Complet list of 1ug1 con file
Complete list of 1ug1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 503
C A 0001 GLY CA 3.785 H A 0002 SER CA
C A 0001 GLY C 2.419 H A 0002 SER CA
C A 0001 GLY C 2.924 H A 0002 SER C
C A 0001 GLY C 3.049 H A 0002 SER CB
H A 0002 SER CA 3.785 H A 0003 SER CA
H A 0002 SER C 2.419 H A 0003 SER CA
H A 0002 SER C 3.067 H A 0003 SER C
H A 0002 SER C 3.700 H A 0003 SER CB
H A 0003 SER CA 3.784 H A 0004 GLY CA
H A 0003 SER C 2.418 H A 0004 GLY CA
H A 0003 SER C 2.870 H A 0004 GLY C
H A 0004 GLY CA 3.785 H A 0005 SER CA
H A 0004 GLY C 2.420 H A 0005 SER CA
H A 0004 GLY C 2.823 H A 0005 SER C
H A 0004 GLY C 3.696 H A 0005 SER CB
H A 0005 SER CA 3.784 H A 0006 SER CA
H A 0005 SER C 2.418 H A 0006 SER CA
H A 0005 SER C 2.821 H A 0006 SER C
H A 0005 SER C 3.695 H A 0006 SER CB
H A 0006 SER CA 3.785 H A 0007 GLY CA
H A 0006 SER C 2.419 H A 0007 GLY CA
H A 0006 SER C 2.902 H A 0007 GLY C
H A 0007 GLY CA 3.785 H A 0008 ALA CA
H A 0007 GLY C 2.419 H A 0008 ALA CA
H A 0007 GLY C 3.093 H A 0008 ALA C
H A 0007 GLY C 3.668 H A 0008 ALA CB
H A 0007 GLY CA 3.642 H A 0010 LEU CD1
H A 0008 ALA CA 3.785 H A 0009 SER CA
H A 0008 ALA C 2.419 H A 0009 SER CA
H A 0008 ALA C 3.104 H A 0009 SER C
H A 0008 ALA C 3.691 H A 0009 SER CB
H A 0008 ALA CA 3.728 H A 0011 LEU CD1
H A 0008 ALA C 3.758 H A 0011 LEU CD1
H A 0009 SER CA 3.785 H A 0010 LEU CA
H A 0009 SER C 2.418 H A 0010 LEU CA
H A 0009 SER C 2.843 H A 0010 LEU C
H A 0009 SER C 3.701 H A 0010 LEU CB
H A 0010 LEU CA 3.785 H A 0011 LEU CA
H A 0010 LEU C 2.419 H A 0011 LEU CA
H A 0010 LEU C 2.968 H A 0011 LEU C
H A 0010 LEU C 3.702 H A 0011 LEU CB
H A 0010 LEU CD2 3.437 H A 0014 TYR CD2
H A 0010 LEU CD2 3.393 H A 0014 TYR CE2
H A 0010 LEU CD1 3.274 E A 0041 LEU C
H A 0011 LEU CA 3.786 H A 0012 ALA CA
H A 0011 LEU C 2.419 H A 0012 ALA CA
H A 0011 LEU C 3.159 H A 0012 ALA C
H A 0011 LEU C 3.645 H A 0012 ALA CB
H A 0011 LEU CA 3.473 E A 0019 LEU CD1
H A 0011 LEU CG 3.729 E A 0019 LEU CD1
H A 0011 LEU CD2 3.270 E A 0019 LEU CD1
H A 0011 LEU CD2 3.689 C A 0076 TYR CE2
H A 0011 LEU CD2 3.548 C A 0078 PRO CB
H A 0012 ALA CA 3.785 H A 0013 ARG CA
H A 0012 ALA C 2.419 H A 0013 ARG CA
H A 0012 ALA C 2.942 H A 0013 ARG C
H A 0012 ALA C 3.712 H A 0013 ARG CB
H A 0013 ARG CA 3.786 H A 0014 TYR CA
H A 0013 ARG C 2.420 H A 0014 TYR CA
H A 0013 ARG C 3.447 H A 0014 TYR C
H A 0013 ARG C 3.466 H A 0014 TYR CB
H A 0013 ARG C 3.659 H A 0014 TYR CG
H A 0013 ARG C 3.735 H A 0014 TYR CD2
H A 0013 ARG CB 3.615 H A 0014 TYR CD2
H A 0014 TYR CA 2.872 H A 0015 PRO CD
H A 0014 TYR C 2.449 H A 0015 PRO CA
H A 0014 TYR C 3.137 H A 0015 PRO C
H A 0014 TYR C 3.642 H A 0015 PRO CB
H A 0014 TYR C 3.683 H A 0015 PRO CG
H A 0014 TYR C 2.513 H A 0015 PRO CD
H A 0014 TYR CB 3.356 H A 0015 PRO CD
H A 0014 TYR CG 3.714 E A 0043 GLY CA
H A 0014 TYR CE1 3.615 E A 0045 ILE CG1
H A 0014 TYR CZ 3.663 E A 0060 ASP CB
H A 0015 PRO CA 2.871 H A 0016 PRO CD
H A 0015 PRO C 2.448 H A 0016 PRO CA
H A 0015 PRO C 3.136 H A 0016 PRO C
H A 0015 PRO C 3.642 H A 0016 PRO CB
H A 0015 PRO C 3.683 H A 0016 PRO CG
H A 0015 PRO C 2.512 H A 0016 PRO CD
H A 0015 PRO CB 3.137 H A 0016 PRO CD
H A 0015 PRO CG 3.653 C A 0018 LYS CG
H A 0015 PRO CG 3.673 C A 0018 LYS CD
H A 0016 PRO CA 3.784 H A 0017 GLU CA
H A 0016 PRO C 2.419 H A 0017 GLU CA
H A 0016 PRO C 3.092 H A 0017 GLU C
H A 0016 PRO C 3.692 H A 0017 GLU CB
H A 0017 GLU CA 3.785 C A 0018 LYS CA
H A 0017 GLU C 2.418 C A 0018 LYS CA
H A 0017 GLU C 3.532 C A 0018 LYS C
H A 0017 GLU C 3.355 C A 0018 LYS CB
H A 0017 GLU C 3.237 C A 0018 LYS CG
H A 0017 GLU CG 3.607 C A 0018 LYS CG
C A 0018 LYS CA 3.785 E A 0019 LEU CA
C A 0018 LYS C 2.419 E A 0019 LEU CA
C A 0018 LYS C 3.260 E A 0019 LEU C
C A 0018 LYS C 3.598 E A 0019 LEU CB
C A 0018 LYS C 3.631 E A 0020 PHE CD1
E A 0019 LEU CA 3.786 E A 0020 PHE CA
E A 0019 LEU C 2.419 E A 0020 PHE CA
E A 0019 LEU C 3.547 E A 0020 PHE C
E A 0019 LEU C 3.368 E A 0020 PHE CB
E A 0019 LEU C 3.570 E A 0020 PHE CG
E A 0019 LEU C 3.392 E A 0020 PHE CD1
E A 0019 LEU CD2 3.106 E A 0041 LEU CD2
E A 0019 LEU C 3.654 C A 0076 TYR CB
E A 0020 PHE CA 3.785 E A 0021 GLN CA
E A 0020 PHE C 2.419 E A 0021 GLN CA
E A 0020 PHE C 3.361 E A 0021 GLN C
E A 0020 PHE C 3.562 E A 0021 GLN CB
E A 0020 PHE C 3.625 E A 0041 LEU CD1
E A 0020 PHE CD1 3.231 E A 0044 VAL CG2
E A 0020 PHE CE1 3.560 E A 0044 VAL CG2
E A 0020 PHE CD2 3.191 E A 0074 LYS C
E A 0020 PHE CD2 3.426 E A 0075 PRO CA
E A 0020 PHE CE2 3.509 E A 0075 PRO CA
E A 0020 PHE CE2 3.611 E A 0075 PRO CB
E A 0021 GLN CA 3.785 E A 0022 ALA CA
E A 0021 GLN C 2.419 E A 0022 ALA CA
E A 0021 GLN C 3.162 E A 0022 ALA C
E A 0021 GLN C 3.645 E A 0022 ALA CB
E A 0021 GLN CA 3.394 E A 0041 LEU CD1
E A 0021 GLN CB 3.164 E A 0041 LEU CD1
E A 0021 GLN CG 3.187 E A 0041 LEU CD1
E A 0021 GLN CD 3.670 E A 0041 LEU CD1
E A 0021 GLN C 3.699 E A 0074 LYS CG
E A 0021 GLN CB 3.679 E A 0074 LYS CD
E A 0022 ALA CA 3.785 C A 0023 GLU CA
E A 0022 ALA C 2.418 C A 0023 GLU CA
E A 0022 ALA C 3.022 C A 0023 GLU C
E A 0022 ALA C 3.705 C A 0023 GLU CB
E A 0022 ALA CB 3.659 C A 0037 LEU C
E A 0022 ALA CB 3.592 C A 0038 GLU CA
C A 0023 GLU CA 3.785 C A 0024 ARG CA
C A 0023 GLU C 2.419 C A 0024 ARG CA
C A 0023 GLU C 3.607 C A 0024 ARG C
C A 0023 GLU C 3.310 C A 0024 ARG CB
C A 0023 GLU CB 3.741 C A 0072 PHE C
C A 0023 GLU CG 3.464 E A 0073 LEU C
C A 0023 GLU CG 3.397 E A 0074 LYS CB
C A 0023 GLU CG 3.695 E A 0074 LYS CG
C A 0023 GLU CD 3.429 E A 0074 LYS CB
C A 0024 ARG CA 3.785 C A 0025 ASN CA
C A 0024 ARG C 2.419 C A 0025 ASN CA
C A 0024 ARG C 2.968 C A 0025 ASN C
C A 0024 ARG C 3.713 C A 0025 ASN CB
C A 0024 ARG CA 3.470 C A 0038 GLU CB
C A 0024 ARG C 3.469 C A 0038 GLU CB
C A 0024 ARG CG 3.689 C A 0072 PHE CD1
C A 0024 ARG CD 3.678 C A 0072 PHE CE1
C A 0025 ASN CA 3.784 C A 0026 PHE CA
C A 0025 ASN C 2.418 C A 0026 PHE CA
C A 0025 ASN C 3.210 C A 0026 PHE C
C A 0025 ASN C 3.622 C A 0026 PHE CB
C A 0026 PHE CA 3.785 C A 0027 ASN CA
C A 0026 PHE C 2.419 C A 0027 ASN CA
C A 0026 PHE C 3.392 C A 0027 ASN C
C A 0026 PHE C 3.556 C A 0027 ASN CB
C A 0026 PHE CD1 3.637 C A 0027 ASN C
C A 0026 PHE CE1 3.742 C A 0027 ASN C
C A 0026 PHE CZ 3.740 C A 0033 ASP CG
C A 0026 PHE CD1 3.779 E A 0068 VAL CG1
C A 0026 PHE CD2 3.415 E A 0068 VAL CG1
C A 0026 PHE CE1 3.324 E A 0068 VAL CG1
C A 0026 PHE CE2 3.330 E A 0068 VAL CB
C A 0026 PHE CE2 2.904 E A 0068 VAL CG1
C A 0026 PHE CZ 3.746 E A 0068 VAL CB
C A 0026 PHE CZ 2.870 E A 0068 VAL CG1
C A 0026 PHE CD2 3.581 C A 0072 PHE CG
C A 0026 PHE CD2 3.775 C A 0072 PHE CD2
C A 0027 ASN CA 3.785 C A 0028 ALA CA
C A 0027 ASN C 2.418 C A 0028 ALA CA
C A 0027 ASN C 2.868 C A 0028 ALA C
C A 0027 ASN C 3.691 C A 0028 ALA CB
C A 0028 ALA CA 3.785 C A 0029 ALA CA
C A 0028 ALA C 2.419 C A 0029 ALA CA
C A 0028 ALA C 3.343 C A 0029 ALA C
C A 0028 ALA C 3.545 C A 0029 ALA CB
C A 0028 ALA CA 3.734 C A 0033 ASP CB
C A 0029 ALA CA 3.785 C A 0030 GLN CA
C A 0029 ALA C 2.418 C A 0030 GLN CA
C A 0029 ALA C 3.432 C A 0030 GLN C
C A 0029 ALA C 3.505 C A 0030 GLN CB
C A 0030 GLN CA 3.785 C A 0031 ASP CA
C A 0030 GLN C 2.419 C A 0031 ASP CA
C A 0030 GLN C 3.102 C A 0031 ASP C
C A 0030 GLN C 3.695 C A 0031 ASP CB
C A 0030 GLN CG 3.777 C A 0033 ASP CB
C A 0030 GLN CG 3.088 C A 0033 ASP CG
C A 0031 ASP CA 3.786 C A 0032 LEU CA
C A 0031 ASP C 2.419 C A 0032 LEU CA
C A 0031 ASP C 3.152 C A 0032 LEU C
C A 0031 ASP C 3.652 C A 0032 LEU CB
C A 0032 LEU CA 3.786 C A 0033 ASP CA
C A 0032 LEU C 2.419 C A 0033 ASP CA
C A 0032 LEU C 3.206 C A 0033 ASP C
C A 0032 LEU C 3.661 C A 0033 ASP CB
C A 0032 LEU CB 3.582 E A 0067 PHE CD1
C A 0033 ASP CA 3.785 C A 0034 VAL CA
C A 0033 ASP C 2.419 C A 0034 VAL CA
C A 0033 ASP C 3.632 C A 0034 VAL C
C A 0033 ASP C 3.188 C A 0034 VAL CB
C A 0033 ASP C 2.913 C A 0034 VAL CG1
C A 0034 VAL CA 3.785 C A 0035 SER CA
C A 0034 VAL C 2.419 C A 0035 SER CA
C A 0034 VAL C 2.972 C A 0035 SER C
C A 0034 VAL C 3.712 C A 0035 SER CB
C A 0034 VAL CG1 3.527 E A 0066 GLY CA
C A 0035 SER CA 3.785 C A 0036 LEU CA
C A 0035 SER C 2.419 C A 0036 LEU CA
C A 0035 SER C 3.559 C A 0036 LEU C
C A 0035 SER C 3.316 C A 0036 LEU CB
C A 0035 SER C 3.550 C A 0036 LEU CG
C A 0036 LEU CA 3.785 C A 0037 LEU CA
C A 0036 LEU C 2.419 C A 0037 LEU CA
C A 0036 LEU C 3.505 C A 0037 LEU C
C A 0036 LEU C 3.389 C A 0037 LEU CB
C A 0036 LEU C 3.628 C A 0037 LEU CG
C A 0036 LEU C 3.689 C A 0037 LEU CD2
C A 0036 LEU CD1 3.714 E A 0042 VAL CG1
C A 0036 LEU CD2 3.216 C A 0061 ASN CB
C A 0037 LEU CA 3.784 C A 0038 GLU CA
C A 0037 LEU C 2.418 C A 0038 GLU CA
C A 0037 LEU C 2.920 C A 0038 GLU C
C A 0037 LEU C 3.711 C A 0038 GLU CB
C A 0037 LEU CB 3.623 C A 0040 ASP CG
C A 0038 GLU CA 3.785 C A 0039 GLY CA
C A 0038 GLU C 2.419 C A 0039 GLY CA
C A 0038 GLU C 3.294 C A 0039 GLY C
C A 0039 GLY CA 3.785 C A 0040 ASP CA
C A 0039 GLY C 2.418 C A 0040 ASP CA
C A 0039 GLY C 3.139 C A 0040 ASP C
C A 0039 GLY C 3.685 C A 0040 ASP CB
C A 0040 ASP CA 3.785 E A 0041 LEU CA
C A 0040 ASP C 2.418 E A 0041 LEU CA
C A 0040 ASP C 3.408 E A 0041 LEU C
C A 0040 ASP C 3.489 E A 0041 LEU CB
E A 0041 LEU CA 3.785 E A 0042 VAL CA
E A 0041 LEU C 2.419 E A 0042 VAL CA
E A 0041 LEU C 3.577 E A 0042 VAL C
E A 0041 LEU C 3.292 E A 0042 VAL CB
E A 0041 LEU C 3.152 E A 0042 VAL CG1
E A 0041 LEU CD1 3.745 C A 0076 TYR CG
E A 0041 LEU CD1 3.541 C A 0076 TYR CD1
E A 0042 VAL CA 3.785 E A 0043 GLY CA
E A 0042 VAL C 2.419 E A 0043 GLY CA
E A 0042 VAL C 3.498 E A 0043 GLY C
E A 0042 VAL CB 3.722 E A 0059 ILE CD1
E A 0042 VAL CG1 3.697 E A 0059 ILE CD1
E A 0042 VAL CG2 3.798 E A 0073 LEU CD1
E A 0042 VAL CG2 3.632 E A 0073 LEU CD2
E A 0043 GLY CA 3.785 E A 0044 VAL CA
E A 0043 GLY C 2.419 E A 0044 VAL CA
E A 0043 GLY C 2.798 E A 0044 VAL C
E A 0043 GLY C 3.684 E A 0044 VAL CB
E A 0044 VAL CA 3.785 E A 0045 ILE CA
E A 0044 VAL C 2.419 E A 0045 ILE CA
E A 0044 VAL C 3.375 E A 0045 ILE C
E A 0044 VAL C 3.519 E A 0045 ILE CB
E A 0044 VAL C 3.695 E A 0045 ILE CG1
E A 0044 VAL CA 3.765 E A 0059 ILE CG2
E A 0045 ILE CA 3.785 E A 0046 LYS CA
E A 0045 ILE C 2.418 E A 0046 LYS CA
E A 0045 ILE C 3.553 E A 0046 LYS C
E A 0045 ILE C 3.325 E A 0046 LYS CB
E A 0045 ILE C 3.500 E A 0046 LYS CD
E A 0045 ILE CD1 3.461 E A 0059 ILE C
E A 0045 ILE CD1 3.734 E A 0060 ASP CA
E A 0045 ILE CD1 3.276 E A 0060 ASP CB
E A 0045 ILE CD1 3.653 E A 0060 ASP CG
E A 0045 ILE CD1 3.791 E A 0065 LYS CE
E A 0046 LYS CA 3.785 C A 0047 LYS CA
E A 0046 LYS C 2.419 C A 0047 LYS CA
E A 0046 LYS C 3.279 C A 0047 LYS C
E A 0046 LYS C 3.588 C A 0047 LYS CB
C A 0047 LYS CA 3.784 C A 0048 LYS CA
C A 0047 LYS C 2.419 C A 0048 LYS CA
C A 0047 LYS C 3.649 C A 0048 LYS C
C A 0047 LYS C 3.146 C A 0048 LYS CB
C A 0047 LYS C 3.624 C A 0048 LYS CG
C A 0047 LYS CA 3.546 E A 0057 TRP CG
C A 0047 LYS CA 3.318 E A 0057 TRP CD1
C A 0047 LYS CA 3.775 E A 0057 TRP CE2
C A 0047 LYS C 3.251 E A 0057 TRP CD1
C A 0047 LYS CB 3.594 E A 0057 TRP CE2
C A 0047 LYS CG 3.732 E A 0057 TRP CD2
C A 0047 LYS CG 3.773 E A 0057 TRP CE2
C A 0047 LYS CE 3.633 E A 0057 TRP CZ3
C A 0047 LYS CE 3.748 E A 0057 TRP CH2
C A 0048 LYS CA 3.785 C A 0049 ASP CA
C A 0048 LYS C 2.418 C A 0049 ASP CA
C A 0048 LYS C 3.671 C A 0049 ASP C
C A 0048 LYS C 3.145 C A 0049 ASP CB
C A 0048 LYS C 3.648 C A 0049 ASP CG
C A 0049 ASP CA 2.872 C A 0050 PRO CD
C A 0049 ASP C 2.448 C A 0050 PRO CA
C A 0049 ASP C 3.136 C A 0050 PRO C
C A 0049 ASP C 3.642 C A 0050 PRO CB
C A 0049 ASP C 3.683 C A 0050 PRO CG
C A 0049 ASP C 2.513 C A 0050 PRO CD
C A 0049 ASP CB 3.284 C A 0050 PRO CD
C A 0050 PRO CA 3.785 C A 0051 MET CA
C A 0050 PRO C 2.418 C A 0051 MET CA
C A 0050 PRO C 3.694 C A 0051 MET C
C A 0050 PRO C 3.086 C A 0051 MET CB
C A 0050 PRO C 3.335 C A 0051 MET CG
C A 0051 MET CA 3.785 C A 0052 GLY CA
C A 0051 MET C 2.419 C A 0052 GLY CA
C A 0051 MET C 3.434 C A 0052 GLY C
C A 0052 GLY CA 3.785 C A 0053 SER CA
C A 0052 GLY C 2.418 C A 0053 SER CA
C A 0052 GLY C 3.674 C A 0053 SER C
C A 0052 GLY C 3.133 C A 0053 SER CB
C A 0053 SER CA 3.785 C A 0054 GLN CA
C A 0053 SER C 2.419 C A 0054 GLN CA
C A 0053 SER C 3.202 C A 0054 GLN C
C A 0053 SER C 3.654 C A 0054 GLN CB
C A 0054 GLN CA 3.784 C A 0055 ASN CA
C A 0054 GLN C 2.418 C A 0055 ASN CA
C A 0054 GLN C 2.998 C A 0055 ASN C
C A 0054 GLN C 3.712 C A 0055 ASN CB
C A 0054 GLN C 3.756 E A 0057 TRP CD1
C A 0055 ASN CA 3.785 E A 0056 ARG CA
C A 0055 ASN C 2.418 E A 0056 ARG CA
C A 0055 ASN C 3.321 E A 0056 ARG C
C A 0055 ASN C 3.602 E A 0056 ARG CB
E A 0056 ARG CA 3.785 E A 0057 TRP CA
E A 0056 ARG C 2.419 E A 0057 TRP CA
E A 0056 ARG C 3.434 E A 0057 TRP C
E A 0056 ARG C 3.466 E A 0057 TRP CB
E A 0056 ARG C 3.688 E A 0057 TRP CG
E A 0056 ARG C 3.372 E A 0057 TRP CD1
E A 0056 ARG CG 3.599 E A 0067 PHE CB
E A 0056 ARG CD 3.471 E A 0067 PHE CB
E A 0057 TRP CA 3.785 E A 0058 LEU CA
E A 0057 TRP C 2.418 E A 0058 LEU CA
E A 0057 TRP C 3.298 E A 0058 LEU C
E A 0057 TRP C 3.574 E A 0058 LEU CB
E A 0058 LEU CA 3.785 E A 0059 ILE CA
E A 0058 LEU C 2.419 E A 0059 ILE CA
E A 0058 LEU C 3.507 E A 0059 ILE C
E A 0058 LEU C 3.388 E A 0059 ILE CB
E A 0058 LEU C 3.358 E A 0059 ILE CG2
E A 0058 LEU CD1 3.659 E A 0066 GLY C
E A 0058 LEU CD1 3.453 E A 0067 PHE CD1
E A 0058 LEU CD1 3.159 E A 0067 PHE CE1
E A 0058 LEU CD1 3.473 E A 0067 PHE CZ
E A 0059 ILE CA 3.785 E A 0060 ASP CA
E A 0059 ILE C 2.418 E A 0060 ASP CA
E A 0059 ILE C 3.451 E A 0060 ASP C
E A 0059 ILE C 3.504 E A 0060 ASP CB
E A 0059 ILE CD1 3.731 E A 0060 ASP C
E A 0059 ILE CG1 3.664 E A 0068 VAL CG2
E A 0059 ILE CG2 3.553 E A 0073 LEU CD1
E A 0060 ASP CA 3.785 C A 0061 ASN CA
E A 0060 ASP C 2.418 C A 0061 ASN CA
E A 0060 ASP C 3.238 C A 0061 ASN C
E A 0060 ASP C 3.648 C A 0061 ASN CB
C A 0061 ASN CA 3.786 C A 0062 GLY CA
C A 0061 ASN C 2.419 C A 0062 GLY CA
C A 0061 ASN C 2.919 C A 0062 GLY C
C A 0061 ASN CG 3.670 C A 0063 VAL CB
C A 0062 GLY CA 3.785 C A 0063 VAL CA
C A 0062 GLY C 2.419 C A 0063 VAL CA
C A 0062 GLY C 3.603 C A 0063 VAL C
C A 0062 GLY C 3.249 C A 0063 VAL CB
C A 0062 GLY C 3.146 C A 0063 VAL CG2
C A 0063 VAL CA 3.785 C A 0064 THR CA
C A 0063 VAL C 2.418 C A 0064 THR CA
C A 0063 VAL C 3.641 C A 0064 THR C
C A 0063 VAL C 3.164 C A 0064 THR CB
C A 0064 THR CA 3.785 E A 0065 LYS CA
C A 0064 THR C 2.419 E A 0065 LYS CA
C A 0064 THR C 3.406 E A 0065 LYS C
C A 0064 THR C 3.492 E A 0065 LYS CB
C A 0064 THR C 3.570 E A 0065 LYS CG
E A 0065 LYS CA 3.785 E A 0066 GLY CA
E A 0065 LYS C 2.418 E A 0066 GLY CA
E A 0065 LYS C 3.547 E A 0066 GLY C
E A 0066 GLY CA 3.786 E A 0067 PHE CA
E A 0066 GLY C 2.419 E A 0067 PHE CA
E A 0066 GLY C 3.458 E A 0067 PHE C
E A 0066 GLY C 3.466 E A 0067 PHE CB
E A 0066 GLY C 3.773 E A 0067 PHE CG
E A 0066 GLY C 3.659 E A 0067 PHE CD1
E A 0067 PHE CA 3.784 E A 0068 VAL CA
E A 0067 PHE C 2.419 E A 0068 VAL CA
E A 0067 PHE C 3.590 E A 0068 VAL C
E A 0067 PHE C 3.271 E A 0068 VAL CB
E A 0067 PHE C 3.224 E A 0068 VAL CG1
E A 0068 VAL CA 3.785 E A 0069 TYR CA
E A 0068 VAL C 2.418 E A 0069 TYR CA
E A 0068 VAL C 3.221 E A 0069 TYR C
E A 0068 VAL C 3.606 E A 0069 TYR CB
E A 0068 VAL CG2 3.380 E A 0073 LEU CD1
E A 0069 TYR CA 3.785 C A 0070 SER CA
E A 0069 TYR C 2.419 C A 0070 SER CA
E A 0069 TYR C 2.816 C A 0070 SER C
E A 0069 TYR C 3.693 C A 0070 SER CB
E A 0069 TYR CD2 3.785 C A 0072 PHE CD2
E A 0069 TYR CD2 3.754 C A 0072 PHE CE2
C A 0070 SER CA 3.785 C A 0071 SER CA
C A 0070 SER C 2.418 C A 0071 SER CA
C A 0070 SER C 2.918 C A 0071 SER C
C A 0070 SER C 3.712 C A 0071 SER CB
C A 0071 SER CA 3.785 C A 0072 PHE CA
C A 0071 SER C 2.419 C A 0072 PHE CA
C A 0071 SER C 3.085 C A 0072 PHE C
C A 0071 SER C 3.656 C A 0072 PHE CB
C A 0072 PHE CA 3.785 E A 0073 LEU CA
C A 0072 PHE C 2.419 E A 0073 LEU CA
C A 0072 PHE C 3.320 E A 0073 LEU C
C A 0072 PHE C 3.561 E A 0073 LEU CB
E A 0073 LEU CA 3.785 E A 0074 LYS CA
E A 0073 LEU C 2.418 E A 0074 LYS CA
E A 0073 LEU C 3.617 E A 0074 LYS C
E A 0073 LEU C 3.217 E A 0074 LYS CB
E A 0074 LYS CA 2.872 E A 0075 PRO CD
E A 0074 LYS C 2.449 E A 0075 PRO CA
E A 0074 LYS C 3.136 E A 0075 PRO C
E A 0074 LYS C 3.642 E A 0075 PRO CB
E A 0074 LYS C 3.683 E A 0075 PRO CG
E A 0074 LYS C 2.513 E A 0075 PRO CD
E A 0074 LYS CB 3.475 E A 0075 PRO CD
E A 0075 PRO CA 3.785 C A 0076 TYR CA
E A 0075 PRO C 2.418 C A 0076 TYR CA
E A 0075 PRO C 2.989 C A 0076 TYR C
E A 0075 PRO C 3.651 C A 0076 TYR CB
C A 0076 TYR CA 3.785 C A 0077 ASN CA
C A 0076 TYR C 2.419 C A 0077 ASN CA
C A 0076 TYR C 3.663 C A 0077 ASN C
C A 0076 TYR C 3.177 C A 0077 ASN CB
C A 0076 TYR C 3.473 C A 0077 ASN CG
C A 0076 TYR CD2 3.496 C A 0078 PRO CD
C A 0076 TYR CE2 3.674 C A 0078 PRO CA
C A 0076 TYR CE2 3.660 C A 0078 PRO CB
C A 0077 ASN CA 2.871 C A 0078 PRO CD
C A 0077 ASN C 2.448 C A 0078 PRO CA
C A 0077 ASN C 3.136 C A 0078 PRO C
C A 0077 ASN C 3.642 C A 0078 PRO CB
C A 0077 ASN C 3.683 C A 0078 PRO CG
C A 0077 ASN C 2.513 C A 0078 PRO CD
C A 0078 PRO CA 3.785 C A 0079 ARG CA
C A 0078 PRO C 2.418 C A 0079 ARG CA
C A 0078 PRO C 2.998 C A 0079 ARG C
C A 0078 PRO C 3.712 C A 0079 ARG CB
C A 0078 PRO CA 3.561 C A 0082 HIS CB
C A 0078 PRO C 3.501 C A 0082 HIS CB
C A 0079 ARG CA 3.785 C A 0080 ARG CA
C A 0079 ARG C 2.419 C A 0080 ARG CA
C A 0079 ARG C 3.119 C A 0080 ARG C
C A 0079 ARG C 2.866 C A 0080 ARG CB
C A 0080 ARG CA 3.785 C A 0081 SER CA
C A 0080 ARG C 2.418 C A 0081 SER CA
C A 0080 ARG C 2.823 C A 0081 SER C
C A 0080 ARG C 3.170 C A 0081 SER CB
C A 0081 SER CA 3.784 C A 0082 HIS CA
C A 0081 SER C 2.418 C A 0082 HIS CA
C A 0081 SER C 3.693 C A 0082 HIS C
C A 0081 SER C 2.982 C A 0082 HIS CB
C A 0081 SER C 3.446 C A 0082 HIS CG
C A 0081 SER C 3.778 C A 0082 HIS CD2
C A 0082 HIS CA 3.785 C A 0083 SER CA
C A 0082 HIS C 2.419 C A 0083 SER CA
C A 0082 HIS C 3.653 C A 0083 SER C
C A 0082 HIS C 3.196 C A 0083 SER CB
C A 0083 SER CA 3.786 C A 0084 ASP CA
C A 0083 SER C 2.419 C A 0084 ASP CA
C A 0083 SER C 3.657 C A 0084 ASP C
C A 0083 SER C 3.190 C A 0084 ASP CB
C A 0083 SER C 3.049 C A 0084 ASP CG
C A 0084 ASP CA 3.784 C A 0085 ALA CA
C A 0084 ASP C 2.419 C A 0085 ALA CA
C A 0084 ASP C 3.560 C A 0085 ALA C
C A 0084 ASP C 3.319 C A 0085 ALA CB
C A 0085 ALA CA 3.785 C A 0086 SER CA
C A 0085 ALA C 2.419 C A 0086 SER CA
C A 0085 ALA C 3.684 C A 0086 SER C
C A 0085 ALA C 3.097 C A 0086 SER CB
C A 0086 SER CA 3.785 C A 0087 SER CA
C A 0086 SER C 2.419 C A 0087 SER CA
C A 0086 SER C 3.630 C A 0087 SER C
C A 0086 SER C 3.250 C A 0087 SER CB
C A 0087 SER CA 3.785 C A 0088 GLY CA
C A 0087 SER C 2.419 C A 0088 GLY CA
C A 0087 SER C 3.654 C A 0088 GLY C
C A 0088 GLY CA 2.872 C A 0089 PRO CD
C A 0088 GLY C 2.449 C A 0089 PRO CA
C A 0088 GLY C 3.136 C A 0089 PRO C
C A 0088 GLY C 3.642 C A 0089 PRO CB
C A 0088 GLY C 3.683 C A 0089 PRO CG
C A 0088 GLY C 2.513 C A 0089 PRO CD
C A 0089 PRO CA 3.785 C A 0090 SER CA
C A 0089 PRO C 2.419 C A 0090 SER CA
C A 0089 PRO C 3.360 C A 0090 SER C
C A 0089 PRO C 3.567 C A 0090 SER CB
C A 0090 SER CA 3.785 C A 0091 SER CA
C A 0090 SER C 2.419 C A 0091 SER CA
C A 0090 SER C 3.647 C A 0091 SER C
C A 0090 SER C 3.213 C A 0091 SER CB
C A 0091 SER CA 3.784 C A 0092 GLY CA
C A 0091 SER C 2.418 C A 0092 GLY CA
C A 0091 SER C 3.510 C A 0092 GLY C
CHARGE_ATTR 2.00 12.00 42
H A 0017 GLU OE1 5.972 C A 0018 LYS NZ
H A 0017 GLU OE2 4.094 C A 0018 LYS NZ
H A 0017 GLU OE1 8.636 C A 0047 LYS NZ
H A 0017 GLU OE2 7.611 C A 0047 LYS NZ
C A 0023 GLU OE1 5.093 C A 0024 ARG NH1
C A 0023 GLU OE1 6.150 C A 0024 ARG NH2
C A 0023 GLU OE2 6.796 C A 0024 ARG NH1
C A 0023 GLU OE2 8.087 C A 0024 ARG NH2
C A 0023 GLU OE1 6.762 E A 0074 LYS NZ
C A 0023 GLU OE2 4.576 E A 0074 LYS NZ
C A 0031 ASP OD1 11.56 E A 0056 ARG NH2
C A 0031 ASP OD2 11.73 E A 0056 ARG NH2
C A 0033 ASP OD1 6.710 E A 0056 ARG NH1
C A 0033 ASP OD1 6.539 E A 0056 ARG NH2
C A 0033 ASP OD2 8.037 E A 0056 ARG NH1
C A 0033 ASP OD2 8.251 E A 0056 ARG NH2
C A 0038 GLU OE1 8.239 C A 0024 ARG NH1
C A 0038 GLU OE1 10.20 C A 0024 ARG NH2
C A 0038 GLU OE2 10.02 C A 0024 ARG NH1
C A 0038 GLU OE1 11.52 E A 0074 LYS NZ
C A 0038 GLU OE2 11.18 E A 0074 LYS NZ
C A 0049 ASP OD1 11.39 E A 0046 LYS NZ
C A 0049 ASP OD1 6.590 C A 0048 LYS NZ
C A 0049 ASP OD2 8.792 C A 0048 LYS NZ
C A 0049 ASP OD1 4.978 E A 0056 ARG NH1
C A 0049 ASP OD1 5.394 E A 0056 ARG NH2
C A 0049 ASP OD2 2.785 E A 0056 ARG NH1
C A 0049 ASP OD2 3.605 E A 0056 ARG NH2
E A 0060 ASP OD1 4.438 H A 0013 ARG NH1
E A 0060 ASP OD1 6.500 H A 0013 ARG NH2
E A 0060 ASP OD2 5.293 H A 0013 ARG NH1
E A 0060 ASP OD2 7.260 H A 0013 ARG NH2
E A 0060 ASP OD1 11.31 E A 0046 LYS NZ
E A 0060 ASP OD2 9.115 E A 0046 LYS NZ
E A 0060 ASP OD1 6.323 E A 0065 LYS NZ
E A 0060 ASP OD2 4.386 E A 0065 LYS NZ
C A 0084 ASP OD1 10.79 C A 0080 ARG NH2
C A 0084 ASP OD2 10.88 C A 0080 ARG NH2
C A 0084 ASP OD1 9.213 C A 0082 HIS ND1
C A 0084 ASP OD1 8.370 C A 0082 HIS NE2
C A 0084 ASP OD2 8.259 C A 0082 HIS ND1
C A 0084 ASP OD2 7.473 C A 0082 HIS NE2
CHARGE_REPU 2.00 12.00 34
H A 0013 ARG NH1 8.263 E A 0065 LYS NZ
H A 0013 ARG NH2 9.472 E A 0065 LYS NZ
C A 0018 LYS NZ 10.24 E A 0046 LYS NZ
C A 0018 LYS NZ 7.154 C A 0047 LYS NZ
C A 0023 GLU OE1 9.998 C A 0038 GLU OE1
C A 0023 GLU OE1 10.96 C A 0038 GLU OE2
C A 0023 GLU OE2 9.775 C A 0038 GLU OE1
C A 0023 GLU OE2 10.33 C A 0038 GLU OE2
C A 0024 ARG NH1 11.14 E A 0074 LYS NZ
C A 0031 ASP OD1 8.889 C A 0033 ASP OD1
C A 0031 ASP OD1 9.555 C A 0033 ASP OD2
C A 0031 ASP OD2 10.09 C A 0033 ASP OD1
C A 0031 ASP OD2 10.79 C A 0033 ASP OD2
C A 0033 ASP OD1 11.04 C A 0049 ASP OD1
C A 0033 ASP OD1 9.175 C A 0049 ASP OD2
C A 0033 ASP OD2 10.68 C A 0049 ASP OD2
C A 0038 GLU OE1 10.49 C A 0040 ASP OD1
C A 0038 GLU OE1 11.07 C A 0040 ASP OD2
C A 0038 GLU OE2 10.03 C A 0040 ASP OD1
C A 0038 GLU OE2 11.03 C A 0040 ASP OD2
C A 0040 ASP OD2 10.57 E A 0060 ASP OD1
E A 0046 LYS NZ 11.42 C A 0048 LYS NZ
E A 0046 LYS NZ 6.529 E A 0065 LYS NZ
C A 0048 LYS NZ 11.57 E A 0056 ARG NH1
C A 0048 LYS NZ 11.71 E A 0056 ARG NH2
E A 0074 LYS NZ 9.808 C A 0082 HIS ND1
E A 0074 LYS NZ 10.81 C A 0082 HIS NE2
C A 0079 ARG NH1 11.02 C A 0080 ARG NH1
C A 0079 ARG NH1 11.56 C A 0080 ARG NH2
C A 0079 ARG NH1 10.48 C A 0082 HIS ND1
C A 0080 ARG NH1 6.569 C A 0082 HIS ND1
C A 0080 ARG NH1 6.529 C A 0082 HIS NE2
C A 0080 ARG NH2 5.535 C A 0082 HIS ND1
C A 0080 ARG NH2 5.130 C A 0082 HIS NE2
HB_MM 2.00 3.20 139
H A 0002 SER N 2.261 C A 0001 GLY O
H A 0003 SER N 2.262 H A 0002 SER O
H A 0004 GLY N 2.261 H A 0003 SER O
H A 0005 SER N 2.261 H A 0004 GLY O
H A 0006 SER N 3.129 H A 0003 SER O
H A 0006 SER N 3.161 H A 0004 GLY O
H A 0006 SER N 2.262 H A 0005 SER O
H A 0007 GLY N 2.890 H A 0003 SER O
H A 0007 GLY N 2.844 H A 0004 GLY O
H A 0007 GLY N 3.094 H A 0005 SER O
H A 0007 GLY N 2.263 H A 0006 SER O
H A 0008 ALA N 2.877 H A 0004 GLY O
H A 0008 ALA N 2.564 H A 0005 SER O
H A 0008 ALA N 3.009 H A 0006 SER O
H A 0008 ALA N 2.261 H A 0007 GLY O
H A 0009 SER N 2.507 H A 0005 SER O
H A 0009 SER N 2.612 H A 0006 SER O
H A 0009 SER N 2.261 H A 0008 ALA O
H A 0010 LEU N 2.491 H A 0006 SER O
H A 0010 LEU N 2.261 H A 0009 SER O
H A 0011 LEU N 2.766 H A 0009 SER O
H A 0011 LEU N 2.262 H A 0010 LEU O
H A 0012 ALA N 2.499 H A 0009 SER O
H A 0012 ALA N 2.261 H A 0011 LEU O
H A 0013 ARG N 2.499 H A 0009 SER O
H A 0013 ARG N 2.262 H A 0012 ALA O
H A 0014 TYR N 2.641 H A 0010 LEU O
H A 0014 TYR N 2.261 H A 0013 ARG O
H A 0015 PRO N 2.292 H A 0014 TYR O
H A 0016 PRO N 2.292 H A 0015 PRO O
H A 0017 GLU N 2.262 H A 0016 PRO O
C A 0018 LYS N 3.098 H A 0016 PRO O
C A 0018 LYS N 2.262 H A 0017 GLU O
E A 0019 LEU N 3.090 H A 0015 PRO O
E A 0019 LEU N 3.150 H A 0016 PRO O
E A 0019 LEU N 2.261 C A 0018 LYS O
E A 0020 PHE N 2.262 E A 0019 LEU O
E A 0020 PHE N 2.926 E A 0042 VAL O
E A 0021 GLN N 2.262 E A 0020 PHE O
E A 0021 GLN N 2.778 E A 0074 LYS O
E A 0022 ALA N 2.262 E A 0021 GLN O
E A 0022 ALA N 3.125 C A 0040 ASP O
C A 0023 GLU N 2.261 E A 0022 ALA O
C A 0023 GLU N 2.646 C A 0072 PHE O
C A 0024 ARG N 2.261 C A 0023 GLU O
C A 0025 ASN N 2.262 C A 0024 ARG O
C A 0026 PHE N 2.900 C A 0024 ARG O
C A 0026 PHE N 2.261 C A 0025 ASN O
C A 0027 ASN N 2.261 C A 0026 PHE O
C A 0028 ALA N 2.261 C A 0027 ASN O
C A 0029 ALA N 3.106 C A 0027 ASN O
C A 0029 ALA N 2.262 C A 0028 ALA O
C A 0030 GLN N 2.262 C A 0029 ALA O
C A 0031 ASP N 2.261 C A 0030 GLN O
C A 0032 LEU N 2.262 C A 0031 ASP O
C A 0033 ASP N 2.262 C A 0032 LEU O
C A 0034 VAL N 2.262 C A 0033 ASP O
C A 0035 SER N 2.262 C A 0034 VAL O
C A 0036 LEU N 3.173 C A 0026 PHE O
C A 0036 LEU N 2.261 C A 0035 SER O
C A 0037 LEU N 2.261 C A 0036 LEU O
C A 0038 GLU N 2.261 C A 0037 LEU O
C A 0039 GLY N 2.778 C A 0037 LEU O
C A 0039 GLY N 2.262 C A 0038 GLU O
C A 0040 ASP N 2.521 C A 0037 LEU O
C A 0040 ASP N 2.262 C A 0039 GLY O
E A 0041 LEU N 2.262 C A 0040 ASP O
E A 0042 VAL N 2.767 E A 0020 PHE O
E A 0042 VAL N 2.262 E A 0041 LEU O
E A 0043 GLY N 2.263 E A 0042 VAL O
E A 0044 VAL N 2.820 C A 0018 LYS O
E A 0044 VAL N 2.262 E A 0043 GLY O
E A 0045 ILE N 3.144 E A 0043 GLY O
E A 0045 ILE N 2.262 E A 0044 VAL O
E A 0045 ILE N 2.623 E A 0058 LEU O
E A 0046 LYS N 2.262 E A 0045 ILE O
E A 0046 LYS N 3.084 E A 0058 LEU O
C A 0047 LYS N 2.261 E A 0046 LYS O
C A 0048 LYS N 2.262 C A 0047 LYS O
C A 0049 ASP N 2.262 C A 0048 LYS O
C A 0050 PRO N 2.293 C A 0049 ASP O
C A 0051 MET N 2.688 C A 0049 ASP O
C A 0051 MET N 2.261 C A 0050 PRO O
C A 0052 GLY N 2.262 C A 0051 MET O
C A 0053 SER N 2.262 C A 0052 GLY O
C A 0054 GLN N 2.262 C A 0053 SER O
C A 0055 ASN N 2.262 C A 0054 GLN O
E A 0056 ARG N 2.262 C A 0055 ASN O
E A 0057 TRP N 2.261 E A 0056 ARG O
E A 0057 TRP N 2.921 E A 0068 VAL O
E A 0058 LEU N 2.873 E A 0046 LYS O
E A 0058 LEU N 2.262 E A 0057 TRP O
E A 0059 ILE N 2.262 E A 0058 LEU O
E A 0059 ILE N 3.050 E A 0066 GLY O
E A 0060 ASP N 2.261 E A 0059 ILE O
C A 0061 ASN N 2.261 E A 0060 ASP O
C A 0062 GLY N 3.173 E A 0060 ASP O
C A 0062 GLY N 2.262 C A 0061 ASN O
C A 0063 VAL N 2.789 C A 0061 ASN O
C A 0063 VAL N 2.262 C A 0062 GLY O
C A 0064 THR N 2.262 C A 0063 VAL O
E A 0065 LYS N 2.261 C A 0064 THR O
E A 0066 GLY N 3.169 E A 0059 ILE O
E A 0066 GLY N 2.262 E A 0065 LYS O
E A 0067 PHE N 2.721 C A 0032 LEU O
E A 0067 PHE N 2.262 E A 0066 GLY O
E A 0068 VAL N 3.120 E A 0057 TRP O
E A 0068 VAL N 2.262 E A 0067 PHE O
E A 0069 TYR N 2.262 E A 0068 VAL O
C A 0070 SER N 2.261 E A 0069 TYR O
C A 0071 SER N 2.523 E A 0069 TYR O
C A 0071 SER N 2.261 C A 0070 SER O
C A 0072 PHE N 2.496 E A 0069 TYR O
C A 0072 PHE N 2.261 C A 0071 SER O
E A 0073 LEU N 2.750 C A 0070 SER O
E A 0073 LEU N 2.261 C A 0072 PHE O
E A 0074 LYS N 2.750 E A 0021 GLN O
E A 0074 LYS N 2.262 E A 0073 LEU O
E A 0075 PRO N 2.292 E A 0074 LYS O
C A 0076 TYR N 2.907 E A 0019 LEU O
C A 0076 TYR N 3.106 E A 0074 LYS O
C A 0076 TYR N 2.262 E A 0075 PRO O
C A 0077 ASN N 2.262 C A 0076 TYR O
C A 0078 PRO N 2.293 C A 0077 ASN O
C A 0079 ARG N 3.085 C A 0077 ASN O
C A 0079 ARG N 2.262 C A 0078 PRO O
C A 0080 ARG N 2.261 C A 0079 ARG O
C A 0081 SER N 2.261 C A 0080 ARG O
C A 0082 HIS N 2.261 C A 0081 SER O
C A 0083 SER N 2.261 C A 0082 HIS O
C A 0084 ASP N 2.261 C A 0083 SER O
C A 0085 ALA N 2.262 C A 0084 ASP O
C A 0086 SER N 2.262 C A 0085 ALA O
C A 0087 SER N 2.262 C A 0086 SER O
C A 0088 GLY N 2.261 C A 0087 SER O
C A 0089 PRO N 2.293 C A 0088 GLY O
C A 0090 SER N 2.262 C A 0089 PRO O
C A 0091 SER N 2.262 C A 0090 SER O
C A 0092 GLY N 2.262 C A 0091 SER O
HB_MS 2.00 3.20 9
H A 0005 SER O 2.790 H A 0009 SER OG
C A 0029 ALA N 3.159 C A 0033 ASP OD2
C A 0047 LYS O 3.157 E A 0057 TRP NE1
C A 0052 GLY O 2.898 C A 0053 SER OG
C A 0053 SER N 2.773 C A 0049 ASP OD1
C A 0054 GLN O 2.511 E A 0057 TRP NE1
C A 0064 THR N 2.500 C A 0061 ASN OD1
E A 0065 LYS N 2.517 C A 0064 THR OG1
C A 0085 ALA O 3.003 C A 0086 SER OG
HB_SS 2.00 3.20 1
E A 0060 ASP OD2 3.105 H A 0014 TYR OH
AROMATIC 0.00 8.00 3
C A 0047 LYS 6.482 E A 0020 PHE
C A 0026 PHE 4.949 C A 0072 PHE
H A 0013 ARG 6.368 H A 0014 TYR