Complet list of 1g4g con file
Complete list of 1g4g.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 395
C A 0001 THR C 2.423 C A 0002 LYS CA
C A 0001 THR C 3.608 C A 0002 LYS C
C A 0001 THR C 3.235 C A 0002 LYS CB
C A 0001 THR C 2.973 C A 0002 LYS CG
C A 0002 LYS C 2.424 C A 0003 ALA CA
C A 0002 LYS C 3.083 C A 0003 ALA C
C A 0002 LYS C 3.631 C A 0003 ALA CB
C A 0002 LYS CA 3.743 C A 0033 HIS CB
C A 0002 LYS CA 3.657 C A 0033 HIS CG
C A 0002 LYS CA 3.608 C A 0033 HIS CD2
C A 0002 LYS C 3.622 C A 0033 HIS CB
C A 0002 LYS CB 3.545 C A 0033 HIS CB
C A 0002 LYS CB 3.582 C A 0033 HIS CG
C A 0002 LYS CB 3.285 C A 0033 HIS CD2
C A 0002 LYS CG 3.510 C A 0033 HIS CD2
C A 0003 ALA C 2.423 C A 0004 SER CA
C A 0003 ALA C 2.933 C A 0004 SER C
C A 0003 ALA C 3.636 C A 0004 SER CB
C A 0003 ALA CB 3.049 C A 0058 ASP CG
C A 0004 SER C 2.424 C A 0005 CYS CA
C A 0004 SER C 3.339 C A 0005 CYS C
C A 0004 SER C 3.528 C A 0005 CYS CB
C A 0004 SER C 3.794 C A 0059 GLY CA
C A 0005 CYS C 2.425 C A 0006 LYS CA
C A 0005 CYS C 3.666 C A 0006 LYS C
C A 0005 CYS C 3.104 C A 0006 LYS CB
C A 0005 CYS CB 3.694 C A 0031 MET CB
C A 0005 CYS CA 3.713 C A 0059 GLY CA
C A 0006 LYS C 2.433 C A 0007 LEU CA
C A 0006 LYS C 2.845 C A 0007 LEU C
C A 0006 LYS C 3.612 C A 0007 LEU CB
C A 0006 LYS C 3.784 C A 0007 LEU CG
C A 0006 LYS C 3.483 C A 0008 PRO CD
C A 0007 LEU CA 2.777 C A 0008 PRO CD
C A 0007 LEU C 2.434 C A 0008 PRO CA
C A 0007 LEU C 3.015 C A 0008 PRO C
C A 0007 LEU C 3.619 C A 0008 PRO CB
C A 0007 LEU C 3.625 C A 0008 PRO CG
C A 0007 LEU C 2.447 C A 0008 PRO CD
C A 0008 PRO C 2.424 C A 0009 VAL CA
C A 0008 PRO C 3.537 C A 0009 VAL C
C A 0008 PRO C 3.346 C A 0009 VAL CB
C A 0008 PRO C 3.160 C A 0009 VAL CG2
C A 0008 PRO CD 3.601 H A 0023 ILE CD1
C A 0008 PRO CG 3.683 C A 0063 VAL CG2
C A 0009 VAL C 2.423 C A 0010 LYS CA
C A 0009 VAL C 3.417 C A 0010 LYS C
C A 0009 VAL C 3.467 C A 0010 LYS CB
C A 0009 VAL CG2 3.644 C A 0067 PHE CE2
C A 0010 LYS C 2.424 C A 0011 LYS CA
C A 0010 LYS C 3.639 C A 0011 LYS C
C A 0010 LYS C 3.173 C A 0011 LYS CB
C A 0010 LYS C 3.182 C A 0011 LYS CG
C A 0010 LYS CA 3.611 H A 0024 GLN CB
C A 0010 LYS C 3.128 H A 0024 GLN CB
C A 0010 LYS C 3.706 H A 0024 GLN CG
C A 0011 LYS C 2.423 C A 0012 ALA CA
C A 0011 LYS C 3.239 C A 0012 ALA C
C A 0011 LYS C 3.580 C A 0012 ALA CB
C A 0012 ALA C 2.423 E A 0013 THR CA
C A 0012 ALA C 3.380 E A 0013 THR C
C A 0012 ALA C 3.498 E A 0013 THR CB
C A 0012 ALA CA 3.794 H A 0023 ILE CG2
C A 0012 ALA CB 3.021 H A 0023 ILE CG2
E A 0013 THR C 2.424 E A 0014 VAL CA
E A 0013 THR C 3.446 E A 0014 VAL C
E A 0013 THR C 3.442 E A 0014 VAL CB
E A 0013 THR C 3.408 E A 0014 VAL CG1
E A 0014 VAL C 2.423 E A 0015 VAL CA
E A 0014 VAL C 3.482 E A 0015 VAL C
E A 0014 VAL C 3.407 E A 0015 VAL CB
E A 0014 VAL C 3.438 E A 0015 VAL CG2
E A 0014 VAL CG2 3.731 E A 0037 VAL CB
E A 0014 VAL CG1 3.737 E A 0039 PHE CE2
E A 0015 VAL C 2.424 C A 0016 TYR CA
E A 0015 VAL C 3.222 C A 0016 TYR C
E A 0015 VAL C 3.590 C A 0016 TYR CB
E A 0015 VAL CG1 3.482 C A 0018 GLY CA
E A 0015 VAL CG1 3.744 C A 0018 GLY C
E A 0015 VAL CG2 2.848 E A 0040 PHE CE2
E A 0015 VAL CG2 3.080 E A 0040 PHE CZ
C A 0016 TYR C 2.423 C A 0017 GLN CA
C A 0016 TYR C 2.958 C A 0017 GLN C
C A 0016 TYR C 2.880 C A 0017 GLN CB
C A 0016 TYR C 3.267 C A 0017 GLN CG
C A 0016 TYR CG 3.755 C A 0017 GLN CG
C A 0016 TYR CD1 3.620 C A 0017 GLN CG
C A 0016 TYR CE1 3.641 C A 0017 GLN CG
C A 0016 TYR CZ 3.795 C A 0017 GLN CG
C A 0017 GLN C 2.422 C A 0018 GLY CA
C A 0017 GLN C 3.088 C A 0018 GLY C
C A 0018 GLY C 2.423 C A 0019 GLU CA
C A 0018 GLY C 3.602 C A 0019 GLU C
C A 0018 GLY C 3.247 C A 0019 GLU CB
C A 0018 GLY C 3.245 C A 0019 GLU CG
C A 0019 GLU C 2.424 E A 0020 ARG CA
C A 0019 GLU C 3.174 E A 0020 ARG C
C A 0019 GLU C 3.607 E A 0020 ARG CB
E A 0020 ARG C 2.423 E A 0021 VAL CA
E A 0020 ARG C 3.619 E A 0021 VAL C
E A 0020 ARG C 3.218 E A 0021 VAL CB
E A 0020 ARG C 3.184 E A 0021 VAL CG1
E A 0020 ARG C 3.657 E A 0021 VAL CG2
E A 0020 ARG CG 3.636 E A 0040 PHE CE2
E A 0020 ARG CG 3.714 E A 0040 PHE CZ
E A 0021 VAL C 2.423 E A 0022 LYS CA
E A 0021 VAL C 3.251 E A 0022 LYS C
E A 0021 VAL C 3.575 E A 0022 LYS CB
E A 0022 LYS C 2.423 H A 0023 ILE CA
E A 0022 LYS C 2.887 H A 0023 ILE C
E A 0022 LYS C 3.628 H A 0023 ILE CB
E A 0022 LYS CB 3.432 H A 0024 GLN CG
H A 0023 ILE C 2.424 H A 0024 GLN CA
H A 0023 ILE C 3.067 H A 0024 GLN C
H A 0023 ILE C 3.632 H A 0024 GLN CB
H A 0024 GLN C 2.423 H A 0025 GLU CA
H A 0024 GLN C 3.452 H A 0025 GLU C
H A 0024 GLN C 3.436 H A 0025 GLU CB
H A 0024 GLN C 3.594 H A 0025 GLU CG
H A 0024 GLN CG 3.791 H A 0025 GLU CG
H A 0024 GLN CD 3.638 H A 0025 GLU CG
H A 0025 GLU C 2.424 H A 0026 LYS CA
H A 0025 GLU C 2.938 H A 0026 LYS C
H A 0025 GLU C 3.636 H A 0026 LYS CB
H A 0026 LYS C 2.423 H A 0027 PHE CA
H A 0026 LYS C 3.487 H A 0027 PHE C
H A 0026 LYS C 3.401 H A 0027 PHE CB
H A 0026 LYS C 3.470 H A 0027 PHE CG
H A 0026 LYS CG 3.685 H A 0027 PHE CE2
H A 0027 PHE C 2.424 C A 0028 LYS CA
H A 0027 PHE C 2.866 C A 0028 LYS C
H A 0027 PHE C 3.623 C A 0028 LYS CB
H A 0027 PHE CB 3.542 C A 0031 MET CG
H A 0027 PHE CG 3.407 C A 0031 MET CG
H A 0027 PHE CD1 3.434 C A 0031 MET CA
H A 0027 PHE CD1 3.740 C A 0031 MET CG
H A 0027 PHE CD2 3.793 C A 0031 MET CG
C A 0028 LYS C 2.422 C A 0029 ASN CA
C A 0028 LYS C 3.325 C A 0029 ASN C
C A 0028 LYS C 3.533 C A 0029 ASN CB
C A 0029 ASN C 2.423 C A 0030 GLY CA
C A 0029 ASN C 3.079 C A 0030 GLY C
C A 0030 GLY C 2.424 C A 0031 MET CA
C A 0030 GLY C 3.388 C A 0031 MET C
C A 0030 GLY C 3.493 C A 0031 MET CB
C A 0030 GLY C 3.578 C A 0031 MET CG
C A 0031 MET C 2.422 C A 0032 LEU CA
C A 0031 MET C 2.973 C A 0032 LEU C
C A 0031 MET C 3.638 C A 0032 LEU CB
C A 0032 LEU C 2.425 C A 0033 HIS CA
C A 0032 LEU C 3.089 C A 0033 HIS C
C A 0032 LEU C 3.629 C A 0033 HIS CB
C A 0033 HIS C 2.424 C A 0034 GLY CA
C A 0033 HIS C 3.192 C A 0034 GLY C
C A 0034 GLY C 2.424 C A 0035 ASP CA
C A 0034 GLY C 2.849 C A 0035 ASP C
C A 0034 GLY C 3.617 C A 0035 ASP CB
C A 0034 GLY CA 3.773 E A 0056 CYS C
C A 0034 GLY C 3.769 E A 0056 CYS CB
C A 0035 ASP C 2.422 E A 0036 LYS CA
C A 0035 ASP C 3.323 E A 0036 LYS C
C A 0035 ASP C 3.537 E A 0036 LYS CB
C A 0035 ASP CB 3.688 E A 0056 CYS CB
E A 0036 LYS C 2.424 E A 0037 VAL CA
E A 0036 LYS C 3.603 E A 0037 VAL C
E A 0036 LYS C 3.247 E A 0037 VAL CB
E A 0036 LYS C 3.084 E A 0037 VAL CG1
E A 0037 VAL C 2.424 E A 0038 SER CA
E A 0037 VAL C 3.325 E A 0038 SER C
E A 0037 VAL C 3.535 E A 0038 SER CB
E A 0037 VAL CG2 3.775 E A 0039 PHE CE1
E A 0037 VAL CG2 3.750 E A 0054 ALA CB
E A 0038 SER C 2.424 E A 0039 PHE CA
E A 0038 SER C 3.322 E A 0039 PHE C
E A 0038 SER C 3.537 E A 0039 PHE CB
E A 0038 SER C 3.746 E A 0039 PHE CD1
E A 0038 SER CB 3.531 E A 0051 THR CB
E A 0038 SER CA 3.514 E A 0052 GLU C
E A 0038 SER CA 3.406 E A 0053 ASP CA
E A 0038 SER CB 3.577 E A 0053 ASP CA
E A 0039 PHE C 2.419 E A 0040 PHE CA
E A 0039 PHE C 3.150 E A 0040 PHE C
E A 0039 PHE C 3.614 E A 0040 PHE CB
E A 0039 PHE CE1 3.735 E A 0054 ALA CB
E A 0039 PHE CB 3.449 C A 0064 PRO CG
E A 0039 PHE CG 3.300 C A 0064 PRO CG
E A 0039 PHE CG 3.649 C A 0064 PRO CD
E A 0039 PHE CD1 2.964 C A 0064 PRO CG
E A 0039 PHE CD1 3.096 C A 0064 PRO CD
E A 0039 PHE CE1 3.727 C A 0064 PRO CG
E A 0039 PHE CE1 3.248 C A 0064 PRO CD
E A 0039 PHE CD2 3.702 C A 0067 PHE CG
E A 0039 PHE CD2 3.183 C A 0067 PHE CD1
E A 0039 PHE CD2 3.538 C A 0067 PHE CE1
E A 0040 PHE C 2.425 E A 0041 CYS CA
E A 0040 PHE C 3.567 E A 0041 CYS C
E A 0040 PHE C 3.303 E A 0041 CYS CB
E A 0040 PHE CE1 3.514 E A 0051 THR CG2
E A 0040 PHE CZ 3.731 E A 0051 THR CG2
E A 0040 PHE C 3.010 H A 0080 ALA CB
E A 0040 PHE CB 3.452 H A 0080 ALA C
E A 0040 PHE CB 3.172 H A 0081 SER CA
E A 0040 PHE CG 3.511 H A 0081 SER CA
E A 0041 CYS C 2.423 E A 0042 LYS CA
E A 0041 CYS C 3.492 E A 0042 LYS C
E A 0041 CYS C 3.400 E A 0042 LYS CB
E A 0041 CYS CB 3.720 E A 0050 TYR CD1
E A 0041 CYS CB 3.034 E A 0050 TYR CE1
E A 0041 CYS CB 3.768 E A 0050 TYR CZ
E A 0041 CYS CA 2.821 H A 0080 ALA CB
E A 0041 CYS C 2.813 H A 0080 ALA CB
E A 0042 LYS C 2.423 E A 0043 ASN CA
E A 0042 LYS C 3.440 E A 0043 ASN C
E A 0042 LYS C 3.445 E A 0043 ASN CB
E A 0042 LYS C 3.787 E A 0050 TYR CE2
E A 0043 ASN C 2.423 C A 0044 LYS CA
E A 0043 ASN C 3.218 C A 0044 LYS C
E A 0043 ASN C 3.591 C A 0044 LYS CB
E A 0043 ASN CB 3.701 C A 0046 LYS CB
E A 0043 ASN CG 3.578 C A 0046 LYS CB
E A 0043 ASN CG 3.441 C A 0046 LYS CG
E A 0043 ASN CA 3.799 E A 0050 TYR CE2
E A 0043 ASN CB 3.300 E A 0050 TYR CE2
E A 0043 ASN CG 3.447 E A 0050 TYR CE2
C A 0044 LYS C 2.423 C A 0045 GLU CA
C A 0044 LYS C 3.090 C A 0045 GLU C
C A 0044 LYS C 3.629 C A 0045 GLU CB
C A 0045 GLU C 2.424 C A 0046 LYS CA
C A 0045 GLU C 3.402 C A 0046 LYS C
C A 0045 GLU C 3.478 C A 0046 LYS CB
C A 0045 GLU C 3.512 C A 0046 LYS CG
C A 0046 LYS C 2.433 C A 0047 LYS CA
C A 0046 LYS C 3.081 C A 0047 LYS C
C A 0046 LYS C 2.806 C A 0047 LYS CB
C A 0046 LYS C 2.882 C A 0047 LYS CG
C A 0047 LYS C 2.423 E A 0048 CYS CA
C A 0047 LYS C 3.612 E A 0048 CYS C
C A 0047 LYS C 3.253 E A 0048 CYS CB
E A 0048 CYS C 2.414 E A 0049 SER CA
E A 0048 CYS C 3.458 E A 0049 SER C
E A 0048 CYS C 3.410 E A 0049 SER CB
E A 0048 CYS CB 2.881 C A 0086 CYS CA
E A 0048 CYS CB 2.962 C A 0086 CYS CB
E A 0049 SER C 2.423 E A 0050 TYR CA
E A 0049 SER C 3.675 E A 0050 TYR C
E A 0049 SER C 3.066 E A 0050 TYR CB
E A 0049 SER C 3.403 E A 0050 TYR CG
E A 0049 SER C 3.622 E A 0050 TYR CD2
E A 0049 SER CB 3.277 H A 0083 VAL CB
E A 0049 SER CB 3.590 H A 0083 VAL CG1
E A 0050 TYR C 2.420 E A 0051 THR CA
E A 0050 TYR C 3.448 E A 0051 THR C
E A 0050 TYR C 3.442 E A 0051 THR CB
E A 0050 TYR C 3.573 E A 0051 THR CG2
E A 0051 THR C 2.424 E A 0052 GLU CA
E A 0051 THR C 3.434 E A 0052 GLU C
E A 0051 THR C 3.445 E A 0052 GLU CB
E A 0052 GLU C 2.425 E A 0053 ASP CA
E A 0052 GLU C 2.845 E A 0053 ASP C
E A 0052 GLU C 3.612 E A 0053 ASP CB
E A 0053 ASP C 2.425 E A 0054 ALA CA
E A 0053 ASP C 3.576 E A 0054 ALA C
E A 0053 ASP C 3.284 E A 0054 ALA CB
E A 0054 ALA C 2.421 E A 0055 GLN CA
E A 0054 ALA C 3.577 E A 0055 GLN C
E A 0054 ALA C 3.284 E A 0055 GLN CB
E A 0055 GLN C 2.423 E A 0056 CYS CA
E A 0055 GLN C 3.283 E A 0056 CYS C
E A 0055 GLN C 3.556 E A 0056 CYS CB
E A 0056 CYS C 2.420 E A 0057 ILE CA
E A 0056 CYS C 3.601 E A 0057 ILE C
E A 0056 CYS C 3.241 E A 0057 ILE CB
E A 0056 CYS C 2.967 E A 0057 ILE CG1
E A 0056 CYS C 3.092 E A 0057 ILE CD1
E A 0056 CYS CA 3.718 E A 0061 ILE CD1
E A 0057 ILE C 2.428 C A 0058 ASP CA
E A 0057 ILE C 2.945 C A 0058 ASP C
E A 0057 ILE C 3.634 C A 0058 ASP CB
E A 0057 ILE CB 3.784 E A 0060 THR C
C A 0058 ASP C 2.427 C A 0059 GLY CA
C A 0058 ASP C 2.918 C A 0059 GLY C
C A 0059 GLY C 2.421 E A 0060 THR CA
C A 0059 GLY C 3.598 E A 0060 THR C
C A 0059 GLY C 3.249 E A 0060 THR CB
E A 0060 THR C 2.421 E A 0061 ILE CA
E A 0060 THR C 3.673 E A 0061 ILE C
E A 0060 THR C 3.073 E A 0061 ILE CB
E A 0060 THR C 3.443 E A 0061 ILE CG2
E A 0061 ILE C 2.422 C A 0062 GLU CA
E A 0061 ILE C 3.384 C A 0062 GLU C
E A 0061 ILE C 3.492 C A 0062 GLU CB
C A 0062 GLU C 2.423 C A 0063 VAL CA
C A 0062 GLU C 2.933 C A 0063 VAL C
C A 0062 GLU C 3.635 C A 0063 VAL CB
C A 0063 VAL CA 2.777 C A 0064 PRO CD
C A 0063 VAL C 2.432 C A 0064 PRO CA
C A 0063 VAL C 3.012 C A 0064 PRO C
C A 0063 VAL C 3.617 C A 0064 PRO CB
C A 0063 VAL C 3.624 C A 0064 PRO CG
C A 0063 VAL C 2.445 C A 0064 PRO CD
C A 0063 VAL CB 3.561 C A 0064 PRO CD
C A 0063 VAL CG1 3.186 C A 0064 PRO CD
C A 0063 VAL CG1 3.709 C A 0067 PHE CB
C A 0063 VAL CG1 3.780 C A 0067 PHE CG
C A 0063 VAL CG1 3.457 C A 0067 PHE CD2
C A 0064 PRO C 2.423 C A 0065 LYS CA
C A 0064 PRO C 2.909 C A 0065 LYS C
C A 0064 PRO C 3.633 C A 0065 LYS CB
C A 0065 LYS C 2.424 C A 0066 CYS CA
C A 0065 LYS C 2.846 C A 0066 CYS C
C A 0065 LYS C 3.617 C A 0066 CYS CB
C A 0066 CYS C 2.423 C A 0067 PHE CA
C A 0066 CYS C 2.937 C A 0067 PHE C
C A 0066 CYS C 3.635 C A 0067 PHE CB
C A 0067 PHE C 2.425 C A 0068 LYS CA
C A 0067 PHE C 3.634 C A 0068 LYS C
C A 0067 PHE C 3.178 C A 0068 LYS CB
C A 0067 PHE C 3.310 C A 0068 LYS CG
C A 0067 PHE CE2 3.703 C A 0068 LYS C
C A 0067 PHE CE2 3.743 C A 0069 GLU CA
C A 0068 LYS C 2.426 C A 0069 GLU CA
C A 0068 LYS C 2.849 C A 0069 GLU C
C A 0068 LYS C 3.613 C A 0069 GLU CB
C A 0068 LYS CD 3.646 C A 0071 SER CB
C A 0069 GLU C 2.423 C A 0070 HIS CA
C A 0069 GLU C 3.684 C A 0070 HIS C
C A 0069 GLU C 3.063 C A 0070 HIS CB
C A 0069 GLU C 3.615 C A 0070 HIS CG
C A 0069 GLU C 3.521 C A 0070 HIS CD2
C A 0069 GLU CB 3.425 C A 0070 HIS CD2
C A 0069 GLU CG 3.715 C A 0070 HIS CG
C A 0069 GLU CG 3.011 C A 0070 HIS CD2
C A 0069 GLU CD 3.119 C A 0070 HIS CD2
C A 0070 HIS C 2.423 C A 0071 SER CA
C A 0070 HIS C 2.868 C A 0071 SER C
C A 0070 HIS C 2.984 C A 0071 SER CB
C A 0071 SER C 2.424 C A 0072 SER CA
C A 0071 SER C 2.941 C A 0072 SER C
C A 0071 SER C 3.637 C A 0072 SER CB
C A 0072 SER C 2.424 C A 0073 LEU CA
C A 0072 SER C 2.959 C A 0073 LEU C
C A 0072 SER C 2.887 C A 0073 LEU CB
C A 0073 LEU C 2.424 C A 0074 ALA CA
C A 0073 LEU C 3.214 C A 0074 ALA C
C A 0073 LEU C 3.591 C A 0074 ALA CB
C A 0074 ALA C 2.425 C A 0075 PHE CA
C A 0074 ALA C 3.380 C A 0075 PHE C
C A 0074 ALA C 3.501 C A 0075 PHE CB
C A 0075 PHE C 2.425 C A 0076 TRP CA
C A 0075 PHE C 2.984 C A 0076 TRP C
C A 0075 PHE C 3.635 C A 0076 TRP CB
C A 0075 PHE C 3.702 C A 0077 LYS CG
C A 0075 PHE C 3.536 C A 0077 LYS CD
C A 0076 TRP C 2.424 C A 0077 LYS CA
C A 0076 TRP C 3.707 C A 0077 LYS C
C A 0076 TRP C 2.890 C A 0077 LYS CB
C A 0076 TRP C 3.398 C A 0077 LYS CG
C A 0077 LYS C 2.424 C A 0078 THR CA
C A 0077 LYS C 3.108 C A 0078 THR C
C A 0077 LYS C 3.626 C A 0078 THR CB
C A 0078 THR C 2.423 H A 0079 ASP CA
C A 0078 THR C 3.034 H A 0079 ASP C
C A 0078 THR C 3.637 H A 0079 ASP CB
C A 0078 THR CG2 3.691 H A 0082 ASP CB
H A 0079 ASP C 2.425 H A 0080 ALA CA
H A 0079 ASP C 2.847 H A 0080 ALA C
H A 0079 ASP C 3.616 H A 0080 ALA CB
H A 0079 ASP C 3.446 H A 0083 VAL CG2
H A 0080 ALA C 2.422 H A 0081 SER CA
H A 0080 ALA C 2.976 H A 0081 SER C
H A 0080 ALA C 3.637 H A 0081 SER CB
H A 0080 ALA CA 3.150 H A 0083 VAL CG2
H A 0080 ALA C 3.542 H A 0083 VAL CG2
H A 0081 SER C 2.424 H A 0082 ASP CA
H A 0081 SER C 3.528 H A 0082 ASP C
H A 0081 SER C 3.357 H A 0082 ASP CB
H A 0081 SER C 3.335 H A 0082 ASP CG
H A 0082 ASP C 2.422 H A 0083 VAL CA
H A 0082 ASP C 3.436 H A 0083 VAL C
H A 0082 ASP C 3.453 H A 0083 VAL CB
H A 0082 ASP C 3.368 H A 0083 VAL CG2
H A 0083 VAL C 2.422 C A 0084 LYS CA
H A 0083 VAL C 3.235 C A 0084 LYS C
H A 0083 VAL C 3.581 C A 0084 LYS CB
C A 0084 LYS CA 2.786 C A 0085 PRO CD
C A 0084 LYS C 2.432 C A 0085 PRO CA
C A 0084 LYS C 3.001 C A 0085 PRO C
C A 0084 LYS C 3.617 C A 0085 PRO CB
C A 0084 LYS C 3.624 C A 0085 PRO CG
C A 0084 LYS C 2.447 C A 0085 PRO CD
C A 0084 LYS CB 3.676 C A 0085 PRO CD
C A 0084 LYS CG 3.584 C A 0085 PRO CD
C A 0085 PRO C 2.418 C A 0086 CYS CA
C A 0085 PRO C 2.853 C A 0086 CYS C
C A 0085 PRO C 3.625 C A 0086 CYS CB
CHARGE_ATTR 2.00 12.00 74
C A 0019 GLU OE1 10.55 E A 0020 ARG NH1
C A 0019 GLU OE1 10.25 E A 0020 ARG NH2
C A 0019 GLU OE2 10.82 E A 0020 ARG NH1
C A 0019 GLU OE2 10.21 E A 0020 ARG NH2
C A 0019 GLU OE1 4.780 H A 0026 LYS NZ
C A 0019 GLU OE2 6.484 H A 0026 LYS NZ
H A 0025 GLU OE1 10.69 C A 0011 LYS NZ
H A 0025 GLU OE2 11.47 C A 0011 LYS NZ
H A 0025 GLU OE1 8.252 E A 0022 LYS NZ
H A 0025 GLU OE2 9.827 E A 0022 LYS NZ
H A 0025 GLU OE1 10.86 H A 0026 LYS NZ
H A 0025 GLU OE2 11.43 H A 0026 LYS NZ
H A 0025 GLU OE1 6.735 C A 0028 LYS NZ
H A 0025 GLU OE2 4.693 C A 0028 LYS NZ
C A 0035 ASP OD1 11.27 C A 0002 LYS NZ
C A 0035 ASP OD1 8.502 H A 0026 LYS NZ
C A 0035 ASP OD2 8.217 H A 0026 LYS NZ
C A 0035 ASP OD1 9.403 C A 0033 HIS ND1
C A 0035 ASP OD1 10.40 C A 0033 HIS NE2
C A 0035 ASP OD2 9.955 C A 0033 HIS ND1
C A 0035 ASP OD2 11.31 C A 0033 HIS NE2
C A 0035 ASP OD1 10.51 E A 0036 LYS NZ
C A 0035 ASP OD2 11.12 E A 0036 LYS NZ
C A 0045 GLU OE1 11.16 C A 0044 LYS NZ
C A 0045 GLU OE2 11.68 C A 0044 LYS NZ
C A 0045 GLU OE1 7.402 C A 0046 LYS NZ
C A 0045 GLU OE2 8.614 C A 0046 LYS NZ
C A 0045 GLU OE1 11.12 C A 0047 LYS NZ
C A 0045 GLU OE2 10.90 C A 0047 LYS NZ
E A 0052 GLU OE2 11.95 E A 0036 LYS NZ
E A 0052 GLU OE1 9.590 C A 0065 LYS NZ
E A 0052 GLU OE2 11.04 C A 0065 LYS NZ
E A 0053 ASP OD1 7.708 E A 0036 LYS NZ
E A 0053 ASP OD2 6.025 E A 0036 LYS NZ
C A 0058 ASP OD1 9.213 C A 0002 LYS NZ
C A 0058 ASP OD2 11.25 C A 0002 LYS NZ
C A 0058 ASP OD2 11.35 C A 0006 LYS NZ
C A 0058 ASP OD1 4.888 C A 0033 HIS ND1
C A 0058 ASP OD1 5.468 C A 0033 HIS NE2
C A 0058 ASP OD2 6.429 C A 0033 HIS ND1
C A 0058 ASP OD2 7.335 C A 0033 HIS NE2
C A 0062 GLU OE1 8.653 C A 0065 LYS NZ
C A 0062 GLU OE2 10.35 C A 0065 LYS NZ
C A 0069 GLU OE1 10.71 C A 0010 LYS NZ
C A 0069 GLU OE2 9.092 C A 0010 LYS NZ
C A 0069 GLU OE1 10.74 C A 0068 LYS NZ
C A 0069 GLU OE1 4.285 C A 0070 HIS ND1
C A 0069 GLU OE1 2.527 C A 0070 HIS NE2
C A 0069 GLU OE2 5.662 C A 0070 HIS ND1
C A 0069 GLU OE2 4.419 C A 0070 HIS NE2
H A 0079 ASP OD1 10.41 C A 0011 LYS NZ
H A 0079 ASP OD2 8.524 C A 0011 LYS NZ
H A 0079 ASP OD1 9.336 E A 0022 LYS NZ
H A 0079 ASP OD2 7.336 E A 0022 LYS NZ
H A 0079 ASP OD1 5.901 E A 0042 LYS NZ
H A 0079 ASP OD2 7.940 E A 0042 LYS NZ
H A 0079 ASP OD1 7.693 C A 0068 LYS NZ
H A 0079 ASP OD2 9.379 C A 0068 LYS NZ
H A 0079 ASP OD1 10.66 C A 0070 HIS ND1
H A 0079 ASP OD1 11.69 C A 0070 HIS NE2
H A 0079 ASP OD2 10.48 C A 0070 HIS ND1
H A 0079 ASP OD2 11.70 C A 0070 HIS NE2
H A 0079 ASP OD1 7.348 C A 0077 LYS NZ
H A 0079 ASP OD2 9.184 C A 0077 LYS NZ
H A 0082 ASP OD1 11.34 C A 0011 LYS NZ
H A 0082 ASP OD2 10.33 C A 0011 LYS NZ
H A 0082 ASP OD1 8.644 E A 0020 ARG NH1
H A 0082 ASP OD1 10.50 E A 0020 ARG NH2
H A 0082 ASP OD2 10.15 E A 0020 ARG NH1
H A 0082 ASP OD2 11.79 E A 0020 ARG NH2
H A 0082 ASP OD1 7.581 E A 0022 LYS NZ
H A 0082 ASP OD2 6.828 E A 0022 LYS NZ
H A 0082 ASP OD1 11.94 E A 0042 LYS NZ
H A 0082 ASP OD2 10.16 E A 0042 LYS NZ
CHARGE_REPU 2.00 12.00 35
C A 0002 LYS NZ 8.249 C A 0033 HIS ND1
C A 0002 LYS NZ 7.308 C A 0033 HIS NE2
C A 0010 LYS NZ 9.681 C A 0011 LYS NZ
C A 0010 LYS NZ 11.01 C A 0070 HIS ND1
C A 0010 LYS NZ 11.59 C A 0070 HIS NE2
C A 0011 LYS NZ 6.207 E A 0022 LYS NZ
C A 0011 LYS NZ 9.993 C A 0070 HIS ND1
C A 0011 LYS NZ 11.78 C A 0070 HIS NE2
C A 0019 GLU OE1 10.79 C A 0035 ASP OD1
C A 0019 GLU OE1 10.62 C A 0035 ASP OD2
C A 0019 GLU OE2 11.93 C A 0035 ASP OD1
E A 0020 ARG NH1 11.44 C A 0084 LYS NZ
E A 0020 ARG NH2 11.90 C A 0084 LYS NZ
E A 0042 LYS NZ 8.262 C A 0044 LYS NZ
E A 0042 LYS NZ 5.004 C A 0068 LYS NZ
E A 0042 LYS NZ 6.220 C A 0077 LYS NZ
C A 0044 LYS NZ 10.10 C A 0047 LYS NZ
C A 0044 LYS NZ 8.983 C A 0068 LYS NZ
C A 0044 LYS NZ 9.810 C A 0077 LYS NZ
E A 0052 GLU OE1 7.728 E A 0053 ASP OD1
E A 0052 GLU OE1 8.925 E A 0053 ASP OD2
E A 0052 GLU OE2 6.970 E A 0053 ASP OD1
E A 0052 GLU OE2 8.040 E A 0053 ASP OD2
E A 0052 GLU OE1 9.968 C A 0062 GLU OE1
E A 0052 GLU OE1 11.94 C A 0062 GLU OE2
E A 0052 GLU OE2 11.74 C A 0062 GLU OE1
C A 0068 LYS NZ 10.04 C A 0070 HIS ND1
C A 0068 LYS NZ 9.721 C A 0070 HIS NE2
C A 0068 LYS NZ 5.752 C A 0077 LYS NZ
C A 0070 HIS ND1 11.12 C A 0077 LYS NZ
C A 0070 HIS NE2 11.77 C A 0077 LYS NZ
H A 0079 ASP OD1 7.923 H A 0082 ASP OD1
H A 0079 ASP OD1 5.873 H A 0082 ASP OD2
H A 0079 ASP OD2 6.739 H A 0082 ASP OD1
H A 0079 ASP OD2 4.684 H A 0082 ASP OD2
HB_MM 2.00 3.20 131
C A 0002 LYS N 2.196 C A 0001 THR O
C A 0003 ALA N 2.196 C A 0002 LYS O
C A 0004 SER N 2.196 C A 0003 ALA O
C A 0005 CYS N 2.197 C A 0004 SER O
C A 0005 CYS N 2.431 C A 0031 MET O
C A 0006 LYS N 2.196 C A 0005 CYS O
C A 0007 LEU N 2.200 C A 0006 LYS O
C A 0008 PRO N 2.545 C A 0006 LYS O
C A 0008 PRO N 2.228 C A 0007 LEU O
C A 0009 VAL N 3.160 C A 0007 LEU O
C A 0009 VAL N 2.197 C A 0008 PRO O
C A 0010 LYS N 2.197 C A 0009 VAL O
C A 0011 LYS N 2.195 C A 0010 LYS O
C A 0012 ALA N 2.197 C A 0011 LYS O
E A 0013 THR N 2.197 C A 0012 ALA O
E A 0014 VAL N 2.197 E A 0013 THR O
E A 0014 VAL N 3.150 E A 0021 VAL O
E A 0015 VAL N 2.196 E A 0014 VAL O
E A 0015 VAL N 2.984 E A 0038 SER O
C A 0016 TYR N 2.197 E A 0015 VAL O
C A 0016 TYR N 2.883 C A 0019 GLU O
C A 0017 GLN N 2.197 C A 0016 TYR O
C A 0018 GLY N 3.102 C A 0016 TYR O
C A 0018 GLY N 2.196 C A 0017 GLN O
C A 0019 GLU N 3.049 C A 0016 TYR O
C A 0019 GLU N 2.198 C A 0018 GLY O
E A 0020 ARG N 2.196 C A 0019 GLU O
E A 0021 VAL N 3.110 E A 0014 VAL O
E A 0021 VAL N 2.196 E A 0020 ARG O
E A 0022 LYS N 2.196 E A 0021 VAL O
H A 0023 ILE N 2.819 C A 0012 ALA O
H A 0023 ILE N 2.196 E A 0022 LYS O
H A 0024 GLN N 2.644 E A 0022 LYS O
H A 0024 GLN N 2.195 H A 0023 ILE O
H A 0025 GLU N 2.549 E A 0022 LYS O
H A 0025 GLU N 3.165 H A 0023 ILE O
H A 0025 GLU N 2.197 H A 0024 GLN O
H A 0026 LYS N 3.034 E A 0022 LYS O
H A 0026 LYS N 2.196 H A 0025 GLU O
H A 0027 PHE N 2.933 H A 0025 GLU O
H A 0027 PHE N 2.197 H A 0026 LYS O
C A 0028 LYS N 3.042 H A 0025 GLU O
C A 0028 LYS N 2.197 H A 0027 PHE O
C A 0029 ASN N 2.809 H A 0027 PHE O
C A 0029 ASN N 2.197 C A 0028 LYS O
C A 0030 GLY N 2.809 H A 0027 PHE O
C A 0030 GLY N 2.197 C A 0029 ASN O
C A 0031 MET N 2.197 C A 0030 GLY O
C A 0032 LEU N 2.196 C A 0031 MET O
C A 0033 HIS N 2.197 C A 0032 LEU O
C A 0034 GLY N 2.198 C A 0033 HIS O
C A 0034 GLY N 2.778 E A 0056 CYS O
C A 0035 ASP N 3.141 C A 0033 HIS O
C A 0035 ASP N 2.195 C A 0034 GLY O
E A 0036 LYS N 2.996 C A 0034 GLY O
E A 0036 LYS N 2.195 C A 0035 ASP O
E A 0037 VAL N 2.197 E A 0036 LYS O
E A 0037 VAL N 3.101 E A 0054 ALA O
E A 0038 SER N 2.196 E A 0037 VAL O
E A 0039 PHE N 2.197 E A 0038 SER O
E A 0039 PHE N 3.169 E A 0052 GLU O
E A 0040 PHE N 2.193 E A 0039 PHE O
E A 0041 CYS N 2.198 E A 0040 PHE O
E A 0041 CYS N 2.877 E A 0050 TYR O
E A 0042 LYS N 2.196 E A 0041 CYS O
E A 0043 ASN N 2.197 E A 0042 LYS O
E A 0043 ASN N 2.425 E A 0048 CYS O
C A 0044 LYS N 2.196 E A 0043 ASN O
C A 0045 GLU N 2.197 C A 0044 LYS O
C A 0046 LYS N 2.195 C A 0045 GLU O
C A 0047 LYS N 2.882 E A 0043 ASN O
C A 0047 LYS N 2.199 C A 0046 LYS O
E A 0048 CYS N 2.194 C A 0047 LYS O
E A 0049 SER N 2.195 E A 0048 CYS O
E A 0050 TYR N 2.999 E A 0041 CYS O
E A 0050 TYR N 2.201 E A 0049 SER O
E A 0051 THR N 2.195 E A 0050 TYR O
E A 0052 GLU N 2.770 E A 0039 PHE O
E A 0052 GLU N 2.197 E A 0051 THR O
E A 0053 ASP N 2.198 E A 0052 GLU O
E A 0054 ALA N 2.430 E A 0037 VAL O
E A 0054 ALA N 2.197 E A 0053 ASP O
E A 0055 GLN N 2.195 E A 0054 ALA O
E A 0056 CYS N 2.783 C A 0035 ASP O
E A 0056 CYS N 2.197 E A 0055 GLN O
E A 0057 ILE N 2.195 E A 0056 CYS O
E A 0057 ILE N 2.744 E A 0060 THR O
C A 0058 ASP N 2.196 E A 0057 ILE O
C A 0059 GLY N 2.881 C A 0003 ALA O
C A 0059 GLY N 2.466 C A 0004 SER O
C A 0059 GLY N 2.626 E A 0057 ILE O
C A 0059 GLY N 2.197 C A 0058 ASP O
E A 0060 THR N 3.129 E A 0057 ILE O
E A 0060 THR N 2.674 C A 0058 ASP O
E A 0060 THR N 2.194 C A 0059 GLY O
E A 0061 ILE N 2.192 E A 0060 THR O
C A 0062 GLU N 2.196 E A 0061 ILE O
C A 0063 VAL N 2.197 C A 0062 GLU O
C A 0064 PRO N 2.228 C A 0063 VAL O
C A 0065 LYS N 2.197 C A 0064 PRO O
C A 0066 CYS N 3.191 C A 0064 PRO O
C A 0066 CYS N 2.197 C A 0065 LYS O
C A 0067 PHE N 2.784 C A 0064 PRO O
C A 0067 PHE N 2.560 C A 0065 LYS O
C A 0067 PHE N 2.196 C A 0066 CYS O
C A 0068 LYS N 2.197 C A 0067 PHE O
C A 0069 GLU N 2.197 C A 0068 LYS O
C A 0070 HIS N 2.994 C A 0068 LYS O
C A 0070 HIS N 2.196 C A 0069 GLU O
C A 0071 SER N 2.196 C A 0070 HIS O
C A 0072 SER N 2.196 C A 0071 SER O
C A 0073 LEU N 2.196 C A 0072 SER O
C A 0074 ALA N 2.197 C A 0073 LEU O
C A 0075 PHE N 3.176 C A 0073 LEU O
C A 0075 PHE N 2.195 C A 0074 ALA O
C A 0076 TRP N 2.198 C A 0075 PHE O
C A 0077 LYS N 2.654 C A 0075 PHE O
C A 0077 LYS N 2.197 C A 0076 TRP O
C A 0078 THR N 2.197 C A 0077 LYS O
H A 0079 ASP N 2.195 C A 0078 THR O
H A 0080 ALA N 2.198 H A 0079 ASP O
H A 0081 SER N 2.648 H A 0079 ASP O
H A 0081 SER N 2.197 H A 0080 ALA O
H A 0082 ASP N 2.456 H A 0079 ASP O
H A 0082 ASP N 2.809 H A 0080 ALA O
H A 0082 ASP N 2.195 H A 0081 SER O
H A 0083 VAL N 3.009 H A 0080 ALA O
H A 0083 VAL N 2.196 H A 0082 ASP O
C A 0084 LYS N 2.196 H A 0083 VAL O
C A 0085 PRO N 2.226 C A 0084 LYS O
C A 0086 CYS N 2.196 C A 0085 PRO O
HB_MS 2.00 3.20 8
C A 0003 ALA N 2.527 C A 0058 ASP OD1
C A 0010 LYS O 3.120 H A 0024 GLN NE2
C A 0011 LYS O 2.921 E A 0022 LYS NZ
E A 0042 LYS O 3.012 E A 0050 TYR OH
C A 0058 ASP O 2.943 E A 0060 THR OG1
C A 0059 GLY O 3.070 E A 0060 THR OG1
H A 0083 VAL O 3.188 E A 0049 SER OG
C A 0084 LYS O 2.846 E A 0049 SER OG
HB_SS 2.00 3.20 2
C A 0035 ASP OD1 2.849 C A 0016 TYR OH
E A 0053 ASP OD1 3.022 E A 0038 SER OG
AROMATIC 0.00 8.00 2
C A 0002 LYS 7.161 C A 0033 HIS
H A 0026 LYS 6.474 C A 0016 TYR
SS_BOND 1.50 2.80 3
C A 0005 CYS SG 2.020 E A 0056 CYS SG
E A 0041 CYS SG 2.021 C A 0066 CYS SG
E A 0048 CYS SG 2.022 C A 0086 CYS SG