Complet list of 2ct1 con file
Complete list of 2ct1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 332
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.710 C A 0002 SER C
C A 0001 GLY C 3.064 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.597 C A 0003 SER C
C A 0002 SER C 3.346 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.711 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.673 C A 0005 SER C
C A 0004 GLY C 3.197 C A 0005 SER CB
C A 0005 SER C 2.435 C A 0006 SER CA
C A 0005 SER C 3.478 C A 0006 SER C
C A 0005 SER C 3.491 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.716 C A 0007 GLY C
C A 0007 GLY CA 3.795 C A 0008 ARG CA
C A 0007 GLY C 2.433 C A 0008 ARG CA
C A 0007 GLY C 3.621 C A 0008 ARG C
C A 0007 GLY C 3.304 C A 0008 ARG CB
C A 0008 ARG C 2.435 C A 0009 THR CA
C A 0008 ARG C 3.563 C A 0009 THR C
C A 0008 ARG C 3.424 C A 0009 THR CB
C A 0009 THR C 2.434 C A 0010 HIS CA
C A 0009 THR C 3.680 C A 0010 HIS C
C A 0009 THR C 3.175 C A 0010 HIS CB
C A 0010 HIS C 2.435 C A 0011 SER CA
C A 0010 HIS C 2.987 C A 0011 SER C
C A 0010 HIS C 3.716 C A 0011 SER CB
C A 0011 SER CA 3.791 C A 0012 GLY CA
C A 0011 SER C 2.417 C A 0012 GLY CA
C A 0011 SER C 3.401 C A 0012 GLY C
C A 0012 GLY CA 3.796 C A 0013 GLU CA
C A 0012 GLY C 2.434 C A 0013 GLU CA
C A 0012 GLY C 3.394 C A 0013 GLU C
C A 0012 GLY C 3.563 C A 0013 GLU CB
C A 0013 GLU C 2.435 C A 0014 LYS CA
C A 0013 GLU C 3.662 C A 0014 LYS C
C A 0013 GLU C 3.224 C A 0014 LYS CB
C A 0013 GLU C 3.192 C A 0014 LYS CG
C A 0014 LYS CA 2.867 C A 0015 PRO CD
C A 0014 LYS C 2.465 C A 0015 PRO CA
C A 0014 LYS C 3.136 C A 0015 PRO C
C A 0014 LYS C 3.646 C A 0015 PRO CB
C A 0014 LYS C 3.636 C A 0015 PRO CG
C A 0014 LYS C 2.499 C A 0015 PRO CD
C A 0014 LYS CD 3.431 E A 0024 ARG C
C A 0014 LYS CD 3.108 E A 0024 ARG CB
C A 0014 LYS CB 3.371 E A 0025 PHE C
C A 0014 LYS CG 3.463 E A 0025 PHE C
C A 0014 LYS CD 3.789 E A 0025 PHE CA
C A 0015 PRO C 2.434 E A 0016 TYR CA
C A 0015 PRO C 3.565 E A 0016 TYR C
C A 0015 PRO C 3.391 E A 0016 TYR CB
C A 0015 PRO C 3.564 E A 0016 TYR CG
C A 0015 PRO C 3.676 E A 0016 TYR CD2
E A 0016 TYR C 2.434 E A 0017 GLU CA
E A 0016 TYR C 3.700 E A 0017 GLU C
E A 0016 TYR C 3.115 E A 0017 GLU CB
E A 0016 TYR CD2 3.703 H A 0028 SER CA
E A 0016 TYR CE1 3.758 H A 0028 SER CB
E A 0016 TYR CE2 3.585 H A 0028 SER CA
E A 0016 TYR CE2 3.294 H A 0028 SER CB
E A 0016 TYR CZ 3.776 H A 0028 SER CA
E A 0016 TYR CZ 3.170 H A 0028 SER CB
E A 0016 TYR CD1 3.306 H A 0031 MET CE
E A 0017 GLU C 2.434 C A 0018 CYS CA
E A 0017 GLU C 3.165 C A 0018 CYS C
E A 0017 GLU C 3.684 C A 0018 CYS CB
E A 0017 GLU CG 3.743 C A 0022 HIS C
E A 0017 GLU CG 3.797 E A 0024 ARG CD
C A 0018 CYS C 2.434 C A 0019 TYR CA
C A 0018 CYS C 3.196 C A 0019 TYR C
C A 0018 CYS C 3.672 C A 0019 TYR CB
C A 0019 TYR C 2.433 C A 0020 ILE CA
C A 0019 TYR C 3.452 C A 0020 ILE C
C A 0019 TYR C 3.541 C A 0020 ILE CB
C A 0019 TYR C 3.609 C A 0020 ILE CG1
C A 0019 TYR CD1 3.628 C A 0020 ILE CG1
C A 0020 ILE C 2.434 C A 0021 CYS CA
C A 0020 ILE C 3.469 C A 0021 CYS C
C A 0020 ILE C 3.500 C A 0021 CYS CB
C A 0020 ILE CD1 3.236 H A 0035 ILE CG2
C A 0020 ILE CB 3.381 C A 0039 HIS CD2
C A 0020 ILE CB 3.674 C A 0039 HIS CE1
C A 0020 ILE CG1 3.791 C A 0039 HIS CD2
C A 0020 ILE CG2 3.364 C A 0039 HIS CG
C A 0020 ILE CG2 3.362 C A 0039 HIS CD2
C A 0020 ILE CG2 2.894 C A 0039 HIS CE1
C A 0020 ILE CD1 3.295 C A 0039 HIS CB
C A 0020 ILE CD1 3.179 C A 0039 HIS CG
C A 0020 ILE CD1 3.088 C A 0039 HIS CD2
C A 0021 CYS C 2.435 C A 0022 HIS CA
C A 0021 CYS C 3.113 C A 0022 HIS C
C A 0021 CYS C 2.899 C A 0022 HIS CB
C A 0021 CYS C 3.090 C A 0022 HIS CG
C A 0021 CYS C 3.063 C A 0022 HIS CD2
C A 0022 HIS C 2.433 C A 0023 ALA CA
C A 0022 HIS C 3.196 C A 0023 ALA C
C A 0022 HIS C 3.664 C A 0023 ALA CB
C A 0023 ALA C 2.433 E A 0024 ARG CA
C A 0023 ALA C 3.024 E A 0024 ARG C
C A 0023 ALA C 3.713 E A 0024 ARG CB
C A 0023 ALA C 3.581 E A 0025 PHE CD2
C A 0023 ALA C 3.434 E A 0025 PHE CE2
C A 0023 ALA CB 3.457 E A 0025 PHE CE2
C A 0023 ALA CB 3.668 E A 0025 PHE CZ
E A 0024 ARG C 2.434 E A 0025 PHE CA
E A 0024 ARG C 3.666 E A 0025 PHE C
E A 0024 ARG C 3.217 E A 0025 PHE CB
E A 0024 ARG C 3.185 E A 0025 PHE CG
E A 0024 ARG C 3.231 E A 0025 PHE CD2
E A 0025 PHE C 2.434 C A 0026 THR CA
E A 0025 PHE C 3.262 C A 0026 THR C
E A 0025 PHE C 3.669 C A 0026 THR CB
E A 0025 PHE CD1 3.530 H A 0030 THR CG2
E A 0025 PHE CB 3.748 H A 0031 MET CB
E A 0025 PHE CG 3.777 H A 0031 MET CA
E A 0025 PHE CG 3.756 H A 0031 MET CB
E A 0025 PHE CD2 3.671 H A 0031 MET CB
E A 0025 PHE CD2 3.451 H A 0031 MET CG
E A 0025 PHE CE2 3.721 H A 0034 HIS CD2
E A 0025 PHE CZ 3.501 H A 0034 HIS CB
E A 0025 PHE CZ 3.200 H A 0034 HIS CG
E A 0025 PHE CZ 3.542 H A 0034 HIS CD2
C A 0026 THR C 2.434 C A 0027 GLN CA
C A 0026 THR C 3.570 C A 0027 GLN C
C A 0026 THR C 3.385 C A 0027 GLN CB
C A 0026 THR C 3.532 C A 0027 GLN CG
C A 0027 GLN C 2.434 H A 0028 SER CA
C A 0027 GLN C 3.010 H A 0028 SER C
C A 0027 GLN C 3.714 H A 0028 SER CB
H A 0028 SER CA 3.792 H A 0029 GLY CA
H A 0028 SER C 2.418 H A 0029 GLY CA
H A 0028 SER C 3.099 H A 0029 GLY C
H A 0029 GLY CA 3.795 H A 0030 THR CA
H A 0029 GLY C 2.434 H A 0030 THR CA
H A 0029 GLY C 2.952 H A 0030 THR C
H A 0029 GLY C 3.736 H A 0030 THR CB
H A 0029 GLY C 3.675 H A 0033 MET CE
H A 0030 THR C 2.434 H A 0031 MET CA
H A 0030 THR C 2.965 H A 0031 MET C
H A 0030 THR C 3.714 H A 0031 MET CB
H A 0031 MET C 2.434 H A 0032 LYS CA
H A 0031 MET C 2.902 H A 0032 LYS C
H A 0031 MET C 3.708 H A 0032 LYS CB
H A 0032 LYS C 2.433 H A 0033 MET CA
H A 0032 LYS C 3.074 H A 0033 MET C
H A 0032 LYS C 3.706 H A 0033 MET CB
H A 0033 MET C 2.435 H A 0034 HIS CA
H A 0033 MET C 3.107 H A 0034 HIS C
H A 0033 MET C 3.700 H A 0034 HIS CB
H A 0033 MET CA 3.459 H A 0036 LEU CD2
H A 0033 MET CG 3.438 C A 0049 PRO CB
H A 0034 HIS C 2.433 H A 0035 ILE CA
H A 0034 HIS C 3.049 H A 0035 ILE C
H A 0034 HIS C 3.732 H A 0035 ILE CB
H A 0034 HIS CE1 3.486 C A 0038 LYS CG
H A 0035 ILE C 2.435 H A 0036 LEU CA
H A 0035 ILE C 3.276 H A 0036 LEU C
H A 0035 ILE C 3.638 H A 0036 LEU CB
H A 0036 LEU C 2.433 H A 0037 GLN CA
H A 0036 LEU C 3.315 H A 0037 GLN C
H A 0036 LEU C 3.615 H A 0037 GLN CB
H A 0037 GLN C 2.434 C A 0038 LYS CA
H A 0037 GLN C 3.320 C A 0038 LYS C
H A 0037 GLN C 3.614 C A 0038 LYS CB
C A 0038 LYS C 2.435 C A 0039 HIS CA
C A 0038 LYS C 3.487 C A 0039 HIS C
C A 0038 LYS C 3.484 C A 0039 HIS CB
C A 0038 LYS C 3.502 C A 0039 HIS CG
C A 0039 HIS C 2.434 C A 0040 THR CA
C A 0039 HIS C 3.151 C A 0040 THR C
C A 0039 HIS C 3.712 C A 0040 THR CB
C A 0040 THR C 2.434 C A 0041 GLU CA
C A 0040 THR C 3.318 C A 0041 GLU C
C A 0040 THR C 3.615 C A 0041 GLU CB
C A 0040 THR C 3.767 C A 0043 VAL CG1
C A 0040 THR CB 3.701 H A 0058 LYS CE
C A 0041 GLU C 2.434 C A 0042 ASN CA
C A 0041 GLU C 3.213 C A 0042 ASN C
C A 0041 GLU C 3.666 C A 0042 ASN CB
C A 0042 ASN C 2.434 C A 0043 VAL CA
C A 0042 ASN C 3.696 C A 0043 VAL C
C A 0042 ASN C 3.162 C A 0043 VAL CB
C A 0042 ASN C 3.654 C A 0043 VAL CG1
C A 0043 VAL C 2.433 C A 0044 ALA CA
C A 0043 VAL C 3.182 C A 0044 ALA C
C A 0043 VAL C 3.669 C A 0044 ALA CB
C A 0044 ALA C 2.435 C A 0045 LYS CA
C A 0044 ALA C 3.212 C A 0045 LYS C
C A 0044 ALA C 3.667 C A 0045 LYS CB
C A 0045 LYS C 2.434 E A 0046 PHE CA
C A 0045 LYS C 3.440 E A 0046 PHE C
C A 0045 LYS C 3.526 E A 0046 PHE CB
C A 0045 LYS C 3.722 E A 0046 PHE CG
C A 0045 LYS C 3.569 E A 0046 PHE CD1
C A 0045 LYS CD 3.465 E A 0054 VAL CG1
C A 0045 LYS CE 3.795 E A 0054 VAL CG1
E A 0046 PHE C 2.435 E A 0047 HIS CA
E A 0046 PHE C 3.469 E A 0047 HIS C
E A 0046 PHE C 3.501 E A 0047 HIS CB
E A 0046 PHE C 3.614 E A 0047 HIS CD2
E A 0046 PHE CB 3.634 E A 0055 ILE CB
E A 0046 PHE CG 3.765 C A 0057 ARG C
E A 0046 PHE CD1 3.292 C A 0057 ARG CA
E A 0046 PHE CD1 3.552 C A 0057 ARG C
E A 0046 PHE CE1 3.320 C A 0057 ARG CA
E A 0046 PHE CE1 3.674 C A 0057 ARG C
E A 0046 PHE CD2 3.702 H A 0058 LYS CA
E A 0046 PHE CE2 3.526 H A 0058 LYS CA
E A 0046 PHE CE2 3.390 H A 0058 LYS CB
E A 0047 HIS C 2.434 C A 0048 CYS CA
E A 0047 HIS C 3.068 C A 0048 CYS C
E A 0047 HIS C 3.707 C A 0048 CYS CB
C A 0048 CYS CA 2.867 C A 0049 PRO CD
C A 0048 CYS C 2.465 C A 0049 PRO CA
C A 0048 CYS C 3.137 C A 0049 PRO C
C A 0048 CYS C 3.645 C A 0049 PRO CB
C A 0048 CYS C 3.636 C A 0049 PRO CG
C A 0048 CYS C 2.499 C A 0049 PRO CD
C A 0049 PRO C 2.435 C A 0050 HIS CA
C A 0049 PRO C 3.468 C A 0050 HIS C
C A 0049 PRO C 3.501 C A 0050 HIS CB
C A 0049 PRO C 3.535 C A 0050 HIS CG
C A 0050 HIS C 2.434 C A 0051 CYS CA
C A 0050 HIS C 3.368 C A 0051 CYS C
C A 0050 HIS C 3.582 C A 0051 CYS CB
C A 0050 HIS CD2 3.173 H A 0065 LEU CD2
C A 0050 HIS CB 3.681 C A 0069 HIS CE1
C A 0050 HIS CD2 3.592 C A 0069 HIS CD2
C A 0050 HIS CE1 3.702 C A 0071 TYR CE1
C A 0050 HIS CE1 3.580 C A 0071 TYR CZ
C A 0051 CYS C 2.433 C A 0052 ASP CA
C A 0051 CYS C 3.248 C A 0052 ASP C
C A 0051 CYS C 3.650 C A 0052 ASP CB
C A 0052 ASP C 2.434 C A 0053 THR CA
C A 0052 ASP C 3.644 C A 0053 THR C
C A 0052 ASP C 3.294 C A 0053 THR CB
C A 0053 THR C 2.434 E A 0054 VAL CA
C A 0053 THR C 3.207 E A 0054 VAL C
C A 0053 THR C 3.693 E A 0054 VAL CB
E A 0054 VAL C 2.432 E A 0055 ILE CA
E A 0054 VAL C 3.564 E A 0055 ILE C
E A 0054 VAL C 3.421 E A 0055 ILE CB
E A 0054 VAL C 3.407 E A 0055 ILE CG1
E A 0054 VAL C 3.733 E A 0055 ILE CD1
E A 0055 ILE C 2.434 C A 0056 ALA CA
E A 0055 ILE C 2.860 C A 0056 ALA C
E A 0055 ILE C 3.689 C A 0056 ALA CB
E A 0055 ILE CG2 3.581 H A 0061 LEU CA
E A 0055 ILE CD1 3.666 H A 0064 HIS CB
C A 0056 ALA C 2.433 C A 0057 ARG CA
C A 0056 ALA C 3.569 C A 0057 ARG C
C A 0056 ALA C 3.387 C A 0057 ARG CB
C A 0057 ARG C 2.433 H A 0058 LYS CA
C A 0057 ARG C 2.938 H A 0058 LYS C
C A 0057 ARG C 3.712 H A 0058 LYS CB
H A 0058 LYS C 2.435 H A 0059 SER CA
H A 0058 LYS C 2.861 H A 0059 SER C
H A 0058 LYS C 3.698 H A 0059 SER CB
H A 0059 SER C 2.433 H A 0060 ASP CA
H A 0059 SER C 3.059 H A 0060 ASP C
H A 0059 SER C 3.708 H A 0060 ASP CB
H A 0060 ASP C 2.435 H A 0061 LEU CA
H A 0060 ASP C 2.851 H A 0061 LEU C
H A 0060 ASP C 3.693 H A 0061 LEU CB
H A 0061 LEU CA 3.792 H A 0062 GLY CA
H A 0061 LEU C 2.418 H A 0062 GLY CA
H A 0061 LEU C 2.864 H A 0062 GLY C
H A 0061 LEU CG 3.767 H A 0065 LEU CD1
H A 0062 GLY CA 3.796 H A 0063 VAL CA
H A 0062 GLY C 2.434 H A 0063 VAL CA
H A 0062 GLY C 2.917 H A 0063 VAL C
H A 0062 GLY C 3.732 H A 0063 VAL CB
H A 0063 VAL C 2.435 H A 0064 HIS CA
H A 0063 VAL C 3.052 H A 0064 HIS C
H A 0063 VAL C 3.710 H A 0064 HIS CB
H A 0063 VAL CG1 3.533 H A 0067 LYS CD
H A 0064 HIS C 2.433 H A 0065 LEU CA
H A 0064 HIS C 3.046 H A 0065 LEU C
H A 0064 HIS C 3.710 H A 0065 LEU CB
H A 0064 HIS CE1 3.316 C A 0068 GLN CB
H A 0064 HIS CE1 3.356 C A 0068 GLN CG
H A 0065 LEU C 2.433 H A 0066 ARG CA
H A 0065 LEU C 3.266 H A 0066 ARG C
H A 0065 LEU C 3.641 H A 0066 ARG CB
H A 0065 LEU C 3.753 C A 0069 HIS C
H A 0065 LEU CD2 3.414 C A 0071 TYR CD1
H A 0065 LEU CD2 3.499 C A 0071 TYR CE1
H A 0066 ARG C 2.435 H A 0067 LYS CA
H A 0066 ARG C 3.097 H A 0067 LYS C
H A 0066 ARG C 3.703 H A 0067 LYS CB
H A 0067 LYS C 2.433 C A 0068 GLN CA
H A 0067 LYS C 2.993 C A 0068 GLN C
H A 0067 LYS C 3.715 C A 0068 GLN CB
C A 0068 GLN C 2.435 C A 0069 HIS CA
C A 0068 GLN C 3.367 C A 0069 HIS C
C A 0068 GLN C 3.584 C A 0069 HIS CB
C A 0069 HIS C 2.434 C A 0070 SER CA
C A 0069 HIS C 3.478 C A 0070 SER C
C A 0069 HIS C 3.490 C A 0070 SER CB
C A 0070 SER C 2.433 C A 0071 TYR CA
C A 0070 SER C 3.551 C A 0071 TYR C
C A 0070 SER C 3.409 C A 0071 TYR CB
C A 0070 SER C 3.770 C A 0071 TYR CG
C A 0070 SER C 3.634 C A 0071 TYR CD1
C A 0071 TYR C 2.434 C A 0072 SER CA
C A 0071 TYR C 3.693 C A 0072 SER C
C A 0071 TYR C 3.141 C A 0072 SER CB
C A 0072 SER CA 3.792 C A 0073 GLY CA
C A 0072 SER C 2.418 C A 0073 GLY CA
C A 0072 SER C 3.051 C A 0073 GLY C
C A 0073 GLY CA 2.865 C A 0074 PRO CD
C A 0073 GLY C 2.464 C A 0074 PRO CA
C A 0073 GLY C 3.136 C A 0074 PRO C
C A 0073 GLY C 3.646 C A 0074 PRO CB
C A 0073 GLY C 3.635 C A 0074 PRO CG
C A 0073 GLY C 2.498 C A 0074 PRO CD
C A 0074 PRO C 2.434 C A 0075 SER CA
C A 0074 PRO C 3.491 C A 0075 SER C
C A 0074 PRO C 3.478 C A 0075 SER CB
C A 0075 SER C 2.434 C A 0076 SER CA
C A 0075 SER C 3.242 C A 0076 SER C
C A 0075 SER C 3.654 C A 0076 SER CB
C A 0076 SER CA 3.791 C A 0077 GLY CA
C A 0076 SER C 2.418 C A 0077 GLY CA
C A 0076 SER C 3.685 C A 0077 GLY C
CHARGE_ATTR 2.00 12.00 66
C A 0013 GLU OE1 10.94 C A 0010 HIS ND1
C A 0013 GLU OE1 10.67 C A 0010 HIS NE2
C A 0013 GLU OE2 10.43 C A 0010 HIS ND1
C A 0013 GLU OE2 9.756 C A 0010 HIS NE2
C A 0013 GLU OE1 9.500 C A 0014 LYS NZ
C A 0013 GLU OE2 7.401 C A 0014 LYS NZ
C A 0013 GLU OE1 10.96 E A 0024 ARG NH1
C A 0013 GLU OE2 9.915 E A 0024 ARG NH1
C A 0013 GLU OE2 11.32 E A 0024 ARG NH2
E A 0017 GLU OE1 11.77 C A 0008 ARG NH1
E A 0017 GLU OE1 10.87 C A 0010 HIS NE2
E A 0017 GLU OE2 10.89 C A 0010 HIS ND1
E A 0017 GLU OE2 9.114 C A 0010 HIS NE2
E A 0017 GLU OE1 10.70 C A 0014 LYS NZ
E A 0017 GLU OE2 9.585 C A 0014 LYS NZ
E A 0017 GLU OE1 5.387 C A 0022 HIS ND1
E A 0017 GLU OE1 7.491 C A 0022 HIS NE2
E A 0017 GLU OE2 4.742 C A 0022 HIS ND1
E A 0017 GLU OE2 6.773 C A 0022 HIS NE2
E A 0017 GLU OE1 5.457 E A 0024 ARG NH1
E A 0017 GLU OE1 5.676 E A 0024 ARG NH2
E A 0017 GLU OE2 5.215 E A 0024 ARG NH1
E A 0017 GLU OE2 4.872 E A 0024 ARG NH2
E A 0017 GLU OE1 10.56 H A 0034 HIS NE2
E A 0017 GLU OE2 11.57 H A 0034 HIS ND1
E A 0017 GLU OE2 10.13 H A 0034 HIS NE2
E A 0017 GLU OE1 11.19 C A 0039 HIS NE2
E A 0017 GLU OE2 11.01 C A 0039 HIS NE2
C A 0041 GLU OE1 11.92 C A 0038 LYS NZ
C A 0041 GLU OE1 8.747 C A 0039 HIS ND1
C A 0041 GLU OE1 10.77 C A 0039 HIS NE2
C A 0041 GLU OE2 8.627 C A 0039 HIS ND1
C A 0041 GLU OE2 10.76 C A 0039 HIS NE2
C A 0041 GLU OE1 9.428 H A 0058 LYS NZ
C A 0041 GLU OE2 10.82 H A 0058 LYS NZ
C A 0052 ASP OD1 3.859 H A 0032 LYS NZ
C A 0052 ASP OD2 5.168 H A 0032 LYS NZ
C A 0052 ASP OD1 5.501 E A 0047 HIS ND1
C A 0052 ASP OD1 7.384 E A 0047 HIS NE2
C A 0052 ASP OD2 7.554 E A 0047 HIS ND1
C A 0052 ASP OD2 9.334 E A 0047 HIS NE2
C A 0052 ASP OD1 10.73 C A 0050 HIS ND1
C A 0052 ASP OD1 11.89 C A 0050 HIS NE2
C A 0052 ASP OD2 11.23 C A 0050 HIS ND1
C A 0052 ASP OD1 11.68 H A 0064 HIS ND1
C A 0052 ASP OD1 10.10 H A 0064 HIS NE2
C A 0052 ASP OD2 10.56 H A 0064 HIS NE2
C A 0052 ASP OD1 10.25 C A 0069 HIS NE2
C A 0052 ASP OD2 11.83 C A 0069 HIS ND1
C A 0052 ASP OD2 10.25 C A 0069 HIS NE2
H A 0060 ASP OD1 10.87 C A 0045 LYS NZ
H A 0060 ASP OD2 10.67 C A 0045 LYS NZ
H A 0060 ASP OD1 7.515 C A 0057 ARG NH1
H A 0060 ASP OD1 9.592 C A 0057 ARG NH2
H A 0060 ASP OD2 5.882 C A 0057 ARG NH1
H A 0060 ASP OD2 8.051 C A 0057 ARG NH2
H A 0060 ASP OD1 7.328 H A 0064 HIS ND1
H A 0060 ASP OD1 8.711 H A 0064 HIS NE2
H A 0060 ASP OD2 9.464 H A 0064 HIS ND1
H A 0060 ASP OD2 10.83 H A 0064 HIS NE2
H A 0060 ASP OD1 10.08 H A 0066 ARG NH1
H A 0060 ASP OD1 8.213 H A 0066 ARG NH2
H A 0060 ASP OD2 10.98 H A 0066 ARG NH1
H A 0060 ASP OD2 9.081 H A 0066 ARG NH2
H A 0060 ASP OD1 10.12 H A 0067 LYS NZ
H A 0060 ASP OD2 11.38 H A 0067 LYS NZ
CHARGE_REPU 2.00 12.00 71
C A 0008 ARG NH1 8.518 E A 0024 ARG NH1
C A 0008 ARG NH1 7.993 E A 0024 ARG NH2
C A 0008 ARG NH2 10.04 E A 0024 ARG NH1
C A 0008 ARG NH2 9.830 E A 0024 ARG NH2
C A 0010 HIS ND1 9.647 C A 0014 LYS NZ
C A 0010 HIS NE2 7.816 C A 0014 LYS NZ
C A 0010 HIS ND1 8.784 E A 0024 ARG NH1
C A 0010 HIS ND1 7.721 E A 0024 ARG NH2
C A 0010 HIS NE2 7.432 E A 0024 ARG NH1
C A 0010 HIS NE2 6.536 E A 0024 ARG NH2
C A 0014 LYS NZ 8.726 E A 0024 ARG NH1
C A 0014 LYS NZ 9.683 E A 0024 ARG NH2
C A 0014 LYS NZ 9.755 H A 0034 HIS ND1
C A 0014 LYS NZ 10.18 H A 0034 HIS NE2
C A 0022 HIS ND1 9.855 E A 0024 ARG NH1
C A 0022 HIS ND1 9.033 E A 0024 ARG NH2
C A 0022 HIS NE2 11.91 E A 0024 ARG NH1
C A 0022 HIS NE2 10.99 E A 0024 ARG NH2
C A 0022 HIS ND1 10.09 H A 0034 HIS NE2
C A 0022 HIS NE2 10.28 H A 0034 HIS NE2
C A 0022 HIS ND1 10.64 C A 0039 HIS ND1
C A 0022 HIS ND1 9.252 C A 0039 HIS NE2
C A 0022 HIS NE2 9.885 C A 0039 HIS ND1
C A 0022 HIS NE2 8.807 C A 0039 HIS NE2
H A 0032 LYS NZ 6.602 E A 0047 HIS ND1
H A 0032 LYS NZ 8.686 E A 0047 HIS NE2
H A 0032 LYS NZ 8.608 C A 0050 HIS ND1
H A 0032 LYS NZ 10.08 C A 0050 HIS NE2
H A 0032 LYS NZ 10.63 H A 0064 HIS NE2
H A 0032 LYS NZ 11.59 C A 0069 HIS ND1
H A 0032 LYS NZ 10.08 C A 0069 HIS NE2
H A 0034 HIS ND1 6.307 C A 0038 LYS NZ
H A 0034 HIS NE2 7.379 C A 0038 LYS NZ
H A 0034 HIS ND1 7.370 C A 0039 HIS ND1
H A 0034 HIS ND1 5.811 C A 0039 HIS NE2
H A 0034 HIS NE2 5.859 C A 0039 HIS ND1
H A 0034 HIS NE2 3.999 C A 0039 HIS NE2
H A 0034 HIS ND1 11.42 H A 0058 LYS NZ
H A 0034 HIS NE2 11.94 H A 0058 LYS NZ
C A 0038 LYS NZ 9.105 C A 0039 HIS ND1
C A 0038 LYS NZ 8.827 C A 0039 HIS NE2
C A 0038 LYS NZ 10.90 H A 0058 LYS NZ
C A 0039 HIS ND1 10.52 H A 0058 LYS NZ
C A 0039 HIS NE2 11.38 H A 0058 LYS NZ
C A 0045 LYS NZ 8.731 E A 0047 HIS ND1
C A 0045 LYS NZ 6.977 E A 0047 HIS NE2
E A 0047 HIS ND1 11.17 H A 0064 HIS ND1
E A 0047 HIS ND1 10.00 H A 0064 HIS NE2
E A 0047 HIS NE2 11.19 H A 0064 HIS NE2
E A 0047 HIS ND1 11.74 C A 0069 HIS NE2
C A 0050 HIS ND1 9.592 H A 0064 HIS ND1
C A 0050 HIS ND1 7.627 H A 0064 HIS NE2
C A 0050 HIS NE2 8.510 H A 0064 HIS ND1
C A 0050 HIS NE2 6.776 H A 0064 HIS NE2
C A 0050 HIS ND1 5.526 C A 0069 HIS ND1
C A 0050 HIS ND1 5.275 C A 0069 HIS NE2
C A 0050 HIS NE2 5.178 C A 0069 HIS ND1
C A 0050 HIS NE2 4.975 C A 0069 HIS NE2
C A 0057 ARG NH2 11.67 H A 0058 LYS NZ
C A 0057 ARG NH1 11.83 H A 0066 ARG NH1
C A 0057 ARG NH1 10.62 H A 0066 ARG NH2
H A 0064 HIS ND1 10.81 H A 0066 ARG NH2
H A 0064 HIS NE2 11.96 H A 0066 ARG NH2
H A 0064 HIS ND1 10.13 H A 0067 LYS NZ
H A 0064 HIS NE2 11.72 H A 0067 LYS NZ
H A 0064 HIS ND1 6.847 C A 0069 HIS ND1
H A 0064 HIS ND1 5.400 C A 0069 HIS NE2
H A 0064 HIS NE2 5.575 C A 0069 HIS ND1
H A 0064 HIS NE2 3.757 C A 0069 HIS NE2
H A 0066 ARG NH1 7.107 H A 0067 LYS NZ
H A 0066 ARG NH2 5.810 H A 0067 LYS NZ
HB_MM 2.00 3.20 112
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 SER N 2.251 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 ARG N 2.251 C A 0007 GLY O
C A 0009 THR N 2.250 C A 0008 ARG O
C A 0010 HIS N 2.250 C A 0009 THR O
C A 0011 SER N 2.250 C A 0010 HIS O
C A 0012 GLY N 2.250 C A 0011 SER O
C A 0013 GLU N 2.251 C A 0012 GLY O
C A 0014 LYS N 2.250 C A 0013 GLU O
C A 0015 PRO N 2.253 C A 0014 LYS O
E A 0016 TYR N 2.954 C A 0014 LYS O
E A 0016 TYR N 2.250 C A 0015 PRO O
E A 0016 TYR N 3.141 E A 0025 PHE O
E A 0017 GLU N 2.250 E A 0016 TYR O
C A 0018 CYS N 2.250 E A 0017 GLU O
C A 0018 CYS N 2.918 C A 0023 ALA O
C A 0019 TYR N 2.250 C A 0018 CYS O
C A 0020 ILE N 3.115 C A 0018 CYS O
C A 0020 ILE N 2.250 C A 0019 TYR O
C A 0021 CYS N 2.250 C A 0020 ILE O
C A 0022 HIS N 2.779 C A 0018 CYS O
C A 0022 HIS N 2.251 C A 0021 CYS O
C A 0023 ALA N 2.250 C A 0022 HIS O
E A 0024 ARG N 2.249 C A 0023 ALA O
E A 0025 PHE N 2.795 E A 0016 TYR O
E A 0025 PHE N 2.249 E A 0024 ARG O
C A 0026 THR N 2.250 E A 0025 PHE O
C A 0027 GLN N 2.250 C A 0026 THR O
H A 0028 SER N 2.250 C A 0027 GLN O
H A 0029 GLY N 2.250 H A 0028 SER O
H A 0030 THR N 2.250 H A 0029 GLY O
H A 0031 MET N 2.250 H A 0030 THR O
H A 0032 LYS N 2.250 H A 0031 MET O
H A 0033 MET N 2.938 H A 0029 GLY O
H A 0033 MET N 3.018 H A 0031 MET O
H A 0033 MET N 2.249 H A 0032 LYS O
H A 0034 HIS N 2.784 H A 0030 THR O
H A 0034 HIS N 2.607 H A 0031 MET O
H A 0034 HIS N 2.251 H A 0033 MET O
H A 0035 ILE N 2.889 H A 0031 MET O
H A 0035 ILE N 2.250 H A 0034 HIS O
H A 0036 LEU N 2.250 H A 0035 ILE O
H A 0037 GLN N 2.920 H A 0033 MET O
H A 0037 GLN N 3.110 H A 0034 HIS O
H A 0037 GLN N 2.250 H A 0036 LEU O
C A 0038 LYS N 2.756 H A 0034 HIS O
C A 0038 LYS N 2.249 H A 0037 GLN O
C A 0039 HIS N 3.000 H A 0035 ILE O
C A 0039 HIS N 2.251 C A 0038 LYS O
C A 0040 THR N 2.250 C A 0039 HIS O
C A 0041 GLU N 2.250 C A 0040 THR O
C A 0042 ASN N 2.250 C A 0041 GLU O
C A 0043 VAL N 2.973 C A 0041 GLU O
C A 0043 VAL N 2.250 C A 0042 ASN O
C A 0044 ALA N 2.249 C A 0043 VAL O
C A 0045 LYS N 2.249 C A 0044 ALA O
E A 0046 PHE N 2.250 C A 0045 LYS O
E A 0046 PHE N 3.089 E A 0055 ILE O
E A 0047 HIS N 2.250 E A 0046 PHE O
C A 0048 CYS N 2.250 E A 0047 HIS O
C A 0049 PRO N 2.252 C A 0048 CYS O
C A 0050 HIS N 2.950 C A 0048 CYS O
C A 0050 HIS N 2.250 C A 0049 PRO O
C A 0051 CYS N 2.250 C A 0050 HIS O
C A 0052 ASP N 2.250 C A 0051 CYS O
C A 0053 THR N 2.251 C A 0052 ASP O
E A 0054 VAL N 2.250 C A 0053 THR O
E A 0055 ILE N 2.604 E A 0046 PHE O
E A 0055 ILE N 2.250 E A 0054 VAL O
C A 0056 ALA N 2.250 E A 0055 ILE O
C A 0057 ARG N 2.251 C A 0056 ALA O
H A 0058 LYS N 2.250 C A 0057 ARG O
H A 0059 SER N 2.250 H A 0058 LYS O
H A 0060 ASP N 2.995 C A 0057 ARG O
H A 0060 ASP N 2.764 H A 0058 LYS O
H A 0060 ASP N 2.250 H A 0059 SER O
H A 0061 LEU N 3.086 C A 0057 ARG O
H A 0061 LEU N 2.541 H A 0058 LYS O
H A 0061 LEU N 2.249 H A 0060 ASP O
H A 0062 GLY N 3.058 H A 0060 ASP O
H A 0062 GLY N 2.251 H A 0061 LEU O
H A 0063 VAL N 2.804 H A 0060 ASP O
H A 0063 VAL N 3.036 H A 0061 LEU O
H A 0063 VAL N 2.250 H A 0062 GLY O
H A 0064 HIS N 2.730 H A 0061 LEU O
H A 0064 HIS N 3.138 H A 0062 GLY O
H A 0064 HIS N 2.251 H A 0063 VAL O
H A 0065 LEU N 2.859 H A 0061 LEU O
H A 0065 LEU N 2.851 H A 0062 GLY O
H A 0065 LEU N 2.250 H A 0064 HIS O
H A 0066 ARG N 2.829 H A 0062 GLY O
H A 0066 ARG N 2.251 H A 0065 LEU O
H A 0067 LYS N 2.724 H A 0063 VAL O
H A 0067 LYS N 2.250 H A 0066 ARG O
C A 0068 GLN N 2.936 H A 0064 HIS O
C A 0068 GLN N 2.250 H A 0067 LYS O
C A 0069 HIS N 2.251 C A 0068 GLN O
C A 0070 SER N 2.250 C A 0069 HIS O
C A 0071 TYR N 3.195 H A 0065 LEU O
C A 0071 TYR N 2.250 C A 0070 SER O
C A 0072 SER N 2.250 C A 0071 TYR O
C A 0073 GLY N 2.250 C A 0072 SER O
C A 0074 PRO N 2.253 C A 0073 GLY O
C A 0075 SER N 2.820 C A 0073 GLY O
C A 0075 SER N 2.250 C A 0074 PRO O
C A 0076 SER N 2.251 C A 0075 SER O
C A 0077 GLY N 3.182 C A 0075 SER O
C A 0077 GLY N 2.250 C A 0076 SER O
HB_MS 2.00 3.20 5
H A 0029 GLY N 3.021 H A 0028 SER OG
H A 0036 LEU O 2.824 H A 0058 LYS NZ
C A 0052 ASP O 3.037 C A 0053 THR OG1
H A 0060 ASP N 2.894 H A 0059 SER OG
C A 0073 GLY N 3.172 C A 0072 SER OG
HB_SS 2.00 3.20 2
C A 0057 ARG NH1 2.550 H A 0059 SER OG
H A 0058 LYS NZ 2.902 C A 0040 THR OG1
AROMATIC 0.00 8.00 8
E A 0024 ARG 6.605 C A 0010 HIS
C A 0050 HIS 5.175 C A 0071 TYR
C A 0038 LYS 7.190 H A 0034 HIS
H A 0032 LYS 6.847 E A 0016 TYR
H A 0058 LYS 6.958 E A 0046 PHE
H A 0032 LYS 7.693 E A 0047 HIS
H A 0034 HIS 5.596 C A 0039 HIS
H A 0064 HIS 5.139 C A 0069 HIS