Complet list of 1cor con file
Complete list of 1cor.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 443
C A 0002 ASP C 2.416 H A 0003 GLY CA
C A 0002 ASP C 3.193 H A 0003 GLY C
C A 0002 ASP C 3.472 H A 0073 ILE CG2
H A 0003 GLY C 2.412 H A 0004 GLU CA
H A 0003 GLY C 2.911 H A 0004 GLU C
H A 0003 GLY C 3.666 H A 0004 GLU CB
H A 0003 GLY CA 3.720 H A 0073 ILE CG2
H A 0003 GLY CA 3.245 H A 0077 TRP CB
H A 0003 GLY CA 3.119 H A 0077 TRP CG
H A 0003 GLY CA 3.616 H A 0077 TRP CD1
H A 0003 GLY CA 3.404 H A 0077 TRP CD2
H A 0003 GLY C 3.586 H A 0077 TRP CD2
H A 0004 GLU C 2.411 H A 0005 ALA CA
H A 0004 GLU C 2.929 H A 0005 ALA C
H A 0004 GLU C 3.665 H A 0005 ALA CB
H A 0004 GLU CG 3.548 H A 0077 TRP CE2
H A 0004 GLU CG 3.048 H A 0077 TRP CZ2
H A 0005 ALA C 2.410 H A 0006 LEU CA
H A 0005 ALA C 2.869 H A 0006 LEU C
H A 0005 ALA C 3.652 H A 0006 LEU CB
H A 0006 LEU C 2.410 H A 0007 PHE CA
H A 0006 LEU C 2.900 H A 0007 PHE C
H A 0006 LEU C 3.664 H A 0007 PHE CB
H A 0006 LEU C 3.553 C A 0010 LYS CG
H A 0006 LEU CD1 3.503 H A 0070 GLU CA
H A 0006 LEU CD1 3.310 H A 0070 GLU CD
H A 0006 LEU CD2 3.764 H A 0070 GLU CD
H A 0006 LEU CD1 3.622 H A 0073 ILE CG2
H A 0006 LEU CB 3.784 H A 0074 LEU CG
H A 0006 LEU CB 2.968 H A 0074 LEU CD1
H A 0006 LEU CG 3.442 H A 0074 LEU CD1
H A 0006 LEU CD1 3.164 H A 0074 LEU CD1
H A 0007 PHE C 2.414 H A 0008 LYS CA
H A 0007 PHE C 3.089 H A 0008 LYS C
H A 0007 PHE C 3.654 H A 0008 LYS CB
H A 0007 PHE CD2 3.566 C A 0012 CYS CB
H A 0007 PHE CE2 3.609 C A 0012 CYS C
H A 0007 PHE CE2 3.764 C A 0012 CYS CB
H A 0007 PHE CE1 3.794 C A 0013 ALA CA
H A 0007 PHE CE1 3.168 C A 0013 ALA CB
H A 0007 PHE CE2 3.605 C A 0013 ALA CA
H A 0007 PHE CZ 3.048 C A 0013 ALA CA
H A 0007 PHE CZ 2.973 C A 0013 ALA CB
H A 0007 PHE CD2 3.675 H A 0027 PHE CD2
H A 0007 PHE CD2 2.883 H A 0027 PHE CE2
H A 0007 PHE CD2 3.492 H A 0027 PHE CZ
H A 0007 PHE CE2 3.671 H A 0027 PHE CD2
H A 0007 PHE CE2 3.242 H A 0027 PHE CE2
H A 0007 PHE CE2 3.753 H A 0027 PHE CZ
H A 0008 LYS C 2.410 H A 0009 SER CA
H A 0008 LYS C 3.107 H A 0009 SER C
H A 0008 LYS C 3.642 H A 0009 SER CB
H A 0009 SER CA 3.787 C A 0010 LYS CA
H A 0009 SER C 2.405 C A 0010 LYS CA
H A 0009 SER C 3.294 C A 0010 LYS C
H A 0009 SER C 3.553 C A 0010 LYS CB
H A 0009 SER C 3.584 C A 0010 LYS CG
C A 0010 LYS CA 3.791 C A 0011 PRO CA
C A 0010 LYS CA 2.742 C A 0011 PRO CD
C A 0010 LYS C 2.427 C A 0011 PRO CA
C A 0010 LYS C 2.974 C A 0011 PRO C
C A 0010 LYS C 3.630 C A 0011 PRO CB
C A 0010 LYS C 3.631 C A 0011 PRO CG
C A 0010 LYS C 2.423 C A 0011 PRO CD
C A 0010 LYS CB 3.756 C A 0011 PRO CD
C A 0010 LYS CD 3.533 C A 0066 VAL CB
C A 0010 LYS CD 3.200 C A 0066 VAL CG1
C A 0010 LYS CE 3.507 C A 0066 VAL CA
C A 0010 LYS CE 3.653 C A 0066 VAL CB
C A 0011 PRO C 2.416 C A 0012 CYS CA
C A 0011 PRO C 2.834 C A 0012 CYS C
C A 0011 PRO C 3.646 C A 0012 CYS CB
C A 0012 CYS C 2.413 C A 0013 ALA CA
C A 0012 CYS C 3.105 C A 0013 ALA C
C A 0012 CYS C 3.650 C A 0013 ALA CB
C A 0013 ALA C 2.417 C A 0014 ALA CA
C A 0013 ALA C 2.844 C A 0014 ALA C
C A 0013 ALA C 3.647 C A 0014 ALA CB
C A 0014 ALA C 2.413 C A 0015 CYS CA
C A 0014 ALA C 3.489 C A 0015 CYS C
C A 0014 ALA C 3.428 C A 0015 CYS CB
C A 0014 ALA C 3.373 C A 0022 LEU CD1
C A 0015 CYS C 2.422 C A 0016 HIS CA
C A 0015 CYS C 3.375 C A 0016 HIS C
C A 0015 CYS C 3.555 C A 0016 HIS CB
C A 0015 CYS CA 3.726 C A 0022 LEU CB
C A 0015 CYS CA 3.635 C A 0022 LEU CD1
C A 0015 CYS C 3.627 C A 0022 LEU CB
C A 0015 CYS C 3.539 C A 0022 LEU CD1
C A 0015 CYS CB 3.720 C A 0023 VAL CB
C A 0016 HIS CA 3.794 C A 0017 SER CA
C A 0016 HIS C 2.394 C A 0017 SER CA
C A 0016 HIS C 3.259 C A 0017 SER C
C A 0016 HIS C 3.558 C A 0017 SER CB
C A 0016 HIS CE1 3.600 H A 0025 PRO CD
C A 0016 HIS CB 3.574 H A 0027 PHE CE1
C A 0016 HIS CG 3.628 H A 0027 PHE CE1
C A 0017 SER CA 3.789 C A 0018 ILE CA
C A 0017 SER C 2.400 C A 0018 ILE CA
C A 0017 SER C 3.212 C A 0018 ILE C
C A 0017 SER C 3.586 C A 0018 ILE CB
C A 0017 SER CB 3.714 C A 0020 ALA CA
C A 0017 SER CB 3.295 C A 0020 ALA C
C A 0017 SER CB 3.709 C A 0020 ALA CB
C A 0018 ILE C 2.411 C A 0019 ASP CA
C A 0018 ILE C 3.443 C A 0019 ASP C
C A 0018 ILE C 3.447 C A 0019 ASP CB
C A 0018 ILE C 3.623 C A 0019 ASP CG
C A 0018 ILE CA 3.770 H A 0027 PHE CB
C A 0018 ILE CG2 3.062 H A 0027 PHE CB
C A 0018 ILE CG2 3.752 H A 0027 PHE CG
C A 0018 ILE CG2 3.611 H A 0027 PHE CD2
C A 0019 ASP CA 3.800 C A 0020 ALA CA
C A 0019 ASP C 2.414 C A 0020 ALA CA
C A 0019 ASP C 3.618 C A 0020 ALA C
C A 0019 ASP C 3.212 C A 0020 ALA CB
C A 0020 ALA C 2.407 C A 0021 LYS CA
C A 0020 ALA C 3.545 C A 0021 LYS C
C A 0020 ALA C 3.332 C A 0021 LYS CB
C A 0020 ALA C 3.566 H A 0026 ALA CB
C A 0021 LYS C 2.413 C A 0022 LEU CA
C A 0021 LYS C 3.477 C A 0022 LEU C
C A 0021 LYS C 3.418 C A 0022 LEU CB
C A 0021 LYS C 3.234 C A 0022 LEU CG
C A 0021 LYS C 3.133 C A 0022 LEU CD2
C A 0022 LEU CA 3.787 C A 0023 VAL CA
C A 0022 LEU C 2.406 C A 0023 VAL CA
C A 0022 LEU C 3.257 C A 0023 VAL C
C A 0022 LEU C 3.573 C A 0023 VAL CB
C A 0023 VAL C 2.416 H A 0024 GLY CA
C A 0023 VAL C 3.275 H A 0024 GLY C
H A 0024 GLY CA 3.794 H A 0025 PRO CA
H A 0024 GLY CA 2.742 H A 0025 PRO CD
H A 0024 GLY C 2.429 H A 0025 PRO CA
H A 0024 GLY C 3.014 H A 0025 PRO C
H A 0024 GLY C 3.630 H A 0025 PRO CB
H A 0024 GLY C 3.624 H A 0025 PRO CG
H A 0024 GLY C 2.425 H A 0025 PRO CD
H A 0025 PRO C 2.406 H A 0026 ALA CA
H A 0025 PRO C 2.913 H A 0026 ALA C
H A 0025 PRO C 3.668 H A 0026 ALA CB
H A 0025 PRO CB 2.974 H A 0030 VAL CG2
H A 0025 PRO CG 3.218 H A 0030 VAL CG2
H A 0025 PRO CB 3.746 C A 0056 TRP CG
H A 0025 PRO CB 3.219 C A 0056 TRP CD2
H A 0025 PRO CB 3.504 C A 0056 TRP CE2
H A 0025 PRO CB 3.230 C A 0056 TRP CE3
H A 0025 PRO CB 3.774 C A 0056 TRP CZ2
H A 0025 PRO CB 3.522 C A 0056 TRP CZ3
H A 0025 PRO CB 3.783 C A 0056 TRP CH2
H A 0025 PRO CG 3.087 C A 0056 TRP CG
H A 0025 PRO CG 3.251 C A 0056 TRP CD1
H A 0025 PRO CG 3.042 C A 0056 TRP CD2
H A 0025 PRO CG 3.187 C A 0056 TRP CE2
H A 0025 PRO CG 3.661 C A 0056 TRP CE3
H A 0025 PRO CD 3.793 C A 0056 TRP CG
H A 0026 ALA C 2.418 H A 0027 PHE CA
H A 0026 ALA C 2.839 H A 0027 PHE C
H A 0026 ALA C 3.646 H A 0027 PHE CB
H A 0027 PHE C 2.406 H A 0028 LYS CA
H A 0027 PHE C 3.044 H A 0028 LYS C
H A 0027 PHE C 3.656 H A 0028 LYS CB
H A 0027 PHE CD2 3.198 H A 0077 TRP CZ3
H A 0027 PHE CD2 3.691 H A 0077 TRP CH2
H A 0027 PHE CE2 3.136 H A 0077 TRP CZ3
H A 0027 PHE CE1 3.449 H A 0078 ILE CG1
H A 0027 PHE CE1 3.364 H A 0078 ILE CD1
H A 0027 PHE CE2 3.396 H A 0078 ILE CG1
H A 0027 PHE CZ 3.150 H A 0078 ILE CG1
H A 0027 PHE CZ 3.116 H A 0078 ILE CD1
H A 0027 PHE CB 3.707 C A 0081 GLN CD
H A 0028 LYS C 2.408 H A 0029 GLU CA
H A 0028 LYS C 3.081 H A 0029 GLU C
H A 0028 LYS C 3.645 H A 0029 GLU CB
H A 0029 GLU CA 3.790 H A 0030 VAL CA
H A 0029 GLU C 2.413 H A 0030 VAL CA
H A 0029 GLU C 3.053 H A 0030 VAL C
H A 0029 GLU C 3.645 H A 0030 VAL CB
H A 0030 VAL CA 3.786 H A 0031 ALA CA
H A 0030 VAL C 2.407 H A 0031 ALA CA
H A 0030 VAL C 2.981 H A 0031 ALA C
H A 0030 VAL C 3.661 H A 0031 ALA CB
H A 0030 VAL CG2 3.543 C A 0056 TRP CZ2
H A 0030 VAL CG1 2.875 H A 0078 ILE CG2
H A 0031 ALA C 2.411 H A 0032 ALA CA
H A 0031 ALA C 2.944 H A 0032 ALA C
H A 0031 ALA C 3.668 H A 0032 ALA CB
H A 0031 ALA C 3.724 C A 0035 ALA CB
H A 0031 ALA CB 3.703 C A 0081 GLN CB
H A 0032 ALA C 2.409 H A 0033 LYS CA
H A 0032 ALA C 3.088 H A 0033 LYS C
H A 0032 ALA C 3.645 H A 0033 LYS CB
H A 0033 LYS C 2.409 C A 0034 TYR CA
H A 0033 LYS C 3.279 C A 0034 TYR C
H A 0033 LYS C 3.563 C A 0034 TYR CB
H A 0033 LYS C 3.668 C A 0034 TYR CG
H A 0033 LYS C 3.665 C A 0034 TYR CD1
H A 0033 LYS CG 3.775 C A 0034 TYR CD1
H A 0033 LYS CG 3.566 C A 0034 TYR CE1
H A 0033 LYS CD 3.612 C A 0056 TRP CZ2
H A 0033 LYS CD 3.367 C A 0056 TRP CH2
C A 0034 TYR C 2.410 C A 0035 ALA CA
C A 0034 TYR C 3.058 C A 0035 ALA C
C A 0034 TYR C 3.657 C A 0035 ALA CB
C A 0034 TYR CA 3.570 C A 0037 GLN CB
C A 0034 TYR CA 3.200 C A 0037 GLN CG
C A 0034 TYR C 3.421 C A 0037 GLN CB
C A 0034 TYR C 3.060 C A 0037 GLN CG
C A 0034 TYR CD2 3.539 H A 0044 LEU CD1
C A 0034 TYR CE2 3.372 C A 0056 TRP CZ2
C A 0034 TYR CZ 3.794 C A 0056 TRP CZ2
C A 0034 TYR CB 3.719 H A 0079 LEU CG
C A 0034 TYR CB 3.054 H A 0079 LEU CD1
C A 0034 TYR CB 3.184 H A 0079 LEU CD2
C A 0035 ALA C 2.414 C A 0036 GLY CA
C A 0035 ALA C 2.859 C A 0036 GLY C
C A 0035 ALA C 3.567 C A 0037 GLN CG
C A 0036 GLY C 2.412 C A 0037 GLN CA
C A 0036 GLY C 3.214 C A 0037 GLN C
C A 0036 GLY C 3.601 C A 0037 GLN CB
C A 0036 GLY C 3.787 C A 0037 GLN CG
C A 0037 GLN CA 3.789 C A 0038 ASP CA
C A 0037 GLN C 2.412 C A 0038 ASP CA
C A 0037 GLN C 2.825 C A 0038 ASP C
C A 0037 GLN C 3.634 C A 0038 ASP CB
C A 0037 GLN CB 3.789 H A 0040 ALA CB
C A 0038 ASP C 2.413 C A 0039 GLY CA
C A 0038 ASP C 3.234 C A 0039 GLY C
C A 0039 GLY C 2.412 H A 0040 ALA CA
C A 0039 GLY C 3.080 H A 0040 ALA C
C A 0039 GLY C 3.654 H A 0040 ALA CB
H A 0040 ALA C 2.409 H A 0041 ALA CA
H A 0040 ALA C 2.876 H A 0041 ALA C
H A 0040 ALA C 3.664 H A 0041 ALA CB
H A 0040 ALA CA 3.726 H A 0043 LEU CD1
H A 0040 ALA C 3.706 H A 0044 LEU CG
H A 0040 ALA C 3.717 H A 0079 LEU CD1
H A 0040 ALA CB 3.194 H A 0079 LEU CD1
H A 0041 ALA C 2.411 H A 0042 ASP CA
H A 0041 ALA C 2.992 H A 0042 ASP C
H A 0041 ALA C 3.669 H A 0042 ASP CB
H A 0041 ALA CA 3.303 H A 0075 ALA CB
H A 0041 ALA C 3.192 H A 0075 ALA CB
H A 0041 ALA CB 3.592 H A 0075 ALA CA
H A 0041 ALA CB 2.996 H A 0075 ALA C
H A 0041 ALA CB 3.132 H A 0075 ALA CB
H A 0041 ALA CB 3.644 H A 0076 GLU CA
H A 0041 ALA CA 3.678 H A 0079 LEU CD1
H A 0041 ALA CB 3.643 H A 0079 LEU CG
H A 0042 ASP C 2.411 H A 0043 LEU CA
H A 0042 ASP C 3.043 H A 0043 LEU C
H A 0042 ASP C 3.659 H A 0043 LEU CB
H A 0043 LEU CA 3.799 H A 0044 LEU CA
H A 0043 LEU C 2.408 H A 0044 LEU CA
H A 0043 LEU C 3.016 H A 0044 LEU C
H A 0043 LEU C 3.663 H A 0044 LEU CB
H A 0043 LEU C 3.154 H A 0047 HIS CE1
H A 0044 LEU C 2.410 H A 0045 ALA CA
H A 0044 LEU C 2.894 H A 0045 ALA C
H A 0044 LEU C 3.664 H A 0045 ALA CB
H A 0044 LEU CA 3.690 H A 0047 HIS CG
H A 0044 LEU CA 3.546 H A 0047 HIS CE1
H A 0044 LEU CD2 3.549 H A 0047 HIS CE1
H A 0044 LEU CD1 3.668 H A 0079 LEU CD2
H A 0045 ALA C 2.414 H A 0046 GLY CA
H A 0045 ALA C 2.980 H A 0046 GLY C
H A 0045 ALA CA 3.540 H A 0048 ILE CD1
H A 0046 GLY C 2.411 H A 0047 HIS CA
H A 0046 GLY C 3.011 H A 0047 HIS C
H A 0046 GLY C 3.659 H A 0047 HIS CB
H A 0046 GLY C 3.783 H A 0047 HIS CD2
H A 0047 HIS C 2.412 H A 0048 ILE CA
H A 0047 HIS C 2.965 H A 0048 ILE C
H A 0047 HIS C 3.663 H A 0048 ILE CB
H A 0047 HIS CA 3.728 C A 0051 GLY C
H A 0047 HIS C 3.767 C A 0051 GLY CA
H A 0047 HIS C 3.532 C A 0051 GLY C
H A 0047 HIS CB 3.245 C A 0052 SER CB
H A 0047 HIS C 3.621 H A 0061 MET CE
H A 0048 ILE C 2.411 H A 0049 LYS CA
H A 0048 ILE C 3.153 H A 0049 LYS C
H A 0048 ILE C 3.632 H A 0049 LYS CB
H A 0048 ILE CA 3.579 H A 0061 MET CE
H A 0048 ILE CG2 3.365 C A 0066 VAL CG2
H A 0048 ILE CD1 3.626 H A 0071 ALA CA
H A 0048 ILE CD1 3.408 H A 0071 ALA CB
H A 0049 LYS C 2.411 C A 0050 ASN CA
H A 0049 LYS C 3.122 C A 0050 ASN C
H A 0049 LYS C 3.642 C A 0050 ASN CB
H A 0049 LYS CE 3.540 C A 0067 THR CA
H A 0049 LYS CE 2.945 C A 0067 THR C
H A 0049 LYS CE 3.573 C A 0068 GLU CA
C A 0050 ASN C 2.415 C A 0051 GLY CA
C A 0050 ASN C 3.010 C A 0051 GLY C
C A 0051 GLY C 2.412 C A 0052 SER CA
C A 0051 GLY C 3.539 C A 0052 SER C
C A 0051 GLY C 3.345 C A 0052 SER CB
C A 0052 SER C 2.411 C A 0053 GLN CA
C A 0052 SER C 3.689 C A 0053 GLN C
C A 0052 SER C 2.937 C A 0053 GLN CB
C A 0053 GLN C 2.415 C A 0054 GLY CA
C A 0053 GLN C 3.382 C A 0054 GLY C
C A 0053 GLN CB 3.274 H A 0060 PRO CA
C A 0053 GLN CB 3.354 H A 0060 PRO CB
C A 0054 GLY C 2.410 C A 0055 VAL CA
C A 0054 GLY C 3.221 C A 0055 VAL C
C A 0054 GLY C 3.586 C A 0055 VAL CB
C A 0054 GLY C 3.632 C A 0055 VAL CG2
C A 0055 VAL CA 3.795 C A 0056 TRP CA
C A 0055 VAL C 2.407 C A 0056 TRP CA
C A 0055 VAL C 3.606 C A 0056 TRP C
C A 0055 VAL C 3.234 C A 0056 TRP CB
C A 0055 VAL C 3.078 C A 0056 TRP CG
C A 0055 VAL C 3.155 C A 0056 TRP CD1
C A 0055 VAL C 3.761 C A 0056 TRP CD2
C A 0055 VAL CB 3.328 C A 0056 TRP CD1
C A 0055 VAL CG1 3.745 C A 0056 TRP CD1
C A 0056 TRP C 2.416 C A 0057 GLY CA
C A 0056 TRP C 3.246 C A 0057 GLY C
C A 0057 GLY CA 3.800 C A 0058 PRO CA
C A 0057 GLY CA 2.749 C A 0058 PRO CD
C A 0057 GLY C 2.432 C A 0058 PRO CA
C A 0057 GLY C 3.065 C A 0058 PRO C
C A 0057 GLY C 3.634 C A 0058 PRO CB
C A 0057 GLY C 3.636 C A 0058 PRO CG
C A 0057 GLY C 2.431 C A 0058 PRO CD
C A 0058 PRO C 2.411 H A 0059 ILE CA
C A 0058 PRO C 3.133 H A 0059 ILE C
C A 0058 PRO C 3.630 H A 0059 ILE CB
H A 0059 ILE CA 3.796 H A 0060 PRO CA
H A 0059 ILE CA 2.751 H A 0060 PRO CD
H A 0059 ILE C 2.429 H A 0060 PRO CA
H A 0059 ILE C 3.005 H A 0060 PRO C
H A 0059 ILE C 3.637 H A 0060 PRO CB
H A 0059 ILE C 3.638 H A 0060 PRO CG
H A 0059 ILE C 2.430 H A 0060 PRO CD
H A 0060 PRO C 2.412 H A 0061 MET CA
H A 0060 PRO C 3.534 H A 0061 MET C
H A 0060 PRO C 3.354 H A 0061 MET CB
H A 0061 MET CA 3.795 H A 0062 PRO CA
H A 0061 MET CA 2.751 H A 0062 PRO CD
H A 0061 MET C 2.429 H A 0062 PRO CA
H A 0061 MET C 2.995 H A 0062 PRO C
H A 0061 MET C 3.638 H A 0062 PRO CB
H A 0061 MET C 3.638 H A 0062 PRO CG
H A 0061 MET C 2.431 H A 0062 PRO CD
H A 0062 PRO CA 3.797 H A 0063 PRO CA
H A 0062 PRO CA 2.754 H A 0063 PRO CD
H A 0062 PRO C 2.427 H A 0063 PRO CA
H A 0062 PRO C 2.996 H A 0063 PRO C
H A 0062 PRO C 3.637 H A 0063 PRO CB
H A 0062 PRO C 3.638 H A 0063 PRO CG
H A 0062 PRO C 2.431 H A 0063 PRO CD
H A 0062 PRO CB 3.342 H A 0063 PRO CD
H A 0063 PRO C 2.411 C A 0064 ASN CA
H A 0063 PRO C 3.525 C A 0064 ASN C
H A 0063 PRO C 3.364 C A 0064 ASN CB
H A 0063 PRO C 3.324 C A 0064 ASN CG
C A 0064 ASN CA 3.796 C A 0065 PRO CA
C A 0064 ASN CA 2.748 C A 0065 PRO CD
C A 0064 ASN C 2.431 C A 0065 PRO CA
C A 0064 ASN C 3.035 C A 0065 PRO C
C A 0064 ASN C 3.637 C A 0065 PRO CB
C A 0064 ASN C 3.637 C A 0065 PRO CG
C A 0064 ASN C 2.429 C A 0065 PRO CD
C A 0064 ASN CB 3.107 C A 0065 PRO CD
C A 0064 ASN C 3.722 C A 0066 VAL CG1
C A 0064 ASN CB 3.075 C A 0066 VAL CG1
C A 0065 PRO C 2.411 C A 0066 VAL CA
C A 0065 PRO C 3.125 C A 0066 VAL C
C A 0065 PRO C 3.640 C A 0066 VAL CB
C A 0065 PRO C 3.686 C A 0066 VAL CG1
C A 0066 VAL CA 3.788 C A 0067 THR CA
C A 0066 VAL C 2.401 C A 0067 THR CA
C A 0066 VAL C 3.592 C A 0067 THR C
C A 0066 VAL C 3.238 C A 0067 THR CB
C A 0066 VAL C 2.989 C A 0067 THR CG2
C A 0066 VAL CG2 3.699 C A 0067 THR CA
C A 0067 THR C 2.410 C A 0068 GLU CA
C A 0067 THR C 3.006 C A 0068 GLU C
C A 0067 THR C 3.665 C A 0068 GLU CB
C A 0067 THR CG2 3.792 H A 0070 GLU CB
C A 0067 THR CG2 3.559 H A 0070 GLU CG
C A 0068 GLU CA 3.793 H A 0069 GLU CA
C A 0068 GLU C 2.407 H A 0069 GLU CA
C A 0068 GLU C 2.928 H A 0069 GLU C
C A 0068 GLU C 3.647 H A 0069 GLU CB
C A 0068 GLU C 3.412 H A 0072 LYS CG
H A 0069 GLU C 2.409 H A 0070 GLU CA
H A 0069 GLU C 3.082 H A 0070 GLU C
H A 0069 GLU C 3.651 H A 0070 GLU CB
H A 0069 GLU CG 3.725 H A 0073 ILE CD1
H A 0070 GLU C 2.411 H A 0071 ALA CA
H A 0070 GLU C 3.224 H A 0071 ALA C
H A 0070 GLU C 3.605 H A 0071 ALA CB
H A 0071 ALA C 2.407 H A 0072 LYS CA
H A 0071 ALA C 2.902 H A 0072 LYS C
H A 0071 ALA C 3.671 H A 0072 LYS CB
H A 0072 LYS CA 3.799 H A 0073 ILE CA
H A 0072 LYS C 2.408 H A 0073 ILE CA
H A 0072 LYS C 2.831 H A 0073 ILE C
H A 0072 LYS C 3.649 H A 0073 ILE CB
H A 0072 LYS C 3.761 H A 0075 ALA CB
H A 0073 ILE CA 3.789 H A 0074 LEU CA
H A 0073 ILE C 2.400 H A 0074 LEU CA
H A 0073 ILE C 2.951 H A 0074 LEU C
H A 0073 ILE C 3.650 H A 0074 LEU CB
H A 0073 ILE C 3.569 H A 0074 LEU CD1
H A 0073 ILE CG2 3.223 H A 0074 LEU CD1
H A 0074 LEU CA 3.778 H A 0075 ALA CA
H A 0074 LEU C 2.407 H A 0075 ALA CA
H A 0074 LEU C 3.050 H A 0075 ALA C
H A 0074 LEU C 3.649 H A 0075 ALA CB
H A 0074 LEU C 3.687 H A 0078 ILE CD1
H A 0075 ALA C 2.409 H A 0076 GLU CA
H A 0075 ALA C 2.992 H A 0076 GLU C
H A 0075 ALA C 3.664 H A 0076 GLU CB
H A 0076 GLU C 2.408 H A 0077 TRP CA
H A 0076 GLU C 3.064 H A 0077 TRP C
H A 0076 GLU C 3.653 H A 0077 TRP CB
H A 0077 TRP C 2.412 H A 0078 ILE CA
H A 0077 TRP C 3.004 H A 0078 ILE C
H A 0077 TRP C 3.661 H A 0078 ILE CB
H A 0077 TRP C 3.774 C A 0081 GLN CG
H A 0077 TRP CZ2 3.671 C A 0081 GLN CD
H A 0077 TRP CZ3 3.640 C A 0081 GLN CD
H A 0077 TRP CH2 3.373 C A 0081 GLN CD
H A 0078 ILE C 2.411 H A 0079 LEU CA
H A 0078 ILE C 3.148 H A 0079 LEU C
H A 0078 ILE C 3.633 H A 0079 LEU CB
H A 0078 ILE C 3.300 H A 0079 LEU CD2
H A 0078 ILE CG2 3.580 H A 0079 LEU CD2
H A 0078 ILE CA 3.542 C A 0081 GLN CG
H A 0078 ILE C 3.795 C A 0081 GLN CG
H A 0079 LEU C 2.412 C A 0080 SER CA
H A 0079 LEU C 3.378 C A 0080 SER C
H A 0079 LEU C 3.508 C A 0080 SER CB
C A 0080 SER C 2.417 C A 0081 GLN CA
C A 0080 SER C 2.880 C A 0081 GLN C
C A 0080 SER C 3.662 C A 0081 GLN CB
C A 0081 GLN C 2.410 C A 0082 LYS CA
C A 0081 GLN C 3.559 C A 0082 LYS C
C A 0081 GLN C 3.312 C A 0082 LYS CB
CHARGE_ATTR 2.00 12.00 36
H A 0004 GLU OE1 5.184 H A 0008 LYS NZ
H A 0004 GLU OE2 6.926 H A 0008 LYS NZ
C A 0019 ASP OD1 9.838 H A 0008 LYS NZ
C A 0019 ASP OD2 11.76 H A 0008 LYS NZ
C A 0019 ASP OD1 7.434 H A 0028 LYS NZ
C A 0019 ASP OD2 6.911 H A 0028 LYS NZ
H A 0029 GLU OE1 10.86 C A 0016 HIS ND1
H A 0029 GLU OE2 11.21 C A 0016 HIS ND1
H A 0029 GLU OE1 5.549 C A 0021 LYS NZ
H A 0029 GLU OE2 4.219 C A 0021 LYS NZ
H A 0029 GLU OE1 6.856 H A 0028 LYS NZ
H A 0029 GLU OE2 6.305 H A 0028 LYS NZ
H A 0029 GLU OE1 7.049 H A 0033 LYS NZ
H A 0029 GLU OE2 9.046 H A 0033 LYS NZ
H A 0042 ASP OD1 9.650 H A 0047 HIS ND1
H A 0042 ASP OD1 9.030 H A 0047 HIS NE2
H A 0042 ASP OD2 11.02 H A 0047 HIS ND1
H A 0042 ASP OD2 10.63 H A 0047 HIS NE2
H A 0042 ASP OD1 10.46 H A 0049 LYS NZ
H A 0042 ASP OD2 11.96 H A 0049 LYS NZ
H A 0042 ASP OD1 4.993 H A 0072 LYS NZ
H A 0042 ASP OD2 5.172 H A 0072 LYS NZ
C A 0068 GLU OE1 5.637 H A 0049 LYS NZ
C A 0068 GLU OE2 5.175 H A 0049 LYS NZ
C A 0068 GLU OE1 5.230 H A 0072 LYS NZ
C A 0068 GLU OE2 7.378 H A 0072 LYS NZ
H A 0069 GLU OE1 10.11 C A 0010 LYS NZ
H A 0069 GLU OE1 11.45 H A 0049 LYS NZ
H A 0069 GLU OE1 9.520 H A 0072 LYS NZ
H A 0069 GLU OE2 8.807 H A 0072 LYS NZ
H A 0070 GLU OE1 3.955 C A 0010 LYS NZ
H A 0070 GLU OE2 4.973 C A 0010 LYS NZ
H A 0070 GLU OE1 10.55 H A 0049 LYS NZ
H A 0070 GLU OE2 11.18 H A 0049 LYS NZ
H A 0076 GLU OE1 8.015 H A 0072 LYS NZ
H A 0076 GLU OE2 8.497 H A 0072 LYS NZ
CHARGE_REPU 2.00 12.00 58
C A 0002 ASP OD1 10.99 H A 0004 GLU OE1
C A 0002 ASP OD1 10.53 H A 0004 GLU OE2
C A 0002 ASP OD1 9.848 H A 0069 GLU OE1
C A 0002 ASP OD1 9.552 H A 0069 GLU OE2
C A 0002 ASP OD2 8.968 H A 0069 GLU OE1
C A 0002 ASP OD2 8.271 H A 0069 GLU OE2
C A 0002 ASP OD1 10.33 H A 0070 GLU OE1
C A 0002 ASP OD1 10.28 H A 0070 GLU OE2
C A 0002 ASP OD2 10.42 H A 0070 GLU OE1
C A 0002 ASP OD2 10.35 H A 0070 GLU OE2
C A 0002 ASP OD1 9.477 H A 0076 GLU OE1
C A 0002 ASP OD1 11.30 H A 0076 GLU OE2
C A 0002 ASP OD2 7.639 H A 0076 GLU OE1
C A 0002 ASP OD2 9.488 H A 0076 GLU OE2
H A 0004 GLU OE1 8.628 C A 0019 ASP OD1
H A 0004 GLU OE1 10.59 C A 0019 ASP OD2
H A 0004 GLU OE2 8.891 C A 0019 ASP OD1
H A 0004 GLU OE2 10.60 C A 0019 ASP OD2
C A 0010 LYS NZ 11.87 H A 0049 LYS NZ
C A 0016 HIS ND1 10.62 C A 0021 LYS NZ
C A 0016 HIS ND1 10.71 H A 0047 HIS ND1
C A 0016 HIS NE2 9.894 H A 0047 HIS ND1
C A 0016 HIS NE2 11.94 H A 0047 HIS NE2
C A 0019 ASP OD2 11.99 H A 0029 GLU OE2
C A 0021 LYS NZ 9.629 H A 0028 LYS NZ
C A 0021 LYS NZ 10.54 H A 0033 LYS NZ
C A 0038 ASP OD1 10.45 H A 0042 ASP OD2
C A 0038 ASP OD2 11.14 H A 0042 ASP OD2
C A 0038 ASP OD1 9.595 H A 0076 GLU OE1
C A 0038 ASP OD1 7.610 H A 0076 GLU OE2
C A 0038 ASP OD2 11.14 H A 0076 GLU OE1
C A 0038 ASP OD2 9.044 H A 0076 GLU OE2
H A 0042 ASP OD1 9.177 C A 0068 GLU OE1
H A 0042 ASP OD1 11.14 C A 0068 GLU OE2
H A 0042 ASP OD2 10.10 C A 0068 GLU OE1
H A 0042 ASP OD1 8.786 H A 0076 GLU OE1
H A 0042 ASP OD1 8.105 H A 0076 GLU OE2
H A 0042 ASP OD2 7.146 H A 0076 GLU OE1
H A 0042 ASP OD2 6.221 H A 0076 GLU OE2
H A 0047 HIS ND1 11.87 H A 0049 LYS NZ
H A 0047 HIS NE2 11.79 H A 0049 LYS NZ
H A 0049 LYS NZ 8.513 H A 0072 LYS NZ
C A 0068 GLU OE1 9.262 H A 0069 GLU OE1
C A 0068 GLU OE1 9.384 H A 0069 GLU OE2
C A 0068 GLU OE2 9.753 H A 0069 GLU OE1
C A 0068 GLU OE2 10.26 H A 0069 GLU OE2
C A 0068 GLU OE1 11.74 H A 0070 GLU OE1
C A 0068 GLU OE1 11.61 H A 0070 GLU OE2
C A 0068 GLU OE2 11.84 H A 0070 GLU OE1
C A 0068 GLU OE2 11.56 H A 0070 GLU OE2
H A 0069 GLU OE1 6.555 H A 0070 GLU OE1
H A 0069 GLU OE1 5.235 H A 0070 GLU OE2
H A 0069 GLU OE2 8.330 H A 0070 GLU OE1
H A 0069 GLU OE2 7.247 H A 0070 GLU OE2
H A 0069 GLU OE1 10.17 H A 0076 GLU OE1
H A 0069 GLU OE2 9.042 H A 0076 GLU OE1
H A 0069 GLU OE2 11.01 H A 0076 GLU OE2
H A 0070 GLU OE1 11.72 H A 0076 GLU OE1
HB_MM 2.00 3.20 138
H A 0003 GLY N 2.223 C A 0002 ASP O
H A 0004 GLU N 2.224 H A 0003 GLY O
H A 0005 ALA N 3.130 H A 0003 GLY O
H A 0005 ALA N 2.223 H A 0004 GLU O
H A 0006 LEU N 2.224 H A 0005 ALA O
H A 0007 PHE N 2.825 H A 0003 GLY O
H A 0007 PHE N 3.173 H A 0005 ALA O
H A 0007 PHE N 2.223 H A 0006 LEU O
H A 0008 LYS N 2.761 H A 0004 GLU O
H A 0008 LYS N 2.607 H A 0005 ALA O
H A 0008 LYS N 2.853 H A 0006 LEU O
H A 0008 LYS N 2.224 H A 0007 PHE O
H A 0009 SER N 3.034 H A 0005 ALA O
H A 0009 SER N 2.866 H A 0006 LEU O
H A 0009 SER N 2.223 H A 0008 LYS O
C A 0010 LYS N 2.633 H A 0006 LEU O
C A 0010 LYS N 2.223 H A 0009 SER O
C A 0011 PRO N 2.227 C A 0010 LYS O
C A 0012 CYS N 2.490 C A 0010 LYS O
C A 0012 CYS N 2.226 C A 0011 PRO O
C A 0013 ALA N 2.481 C A 0011 PRO O
C A 0013 ALA N 2.217 C A 0012 CYS O
C A 0014 ALA N 2.673 C A 0011 PRO O
C A 0014 ALA N 2.224 C A 0013 ALA O
C A 0015 CYS N 2.508 C A 0013 ALA O
C A 0015 CYS N 2.222 C A 0014 ALA O
C A 0016 HIS N 2.532 C A 0012 CYS O
C A 0016 HIS N 3.014 C A 0013 ALA O
C A 0016 HIS N 2.224 C A 0015 CYS O
C A 0017 SER N 2.218 C A 0016 HIS O
C A 0018 ILE N 2.217 C A 0017 SER O
C A 0019 ASP N 2.222 C A 0018 ILE O
C A 0020 ALA N 2.227 C A 0019 ASP O
C A 0021 LYS N 2.222 C A 0020 ALA O
C A 0022 LEU N 2.225 C A 0021 LYS O
C A 0023 VAL N 3.126 C A 0015 CYS O
C A 0023 VAL N 2.224 C A 0022 LEU O
H A 0024 GLY N 2.225 C A 0023 VAL O
H A 0025 PRO N 2.229 H A 0024 GLY O
H A 0026 ALA N 2.222 H A 0025 PRO O
H A 0027 PHE N 2.701 C A 0017 SER O
H A 0027 PHE N 3.143 H A 0025 PRO O
H A 0027 PHE N 2.225 H A 0026 ALA O
H A 0028 LYS N 2.606 H A 0026 ALA O
H A 0028 LYS N 2.220 H A 0027 PHE O
H A 0029 GLU N 2.488 H A 0026 ALA O
H A 0029 GLU N 2.223 H A 0028 LYS O
H A 0030 VAL N 2.732 H A 0026 ALA O
H A 0030 VAL N 2.227 H A 0029 GLU O
H A 0031 ALA N 2.800 H A 0027 PHE O
H A 0031 ALA N 2.226 H A 0030 VAL O
H A 0032 ALA N 3.179 H A 0028 LYS O
H A 0032 ALA N 2.224 H A 0031 ALA O
H A 0033 LYS N 3.146 H A 0030 VAL O
H A 0033 LYS N 3.164 H A 0031 ALA O
H A 0033 LYS N 2.224 H A 0032 ALA O
C A 0034 TYR N 2.837 H A 0030 VAL O
C A 0034 TYR N 2.224 H A 0033 LYS O
C A 0035 ALA N 2.493 H A 0031 ALA O
C A 0035 ALA N 2.222 C A 0034 TYR O
C A 0036 GLY N 2.223 C A 0035 ALA O
C A 0037 GLN N 2.534 C A 0035 ALA O
C A 0037 GLN N 2.223 C A 0036 GLY O
C A 0038 ASP N 3.031 C A 0036 GLY O
C A 0038 ASP N 2.221 C A 0037 GLN O
C A 0039 GLY N 2.222 C A 0038 ASP O
H A 0040 ALA N 2.834 C A 0037 GLN O
H A 0040 ALA N 2.224 C A 0039 GLY O
H A 0041 ALA N 2.223 H A 0040 ALA O
H A 0042 ASP N 2.923 H A 0040 ALA O
H A 0042 ASP N 2.225 H A 0041 ALA O
H A 0043 LEU N 2.762 H A 0040 ALA O
H A 0043 LEU N 2.224 H A 0042 ASP O
H A 0044 LEU N 2.832 H A 0040 ALA O
H A 0044 LEU N 2.224 H A 0043 LEU O
H A 0045 ALA N 2.880 H A 0041 ALA O
H A 0045 ALA N 2.226 H A 0044 LEU O
H A 0046 GLY N 3.076 H A 0044 LEU O
H A 0046 GLY N 2.225 H A 0045 ALA O
H A 0047 HIS N 2.761 H A 0044 LEU O
H A 0047 HIS N 2.225 H A 0046 GLY O
H A 0048 ILE N 3.020 H A 0044 LEU O
H A 0048 ILE N 3.064 H A 0045 ALA O
H A 0048 ILE N 2.222 H A 0047 HIS O
H A 0049 LYS N 2.224 H A 0048 ILE O
C A 0050 ASN N 2.730 H A 0046 GLY O
C A 0050 ASN N 2.224 H A 0049 LYS O
C A 0051 GLY N 2.509 H A 0047 HIS O
C A 0051 GLY N 3.034 H A 0049 LYS O
C A 0051 GLY N 2.223 C A 0050 ASN O
C A 0052 SER N 2.224 C A 0051 GLY O
C A 0053 GLN N 2.224 C A 0052 SER O
C A 0054 GLY N 2.223 C A 0053 GLN O
C A 0055 VAL N 2.224 C A 0054 GLY O
C A 0056 TRP N 2.225 C A 0055 VAL O
C A 0057 GLY N 2.226 C A 0056 TRP O
C A 0058 PRO N 2.232 C A 0057 GLY O
H A 0059 ILE N 2.224 C A 0058 PRO O
H A 0060 PRO N 2.231 H A 0059 ILE O
H A 0061 MET N 2.639 C A 0052 SER O
H A 0061 MET N 2.223 H A 0060 PRO O
H A 0062 PRO N 2.230 H A 0061 MET O
H A 0063 PRO N 2.229 H A 0062 PRO O
C A 0064 ASN N 2.223 H A 0063 PRO O
C A 0065 PRO N 2.231 C A 0064 ASN O
C A 0066 VAL N 2.701 C A 0064 ASN O
C A 0066 VAL N 2.222 C A 0065 PRO O
C A 0067 THR N 2.222 C A 0066 VAL O
C A 0068 GLU N 2.222 C A 0067 THR O
H A 0069 GLU N 2.222 C A 0068 GLU O
H A 0070 GLU N 2.985 C A 0068 GLU O
H A 0070 GLU N 2.223 H A 0069 GLU O
H A 0071 ALA N 2.794 C A 0067 THR O
H A 0071 ALA N 2.759 C A 0068 GLU O
H A 0071 ALA N 2.224 H A 0070 GLU O
H A 0072 LYS N 2.795 C A 0068 GLU O
H A 0072 LYS N 2.222 H A 0071 ALA O
H A 0073 ILE N 2.222 H A 0072 LYS O
H A 0074 LEU N 3.057 H A 0071 ALA O
H A 0074 LEU N 2.896 H A 0072 LYS O
H A 0074 LEU N 2.220 H A 0073 ILE O
H A 0075 ALA N 2.743 H A 0071 ALA O
H A 0075 ALA N 2.434 H A 0072 LYS O
H A 0075 ALA N 2.224 H A 0074 LEU O
H A 0076 GLU N 2.715 H A 0072 LYS O
H A 0076 GLU N 2.225 H A 0075 ALA O
H A 0077 TRP N 2.735 H A 0073 ILE O
H A 0077 TRP N 2.223 H A 0076 GLU O
H A 0078 ILE N 2.752 H A 0074 LEU O
H A 0078 ILE N 2.225 H A 0077 TRP O
H A 0079 LEU N 2.888 H A 0075 ALA O
H A 0079 LEU N 2.224 H A 0078 ILE O
C A 0080 SER N 2.828 H A 0076 GLU O
C A 0080 SER N 2.225 H A 0079 LEU O
C A 0081 GLN N 2.590 H A 0077 TRP O
C A 0081 GLN N 2.226 C A 0080 SER O
C A 0082 LYS N 2.963 C A 0080 SER O
C A 0082 LYS N 2.224 C A 0081 GLN O
HB_MS 2.00 3.20 4
H A 0025 PRO O 3.062 C A 0016 HIS ND1
H A 0043 LEU O 2.932 H A 0047 HIS ND1
H A 0043 LEU O 2.547 H A 0047 HIS NE2
C A 0068 GLU N 2.426 C A 0067 THR OG1
AROMATIC 0.00 8.00 2
C A 0034 TYR 5.618 C A 0056 TRP
H A 0008 LYS 5.957 H A 0007 PHE