Complet list of 1ka7 con file
Complete list of 1ka7.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 488
C A 0001 MET C 2.440 C A 0002 ASP CA
C A 0001 MET C 2.973 C A 0002 ASP C
C A 0001 MET C 3.048 C A 0002 ASP CB
C A 0002 ASP C 2.437 C A 0003 ALA CA
C A 0002 ASP C 3.297 C A 0003 ALA C
C A 0002 ASP C 3.621 C A 0003 ALA CB
C A 0003 ALA C 2.435 C A 0004 VAL CA
C A 0003 ALA C 3.448 C A 0004 VAL C
C A 0003 ALA C 3.551 C A 0004 VAL CB
C A 0003 ALA C 3.586 C A 0004 VAL CG2
C A 0004 VAL C 2.432 C A 0005 ALA CA
C A 0004 VAL C 3.191 C A 0005 ALA C
C A 0004 VAL C 3.663 C A 0005 ALA CB
C A 0004 VAL CG1 3.570 C A 0006 VAL CG2
C A 0004 VAL CG1 3.487 E A 0007 TYR CB
C A 0005 ALA C 2.436 C A 0006 VAL CA
C A 0005 ALA C 3.181 C A 0006 VAL C
C A 0005 ALA C 3.706 C A 0006 VAL CB
C A 0006 VAL C 2.434 E A 0007 TYR CA
C A 0006 VAL C 3.327 E A 0007 TYR C
C A 0006 VAL C 3.605 E A 0007 TYR CB
C A 0006 VAL C 3.717 E A 0031 LEU CB
C A 0006 VAL CG1 3.524 E A 0101 PRO CB
E A 0007 TYR C 2.434 E A 0008 HIS CA
E A 0007 TYR C 3.066 E A 0008 HIS C
E A 0007 TYR C 3.733 E A 0008 HIS CB
E A 0007 TYR CD1 3.639 E A 0031 LEU C
E A 0007 TYR CD1 3.742 E A 0031 LEU CB
E A 0007 TYR CE1 3.600 E A 0041 TYR CD2
E A 0008 HIS CA 3.792 E A 0009 GLY CA
E A 0008 HIS C 2.417 E A 0009 GLY CA
E A 0008 HIS C 3.428 E A 0009 GLY C
E A 0008 HIS CD2 3.643 C A 0011 ILE CD1
E A 0008 HIS CE1 3.544 C A 0011 ILE CD1
E A 0008 HIS CE1 3.390 E A 0030 LEU CB
E A 0008 HIS CE1 3.652 E A 0030 LEU CG
E A 0008 HIS CE1 3.427 E A 0030 LEU CD1
E A 0008 HIS CE1 3.634 E A 0030 LEU CD2
E A 0008 HIS CB 3.573 C A 0104 LYS CB
E A 0009 GLY CA 3.797 C A 0010 LYS CA
E A 0009 GLY C 2.435 C A 0010 LYS CA
E A 0009 GLY C 3.389 C A 0010 LYS C
E A 0009 GLY C 3.569 C A 0010 LYS CB
C A 0010 LYS C 2.436 C A 0011 ILE CA
C A 0010 LYS C 3.601 C A 0011 ILE C
C A 0010 LYS C 3.377 C A 0011 ILE CB
C A 0010 LYS C 3.468 C A 0011 ILE CG2
C A 0011 ILE C 2.435 H A 0012 SER CA
C A 0011 ILE C 3.059 H A 0012 SER C
C A 0011 ILE C 3.707 H A 0012 SER CB
C A 0011 ILE CB 3.664 H A 0015 THR CB
C A 0011 ILE CB 3.618 H A 0015 THR CG2
C A 0011 ILE CG2 3.690 H A 0015 THR CG2
C A 0011 ILE CD1 3.465 H A 0019 LEU CD1
C A 0011 ILE CG1 3.707 E A 0032 ARG CB
H A 0012 SER C 2.436 H A 0013 ARG CA
H A 0012 SER C 3.001 H A 0013 ARG C
H A 0012 SER C 3.718 H A 0013 ARG CB
H A 0013 ARG C 2.436 H A 0014 GLU CA
H A 0013 ARG C 3.015 H A 0014 GLU C
H A 0013 ARG C 3.716 H A 0014 GLU CB
H A 0014 GLU C 2.436 H A 0015 THR CA
H A 0014 GLU C 3.083 H A 0015 THR C
H A 0014 GLU C 3.728 H A 0015 THR CB
H A 0015 THR CA 3.791 H A 0016 GLY CA
H A 0015 THR C 2.419 H A 0016 GLY CA
H A 0015 THR C 3.029 H A 0016 GLY C
H A 0015 THR CG2 3.536 H A 0019 LEU CD1
H A 0016 GLY CA 3.800 H A 0017 GLU CA
H A 0016 GLY C 2.436 H A 0017 GLU CA
H A 0016 GLY C 3.031 H A 0017 GLU C
H A 0016 GLY C 3.714 H A 0017 GLU CB
H A 0017 GLU C 2.437 H A 0018 LYS CA
H A 0017 GLU C 3.054 H A 0018 LYS C
H A 0017 GLU C 3.715 H A 0018 LYS CB
H A 0018 LYS C 2.435 H A 0019 LEU CA
H A 0018 LYS C 3.012 H A 0019 LEU C
H A 0018 LYS C 3.715 H A 0019 LEU CB
H A 0019 LEU C 2.433 H A 0020 LEU CA
H A 0019 LEU C 3.140 H A 0020 LEU C
H A 0019 LEU C 3.690 H A 0020 LEU CB
H A 0019 LEU CB 3.799 E A 0030 LEU CD2
H A 0020 LEU C 2.433 H A 0021 LEU CA
H A 0020 LEU C 3.094 H A 0021 LEU C
H A 0020 LEU C 3.701 H A 0021 LEU CB
H A 0020 LEU CD2 3.464 E A 0028 SER C
H A 0020 LEU CD2 3.767 E A 0029 TYR CA
H A 0020 LEU CD2 3.778 E A 0029 TYR C
H A 0020 LEU CG 3.413 E A 0030 LEU CD2
H A 0020 LEU CD2 3.605 E A 0030 LEU CD2
H A 0020 LEU CD1 3.612 E A 0044 CYS C
H A 0020 LEU C 3.556 E A 0046 LEU CD2
H A 0020 LEU CB 3.617 E A 0046 LEU CB
H A 0020 LEU CD2 3.406 C A 0102 VAL CG2
H A 0021 LEU C 2.437 H A 0022 ALA CA
H A 0021 LEU C 3.059 H A 0022 ALA C
H A 0021 LEU C 3.702 H A 0022 ALA CB
H A 0021 LEU CA 3.710 E A 0046 LEU CD2
H A 0022 ALA C 2.438 H A 0023 THR CA
H A 0022 ALA C 2.979 H A 0023 THR C
H A 0022 ALA C 3.743 H A 0023 THR CB
H A 0023 THR CA 3.794 H A 0024 GLY CA
H A 0023 THR C 2.420 H A 0024 GLY CA
H A 0023 THR C 2.989 H A 0024 GLY C
H A 0024 GLY CA 3.799 C A 0025 LEU CA
H A 0024 GLY C 2.436 C A 0025 LEU CA
H A 0024 GLY C 3.620 C A 0025 LEU C
H A 0024 GLY C 3.320 C A 0025 LEU CB
H A 0024 GLY C 3.402 C A 0025 LEU CG
C A 0025 LEU C 2.432 C A 0026 ASP CA
C A 0025 LEU C 2.989 C A 0026 ASP C
C A 0025 LEU C 3.716 C A 0026 ASP CB
C A 0025 LEU CD1 3.776 E A 0100 TYR CD2
C A 0026 ASP CA 3.787 C A 0027 GLY CA
C A 0026 ASP C 2.412 C A 0027 GLY CA
C A 0026 ASP C 3.400 C A 0027 GLY C
C A 0026 ASP CA 3.795 E A 0047 TYR CE1
C A 0026 ASP C 3.385 E A 0047 TYR CE1
C A 0026 ASP CB 3.542 E A 0047 TYR CE1
C A 0026 ASP CB 3.725 E A 0047 TYR CZ
C A 0027 GLY CA 3.790 E A 0028 SER CA
C A 0027 GLY C 2.438 E A 0028 SER CA
C A 0027 GLY C 3.100 E A 0028 SER C
C A 0027 GLY C 3.702 E A 0028 SER CB
C A 0027 GLY C 3.582 E A 0045 VAL CG1
C A 0027 GLY CA 3.497 E A 0047 TYR CE1
C A 0027 GLY CA 3.619 C A 0096 ILE CG1
E A 0028 SER CA 3.796 E A 0029 TYR CA
E A 0028 SER C 2.425 E A 0029 TYR CA
E A 0028 SER C 3.549 E A 0029 TYR C
E A 0028 SER C 3.401 E A 0029 TYR CB
E A 0028 SER CB 3.758 C A 0102 VAL CG2
E A 0029 TYR CA 3.798 E A 0030 LEU CA
E A 0029 TYR C 2.434 E A 0030 LEU CA
E A 0029 TYR C 3.662 E A 0030 LEU C
E A 0029 TYR C 3.231 E A 0030 LEU CB
E A 0029 TYR CE2 3.712 E A 0031 LEU CD2
E A 0029 TYR CD2 3.750 E A 0043 LEU CG
E A 0029 TYR CD2 3.416 E A 0043 LEU CD1
E A 0029 TYR CZ 3.683 H A 0084 ILE CG2
E A 0029 TYR CB 3.475 C A 0098 LEU CD2
E A 0029 TYR CG 3.446 C A 0098 LEU CD2
E A 0029 TYR CD1 3.534 C A 0098 LEU CB
E A 0029 TYR CD1 3.760 C A 0098 LEU CD2
E A 0029 TYR CE1 3.652 C A 0098 LEU CB
E A 0029 TYR CE1 3.742 E A 0101 PRO CA
E A 0030 LEU C 2.435 E A 0031 LEU CA
E A 0030 LEU C 3.419 E A 0031 LEU C
E A 0030 LEU C 3.543 E A 0031 LEU CB
E A 0030 LEU C 3.628 E A 0031 LEU CD2
E A 0031 LEU C 2.433 E A 0032 ARG CA
E A 0031 LEU C 3.506 E A 0032 ARG C
E A 0031 LEU C 3.461 E A 0032 ARG CB
E A 0031 LEU CD1 3.722 E A 0041 TYR CB
E A 0032 ARG C 2.435 E A 0033 ASP CA
E A 0032 ARG C 3.102 E A 0033 ASP C
E A 0032 ARG C 3.700 E A 0033 ASP CB
E A 0033 ASP C 2.435 C A 0034 SER CA
E A 0033 ASP C 3.060 C A 0034 SER C
E A 0033 ASP C 3.708 C A 0034 SER CB
C A 0034 SER C 2.435 C A 0035 GLU CA
C A 0034 SER C 3.200 C A 0035 GLU C
C A 0034 SER C 3.672 C A 0035 GLU CB
C A 0035 GLU C 2.436 C A 0036 SER CA
C A 0035 GLU C 3.571 C A 0036 SER C
C A 0035 GLU C 3.386 C A 0036 SER CB
C A 0036 SER C 2.433 C A 0037 VAL CA
C A 0036 SER C 3.542 C A 0037 VAL C
C A 0036 SER C 3.454 C A 0037 VAL CB
C A 0036 SER C 3.334 C A 0037 VAL CG2
C A 0037 VAL CA 2.915 C A 0038 PRO CD
C A 0037 VAL C 2.469 C A 0038 PRO CA
C A 0037 VAL C 3.076 C A 0038 PRO C
C A 0037 VAL C 3.665 C A 0038 PRO CB
C A 0037 VAL C 3.622 C A 0038 PRO CG
C A 0037 VAL C 2.509 C A 0038 PRO CD
C A 0037 VAL CG1 3.769 C A 0040 VAL CG2
C A 0038 PRO CA 3.793 C A 0039 GLY CA
C A 0038 PRO C 2.420 C A 0039 GLY CA
C A 0038 PRO C 3.166 C A 0039 GLY C
C A 0039 GLY CA 3.799 C A 0040 VAL CA
C A 0039 GLY C 2.437 C A 0040 VAL CA
C A 0039 GLY C 3.498 C A 0040 VAL C
C A 0039 GLY C 3.500 C A 0040 VAL CB
C A 0039 GLY C 3.570 C A 0040 VAL CG2
C A 0040 VAL C 2.439 E A 0041 TYR CA
C A 0040 VAL C 3.283 E A 0041 TYR C
C A 0040 VAL C 3.643 E A 0041 TYR CB
E A 0041 TYR C 2.431 E A 0042 CYS CA
E A 0041 TYR C 3.637 E A 0042 CYS C
E A 0041 TYR C 3.276 E A 0042 CYS CB
E A 0041 TYR CE1 3.711 E A 0064 TRP CZ3
E A 0041 TYR CE1 3.433 E A 0064 TRP CH2
E A 0042 CYS C 2.434 E A 0043 LEU CA
E A 0042 CYS C 3.259 E A 0043 LEU C
E A 0042 CYS C 3.641 E A 0043 LEU CB
E A 0043 LEU C 2.427 E A 0044 CYS CA
E A 0043 LEU C 3.501 E A 0044 CYS C
E A 0043 LEU C 3.468 E A 0044 CYS CB
E A 0043 LEU CD2 3.761 E A 0045 VAL CG2
E A 0043 LEU CD1 3.412 C A 0098 LEU CD1
E A 0043 LEU CD1 3.648 C A 0098 LEU CD2
E A 0043 LEU CD2 3.460 C A 0098 LEU CD2
E A 0044 CYS C 2.453 E A 0045 VAL CA
E A 0044 CYS C 3.457 E A 0045 VAL C
E A 0044 CYS C 3.559 E A 0045 VAL CB
E A 0044 CYS C 3.562 E A 0045 VAL CG2
E A 0044 CYS CB 3.440 E A 0051 ILE CG2
E A 0045 VAL C 2.433 E A 0046 LEU CA
E A 0045 VAL C 3.192 E A 0046 LEU C
E A 0045 VAL C 3.680 E A 0046 LEU CB
E A 0045 VAL CG2 3.753 E A 0054 TYR CE2
E A 0045 VAL CB 3.741 C A 0096 ILE CG2
E A 0045 VAL CG1 3.422 C A 0096 ILE CG2
E A 0046 LEU C 2.444 E A 0047 TYR CA
E A 0046 LEU C 3.666 E A 0047 TYR C
E A 0046 LEU C 3.252 E A 0047 TYR CB
E A 0046 LEU C 3.510 E A 0047 TYR CD1
E A 0046 LEU CD1 3.649 E A 0051 ILE CD1
E A 0047 TYR C 2.444 C A 0048 HIS CA
E A 0047 TYR C 3.010 C A 0048 HIS C
E A 0047 TYR C 3.026 C A 0048 HIS CB
E A 0047 TYR CD1 3.429 C A 0096 ILE CG2
E A 0047 TYR CE1 3.437 C A 0096 ILE CB
E A 0047 TYR CE1 3.424 C A 0096 ILE CG1
E A 0047 TYR CE1 3.386 C A 0096 ILE CG2
E A 0047 TYR CE1 3.767 C A 0096 ILE CD1
E A 0047 TYR CZ 3.656 C A 0096 ILE CB
E A 0047 TYR CZ 3.720 C A 0096 ILE CG1
E A 0047 TYR CZ 3.571 C A 0096 ILE CD1
C A 0048 HIS CA 3.793 C A 0049 GLY CA
C A 0048 HIS C 2.420 C A 0049 GLY CA
C A 0048 HIS C 3.132 C A 0049 GLY C
C A 0049 GLY CA 3.797 E A 0050 TYR CA
C A 0049 GLY C 2.434 E A 0050 TYR CA
C A 0049 GLY C 3.357 E A 0050 TYR C
C A 0049 GLY C 3.588 E A 0050 TYR CB
E A 0050 TYR C 2.434 E A 0051 ILE CA
E A 0050 TYR C 3.199 E A 0051 ILE C
E A 0050 TYR C 3.699 E A 0051 ILE CB
E A 0051 ILE C 2.438 E A 0052 TYR CA
E A 0051 ILE C 3.174 E A 0052 TYR C
E A 0051 ILE C 3.686 E A 0052 TYR CB
E A 0052 TYR C 2.435 E A 0053 THR CA
E A 0052 TYR C 3.317 E A 0053 THR C
E A 0052 TYR C 3.643 E A 0053 THR CB
E A 0052 TYR CB 3.693 E A 0054 TYR CE2
E A 0052 TYR CB 3.759 E A 0054 TYR CZ
E A 0053 THR C 2.441 E A 0054 TYR CA
E A 0053 THR C 3.559 E A 0054 TYR C
E A 0053 THR C 3.409 E A 0054 TYR CB
E A 0053 THR C 3.427 E A 0054 TYR CG
E A 0053 THR C 3.758 E A 0054 TYR CD2
E A 0054 TYR C 2.437 E A 0055 ARG CA
E A 0054 TYR C 3.185 E A 0055 ARG C
E A 0054 TYR C 3.681 E A 0055 ARG CB
E A 0055 ARG C 2.436 E A 0056 VAL CA
E A 0055 ARG C 3.505 E A 0056 VAL C
E A 0055 ARG C 3.494 E A 0056 VAL CB
E A 0055 ARG C 3.419 E A 0056 VAL CG2
E A 0056 VAL C 2.432 E A 0057 SER CA
E A 0056 VAL C 3.599 E A 0057 SER C
E A 0056 VAL C 3.335 E A 0057 SER CB
E A 0056 VAL CG1 3.667 H A 0083 LEU CD1
E A 0057 SER C 2.434 E A 0058 GLN CA
E A 0057 SER C 3.188 E A 0058 GLN C
E A 0057 SER C 3.674 E A 0058 GLN CB
E A 0058 GLN C 2.435 C A 0059 THR CA
E A 0058 GLN C 3.116 C A 0059 THR C
E A 0058 GLN C 3.720 C A 0059 THR CB
E A 0058 GLN CD 3.723 C A 0062 GLY C
E A 0058 GLN CG 3.627 C A 0063 SER C
E A 0058 GLN CA 3.744 E A 0064 TRP CE3
E A 0058 GLN CB 3.628 E A 0064 TRP CD2
E A 0058 GLN CB 3.732 E A 0064 TRP CE2
E A 0058 GLN CB 3.577 E A 0064 TRP CE3
E A 0058 GLN CB 3.624 E A 0064 TRP CZ3
E A 0058 GLN CB 3.741 E A 0064 TRP CH2
E A 0058 GLN CG 3.639 E A 0064 TRP CG
E A 0058 GLN CG 3.786 E A 0064 TRP CD1
E A 0058 GLN CG 3.397 E A 0064 TRP CD2
E A 0058 GLN CG 3.437 E A 0064 TRP CE2
E A 0058 GLN CD 3.555 E A 0064 TRP CE2
C A 0059 THR C 2.436 C A 0060 GLU CA
C A 0059 THR C 3.068 C A 0060 GLU C
C A 0059 THR C 3.711 C A 0060 GLU CB
C A 0060 GLU C 2.435 C A 0061 THR CA
C A 0060 GLU C 3.182 C A 0061 THR C
C A 0060 GLU C 3.703 C A 0061 THR CB
C A 0061 THR CA 3.795 C A 0062 GLY CA
C A 0061 THR C 2.419 C A 0062 GLY CA
C A 0061 THR C 3.303 C A 0062 GLY C
C A 0062 GLY C 2.436 C A 0063 SER CA
C A 0062 GLY C 3.236 C A 0063 SER C
C A 0062 GLY C 3.661 C A 0063 SER CB
C A 0063 SER C 2.436 E A 0064 TRP CA
C A 0063 SER C 3.269 E A 0064 TRP C
C A 0063 SER C 3.642 E A 0064 TRP CB
E A 0064 TRP C 2.437 E A 0065 SER CA
E A 0064 TRP C 3.698 E A 0065 SER C
E A 0064 TRP C 3.132 E A 0065 SER CB
E A 0064 TRP CB 3.686 C A 0079 LYS C
E A 0064 TRP CG 3.570 C A 0079 LYS C
E A 0064 TRP CD1 3.513 C A 0079 LYS CA
E A 0064 TRP CD1 3.442 C A 0079 LYS C
E A 0064 TRP CE3 3.555 C A 0080 ILE CD1
E A 0064 TRP CZ3 3.505 C A 0080 ILE CD1
E A 0065 SER C 2.434 E A 0066 ALA CA
E A 0065 SER C 3.445 E A 0066 ALA C
E A 0065 SER C 3.514 E A 0066 ALA CB
E A 0066 ALA C 2.435 C A 0067 GLU CA
E A 0066 ALA C 3.056 C A 0067 GLU C
E A 0066 ALA C 3.711 C A 0067 GLU CB
C A 0067 GLU C 2.434 C A 0068 THR CA
C A 0067 GLU C 3.554 C A 0068 THR C
C A 0067 GLU C 3.440 C A 0068 THR CB
C A 0068 THR C 2.434 C A 0069 ALA CA
C A 0068 THR C 3.059 C A 0069 ALA C
C A 0068 THR C 3.700 C A 0069 ALA CB
C A 0068 THR CG2 3.722 C A 0072 VAL C
C A 0068 THR CG2 3.614 C A 0072 VAL CB
C A 0068 THR CG2 3.587 C A 0074 LYS CB
C A 0068 THR CG2 3.527 C A 0074 LYS CG
C A 0069 ALA CA 2.918 C A 0070 PRO CD
C A 0069 ALA C 2.465 C A 0070 PRO CA
C A 0069 ALA C 3.086 C A 0070 PRO C
C A 0069 ALA C 3.662 C A 0070 PRO CB
C A 0069 ALA C 3.627 C A 0070 PRO CG
C A 0069 ALA C 2.509 C A 0070 PRO CD
C A 0069 ALA CB 3.397 C A 0070 PRO CD
C A 0069 ALA CB 3.744 C A 0072 VAL CG2
C A 0070 PRO CA 3.793 C A 0071 GLY CA
C A 0070 PRO C 2.420 C A 0071 GLY CA
C A 0070 PRO C 3.575 C A 0071 GLY C
C A 0071 GLY CA 3.798 C A 0072 VAL CA
C A 0071 GLY C 2.435 C A 0072 VAL CA
C A 0071 GLY C 3.429 C A 0072 VAL C
C A 0071 GLY C 3.568 C A 0072 VAL CB
C A 0071 GLY C 3.590 C A 0072 VAL CG2
C A 0072 VAL C 2.434 C A 0073 HIS CA
C A 0072 VAL C 3.297 C A 0073 HIS C
C A 0072 VAL C 3.623 C A 0073 HIS CB
C A 0073 HIS C 2.434 C A 0074 LYS CA
C A 0073 HIS C 3.456 C A 0074 LYS C
C A 0073 HIS C 3.518 C A 0074 LYS CB
C A 0074 LYS C 2.431 C A 0075 ARG CA
C A 0074 LYS C 3.206 C A 0075 ARG C
C A 0074 LYS C 3.666 C A 0075 ARG CB
C A 0074 LYS CE 3.698 H A 0087 PHE CE1
C A 0074 LYS CE 3.568 H A 0087 PHE CZ
C A 0075 ARG C 2.431 C A 0076 TYR CA
C A 0075 ARG C 3.347 C A 0076 TYR C
C A 0075 ARG C 3.595 C A 0076 TYR CB
C A 0075 ARG CG 3.475 C A 0077 PHE CE1
C A 0075 ARG CG 3.519 C A 0077 PHE CZ
C A 0075 ARG CD 3.483 C A 0077 PHE CE1
C A 0076 TYR C 2.443 C A 0077 PHE CA
C A 0076 TYR C 3.524 C A 0077 PHE C
C A 0076 TYR C 3.462 C A 0077 PHE CB
C A 0076 TYR C 3.453 C A 0077 PHE CG
C A 0076 TYR C 3.608 C A 0077 PHE CD1
C A 0077 PHE C 2.433 C A 0078 ARG CA
C A 0077 PHE C 3.559 C A 0078 ARG C
C A 0077 PHE C 3.402 C A 0078 ARG CB
C A 0077 PHE CE1 3.427 H A 0086 ALA CB
C A 0077 PHE CZ 3.795 H A 0086 ALA CB
C A 0077 PHE CE2 3.760 H A 0087 PHE CE1
C A 0077 PHE CZ 3.744 H A 0087 PHE CE1
C A 0078 ARG C 2.438 C A 0079 LYS CA
C A 0078 ARG C 3.718 C A 0079 LYS C
C A 0078 ARG C 3.034 C A 0079 LYS CB
C A 0079 LYS C 2.433 C A 0080 ILE CA
C A 0079 LYS C 3.141 C A 0080 ILE C
C A 0079 LYS C 3.718 C A 0080 ILE CB
C A 0079 LYS CD 3.496 H A 0081 LYS CG
C A 0079 LYS CB 3.449 H A 0082 ASN CB
C A 0080 ILE C 2.438 H A 0081 LYS CA
C A 0080 ILE C 3.108 H A 0081 LYS C
C A 0080 ILE C 3.704 H A 0081 LYS CB
H A 0081 LYS C 2.438 H A 0082 ASN CA
H A 0081 LYS C 2.993 H A 0082 ASN C
H A 0081 LYS C 3.721 H A 0082 ASN CB
H A 0082 ASN C 2.434 H A 0083 LEU CA
H A 0082 ASN C 2.997 H A 0083 LEU C
H A 0082 ASN C 3.716 H A 0083 LEU CB
H A 0083 LEU C 2.436 H A 0084 ILE CA
H A 0083 LEU C 3.078 H A 0084 ILE C
H A 0083 LEU C 3.727 H A 0084 ILE CB
H A 0083 LEU CG 3.774 H A 0087 PHE CE1
H A 0083 LEU CG 3.787 H A 0087 PHE CZ
H A 0083 LEU CD1 3.629 H A 0087 PHE CZ
H A 0084 ILE C 2.435 H A 0085 SER CA
H A 0084 ILE C 3.035 H A 0085 SER C
H A 0084 ILE C 3.712 H A 0085 SER CB
H A 0084 ILE CA 3.524 C A 0098 LEU CD1
H A 0084 ILE CG2 3.376 C A 0098 LEU CD1
H A 0085 SER C 2.434 H A 0086 ALA CA
H A 0085 SER C 3.174 H A 0086 ALA C
H A 0085 SER C 3.672 H A 0086 ALA CB
H A 0086 ALA C 2.436 H A 0087 PHE CA
H A 0086 ALA C 3.204 H A 0087 PHE C
H A 0086 ALA C 3.676 H A 0087 PHE CB
H A 0087 PHE C 2.435 H A 0088 GLN CA
H A 0087 PHE C 3.163 H A 0088 GLN C
H A 0087 PHE C 3.687 H A 0088 GLN CB
H A 0087 PHE CD2 3.731 C A 0094 ILE CG1
H A 0087 PHE CD2 3.770 C A 0094 ILE CD1
H A 0088 GLN C 2.435 C A 0089 LYS CA
H A 0088 GLN C 3.354 C A 0089 LYS C
H A 0088 GLN C 3.598 C A 0089 LYS CB
H A 0088 GLN C 3.794 C A 0089 LYS CG
H A 0088 GLN CA 3.473 C A 0097 PRO CB
H A 0088 GLN C 3.267 C A 0097 PRO CB
C A 0089 LYS CA 2.916 C A 0090 PRO CD
C A 0089 LYS C 2.473 C A 0090 PRO CA
C A 0089 LYS C 3.044 C A 0090 PRO C
C A 0089 LYS C 3.663 C A 0090 PRO CB
C A 0089 LYS C 3.631 C A 0090 PRO CG
C A 0089 LYS C 2.510 C A 0090 PRO CD
C A 0089 LYS CB 3.770 C A 0092 GLN CB
C A 0090 PRO C 2.444 C A 0091 ASP CA
C A 0090 PRO C 2.977 C A 0091 ASP C
C A 0090 PRO C 3.062 C A 0091 ASP CB
C A 0090 PRO CA 3.790 C A 0097 PRO CG
C A 0091 ASP C 2.434 C A 0092 GLN CA
C A 0091 ASP C 3.654 C A 0092 GLN C
C A 0091 ASP C 3.240 C A 0092 GLN CB
C A 0091 ASP C 3.396 C A 0092 GLN CG
C A 0092 GLN CA 3.791 C A 0093 GLY CA
C A 0092 GLN C 2.419 C A 0093 GLY CA
C A 0092 GLN C 3.631 C A 0093 GLY C
C A 0093 GLY CA 3.798 C A 0094 ILE CA
C A 0093 GLY C 2.438 C A 0094 ILE CA
C A 0093 GLY C 3.582 C A 0094 ILE C
C A 0093 GLY C 3.402 C A 0094 ILE CB
C A 0093 GLY C 3.563 C A 0094 ILE CG1
C A 0094 ILE C 2.438 C A 0095 VAL CA
C A 0094 ILE C 2.949 C A 0095 VAL C
C A 0094 ILE C 3.749 C A 0095 VAL CB
C A 0094 ILE CD1 3.520 C A 0098 LEU CD2
C A 0095 VAL CA 3.795 C A 0096 ILE CA
C A 0095 VAL C 2.440 C A 0096 ILE CA
C A 0095 VAL C 3.700 C A 0096 ILE C
C A 0095 VAL C 3.130 C A 0096 ILE CB
C A 0095 VAL C 3.377 C A 0096 ILE CG2
C A 0095 VAL CG1 3.378 C A 0096 ILE CG2
C A 0096 ILE CA 2.920 C A 0097 PRO CD
C A 0096 ILE C 2.451 C A 0097 PRO CA
C A 0096 ILE C 3.057 C A 0097 PRO C
C A 0096 ILE C 3.648 C A 0097 PRO CB
C A 0096 ILE C 3.623 C A 0097 PRO CG
C A 0096 ILE C 2.508 C A 0097 PRO CD
C A 0096 ILE CG1 3.632 C A 0097 PRO CD
C A 0096 ILE CD1 3.421 C A 0097 PRO CD
C A 0097 PRO C 2.452 C A 0098 LEU CA
C A 0097 PRO C 2.850 C A 0098 LEU C
C A 0097 PRO C 3.691 C A 0098 LEU CB
C A 0098 LEU C 2.431 C A 0099 GLN CA
C A 0098 LEU C 3.635 C A 0099 GLN C
C A 0098 LEU C 3.317 C A 0099 GLN CB
C A 0099 GLN C 2.431 E A 0100 TYR CA
C A 0099 GLN C 3.468 E A 0100 TYR C
C A 0099 GLN C 3.520 E A 0100 TYR CB
E A 0100 TYR CA 2.911 E A 0101 PRO CD
E A 0100 TYR C 2.472 E A 0101 PRO CA
E A 0100 TYR C 3.170 E A 0101 PRO C
E A 0100 TYR C 3.644 E A 0101 PRO CB
E A 0100 TYR C 3.655 E A 0101 PRO CG
E A 0100 TYR C 2.513 E A 0101 PRO CD
E A 0101 PRO C 2.435 C A 0102 VAL CA
E A 0101 PRO C 3.431 C A 0102 VAL C
E A 0101 PRO C 3.559 C A 0102 VAL CB
E A 0101 PRO C 3.583 C A 0102 VAL CG2
C A 0102 VAL C 2.436 C A 0103 GLU CA
C A 0102 VAL C 3.257 C A 0103 GLU C
C A 0102 VAL C 3.650 C A 0103 GLU CB
C A 0103 GLU C 2.434 C A 0104 LYS CA
C A 0103 GLU C 3.323 C A 0104 LYS C
C A 0103 GLU C 3.612 C A 0104 LYS CB
C A 0104 LYS C 2.435 C A 0105 LYS CA
C A 0104 LYS C 3.708 C A 0105 LYS C
C A 0104 LYS C 3.085 C A 0105 LYS CB
C A 0105 LYS C 2.435 C A 0106 SER CA
C A 0105 LYS C 3.519 C A 0106 SER C
C A 0105 LYS C 3.451 C A 0106 SER CB
C A 0106 SER C 2.435 C A 0107 SER CA
C A 0106 SER C 3.190 C A 0107 SER C
C A 0106 SER C 3.677 C A 0107 SER CB
CHARGE_ATTR 2.00 12.00 69
C A 0002 ASP OD1 4.921 C A 0079 LYS NZ
C A 0002 ASP OD2 6.791 C A 0079 LYS NZ
C A 0002 ASP OD1 6.617 H A 0081 LYS NZ
C A 0002 ASP OD2 7.120 H A 0081 LYS NZ
H A 0014 GLU OE1 11.67 H A 0013 ARG NH1
H A 0014 GLU OE1 11.61 H A 0013 ARG NH2
H A 0014 GLU OE2 10.51 H A 0013 ARG NH1
H A 0014 GLU OE2 10.11 H A 0013 ARG NH2
H A 0014 GLU OE1 9.992 H A 0018 LYS NZ
H A 0014 GLU OE2 11.16 H A 0018 LYS NZ
H A 0014 GLU OE1 11.69 E A 0032 ARG NH1
H A 0014 GLU OE1 11.86 E A 0032 ARG NH2
H A 0014 GLU OE2 11.08 E A 0032 ARG NH1
H A 0014 GLU OE2 11.31 E A 0032 ARG NH2
H A 0017 GLU OE2 11.77 E A 0008 HIS NE2
H A 0017 GLU OE1 9.085 H A 0013 ARG NH1
H A 0017 GLU OE1 8.850 H A 0013 ARG NH2
H A 0017 GLU OE2 7.084 H A 0013 ARG NH1
H A 0017 GLU OE2 7.089 H A 0013 ARG NH2
H A 0017 GLU OE1 10.19 H A 0018 LYS NZ
H A 0017 GLU OE2 11.09 H A 0018 LYS NZ
H A 0017 GLU OE1 7.712 E A 0032 ARG NH1
H A 0017 GLU OE1 7.143 E A 0032 ARG NH2
H A 0017 GLU OE2 5.736 E A 0032 ARG NH1
H A 0017 GLU OE2 5.537 E A 0032 ARG NH2
C A 0026 ASP OD1 6.993 C A 0048 HIS ND1
C A 0026 ASP OD1 7.093 C A 0048 HIS NE2
C A 0026 ASP OD2 6.550 C A 0048 HIS ND1
C A 0026 ASP OD2 6.590 C A 0048 HIS NE2
E A 0033 ASP OD1 11.22 E A 0008 HIS ND1
E A 0033 ASP OD1 9.456 E A 0008 HIS NE2
E A 0033 ASP OD2 11.66 E A 0008 HIS ND1
E A 0033 ASP OD2 9.970 E A 0008 HIS NE2
E A 0033 ASP OD1 7.525 C A 0010 LYS NZ
E A 0033 ASP OD2 5.444 C A 0010 LYS NZ
E A 0033 ASP OD1 11.95 H A 0013 ARG NH1
E A 0033 ASP OD2 11.52 H A 0013 ARG NH1
E A 0033 ASP OD1 10.61 E A 0032 ARG NH1
E A 0033 ASP OD2 10.86 E A 0032 ARG NH1
C A 0035 GLU OE1 10.61 E A 0008 HIS NE2
C A 0035 GLU OE2 11.17 E A 0008 HIS ND1
C A 0035 GLU OE2 9.671 E A 0008 HIS NE2
C A 0035 GLU OE1 7.762 C A 0010 LYS NZ
C A 0035 GLU OE2 5.729 C A 0010 LYS NZ
C A 0035 GLU OE1 5.468 H A 0013 ARG NH1
C A 0035 GLU OE1 7.191 H A 0013 ARG NH2
C A 0035 GLU OE2 7.389 H A 0013 ARG NH1
C A 0035 GLU OE2 9.282 H A 0013 ARG NH2
C A 0035 GLU OE1 7.082 E A 0032 ARG NH1
C A 0035 GLU OE1 9.032 E A 0032 ARG NH2
C A 0035 GLU OE2 7.889 E A 0032 ARG NH1
C A 0035 GLU OE2 9.712 E A 0032 ARG NH2
C A 0067 GLU OE1 6.848 E A 0055 ARG NH1
C A 0067 GLU OE1 5.613 E A 0055 ARG NH2
C A 0067 GLU OE2 8.206 E A 0055 ARG NH1
C A 0067 GLU OE2 6.490 E A 0055 ARG NH2
C A 0067 GLU OE1 11.59 C A 0074 LYS NZ
C A 0067 GLU OE2 10.89 C A 0074 LYS NZ
C A 0091 ASP OD1 11.57 C A 0075 ARG NH1
C A 0091 ASP OD1 11.48 C A 0075 ARG NH2
C A 0103 GLU OE1 9.081 E A 0008 HIS ND1
C A 0103 GLU OE1 10.71 E A 0008 HIS NE2
C A 0103 GLU OE2 9.341 E A 0008 HIS ND1
C A 0103 GLU OE2 11.23 E A 0008 HIS NE2
C A 0103 GLU OE1 10.91 H A 0081 LYS NZ
C A 0103 GLU OE1 10.08 C A 0104 LYS NZ
C A 0103 GLU OE2 9.056 C A 0104 LYS NZ
C A 0103 GLU OE1 8.310 C A 0105 LYS NZ
C A 0103 GLU OE2 7.579 C A 0105 LYS NZ
CHARGE_REPU 2.00 12.00 50
E A 0008 HIS NE2 11.36 C A 0010 LYS NZ
E A 0008 HIS ND1 10.09 H A 0018 LYS NZ
E A 0008 HIS NE2 11.00 H A 0018 LYS NZ
E A 0008 HIS ND1 9.352 E A 0032 ARG NH1
E A 0008 HIS ND1 8.697 E A 0032 ARG NH2
E A 0008 HIS NE2 7.600 E A 0032 ARG NH1
E A 0008 HIS NE2 7.266 E A 0032 ARG NH2
E A 0008 HIS ND1 9.051 C A 0104 LYS NZ
E A 0008 HIS NE2 10.65 C A 0104 LYS NZ
H A 0013 ARG NH1 5.863 E A 0032 ARG NH1
H A 0013 ARG NH1 7.856 E A 0032 ARG NH2
H A 0013 ARG NH2 7.471 E A 0032 ARG NH1
H A 0013 ARG NH2 9.142 E A 0032 ARG NH2
H A 0013 ARG NH1 8.967 E A 0055 ARG NH1
H A 0013 ARG NH1 11.11 E A 0055 ARG NH2
H A 0013 ARG NH2 9.375 E A 0055 ARG NH1
H A 0013 ARG NH2 11.38 E A 0055 ARG NH2
H A 0014 GLU OE1 6.941 H A 0017 GLU OE1
H A 0014 GLU OE1 7.896 H A 0017 GLU OE2
H A 0014 GLU OE2 5.656 H A 0017 GLU OE1
H A 0014 GLU OE2 6.628 H A 0017 GLU OE2
H A 0014 GLU OE1 10.22 C A 0035 GLU OE1
H A 0014 GLU OE1 11.27 C A 0035 GLU OE2
H A 0014 GLU OE2 10.09 C A 0035 GLU OE1
H A 0014 GLU OE2 11.50 C A 0035 GLU OE2
H A 0017 GLU OE1 10.56 C A 0035 GLU OE1
H A 0017 GLU OE2 9.000 C A 0035 GLU OE1
H A 0017 GLU OE2 10.53 C A 0035 GLU OE2
H A 0018 LYS NZ 11.19 E A 0032 ARG NH2
E A 0032 ARG NH1 10.68 E A 0055 ARG NH1
E A 0033 ASP OD1 10.07 C A 0035 GLU OE1
E A 0033 ASP OD1 8.826 C A 0035 GLU OE2
E A 0033 ASP OD2 8.856 C A 0035 GLU OE1
E A 0033 ASP OD2 7.403 C A 0035 GLU OE2
C A 0060 GLU OE1 10.47 C A 0067 GLU OE1
C A 0060 GLU OE1 10.44 C A 0067 GLU OE2
C A 0060 GLU OE2 11.60 C A 0067 GLU OE1
C A 0060 GLU OE2 11.23 C A 0067 GLU OE2
C A 0073 HIS ND1 10.13 C A 0074 LYS NZ
C A 0073 HIS NE2 11.68 C A 0074 LYS NZ
C A 0073 HIS ND1 11.02 C A 0075 ARG NH2
C A 0073 HIS NE2 11.50 C A 0075 ARG NH2
C A 0074 LYS NZ 5.738 C A 0075 ARG NH1
C A 0074 LYS NZ 6.661 C A 0075 ARG NH2
C A 0074 LYS NZ 10.36 C A 0089 LYS NZ
C A 0075 ARG NH1 4.819 C A 0089 LYS NZ
C A 0075 ARG NH2 5.630 C A 0089 LYS NZ
C A 0078 ARG NH1 11.69 C A 0079 LYS NZ
C A 0079 LYS NZ 5.524 H A 0081 LYS NZ
C A 0104 LYS NZ 7.111 C A 0105 LYS NZ
HB_MM 2.00 3.20 152
C A 0002 ASP N 2.254 C A 0001 MET O
C A 0003 ALA N 2.252 C A 0002 ASP O
C A 0004 VAL N 2.252 C A 0003 ALA O
C A 0005 ALA N 2.251 C A 0004 VAL O
C A 0006 VAL N 2.252 C A 0005 ALA O
E A 0007 TYR N 2.250 C A 0006 VAL O
E A 0008 HIS N 2.250 E A 0007 TYR O
E A 0009 GLY N 3.094 E A 0007 TYR O
E A 0009 GLY N 2.250 E A 0008 HIS O
C A 0010 LYS N 2.252 E A 0009 GLY O
C A 0011 ILE N 2.252 C A 0010 LYS O
H A 0012 SER N 2.252 C A 0011 ILE O
H A 0013 ARG N 2.250 H A 0012 SER O
H A 0014 GLU N 2.251 H A 0013 ARG O
H A 0015 THR N 3.042 H A 0012 SER O
H A 0015 THR N 2.252 H A 0014 GLU O
H A 0016 GLY N 3.185 H A 0012 SER O
H A 0016 GLY N 2.251 H A 0015 THR O
H A 0017 GLU N 3.084 H A 0013 ARG O
H A 0017 GLU N 2.251 H A 0016 GLY O
H A 0018 LYS N 2.252 H A 0017 GLU O
H A 0019 LEU N 2.895 H A 0015 THR O
H A 0019 LEU N 2.251 H A 0018 LYS O
H A 0020 LEU N 2.251 H A 0019 LEU O
H A 0021 LEU N 3.086 H A 0017 GLU O
H A 0021 LEU N 2.250 H A 0020 LEU O
H A 0022 ALA N 2.849 H A 0018 LYS O
H A 0022 ALA N 2.250 H A 0021 LEU O
H A 0023 THR N 2.254 H A 0022 ALA O
H A 0024 GLY N 3.083 H A 0022 ALA O
H A 0024 GLY N 2.251 H A 0023 THR O
C A 0025 LEU N 2.251 H A 0024 GLY O
C A 0026 ASP N 2.252 C A 0025 LEU O
C A 0027 GLY N 2.248 C A 0026 ASP O
E A 0028 SER N 3.132 C A 0025 LEU O
E A 0028 SER N 2.262 C A 0027 GLY O
E A 0029 TYR N 2.246 E A 0028 SER O
E A 0029 TYR N 3.062 E A 0100 TYR O
E A 0030 LEU N 2.252 E A 0029 TYR O
E A 0031 LEU N 2.985 C A 0006 VAL O
E A 0031 LEU N 2.253 E A 0030 LEU O
E A 0032 ARG N 2.251 E A 0031 LEU O
E A 0033 ASP N 3.006 E A 0009 GLY O
E A 0033 ASP N 2.251 E A 0032 ARG O
C A 0034 SER N 2.251 E A 0033 ASP O
C A 0034 SER N 3.042 C A 0040 VAL O
C A 0035 GLU N 2.252 C A 0034 SER O
C A 0036 SER N 3.156 C A 0034 SER O
C A 0036 SER N 2.251 C A 0035 GLU O
C A 0037 VAL N 2.251 C A 0036 SER O
C A 0038 PRO N 2.253 C A 0037 VAL O
C A 0039 GLY N 2.252 C A 0038 PRO O
C A 0040 VAL N 2.251 C A 0039 GLY O
E A 0041 TYR N 2.253 C A 0040 VAL O
E A 0041 TYR N 3.174 E A 0056 VAL O
E A 0042 CYS N 2.881 E A 0032 ARG O
E A 0042 CYS N 2.249 E A 0041 TYR O
E A 0043 LEU N 2.251 E A 0042 CYS O
E A 0043 LEU N 2.903 E A 0054 TYR O
E A 0044 CYS N 2.249 E A 0043 LEU O
E A 0045 VAL N 2.257 E A 0044 CYS O
E A 0045 VAL N 3.061 E A 0052 TYR O
E A 0046 LEU N 3.107 E A 0028 SER O
E A 0046 LEU N 2.248 E A 0045 VAL O
E A 0047 TYR N 2.265 E A 0046 LEU O
E A 0047 TYR N 3.165 E A 0050 TYR O
C A 0048 HIS N 2.254 E A 0047 TYR O
C A 0049 GLY N 3.198 E A 0047 TYR O
C A 0049 GLY N 2.252 C A 0048 HIS O
E A 0050 TYR N 2.941 E A 0047 TYR O
E A 0050 TYR N 2.958 C A 0048 HIS O
E A 0050 TYR N 2.250 C A 0049 GLY O
E A 0051 ILE N 2.251 E A 0050 TYR O
E A 0052 TYR N 3.062 E A 0045 VAL O
E A 0052 TYR N 2.252 E A 0051 ILE O
E A 0053 THR N 2.250 E A 0052 TYR O
E A 0054 TYR N 2.917 E A 0043 LEU O
E A 0054 TYR N 2.253 E A 0053 THR O
E A 0055 ARG N 2.250 E A 0054 TYR O
E A 0056 VAL N 3.006 E A 0041 TYR O
E A 0056 VAL N 2.254 E A 0055 ARG O
E A 0057 SER N 2.249 E A 0056 VAL O
E A 0058 GLN N 2.251 E A 0057 SER O
C A 0059 THR N 2.251 E A 0058 GLN O
C A 0059 THR N 2.927 C A 0063 SER O
C A 0060 GLU N 2.251 C A 0059 THR O
C A 0061 THR N 3.157 C A 0059 THR O
C A 0061 THR N 2.251 C A 0060 GLU O
C A 0062 GLY N 3.069 C A 0059 THR O
C A 0062 GLY N 2.251 C A 0061 THR O
C A 0063 SER N 2.252 C A 0062 GLY O
E A 0064 TRP N 2.251 C A 0063 SER O
E A 0064 TRP N 2.982 C A 0077 PHE O
E A 0065 SER N 2.251 E A 0064 TRP O
E A 0066 ALA N 2.251 E A 0065 SER O
C A 0067 GLU N 3.157 E A 0055 ARG O
C A 0067 GLU N 2.252 E A 0066 ALA O
C A 0068 THR N 2.251 C A 0067 GLU O
C A 0069 ALA N 2.252 C A 0068 THR O
C A 0070 PRO N 2.251 C A 0069 ALA O
C A 0071 GLY N 2.785 C A 0069 ALA O
C A 0071 GLY N 2.252 C A 0070 PRO O
C A 0072 VAL N 3.004 C A 0069 ALA O
C A 0072 VAL N 2.250 C A 0071 GLY O
C A 0073 HIS N 2.252 C A 0072 VAL O
C A 0074 LYS N 2.250 C A 0073 HIS O
C A 0075 ARG N 2.251 C A 0074 LYS O
C A 0076 TYR N 2.249 C A 0075 ARG O
C A 0077 PHE N 2.824 E A 0064 TRP O
C A 0077 PHE N 2.254 C A 0076 TYR O
C A 0078 ARG N 2.250 C A 0077 PHE O
C A 0079 LYS N 2.253 C A 0078 ARG O
C A 0080 ILE N 2.252 C A 0079 LYS O
H A 0081 LYS N 2.251 C A 0080 ILE O
H A 0082 ASN N 2.253 H A 0081 LYS O
H A 0083 LEU N 3.060 H A 0081 LYS O
H A 0083 LEU N 2.252 H A 0082 ASN O
H A 0084 ILE N 2.918 H A 0081 LYS O
H A 0084 ILE N 2.252 H A 0083 LEU O
H A 0085 SER N 2.251 H A 0084 ILE O
H A 0086 ALA N 3.050 H A 0082 ASN O
H A 0086 ALA N 2.249 H A 0085 SER O
H A 0087 PHE N 2.877 H A 0083 LEU O
H A 0087 PHE N 2.251 H A 0086 ALA O
H A 0088 GLN N 3.130 H A 0084 ILE O
H A 0088 GLN N 2.250 H A 0087 PHE O
C A 0089 LYS N 2.969 H A 0087 PHE O
C A 0089 LYS N 2.250 H A 0088 GLN O
C A 0090 PRO N 2.255 C A 0089 LYS O
C A 0091 ASP N 2.255 C A 0090 PRO O
C A 0092 GLN N 3.014 C A 0089 LYS O
C A 0092 GLN N 2.905 C A 0090 PRO O
C A 0092 GLN N 2.250 C A 0091 ASP O
C A 0093 GLY N 3.137 C A 0089 LYS O
C A 0093 GLY N 2.252 C A 0092 GLN O
C A 0094 ILE N 2.251 C A 0093 GLY O
C A 0095 VAL N 2.253 C A 0094 ILE O
C A 0096 ILE N 2.826 C A 0094 ILE O
C A 0096 ILE N 2.254 C A 0095 VAL O
C A 0097 PRO N 2.248 C A 0096 ILE O
C A 0098 LEU N 3.100 C A 0096 ILE O
C A 0098 LEU N 2.262 C A 0097 PRO O
C A 0099 GLN N 2.250 C A 0098 LEU O
E A 0100 TYR N 2.246 C A 0099 GLN O
E A 0101 PRO N 2.255 E A 0100 TYR O
C A 0102 VAL N 2.845 E A 0029 TYR O
C A 0102 VAL N 2.250 E A 0101 PRO O
C A 0103 GLU N 2.251 C A 0102 VAL O
C A 0104 LYS N 2.251 C A 0103 GLU O
C A 0105 LYS N 2.251 C A 0104 LYS O
C A 0106 SER N 2.251 C A 0105 LYS O
C A 0107 SER N 2.251 C A 0106 SER O
HB_MS 2.00 3.20 9
C A 0003 ALA O 2.818 H A 0081 LYS NZ
H A 0013 ARG N 2.814 H A 0012 SER OG
H A 0020 LEU O 2.651 H A 0023 THR OG1
E A 0031 LEU O 3.105 E A 0008 HIS NE2
C A 0037 VAL N 3.074 C A 0034 SER OG
C A 0063 SER O 3.182 C A 0059 THR OG1
C A 0098 LEU O 3.065 C A 0099 GLN NE2
E A 0100 TYR O 3.175 E A 0028 SER OG
C A 0106 SER N 3.080 C A 0103 GLU OE2
HB_SS 2.00 3.20 3
E A 0033 ASP OD1 2.964 E A 0007 TYR OH
E A 0064 TRP NE1 2.804 E A 0058 GLN OE1
C A 0103 GLU OE2 3.038 C A 0106 SER OG
AROMATIC 0.00 8.00 4
E A 0007 TYR 5.430 E A 0041 TYR
C A 0074 LYS 5.800 C A 0077 PHE
C A 0074 LYS 4.700 H A 0087 PHE
C A 0075 ARG 6.684 C A 0077 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 5
H A 0017 GLU CB 3.584 C B 0278 LEU CD1
H A 0017 GLU CG 3.626 C B 0278 LEU CD1
E A 0052 TYR CE1 3.631 C B 0280 ILE CG1
E A 0054 TYR CE1 3.767 C B 0283 GLN C
C A 0072 VAL CG1 3.444 C B 0286 LYS C
CHARGE_ATTR 2.00 12.00 3
H A 0014 GLU OE2 11.52 C B 0276 LYS NZ
C A 0091 ASP OD1 2.830 C B 0286 LYS NZ
C A 0091 ASP OD2 4.977 C B 0286 LYS NZ
CHARGE_REPU 2.00 12.00 3
C A 0074 LYS NZ 10.97 C B 0286 LYS NZ
C A 0075 ARG NH1 11.30 C B 0286 LYS NZ
C A 0075 ARG NH2 11.11 C B 0286 LYS NZ
HB_MM 2.00 3.20 1
E A 0051 ILE N 3.168 C B 0278 LEU O
HB_MS 2.00 3.20 1
C A 0068 THR O 2.992 C B 0283 GLN NE2
HB_SS 2.00 3.20 1
H A 0017 GLU OE2 3.082 C B 0279 THR OG1
AROMATIC 0.00 8.00 2
E A 0032 ARG 6.259 C B 0281 TYR
E A 0055 ARG 5.040 C B 0281 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 38
C B 0275 ARG C 2.440 C B 0276 LYS CA
C B 0275 ARG C 2.984 C B 0276 LYS C
C B 0275 ARG C 3.037 C B 0276 LYS CB
C B 0276 LYS C 2.436 C B 0277 SER CA
C B 0276 LYS C 3.696 C B 0277 SER C
C B 0276 LYS C 3.132 C B 0277 SER CB
C B 0277 SER C 2.434 C B 0278 LEU CA
C B 0277 SER C 3.395 C B 0278 LEU C
C B 0277 SER C 3.565 C B 0278 LEU CB
C B 0277 SER C 3.722 C B 0278 LEU CG
C B 0277 SER C 3.697 C B 0278 LEU CD2
C B 0278 LEU C 2.438 C B 0279 THR CA
C B 0278 LEU C 3.677 C B 0279 THR C
C B 0278 LEU C 3.237 C B 0279 THR CB
C B 0279 THR C 2.436 C B 0280 ILE CA
C B 0279 THR C 3.407 C B 0280 ILE C
C B 0279 THR C 3.587 C B 0280 ILE CB
C B 0279 THR C 3.679 C B 0280 ILE CG1
C B 0279 THR CG2 3.544 C B 0281 TYR CD1
C B 0280 ILE C 2.440 C B 0281 TYR CA
C B 0280 ILE C 2.994 C B 0281 TYR C
C B 0280 ILE C 3.026 C B 0281 TYR CB
C B 0280 ILE CG2 3.536 C B 0282 ALA CB
C B 0281 TYR C 2.434 C B 0282 ALA CA
C B 0281 TYR C 3.102 C B 0282 ALA C
C B 0281 TYR C 3.692 C B 0282 ALA CB
C B 0282 ALA C 2.434 C B 0283 GLN CA
C B 0282 ALA C 3.506 C B 0283 GLN C
C B 0282 ALA C 3.460 C B 0283 GLN CB
C B 0283 GLN C 2.436 C B 0284 VAL CA
C B 0283 GLN C 3.116 C B 0284 VAL C
C B 0283 GLN C 3.722 C B 0284 VAL CB
C B 0284 VAL C 2.438 C B 0285 GLN CA
C B 0284 VAL C 3.304 C B 0285 GLN C
C B 0284 VAL C 3.633 C B 0285 GLN CB
C B 0285 GLN C 2.434 C B 0286 LYS CA
C B 0285 GLN C 3.569 C B 0286 LYS C
C B 0285 GLN C 3.386 C B 0286 LYS CB
CHARGE_REPU 2.00 12.00 2
C B 0275 ARG NH1 8.969 C B 0276 LYS NZ
C B 0275 ARG NH2 7.821 C B 0276 LYS NZ
HB_MM 2.00 3.20 13
C B 0276 LYS N 2.254 C B 0275 ARG O
C B 0277 SER N 3.004 C B 0275 ARG O
C B 0277 SER N 2.252 C B 0276 LYS O
C B 0278 LEU N 2.250 C B 0277 SER O
C B 0279 THR N 2.253 C B 0278 LEU O
C B 0280 ILE N 2.251 C B 0279 THR O
C B 0281 TYR N 2.253 C B 0280 ILE O
C B 0282 ALA N 3.066 C B 0280 ILE O
C B 0282 ALA N 2.251 C B 0281 TYR O
C B 0283 GLN N 2.252 C B 0282 ALA O
C B 0284 VAL N 2.251 C B 0283 GLN O
C B 0285 GLN N 2.252 C B 0284 VAL O
C B 0286 LYS N 2.250 C B 0285 GLN O
HB_MS 2.00 3.20 2
C B 0275 ARG O 2.896 C B 0277 SER OG
C B 0278 LEU O 2.916 C B 0279 THR OG1