Complet list of 1clb con file
Complete list of 1clb.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 291
C A 0001 LYS C 2.438 C A 0002 SER CA
C A 0001 LYS C 3.103 C A 0002 SER C
C A 0001 LYS C 3.689 C A 0002 SER CB
C A 0001 LYS CB 3.455 H A 0005 GLU CB
C A 0002 SER CA 2.968 H A 0003 PRO CD
C A 0002 SER C 2.473 H A 0003 PRO CA
C A 0002 SER C 2.979 H A 0003 PRO C
C A 0002 SER C 3.667 H A 0003 PRO CB
C A 0002 SER C 3.691 H A 0003 PRO CG
C A 0002 SER C 2.504 H A 0003 PRO CD
C A 0002 SER CB 3.517 H A 0003 PRO CD
C A 0002 SER CB 3.629 H A 0004 GLU CD
H A 0003 PRO C 2.470 H A 0004 GLU CA
H A 0003 PRO C 3.000 H A 0004 GLU C
H A 0003 PRO C 3.751 H A 0004 GLU CB
H A 0004 GLU C 2.453 H A 0005 GLU CA
H A 0004 GLU C 3.050 H A 0005 GLU C
H A 0004 GLU C 3.710 H A 0005 GLU CB
H A 0005 GLU C 2.443 H A 0006 LEU CA
H A 0005 GLU C 2.978 H A 0006 LEU C
H A 0005 GLU C 3.730 H A 0006 LEU CB
H A 0006 LEU C 2.461 H A 0007 LYS CA
H A 0006 LEU C 2.999 H A 0007 LYS C
H A 0006 LEU C 3.722 H A 0007 LYS CB
H A 0006 LEU C 3.683 H A 0063 PHE CE1
H A 0006 LEU CD1 3.785 H A 0070 VAL CG1
H A 0007 LYS C 2.452 H A 0008 GLY CA
H A 0007 LYS C 2.952 H A 0008 GLY C
H A 0007 LYS CA 3.413 H A 0063 PHE CE1
H A 0007 LYS CA 3.706 H A 0063 PHE CZ
H A 0007 LYS CB 3.688 H A 0063 PHE CZ
H A 0008 GLY C 2.464 H A 0009 ILE CA
H A 0008 GLY C 2.983 H A 0009 ILE C
H A 0008 GLY C 3.742 H A 0009 ILE CB
H A 0009 ILE C 2.450 H A 0010 PHE CA
H A 0009 ILE C 2.922 H A 0010 PHE C
H A 0009 ILE C 3.701 H A 0010 PHE CB
H A 0010 PHE C 2.452 H A 0011 GLU CA
H A 0010 PHE C 3.029 H A 0011 GLU C
H A 0010 PHE C 3.737 H A 0011 GLU CB
H A 0010 PHE CE2 3.712 H A 0014 ALA CB
H A 0010 PHE CE2 3.593 C A 0021 ASN C
H A 0010 PHE CZ 3.636 C A 0021 ASN C
H A 0010 PHE CD1 3.771 E A 0023 LEU CG
H A 0010 PHE CD1 3.458 E A 0023 LEU CD1
H A 0010 PHE CE1 3.506 E A 0023 LEU CG
H A 0010 PHE CE1 3.539 E A 0023 LEU CD1
H A 0010 PHE CE1 3.685 E A 0062 SER C
H A 0010 PHE CZ 3.544 E A 0062 SER C
H A 0010 PHE CG 3.761 H A 0063 PHE CD1
H A 0010 PHE CE1 3.636 H A 0063 PHE CA
H A 0010 PHE CE2 3.739 H A 0063 PHE CB
H A 0010 PHE CZ 3.502 H A 0063 PHE CA
H A 0010 PHE CB 3.728 H A 0066 PHE CD2
H A 0010 PHE CD1 3.460 H A 0066 PHE CB
H A 0010 PHE CD1 3.525 H A 0066 PHE CG
H A 0010 PHE CD1 3.573 H A 0066 PHE CD2
H A 0010 PHE CE1 3.662 H A 0066 PHE CB
H A 0011 GLU C 2.452 H A 0012 LYS CA
H A 0011 GLU C 2.943 H A 0012 LYS C
H A 0011 GLU C 3.728 H A 0012 LYS CB
H A 0012 LYS C 2.455 H A 0013 TYR CA
H A 0012 LYS C 3.319 H A 0013 TYR C
H A 0012 LYS C 3.626 H A 0013 TYR CB
H A 0013 TYR C 2.456 H A 0014 ALA CA
H A 0013 TYR C 3.161 H A 0014 ALA C
H A 0013 TYR C 3.709 H A 0014 ALA CB
H A 0013 TYR C 3.649 E A 0023 LEU CD2
H A 0013 TYR CB 3.559 E A 0023 LEU CD2
H A 0013 TYR CG 3.768 H A 0031 LEU CA
H A 0013 TYR CG 3.659 H A 0031 LEU CB
H A 0013 TYR CD1 3.731 H A 0031 LEU CD1
H A 0013 TYR CD2 3.525 H A 0031 LEU CA
H A 0013 TYR CE2 3.772 H A 0031 LEU CA
H A 0014 ALA C 2.461 C A 0015 ALA CA
H A 0014 ALA C 3.190 C A 0015 ALA C
H A 0014 ALA C 3.698 C A 0015 ALA CB
H A 0014 ALA C 3.756 C A 0020 PRO C
H A 0014 ALA CA 3.693 E A 0023 LEU CD2
C A 0015 ALA C 2.471 C A 0016 LYS CA
C A 0015 ALA C 3.391 C A 0016 LYS C
C A 0015 ALA C 3.582 C A 0016 LYS CB
C A 0016 LYS C 2.475 C A 0017 GLU CA
C A 0016 LYS C 3.640 C A 0017 GLU C
C A 0016 LYS C 3.305 C A 0017 GLU CB
C A 0016 LYS CG 3.771 H A 0027 GLU CG
C A 0017 GLU C 2.455 C A 0018 GLY CA
C A 0017 GLU C 3.141 C A 0018 GLY C
C A 0018 GLY C 2.465 C A 0019 ASP CA
C A 0018 GLY C 3.604 C A 0019 ASP C
C A 0018 GLY C 3.347 C A 0019 ASP CB
C A 0019 ASP CA 2.966 C A 0020 PRO CD
C A 0019 ASP C 2.454 C A 0020 PRO CA
C A 0019 ASP C 3.230 C A 0020 PRO C
C A 0019 ASP C 3.629 C A 0020 PRO CB
C A 0019 ASP C 3.687 C A 0020 PRO CG
C A 0019 ASP C 2.496 C A 0020 PRO CD
C A 0019 ASP CG 3.705 E A 0022 GLN CB
C A 0019 ASP CG 3.620 E A 0022 GLN CG
C A 0020 PRO C 2.477 C A 0021 ASN CA
C A 0020 PRO C 3.621 C A 0021 ASN C
C A 0020 PRO C 3.370 C A 0021 ASN CB
C A 0021 ASN C 2.464 E A 0022 GLN CA
C A 0021 ASN C 3.604 E A 0022 GLN C
C A 0021 ASN C 3.358 E A 0022 GLN CB
C A 0021 ASN C 3.510 E A 0022 GLN CG
E A 0022 GLN C 2.442 E A 0023 LEU CA
E A 0022 GLN C 3.155 E A 0023 LEU C
E A 0022 GLN C 3.710 E A 0023 LEU CB
E A 0022 GLN CB 3.730 E A 0060 GLU CB
E A 0022 GLN CB 3.664 E A 0060 GLU CD
E A 0023 LEU C 2.435 E A 0024 SER CA
E A 0023 LEU C 2.998 E A 0024 SER C
E A 0023 LEU C 3.674 E A 0024 SER CB
E A 0023 LEU C 3.751 E A 0060 GLU CB
E A 0024 SER C 2.431 H A 0025 LYS CA
E A 0024 SER C 2.930 H A 0025 LYS C
E A 0024 SER C 3.758 H A 0025 LYS CB
H A 0025 LYS C 2.459 H A 0026 GLU CA
H A 0025 LYS C 3.008 H A 0026 GLU C
H A 0025 LYS C 3.742 H A 0026 GLU CB
H A 0025 LYS CA 3.737 H A 0050 PHE CD2
H A 0025 LYS CA 3.637 H A 0050 PHE CE2
H A 0025 LYS CB 3.762 H A 0050 PHE CD2
H A 0025 LYS CD 3.795 H A 0050 PHE CZ
H A 0026 GLU C 2.430 H A 0027 GLU CA
H A 0026 GLU C 3.078 H A 0027 GLU C
H A 0026 GLU C 3.710 H A 0027 GLU CB
H A 0027 GLU C 2.461 H A 0028 LEU CA
H A 0027 GLU C 2.991 H A 0028 LEU C
H A 0027 GLU C 3.730 H A 0028 LEU CB
H A 0028 LEU C 2.453 H A 0029 LYS CA
H A 0028 LEU C 2.950 H A 0029 LYS C
H A 0028 LEU C 3.727 H A 0029 LYS CB
H A 0029 LYS C 2.450 H A 0030 LEU CA
H A 0029 LYS C 2.999 H A 0030 LEU C
H A 0029 LYS C 3.725 H A 0030 LEU CB
H A 0030 LEU C 2.468 H A 0031 LEU CA
H A 0030 LEU C 2.979 H A 0031 LEU C
H A 0030 LEU C 3.734 H A 0031 LEU CB
H A 0031 LEU C 2.443 H A 0032 LEU CA
H A 0031 LEU C 2.964 H A 0032 LEU C
H A 0031 LEU C 3.713 H A 0032 LEU CB
H A 0031 LEU CD2 3.495 H A 0066 PHE CE1
H A 0032 LEU C 2.452 H A 0033 GLN CA
H A 0032 LEU C 3.051 H A 0033 GLN C
H A 0032 LEU C 3.714 H A 0033 GLN CB
H A 0033 GLN C 2.432 H A 0034 THR CA
H A 0033 GLN C 3.156 H A 0034 THR C
H A 0033 GLN C 3.685 H A 0034 THR CB
H A 0034 THR C 2.455 H A 0035 GLU CA
H A 0034 THR C 3.267 H A 0035 GLU C
H A 0034 THR C 3.665 H A 0035 GLU CB
H A 0035 GLU C 2.459 C A 0036 PHE CA
H A 0035 GLU C 3.636 C A 0036 PHE C
H A 0035 GLU C 3.360 C A 0036 PHE CB
H A 0035 GLU C 3.332 C A 0036 PHE CG
H A 0035 GLU C 3.562 C A 0036 PHE CD1
H A 0035 GLU C 3.370 H A 0037 PRO CD
C A 0036 PHE CA 2.946 H A 0037 PRO CD
C A 0036 PHE C 2.452 H A 0037 PRO CA
C A 0036 PHE C 3.026 H A 0037 PRO C
C A 0036 PHE C 3.665 H A 0037 PRO CB
C A 0036 PHE C 3.664 H A 0037 PRO CG
C A 0036 PHE C 2.492 H A 0037 PRO CD
H A 0037 PRO C 2.464 H A 0038 SER CA
H A 0037 PRO C 3.071 H A 0038 SER C
H A 0037 PRO C 3.687 H A 0038 SER CB
H A 0038 SER C 2.466 H A 0039 LEU CA
H A 0038 SER C 3.550 H A 0039 LEU C
H A 0038 SER C 3.440 H A 0039 LEU CB
H A 0038 SER C 3.462 H A 0039 LEU CG
H A 0039 LEU C 2.467 C A 0040 LEU CA
H A 0039 LEU C 3.110 C A 0040 LEU C
H A 0039 LEU C 3.728 C A 0040 LEU CB
C A 0040 LEU C 2.463 C A 0041 LYS CA
C A 0040 LEU C 3.186 C A 0041 LYS C
C A 0040 LEU C 3.702 C A 0041 LYS CB
C A 0041 LYS C 2.474 C A 0042 GLY CA
C A 0041 LYS C 3.476 C A 0042 GLY C
C A 0042 GLY C 2.465 C A 0043 GLY CA
C A 0042 GLY C 3.644 C A 0043 GLY C
C A 0043 GLY C 2.461 C A 0044 SER CA
C A 0043 GLY C 3.201 C A 0044 SER C
C A 0043 GLY C 3.650 C A 0044 SER CB
C A 0044 SER C 2.532 C A 0045 THR CA
C A 0044 SER C 3.642 C A 0045 THR C
C A 0044 SER C 3.040 C A 0045 THR CB
C A 0044 SER C 3.338 C A 0045 THR CG2
C A 0045 THR C 2.469 C A 0046 LEU CA
C A 0045 THR C 3.602 C A 0046 LEU C
C A 0045 THR C 3.357 C A 0046 LEU CB
C A 0046 LEU C 2.451 H A 0047 ASP CA
C A 0046 LEU C 2.971 H A 0047 ASP C
C A 0046 LEU C 3.747 H A 0047 ASP CB
H A 0047 ASP C 2.451 H A 0048 GLU CA
H A 0047 ASP C 2.983 H A 0048 GLU C
H A 0047 ASP C 3.735 H A 0048 GLU CB
H A 0048 GLU C 2.458 H A 0049 LEU CA
H A 0048 GLU C 2.967 H A 0049 LEU C
H A 0048 GLU C 3.725 H A 0049 LEU CB
H A 0049 LEU C 2.443 H A 0050 PHE CA
H A 0049 LEU C 2.960 H A 0050 PHE C
H A 0049 LEU C 3.729 H A 0050 PHE CB
H A 0050 PHE C 2.448 H A 0051 GLU CA
H A 0050 PHE C 2.997 H A 0051 GLU C
H A 0050 PHE C 3.729 H A 0051 GLU CB
H A 0050 PHE CE1 3.467 C A 0054 ASP CB
H A 0050 PHE CZ 3.753 C A 0054 ASP CB
H A 0050 PHE CZ 3.477 C A 0059 GLY C
H A 0050 PHE CZ 3.729 E A 0060 GLU CA
H A 0050 PHE CE2 3.714 E A 0061 VAL CG2
H A 0051 GLU C 2.449 H A 0052 GLU CA
H A 0051 GLU C 3.003 H A 0052 GLU C
H A 0051 GLU C 3.723 H A 0052 GLU CB
H A 0052 GLU C 2.434 H A 0053 LEU CA
H A 0052 GLU C 3.116 H A 0053 LEU C
H A 0052 GLU C 3.698 H A 0053 LEU CB
H A 0053 LEU C 2.453 C A 0054 ASP CA
H A 0053 LEU C 3.194 C A 0054 ASP C
H A 0053 LEU C 3.687 C A 0054 ASP CB
H A 0053 LEU C 3.557 H A 0065 GLU CD
C A 0054 ASP C 2.463 C A 0055 LYS CA
C A 0054 ASP C 3.371 C A 0055 LYS C
C A 0054 ASP C 3.581 C A 0055 LYS CB
C A 0054 ASP C 3.660 C A 0055 LYS CG
C A 0054 ASP CG 3.791 C A 0059 GLY CA
C A 0055 LYS C 2.452 C A 0056 ASN CA
C A 0055 LYS C 3.726 C A 0056 ASN C
C A 0055 LYS C 3.035 C A 0056 ASN CB
C A 0056 ASN C 2.450 C A 0057 GLY CA
C A 0056 ASN C 3.247 C A 0057 GLY C
C A 0057 GLY C 2.492 C A 0058 ASP CA
C A 0057 GLY C 3.004 C A 0058 ASP C
C A 0057 GLY C 3.239 C A 0058 ASP CB
C A 0058 ASP C 2.454 C A 0059 GLY CA
C A 0058 ASP C 3.170 C A 0059 GLY C
C A 0059 GLY C 2.476 E A 0060 GLU CA
C A 0059 GLY C 3.614 E A 0060 GLU C
C A 0059 GLY C 3.339 E A 0060 GLU CB
C A 0059 GLY C 3.284 E A 0060 GLU CG
E A 0060 GLU C 2.488 E A 0061 VAL CA
E A 0060 GLU C 3.524 E A 0061 VAL C
E A 0060 GLU C 3.486 E A 0061 VAL CB
E A 0060 GLU C 3.470 E A 0061 VAL CG2
E A 0061 VAL C 2.465 E A 0062 SER CA
E A 0061 VAL C 3.124 E A 0062 SER C
E A 0061 VAL C 3.720 E A 0062 SER CB
E A 0061 VAL CG1 3.717 H A 0065 GLU CB
E A 0062 SER C 2.443 H A 0063 PHE CA
E A 0062 SER C 2.980 H A 0063 PHE C
E A 0062 SER C 3.756 H A 0063 PHE CB
H A 0063 PHE C 2.446 H A 0064 GLU CA
H A 0063 PHE C 2.954 H A 0064 GLU C
H A 0063 PHE C 3.708 H A 0064 GLU CB
H A 0064 GLU C 2.458 H A 0065 GLU CA
H A 0064 GLU C 3.004 H A 0065 GLU C
H A 0064 GLU C 3.705 H A 0065 GLU CB
H A 0065 GLU C 2.449 H A 0066 PHE CA
H A 0065 GLU C 3.050 H A 0066 PHE C
H A 0065 GLU C 3.727 H A 0066 PHE CB
H A 0066 PHE C 2.435 H A 0067 GLN CA
H A 0066 PHE C 2.958 H A 0067 GLN C
H A 0066 PHE C 3.723 H A 0067 GLN CB
H A 0066 PHE CE1 3.518 H A 0070 VAL CG2
H A 0066 PHE CE2 3.713 H A 0070 VAL CG2
H A 0066 PHE CZ 3.278 H A 0070 VAL CG2
H A 0067 GLN C 2.468 H A 0068 VAL CA
H A 0067 GLN C 3.015 H A 0068 VAL C
H A 0067 GLN C 3.728 H A 0068 VAL CB
H A 0068 VAL C 2.447 H A 0069 LEU CA
H A 0068 VAL C 2.946 H A 0069 LEU C
H A 0068 VAL C 3.760 H A 0069 LEU CB
H A 0069 LEU C 2.445 H A 0070 VAL CA
H A 0069 LEU C 2.966 H A 0070 VAL C
H A 0069 LEU C 3.742 H A 0070 VAL CB
H A 0070 VAL C 2.458 H A 0071 LYS CA
H A 0070 VAL C 2.974 H A 0071 LYS C
H A 0070 VAL C 3.725 H A 0071 LYS CB
H A 0071 LYS C 2.463 H A 0072 LYS CA
H A 0071 LYS C 3.024 H A 0072 LYS C
H A 0071 LYS C 3.728 H A 0072 LYS CB
H A 0072 LYS C 2.474 H A 0073 ILE CA
H A 0072 LYS C 2.961 H A 0073 ILE C
H A 0072 LYS C 3.761 H A 0073 ILE CB
H A 0073 ILE C 2.450 C A 0074 SER CA
H A 0073 ILE C 3.012 C A 0074 SER C
H A 0073 ILE C 3.725 C A 0074 SER CB
C A 0074 SER C 2.444 C A 0075 GLN CA
C A 0074 SER C 3.074 C A 0075 GLN C
C A 0074 SER C 3.699 C A 0075 GLN CB
CHARGE_ATTR 2.00 12.00 72
H A 0004 GLU OE1 8.806 C A 0001 LYS NZ
H A 0004 GLU OE2 9.814 C A 0001 LYS NZ
H A 0004 GLU OE1 8.775 H A 0007 LYS NZ
H A 0004 GLU OE2 8.308 H A 0007 LYS NZ
H A 0004 GLU OE1 10.90 H A 0071 LYS NZ
H A 0004 GLU OE2 9.142 H A 0071 LYS NZ
H A 0005 GLU OE1 3.174 C A 0001 LYS NZ
H A 0005 GLU OE2 5.229 C A 0001 LYS NZ
H A 0005 GLU OE1 10.42 H A 0007 LYS NZ
H A 0005 GLU OE2 8.516 H A 0007 LYS NZ
H A 0005 GLU OE1 11.82 H A 0012 LYS NZ
H A 0011 GLU OE1 4.310 H A 0007 LYS NZ
H A 0011 GLU OE2 6.255 H A 0007 LYS NZ
H A 0011 GLU OE2 11.10 C A 0016 LYS NZ
C A 0017 GLU OE1 8.048 C A 0016 LYS NZ
C A 0017 GLU OE2 9.644 C A 0016 LYS NZ
C A 0019 ASP OD1 5.459 C A 0016 LYS NZ
C A 0019 ASP OD2 6.462 C A 0016 LYS NZ
H A 0026 GLU OE1 7.676 C A 0016 LYS NZ
H A 0026 GLU OE2 9.854 C A 0016 LYS NZ
H A 0026 GLU OE1 5.946 H A 0025 LYS NZ
H A 0026 GLU OE2 6.248 H A 0025 LYS NZ
H A 0026 GLU OE1 11.23 H A 0029 LYS NZ
H A 0026 GLU OE2 10.80 H A 0029 LYS NZ
H A 0027 GLU OE1 4.556 C A 0016 LYS NZ
H A 0027 GLU OE2 6.629 C A 0016 LYS NZ
H A 0027 GLU OE1 9.733 H A 0025 LYS NZ
H A 0027 GLU OE2 10.92 H A 0025 LYS NZ
H A 0027 GLU OE2 10.57 H A 0029 LYS NZ
H A 0035 GLU OE1 7.231 C A 0001 LYS NZ
H A 0035 GLU OE2 8.123 C A 0001 LYS NZ
H A 0035 GLU OE1 8.959 H A 0012 LYS NZ
H A 0035 GLU OE2 8.191 H A 0012 LYS NZ
H A 0047 ASP OD1 8.726 H A 0025 LYS NZ
H A 0047 ASP OD2 10.93 H A 0025 LYS NZ
H A 0047 ASP OD1 10.64 H A 0029 LYS NZ
H A 0047 ASP OD2 10.73 H A 0029 LYS NZ
H A 0048 GLU OE1 10.66 C A 0055 LYS NZ
H A 0048 GLU OE2 11.89 C A 0055 LYS NZ
H A 0051 GLU OE1 8.016 H A 0025 LYS NZ
H A 0051 GLU OE2 6.245 H A 0025 LYS NZ
H A 0051 GLU OE1 8.816 C A 0055 LYS NZ
H A 0051 GLU OE2 9.536 C A 0055 LYS NZ
H A 0052 GLU OE1 10.99 C A 0041 LYS NZ
H A 0052 GLU OE2 9.995 C A 0041 LYS NZ
H A 0052 GLU OE1 6.019 C A 0055 LYS NZ
H A 0052 GLU OE2 6.247 C A 0055 LYS NZ
H A 0052 GLU OE1 6.502 H A 0072 LYS NZ
H A 0052 GLU OE2 4.367 H A 0072 LYS NZ
C A 0054 ASP OD1 11.67 C A 0016 LYS NZ
C A 0054 ASP OD1 7.212 H A 0025 LYS NZ
C A 0054 ASP OD2 5.594 H A 0025 LYS NZ
C A 0054 ASP OD1 9.281 C A 0055 LYS NZ
C A 0054 ASP OD2 9.516 C A 0055 LYS NZ
C A 0058 ASP OD1 11.82 C A 0016 LYS NZ
C A 0058 ASP OD2 10.59 C A 0016 LYS NZ
C A 0058 ASP OD1 7.804 H A 0025 LYS NZ
C A 0058 ASP OD2 8.672 H A 0025 LYS NZ
E A 0060 GLU OE1 4.595 C A 0016 LYS NZ
E A 0060 GLU OE2 3.043 C A 0016 LYS NZ
E A 0060 GLU OE1 7.957 H A 0025 LYS NZ
E A 0060 GLU OE2 7.398 H A 0025 LYS NZ
H A 0064 GLU OE1 10.38 H A 0071 LYS NZ
H A 0064 GLU OE2 10.94 H A 0071 LYS NZ
H A 0064 GLU OE2 11.64 H A 0072 LYS NZ
H A 0065 GLU OE2 11.97 C A 0016 LYS NZ
H A 0065 GLU OE1 10.65 H A 0025 LYS NZ
H A 0065 GLU OE2 9.800 H A 0025 LYS NZ
H A 0065 GLU OE1 8.941 C A 0055 LYS NZ
H A 0065 GLU OE2 8.594 C A 0055 LYS NZ
H A 0065 GLU OE1 9.534 H A 0072 LYS NZ
H A 0065 GLU OE2 8.410 H A 0072 LYS NZ
CHARGE_REPU 2.00 12.00 129
H A 0004 GLU OE1 7.388 H A 0005 GLU OE1
H A 0004 GLU OE1 6.013 H A 0005 GLU OE2
H A 0004 GLU OE2 8.605 H A 0005 GLU OE1
H A 0004 GLU OE2 7.293 H A 0005 GLU OE2
H A 0004 GLU OE2 11.48 H A 0011 GLU OE1
H A 0005 GLU OE1 11.82 H A 0011 GLU OE1
H A 0005 GLU OE2 10.47 H A 0011 GLU OE1
H A 0005 GLU OE1 8.279 H A 0035 GLU OE1
H A 0005 GLU OE1 9.154 H A 0035 GLU OE2
H A 0005 GLU OE2 9.865 H A 0035 GLU OE1
H A 0005 GLU OE2 10.88 H A 0035 GLU OE2
H A 0011 GLU OE1 10.49 C A 0019 ASP OD1
H A 0011 GLU OE2 8.618 C A 0019 ASP OD1
H A 0011 GLU OE2 10.62 C A 0019 ASP OD2
C A 0016 LYS NZ 9.985 H A 0025 LYS NZ
C A 0017 GLU OE1 9.107 C A 0019 ASP OD1
C A 0017 GLU OE1 9.581 C A 0019 ASP OD2
C A 0017 GLU OE2 10.55 C A 0019 ASP OD1
C A 0017 GLU OE2 11.27 C A 0019 ASP OD2
C A 0017 GLU OE1 10.36 H A 0027 GLU OE1
C A 0017 GLU OE2 11.64 H A 0027 GLU OE1
C A 0017 GLU OE1 10.32 E A 0060 GLU OE1
C A 0017 GLU OE1 9.703 E A 0060 GLU OE2
C A 0017 GLU OE2 11.63 E A 0060 GLU OE2
C A 0019 ASP OD1 9.947 H A 0027 GLU OE1
C A 0019 ASP OD1 11.88 H A 0027 GLU OE2
C A 0019 ASP OD2 10.95 H A 0027 GLU OE1
C A 0019 ASP OD1 11.59 C A 0054 ASP OD1
C A 0019 ASP OD2 10.68 C A 0054 ASP OD1
C A 0019 ASP OD2 11.86 C A 0054 ASP OD2
C A 0019 ASP OD1 11.29 C A 0058 ASP OD1
C A 0019 ASP OD1 9.583 C A 0058 ASP OD2
C A 0019 ASP OD2 9.492 C A 0058 ASP OD1
C A 0019 ASP OD2 7.644 C A 0058 ASP OD2
C A 0019 ASP OD1 4.980 E A 0060 GLU OE1
C A 0019 ASP OD1 5.930 E A 0060 GLU OE2
C A 0019 ASP OD2 4.339 E A 0060 GLU OE1
C A 0019 ASP OD2 5.948 E A 0060 GLU OE2
C A 0019 ASP OD1 11.26 H A 0065 GLU OE1
C A 0019 ASP OD1 11.88 H A 0065 GLU OE2
C A 0019 ASP OD2 10.86 H A 0065 GLU OE1
C A 0019 ASP OD2 11.73 H A 0065 GLU OE2
H A 0026 GLU OE1 4.908 H A 0027 GLU OE1
H A 0026 GLU OE1 5.437 H A 0027 GLU OE2
H A 0026 GLU OE2 6.847 H A 0027 GLU OE1
H A 0026 GLU OE2 6.941 H A 0027 GLU OE2
H A 0026 GLU OE1 9.607 H A 0047 ASP OD1
H A 0026 GLU OE1 11.56 H A 0047 ASP OD2
H A 0026 GLU OE2 8.348 H A 0047 ASP OD1
H A 0026 GLU OE2 10.17 H A 0047 ASP OD2
H A 0026 GLU OE1 10.82 H A 0051 GLU OE2
H A 0026 GLU OE2 10.52 H A 0051 GLU OE2
H A 0026 GLU OE1 11.55 C A 0054 ASP OD1
H A 0026 GLU OE1 10.61 C A 0054 ASP OD2
H A 0026 GLU OE2 11.33 C A 0054 ASP OD2
H A 0026 GLU OE1 8.785 E A 0060 GLU OE1
H A 0026 GLU OE1 6.861 E A 0060 GLU OE2
H A 0026 GLU OE2 10.71 E A 0060 GLU OE1
H A 0026 GLU OE2 8.903 E A 0060 GLU OE2
H A 0027 GLU OE1 8.104 E A 0060 GLU OE1
H A 0027 GLU OE1 5.918 E A 0060 GLU OE2
H A 0027 GLU OE2 10.19 E A 0060 GLU OE1
H A 0027 GLU OE2 8.025 E A 0060 GLU OE2
C A 0041 LYS NZ 9.616 H A 0072 LYS NZ
H A 0047 ASP OD1 7.893 H A 0048 GLU OE1
H A 0047 ASP OD1 5.825 H A 0048 GLU OE2
H A 0047 ASP OD2 7.227 H A 0048 GLU OE1
H A 0047 ASP OD2 5.005 H A 0048 GLU OE2
H A 0047 ASP OD1 8.141 H A 0051 GLU OE1
H A 0047 ASP OD1 6.673 H A 0051 GLU OE2
H A 0047 ASP OD2 9.404 H A 0051 GLU OE1
H A 0047 ASP OD2 8.293 H A 0051 GLU OE2
H A 0047 ASP OD1 11.02 C A 0054 ASP OD2
H A 0048 GLU OE1 7.591 H A 0051 GLU OE1
H A 0048 GLU OE1 8.087 H A 0051 GLU OE2
H A 0048 GLU OE2 7.529 H A 0051 GLU OE1
H A 0048 GLU OE2 7.505 H A 0051 GLU OE2
H A 0048 GLU OE1 8.534 H A 0052 GLU OE1
H A 0048 GLU OE1 9.959 H A 0052 GLU OE2
H A 0048 GLU OE2 9.794 H A 0052 GLU OE1
H A 0048 GLU OE2 10.86 H A 0052 GLU OE2
H A 0051 GLU OE1 10.96 H A 0052 GLU OE1
H A 0051 GLU OE1 11.49 H A 0052 GLU OE2
H A 0051 GLU OE2 11.16 H A 0052 GLU OE1
H A 0051 GLU OE2 11.32 H A 0052 GLU OE2
H A 0051 GLU OE1 8.150 C A 0054 ASP OD1
H A 0051 GLU OE1 6.303 C A 0054 ASP OD2
H A 0051 GLU OE2 7.319 C A 0054 ASP OD1
H A 0051 GLU OE2 5.385 C A 0054 ASP OD2
H A 0051 GLU OE1 11.11 C A 0058 ASP OD1
H A 0051 GLU OE2 10.60 C A 0058 ASP OD1
H A 0051 GLU OE1 11.20 H A 0065 GLU OE1
H A 0051 GLU OE1 10.29 H A 0065 GLU OE2
H A 0051 GLU OE2 10.35 H A 0065 GLU OE1
H A 0051 GLU OE2 9.183 H A 0065 GLU OE2
H A 0052 GLU OE1 10.93 H A 0065 GLU OE2
H A 0052 GLU OE2 10.84 H A 0065 GLU OE1
H A 0052 GLU OE2 9.452 H A 0065 GLU OE2
C A 0054 ASP OD1 6.409 C A 0058 ASP OD1
C A 0054 ASP OD1 7.521 C A 0058 ASP OD2
C A 0054 ASP OD2 6.271 C A 0058 ASP OD1
C A 0054 ASP OD2 7.754 C A 0058 ASP OD2
C A 0054 ASP OD1 8.003 E A 0060 GLU OE1
C A 0054 ASP OD1 9.027 E A 0060 GLU OE2
C A 0054 ASP OD2 8.593 E A 0060 GLU OE1
C A 0054 ASP OD2 9.264 E A 0060 GLU OE2
C A 0054 ASP OD1 11.34 H A 0064 GLU OE2
C A 0054 ASP OD1 4.218 H A 0065 GLU OE1
C A 0054 ASP OD1 4.513 H A 0065 GLU OE2
C A 0054 ASP OD2 6.228 H A 0065 GLU OE1
C A 0054 ASP OD2 5.968 H A 0065 GLU OE2
C A 0055 LYS NZ 8.258 H A 0072 LYS NZ
C A 0058 ASP OD1 7.434 E A 0060 GLU OE1
C A 0058 ASP OD1 8.908 E A 0060 GLU OE2
C A 0058 ASP OD2 6.206 E A 0060 GLU OE1
C A 0058 ASP OD2 7.903 E A 0060 GLU OE2
C A 0058 ASP OD1 9.800 H A 0065 GLU OE1
C A 0058 ASP OD1 10.64 H A 0065 GLU OE2
C A 0058 ASP OD2 10.32 H A 0065 GLU OE1
C A 0058 ASP OD2 11.27 H A 0065 GLU OE2
E A 0060 GLU OE1 9.299 H A 0065 GLU OE1
E A 0060 GLU OE1 9.529 H A 0065 GLU OE2
E A 0060 GLU OE2 10.39 H A 0065 GLU OE1
E A 0060 GLU OE2 10.16 H A 0065 GLU OE2
H A 0064 GLU OE1 9.365 H A 0065 GLU OE1
H A 0064 GLU OE1 10.92 H A 0065 GLU OE2
H A 0064 GLU OE2 7.621 H A 0065 GLU OE1
H A 0064 GLU OE2 9.251 H A 0065 GLU OE2
H A 0071 LYS NZ 11.19 H A 0072 LYS NZ
HB_MM 2.00 3.20 137
C A 0002 SER N 2.246 C A 0001 LYS O
H A 0003 PRO N 2.252 C A 0002 SER O
H A 0004 GLU N 3.035 C A 0002 SER O
H A 0004 GLU N 2.248 H A 0003 PRO O
H A 0005 GLU N 2.813 C A 0002 SER O
H A 0005 GLU N 2.251 H A 0004 GLU O
H A 0006 LEU N 2.885 C A 0002 SER O
H A 0006 LEU N 2.248 H A 0005 GLU O
H A 0007 LYS N 2.761 H A 0003 PRO O
H A 0007 LYS N 2.248 H A 0006 LEU O
H A 0008 GLY N 2.894 H A 0004 GLU O
H A 0008 GLY N 3.178 H A 0005 GLU O
H A 0008 GLY N 2.244 H A 0007 LYS O
H A 0009 ILE N 2.810 H A 0005 GLU O
H A 0009 ILE N 2.253 H A 0008 GLY O
H A 0010 PHE N 2.803 H A 0006 LEU O
H A 0010 PHE N 3.152 H A 0007 LYS O
H A 0010 PHE N 2.236 H A 0009 ILE O
H A 0011 GLU N 2.802 H A 0007 LYS O
H A 0011 GLU N 2.248 H A 0010 PHE O
H A 0012 LYS N 2.890 H A 0008 GLY O
H A 0012 LYS N 3.044 H A 0009 ILE O
H A 0012 LYS N 2.245 H A 0011 GLU O
H A 0013 TYR N 3.018 H A 0010 PHE O
H A 0013 TYR N 3.089 H A 0011 GLU O
H A 0013 TYR N 2.252 H A 0012 LYS O
H A 0014 ALA N 2.801 H A 0010 PHE O
H A 0014 ALA N 2.241 H A 0013 TYR O
C A 0015 ALA N 2.770 H A 0011 GLU O
C A 0015 ALA N 2.243 H A 0014 ALA O
C A 0016 LYS N 2.750 H A 0014 ALA O
C A 0016 LYS N 2.253 C A 0015 ALA O
C A 0017 GLU N 2.243 C A 0016 LYS O
C A 0018 GLY N 2.248 C A 0017 GLU O
C A 0019 ASP N 2.782 C A 0017 GLU O
C A 0019 ASP N 2.253 C A 0018 GLY O
C A 0020 PRO N 2.244 C A 0019 ASP O
C A 0021 ASN N 2.235 C A 0020 PRO O
E A 0022 GLN N 2.246 C A 0021 ASN O
E A 0023 LEU N 2.245 E A 0022 GLN O
E A 0023 LEU N 2.833 E A 0061 VAL O
E A 0024 SER N 2.238 E A 0023 LEU O
H A 0025 LYS N 2.232 E A 0024 SER O
H A 0026 GLU N 2.253 H A 0025 LYS O
H A 0027 GLU N 2.244 H A 0026 GLU O
H A 0028 LEU N 2.745 E A 0024 SER O
H A 0028 LEU N 2.241 H A 0027 GLU O
H A 0029 LYS N 2.842 H A 0025 LYS O
H A 0029 LYS N 2.253 H A 0028 LEU O
H A 0030 LEU N 2.827 H A 0026 GLU O
H A 0030 LEU N 2.249 H A 0029 LYS O
H A 0031 LEU N 2.787 H A 0027 GLU O
H A 0031 LEU N 2.247 H A 0030 LEU O
H A 0032 LEU N 2.823 H A 0028 LEU O
H A 0032 LEU N 2.249 H A 0031 LEU O
H A 0033 GLN N 2.803 H A 0029 LYS O
H A 0033 GLN N 2.242 H A 0032 LEU O
H A 0034 THR N 2.787 H A 0030 LEU O
H A 0034 THR N 2.246 H A 0033 GLN O
H A 0035 GLU N 2.779 H A 0031 LEU O
H A 0035 GLU N 2.251 H A 0034 THR O
C A 0036 PHE N 2.802 H A 0032 LEU O
C A 0036 PHE N 2.252 H A 0035 GLU O
H A 0037 PRO N 2.245 C A 0036 PHE O
H A 0038 SER N 2.244 H A 0037 PRO O
H A 0039 LEU N 2.864 C A 0036 PHE O
H A 0039 LEU N 2.252 H A 0038 SER O
C A 0040 LEU N 2.249 H A 0039 LEU O
C A 0041 LYS N 2.731 H A 0039 LEU O
C A 0041 LYS N 2.238 C A 0040 LEU O
C A 0042 GLY N 2.783 C A 0040 LEU O
C A 0042 GLY N 2.253 C A 0041 LYS O
C A 0043 GLY N 2.248 C A 0042 GLY O
C A 0043 GLY N 2.799 C A 0045 THR O
C A 0044 SER N 2.234 C A 0043 GLY O
C A 0045 THR N 2.865 C A 0043 GLY O
C A 0045 THR N 2.256 C A 0044 SER O
C A 0046 LEU N 2.251 C A 0045 THR O
H A 0047 ASP N 2.245 C A 0046 LEU O
H A 0048 GLU N 2.251 H A 0047 ASP O
H A 0049 LEU N 2.254 H A 0048 GLU O
H A 0050 PHE N 2.789 C A 0046 LEU O
H A 0050 PHE N 3.038 H A 0047 ASP O
H A 0050 PHE N 2.244 H A 0049 LEU O
H A 0051 GLU N 2.864 H A 0047 ASP O
H A 0051 GLU N 2.247 H A 0050 PHE O
H A 0052 GLU N 2.811 H A 0048 GLU O
H A 0052 GLU N 3.119 H A 0049 LEU O
H A 0052 GLU N 2.247 H A 0051 GLU O
H A 0053 LEU N 2.829 H A 0049 LEU O
H A 0053 LEU N 2.994 H A 0050 PHE O
H A 0053 LEU N 2.245 H A 0052 GLU O
C A 0054 ASP N 2.800 H A 0050 PHE O
C A 0054 ASP N 2.249 H A 0053 LEU O
C A 0055 LYS N 2.752 H A 0053 LEU O
C A 0055 LYS N 2.246 C A 0054 ASP O
C A 0056 ASN N 2.251 C A 0055 LYS O
C A 0057 GLY N 2.239 C A 0056 ASN O
C A 0058 ASP N 2.772 C A 0056 ASN O
C A 0058 ASP N 2.243 C A 0057 GLY O
C A 0059 GLY N 2.240 C A 0058 ASP O
E A 0060 GLU N 2.801 C A 0057 GLY O
E A 0060 GLU N 2.248 C A 0059 GLY O
E A 0061 VAL N 2.715 E A 0023 LEU O
E A 0061 VAL N 2.250 E A 0060 GLU O
E A 0062 SER N 2.249 E A 0061 VAL O
H A 0063 PHE N 2.251 E A 0062 SER O
H A 0064 GLU N 2.244 H A 0063 PHE O
H A 0065 GLU N 3.046 E A 0062 SER O
H A 0065 GLU N 2.252 H A 0064 GLU O
H A 0066 PHE N 2.847 E A 0062 SER O
H A 0066 PHE N 3.139 H A 0063 PHE O
H A 0066 PHE N 2.244 H A 0065 GLU O
H A 0067 GLN N 2.741 H A 0063 PHE O
H A 0067 GLN N 3.116 H A 0064 GLU O
H A 0067 GLN N 2.229 H A 0066 PHE O
H A 0068 VAL N 2.814 H A 0064 GLU O
H A 0068 VAL N 2.249 H A 0067 GLN O
H A 0069 LEU N 2.859 H A 0065 GLU O
H A 0069 LEU N 2.938 H A 0066 PHE O
H A 0069 LEU N 2.245 H A 0068 VAL O
H A 0070 VAL N 2.820 H A 0066 PHE O
H A 0070 VAL N 3.136 H A 0067 GLN O
H A 0070 VAL N 2.238 H A 0069 LEU O
H A 0071 LYS N 2.787 H A 0067 GLN O
H A 0071 LYS N 3.129 H A 0068 VAL O
H A 0071 LYS N 2.245 H A 0070 VAL O
H A 0072 LYS N 2.845 H A 0068 VAL O
H A 0072 LYS N 2.987 H A 0069 LEU O
H A 0072 LYS N 2.248 H A 0071 LYS O
H A 0073 ILE N 2.816 H A 0069 LEU O
H A 0073 ILE N 2.254 H A 0072 LYS O
C A 0074 SER N 2.805 H A 0070 VAL O
C A 0074 SER N 2.253 H A 0073 ILE O
C A 0075 GLN N 2.846 H A 0071 LYS O
C A 0075 GLN N 3.111 H A 0072 LYS O
C A 0075 GLN N 2.246 C A 0074 SER O
HB_MS 2.00 3.20 20
C A 0018 GLY N 2.805 C A 0017 GLU OE1
C A 0019 ASP O 2.822 C A 0016 LYS NZ
C A 0020 PRO N 3.101 C A 0019 ASP OD1
C A 0020 PRO O 2.816 C A 0021 ASN ND2
C A 0021 ASN N 2.789 C A 0019 ASP OD1
E A 0022 GLN O 2.816 C A 0016 LYS NZ
E A 0022 GLN N 3.140 C A 0019 ASP OD1
H A 0027 GLU N 2.919 E A 0024 SER OG
H A 0030 LEU O 2.714 H A 0034 THR OG1
C A 0046 LEU N 2.642 C A 0045 THR OG1
H A 0047 ASP N 2.953 C A 0045 THR OG1
H A 0052 GLU O 2.797 C A 0055 LYS NZ
C A 0057 GLY O 2.812 E A 0022 GLN NE2
C A 0057 GLY N 3.037 C A 0054 ASP OD1
C A 0057 GLY N 3.009 H A 0065 GLU OE1
C A 0058 ASP N 3.100 C A 0054 ASP OD1
C A 0059 GLY O 2.862 H A 0025 LYS NZ
C A 0059 GLY N 2.810 C A 0054 ASP OD2
H A 0070 VAL O 2.762 C A 0074 SER OG
H A 0071 LYS O 2.868 C A 0075 GLN NE2
HB_SS 2.00 3.20 9
H A 0004 GLU OE1 2.781 C A 0002 SER OG
H A 0011 GLU OE2 2.815 C A 0021 ASN ND2
H A 0027 GLU OE1 2.653 E A 0024 SER OG
H A 0047 ASP OD2 2.667 C A 0045 THR OG1
C A 0056 ASN ND2 2.744 E A 0062 SER OG
E A 0060 GLU OE1 2.820 E A 0022 GLN NE2
E A 0062 SER OG 2.759 E A 0022 GLN OE1
H A 0065 GLU OE1 2.761 C A 0056 ASN ND2
H A 0071 LYS NZ 2.950 H A 0067 GLN OE1