Complet list of 1bxp con file
Complete list of 1bxp.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 409
C A 0001 ILE C 2.425 E A 0002 VAL CA
C A 0001 ILE C 3.505 E A 0002 VAL C
C A 0001 ILE C 3.387 E A 0002 VAL CB
C A 0001 ILE C 3.228 E A 0002 VAL CG2
C A 0001 ILE CG2 3.753 C A 0061 SER C
C A 0001 ILE CD1 3.740 C A 0061 SER CA
C A 0001 ILE CD1 3.697 C A 0061 SER CB
C A 0001 ILE CG2 3.739 C A 0062 THR CA
E A 0002 VAL C 2.418 E A 0003 CYS CA
E A 0002 VAL C 3.526 E A 0003 CYS C
E A 0002 VAL C 3.349 E A 0003 CYS CB
E A 0002 VAL CG1 3.042 E A 0013 ALA C
E A 0002 VAL CG1 3.728 E A 0013 ALA CB
E A 0002 VAL CG1 3.293 E A 0014 VAL CA
E A 0002 VAL CG1 2.808 E A 0014 VAL C
E A 0002 VAL CG1 3.567 E A 0015 THR CA
E A 0003 CYS C 2.430 E A 0004 HIS CA
E A 0003 CYS C 3.292 E A 0004 HIS C
E A 0003 CYS C 3.564 E A 0004 HIS CB
E A 0003 CYS C 3.675 E A 0004 HIS CG
E A 0003 CYS C 3.561 E A 0013 ALA CA
E A 0003 CYS CB 3.305 E A 0023 CYS CB
E A 0003 CYS CB 3.509 E A 0043 GLY C
E A 0004 HIS CA 3.786 C A 0005 THR CA
E A 0004 HIS C 2.385 C A 0005 THR CA
E A 0004 HIS C 3.461 C A 0005 THR C
E A 0004 HIS C 3.376 C A 0005 THR CB
E A 0004 HIS C 3.277 C A 0005 THR CG2
E A 0004 HIS CA 3.660 C A 0012 SER C
E A 0004 HIS CA 3.750 E A 0013 ALA CA
E A 0004 HIS CE1 3.797 E A 0013 ALA CA
E A 0004 HIS CE1 2.830 E A 0013 ALA CB
E A 0004 HIS CE1 3.266 C A 0064 LYS CB
E A 0004 HIS CE1 3.614 C A 0064 LYS CG
E A 0004 HIS CD2 3.582 C A 0066 ASN CA
E A 0004 HIS CD2 3.367 C A 0066 ASN C
E A 0004 HIS CD2 3.154 C A 0066 ASN CB
C A 0005 THR CA 3.755 C A 0006 THR CA
C A 0005 THR C 2.395 C A 0006 THR CA
C A 0005 THR C 3.191 C A 0006 THR C
C A 0005 THR C 3.549 C A 0006 THR CB
C A 0005 THR CB 3.114 C A 0008 THR CG2
C A 0006 THR C 2.424 C A 0007 ALA CA
C A 0006 THR C 3.313 C A 0007 ALA C
C A 0006 THR C 3.549 C A 0007 ALA CB
C A 0006 THR CA 3.652 C A 0011 ILE CG1
C A 0006 THR CG2 3.051 C A 0011 ILE CG1
C A 0006 THR CG2 3.001 C A 0011 ILE CD1
C A 0006 THR CB 3.679 E A 0041 GLU CA
C A 0007 ALA C 2.412 C A 0008 THR CA
C A 0007 ALA C 3.292 C A 0008 THR C
C A 0007 ALA C 3.545 C A 0008 THR CB
C A 0007 ALA C 3.648 C A 0008 THR CG2
C A 0008 THR C 2.420 C A 0009 SER CA
C A 0008 THR C 3.690 C A 0009 SER C
C A 0008 THR C 2.961 C A 0009 SER CB
C A 0009 SER CA 2.942 C A 0010 PRO CD
C A 0009 SER C 2.424 C A 0010 PRO CA
C A 0009 SER C 3.332 C A 0010 PRO C
C A 0009 SER C 3.495 C A 0010 PRO CB
C A 0009 SER C 3.554 C A 0010 PRO CG
C A 0009 SER C 2.508 C A 0010 PRO CD
C A 0009 SER CB 2.978 C A 0010 PRO CD
C A 0010 PRO C 2.454 C A 0011 ILE CA
C A 0010 PRO C 3.669 C A 0011 ILE C
C A 0010 PRO C 2.809 C A 0011 ILE CB
C A 0010 PRO C 3.589 C A 0011 ILE CG1
C A 0011 ILE CA 3.797 C A 0012 SER CA
C A 0011 ILE C 2.395 C A 0012 SER CA
C A 0011 ILE C 3.649 C A 0012 SER C
C A 0011 ILE C 2.988 C A 0012 SER CB
C A 0012 SER CA 3.795 E A 0013 ALA CA
C A 0012 SER C 2.406 E A 0013 ALA CA
C A 0012 SER C 3.232 E A 0013 ALA C
C A 0012 SER C 3.571 E A 0013 ALA CB
E A 0013 ALA CA 3.791 E A 0014 VAL CA
E A 0013 ALA C 2.392 E A 0014 VAL CA
E A 0013 ALA C 3.350 E A 0014 VAL C
E A 0013 ALA C 3.492 E A 0014 VAL CB
E A 0013 ALA C 3.435 E A 0014 VAL CG1
E A 0013 ALA CB 3.483 C A 0064 LYS CG
E A 0014 VAL CA 3.780 E A 0015 THR CA
E A 0014 VAL C 2.400 E A 0015 THR CA
E A 0014 VAL C 2.958 E A 0015 THR C
E A 0014 VAL C 3.600 E A 0015 THR CB
E A 0015 THR C 2.414 C A 0016 CYS CA
E A 0015 THR C 3.529 C A 0016 CYS C
E A 0015 THR C 3.326 C A 0016 CYS CB
E A 0015 THR C 2.997 C A 0017 PRO CD
E A 0015 THR CB 3.728 C A 0017 PRO CD
E A 0015 THR CG2 3.568 C A 0017 PRO CG
E A 0015 THR CG2 3.256 C A 0017 PRO CD
C A 0016 CYS CA 2.856 C A 0017 PRO CD
C A 0016 CYS C 2.427 C A 0017 PRO CA
C A 0016 CYS C 3.170 C A 0017 PRO C
C A 0016 CYS C 3.603 C A 0017 PRO CB
C A 0016 CYS C 3.633 C A 0017 PRO CG
C A 0016 CYS C 2.484 C A 0017 PRO CD
C A 0016 CYS CA 3.739 C A 0018 PRO CD
C A 0016 CYS C 3.137 C A 0018 PRO CD
C A 0016 CYS CB 3.030 E A 0044 CYS CB
C A 0017 PRO CA 2.983 C A 0018 PRO CD
C A 0017 PRO C 2.428 C A 0018 PRO CA
C A 0017 PRO C 3.122 C A 0018 PRO C
C A 0017 PRO C 3.618 C A 0018 PRO CB
C A 0017 PRO C 3.653 C A 0018 PRO CG
C A 0017 PRO C 2.518 C A 0018 PRO CD
C A 0017 PRO CB 3.569 C A 0018 PRO CD
C A 0017 PRO CG 3.159 C A 0018 PRO CD
C A 0017 PRO CD 2.797 C A 0018 PRO CD
C A 0018 PRO C 2.426 C A 0019 GLY CA
C A 0018 PRO C 3.399 C A 0019 GLY C
C A 0019 GLY C 2.410 C A 0020 GLU CA
C A 0019 GLY C 3.022 C A 0020 GLU C
C A 0019 GLY C 3.601 C A 0020 GLU CB
C A 0020 GLU C 2.411 C A 0021 ASN CA
C A 0020 GLU C 3.118 C A 0021 ASN C
C A 0020 GLU C 3.604 C A 0021 ASN CB
C A 0020 GLU C 3.771 C A 0021 ASN CG
C A 0020 GLU CB 3.748 E A 0044 CYS C
C A 0020 GLU CB 3.746 E A 0044 CYS CB
C A 0020 GLU CG 3.277 E A 0044 CYS C
C A 0020 GLU CG 3.766 E A 0044 CYS CB
C A 0020 GLU CA 3.194 E A 0045 ALA C
C A 0020 GLU CB 3.405 E A 0045 ALA CA
C A 0020 GLU CB 3.215 E A 0045 ALA C
C A 0020 GLU CG 2.810 E A 0045 ALA CA
C A 0020 GLU CG 3.067 E A 0045 ALA C
C A 0020 GLU CA 3.741 C A 0046 ALA CA
C A 0021 ASN C 2.414 E A 0022 LEU CA
C A 0021 ASN C 3.688 E A 0022 LEU C
C A 0021 ASN C 3.029 E A 0022 LEU CB
C A 0021 ASN C 3.674 E A 0022 LEU CG
E A 0022 LEU C 2.424 E A 0023 CYS CA
E A 0022 LEU C 3.444 E A 0023 CYS C
E A 0022 LEU C 3.426 E A 0023 CYS CB
E A 0022 LEU CD1 3.529 E A 0023 CYS C
E A 0022 LEU CD1 3.366 C A 0059 CYS CB
E A 0022 LEU CB 3.638 C A 0061 SER CB
E A 0023 CYS CA 3.789 E A 0024 TYR CA
E A 0023 CYS C 2.393 E A 0024 TYR CA
E A 0023 CYS C 3.646 E A 0024 TYR C
E A 0023 CYS C 3.057 E A 0024 TYR CB
E A 0024 TYR CA 3.783 E A 0025 ARG CA
E A 0024 TYR C 2.395 E A 0025 ARG CA
E A 0024 TYR C 3.334 E A 0025 ARG C
E A 0024 TYR C 3.489 E A 0025 ARG CB
E A 0024 TYR C 3.449 E A 0025 ARG CG
E A 0024 TYR CD1 3.248 E A 0026 LYS CE
E A 0024 TYR CE1 3.485 E A 0026 LYS CD
E A 0024 TYR CE1 3.282 E A 0026 LYS CE
E A 0024 TYR C 3.669 E A 0042 LEU CA
E A 0024 TYR C 3.708 E A 0042 LEU CB
E A 0024 TYR CE1 3.636 E A 0042 LEU CA
E A 0024 TYR CE1 3.364 E A 0042 LEU C
E A 0024 TYR CE2 3.661 E A 0042 LEU C
E A 0024 TYR CZ 3.241 E A 0042 LEU C
E A 0024 TYR CD2 3.407 E A 0043 GLY CA
E A 0024 TYR CD2 2.955 E A 0043 GLY C
E A 0024 TYR CE2 2.955 E A 0043 GLY CA
E A 0024 TYR CE2 3.010 E A 0043 GLY C
E A 0024 TYR CZ 3.466 E A 0043 GLY CA
E A 0024 TYR CD2 3.573 E A 0044 CYS CA
E A 0024 TYR CD2 3.238 E A 0044 CYS C
E A 0024 TYR CE2 3.726 E A 0044 CYS C
E A 0024 TYR CD2 3.783 E A 0045 ALA CB
E A 0024 TYR CA 3.711 C A 0058 THR C
E A 0024 TYR CA 3.759 C A 0059 CYS CA
E A 0025 ARG C 2.407 E A 0026 LYS CA
E A 0025 ARG C 3.381 E A 0026 LYS C
E A 0025 ARG C 3.493 E A 0026 LYS CB
E A 0025 ARG CA 3.519 E A 0042 LEU CA
E A 0025 ARG CA 3.397 E A 0042 LEU CB
E A 0025 ARG CA 3.644 E A 0042 LEU CG
E A 0025 ARG CA 3.509 E A 0042 LEU CD2
E A 0025 ARG CB 3.083 E A 0042 LEU CD2
E A 0025 ARG CG 3.276 E A 0042 LEU CD2
E A 0025 ARG CD 3.417 E A 0042 LEU CD2
E A 0025 ARG C 3.777 C A 0058 THR CB
E A 0025 ARG CB 3.474 C A 0058 THR CB
E A 0026 LYS CA 3.773 C A 0027 MET CA
E A 0026 LYS C 2.399 C A 0027 MET CA
E A 0026 LYS C 3.602 C A 0027 MET C
E A 0026 LYS C 3.095 C A 0027 MET CB
E A 0026 LYS C 3.686 C A 0027 MET CG
E A 0026 LYS CB 3.359 C A 0028 TRP CZ3
E A 0026 LYS CB 3.488 C A 0028 TRP CH2
E A 0026 LYS CG 3.363 C A 0028 TRP CZ3
E A 0026 LYS CD 3.274 C A 0028 TRP CZ3
E A 0026 LYS CD 3.650 C A 0028 TRP CH2
E A 0026 LYS CG 3.574 C A 0057 VAL CA
E A 0026 LYS CG 3.682 C A 0057 VAL CB
E A 0026 LYS CG 3.610 C A 0057 VAL CG1
E A 0026 LYS CG 3.275 C A 0057 VAL CG2
E A 0026 LYS CD 3.706 C A 0057 VAL CG2
E A 0026 LYS CE 2.979 C A 0057 VAL CG1
E A 0026 LYS CE 3.524 C A 0057 VAL CG2
C A 0027 MET CA 3.763 C A 0028 TRP CA
C A 0027 MET C 2.378 C A 0028 TRP CA
C A 0027 MET C 3.670 C A 0028 TRP C
C A 0027 MET C 2.909 C A 0028 TRP CB
C A 0027 MET C 3.027 C A 0028 TRP CG
C A 0027 MET C 3.675 C A 0028 TRP CD1
C A 0027 MET C 3.510 C A 0028 TRP CD2
C A 0027 MET CG 3.648 C A 0039 VAL C
C A 0028 TRP C 2.417 C A 0029 CYS CA
C A 0028 TRP C 3.669 C A 0029 CYS C
C A 0028 TRP C 2.949 C A 0029 CYS CB
C A 0028 TRP CA 3.769 C A 0038 LYS CB
C A 0028 TRP C 3.188 C A 0038 LYS CB
C A 0028 TRP C 3.519 C A 0038 LYS CG
C A 0028 TRP CD1 3.729 C A 0039 VAL CG2
C A 0028 TRP CE2 3.701 E A 0041 GLU CB
C A 0028 TRP CE2 3.252 E A 0041 GLU CG
C A 0028 TRP CE2 3.657 E A 0041 GLU CD
C A 0028 TRP CZ2 2.923 E A 0041 GLU CB
C A 0028 TRP CZ2 2.972 E A 0041 GLU CG
C A 0028 TRP CZ2 3.270 E A 0041 GLU CD
C A 0028 TRP CH2 3.612 E A 0041 GLU CB
C A 0029 CYS C 2.411 C A 0030 ASP CA
C A 0029 CYS C 3.237 C A 0030 ASP C
C A 0029 CYS C 3.565 C A 0030 ASP CB
C A 0030 ASP C 2.430 C A 0031 ALA CA
C A 0030 ASP C 2.836 C A 0031 ALA C
C A 0030 ASP C 3.614 C A 0031 ALA CB
C A 0031 ALA C 2.420 C A 0032 PHE CA
C A 0031 ALA C 3.578 C A 0032 PHE C
C A 0031 ALA C 3.268 C A 0032 PHE CB
C A 0031 ALA C 3.680 C A 0032 PHE CG
C A 0032 PHE C 2.423 C A 0033 CYS CA
C A 0032 PHE C 2.837 C A 0033 CYS C
C A 0032 PHE C 3.627 C A 0033 CYS CB
C A 0033 CYS C 2.424 C A 0034 SER CA
C A 0033 CYS C 3.084 C A 0034 SER C
C A 0033 CYS C 3.630 C A 0034 SER CB
C A 0034 SER C 2.423 C A 0035 SER CA
C A 0034 SER C 3.049 C A 0035 SER C
C A 0034 SER C 3.632 C A 0035 SER CB
C A 0035 SER C 2.424 C A 0036 ARG CA
C A 0035 SER C 3.140 C A 0036 ARG C
C A 0035 SER C 3.614 C A 0036 ARG CB
C A 0036 ARG C 2.423 C A 0037 GLY CA
C A 0036 ARG C 3.358 C A 0037 GLY C
C A 0037 GLY C 2.418 C A 0038 LYS CA
C A 0037 GLY C 3.212 C A 0038 LYS C
C A 0037 GLY C 3.588 C A 0038 LYS CB
C A 0037 GLY C 3.676 C A 0038 LYS CG
C A 0038 LYS CA 3.785 C A 0039 VAL CA
C A 0038 LYS C 2.403 C A 0039 VAL CA
C A 0038 LYS C 3.374 C A 0039 VAL C
C A 0038 LYS C 3.459 C A 0039 VAL CB
C A 0038 LYS C 3.382 C A 0039 VAL CG2
C A 0039 VAL CA 3.799 C A 0040 VAL CA
C A 0039 VAL C 2.408 C A 0040 VAL CA
C A 0039 VAL C 3.590 C A 0040 VAL C
C A 0039 VAL C 3.099 C A 0040 VAL CB
C A 0039 VAL C 2.870 C A 0040 VAL CG2
C A 0040 VAL CA 3.753 E A 0041 GLU CA
C A 0040 VAL C 2.393 E A 0041 GLU CA
C A 0040 VAL C 3.370 E A 0041 GLU C
C A 0040 VAL C 3.442 E A 0041 GLU CB
C A 0040 VAL C 3.401 E A 0041 GLU CG
C A 0040 VAL CG1 3.787 E A 0042 LEU CD1
C A 0040 VAL CG1 2.811 C A 0068 HIS CB
C A 0040 VAL CG1 3.159 C A 0068 HIS CG
E A 0041 GLU C 2.416 E A 0042 LEU CA
E A 0041 GLU C 3.184 E A 0042 LEU C
E A 0041 GLU C 3.620 E A 0042 LEU CB
E A 0041 GLU C 3.716 E A 0042 LEU CG
E A 0042 LEU C 2.420 E A 0043 GLY CA
E A 0042 LEU C 3.675 E A 0043 GLY C
E A 0042 LEU CB 3.326 C A 0066 ASN CG
E A 0042 LEU CD2 3.703 C A 0066 ASN CG
E A 0043 GLY C 2.420 E A 0044 CYS CA
E A 0043 GLY C 3.442 E A 0044 CYS C
E A 0043 GLY C 3.439 E A 0044 CYS CB
E A 0044 CYS C 2.407 E A 0045 ALA CA
E A 0044 CYS C 3.696 E A 0045 ALA C
E A 0044 CYS C 2.941 E A 0045 ALA CB
E A 0045 ALA C 2.420 C A 0046 ALA CA
E A 0045 ALA C 3.156 C A 0046 ALA C
E A 0045 ALA C 3.605 C A 0046 ALA CB
C A 0046 ALA C 2.432 C A 0047 THR CA
C A 0046 ALA C 3.695 C A 0047 THR C
C A 0046 ALA C 2.983 C A 0047 THR CB
C A 0046 ALA C 3.448 C A 0047 THR CG2
C A 0047 THR C 2.433 C A 0048 CYS CA
C A 0047 THR C 2.834 C A 0048 CYS C
C A 0047 THR C 3.614 C A 0048 CYS CB
C A 0047 THR C 3.426 C A 0049 PRO CD
C A 0048 CYS CA 2.846 C A 0049 PRO CD
C A 0048 CYS C 2.430 C A 0049 PRO CA
C A 0048 CYS C 3.251 C A 0049 PRO C
C A 0048 CYS C 3.560 C A 0049 PRO CB
C A 0048 CYS C 3.613 C A 0049 PRO CG
C A 0048 CYS C 2.481 C A 0049 PRO CD
C A 0049 PRO C 2.439 C A 0050 SER CA
C A 0049 PRO C 2.977 C A 0050 SER C
C A 0049 PRO C 2.952 C A 0050 SER CB
C A 0049 PRO CD 3.657 C A 0057 VAL CG1
C A 0050 SER C 2.426 C A 0051 LYS CA
C A 0050 SER C 3.696 C A 0051 LYS C
C A 0050 SER C 2.956 C A 0051 LYS CB
C A 0050 SER CB 3.614 C A 0057 VAL CG2
C A 0051 LYS C 2.421 C A 0052 LYS CA
C A 0051 LYS C 3.547 C A 0052 LYS C
C A 0051 LYS C 3.384 C A 0052 LYS CB
C A 0051 LYS C 3.211 C A 0052 LYS CG
C A 0051 LYS C 3.060 C A 0052 LYS CD
C A 0052 LYS CA 2.959 C A 0053 PRO CD
C A 0052 LYS C 2.420 C A 0053 PRO CA
C A 0052 LYS C 3.221 C A 0053 PRO C
C A 0052 LYS C 3.568 C A 0053 PRO CB
C A 0052 LYS C 3.636 C A 0053 PRO CG
C A 0052 LYS C 2.509 C A 0053 PRO CD
C A 0052 LYS CB 3.213 C A 0053 PRO CD
C A 0053 PRO C 2.427 C A 0054 TYR CA
C A 0053 PRO C 3.610 C A 0054 TYR C
C A 0053 PRO C 3.263 C A 0054 TYR CB
C A 0053 PRO C 3.413 C A 0054 TYR CG
C A 0053 PRO CB 3.760 C A 0054 TYR CD1
C A 0053 PRO CB 3.766 C A 0054 TYR CE1
C A 0054 TYR C 2.418 C A 0055 GLU CA
C A 0054 TYR C 3.044 C A 0055 GLU C
C A 0054 TYR C 3.633 C A 0055 GLU CB
C A 0055 GLU C 2.421 C A 0056 GLU CA
C A 0055 GLU C 3.264 C A 0056 GLU C
C A 0055 GLU C 3.567 C A 0056 GLU CB
C A 0056 GLU C 2.418 C A 0057 VAL CA
C A 0056 GLU C 3.063 C A 0057 VAL C
C A 0056 GLU C 3.628 C A 0057 VAL CB
C A 0057 VAL C 2.420 C A 0058 THR CA
C A 0057 VAL C 3.599 C A 0058 THR C
C A 0057 VAL C 3.235 C A 0058 THR CB
C A 0058 THR C 2.412 C A 0059 CYS CA
C A 0058 THR C 3.581 C A 0059 CYS C
C A 0058 THR C 3.287 C A 0059 CYS CB
C A 0059 CYS CA 3.763 C A 0060 CYS CA
C A 0059 CYS C 2.398 C A 0060 CYS CA
C A 0059 CYS C 3.681 C A 0060 CYS C
C A 0059 CYS C 2.907 C A 0060 CYS CB
C A 0060 CYS C 2.423 C A 0061 SER CA
C A 0060 CYS C 3.490 C A 0061 SER C
C A 0060 CYS C 3.408 C A 0061 SER CB
C A 0060 CYS CB 3.776 C A 0065 CYS CB
C A 0061 SER C 2.429 C A 0062 THR CA
C A 0061 SER C 3.694 C A 0062 THR C
C A 0061 SER C 3.016 C A 0062 THR CB
C A 0062 THR C 2.421 C A 0063 ASP CA
C A 0062 THR C 2.864 C A 0063 ASP C
C A 0062 THR C 3.621 C A 0063 ASP CB
C A 0062 THR CB 3.540 C A 0065 CYS CB
C A 0063 ASP C 2.424 C A 0064 LYS CA
C A 0063 ASP C 2.888 C A 0064 LYS C
C A 0063 ASP C 2.963 C A 0064 LYS CB
C A 0063 ASP C 3.476 C A 0064 LYS CG
C A 0063 ASP C 3.316 C A 0064 LYS CD
C A 0064 LYS C 2.415 C A 0065 CYS CA
C A 0064 LYS C 3.255 C A 0065 CYS C
C A 0064 LYS C 3.593 C A 0065 CYS CB
C A 0065 CYS C 2.427 C A 0066 ASN CA
C A 0065 CYS C 3.445 C A 0066 ASN C
C A 0065 CYS C 3.479 C A 0066 ASN CB
C A 0065 CYS CA 3.488 C A 0067 PRO CD
C A 0065 CYS C 2.750 C A 0067 PRO CD
C A 0066 ASN CA 2.954 C A 0067 PRO CD
C A 0066 ASN C 2.427 C A 0067 PRO CA
C A 0066 ASN C 3.139 C A 0067 PRO C
C A 0066 ASN C 3.608 C A 0067 PRO CB
C A 0066 ASN C 3.652 C A 0067 PRO CG
C A 0066 ASN C 2.510 C A 0067 PRO CD
C A 0067 PRO C 2.417 C A 0068 HIS CA
C A 0067 PRO C 3.274 C A 0068 HIS C
C A 0067 PRO C 3.525 C A 0068 HIS CB
C A 0067 PRO CA 3.622 C A 0070 LYS CE
C A 0067 PRO CB 3.547 C A 0070 LYS CE
C A 0068 HIS CA 2.951 C A 0069 PRO CD
C A 0068 HIS C 2.404 C A 0069 PRO CA
C A 0068 HIS C 3.058 C A 0069 PRO C
C A 0068 HIS C 3.589 C A 0069 PRO CB
C A 0068 HIS C 3.646 C A 0069 PRO CG
C A 0068 HIS C 2.506 C A 0069 PRO CD
C A 0068 HIS CB 3.022 C A 0069 PRO CD
C A 0068 HIS CG 3.711 C A 0069 PRO CD
C A 0068 HIS C 3.517 C A 0070 LYS CG
C A 0068 HIS CG 3.415 C A 0070 LYS CG
C A 0068 HIS CD2 3.092 C A 0070 LYS CG
C A 0068 HIS CE1 3.299 C A 0070 LYS CA
C A 0068 HIS CE1 2.940 C A 0070 LYS CB
C A 0068 HIS CE1 3.029 C A 0070 LYS CG
C A 0069 PRO C 2.424 C A 0070 LYS CA
C A 0069 PRO C 3.329 C A 0070 LYS C
C A 0069 PRO C 3.580 C A 0070 LYS CB
C A 0069 PRO C 3.683 C A 0070 LYS CG
C A 0070 LYS C 2.405 C A 0071 GLN CA
C A 0070 LYS C 3.159 C A 0071 GLN C
C A 0070 LYS C 3.594 C A 0071 GLN CB
C A 0071 GLN C 2.427 C A 0072 ARG CA
C A 0071 GLN C 2.845 C A 0072 ARG C
C A 0071 GLN C 3.618 C A 0072 ARG CB
C A 0071 GLN C 3.530 C A 0073 PRO CD
C A 0072 ARG CA 2.845 C A 0073 PRO CD
C A 0072 ARG C 2.429 C A 0073 PRO CA
C A 0072 ARG C 3.106 C A 0073 PRO C
C A 0072 ARG C 3.607 C A 0073 PRO CB
C A 0072 ARG C 3.623 C A 0073 PRO CG
C A 0072 ARG C 2.481 C A 0073 PRO CD
C A 0073 PRO C 2.424 C A 0074 GLY CA
C A 0073 PRO C 3.397 C A 0074 GLY C
CHARGE_ATTR 2.00 12.00 35
C A 0020 GLU OE1 10.11 E A 0026 LYS NZ
C A 0020 GLU OE2 10.18 E A 0026 LYS NZ
C A 0030 ASP OD1 11.54 C A 0036 ARG NH2
C A 0030 ASP OD2 11.59 C A 0036 ARG NH1
C A 0030 ASP OD2 10.48 C A 0036 ARG NH2
C A 0030 ASP OD1 11.05 C A 0038 LYS NZ
C A 0030 ASP OD2 11.99 C A 0038 LYS NZ
E A 0041 GLU OE1 9.192 E A 0026 LYS NZ
E A 0041 GLU OE2 9.603 E A 0026 LYS NZ
E A 0041 GLU OE2 11.02 C A 0038 LYS NZ
E A 0041 GLU OE1 9.917 C A 0068 HIS ND1
E A 0041 GLU OE1 9.502 C A 0068 HIS NE2
E A 0041 GLU OE2 10.63 C A 0068 HIS ND1
E A 0041 GLU OE2 10.61 C A 0068 HIS NE2
C A 0055 GLU OE1 7.642 E A 0026 LYS NZ
C A 0055 GLU OE2 8.305 E A 0026 LYS NZ
C A 0055 GLU OE1 11.41 C A 0038 LYS NZ
C A 0055 GLU OE2 11.60 C A 0038 LYS NZ
C A 0055 GLU OE1 11.35 C A 0051 LYS NZ
C A 0055 GLU OE1 8.230 C A 0052 LYS NZ
C A 0055 GLU OE2 10.04 C A 0052 LYS NZ
C A 0056 GLU OE1 8.193 E A 0025 ARG NH1
C A 0056 GLU OE1 9.821 E A 0025 ARG NH2
C A 0056 GLU OE2 8.934 E A 0025 ARG NH1
C A 0056 GLU OE2 10.57 E A 0025 ARG NH2
C A 0056 GLU OE1 5.772 C A 0038 LYS NZ
C A 0056 GLU OE2 4.364 C A 0038 LYS NZ
C A 0056 GLU OE1 8.897 C A 0051 LYS NZ
C A 0056 GLU OE2 10.81 C A 0051 LYS NZ
C A 0063 ASP OD1 10.49 E A 0004 HIS ND1
C A 0063 ASP OD1 9.495 E A 0004 HIS NE2
C A 0063 ASP OD2 10.67 E A 0004 HIS ND1
C A 0063 ASP OD2 9.578 E A 0004 HIS NE2
C A 0063 ASP OD1 5.405 C A 0064 LYS NZ
C A 0063 ASP OD2 4.372 C A 0064 LYS NZ
CHARGE_REPU 2.00 12.00 39
E A 0004 HIS NE2 11.31 E A 0025 ARG NH1
E A 0004 HIS NE2 10.77 E A 0025 ARG NH2
E A 0004 HIS ND1 7.832 C A 0064 LYS NZ
E A 0004 HIS NE2 7.356 C A 0064 LYS NZ
E A 0004 HIS ND1 9.955 C A 0068 HIS ND1
E A 0004 HIS ND1 8.264 C A 0068 HIS NE2
E A 0004 HIS NE2 9.631 C A 0068 HIS ND1
E A 0004 HIS NE2 8.296 C A 0068 HIS NE2
E A 0004 HIS ND1 7.650 C A 0070 LYS NZ
E A 0004 HIS NE2 6.646 C A 0070 LYS NZ
E A 0025 ARG NH1 11.64 E A 0026 LYS NZ
E A 0025 ARG NH1 9.240 C A 0038 LYS NZ
E A 0025 ARG NH2 11.19 C A 0038 LYS NZ
E A 0025 ARG NH1 8.988 C A 0068 HIS ND1
E A 0025 ARG NH1 10.17 C A 0068 HIS NE2
E A 0025 ARG NH2 9.568 C A 0068 HIS ND1
E A 0025 ARG NH2 10.66 C A 0068 HIS NE2
E A 0025 ARG NH1 11.98 C A 0070 LYS NZ
E A 0025 ARG NH2 11.25 C A 0070 LYS NZ
C A 0030 ASP OD1 10.48 E A 0041 GLU OE1
C A 0030 ASP OD1 8.622 E A 0041 GLU OE2
C A 0030 ASP OD2 9.984 E A 0041 GLU OE1
C A 0030 ASP OD2 8.414 E A 0041 GLU OE2
C A 0036 ARG NH1 8.961 C A 0072 ARG NH1
C A 0036 ARG NH1 10.44 C A 0072 ARG NH2
C A 0036 ARG NH2 10.47 C A 0072 ARG NH1
C A 0036 ARG NH2 11.83 C A 0072 ARG NH2
E A 0041 GLU OE2 11.17 C A 0055 GLU OE2
C A 0051 LYS NZ 7.946 C A 0052 LYS NZ
C A 0055 GLU OE1 10.33 C A 0056 GLU OE1
C A 0055 GLU OE1 11.29 C A 0056 GLU OE2
C A 0055 GLU OE2 11.54 C A 0056 GLU OE1
C A 0064 LYS NZ 11.08 C A 0070 LYS NZ
C A 0068 HIS ND1 6.846 C A 0070 LYS NZ
C A 0068 HIS NE2 6.096 C A 0070 LYS NZ
C A 0068 HIS ND1 10.65 C A 0072 ARG NH1
C A 0068 HIS ND1 8.994 C A 0072 ARG NH2
C A 0068 HIS NE2 10.84 C A 0072 ARG NH2
C A 0070 LYS NZ 11.62 C A 0072 ARG NH2
HB_MM 2.00 3.20 99
E A 0002 VAL N 2.197 C A 0001 ILE O
E A 0003 CYS N 2.194 E A 0002 VAL O
E A 0004 HIS N 2.196 E A 0003 CYS O
C A 0005 THR N 2.191 E A 0004 HIS O
C A 0005 THR N 3.134 C A 0012 SER O
C A 0006 THR N 2.181 C A 0005 THR O
C A 0007 ALA N 2.206 C A 0006 THR O
C A 0008 THR N 2.188 C A 0007 ALA O
C A 0009 SER N 2.193 C A 0008 THR O
C A 0010 PRO N 2.224 C A 0009 SER O
C A 0011 ILE N 2.210 C A 0010 PRO O
C A 0012 SER N 2.182 C A 0011 ILE O
E A 0013 ALA N 2.200 C A 0012 SER O
E A 0014 VAL N 2.830 E A 0003 CYS O
E A 0014 VAL N 2.188 E A 0013 ALA O
E A 0015 THR N 2.187 E A 0014 VAL O
C A 0016 CYS N 2.194 E A 0015 THR O
C A 0017 PRO N 2.225 C A 0016 CYS O
C A 0018 PRO N 2.222 C A 0017 PRO O
C A 0019 GLY N 2.836 C A 0017 PRO O
C A 0019 GLY N 2.197 C A 0018 PRO O
C A 0020 GLU N 2.194 C A 0019 GLY O
C A 0021 ASN N 3.082 C A 0019 GLY O
C A 0021 ASN N 2.193 C A 0020 GLU O
C A 0021 ASN N 3.041 E A 0045 ALA O
E A 0022 LEU N 2.197 C A 0021 ASN O
E A 0023 CYS N 2.198 E A 0022 LEU O
E A 0023 CYS N 2.806 C A 0060 CYS O
E A 0024 TYR N 2.185 E A 0023 CYS O
E A 0024 TYR N 2.829 E A 0043 GLY O
E A 0025 ARG N 2.178 E A 0024 TYR O
E A 0025 ARG N 3.048 C A 0058 THR O
E A 0026 LYS N 2.191 E A 0025 ARG O
E A 0026 LYS N 3.061 E A 0041 GLU O
C A 0027 MET N 2.189 E A 0026 LYS O
C A 0028 TRP N 2.184 C A 0027 MET O
C A 0029 CYS N 2.184 C A 0028 TRP O
C A 0030 ASP N 2.188 C A 0029 CYS O
C A 0031 ALA N 2.201 C A 0030 ASP O
C A 0032 PHE N 2.833 C A 0030 ASP O
C A 0032 PHE N 2.195 C A 0031 ALA O
C A 0033 CYS N 2.197 C A 0032 PHE O
C A 0034 SER N 2.422 C A 0032 PHE O
C A 0034 SER N 2.197 C A 0033 CYS O
C A 0035 SER N 2.196 C A 0034 SER O
C A 0036 ARG N 2.985 C A 0034 SER O
C A 0036 ARG N 2.198 C A 0035 SER O
C A 0037 GLY N 3.139 C A 0034 SER O
C A 0037 GLY N 2.197 C A 0036 ARG O
C A 0038 LYS N 2.196 C A 0037 GLY O
C A 0039 VAL N 2.189 C A 0038 LYS O
C A 0040 VAL N 2.186 C A 0039 VAL O
E A 0041 GLU N 2.895 E A 0026 LYS O
E A 0041 GLU N 2.190 C A 0040 VAL O
E A 0042 LEU N 2.195 E A 0041 GLU O
E A 0043 GLY N 3.072 E A 0004 HIS O
E A 0043 GLY N 2.621 E A 0024 TYR O
E A 0043 GLY N 2.193 E A 0042 LEU O
E A 0044 CYS N 2.193 E A 0043 GLY O
E A 0045 ALA N 3.146 E A 0022 LEU O
E A 0045 ALA N 2.191 E A 0044 CYS O
C A 0046 ALA N 2.202 E A 0045 ALA O
C A 0047 THR N 2.201 C A 0046 ALA O
C A 0048 CYS N 2.201 C A 0047 THR O
C A 0049 PRO N 2.449 C A 0047 THR O
C A 0049 PRO N 2.228 C A 0048 CYS O
C A 0050 SER N 2.203 C A 0049 PRO O
C A 0051 LYS N 2.197 C A 0050 SER O
C A 0052 LYS N 2.195 C A 0051 LYS O
C A 0053 PRO N 2.220 C A 0052 LYS O
C A 0054 TYR N 2.196 C A 0053 PRO O
C A 0055 GLU N 2.195 C A 0054 TYR O
C A 0056 GLU N 3.121 C A 0054 TYR O
C A 0056 GLU N 2.196 C A 0055 GLU O
C A 0057 VAL N 3.157 C A 0055 GLU O
C A 0057 VAL N 2.194 C A 0056 GLU O
C A 0058 THR N 2.534 E A 0025 ARG O
C A 0058 THR N 2.194 C A 0057 VAL O
C A 0059 CYS N 2.194 C A 0058 THR O
C A 0060 CYS N 2.193 C A 0059 CYS O
C A 0061 SER N 2.194 C A 0060 CYS O
C A 0062 THR N 2.198 C A 0061 SER O
C A 0063 ASP N 2.194 C A 0062 THR O
C A 0064 LYS N 2.466 C A 0062 THR O
C A 0064 LYS N 2.196 C A 0063 ASP O
C A 0065 CYS N 3.114 C A 0062 THR O
C A 0065 CYS N 2.194 C A 0064 LYS O
C A 0066 ASN N 2.198 C A 0065 CYS O
C A 0067 PRO N 2.225 C A 0066 ASN O
C A 0068 HIS N 2.193 C A 0067 PRO O
C A 0069 PRO N 2.217 C A 0068 HIS O
C A 0070 LYS N 2.772 C A 0068 HIS O
C A 0070 LYS N 2.201 C A 0069 PRO O
C A 0071 GLN N 2.192 C A 0070 LYS O
C A 0072 ARG N 2.884 C A 0070 LYS O
C A 0072 ARG N 2.198 C A 0071 GLN O
C A 0073 PRO N 2.537 C A 0071 GLN O
C A 0073 PRO N 2.226 C A 0072 ARG O
C A 0074 GLY N 2.197 C A 0073 PRO O
HB_MS 2.00 3.20 12
C A 0009 SER N 2.639 C A 0008 THR OG1
C A 0010 PRO N 2.670 C A 0009 SER OG
C A 0019 GLY O 2.419 C A 0021 ASN ND2
E A 0025 ARG O 2.331 C A 0058 THR OG1
C A 0032 PHE N 3.117 C A 0030 ASP OD1
C A 0040 VAL O 2.674 C A 0006 THR OG1
E A 0042 LEU N 2.782 C A 0006 THR OG1
E A 0042 LEU O 2.968 E A 0024 TYR OH
E A 0043 GLY N 3.026 C A 0066 ASN OD1
C A 0049 PRO O 3.038 C A 0050 SER OG
C A 0057 VAL O 3.146 C A 0058 THR OG1
C A 0061 SER O 2.630 C A 0062 THR OG1
HB_SS 2.00 3.20 2
E A 0041 GLU OE2 2.915 C A 0028 TRP NE1
C A 0055 GLU OE1 2.939 C A 0050 SER OG
AROMATIC 0.00 8.00 2
C A 0070 LYS 7.097 E A 0004 HIS
E A 0026 LYS 6.433 C A 0028 TRP
SS_BOND 1.50 2.80 5
E A 0003 CYS SG 2.014 E A 0023 CYS SG
C A 0016 CYS SG 2.017 E A 0044 CYS SG
C A 0029 CYS SG 2.020 C A 0033 CYS SG
C A 0048 CYS SG 2.022 C A 0059 CYS SG
C A 0060 CYS SG 2.012 C A 0065 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 34
C A 0006 THR C 3.491 C B 0003 TYR CE1
C A 0006 THR CB 3.467 C B 0003 TYR CD1
C A 0006 THR CG2 3.213 C B 0003 TYR CB
C A 0006 THR CG2 3.164 C B 0003 TYR CG
C A 0006 THR CG2 3.258 C B 0003 TYR CD1
C A 0010 PRO C 3.744 C B 0003 TYR CE2
C A 0011 ILE CG1 3.785 C B 0003 TYR CD2
C A 0030 ASP CG 3.712 C B 0004 TYR CZ
C A 0036 ARG CB 3.728 C B 0004 TYR CD2
C A 0037 GLY C 3.632 C B 0004 TYR CE2
C A 0038 LYS C 3.794 C B 0004 TYR CD1
C A 0038 LYS C 3.439 C B 0004 TYR CE1
C A 0038 LYS C 3.464 C B 0004 TYR CE2
C A 0038 LYS C 3.260 C B 0004 TYR CZ
C A 0039 VAL CA 3.270 C B 0004 TYR CD1
C A 0039 VAL CA 3.452 C B 0004 TYR CE1
C A 0039 VAL CB 3.544 C B 0004 TYR CD1
C A 0039 VAL CB 3.488 C B 0004 TYR CE1
C A 0039 VAL CG1 3.181 C B 0004 TYR CD1
C A 0039 VAL CG1 3.501 C B 0004 TYR CE1
C A 0039 VAL CG2 3.648 C B 0004 TYR CD1
C A 0039 VAL CG2 2.996 C B 0004 TYR CE1
C A 0040 VAL CG2 3.339 C B 0004 TYR C
C A 0040 VAL CG2 3.434 C B 0005 GLU CA
C A 0040 VAL CG2 3.739 C B 0005 GLU CB
C A 0068 HIS CE1 3.142 C B 0008 LEU CD2
C A 0069 PRO CG 3.457 C B 0005 GLU CA
C A 0069 PRO CG 3.367 C B 0005 GLU C
C A 0069 PRO CG 3.482 C B 0005 GLU CG
C A 0070 LYS CA 3.548 C B 0008 LEU CB
C A 0070 LYS C 3.333 C B 0008 LEU CB
C A 0070 LYS CB 3.340 C B 0008 LEU CB
C A 0070 LYS CB 3.109 C B 0008 LEU CG
C A 0070 LYS CB 3.209 C B 0008 LEU CD2
CHARGE_ATTR 2.00 12.00 27
E A 0025 ARG NH1 6.247 C B 0005 GLU OE1
E A 0025 ARG NH1 7.647 C B 0005 GLU OE2
E A 0025 ARG NH2 7.373 C B 0005 GLU OE1
E A 0025 ARG NH2 8.845 C B 0005 GLU OE2
C A 0030 ASP OD1 7.539 C B 0002 ARG NH1
C A 0030 ASP OD1 6.095 C B 0002 ARG NH2
C A 0030 ASP OD2 6.354 C B 0002 ARG NH1
C A 0030 ASP OD2 5.467 C B 0002 ARG NH2
C A 0036 ARG NH1 11.16 C B 0013 ASP OD1
C A 0036 ARG NH1 10.93 C B 0013 ASP OD2
C A 0036 ARG NH2 8.913 C B 0013 ASP OD1
C A 0036 ARG NH2 8.776 C B 0013 ASP OD2
C A 0038 LYS NZ 6.956 C B 0005 GLU OE1
C A 0038 LYS NZ 5.822 C B 0005 GLU OE2
E A 0041 GLU OE1 6.248 C B 0002 ARG NH1
E A 0041 GLU OE1 5.682 C B 0002 ARG NH2
E A 0041 GLU OE2 5.649 C B 0002 ARG NH1
E A 0041 GLU OE2 4.362 C B 0002 ARG NH2
C A 0068 HIS ND1 6.411 C B 0005 GLU OE1
C A 0068 HIS ND1 8.270 C B 0005 GLU OE2
C A 0068 HIS NE2 8.497 C B 0005 GLU OE1
C A 0068 HIS NE2 10.40 C B 0005 GLU OE2
C A 0070 LYS NZ 11.74 C B 0005 GLU OE1
C A 0072 ARG NH1 9.857 C B 0005 GLU OE1
C A 0072 ARG NH1 9.713 C B 0005 GLU OE2
C A 0072 ARG NH2 8.002 C B 0005 GLU OE1
C A 0072 ARG NH2 8.133 C B 0005 GLU OE2
CHARGE_REPU 2.00 12.00 11
C A 0030 ASP OD2 11.42 C B 0013 ASP OD1
E A 0041 GLU OE1 11.92 C B 0005 GLU OE1
E A 0041 GLU OE2 11.65 C B 0005 GLU OE1
C A 0056 GLU OE1 9.776 C B 0005 GLU OE1
C A 0056 GLU OE1 9.271 C B 0005 GLU OE2
C A 0056 GLU OE2 9.076 C B 0005 GLU OE1
C A 0056 GLU OE2 8.136 C B 0005 GLU OE2
C A 0068 HIS ND1 11.74 C B 0009 LYS NZ
C A 0068 HIS NE2 11.73 C B 0009 LYS NZ
C A 0072 ARG NH1 10.28 C B 0009 LYS NZ
C A 0072 ARG NH2 10.88 C B 0009 LYS NZ
HB_MS 2.00 3.20 2
C A 0009 SER O 2.298 C B 0003 TYR OH
C A 0037 GLY O 3.167 C B 0004 TYR OH
HB_SS 2.00 3.20 2
C A 0030 ASP OD1 2.917 C B 0004 TYR OH
C A 0030 ASP OD2 2.864 C B 0004 TYR OH
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 53
C B 0001 MET C 2.420 C B 0002 ARG CA
C B 0001 MET C 3.667 C B 0002 ARG C
C B 0001 MET C 3.150 C B 0002 ARG CB
C B 0001 MET C 3.225 C B 0002 ARG CG
C B 0001 MET CA 3.176 C B 0010 SER CA
C B 0001 MET CA 3.336 C B 0010 SER C
C B 0001 MET CA 3.643 C B 0010 SER CB
C B 0002 ARG CA 3.794 C B 0003 TYR CA
C B 0002 ARG C 2.409 C B 0003 TYR CA
C B 0002 ARG C 3.158 C B 0003 TYR C
C B 0002 ARG C 3.601 C B 0003 TYR CB
C B 0002 ARG C 3.669 C B 0003 TYR CG
C B 0002 ARG CB 3.561 C B 0004 TYR CD1
C B 0003 TYR CA 3.760 C B 0004 TYR CA
C B 0003 TYR C 2.407 C B 0004 TYR CA
C B 0003 TYR C 3.021 C B 0004 TYR C
C B 0003 TYR C 3.617 C B 0004 TYR CB
C B 0003 TYR CA 3.611 C B 0008 LEU CD2
C B 0003 TYR CB 3.481 C B 0008 LEU CD2
C B 0004 TYR CA 3.764 C B 0005 GLU CA
C B 0004 TYR C 2.412 C B 0005 GLU CA
C B 0004 TYR C 3.195 C B 0005 GLU C
C B 0004 TYR C 3.578 C B 0005 GLU CB
C B 0005 GLU C 2.423 C B 0006 SER CA
C B 0005 GLU C 3.715 C B 0006 SER C
C B 0005 GLU C 2.849 C B 0006 SER CB
C B 0006 SER C 2.420 C B 0007 SER CA
C B 0006 SER C 3.708 C B 0007 SER C
C B 0006 SER C 2.817 C B 0007 SER CB
C B 0007 SER C 2.427 C B 0008 LEU CA
C B 0007 SER C 3.609 C B 0008 LEU C
C B 0007 SER C 3.248 C B 0008 LEU CB
C B 0007 SER CB 3.264 C B 0011 TYR CD2
C B 0007 SER CB 3.158 C B 0011 TYR CE2
C B 0008 LEU C 2.419 C B 0009 LYS CA
C B 0008 LEU C 3.537 C B 0009 LYS C
C B 0008 LEU C 3.330 C B 0009 LYS CB
C B 0008 LEU C 3.166 C B 0009 LYS CG
C B 0009 LYS C 2.433 C B 0010 SER CA
C B 0009 LYS C 2.830 C B 0010 SER C
C B 0009 LYS C 3.090 C B 0010 SER CB
C B 0010 SER C 2.424 C B 0011 TYR CA
C B 0010 SER C 3.063 C B 0011 TYR C
C B 0010 SER C 3.641 C B 0011 TYR CB
C B 0011 TYR CA 2.856 C B 0012 PRO CD
C B 0011 TYR C 2.427 C B 0012 PRO CA
C B 0011 TYR C 3.097 C B 0012 PRO C
C B 0011 TYR C 3.608 C B 0012 PRO CB
C B 0011 TYR C 3.623 C B 0012 PRO CG
C B 0011 TYR C 2.485 C B 0012 PRO CD
C B 0012 PRO C 2.423 C B 0013 ASP CA
C B 0012 PRO C 3.159 C B 0013 ASP C
C B 0012 PRO C 3.609 C B 0013 ASP CB
HB_MM 2.00 3.20 17
C B 0001 MET N 2.982 C B 0010 SER O
C B 0001 MET N 2.429 C B 0011 TYR O
C B 0002 ARG N 2.197 C B 0001 MET O
C B 0003 TYR N 2.195 C B 0002 ARG O
C B 0004 TYR N 3.046 C B 0002 ARG O
C B 0004 TYR N 2.202 C B 0003 TYR O
C B 0005 GLU N 2.192 C B 0004 TYR O
C B 0006 SER N 3.005 C B 0004 TYR O
C B 0006 SER N 2.196 C B 0005 GLU O
C B 0007 SER N 2.195 C B 0006 SER O
C B 0008 LEU N 2.200 C B 0007 SER O
C B 0009 LYS N 2.193 C B 0008 LEU O
C B 0010 SER N 2.203 C B 0009 LYS O
C B 0011 TYR N 2.801 C B 0009 LYS O
C B 0011 TYR N 2.195 C B 0010 SER O
C B 0012 PRO N 2.225 C B 0011 TYR O
C B 0013 ASP N 2.196 C B 0012 PRO O
HB_MS 2.00 3.20 1
C B 0006 SER O 2.847 C B 0007 SER OG
AROMATIC 0.00 8.00 2
C B 0002 ARG 6.792 C B 0003 TYR
C B 0002 ARG 7.245 C B 0004 TYR