Complet list of 1de1 con file
Complete list of 1de1.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 461
C A 0001 MET CA 3.797 E A 0002 PHE CA
C A 0001 MET C 2.424 E A 0002 PHE CA
C A 0001 MET C 3.165 E A 0002 PHE C
C A 0001 MET C 3.677 E A 0002 PHE CB
C A 0001 MET CE 3.659 E A 0003 LYS CD
C A 0001 MET CG 3.579 C A 0030 PRO C
C A 0001 MET CG 3.131 E A 0031 PHE CA
C A 0001 MET CG 3.647 E A 0031 PHE C
C A 0001 MET CA 3.622 C A 0071 PRO CG
C A 0001 MET C 3.723 C A 0071 PRO CA
C A 0001 MET C 3.433 C A 0071 PRO CG
E A 0002 PHE CA 3.785 E A 0003 LYS CA
E A 0002 PHE C 2.417 E A 0003 LYS CA
E A 0002 PHE C 3.451 E A 0003 LYS C
E A 0002 PHE C 3.481 E A 0003 LYS CB
E A 0002 PHE C 3.726 E A 0003 LYS CD
E A 0002 PHE CG 3.616 H A 0024 LEU CD2
E A 0002 PHE CD1 3.189 H A 0024 LEU CD2
E A 0002 PHE CE1 3.594 H A 0024 LEU CD2
E A 0002 PHE CE1 3.545 C A 0029 GLN CB
E A 0002 PHE CE1 3.558 C A 0029 GLN CG
E A 0002 PHE CE1 3.669 C A 0029 GLN CD
E A 0002 PHE CB 3.471 E A 0031 PHE CB
E A 0002 PHE CD2 3.302 E A 0076 ILE CD1
E A 0002 PHE CE2 3.473 E A 0076 ILE CD1
E A 0002 PHE CE2 3.466 H A 0085 TYR CE1
E A 0002 PHE CE2 3.766 H A 0085 TYR CZ
E A 0002 PHE CZ 3.475 H A 0085 TYR CE1
E A 0003 LYS CA 3.786 E A 0004 VAL CA
E A 0003 LYS C 2.412 E A 0004 VAL CA
E A 0003 LYS C 3.418 E A 0004 VAL C
E A 0003 LYS C 3.550 E A 0004 VAL CB
E A 0004 VAL CA 3.784 E A 0005 TYR CA
E A 0004 VAL C 2.434 E A 0005 TYR CA
E A 0004 VAL C 3.415 E A 0005 TYR C
E A 0004 VAL C 3.534 E A 0005 TYR CB
E A 0004 VAL C 3.760 E A 0005 TYR CG
E A 0004 VAL C 3.592 E A 0005 TYR CD1
E A 0004 VAL CB 3.734 E A 0033 PHE CD1
E A 0004 VAL CG1 3.232 E A 0033 PHE CD1
E A 0004 VAL CG1 2.933 E A 0033 PHE CE1
E A 0004 VAL CG1 3.780 E A 0033 PHE CZ
E A 0004 VAL CG1 3.348 C A 0066 PRO CB
E A 0004 VAL CG2 3.716 E A 0068 VAL CG1
E A 0004 VAL CG2 3.251 E A 0068 VAL CG2
E A 0005 TYR CA 3.782 E A 0006 GLY CA
E A 0005 TYR C 2.405 E A 0006 GLY CA
E A 0005 TYR C 3.690 E A 0006 GLY C
E A 0005 TYR CE1 3.359 E A 0034 ILE CD1
E A 0005 TYR CA 3.541 C A 0036 ILE CG2
E A 0005 TYR C 3.472 C A 0036 ILE CG2
E A 0005 TYR CB 3.400 C A 0036 ILE CG2
E A 0005 TYR CD2 3.216 H A 0051 LEU CG
E A 0005 TYR CD2 3.125 H A 0051 LEU CD1
E A 0005 TYR CE2 3.390 H A 0051 LEU CG
E A 0005 TYR C 3.786 C A 0066 PRO CA
E A 0005 TYR CD2 3.724 E A 0069 PHE CE2
E A 0005 TYR CE2 3.652 E A 0069 PHE CD2
E A 0005 TYR CE2 3.709 E A 0069 PHE CE2
E A 0006 GLY CA 3.778 C A 0007 TYR CA
E A 0006 GLY C 2.424 C A 0007 TYR CA
E A 0006 GLY C 3.510 C A 0007 TYR C
E A 0006 GLY C 3.411 C A 0007 TYR CB
E A 0006 GLY C 3.454 C A 0007 TYR CG
E A 0006 GLY C 3.783 C A 0007 TYR CD2
E A 0006 GLY CA 3.739 C A 0066 PRO CB
C A 0007 TYR C 2.432 C A 0008 ASP CA
C A 0007 TYR C 3.407 C A 0008 ASP C
C A 0007 TYR C 3.560 C A 0008 ASP CB
C A 0007 TYR CB 3.735 C A 0012 HIS CB
C A 0007 TYR CG 3.448 C A 0012 HIS CB
C A 0007 TYR CG 3.606 C A 0012 HIS CD2
C A 0007 TYR CD1 3.167 C A 0012 HIS CB
C A 0007 TYR CD2 3.457 C A 0012 HIS CD2
C A 0007 TYR CE1 3.764 C A 0012 HIS CB
C A 0007 TYR CE2 3.604 C A 0012 HIS CD2
C A 0007 TYR C 3.240 E A 0033 PHE CE2
C A 0007 TYR C 3.489 E A 0033 PHE CZ
C A 0007 TYR CZ 3.780 C A 0036 ILE CD1
C A 0007 TYR CE1 3.398 C A 0037 MET CB
C A 0007 TYR CE1 3.187 C A 0037 MET CE
C A 0007 TYR CZ 3.548 C A 0037 MET CE
C A 0008 ASP C 2.441 C A 0009 SER CA
C A 0008 ASP C 3.714 C A 0009 SER C
C A 0008 ASP C 2.905 C A 0009 SER CB
C A 0009 SER C 2.438 C A 0010 ASN CA
C A 0009 SER C 3.052 C A 0010 ASN C
C A 0009 SER C 3.712 C A 0010 ASN CB
C A 0010 ASN C 2.435 C A 0011 ILE CA
C A 0010 ASN C 3.265 C A 0011 ILE C
C A 0010 ASN C 3.675 C A 0011 ILE CB
C A 0011 ILE CA 3.791 C A 0012 HIS CA
C A 0011 ILE C 2.428 C A 0012 HIS CA
C A 0011 ILE C 3.618 C A 0012 HIS C
C A 0011 ILE C 3.277 C A 0012 HIS CB
C A 0011 ILE CG2 3.446 C A 0037 MET CG
C A 0012 HIS C 2.430 C A 0013 LYS CA
C A 0012 HIS C 3.180 C A 0013 LYS C
C A 0012 HIS C 3.680 C A 0013 LYS CB
C A 0013 LYS C 2.440 C A 0014 CYS CA
C A 0013 LYS C 3.724 C A 0014 CYS C
C A 0013 LYS C 2.991 C A 0014 CYS CB
C A 0014 CYS C 2.438 H A 0015 VAL CA
C A 0014 CYS C 3.272 H A 0015 VAL C
C A 0014 CYS C 3.672 H A 0015 VAL CB
C A 0014 CYS CB 3.412 H A 0017 CYS CB
H A 0015 VAL C 2.437 H A 0016 TYR CA
H A 0015 VAL C 3.187 H A 0016 TYR C
H A 0015 VAL C 3.683 H A 0016 TYR CB
H A 0016 TYR C 2.430 H A 0017 CYS CA
H A 0016 TYR C 3.039 H A 0017 CYS C
H A 0016 TYR C 3.715 H A 0017 CYS CB
H A 0017 CYS C 2.440 H A 0018 ASP CA
H A 0017 CYS C 3.117 H A 0018 ASP C
H A 0017 CYS C 3.703 H A 0018 ASP CB
H A 0018 ASP C 2.437 H A 0019 ASN CA
H A 0018 ASP C 2.987 H A 0019 ASN C
H A 0018 ASP C 3.719 H A 0019 ASN CB
H A 0019 ASN CA 3.799 H A 0020 ALA CA
H A 0019 ASN C 2.425 H A 0020 ALA CA
H A 0019 ASN C 3.014 H A 0020 ALA C
H A 0019 ASN C 3.706 H A 0020 ALA CB
H A 0019 ASN C 3.722 H A 0079 PHE CE2
H A 0020 ALA C 2.433 H A 0021 LYS CA
H A 0020 ALA C 2.905 H A 0021 LYS C
H A 0020 ALA C 3.709 H A 0021 LYS CB
H A 0020 ALA CA 3.762 H A 0079 PHE CE2
H A 0021 LYS C 2.437 H A 0022 ARG CA
H A 0021 LYS C 3.108 H A 0022 ARG C
H A 0021 LYS C 3.703 H A 0022 ARG CB
H A 0021 LYS CG 3.775 E A 0031 PHE CE1
H A 0021 LYS CG 3.365 E A 0031 PHE CZ
H A 0022 ARG C 2.439 H A 0023 LEU CA
H A 0022 ARG C 2.954 H A 0023 LEU C
H A 0022 ARG C 3.716 H A 0023 LEU CB
H A 0022 ARG C 3.757 H A 0026 VAL CG2
H A 0023 LEU C 2.435 H A 0024 LEU CA
H A 0023 LEU C 2.991 H A 0024 LEU C
H A 0023 LEU C 3.713 H A 0024 LEU CB
H A 0023 LEU CB 3.621 H A 0079 PHE CZ
H A 0023 LEU CG 3.274 H A 0079 PHE CE1
H A 0023 LEU CG 3.475 H A 0079 PHE CZ
H A 0023 LEU CD1 3.411 H A 0079 PHE CD1
H A 0023 LEU CD1 2.950 H A 0079 PHE CE1
H A 0023 LEU CD1 3.623 H A 0079 PHE CZ
H A 0023 LEU CD1 3.712 H A 0082 LEU CD2
H A 0023 LEU CD1 3.701 H A 0086 PHE CD2
H A 0023 LEU CD2 3.375 H A 0086 PHE CD2
H A 0023 LEU CD2 3.536 H A 0086 PHE CE2
H A 0024 LEU C 2.437 H A 0025 THR CA
H A 0024 LEU C 2.913 H A 0025 THR C
H A 0024 LEU C 3.713 H A 0025 THR CB
H A 0024 LEU CB 3.399 E A 0031 PHE CD2
H A 0024 LEU CB 3.281 E A 0031 PHE CE2
H A 0024 LEU CG 3.733 E A 0031 PHE CD2
H A 0024 LEU CD1 3.644 E A 0031 PHE CD2
H A 0024 LEU CD2 3.634 E A 0031 PHE CD2
H A 0024 LEU CG 3.737 H A 0086 PHE CZ
H A 0024 LEU CD2 3.587 H A 0086 PHE CZ
H A 0025 THR C 2.436 H A 0026 VAL CA
H A 0025 THR C 3.077 H A 0026 VAL C
H A 0025 THR C 3.728 H A 0026 VAL CB
H A 0026 VAL C 2.436 H A 0027 LYS CA
H A 0026 VAL C 3.274 H A 0027 LYS C
H A 0026 VAL C 3.642 H A 0027 LYS CB
H A 0027 LYS C 2.441 H A 0028 LYS CA
H A 0027 LYS C 3.098 H A 0028 LYS C
H A 0027 LYS C 2.930 H A 0028 LYS CB
H A 0027 LYS CG 3.614 H A 0086 PHE CD1
H A 0027 LYS CD 3.465 H A 0086 PHE CD1
H A 0028 LYS C 2.433 C A 0029 GLN CA
H A 0028 LYS C 3.565 C A 0029 GLN C
H A 0028 LYS C 3.389 C A 0029 GLN CB
C A 0029 GLN CA 2.924 C A 0030 PRO CD
C A 0029 GLN C 2.463 C A 0030 PRO CA
C A 0029 GLN C 3.168 C A 0030 PRO C
C A 0029 GLN C 3.629 C A 0030 PRO CB
C A 0029 GLN C 3.653 C A 0030 PRO CG
C A 0029 GLN C 2.515 C A 0030 PRO CD
C A 0029 GLN CB 3.631 C A 0030 PRO CD
C A 0029 GLN CD 3.425 C A 0030 PRO CD
C A 0030 PRO CA 3.792 E A 0031 PHE CA
C A 0030 PRO C 2.419 E A 0031 PHE CA
C A 0030 PRO C 3.689 E A 0031 PHE C
C A 0030 PRO C 3.111 E A 0031 PHE CB
E A 0031 PHE C 2.432 E A 0032 GLU CA
E A 0031 PHE C 3.665 E A 0032 GLU C
E A 0031 PHE C 3.228 E A 0032 GLU CB
E A 0031 PHE C 3.691 E A 0032 GLU CD
E A 0032 GLU CA 3.797 E A 0033 PHE CA
E A 0032 GLU C 2.436 E A 0033 PHE CA
E A 0032 GLU C 3.253 E A 0033 PHE C
E A 0032 GLU C 3.643 E A 0033 PHE CB
E A 0033 PHE CA 3.800 E A 0034 ILE CA
E A 0033 PHE C 2.436 E A 0034 ILE CA
E A 0033 PHE C 3.632 E A 0034 ILE C
E A 0033 PHE C 3.309 E A 0034 ILE CB
E A 0033 PHE C 3.093 E A 0034 ILE CG1
E A 0034 ILE CA 3.785 E A 0035 ASN CA
E A 0034 ILE C 2.427 E A 0035 ASN CA
E A 0034 ILE C 3.114 E A 0035 ASN C
E A 0034 ILE C 3.687 E A 0035 ASN CB
E A 0034 ILE CG2 3.568 H A 0047 LYS CD
E A 0035 ASN CA 3.799 C A 0036 ILE CA
E A 0035 ASN C 2.430 C A 0036 ILE CA
E A 0035 ASN C 3.109 C A 0036 ILE C
E A 0035 ASN C 3.721 C A 0036 ILE CB
C A 0036 ILE C 2.429 C A 0037 MET CA
C A 0036 ILE C 3.493 C A 0037 MET C
C A 0036 ILE C 3.469 C A 0037 MET CB
C A 0036 ILE C 3.431 C A 0038 PRO CD
C A 0036 ILE CD1 3.616 C A 0065 MET CG
C A 0037 MET CA 2.900 C A 0038 PRO CD
C A 0037 MET C 2.465 C A 0038 PRO CA
C A 0037 MET C 3.150 C A 0038 PRO C
C A 0037 MET C 3.641 C A 0038 PRO CB
C A 0037 MET C 3.646 C A 0038 PRO CG
C A 0037 MET C 2.506 C A 0038 PRO CD
C A 0037 MET CE 3.362 C A 0043 PHE CD1
C A 0037 MET CE 3.284 C A 0043 PHE CE1
C A 0038 PRO C 2.438 C A 0039 GLU CA
C A 0038 PRO C 3.608 C A 0039 GLU C
C A 0038 PRO C 3.327 C A 0039 GLU CB
C A 0038 PRO CG 3.583 H A 0044 ASP CB
C A 0038 PRO CG 3.762 H A 0044 ASP CG
C A 0038 PRO CD 3.495 H A 0044 ASP CB
C A 0039 GLU C 2.434 C A 0040 LYS CA
C A 0039 GLU C 3.023 C A 0040 LYS C
C A 0039 GLU C 3.720 C A 0040 LYS CB
C A 0040 LYS CA 3.768 C A 0041 GLY CA
C A 0040 LYS C 2.408 C A 0041 GLY CA
C A 0040 LYS C 3.164 C A 0041 GLY C
C A 0041 GLY CA 3.793 C A 0042 VAL CA
C A 0041 GLY C 2.430 C A 0042 VAL CA
C A 0041 GLY C 3.666 C A 0042 VAL C
C A 0041 GLY C 3.251 C A 0042 VAL CB
C A 0041 GLY C 3.017 C A 0042 VAL CG2
C A 0042 VAL C 2.435 C A 0043 PHE CA
C A 0042 VAL C 2.991 C A 0043 PHE C
C A 0042 VAL C 3.736 C A 0043 PHE CB
C A 0043 PHE C 2.438 H A 0044 ASP CA
C A 0043 PHE C 3.192 H A 0044 ASP C
C A 0043 PHE C 3.680 H A 0044 ASP CB
H A 0044 ASP C 2.437 H A 0045 ASP CA
H A 0044 ASP C 2.968 H A 0045 ASP C
H A 0044 ASP C 3.716 H A 0045 ASP CB
H A 0045 ASP C 2.434 H A 0046 GLU CA
H A 0045 ASP C 3.021 H A 0046 GLU C
H A 0045 ASP C 3.714 H A 0046 GLU CB
H A 0046 GLU C 2.430 H A 0047 LYS CA
H A 0046 GLU C 3.102 H A 0047 LYS C
H A 0046 GLU C 3.698 H A 0047 LYS CB
H A 0047 LYS CA 3.797 H A 0048 ILE CA
H A 0047 LYS C 2.431 H A 0048 ILE CA
H A 0047 LYS C 3.088 H A 0048 ILE C
H A 0047 LYS C 3.724 H A 0048 ILE CB
H A 0048 ILE C 2.433 H A 0049 ALA CA
H A 0048 ILE C 3.047 H A 0049 ALA C
H A 0048 ILE C 3.702 H A 0049 ALA CB
H A 0048 ILE C 3.774 H A 0051 LEU CB
H A 0049 ALA C 2.431 H A 0050 GLU CA
H A 0049 ALA C 2.973 H A 0050 GLU C
H A 0049 ALA C 3.719 H A 0050 GLU CB
H A 0050 GLU CA 3.799 H A 0051 LEU CA
H A 0050 GLU C 2.435 H A 0051 LEU CA
H A 0050 GLU C 2.971 H A 0051 LEU C
H A 0050 GLU C 3.706 H A 0051 LEU CB
H A 0051 LEU C 2.447 H A 0052 LEU CA
H A 0051 LEU C 2.920 H A 0052 LEU C
H A 0051 LEU C 3.671 H A 0052 LEU CB
H A 0051 LEU C 3.792 H A 0054 LYS CB
H A 0051 LEU C 3.305 H A 0055 LEU CD1
H A 0051 LEU CD2 3.390 H A 0055 LEU CD1
H A 0051 LEU CG 3.684 E A 0069 PHE CE2
H A 0051 LEU CD2 3.368 E A 0069 PHE CE2
H A 0051 LEU CD2 3.294 E A 0069 PHE CZ
H A 0052 LEU CA 3.792 H A 0053 THR CA
H A 0052 LEU C 2.432 H A 0053 THR CA
H A 0052 LEU C 3.084 H A 0053 THR C
H A 0052 LEU C 3.701 H A 0053 THR CB
H A 0052 LEU CA 3.082 H A 0055 LEU CD1
H A 0052 LEU C 3.298 H A 0055 LEU CD1
H A 0052 LEU CD2 3.592 C A 0060 GLN CG
H A 0052 LEU CD2 3.450 C A 0060 GLN CD
H A 0053 THR C 2.439 H A 0054 LYS CA
H A 0053 THR C 3.022 H A 0054 LYS C
H A 0053 THR C 3.714 H A 0054 LYS CB
H A 0054 LYS C 2.435 H A 0055 LEU CA
H A 0054 LYS C 2.995 H A 0055 LEU C
H A 0054 LYS C 3.718 H A 0055 LEU CB
H A 0054 LYS CB 3.292 E A 0069 PHE CE1
H A 0054 LYS CB 3.645 E A 0069 PHE CZ
H A 0054 LYS CG 3.417 E A 0069 PHE CD1
H A 0054 LYS CG 3.238 E A 0069 PHE CE1
H A 0054 LYS CD 3.543 E A 0069 PHE CD1
H A 0054 LYS CD 3.698 E A 0069 PHE CE1
H A 0054 LYS CE 3.775 E A 0069 PHE CG
H A 0054 LYS CE 3.612 E A 0069 PHE CD1
H A 0055 LEU CA 3.789 H A 0056 GLY CA
H A 0055 LEU C 2.421 H A 0056 GLY CA
H A 0055 LEU C 3.702 H A 0056 GLY C
H A 0055 LEU CD2 3.357 E A 0075 HIS CE1
H A 0056 GLY CA 3.799 C A 0057 ARG CA
H A 0056 GLY C 2.433 C A 0057 ARG CA
H A 0056 GLY C 3.660 C A 0057 ARG C
H A 0056 GLY C 3.224 C A 0057 ARG CB
H A 0056 GLY C 3.118 C A 0057 ARG CG
C A 0057 ARG CA 3.791 C A 0058 ASP CA
C A 0057 ARG C 2.430 C A 0058 ASP CA
C A 0057 ARG C 3.493 C A 0058 ASP C
C A 0057 ARG C 3.451 C A 0058 ASP CB
C A 0058 ASP C 2.433 C A 0059 THR CA
C A 0058 ASP C 3.498 C A 0059 THR C
C A 0058 ASP C 3.466 C A 0059 THR CB
C A 0059 THR C 2.436 C A 0060 GLN CA
C A 0059 THR C 3.562 C A 0060 GLN C
C A 0059 THR C 3.401 C A 0060 GLN CB
C A 0060 GLN C 2.437 C A 0061 ILE CA
C A 0060 GLN C 3.213 C A 0061 ILE C
C A 0060 GLN C 3.698 C A 0061 ILE CB
C A 0060 GLN CB 3.625 C A 0063 LEU CB
C A 0060 GLN CB 3.642 C A 0063 LEU CG
C A 0060 GLN CB 3.089 C A 0063 LEU CD2
C A 0060 GLN CG 3.713 C A 0063 LEU CB
C A 0060 GLN CD 3.539 C A 0063 LEU CB
C A 0060 GLN CD 3.279 C A 0063 LEU CG
C A 0060 GLN CD 3.613 C A 0063 LEU CD2
C A 0061 ILE CA 3.792 C A 0062 GLY CA
C A 0061 ILE C 2.413 C A 0062 GLY CA
C A 0061 ILE C 3.432 C A 0062 GLY C
C A 0062 GLY CA 3.795 C A 0063 LEU CA
C A 0062 GLY C 2.425 C A 0063 LEU CA
C A 0062 GLY C 2.986 C A 0063 LEU C
C A 0062 GLY C 3.714 C A 0063 LEU CB
C A 0063 LEU C 2.433 C A 0064 THR CA
C A 0063 LEU C 3.283 C A 0064 THR C
C A 0063 LEU C 3.635 C A 0064 THR CB
C A 0063 LEU CD1 3.656 E A 0067 GLN CG
C A 0063 LEU CD1 2.965 E A 0067 GLN CD
C A 0064 THR CA 3.798 C A 0065 MET CA
C A 0064 THR CA 3.474 C A 0065 MET CE
C A 0064 THR C 2.435 C A 0065 MET CA
C A 0064 THR C 3.479 C A 0065 MET C
C A 0064 THR C 3.482 C A 0065 MET CB
C A 0064 THR C 3.770 C A 0065 MET CG
C A 0064 THR C 3.215 C A 0065 MET CE
C A 0065 MET CA 2.885 C A 0066 PRO CA
C A 0065 MET CA 3.421 C A 0066 PRO C
C A 0065 MET C 2.485 C A 0066 PRO CA
C A 0065 MET C 3.293 C A 0066 PRO C
C A 0065 MET C 3.631 C A 0066 PRO CB
C A 0065 MET C 3.511 C A 0066 PRO CG
C A 0065 MET C 2.488 C A 0066 PRO CD
C A 0065 MET CB 3.260 C A 0066 PRO CA
C A 0066 PRO CA 3.799 E A 0067 GLN CA
C A 0066 PRO C 2.432 E A 0067 GLN CA
C A 0066 PRO C 3.336 E A 0067 GLN C
C A 0066 PRO C 3.593 E A 0067 GLN CB
E A 0067 GLN CA 3.792 E A 0068 VAL CA
E A 0067 GLN C 2.416 E A 0068 VAL CA
E A 0067 GLN C 3.320 E A 0068 VAL C
E A 0067 GLN C 3.617 E A 0068 VAL CB
E A 0067 GLN C 3.721 E A 0068 VAL CG2
E A 0067 GLN CD 3.284 E A 0075 HIS CE1
E A 0068 VAL CA 3.793 E A 0069 PHE CA
E A 0068 VAL C 2.430 E A 0069 PHE CA
E A 0068 VAL C 3.623 E A 0069 PHE C
E A 0068 VAL C 3.279 E A 0069 PHE CB
E A 0068 VAL C 3.455 E A 0069 PHE CG
E A 0068 VAL C 3.341 E A 0069 PHE CD2
E A 0069 PHE CA 3.800 E A 0070 ALA CA
E A 0069 PHE C 2.441 E A 0070 ALA CA
E A 0069 PHE C 3.064 E A 0070 ALA C
E A 0069 PHE C 3.705 E A 0070 ALA CB
E A 0069 PHE CD1 3.277 E A 0074 SER C
E A 0069 PHE CD1 3.489 E A 0075 HIS CA
E A 0069 PHE CE1 3.496 E A 0075 HIS CA
E A 0069 PHE CE1 3.496 E A 0075 HIS CB
E A 0069 PHE CE1 3.717 E A 0075 HIS CG
E A 0069 PHE CE1 3.608 E A 0075 HIS CD2
E A 0069 PHE CE2 3.565 E A 0075 HIS CD2
E A 0069 PHE CZ 3.709 E A 0075 HIS CG
E A 0069 PHE CZ 3.279 E A 0075 HIS CD2
E A 0069 PHE C 3.386 E A 0076 ILE CD1
E A 0070 ALA CA 2.884 C A 0071 PRO CD
E A 0070 ALA C 2.482 C A 0071 PRO CA
E A 0070 ALA C 2.975 C A 0071 PRO C
E A 0070 ALA C 3.628 C A 0071 PRO CB
E A 0070 ALA C 3.651 C A 0071 PRO CG
E A 0070 ALA C 2.508 C A 0071 PRO CD
E A 0070 ALA CB 3.432 C A 0071 PRO CD
E A 0070 ALA CA 3.221 E A 0076 ILE CD1
E A 0070 ALA CB 3.747 E A 0076 ILE CG1
E A 0070 ALA CB 3.529 E A 0076 ILE CD1
E A 0070 ALA CB 3.686 H A 0085 TYR CE2
C A 0071 PRO C 2.436 C A 0072 ASP CA
C A 0071 PRO C 2.989 C A 0072 ASP C
C A 0071 PRO C 3.713 C A 0072 ASP CB
C A 0072 ASP CA 3.790 C A 0073 GLY CA
C A 0072 ASP C 2.414 C A 0073 GLY CA
C A 0072 ASP C 3.457 C A 0073 GLY C
C A 0073 GLY CA 3.799 E A 0074 SER CA
C A 0073 GLY C 2.436 E A 0074 SER CA
C A 0073 GLY C 3.648 E A 0074 SER C
C A 0073 GLY C 3.254 E A 0074 SER CB
E A 0074 SER C 2.434 E A 0075 HIS CA
E A 0074 SER C 3.204 E A 0075 HIS C
E A 0074 SER C 3.668 E A 0075 HIS CB
E A 0075 HIS C 2.432 E A 0076 ILE CA
E A 0075 HIS C 3.286 E A 0076 ILE C
E A 0075 HIS C 3.655 E A 0076 ILE CB
E A 0076 ILE CA 3.795 E A 0077 GLY CA
E A 0076 ILE C 2.417 E A 0077 GLY CA
E A 0076 ILE C 3.521 E A 0077 GLY C
E A 0076 ILE CG2 3.534 H A 0082 LEU CA
E A 0076 ILE CG2 3.670 H A 0082 LEU CB
E A 0076 ILE CG2 3.550 H A 0082 LEU CG
E A 0076 ILE CG2 3.471 H A 0082 LEU CD1
E A 0076 ILE CG1 3.472 H A 0085 TYR CD2
E A 0076 ILE CG1 3.633 H A 0085 TYR CE2
E A 0076 ILE CG2 3.423 H A 0085 TYR CB
E A 0076 ILE CG2 3.698 H A 0085 TYR CG
E A 0076 ILE CG2 3.474 H A 0085 TYR CD2
E A 0076 ILE CD1 3.796 H A 0085 TYR CE2
E A 0077 GLY CA 3.781 H A 0078 GLY CA
E A 0077 GLY C 2.419 H A 0078 GLY CA
E A 0077 GLY C 3.268 H A 0078 GLY C
H A 0078 GLY C 2.434 H A 0079 PHE CA
H A 0078 GLY C 3.167 H A 0079 PHE C
H A 0078 GLY C 3.685 H A 0079 PHE CB
H A 0079 PHE C 2.432 H A 0080 ASP CA
H A 0079 PHE C 2.914 H A 0080 ASP C
H A 0079 PHE C 3.712 H A 0080 ASP CB
H A 0080 ASP CA 3.795 H A 0081 GLN CA
H A 0080 ASP C 2.434 H A 0081 GLN CA
H A 0080 ASP C 2.972 H A 0081 GLN C
H A 0080 ASP C 3.713 H A 0081 GLN CB
H A 0081 GLN CA 3.799 H A 0082 LEU CA
H A 0081 GLN C 2.430 H A 0082 LEU CA
H A 0081 GLN C 3.142 H A 0082 LEU C
H A 0081 GLN C 3.684 H A 0082 LEU CB
H A 0082 LEU C 2.428 H A 0083 ARG CA
H A 0082 LEU C 2.878 H A 0083 ARG C
H A 0082 LEU C 3.716 H A 0083 ARG CB
H A 0082 LEU CD2 3.181 H A 0086 PHE CD2
H A 0082 LEU CD2 2.955 H A 0086 PHE CE2
H A 0083 ARG CA 3.788 H A 0084 GLU CA
H A 0083 ARG C 2.428 H A 0084 GLU CA
H A 0083 ARG C 3.009 H A 0084 GLU C
H A 0083 ARG C 3.711 H A 0084 GLU CB
H A 0084 GLU CA 3.797 H A 0085 TYR CA
H A 0084 GLU C 2.434 H A 0085 TYR CA
H A 0084 GLU C 2.992 H A 0085 TYR C
H A 0084 GLU C 3.709 H A 0085 TYR CB
H A 0084 GLU C 3.746 H A 0087 LYS CG
H A 0085 TYR C 2.447 H A 0086 PHE CA
H A 0085 TYR C 3.220 H A 0086 PHE C
H A 0085 TYR C 3.678 H A 0086 PHE CB
H A 0086 PHE C 2.435 H A 0087 LYS CA
H A 0086 PHE C 2.999 H A 0087 LYS C
H A 0086 PHE C 3.003 H A 0087 LYS CB
CHARGE_ATTR 2.00 12.00 50
C A 0008 ASP OD1 8.769 C A 0012 HIS ND1
C A 0008 ASP OD1 9.623 C A 0012 HIS NE2
C A 0008 ASP OD2 9.667 C A 0012 HIS ND1
C A 0008 ASP OD2 10.81 C A 0012 HIS NE2
C A 0008 ASP OD1 11.95 H A 0047 LYS NZ
H A 0018 ASP OD1 5.964 H A 0021 LYS NZ
H A 0018 ASP OD2 5.384 H A 0021 LYS NZ
H A 0018 ASP OD1 10.67 H A 0022 ARG NH1
H A 0018 ASP OD1 11.48 H A 0022 ARG NH2
H A 0018 ASP OD2 8.610 H A 0022 ARG NH1
H A 0018 ASP OD2 9.615 H A 0022 ARG NH2
E A 0032 GLU OE1 7.787 E A 0003 LYS NZ
E A 0032 GLU OE2 9.238 E A 0003 LYS NZ
E A 0032 GLU OE1 11.46 H A 0021 LYS NZ
E A 0032 GLU OE2 11.51 H A 0021 LYS NZ
C A 0039 GLU OE1 10.35 C A 0040 LYS NZ
C A 0039 GLU OE2 9.273 C A 0040 LYS NZ
H A 0044 ASP OD1 4.741 H A 0047 LYS NZ
H A 0044 ASP OD2 3.939 H A 0047 LYS NZ
H A 0045 ASP OD1 10.64 H A 0047 LYS NZ
H A 0045 ASP OD2 11.88 H A 0047 LYS NZ
H A 0046 GLU OE1 4.421 H A 0047 LYS NZ
H A 0046 GLU OE2 6.617 H A 0047 LYS NZ
H A 0050 GLU OE1 9.983 E A 0003 LYS NZ
H A 0050 GLU OE2 8.012 E A 0003 LYS NZ
H A 0050 GLU OE1 6.218 H A 0047 LYS NZ
H A 0050 GLU OE2 6.489 H A 0047 LYS NZ
H A 0050 GLU OE1 7.497 H A 0054 LYS NZ
H A 0050 GLU OE2 5.867 H A 0054 LYS NZ
C A 0058 ASP OD1 8.751 C A 0057 ARG NH1
C A 0058 ASP OD1 10.59 C A 0057 ARG NH2
C A 0058 ASP OD2 9.248 C A 0057 ARG NH1
C A 0058 ASP OD2 11.24 C A 0057 ARG NH2
C A 0058 ASP OD1 8.605 E A 0075 HIS ND1
C A 0058 ASP OD1 9.985 E A 0075 HIS NE2
C A 0058 ASP OD2 9.410 E A 0075 HIS ND1
C A 0058 ASP OD2 10.96 E A 0075 HIS NE2
C A 0072 ASP OD1 9.672 E A 0003 LYS NZ
C A 0072 ASP OD2 11.25 E A 0003 LYS NZ
C A 0072 ASP OD1 9.993 H A 0054 LYS NZ
C A 0072 ASP OD2 10.55 H A 0054 LYS NZ
H A 0080 ASP OD1 6.040 H A 0083 ARG NH1
H A 0080 ASP OD1 8.162 H A 0083 ARG NH2
H A 0080 ASP OD2 7.659 H A 0083 ARG NH1
H A 0080 ASP OD2 9.685 H A 0083 ARG NH2
H A 0080 ASP OD2 11.63 H A 0087 LYS NZ
H A 0084 GLU OE1 10.39 H A 0083 ARG NH1
H A 0084 GLU OE1 11.92 H A 0083 ARG NH2
H A 0084 GLU OE1 7.479 H A 0087 LYS NZ
H A 0084 GLU OE2 6.495 H A 0087 LYS NZ
CHARGE_REPU 2.00 12.00 57
E A 0003 LYS NZ 11.75 H A 0047 LYS NZ
E A 0003 LYS NZ 6.045 H A 0054 LYS NZ
C A 0008 ASP OD1 9.914 H A 0018 ASP OD1
C A 0008 ASP OD2 9.653 H A 0018 ASP OD1
C A 0008 ASP OD2 11.80 H A 0018 ASP OD2
C A 0008 ASP OD1 11.27 H A 0044 ASP OD2
C A 0012 HIS ND1 6.823 C A 0013 LYS NZ
C A 0012 HIS NE2 6.019 C A 0013 LYS NZ
C A 0012 HIS ND1 10.68 C A 0040 LYS NZ
H A 0021 LYS NZ 10.32 H A 0022 ARG NH1
H A 0021 LYS NZ 11.49 H A 0022 ARG NH2
H A 0022 ARG NH1 11.14 H A 0083 ARG NH2
H A 0022 ARG NH2 10.20 H A 0083 ARG NH1
H A 0022 ARG NH2 9.031 H A 0083 ARG NH2
H A 0027 LYS NZ 11.39 H A 0028 LYS NZ
H A 0027 LYS NZ 11.81 H A 0083 ARG NH1
H A 0027 LYS NZ 10.30 H A 0083 ARG NH2
H A 0027 LYS NZ 11.03 H A 0087 LYS NZ
C A 0039 GLU OE1 9.217 H A 0044 ASP OD1
C A 0039 GLU OE1 8.609 H A 0044 ASP OD2
C A 0039 GLU OE2 10.48 H A 0044 ASP OD1
C A 0039 GLU OE2 10.03 H A 0044 ASP OD2
C A 0039 GLU OE1 9.728 H A 0045 ASP OD1
C A 0039 GLU OE1 11.42 H A 0045 ASP OD2
C A 0039 GLU OE2 9.823 H A 0045 ASP OD1
C A 0039 GLU OE2 11.51 H A 0045 ASP OD2
C A 0039 GLU OE1 10.79 H A 0046 GLU OE1
C A 0039 GLU OE1 10.56 H A 0046 GLU OE2
H A 0044 ASP OD1 6.125 H A 0045 ASP OD1
H A 0044 ASP OD1 7.469 H A 0045 ASP OD2
H A 0044 ASP OD2 7.705 H A 0045 ASP OD1
H A 0044 ASP OD2 9.335 H A 0045 ASP OD2
H A 0044 ASP OD1 3.575 H A 0046 GLU OE1
H A 0044 ASP OD1 4.671 H A 0046 GLU OE2
H A 0044 ASP OD2 4.224 H A 0046 GLU OE1
H A 0044 ASP OD2 5.729 H A 0046 GLU OE2
H A 0044 ASP OD1 7.591 H A 0050 GLU OE1
H A 0044 ASP OD1 8.689 H A 0050 GLU OE2
H A 0044 ASP OD2 8.568 H A 0050 GLU OE1
H A 0044 ASP OD2 9.275 H A 0050 GLU OE2
H A 0045 ASP OD1 8.965 H A 0046 GLU OE1
H A 0045 ASP OD1 8.773 H A 0046 GLU OE2
H A 0045 ASP OD2 9.779 H A 0046 GLU OE1
H A 0045 ASP OD2 9.271 H A 0046 GLU OE2
H A 0045 ASP OD1 11.27 H A 0050 GLU OE1
H A 0045 ASP OD2 11.50 H A 0050 GLU OE1
H A 0046 GLU OE1 7.094 H A 0050 GLU OE1
H A 0046 GLU OE1 8.551 H A 0050 GLU OE2
H A 0046 GLU OE2 8.433 H A 0050 GLU OE1
H A 0046 GLU OE2 10.18 H A 0050 GLU OE2
H A 0054 LYS NZ 10.49 E A 0075 HIS ND1
H A 0054 LYS NZ 10.21 E A 0075 HIS NE2
H A 0080 ASP OD1 7.281 H A 0084 GLU OE1
H A 0080 ASP OD1 9.453 H A 0084 GLU OE2
H A 0080 ASP OD2 5.467 H A 0084 GLU OE1
H A 0080 ASP OD2 7.656 H A 0084 GLU OE2
H A 0083 ARG NH1 11.89 H A 0087 LYS NZ
HB_MM 2.00 3.20 135
E A 0002 PHE N 2.245 C A 0001 MET O
E A 0002 PHE N 2.991 C A 0030 PRO O
E A 0003 LYS N 2.245 E A 0002 PHE O
E A 0003 LYS N 2.796 E A 0069 PHE O
E A 0004 VAL N 2.242 E A 0003 LYS O
E A 0005 TYR N 2.253 E A 0004 VAL O
E A 0005 TYR N 2.539 E A 0067 GLN O
E A 0006 GLY N 2.245 E A 0005 TYR O
C A 0007 TYR N 2.249 E A 0006 GLY O
C A 0008 ASP N 2.247 C A 0007 TYR O
C A 0009 SER N 2.250 C A 0008 ASP O
C A 0009 SER N 2.893 C A 0012 HIS O
C A 0010 ASN N 2.251 C A 0009 SER O
C A 0011 ILE N 2.250 C A 0010 ASN O
C A 0012 HIS N 2.251 C A 0011 ILE O
C A 0013 LYS N 2.245 C A 0012 HIS O
C A 0014 CYS N 2.253 C A 0013 LYS O
H A 0015 VAL N 2.248 C A 0014 CYS O
H A 0016 TYR N 2.251 H A 0015 VAL O
H A 0017 CYS N 2.248 H A 0016 TYR O
H A 0018 ASP N 2.251 H A 0017 CYS O
H A 0019 ASN N 2.250 H A 0018 ASP O
H A 0020 ALA N 3.187 H A 0016 TYR O
H A 0020 ALA N 2.248 H A 0019 ASN O
H A 0021 LYS N 2.248 H A 0020 ALA O
H A 0022 ARG N 3.140 H A 0019 ASN O
H A 0022 ARG N 2.860 H A 0020 ALA O
H A 0022 ARG N 2.254 H A 0021 LYS O
H A 0023 LEU N 2.600 H A 0020 ALA O
H A 0023 LEU N 2.252 H A 0022 ARG O
H A 0024 LEU N 2.251 H A 0023 LEU O
H A 0025 THR N 2.252 H A 0024 LEU O
H A 0026 VAL N 2.940 H A 0022 ARG O
H A 0026 VAL N 3.135 H A 0023 LEU O
H A 0026 VAL N 2.942 H A 0024 LEU O
H A 0026 VAL N 2.251 H A 0025 THR O
H A 0027 LYS N 3.155 H A 0023 LEU O
H A 0027 LYS N 2.590 H A 0024 LEU O
H A 0027 LYS N 2.252 H A 0026 VAL O
H A 0028 LYS N 2.689 H A 0024 LEU O
H A 0028 LYS N 2.252 H A 0027 LYS O
C A 0029 GLN N 2.250 H A 0028 LYS O
C A 0030 PRO N 2.251 C A 0029 GLN O
E A 0031 PHE N 2.245 C A 0030 PRO O
E A 0032 GLU N 3.130 E A 0002 PHE O
E A 0032 GLU N 2.254 E A 0031 PHE O
E A 0033 PHE N 2.254 E A 0032 GLU O
E A 0034 ILE N 3.026 E A 0004 VAL O
E A 0034 ILE N 2.250 E A 0033 PHE O
E A 0035 ASN N 2.246 E A 0034 ILE O
C A 0036 ILE N 3.090 E A 0006 GLY O
C A 0036 ILE N 2.249 E A 0035 ASN O
C A 0037 MET N 2.249 C A 0036 ILE O
C A 0038 PRO N 2.251 C A 0037 MET O
C A 0039 GLU N 2.252 C A 0038 PRO O
C A 0040 LYS N 2.248 C A 0039 GLU O
C A 0041 GLY N 2.815 C A 0039 GLU O
C A 0041 GLY N 2.240 C A 0040 LYS O
C A 0042 VAL N 2.252 C A 0041 GLY O
C A 0043 PHE N 2.251 C A 0042 VAL O
H A 0044 ASP N 2.511 C A 0036 ILE O
H A 0044 ASP N 2.251 C A 0043 PHE O
H A 0045 ASP N 2.250 H A 0044 ASP O
H A 0046 GLU N 2.969 H A 0044 ASP O
H A 0046 GLU N 2.249 H A 0045 ASP O
H A 0047 LYS N 3.106 H A 0044 ASP O
H A 0047 LYS N 2.250 H A 0046 GLU O
H A 0048 ILE N 2.783 H A 0044 ASP O
H A 0048 ILE N 2.249 H A 0047 LYS O
H A 0049 ALA N 2.589 H A 0045 ASP O
H A 0049 ALA N 2.251 H A 0048 ILE O
H A 0050 GLU N 2.252 H A 0049 ALA O
H A 0051 LEU N 3.177 H A 0047 LYS O
H A 0051 LEU N 3.113 H A 0049 ALA O
H A 0051 LEU N 2.253 H A 0050 GLU O
H A 0052 LEU N 3.161 H A 0048 ILE O
H A 0052 LEU N 3.188 H A 0049 ALA O
H A 0052 LEU N 2.256 H A 0051 LEU O
H A 0053 THR N 2.996 H A 0051 LEU O
H A 0053 THR N 2.249 H A 0052 LEU O
H A 0054 LYS N 2.839 H A 0050 GLU O
H A 0054 LYS N 2.591 H A 0051 LEU O
H A 0054 LYS N 2.252 H A 0053 THR O
H A 0055 LEU N 3.130 H A 0051 LEU O
H A 0055 LEU N 2.249 H A 0054 LYS O
H A 0056 GLY N 2.252 H A 0055 LEU O
C A 0057 ARG N 2.250 H A 0056 GLY O
C A 0058 ASP N 2.248 C A 0057 ARG O
C A 0059 THR N 2.245 C A 0058 ASP O
C A 0060 GLN N 2.250 C A 0059 THR O
C A 0061 ILE N 2.250 C A 0060 GLN O
C A 0062 GLY N 3.078 C A 0060 GLN O
C A 0062 GLY N 2.246 C A 0061 ILE O
C A 0063 LEU N 2.247 C A 0062 GLY O
C A 0064 THR N 2.250 C A 0063 LEU O
C A 0065 MET N 2.252 C A 0064 THR O
C A 0066 PRO N 2.250 C A 0065 MET O
E A 0067 GLN N 2.620 E A 0005 TYR O
E A 0067 GLN N 2.253 C A 0066 PRO O
E A 0068 VAL N 2.241 E A 0067 GLN O
E A 0069 PHE N 2.584 E A 0003 LYS O
E A 0069 PHE N 2.253 E A 0068 VAL O
E A 0070 ALA N 2.254 E A 0069 PHE O
E A 0070 ALA N 2.627 E A 0074 SER O
C A 0071 PRO N 3.180 C A 0001 MET O
C A 0071 PRO N 2.259 E A 0070 ALA O
C A 0072 ASP N 3.199 E A 0070 ALA O
C A 0072 ASP N 2.251 C A 0071 PRO O
C A 0073 GLY N 2.714 E A 0070 ALA O
C A 0073 GLY N 3.105 C A 0071 PRO O
C A 0073 GLY N 2.249 C A 0072 ASP O
E A 0074 SER N 2.251 C A 0073 GLY O
E A 0075 HIS N 2.249 E A 0074 SER O
E A 0076 ILE N 2.250 E A 0075 HIS O
E A 0077 GLY N 2.249 E A 0076 ILE O
H A 0078 GLY N 2.253 E A 0077 GLY O
H A 0079 PHE N 2.247 H A 0078 GLY O
H A 0080 ASP N 2.242 H A 0079 PHE O
H A 0081 GLN N 3.198 H A 0079 PHE O
H A 0081 GLN N 2.254 H A 0080 ASP O
H A 0082 LEU N 3.158 H A 0078 GLY O
H A 0082 LEU N 2.883 H A 0079 PHE O
H A 0082 LEU N 2.250 H A 0081 GLN O
H A 0083 ARG N 2.537 H A 0079 PHE O
H A 0083 ARG N 3.104 H A 0080 ASP O
H A 0083 ARG N 2.243 H A 0082 LEU O
H A 0084 GLU N 2.915 H A 0082 LEU O
H A 0084 GLU N 2.256 H A 0083 ARG O
H A 0085 TYR N 2.519 H A 0082 LEU O
H A 0085 TYR N 2.256 H A 0084 GLU O
H A 0086 PHE N 2.971 H A 0082 LEU O
H A 0086 PHE N 3.070 H A 0083 ARG O
H A 0086 PHE N 2.257 H A 0085 TYR O
H A 0087 LYS N 2.576 H A 0083 ARG O
H A 0087 LYS N 2.250 H A 0086 PHE O
HB_MS 2.00 3.20 6
H A 0015 VAL O 2.913 H A 0019 ASN ND2
H A 0021 LYS O 2.885 H A 0025 THR OG1
H A 0046 GLU N 3.074 H A 0044 ASP OD1
C A 0059 THR N 3.063 C A 0058 ASP OD1
C A 0060 GLN N 2.749 C A 0059 THR OG1
C A 0073 GLY O 2.982 E A 0074 SER OG
HB_SS 2.00 3.20 1
E A 0075 HIS NE2 2.589 E A 0067 GLN OE1
AROMATIC 0.00 8.00 4
H A 0021 LYS 7.426 E A 0031 PHE
C A 0013 LYS 6.642 C A 0012 HIS
E A 0002 PHE 5.179 H A 0085 TYR
H A 0022 ARG 7.944 H A 0079 PHE
SS_BOND 1.50 2.80 1
C A 0014 CYS SG 2.031 H A 0017 CYS SG