Complet list of 1k0v con file
Complete list of 1k0v.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 304
C A 0001 MET C 2.467 C A 0002 GLU CA
C A 0001 MET C 3.271 C A 0002 GLU C
C A 0001 MET C 3.634 C A 0002 GLU CB
C A 0001 MET CG 3.779 C A 0031 SER CB
C A 0001 MET CG 3.666 C A 0047 ASP CA
C A 0001 MET CG 3.401 C A 0047 ASP CB
C A 0001 MET CG 3.613 C A 0047 ASP CG
C A 0002 GLU C 2.471 C A 0003 GLN CA
C A 0002 GLU C 3.638 C A 0003 GLN C
C A 0002 GLU C 3.275 C A 0003 GLN CB
C A 0002 GLU CG 3.639 E A 0004 LYS CE
C A 0003 GLN C 2.462 E A 0004 LYS CA
C A 0003 GLN C 3.280 E A 0004 LYS C
C A 0003 GLN C 3.640 E A 0004 LYS CB
E A 0004 LYS CA 3.799 E A 0005 THR CA
E A 0004 LYS C 2.426 E A 0005 THR CA
E A 0004 LYS C 3.576 E A 0005 THR C
E A 0004 LYS C 3.217 E A 0005 THR CB
E A 0004 LYS C 3.771 C A 0046 PHE CE1
E A 0004 LYS CB 3.694 C A 0046 PHE CD1
E A 0004 LYS CB 3.525 C A 0046 PHE CE1
E A 0004 LYS CG 3.599 C A 0071 GLU C
E A 0005 THR CA 3.783 E A 0006 LEU CA
E A 0005 THR C 2.431 E A 0006 LEU CA
E A 0005 THR C 3.173 E A 0006 LEU C
E A 0005 THR C 3.648 E A 0006 LEU CB
E A 0005 THR CB 3.787 E A 0043 ASP CA
E A 0006 LEU C 2.430 E A 0007 GLN CA
E A 0006 LEU C 2.978 E A 0007 GLN C
E A 0006 LEU C 3.698 E A 0007 GLN CB
E A 0006 LEU CB 3.556 E A 0042 VAL CG2
E A 0006 LEU CD1 3.550 E A 0042 VAL CG2
E A 0006 LEU CD1 3.649 C A 0046 PHE CZ
E A 0006 LEU CD2 3.741 H A 0057 ALA CA
E A 0006 LEU CD2 3.518 H A 0057 ALA CB
E A 0006 LEU CB 3.715 E A 0067 VAL CG2
E A 0006 LEU CD2 3.566 E A 0067 VAL CG1
E A 0006 LEU CD2 3.797 E A 0067 VAL CG2
E A 0006 LEU CD2 3.398 E A 0070 ILE CG2
E A 0007 GLN C 2.462 E A 0008 VAL CA
E A 0007 GLN C 3.134 E A 0008 VAL C
E A 0007 GLN C 3.686 E A 0008 VAL CB
E A 0007 GLN CA 3.575 E A 0041 LYS CB
E A 0008 VAL C 2.503 C A 0009 GLU CA
E A 0008 VAL C 3.237 C A 0009 GLU C
E A 0008 VAL C 3.648 C A 0009 GLU CB
C A 0009 GLU C 2.438 C A 0010 GLY CA
C A 0009 GLU C 3.744 C A 0010 GLY C
C A 0009 GLU CB 3.663 C A 0066 ASP CA
C A 0009 GLU CB 3.360 C A 0066 ASP C
C A 0010 GLY C 2.445 C A 0011 MET CA
C A 0010 GLY C 3.027 C A 0011 MET C
C A 0010 GLY C 3.703 C A 0011 MET CB
C A 0011 MET C 2.470 C A 0012 SER CA
C A 0011 MET C 3.653 C A 0012 SER C
C A 0011 MET C 3.217 C A 0012 SER CB
C A 0012 SER C 2.460 H A 0013 CYS CA
C A 0012 SER C 3.392 H A 0013 CYS C
C A 0012 SER C 3.555 H A 0013 CYS CB
C A 0012 SER CA 3.766 C A 0037 LEU CD1
H A 0013 CYS C 2.439 H A 0014 GLN CA
H A 0013 CYS C 2.989 H A 0014 GLN C
H A 0013 CYS C 3.711 H A 0014 GLN CB
H A 0014 GLN C 2.465 H A 0015 HIS CA
H A 0014 GLN C 3.127 H A 0015 HIS C
H A 0014 GLN C 3.722 H A 0015 HIS CB
H A 0014 GLN CA 3.598 H A 0017 VAL CG2
H A 0014 GLN C 3.656 H A 0017 VAL CG2
H A 0015 HIS CA 3.792 H A 0016 CYS CA
H A 0015 HIS C 2.448 H A 0016 CYS CA
H A 0015 HIS C 2.953 H A 0016 CYS C
H A 0015 HIS C 3.689 H A 0016 CYS CB
H A 0016 CYS C 2.447 H A 0017 VAL CA
H A 0016 CYS C 2.959 H A 0017 VAL C
H A 0016 CYS C 3.759 H A 0017 VAL CB
H A 0016 CYS C 3.792 H A 0064 GLY CA
H A 0017 VAL C 2.426 H A 0018 LYS CA
H A 0017 VAL C 3.013 H A 0018 LYS C
H A 0017 VAL C 3.744 H A 0018 LYS CB
H A 0017 VAL CG2 3.658 C A 0035 VAL CG1
H A 0017 VAL CA 3.651 H A 0064 GLY CA
H A 0017 VAL CG1 3.658 H A 0064 GLY C
H A 0017 VAL CG1 3.597 C A 0066 ASP CB
H A 0018 LYS C 2.447 H A 0019 ALA CA
H A 0018 LYS C 2.956 H A 0019 ALA C
H A 0018 LYS C 3.734 H A 0019 ALA CB
H A 0018 LYS CA 3.546 H A 0021 GLU CB
H A 0018 LYS C 3.791 H A 0021 GLU CB
H A 0019 ALA C 2.436 H A 0020 VAL CA
H A 0019 ALA C 3.204 H A 0020 VAL C
H A 0019 ALA C 3.649 H A 0020 VAL CB
H A 0020 VAL C 2.484 H A 0021 GLU CA
H A 0020 VAL C 2.906 H A 0021 GLU C
H A 0020 VAL C 3.705 H A 0021 GLU CB
H A 0020 VAL CG1 3.772 H A 0024 VAL CG2
H A 0020 VAL CG1 3.539 H A 0059 ALA C
H A 0020 VAL CG1 3.767 H A 0060 ILE CD1
H A 0021 GLU C 2.447 H A 0022 THR CA
H A 0021 GLU C 2.989 H A 0022 THR C
H A 0021 GLU C 3.721 H A 0022 THR CB
H A 0021 GLU CG 3.536 E A 0033 VAL CG2
H A 0021 GLU CD 3.654 C A 0035 VAL CG2
H A 0022 THR C 2.458 H A 0023 SER CA
H A 0022 THR C 3.029 H A 0023 SER C
H A 0022 THR C 3.732 H A 0023 SER CB
H A 0023 SER C 2.452 H A 0024 VAL CA
H A 0023 SER C 2.987 H A 0024 VAL C
H A 0023 SER C 3.725 H A 0024 VAL CB
H A 0024 VAL C 2.458 H A 0025 GLY CA
H A 0024 VAL C 3.043 H A 0025 GLY C
H A 0024 VAL CA 3.683 C A 0027 LEU CD2
H A 0024 VAL CG1 3.273 H A 0056 ILE CG1
H A 0024 VAL CG1 3.666 H A 0056 ILE CG2
H A 0025 GLY C 2.453 C A 0026 GLU CA
H A 0025 GLY C 3.095 C A 0026 GLU C
H A 0025 GLY C 3.657 C A 0026 GLU CB
C A 0026 GLU C 2.425 C A 0027 LEU CA
C A 0026 GLU C 3.046 C A 0027 LEU C
C A 0026 GLU C 3.724 C A 0027 LEU CB
C A 0027 LEU C 2.529 C A 0028 ASP CA
C A 0027 LEU C 2.990 C A 0028 ASP C
C A 0027 LEU C 3.652 C A 0028 ASP CB
C A 0028 ASP C 2.468 C A 0029 GLY CA
C A 0028 ASP C 2.998 C A 0029 GLY C
C A 0029 GLY C 2.460 C A 0030 VAL CA
C A 0029 GLY C 2.956 C A 0030 VAL C
C A 0029 GLY C 3.705 C A 0030 VAL CB
C A 0029 GLY CA 3.530 C A 0047 ASP CB
C A 0029 GLY C 3.537 C A 0047 ASP CB
C A 0029 GLY CA 3.763 C A 0051 VAL CG1
C A 0030 VAL CA 3.800 C A 0031 SER CA
C A 0030 VAL C 2.445 C A 0031 SER CA
C A 0030 VAL C 3.107 C A 0031 SER C
C A 0030 VAL C 3.707 C A 0031 SER CB
C A 0030 VAL CG1 3.318 E A 0033 VAL CG1
C A 0031 SER C 2.435 C A 0032 ALA CA
C A 0031 SER C 3.663 C A 0032 ALA C
C A 0031 SER C 3.098 C A 0032 ALA CB
C A 0031 SER CB 3.717 C A 0045 SER CB
C A 0032 ALA C 2.463 E A 0033 VAL CA
C A 0032 ALA C 3.590 E A 0033 VAL C
C A 0032 ALA C 3.317 E A 0033 VAL CB
C A 0032 ALA C 3.200 E A 0033 VAL CG1
E A 0033 VAL C 2.471 E A 0034 HIS CA
E A 0033 VAL C 3.471 E A 0034 HIS C
E A 0033 VAL C 3.549 E A 0034 HIS CB
E A 0033 VAL C 3.516 E A 0034 HIS CD2
E A 0034 HIS C 2.451 C A 0035 VAL CA
E A 0034 HIS C 3.031 C A 0035 VAL C
E A 0034 HIS C 3.670 C A 0035 VAL CB
C A 0035 VAL C 2.461 C A 0036 ASN CA
C A 0035 VAL C 3.645 C A 0036 ASN C
C A 0035 VAL C 3.279 C A 0036 ASN CB
C A 0035 VAL C 3.338 C A 0036 ASN CG
C A 0035 VAL CA 3.675 E A 0042 VAL CG1
C A 0036 ASN C 2.466 C A 0037 LEU CA
C A 0036 ASN C 2.990 C A 0037 LEU C
C A 0036 ASN C 3.766 C A 0037 LEU CB
C A 0036 ASN C 3.515 E A 0041 LYS C
C A 0037 LEU C 2.463 C A 0038 GLU CA
C A 0037 LEU C 3.099 C A 0038 GLU C
C A 0037 LEU C 3.704 C A 0038 GLU CB
C A 0038 GLU CA 3.787 C A 0039 ALA CA
C A 0038 GLU C 2.435 C A 0039 ALA CA
C A 0038 GLU C 3.148 C A 0039 ALA C
C A 0038 GLU C 3.671 C A 0039 ALA CB
C A 0039 ALA C 2.463 C A 0040 GLY CA
C A 0039 ALA C 3.732 C A 0040 GLY C
C A 0040 GLY C 2.467 E A 0041 LYS CA
C A 0040 GLY C 3.700 E A 0041 LYS C
C A 0040 GLY C 3.089 E A 0041 LYS CB
C A 0040 GLY C 3.715 E A 0041 LYS CG
C A 0040 GLY C 3.471 E A 0041 LYS CD
E A 0041 LYS C 2.435 E A 0042 VAL CA
E A 0041 LYS C 3.249 E A 0042 VAL C
E A 0041 LYS C 3.560 E A 0042 VAL CB
E A 0041 LYS C 3.708 E A 0042 VAL CG1
E A 0042 VAL C 2.471 E A 0043 ASP CA
E A 0042 VAL C 3.255 E A 0043 ASP C
E A 0042 VAL C 3.656 E A 0043 ASP CB
E A 0042 VAL CG1 3.637 C A 0066 ASP CG
E A 0043 ASP C 2.447 E A 0044 VAL CA
E A 0043 ASP C 3.576 E A 0044 VAL C
E A 0043 ASP C 3.330 E A 0044 VAL CB
E A 0043 ASP C 3.301 E A 0044 VAL CG2
E A 0044 VAL C 2.450 C A 0045 SER CA
E A 0044 VAL C 3.326 C A 0045 SER C
E A 0044 VAL C 3.564 C A 0045 SER CB
E A 0044 VAL C 3.701 C A 0046 PHE CD1
E A 0044 VAL CB 3.477 C A 0046 PHE CE1
E A 0044 VAL CB 3.485 C A 0046 PHE CZ
E A 0044 VAL CG1 3.585 C A 0046 PHE CG
E A 0044 VAL CG1 3.750 C A 0046 PHE CD1
E A 0044 VAL CG1 3.368 C A 0046 PHE CD2
E A 0044 VAL CG1 3.694 C A 0046 PHE CE1
E A 0044 VAL CG1 3.372 C A 0046 PHE CE2
E A 0044 VAL CG1 3.543 C A 0046 PHE CZ
C A 0045 SER CA 3.767 C A 0046 PHE CA
C A 0045 SER C 2.446 C A 0046 PHE CA
C A 0045 SER C 3.035 C A 0046 PHE C
C A 0045 SER C 3.701 C A 0046 PHE CB
C A 0046 PHE CA 3.791 C A 0047 ASP CA
C A 0046 PHE C 2.415 C A 0047 ASP CA
C A 0046 PHE C 3.185 C A 0047 ASP C
C A 0046 PHE C 3.683 C A 0047 ASP CB
C A 0046 PHE CG 3.589 H A 0053 VAL CG1
C A 0046 PHE CD1 3.489 H A 0053 VAL CG1
C A 0046 PHE CE1 3.668 H A 0053 VAL CG1
C A 0046 PHE CE2 3.639 H A 0056 ILE CB
C A 0046 PHE CE2 3.581 H A 0056 ILE CG2
C A 0047 ASP C 2.451 C A 0048 ALA CA
C A 0047 ASP C 3.022 C A 0048 ALA C
C A 0047 ASP C 3.712 C A 0048 ALA CB
C A 0047 ASP CG 3.699 C A 0050 LYS CB
C A 0048 ALA C 2.462 C A 0049 ASP CA
C A 0048 ALA C 3.246 C A 0049 ASP C
C A 0048 ALA C 3.671 C A 0049 ASP CB
C A 0049 ASP C 2.468 C A 0050 LYS CA
C A 0049 ASP C 3.479 C A 0050 LYS C
C A 0049 ASP C 3.509 C A 0050 LYS CB
C A 0050 LYS C 2.461 C A 0051 VAL CA
C A 0050 LYS C 3.642 C A 0051 VAL C
C A 0050 LYS C 3.288 C A 0051 VAL CB
C A 0050 LYS C 3.570 C A 0051 VAL CG1
C A 0051 VAL C 2.439 H A 0052 SER CA
C A 0051 VAL C 3.258 H A 0052 SER C
C A 0051 VAL C 3.623 H A 0052 SER CB
C A 0051 VAL CG2 3.680 H A 0055 ASP CB
C A 0051 VAL CG2 3.673 H A 0056 ILE CD1
H A 0052 SER C 2.496 H A 0053 VAL CA
H A 0052 SER C 2.915 H A 0053 VAL C
H A 0052 SER C 3.707 H A 0053 VAL CB
H A 0053 VAL C 2.472 H A 0054 LYS CA
H A 0053 VAL C 2.898 H A 0054 LYS C
H A 0053 VAL C 3.674 H A 0054 LYS CB
H A 0053 VAL C 3.629 H A 0057 ALA CB
H A 0053 VAL CG2 3.763 E A 0070 ILE CG2
H A 0054 LYS C 2.479 H A 0055 ASP CA
H A 0054 LYS C 3.000 H A 0055 ASP C
H A 0054 LYS C 3.718 H A 0055 ASP CB
H A 0055 ASP C 2.480 H A 0056 ILE CA
H A 0055 ASP C 3.069 H A 0056 ILE C
H A 0055 ASP C 3.713 H A 0056 ILE CB
H A 0056 ILE C 2.472 H A 0057 ALA CA
H A 0056 ILE C 2.941 H A 0057 ALA C
H A 0056 ILE C 3.693 H A 0057 ALA CB
H A 0056 ILE CA 3.770 H A 0059 ALA CB
H A 0056 ILE C 3.724 H A 0059 ALA CB
H A 0056 ILE CG2 3.624 H A 0060 ILE CD1
H A 0057 ALA C 2.456 H A 0058 ASP CA
H A 0057 ALA C 2.983 H A 0058 ASP C
H A 0057 ALA C 3.712 H A 0058 ASP CB
H A 0058 ASP C 2.461 H A 0059 ALA CA
H A 0058 ASP C 3.000 H A 0059 ALA C
H A 0058 ASP C 3.746 H A 0059 ALA CB
H A 0059 ALA C 2.445 H A 0060 ILE CA
H A 0059 ALA C 3.061 H A 0060 ILE C
H A 0059 ALA C 3.713 H A 0060 ILE CB
H A 0060 ILE C 2.436 H A 0061 GLU CA
H A 0060 ILE C 2.912 H A 0061 GLU C
H A 0060 ILE C 3.723 H A 0061 GLU CB
H A 0060 ILE CB 3.716 E A 0067 VAL CG2
H A 0060 ILE CG2 3.204 E A 0067 VAL CG2
H A 0061 GLU C 2.496 H A 0062 ASP CA
H A 0061 GLU C 3.002 H A 0062 ASP C
H A 0061 GLU C 3.747 H A 0062 ASP CB
H A 0062 ASP C 2.465 H A 0063 GLN CA
H A 0062 ASP C 3.675 H A 0063 GLN C
H A 0062 ASP C 3.343 H A 0063 GLN CB
H A 0062 ASP C 3.310 H A 0063 GLN CG
H A 0063 GLN C 2.460 H A 0064 GLY CA
H A 0063 GLN C 3.496 H A 0064 GLY C
H A 0064 GLY C 2.500 C A 0065 TYR CA
H A 0064 GLY C 3.123 C A 0065 TYR C
H A 0064 GLY C 3.051 C A 0065 TYR CB
H A 0064 GLY C 3.246 C A 0065 TYR CG
H A 0064 GLY C 3.365 C A 0065 TYR CD2
C A 0065 TYR C 2.482 C A 0066 ASP CA
C A 0065 TYR C 3.715 C A 0066 ASP C
C A 0065 TYR C 2.942 C A 0066 ASP CB
C A 0066 ASP C 2.441 E A 0067 VAL CA
C A 0066 ASP C 3.120 E A 0067 VAL C
C A 0066 ASP C 3.673 E A 0067 VAL CB
E A 0067 VAL C 2.438 E A 0068 ALA CA
E A 0067 VAL C 3.010 E A 0068 ALA C
E A 0067 VAL C 3.732 E A 0068 ALA CB
E A 0068 ALA C 2.462 E A 0069 LYS CA
E A 0068 ALA C 3.682 E A 0069 LYS C
E A 0068 ALA C 3.084 E A 0069 LYS CB
E A 0068 ALA C 3.757 E A 0069 LYS CG
E A 0069 LYS CA 3.795 E A 0070 ILE CA
E A 0069 LYS C 2.453 E A 0070 ILE CA
E A 0069 LYS C 3.141 E A 0070 ILE C
E A 0069 LYS C 3.700 E A 0070 ILE CB
E A 0069 LYS CE 3.648 C A 0071 GLU CG
E A 0069 LYS CE 3.385 C A 0071 GLU CD
E A 0070 ILE C 2.477 C A 0071 GLU CA
E A 0070 ILE C 3.437 C A 0071 GLU C
E A 0070 ILE C 3.566 C A 0071 GLU CB
C A 0071 GLU C 2.482 C A 0072 GLY CA
C A 0071 GLU C 3.104 C A 0072 GLY C
C A 0072 GLY C 2.455 C A 0073 ARG CA
C A 0072 GLY C 3.636 C A 0073 ARG C
C A 0072 GLY C 3.237 C A 0073 ARG CB
CHARGE_ATTR 2.00 12.00 51
C A 0002 GLU OE1 4.806 E A 0004 LYS NZ
C A 0002 GLU OE2 2.618 E A 0004 LYS NZ
C A 0002 GLU OE1 8.381 C A 0073 ARG NH1
C A 0002 GLU OE1 9.606 C A 0073 ARG NH2
C A 0002 GLU OE2 7.992 C A 0073 ARG NH1
C A 0002 GLU OE2 8.743 C A 0073 ARG NH2
H A 0021 GLU OE1 10.65 H A 0015 HIS ND1
H A 0021 GLU OE1 10.01 H A 0015 HIS NE2
H A 0021 GLU OE2 11.57 H A 0015 HIS NE2
H A 0021 GLU OE1 4.751 H A 0018 LYS NZ
H A 0021 GLU OE2 6.920 H A 0018 LYS NZ
H A 0021 GLU OE1 10.72 E A 0034 HIS ND1
H A 0021 GLU OE1 10.16 E A 0034 HIS NE2
H A 0021 GLU OE2 8.624 E A 0034 HIS ND1
H A 0021 GLU OE2 8.223 E A 0034 HIS NE2
C A 0028 ASP OD1 4.654 C A 0050 LYS NZ
C A 0028 ASP OD2 2.592 C A 0050 LYS NZ
C A 0038 GLU OE1 10.20 H A 0015 HIS ND1
C A 0038 GLU OE1 8.670 H A 0015 HIS NE2
C A 0038 GLU OE2 10.10 H A 0015 HIS ND1
C A 0038 GLU OE2 8.711 H A 0015 HIS NE2
C A 0038 GLU OE2 10.79 H A 0018 LYS NZ
E A 0043 ASP OD1 6.570 E A 0034 HIS ND1
E A 0043 ASP OD1 8.642 E A 0034 HIS NE2
E A 0043 ASP OD2 7.114 E A 0034 HIS ND1
E A 0043 ASP OD2 9.127 E A 0034 HIS NE2
E A 0043 ASP OD1 4.636 E A 0041 LYS NZ
E A 0043 ASP OD2 4.645 E A 0041 LYS NZ
C A 0047 ASP OD1 10.23 E A 0004 LYS NZ
C A 0047 ASP OD1 8.579 C A 0050 LYS NZ
C A 0047 ASP OD2 6.575 C A 0050 LYS NZ
C A 0049 ASP OD1 10.09 C A 0050 LYS NZ
C A 0049 ASP OD2 8.322 C A 0050 LYS NZ
H A 0055 ASP OD2 11.19 C A 0050 LYS NZ
H A 0055 ASP OD1 10.94 H A 0054 LYS NZ
H A 0055 ASP OD2 11.68 H A 0054 LYS NZ
H A 0058 ASP OD1 7.873 H A 0054 LYS NZ
H A 0058 ASP OD2 5.719 H A 0054 LYS NZ
H A 0061 GLU OE1 11.37 H A 0054 LYS NZ
H A 0061 GLU OE2 9.410 H A 0054 LYS NZ
C A 0066 ASP OD1 10.32 E A 0041 LYS NZ
C A 0066 ASP OD2 11.20 E A 0041 LYS NZ
C A 0071 GLU OE1 9.443 E A 0004 LYS NZ
C A 0071 GLU OE2 11.27 E A 0004 LYS NZ
C A 0071 GLU OE1 9.471 E A 0041 LYS NZ
C A 0071 GLU OE2 9.291 E A 0041 LYS NZ
C A 0071 GLU OE1 4.354 E A 0069 LYS NZ
C A 0071 GLU OE2 2.581 E A 0069 LYS NZ
C A 0071 GLU OE1 11.19 C A 0073 ARG NH1
C A 0071 GLU OE1 9.388 C A 0073 ARG NH2
C A 0071 GLU OE2 11.41 C A 0073 ARG NH2
CHARGE_REPU 2.00 12.00 95
C A 0002 GLU OE1 7.006 C A 0047 ASP OD1
C A 0002 GLU OE1 9.212 C A 0047 ASP OD2
C A 0002 GLU OE2 8.133 C A 0047 ASP OD1
C A 0002 GLU OE2 10.31 C A 0047 ASP OD2
C A 0002 GLU OE1 8.625 C A 0049 ASP OD1
C A 0002 GLU OE1 9.763 C A 0049 ASP OD2
C A 0002 GLU OE2 9.823 C A 0049 ASP OD1
C A 0002 GLU OE2 11.09 C A 0049 ASP OD2
C A 0002 GLU OE2 11.59 C A 0071 GLU OE1
E A 0004 LYS NZ 8.005 C A 0073 ARG NH1
E A 0004 LYS NZ 8.040 C A 0073 ARG NH2
C A 0009 GLU OE1 11.52 H A 0058 ASP OD1
C A 0009 GLU OE1 11.57 H A 0058 ASP OD2
C A 0009 GLU OE2 11.57 H A 0058 ASP OD1
C A 0009 GLU OE2 11.33 H A 0058 ASP OD2
C A 0009 GLU OE1 5.512 H A 0061 GLU OE1
C A 0009 GLU OE1 6.807 H A 0061 GLU OE2
C A 0009 GLU OE2 5.043 H A 0061 GLU OE1
C A 0009 GLU OE2 5.947 H A 0061 GLU OE2
C A 0009 GLU OE1 11.72 H A 0062 ASP OD1
C A 0009 GLU OE1 6.633 C A 0066 ASP OD1
C A 0009 GLU OE1 6.323 C A 0066 ASP OD2
C A 0009 GLU OE2 8.712 C A 0066 ASP OD1
C A 0009 GLU OE2 8.404 C A 0066 ASP OD2
H A 0015 HIS ND1 7.330 H A 0018 LYS NZ
H A 0015 HIS NE2 7.039 H A 0018 LYS NZ
H A 0021 GLU OE1 11.34 C A 0038 GLU OE1
H A 0021 GLU OE1 9.477 C A 0038 GLU OE2
H A 0021 GLU OE2 11.28 C A 0038 GLU OE1
H A 0021 GLU OE2 9.265 C A 0038 GLU OE2
H A 0021 GLU OE2 10.61 E A 0043 ASP OD1
H A 0021 GLU OE2 11.89 E A 0043 ASP OD2
H A 0021 GLU OE1 11.20 C A 0066 ASP OD1
H A 0021 GLU OE1 10.54 C A 0066 ASP OD2
H A 0021 GLU OE2 10.31 C A 0066 ASP OD1
H A 0021 GLU OE2 9.641 C A 0066 ASP OD2
C A 0026 GLU OE1 11.48 C A 0028 ASP OD1
C A 0026 GLU OE1 11.80 C A 0028 ASP OD2
C A 0026 GLU OE2 11.00 C A 0028 ASP OD1
C A 0026 GLU OE2 11.53 C A 0028 ASP OD2
C A 0026 GLU OE1 8.867 H A 0055 ASP OD1
C A 0026 GLU OE1 8.923 H A 0055 ASP OD2
C A 0026 GLU OE2 10.84 H A 0055 ASP OD1
C A 0026 GLU OE2 10.62 H A 0055 ASP OD2
C A 0028 ASP OD1 9.606 C A 0047 ASP OD1
C A 0028 ASP OD1 7.485 C A 0047 ASP OD2
C A 0028 ASP OD2 8.351 C A 0047 ASP OD1
C A 0028 ASP OD2 6.219 C A 0047 ASP OD2
C A 0028 ASP OD1 11.11 C A 0049 ASP OD2
C A 0028 ASP OD2 11.18 C A 0049 ASP OD1
C A 0028 ASP OD2 9.378 C A 0049 ASP OD2
C A 0028 ASP OD1 11.96 H A 0055 ASP OD2
C A 0028 ASP OD2 10.91 H A 0055 ASP OD2
E A 0034 HIS ND1 10.73 E A 0041 LYS NZ
C A 0038 GLU OE2 11.07 E A 0043 ASP OD1
C A 0038 GLU OE1 10.09 C A 0066 ASP OD1
C A 0038 GLU OE1 11.67 C A 0066 ASP OD2
C A 0038 GLU OE2 8.355 C A 0066 ASP OD1
C A 0038 GLU OE2 9.748 C A 0066 ASP OD2
E A 0041 LYS NZ 11.24 E A 0069 LYS NZ
E A 0043 ASP OD1 8.830 C A 0066 ASP OD1
E A 0043 ASP OD1 9.197 C A 0066 ASP OD2
E A 0043 ASP OD2 10.08 C A 0066 ASP OD1
E A 0043 ASP OD2 10.14 C A 0066 ASP OD2
E A 0043 ASP OD1 11.75 C A 0071 GLU OE1
E A 0043 ASP OD1 11.94 C A 0071 GLU OE2
E A 0043 ASP OD2 10.32 C A 0071 GLU OE1
E A 0043 ASP OD2 10.87 C A 0071 GLU OE2
C A 0047 ASP OD1 5.489 C A 0049 ASP OD1
C A 0047 ASP OD1 4.957 C A 0049 ASP OD2
C A 0047 ASP OD2 6.324 C A 0049 ASP OD1
C A 0047 ASP OD2 5.027 C A 0049 ASP OD2
C A 0047 ASP OD1 11.60 H A 0055 ASP OD2
C A 0047 ASP OD2 11.37 H A 0055 ASP OD2
H A 0055 ASP OD1 7.227 H A 0058 ASP OD1
H A 0055 ASP OD1 8.103 H A 0058 ASP OD2
H A 0055 ASP OD2 9.073 H A 0058 ASP OD1
H A 0055 ASP OD2 9.677 H A 0058 ASP OD2
H A 0055 ASP OD1 11.37 H A 0062 ASP OD1
H A 0055 ASP OD1 10.12 H A 0062 ASP OD2
H A 0058 ASP OD1 7.434 H A 0061 GLU OE1
H A 0058 ASP OD1 6.434 H A 0061 GLU OE2
H A 0058 ASP OD2 7.731 H A 0061 GLU OE1
H A 0058 ASP OD2 6.188 H A 0061 GLU OE2
H A 0058 ASP OD1 6.637 H A 0062 ASP OD1
H A 0058 ASP OD1 6.908 H A 0062 ASP OD2
H A 0058 ASP OD2 8.535 H A 0062 ASP OD1
H A 0058 ASP OD2 9.051 H A 0062 ASP OD2
H A 0061 GLU OE1 7.233 H A 0062 ASP OD1
H A 0061 GLU OE1 8.636 H A 0062 ASP OD2
H A 0061 GLU OE2 7.894 H A 0062 ASP OD1
H A 0061 GLU OE2 9.340 H A 0062 ASP OD2
H A 0061 GLU OE1 11.20 C A 0066 ASP OD1
H A 0061 GLU OE1 10.07 C A 0066 ASP OD2
H A 0061 GLU OE2 11.15 C A 0066 ASP OD2
HB_MM 2.00 3.20 131
C A 0002 GLU N 2.269 C A 0001 MET O
C A 0002 GLU N 2.799 C A 0046 PHE O
C A 0003 GLN N 2.251 C A 0002 GLU O
E A 0004 LYS N 2.253 C A 0003 GLN O
E A 0005 THR N 2.224 E A 0004 LYS O
E A 0006 LEU N 2.272 E A 0005 THR O
E A 0006 LEU N 2.924 E A 0042 VAL O
E A 0007 GLN N 2.243 E A 0006 LEU O
E A 0007 GLN N 2.854 E A 0069 LYS O
E A 0008 VAL N 2.260 E A 0007 GLN O
C A 0009 GLU N 2.258 E A 0008 VAL O
C A 0009 GLU N 2.685 C A 0066 ASP O
C A 0010 GLY N 2.251 C A 0009 GLU O
C A 0011 MET N 2.249 C A 0010 GLY O
C A 0012 SER N 2.246 C A 0011 MET O
H A 0013 CYS N 2.259 C A 0012 SER O
H A 0014 GLN N 2.246 H A 0013 CYS O
H A 0015 HIS N 3.025 H A 0013 CYS O
H A 0015 HIS N 2.249 H A 0014 GLN O
H A 0016 CYS N 2.263 H A 0015 HIS O
H A 0017 VAL N 2.241 H A 0016 CYS O
H A 0018 LYS N 2.983 H A 0014 GLN O
H A 0018 LYS N 3.135 H A 0016 CYS O
H A 0018 LYS N 2.250 H A 0017 VAL O
H A 0019 ALA N 2.827 H A 0016 CYS O
H A 0019 ALA N 3.055 H A 0017 VAL O
H A 0019 ALA N 2.256 H A 0018 LYS O
H A 0020 VAL N 2.901 H A 0017 VAL O
H A 0020 VAL N 2.250 H A 0019 ALA O
H A 0021 GLU N 2.859 H A 0017 VAL O
H A 0021 GLU N 2.252 H A 0020 VAL O
H A 0022 THR N 3.143 H A 0018 LYS O
H A 0022 THR N 3.076 H A 0020 VAL O
H A 0022 THR N 2.256 H A 0021 GLU O
H A 0023 SER N 2.834 H A 0020 VAL O
H A 0023 SER N 2.246 H A 0022 THR O
H A 0024 VAL N 2.789 H A 0020 VAL O
H A 0024 VAL N 3.146 H A 0021 GLU O
H A 0024 VAL N 2.232 H A 0023 SER O
H A 0025 GLY N 2.879 H A 0021 GLU O
H A 0025 GLY N 3.145 H A 0022 THR O
H A 0025 GLY N 3.101 H A 0023 SER O
H A 0025 GLY N 2.249 H A 0024 VAL O
C A 0026 GLU N 2.857 H A 0023 SER O
C A 0026 GLU N 2.947 H A 0024 VAL O
C A 0026 GLU N 2.244 H A 0025 GLY O
C A 0027 LEU N 2.851 H A 0024 VAL O
C A 0027 LEU N 2.244 C A 0026 GLU O
C A 0028 ASP N 2.787 C A 0026 GLU O
C A 0028 ASP N 2.257 C A 0027 LEU O
C A 0029 GLY N 2.836 C A 0027 LEU O
C A 0029 GLY N 2.250 C A 0028 ASP O
C A 0030 VAL N 2.746 C A 0027 LEU O
C A 0030 VAL N 2.236 C A 0029 GLY O
C A 0031 SER N 2.924 C A 0029 GLY O
C A 0031 SER N 2.246 C A 0030 VAL O
C A 0031 SER N 2.773 C A 0045 SER O
C A 0032 ALA N 2.251 C A 0031 SER O
E A 0033 VAL N 2.266 C A 0032 ALA O
E A 0034 HIS N 2.242 E A 0033 VAL O
E A 0034 HIS N 2.779 E A 0043 ASP O
C A 0035 VAL N 2.250 E A 0034 HIS O
C A 0036 ASN N 3.167 E A 0034 HIS O
C A 0036 ASN N 2.251 C A 0035 VAL O
C A 0036 ASN N 3.114 E A 0041 LYS O
C A 0037 LEU N 2.244 C A 0036 ASN O
C A 0038 GLU N 3.189 C A 0036 ASN O
C A 0038 GLU N 2.246 C A 0037 LEU O
C A 0039 ALA N 3.053 C A 0036 ASN O
C A 0039 ALA N 2.250 C A 0038 GLU O
C A 0040 GLY N 2.732 C A 0036 ASN O
C A 0040 GLY N 2.250 C A 0039 ALA O
E A 0041 LYS N 2.847 C A 0036 ASN O
E A 0041 LYS N 2.249 C A 0040 GLY O
E A 0042 VAL N 2.241 E A 0041 LYS O
E A 0043 ASP N 3.028 E A 0034 HIS O
E A 0043 ASP N 2.245 E A 0042 VAL O
E A 0044 VAL N 2.942 E A 0004 LYS O
E A 0044 VAL N 2.247 E A 0043 ASP O
C A 0045 SER N 2.813 C A 0032 ALA O
C A 0045 SER N 2.233 E A 0044 VAL O
C A 0046 PHE N 2.254 C A 0045 SER O
C A 0047 ASP N 2.244 C A 0046 PHE O
C A 0048 ALA N 3.142 C A 0046 PHE O
C A 0048 ALA N 2.251 C A 0047 ASP O
C A 0049 ASP N 2.912 C A 0047 ASP O
C A 0049 ASP N 2.249 C A 0048 ALA O
C A 0050 LYS N 2.844 C A 0047 ASP O
C A 0050 LYS N 2.250 C A 0049 ASP O
C A 0051 VAL N 2.764 C A 0047 ASP O
C A 0051 VAL N 2.255 C A 0050 LYS O
H A 0052 SER N 2.238 C A 0051 VAL O
H A 0053 VAL N 2.258 H A 0052 SER O
H A 0054 LYS N 2.956 H A 0052 SER O
H A 0054 LYS N 2.240 H A 0053 VAL O
H A 0055 ASP N 2.777 H A 0052 SER O
H A 0055 ASP N 2.901 H A 0053 VAL O
H A 0055 ASP N 2.258 H A 0054 LYS O
H A 0056 ILE N 2.912 H A 0053 VAL O
H A 0056 ILE N 2.238 H A 0055 ASP O
H A 0057 ALA N 2.657 H A 0053 VAL O
H A 0057 ALA N 2.235 H A 0056 ILE O
H A 0058 ASP N 2.900 H A 0054 LYS O
H A 0058 ASP N 2.259 H A 0057 ALA O
H A 0059 ALA N 2.805 H A 0055 ASP O
H A 0059 ALA N 2.951 H A 0056 ILE O
H A 0059 ALA N 2.255 H A 0058 ASP O
H A 0060 ILE N 2.771 H A 0056 ILE O
H A 0060 ILE N 2.229 H A 0059 ALA O
H A 0061 GLU N 3.024 H A 0057 ALA O
H A 0061 GLU N 3.029 H A 0058 ASP O
H A 0061 GLU N 2.238 H A 0060 ILE O
H A 0062 ASP N 2.984 H A 0058 ASP O
H A 0062 ASP N 2.259 H A 0061 GLU O
H A 0063 GLN N 2.249 H A 0062 ASP O
H A 0064 GLY N 2.675 H A 0060 ILE O
H A 0064 GLY N 2.241 H A 0063 GLN O
C A 0065 TYR N 2.852 H A 0060 ILE O
C A 0065 TYR N 2.267 H A 0064 GLY O
C A 0066 ASP N 2.243 C A 0065 TYR O
E A 0067 VAL N 2.221 C A 0066 ASP O
E A 0068 ALA N 2.792 E A 0007 GLN O
E A 0068 ALA N 2.820 C A 0066 ASP O
E A 0068 ALA N 2.244 E A 0067 VAL O
E A 0069 LYS N 2.254 E A 0068 ALA O
E A 0070 ILE N 2.257 E A 0069 LYS O
C A 0071 GLU N 2.906 E A 0005 THR O
C A 0071 GLU N 2.258 E A 0070 ILE O
C A 0072 GLY N 2.243 C A 0071 GLU O
C A 0073 ARG N 2.927 C A 0071 GLU O
C A 0073 ARG N 2.252 C A 0072 GLY O
HB_MS 2.00 3.20 7
C A 0011 MET O 2.780 C A 0012 SER OG
E A 0034 HIS O 2.877 C A 0036 ASN ND2
C A 0035 VAL O 3.172 C A 0036 ASN ND2
E A 0042 VAL O 2.751 E A 0005 THR OG1
C A 0049 ASP N 2.758 C A 0047 ASP OD1
C A 0066 ASP N 2.798 C A 0009 GLU OE1
C A 0073 ARG O 2.618 E A 0004 LYS NZ
HB_SS 2.00 3.20 1
E A 0043 ASP OD2 3.195 E A 0005 THR OG1