Complet list of 1wyh con file
Complete list of 1wyh.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 345
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 3.080 C A 0002 SER C
C A 0001 GLY C 3.706 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.609 C A 0003 SER C
C A 0002 SER C 3.327 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.599 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.435 C A 0005 SER CA
C A 0004 GLY C 3.496 C A 0005 SER C
C A 0004 GLY C 3.474 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.405 C A 0006 SER C
C A 0005 SER C 3.555 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 3.142 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 CYS CA
C A 0007 GLY C 2.434 C A 0008 CYS CA
C A 0007 GLY C 3.046 C A 0008 CYS C
C A 0007 GLY C 3.711 C A 0008 CYS CB
C A 0008 CYS C 2.434 C A 0009 SER CA
C A 0008 CYS C 3.271 C A 0009 SER C
C A 0008 CYS C 3.640 C A 0009 SER CB
C A 0008 CYS CA 3.553 C A 0015 VAL CG2
C A 0008 CYS CB 3.553 C A 0015 VAL CG2
C A 0008 CYS CB 3.533 E A 0030 HIS CE1
C A 0009 SER C 2.433 C A 0010 ALA CA
C A 0009 SER C 3.219 C A 0010 ALA C
C A 0009 SER C 3.654 C A 0010 ALA CB
C A 0010 ALA C 2.433 C A 0011 CYS CA
C A 0010 ALA C 3.306 C A 0011 CYS C
C A 0010 ALA C 3.621 C A 0011 CYS CB
C A 0010 ALA CB 3.473 C A 0033 CYS CB
C A 0011 CYS CA 3.792 C A 0012 GLY CA
C A 0011 CYS C 2.417 C A 0012 GLY CA
C A 0011 CYS 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 2.433 C A 0013 GLU CA
C A 0012 GLY C 2.951 C A 0013 GLU C
C A 0012 GLY C 3.715 C A 0013 GLU CB
C A 0013 GLU C 2.433 C A 0014 THR CA
C A 0013 GLU C 3.354 C A 0014 THR C
C A 0013 GLU C 3.617 C A 0014 THR CB
C A 0014 THR C 2.435 C A 0015 VAL CA
C A 0014 THR C 3.118 C A 0015 VAL C
C A 0014 THR C 3.720 C A 0015 VAL CB
C A 0015 VAL C 2.434 C A 0016 MET CA
C A 0015 VAL C 3.256 C A 0016 MET C
C A 0015 VAL C 3.647 C A 0016 MET CB
C A 0015 VAL CG1 3.152 E A 0021 LYS CB
C A 0015 VAL CG1 3.436 E A 0021 LYS CD
C A 0015 VAL CB 3.795 C A 0028 THR CG2
C A 0015 VAL CG2 3.740 E A 0030 HIS CD2
C A 0015 VAL CG2 3.491 E A 0030 HIS CE1
C A 0016 MET CA 2.867 C A 0017 PRO CD
C A 0016 MET C 2.465 C A 0017 PRO CA
C A 0016 MET C 3.136 C A 0017 PRO C
C A 0016 MET C 3.646 C A 0017 PRO CB
C A 0016 MET C 3.636 C A 0017 PRO CG
C A 0016 MET C 2.498 C A 0017 PRO CD
C A 0016 MET CB 3.467 C A 0017 PRO CD
C A 0016 MET CE 3.468 C A 0017 PRO CD
C A 0017 PRO CA 3.792 C A 0018 GLY CA
C A 0017 PRO C 2.419 C A 0018 GLY CA
C A 0017 PRO C 3.240 C A 0018 GLY C
C A 0018 GLY CA 3.796 C A 0019 SER CA
C A 0018 GLY C 2.434 C A 0019 SER CA
C A 0018 GLY C 3.710 C A 0019 SER C
C A 0018 GLY C 3.065 C A 0019 SER CB
C A 0019 SER C 2.433 C A 0020 ARG CA
C A 0019 SER C 2.973 C A 0020 ARG C
C A 0019 SER C 3.715 C A 0020 ARG CB
C A 0020 ARG C 2.434 E A 0021 LYS CA
C A 0020 ARG C 3.598 E A 0021 LYS C
C A 0020 ARG C 3.344 E A 0021 LYS CB
C A 0020 ARG CB 3.342 C A 0031 GLU CD
C A 0020 ARG CG 3.768 C A 0031 GLU CD
E A 0021 LYS C 2.434 E A 0022 LEU CA
E A 0021 LYS C 3.591 E A 0022 LEU C
E A 0021 LYS C 3.357 E A 0022 LEU CB
E A 0021 LYS C 3.765 E A 0022 LEU CG
E A 0021 LYS CE 3.381 C A 0023 GLU CD
E A 0022 LEU C 2.433 C A 0023 GLU CA
E A 0022 LEU C 3.666 C A 0023 GLU C
E A 0022 LEU C 3.214 C A 0023 GLU CB
E A 0022 LEU C 3.062 C A 0023 GLU CG
E A 0022 LEU CD1 3.513 C A 0034 PHE CB
E A 0022 LEU CD1 3.186 C A 0034 PHE CG
E A 0022 LEU CD1 2.743 C A 0034 PHE CD2
E A 0022 LEU CD1 3.381 C A 0034 PHE CE2
E A 0022 LEU CD1 3.715 C A 0044 GLY CA
C A 0023 GLU C 2.433 C A 0024 TYR CA
C A 0023 GLU C 3.586 C A 0024 TYR C
C A 0023 GLU C 3.363 C A 0024 TYR CB
C A 0023 GLU C 3.668 C A 0024 TYR CG
C A 0023 GLU C 3.453 C A 0024 TYR CD1
C A 0023 GLU CG 3.552 C A 0028 THR CG2
C A 0024 TYR CA 3.791 C A 0025 GLY CA
C A 0024 TYR C 2.418 C A 0025 GLY CA
C A 0024 TYR C 2.986 C A 0025 GLY C
C A 0024 TYR CD1 3.764 E A 0048 PHE CZ
C A 0024 TYR CE1 3.760 E A 0048 PHE CE1
C A 0024 TYR CE1 3.294 E A 0048 PHE CZ
C A 0024 TYR CE2 3.550 E A 0048 PHE CZ
C A 0024 TYR CZ 3.611 E A 0048 PHE CE1
C A 0024 TYR CZ 3.172 E A 0048 PHE CZ
C A 0025 GLY CA 3.785 C A 0026 GLY CA
C A 0025 GLY C 2.418 C A 0026 GLY CA
C A 0025 GLY C 3.437 C A 0026 GLY C
C A 0026 GLY CA 3.796 C A 0027 GLN CA
C A 0026 GLY C 2.433 C A 0027 GLN CA
C A 0026 GLY C 3.062 C A 0027 GLN C
C A 0026 GLY C 3.708 C A 0027 GLN CB
C A 0027 GLN C 2.434 C A 0028 THR CA
C A 0027 GLN C 3.640 C A 0028 THR C
C A 0027 GLN C 3.301 C A 0028 THR CB
C A 0027 GLN CB 3.317 E A 0029 TRP CZ2
C A 0027 GLN CB 3.466 E A 0029 TRP CZ3
C A 0027 GLN CB 2.967 E A 0029 TRP CH2
C A 0028 THR C 2.433 E A 0029 TRP CA
C A 0028 THR C 3.531 E A 0029 TRP C
C A 0028 THR C 3.431 E A 0029 TRP CB
C A 0028 THR C 3.500 E A 0029 TRP CG
C A 0028 THR C 3.629 E A 0029 TRP CD2
C A 0028 THR C 3.776 E A 0029 TRP CE3
E A 0029 TRP C 2.435 E A 0030 HIS CA
E A 0029 TRP C 3.109 E A 0030 HIS C
E A 0029 TRP C 3.700 E A 0030 HIS CB
E A 0029 TRP CB 3.591 C A 0034 PHE CB
E A 0029 TRP CB 3.597 C A 0034 PHE CD1
E A 0029 TRP CG 3.659 C A 0034 PHE CD1
E A 0029 TRP CD2 3.598 C A 0034 PHE CD1
E A 0029 TRP CE3 3.528 C A 0034 PHE CD1
E A 0029 TRP CE3 3.568 C A 0034 PHE CE1
E A 0030 HIS C 2.434 C A 0031 GLU CA
E A 0030 HIS C 2.932 C A 0031 GLU C
E A 0030 HIS C 3.713 C A 0031 GLU CB
E A 0030 HIS CB 3.412 C A 0032 HIS CE1
E A 0030 HIS CG 3.652 C A 0032 HIS CE1
E A 0030 HIS CB 3.671 C A 0033 CYS CB
C A 0031 GLU C 2.435 C A 0032 HIS CA
C A 0031 GLU C 3.422 C A 0032 HIS C
C A 0031 GLU C 3.542 C A 0032 HIS CB
C A 0032 HIS C 2.434 C A 0033 CYS CA
C A 0032 HIS C 3.270 C A 0033 CYS C
C A 0032 HIS C 3.641 C A 0033 CYS CB
C A 0033 CYS C 2.434 C A 0034 PHE CA
C A 0033 CYS C 3.045 C A 0034 PHE C
C A 0033 CYS C 3.710 C A 0034 PHE CB
C A 0034 PHE C 2.434 C A 0035 LEU CA
C A 0034 PHE C 3.477 C A 0035 LEU C
C A 0034 PHE C 3.492 C A 0035 LEU CB
C A 0034 PHE C 3.604 C A 0035 LEU CG
C A 0034 PHE CE2 3.388 E A 0048 PHE CE1
C A 0034 PHE CE2 3.513 E A 0048 PHE CE2
C A 0034 PHE CE2 3.084 E A 0048 PHE CZ
C A 0034 PHE CZ 3.335 E A 0048 PHE CE2
C A 0034 PHE CZ 3.190 E A 0048 PHE CZ
C A 0034 PHE CE1 3.463 E A 0055 HIS CG
C A 0034 PHE CE1 3.317 E A 0055 HIS CD2
C A 0034 PHE CE1 3.182 E A 0055 HIS CE1
C A 0034 PHE CZ 3.382 E A 0055 HIS CG
C A 0034 PHE CZ 3.220 E A 0055 HIS CD2
C A 0035 LEU C 2.434 C A 0036 CYS CA
C A 0035 LEU C 3.270 C A 0036 CYS C
C A 0035 LEU C 3.641 C A 0036 CYS CB
C A 0035 LEU CD2 3.670 C A 0041 GLN C
C A 0035 LEU CD2 3.437 C A 0042 PRO CA
C A 0036 CYS C 2.434 C A 0037 SER CA
C A 0036 CYS C 3.203 C A 0037 SER C
C A 0036 CYS C 3.670 C A 0037 SER CB
C A 0037 SER CA 3.791 C A 0038 GLY CA
C A 0037 SER C 2.418 C A 0038 GLY CA
C A 0037 SER C 3.570 C A 0038 GLY C
C A 0037 SER C 3.404 E A 0056 TYR CE1
C A 0037 SER CB 3.460 E A 0056 TYR CE1
C A 0038 GLY CA 3.796 C A 0039 CYS CA
C A 0038 GLY C 2.434 C A 0039 CYS CA
C A 0038 GLY C 3.425 C A 0039 CYS C
C A 0038 GLY C 3.540 C A 0039 CYS CB
C A 0039 CYS C 2.433 C A 0040 GLU CA
C A 0039 CYS C 3.009 C A 0040 GLU C
C A 0039 CYS C 2.991 C A 0040 GLU CB
C A 0040 GLU C 2.434 C A 0041 GLN CA
C A 0040 GLU C 3.327 C A 0041 GLN C
C A 0040 GLU C 3.608 C A 0041 GLN CB
C A 0041 GLN CA 2.866 C A 0042 PRO CD
C A 0041 GLN C 2.463 C A 0042 PRO CA
C A 0041 GLN C 3.135 C A 0042 PRO C
C A 0041 GLN C 3.645 C A 0042 PRO CB
C A 0041 GLN C 3.635 C A 0042 PRO CG
C A 0041 GLN C 2.497 C A 0042 PRO CD
C A 0041 GLN CB 3.503 C A 0042 PRO CD
C A 0041 GLN CD 3.775 C A 0042 PRO CD
C A 0042 PRO C 2.435 C A 0043 LEU CA
C A 0042 PRO C 3.107 C A 0043 LEU C
C A 0042 PRO C 3.699 C A 0043 LEU CB
C A 0043 LEU CA 3.792 C A 0044 GLY CA
C A 0043 LEU C 2.418 C A 0044 GLY CA
C A 0043 LEU C 3.017 C A 0044 GLY C
C A 0043 LEU CA 3.482 C A 0046 ARG CG
C A 0043 LEU CD2 3.580 C A 0046 ARG CG
C A 0043 LEU CD2 3.585 C A 0046 ARG CD
C A 0043 LEU CD1 3.234 E A 0048 PHE CB
C A 0043 LEU CD1 3.426 E A 0048 PHE CG
C A 0043 LEU CD1 3.759 E A 0048 PHE CD2
C A 0044 GLY CA 3.797 C A 0045 SER CA
C A 0044 GLY C 2.434 C A 0045 SER CA
C A 0044 GLY C 3.569 C A 0045 SER C
C A 0044 GLY C 3.387 C A 0045 SER CB
C A 0045 SER C 2.434 C A 0046 ARG CA
C A 0045 SER C 3.290 C A 0046 ARG C
C A 0045 SER C 3.629 C A 0046 ARG CB
C A 0046 ARG C 2.435 C A 0047 SER CA
C A 0046 ARG C 3.069 C A 0047 SER C
C A 0046 ARG C 3.708 C A 0047 SER CB
C A 0047 SER C 2.434 E A 0048 PHE CA
C A 0047 SER C 3.707 E A 0048 PHE C
C A 0047 SER C 3.084 E A 0048 PHE CB
C A 0047 SER C 3.721 E A 0048 PHE CD1
E A 0048 PHE C 2.434 E A 0049 VAL CA
E A 0048 PHE C 3.573 E A 0049 VAL C
E A 0048 PHE C 3.409 E A 0049 VAL CB
E A 0048 PHE C 3.261 E A 0049 VAL CG2
E A 0048 PHE CD2 3.784 E A 0049 VAL C
E A 0048 PHE CA 3.734 E A 0057 CYS CA
E A 0048 PHE CB 3.672 E A 0057 CYS CA
E A 0049 VAL CA 2.866 E A 0050 PRO CD
E A 0049 VAL C 2.465 E A 0050 PRO CA
E A 0049 VAL C 3.136 E A 0050 PRO C
E A 0049 VAL C 3.645 E A 0050 PRO CB
E A 0049 VAL C 3.635 E A 0050 PRO CG
E A 0049 VAL C 2.498 E A 0050 PRO CD
E A 0049 VAL CB 3.660 H A 0061 TYR CB
E A 0049 VAL CB 3.236 H A 0061 TYR CG
E A 0049 VAL CB 3.469 H A 0061 TYR CD1
E A 0049 VAL CB 3.488 H A 0061 TYR CD2
E A 0049 VAL CG1 3.545 H A 0061 TYR CG
E A 0049 VAL CG1 3.494 H A 0061 TYR CD1
E A 0049 VAL CG1 3.444 H A 0061 TYR CD2
E A 0049 VAL CG1 3.368 H A 0061 TYR CE1
E A 0049 VAL CG1 3.315 H A 0061 TYR CE2
E A 0049 VAL CG1 3.274 H A 0061 TYR CZ
E A 0049 VAL CG2 3.425 H A 0061 TYR CB
E A 0049 VAL CG2 3.285 H A 0061 TYR CG
E A 0049 VAL CG2 3.193 H A 0061 TYR CD2
E A 0050 PRO C 2.433 E A 0051 ASP CA
E A 0050 PRO C 3.396 E A 0051 ASP C
E A 0050 PRO C 3.560 E A 0051 ASP CB
E A 0051 ASP C 2.434 C A 0052 LYS CA
E A 0051 ASP C 2.874 C A 0052 LYS C
E A 0051 ASP C 3.701 C A 0052 LYS CB
C A 0052 LYS CA 3.792 C A 0053 GLY CA
C A 0052 LYS C 2.417 C A 0053 GLY CA
C A 0052 LYS C 2.878 C A 0053 GLY C
C A 0053 GLY CA 3.795 E A 0054 ALA CA
C A 0053 GLY C 2.433 E A 0054 ALA CA
C A 0053 GLY C 3.616 E A 0054 ALA C
C A 0053 GLY C 3.304 E A 0054 ALA CB
E A 0054 ALA C 2.435 E A 0055 HIS CA
E A 0054 ALA C 3.336 E A 0055 HIS C
E A 0054 ALA C 3.603 E A 0055 HIS CB
E A 0054 ALA C 3.764 E A 0055 HIS CG
E A 0054 ALA CB 3.112 E A 0056 TYR CE2
E A 0054 ALA CB 3.455 E A 0056 TYR CZ
E A 0055 HIS C 2.433 E A 0056 TYR CA
E A 0055 HIS C 3.468 E A 0056 TYR C
E A 0055 HIS C 3.501 E A 0056 TYR CB
E A 0055 HIS C 3.628 E A 0056 TYR CG
E A 0056 TYR C 2.434 E A 0057 CYS CA
E A 0056 TYR C 3.015 E A 0057 CYS C
E A 0056 TYR C 3.714 E A 0057 CYS CB
E A 0056 TYR CB 3.548 H A 0060 CYS C
E A 0056 TYR CB 3.561 H A 0060 CYS CB
E A 0056 TYR CD2 3.665 H A 0064 LYS CD
E A 0057 CYS C 2.434 H A 0058 VAL CA
E A 0057 CYS C 2.862 H A 0058 VAL C
E A 0057 CYS C 3.718 H A 0058 VAL CB
E A 0057 CYS C 3.230 H A 0059 PRO CD
E A 0057 CYS CB 3.607 H A 0059 PRO CD
H A 0058 VAL CA 2.866 H A 0059 PRO CD
H A 0058 VAL C 2.464 H A 0059 PRO CA
H A 0058 VAL C 3.136 H A 0059 PRO C
H A 0058 VAL C 3.645 H A 0059 PRO CB
H A 0058 VAL C 3.636 H A 0059 PRO CG
H A 0058 VAL C 2.498 H A 0059 PRO CD
H A 0058 VAL CB 3.054 H A 0059 PRO CD
H A 0058 VAL CG1 3.445 H A 0059 PRO CD
H A 0059 PRO C 2.434 H A 0060 CYS CA
H A 0059 PRO C 2.948 H A 0060 CYS C
H A 0059 PRO C 3.714 H A 0060 CYS CB
H A 0060 CYS C 2.433 H A 0061 TYR CA
H A 0060 CYS C 3.288 H A 0061 TYR C
H A 0060 CYS C 3.630 H A 0061 TYR CB
H A 0061 TYR C 2.433 H A 0062 GLU CA
H A 0061 TYR C 3.052 H A 0062 GLU C
H A 0061 TYR C 3.710 H A 0062 GLU CB
H A 0061 TYR CD1 3.531 H A 0065 PHE CD1
H A 0061 TYR CD1 3.469 H A 0065 PHE CE1
H A 0061 TYR CE1 3.281 H A 0065 PHE CD1
H A 0061 TYR CE1 2.938 H A 0065 PHE CE1
H A 0061 TYR CE1 3.647 H A 0065 PHE CZ
H A 0061 TYR CZ 3.706 H A 0065 PHE CE1
H A 0062 GLU C 2.434 H A 0063 ASN CA
H A 0062 GLU C 3.197 H A 0063 ASN C
H A 0062 GLU C 3.673 H A 0063 ASN CB
H A 0063 ASN C 2.435 H A 0064 LYS CA
H A 0063 ASN C 3.077 H A 0064 LYS C
H A 0063 ASN C 3.707 H A 0064 LYS CB
H A 0064 LYS C 2.434 H A 0065 PHE CA
H A 0064 LYS C 3.283 H A 0065 PHE C
H A 0064 LYS C 3.635 H A 0065 PHE CB
H A 0064 LYS CG 3.158 H A 0065 PHE CD1
H A 0064 LYS CG 3.684 H A 0065 PHE CE1
H A 0064 LYS CD 3.591 H A 0065 PHE CD1
H A 0064 LYS CD 3.529 H A 0065 PHE CE1
H A 0064 LYS CE 3.574 H A 0065 PHE CE1
H A 0065 PHE C 2.434 C A 0066 ALA CA
H A 0065 PHE C 3.349 C A 0066 ALA C
H A 0065 PHE C 3.585 C A 0066 ALA CB
C A 0066 ALA C 2.434 C A 0067 SER CA
C A 0066 ALA C 3.181 C A 0067 SER C
C A 0066 ALA C 3.679 C A 0067 SER CB
C A 0067 SER CA 3.791 C A 0068 GLY CA
C A 0067 SER C 2.418 C A 0068 GLY CA
C A 0067 SER C 3.717 C A 0068 GLY C
C A 0068 GLY CA 2.865 C A 0069 PRO CD
C A 0068 GLY C 2.464 C A 0069 PRO CA
C A 0068 GLY C 3.136 C A 0069 PRO C
C A 0068 GLY C 3.646 C A 0069 PRO CB
C A 0068 GLY C 3.635 C A 0069 PRO CG
C A 0068 GLY C 2.497 C A 0069 PRO CD
C A 0069 PRO C 2.434 C A 0070 SER CA
C A 0069 PRO C 2.846 C A 0070 SER C
C A 0069 PRO C 3.692 C A 0070 SER CB
C A 0070 SER C 2.434 C A 0071 SER CA
C A 0070 SER C 3.052 C A 0071 SER C
C A 0070 SER C 3.710 C A 0071 SER CB
C A 0071 SER CA 3.792 C A 0072 GLY CA
C A 0071 SER C 2.418 C A 0072 GLY CA
C A 0071 SER C 3.444 C A 0072 GLY C
CHARGE_ATTR 2.00 12.00 42
C A 0013 GLU OE1 6.618 E A 0030 HIS ND1
C A 0013 GLU OE1 6.157 E A 0030 HIS NE2
C A 0013 GLU OE2 7.804 E A 0030 HIS ND1
C A 0013 GLU OE2 7.816 E A 0030 HIS NE2
C A 0013 GLU OE1 9.126 C A 0032 HIS ND1
C A 0013 GLU OE1 8.238 C A 0032 HIS NE2
C A 0013 GLU OE2 10.32 C A 0032 HIS ND1
C A 0013 GLU OE2 9.043 C A 0032 HIS NE2
C A 0023 GLU OE1 11.58 C A 0020 ARG NH2
C A 0023 GLU OE2 11.32 C A 0020 ARG NH1
C A 0023 GLU OE2 9.483 C A 0020 ARG NH2
C A 0023 GLU OE1 5.240 E A 0021 LYS NZ
C A 0023 GLU OE2 3.609 E A 0021 LYS NZ
C A 0023 GLU OE1 11.37 E A 0030 HIS ND1
C A 0023 GLU OE1 10.80 E A 0030 HIS NE2
C A 0023 GLU OE2 11.42 E A 0030 HIS ND1
C A 0023 GLU OE2 10.68 E A 0030 HIS NE2
C A 0031 GLU OE1 6.749 C A 0020 ARG NH1
C A 0031 GLU OE1 7.868 C A 0020 ARG NH2
C A 0031 GLU OE2 4.968 C A 0020 ARG NH1
C A 0031 GLU OE2 6.467 C A 0020 ARG NH2
C A 0031 GLU OE1 11.76 E A 0021 LYS NZ
C A 0031 GLU OE2 11.72 E A 0021 LYS NZ
C A 0031 GLU OE1 9.879 E A 0030 HIS ND1
C A 0031 GLU OE1 9.738 E A 0030 HIS NE2
C A 0031 GLU OE2 11.38 E A 0030 HIS ND1
C A 0031 GLU OE2 11.26 E A 0030 HIS NE2
C A 0031 GLU OE1 6.879 C A 0032 HIS ND1
C A 0031 GLU OE1 8.963 C A 0032 HIS NE2
C A 0031 GLU OE2 8.783 C A 0032 HIS ND1
C A 0031 GLU OE2 10.80 C A 0032 HIS NE2
C A 0031 GLU OE1 11.84 C A 0046 ARG NH2
C A 0031 GLU OE2 11.58 C A 0046 ARG NH1
C A 0031 GLU OE2 10.96 C A 0046 ARG NH2
E A 0051 ASP OD1 6.046 C A 0052 LYS NZ
E A 0051 ASP OD2 7.335 C A 0052 LYS NZ
E A 0051 ASP OD1 10.51 E A 0055 HIS ND1
E A 0051 ASP OD1 10.03 E A 0055 HIS NE2
E A 0051 ASP OD2 10.48 E A 0055 HIS ND1
E A 0051 ASP OD2 10.46 E A 0055 HIS NE2
E A 0051 ASP OD1 4.986 H A 0064 LYS NZ
E A 0051 ASP OD2 2.949 H A 0064 LYS NZ
CHARGE_REPU 2.00 12.00 11
C A 0020 ARG NH1 10.21 E A 0021 LYS NZ
C A 0020 ARG NH2 8.229 E A 0021 LYS NZ
E A 0021 LYS NZ 10.79 E A 0030 HIS ND1
E A 0021 LYS NZ 9.467 E A 0030 HIS NE2
E A 0030 HIS ND1 4.749 C A 0032 HIS ND1
E A 0030 HIS ND1 4.449 C A 0032 HIS NE2
E A 0030 HIS NE2 5.568 C A 0032 HIS ND1
E A 0030 HIS NE2 5.815 C A 0032 HIS NE2
C A 0052 LYS NZ 8.677 H A 0064 LYS NZ
E A 0055 HIS ND1 11.13 H A 0064 LYS NZ
E A 0055 HIS NE2 11.61 H A 0064 LYS NZ
HB_MM 2.00 3.20 111
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.251 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.249 C A 0006 SER O
C A 0008 CYS N 2.250 C A 0007 GLY O
C A 0008 CYS N 2.665 C A 0013 GLU O
C A 0009 SER N 2.250 C A 0008 CYS O
C A 0009 SER N 3.018 C A 0028 THR O
C A 0010 ALA N 2.249 C A 0009 SER O
C A 0011 CYS N 2.249 C A 0010 ALA O
C A 0012 GLY N 3.113 C A 0008 CYS O
C A 0012 GLY N 2.250 C A 0011 CYS O
C A 0013 GLU N 2.250 C A 0012 GLY O
C A 0014 THR N 2.251 C A 0013 GLU O
C A 0015 VAL N 2.250 C A 0014 THR O
C A 0016 MET N 2.250 C A 0015 VAL O
C A 0017 PRO N 2.252 C A 0016 MET O
C A 0018 GLY N 2.249 C A 0017 PRO O
C A 0019 SER N 3.083 C A 0017 PRO O
C A 0019 SER N 2.251 C A 0018 GLY O
C A 0020 ARG N 2.251 C A 0019 SER O
E A 0021 LYS N 3.004 C A 0019 SER O
E A 0021 LYS N 2.250 C A 0020 ARG O
E A 0022 LEU N 2.250 E A 0021 LYS O
E A 0022 LEU N 2.729 E A 0029 TRP O
C A 0023 GLU N 2.250 E A 0022 LEU O
C A 0024 TYR N 2.250 C A 0023 GLU O
C A 0024 TYR N 3.199 C A 0027 GLN O
C A 0025 GLY N 2.250 C A 0024 TYR O
C A 0026 GLY N 2.757 C A 0024 TYR O
C A 0026 GLY N 2.249 C A 0025 GLY O
C A 0027 GLN N 2.951 C A 0024 TYR O
C A 0027 GLN N 2.250 C A 0026 GLY O
C A 0028 THR N 2.250 C A 0027 GLN O
E A 0029 TRP N 2.793 E A 0022 LEU O
E A 0029 TRP N 2.250 C A 0028 THR O
E A 0030 HIS N 2.251 E A 0029 TRP O
C A 0031 GLU N 2.251 E A 0030 HIS O
C A 0032 HIS N 2.639 E A 0030 HIS O
C A 0032 HIS N 2.251 C A 0031 GLU O
C A 0033 CYS N 2.586 E A 0030 HIS O
C A 0033 CYS N 2.250 C A 0032 HIS O
C A 0034 PHE N 2.750 E A 0030 HIS O
C A 0034 PHE N 2.250 C A 0033 CYS O
C A 0035 LEU N 2.837 C A 0033 CYS O
C A 0035 LEU N 2.250 C A 0034 PHE O
C A 0036 CYS N 2.251 C A 0035 LEU O
C A 0036 CYS N 2.827 C A 0041 GLN O
C A 0037 SER N 2.250 C A 0036 CYS O
C A 0037 SER N 2.734 E A 0055 HIS O
C A 0038 GLY N 3.082 C A 0036 CYS O
C A 0038 GLY N 2.250 C A 0037 SER O
C A 0039 CYS N 2.250 C A 0038 GLY O
C A 0040 GLU N 3.033 C A 0036 CYS O
C A 0040 GLU N 2.250 C A 0039 CYS O
C A 0041 GLN N 2.250 C A 0040 GLU O
C A 0042 PRO N 2.253 C A 0041 GLN O
C A 0043 LEU N 3.175 C A 0034 PHE O
C A 0043 LEU N 2.927 C A 0041 GLN O
C A 0043 LEU N 2.249 C A 0042 PRO O
C A 0044 GLY N 2.999 C A 0042 PRO O
C A 0044 GLY N 2.250 C A 0043 LEU O
C A 0045 SER N 2.822 C A 0043 LEU O
C A 0045 SER N 2.250 C A 0044 GLY O
C A 0046 ARG N 2.250 C A 0045 SER O
C A 0047 SER N 2.250 C A 0046 ARG O
E A 0048 PHE N 2.249 C A 0047 SER O
E A 0049 VAL N 2.250 E A 0048 PHE O
E A 0049 VAL N 2.631 E A 0056 TYR O
E A 0050 PRO N 2.253 E A 0049 VAL O
E A 0051 ASP N 3.121 E A 0049 VAL O
E A 0051 ASP N 2.250 E A 0050 PRO O
E A 0051 ASP N 2.695 E A 0054 ALA O
C A 0052 LYS N 2.250 E A 0051 ASP O
C A 0053 GLY N 2.540 E A 0051 ASP O
C A 0053 GLY N 2.250 C A 0052 LYS O
E A 0054 ALA N 2.905 E A 0051 ASP O
E A 0054 ALA N 2.625 C A 0052 LYS O
E A 0054 ALA N 2.250 C A 0053 GLY O
E A 0055 HIS N 2.250 E A 0054 ALA O
E A 0056 TYR N 2.250 E A 0055 HIS O
E A 0057 CYS N 2.251 E A 0056 TYR O
H A 0058 VAL N 2.251 E A 0057 CYS O
H A 0059 PRO N 3.060 E A 0057 CYS O
H A 0059 PRO N 2.253 H A 0058 VAL O
H A 0060 CYS N 3.081 E A 0057 CYS O
H A 0060 CYS N 2.250 H A 0059 PRO O
H A 0061 TYR N 2.720 E A 0057 CYS O
H A 0061 TYR N 2.780 H A 0059 PRO O
H A 0061 TYR N 2.250 H A 0060 CYS O
H A 0062 GLU N 2.926 H A 0058 VAL O
H A 0062 GLU N 3.082 H A 0059 PRO O
H A 0062 GLU N 2.250 H A 0061 TYR O
H A 0063 ASN N 2.675 H A 0059 PRO O
H A 0063 ASN N 3.147 H A 0061 TYR O
H A 0063 ASN N 2.250 H A 0062 GLU O
H A 0064 LYS N 2.249 H A 0063 ASN O
H A 0065 PHE N 3.016 H A 0061 TYR O
H A 0065 PHE N 2.250 H A 0064 LYS O
C A 0066 ALA N 3.192 H A 0063 ASN O
C A 0066 ALA N 2.250 H A 0065 PHE O
C A 0067 SER N 2.250 C A 0066 ALA O
C A 0068 GLY N 2.250 C A 0067 SER O
C A 0069 PRO N 2.252 C A 0068 GLY O
C A 0070 SER N 3.094 C A 0068 GLY O
C A 0070 SER N 2.250 C A 0069 PRO O
C A 0071 SER N 3.006 C A 0069 PRO O
C A 0071 SER N 2.251 C A 0070 SER O
C A 0072 GLY N 2.250 C A 0071 SER O
HB_MS 2.00 3.20 3
C A 0020 ARG N 3.064 C A 0019 SER OG
C A 0027 GLN O 3.050 C A 0028 THR OG1
C A 0052 LYS N 2.761 E A 0051 ASP OD1
HB_SS 2.00 3.20 1
C A 0023 GLU OE1 3.076 C A 0028 THR OG1
AROMATIC 0.00 8.00 6
H A 0064 LYS 7.423 H A 0061 TYR
E A 0030 HIS 5.176 C A 0032 HIS
C A 0024 TYR 5.658 C A 0034 PHE
E A 0029 TRP 5.087 E A 0055 HIS
E A 0048 PHE 5.743 E A 0055 HIS
H A 0064 LYS 4.465 E A 0056 TYR