0024 GLU O
H B 0026 VAL N 2.865 H B 0022 THR O
H B 0026 VAL N 2.242 H B 0025 ASN O
H B 0027 LYS N 2.940 H B 0023 ILE O
H B 0027 LYS N 2.250 H B 0026 VAL O
H B 0028 ALA N 2.955 H B 0024 GLU O
H B 0028 ALA N 2.248 H B 0027 LYS O
H B 0029 LYS N 2.927 H B 0025 ASN O
H B 0029 LYS N 2.240 H B 0028 ALA O
H B 0030 ILE N 3.100 H B 0026 VAL O
H B 0030 ILE N 2.244 H B 0029 LYS O
H B 0031 GLN N 3.077 H B 0027 LYS O
H B 0031 GLN N 2.240 H B 0030 ILE O
H B 0032 ASP N 2.951 H B 0028 ALA O
H B 0032 ASP N 2.250 H B 0031 GLN O
H B 0033 LYS N 2.237 H B 0032 ASP O
H B 0034 GLU N 3.184 H B 0030 ILE O
H B 0034 GLU N 2.253 H B 0033 LYS O
C B 0035 GLY N 2.246 H B 0034 GLU O
C B 0036 ILE N 2.248 C B 0035 GLY O
C B 0037 PRO N 2.251 C B 0036 ILE O
C B 0038 PRO N 2.246 C B 0037 PRO O
C B 0039 ASP N 2.259 C B 0038 PRO O
C B 0040 GLN N 3.015 C B 0037 PRO O
C B 0040 GLN N 2.243 C B 0039 ASP O
E B 0041 GLN N 3.146 C B 0037 PRO O
E B 0041 GLN N 2.241 C B 0040 GLN O
E B 0042 ARG N 2.939 C B 0040 GLN O
E B 0042 ARG N 2.242 E B 0041 GLN O
E B 0042 ARG N 3.036 E B 0070 VAL O
E B 0043 LEU N 2.244 E B 0042 ARG O
E B 0044 ILE N 2.249 E B 0043 LEU O
E B 0044 ILE N 2.958 E B 0068 HIS O
C B 0045 PHE N 2.250 E B 0044 ILE O
C B 0045 PHE N 2.891 C B 0048 LYS O
C B 0046 ALA N 2.265 C B 0045 PHE O
C B 0047 GLY N 2.251 C B 0046 ALA O
C B 0048 LYS N 2.246 C B 0047 GLY O
C B 0049 GLN N 2.246 C B 0048 LYS O
C B 0050 LEU N 2.875 E B 0043 LEU O
C B 0050 LEU N 2.252 C B 0049 GLN O
C B 0051 GLU N 2.256 C B 0050 LEU O
C B 0052 ASP N 2.249 C B 0051 GLU O
C B 0053 GLY N 2.235 C B 0052 ASP O
C B 0054 ARG N 3.170 C B 0052 ASP O
C B 0054 ARG N 2.256 C B 0053 GLY O
C B 0055 THR N 2.241 C B 0054 ARG O
H B 0056 LEU N 3.062 C B 0021 ASP O
H B 0056 LEU N 2.234 C B 0055 THR O
H B 0057 SER N 3.132 C B 0019 PRO O
H B 0057 SER N 2.257 H B 0056 LEU O
H B 0058 ASP N 2.257 H B 0057 SER O
H B 0059 TYR N 2.242 H B 0058 ASP O
H B 0060 ASN N 2.258 H B 0059 TYR O
C B 0061 ILE N 2.243 H B 0060 ASN O
C B 0062 GLN N 2.253 C B 0061 ILE O
C B 0063 LYS N 2.243 C B 0062 GLN O
C B 0064 GLU N 2.261 C B 0063 LYS O
C B 0065 SER N 2.241 C B 0064 GLU O
E B 0066 THR N 2.247 C B 0065 SER O
E B 0067 LEU N 2.934 E B 0004 PHE O
E B 0067 LEU N 2.253 E B 0066 THR O
E B 0068 HIS N 3.082 E B 0044 ILE O
E B 0068 HIS N 2.242 E B 0067 LEU O
E B 0069 LEU N 3.050 E B 0006 LYS O
E B 0069 LEU N 2.251 E B 0068 HIS O
E B 0070 VAL N 2.943 E B 0042 ARG O
E B 0070 VAL N 2.251 E B 0069 LEU O
E B 0071 LEU N 2.239 E B 0070 VAL O
C B 0072 ARG N 2.964 C B 0040 GLN O
C B 0072 ARG N 2.251 E B 0071 LEU O
C B 0073 LEU N 2.244 C B 0072 ARG O
C B 0074 ARG N 2.236 C B 0073 LEU O
C B 0075 GLY N 2.241 C B 0074 ARG O
C B 0076 GLY N 2.252 C B 0075 GLY O
HB_MS 2.00 3.20 18
E B 0002 GLN N 3.116 C B 0064 GLU OE2
C B 0011 LYS O 2.625 C B 0007 THR OG1
C B 0011 LYS O 3.186 C B 0009 THR OG1
E B 0014 THR O 2.841 H B 0033 LYS NZ
E B 0016 GLU O 2.795 H B 0029 LYS NZ
H B 0025 ASN N 3.099 H B 0022 THR OG1
H B 0033 LYS O 3.030 C B 0011 LYS NZ
H B 0033 LYS N 3.077 H B 0032 ASP OD2
C B 0036 ILE O 2.880 E B 0041 GLN NE2
C B 0038 PRO O 2.872 H B 0027 LYS NZ
C B 0039 ASP O 3.028 C B 0072 ARG NH2
C B 0045 PHE O 3.112 C B 0048 LYS NZ
C B 0046 ALA O 2.906 C B 0048 LYS NZ
C B 0051 GLU N 2.954 H B 0059 TYR OH
C B 0055 THR N 3.006 H B 0058 ASP OD1
H B 0058 ASP N 3.088 C B 0055 THR OG1
C B 0062 GLN O 2.724 C B 0065 SER OG
C B 0073 LEU O 2.824 C B 0074 ARG NH1
HB_SS 2.00 3.20 5
E B 0016 GLU OE2 2.607 E B 0014 THR OG1
C B 0021 ASP OD1 3.140 H B 0025 ASN ND2
H B 0024 GLU OE1 2.704 H B 0022 THR OG1
H B 0058 ASP OD1 2.563 C B 0055 THR OG1
C B 0062 GLN NE2 3.101 H B 0060 ASN OD1
AROMATIC 0.00 8.00 2
E B 0006 LYS 5.982 E B 0068 HIS
C B 0048 LYS 6.596 H B 0059 TYR