Complet list of 1dbd con file
Complete list of 1dbd.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 387
C A 0001 ARG C 2.462 C A 0002 ARG CA
C A 0001 ARG C 3.327 C A 0002 ARG C
C A 0001 ARG C 3.665 C A 0002 ARG CB
C A 0001 ARG C 3.720 C A 0002 ARG CD
C A 0002 ARG CA 3.359 C A 0003 THR CA
C A 0002 ARG CA 3.756 C A 0003 THR CB
C A 0002 ARG C 2.636 C A 0003 THR CA
C A 0002 ARG C 3.577 C A 0003 THR C
C A 0002 ARG C 3.456 C A 0003 THR CB
C A 0002 ARG C 3.727 C A 0003 THR CG2
C A 0002 ARG CB 3.747 C A 0003 THR CA
C A 0003 THR C 2.476 C A 0004 THR CA
C A 0003 THR C 3.321 C A 0004 THR C
C A 0003 THR C 3.637 C A 0004 THR CB
C A 0004 THR C 2.483 C A 0005 ASN CA
C A 0004 THR C 3.374 C A 0005 ASN C
C A 0004 THR C 3.658 C A 0005 ASN CB
C A 0005 ASN CA 3.767 C A 0006 ASP CA
C A 0005 ASN C 2.428 C A 0006 ASP CA
C A 0005 ASN C 3.347 C A 0006 ASP C
C A 0005 ASN C 3.648 C A 0006 ASP CB
C A 0006 ASP CA 3.686 C A 0007 GLY CA
C A 0006 ASP C 2.455 C A 0007 GLY CA
C A 0006 ASP C 3.035 C A 0007 GLY C
C A 0006 ASP CB 3.789 C A 0007 GLY C
C A 0007 GLY CA 3.793 C A 0008 PHE CA
C A 0007 GLY C 2.428 C A 0008 PHE CA
C A 0007 GLY C 3.189 C A 0008 PHE C
C A 0007 GLY C 3.713 C A 0008 PHE CB
C A 0007 GLY CA 3.712 C A 0009 HIS CE1
C A 0008 PHE C 2.501 C A 0009 HIS CA
C A 0008 PHE C 3.464 C A 0009 HIS C
C A 0008 PHE C 3.609 C A 0009 HIS CB
C A 0008 PHE C 3.689 C A 0009 HIS CG
C A 0009 HIS C 2.476 C A 0010 LEU CA
C A 0009 HIS C 3.438 C A 0010 LEU C
C A 0009 HIS C 3.657 C A 0010 LEU CB
C A 0010 LEU C 2.474 C A 0011 LEU CA
C A 0010 LEU C 3.336 C A 0011 LEU C
C A 0010 LEU C 3.691 C A 0011 LEU CB
C A 0011 LEU C 2.495 C A 0012 LYS CA
C A 0011 LEU C 3.171 C A 0012 LYS C
C A 0011 LEU C 3.753 C A 0012 LYS CB
C A 0011 LEU CD2 3.484 E A 0069 THR CG2
C A 0012 LYS C 2.468 C A 0013 ALA CA
C A 0012 LYS C 3.150 C A 0013 ALA C
C A 0012 LYS C 3.731 C A 0013 ALA CB
C A 0013 ALA C 2.514 C A 0014 GLY CA
C A 0013 ALA C 3.263 C A 0014 GLY C
C A 0014 GLY CA 3.768 C A 0015 GLY CA
C A 0014 GLY C 2.462 C A 0015 GLY CA
C A 0014 GLY C 3.614 C A 0015 GLY C
C A 0015 GLY CA 3.783 C A 0016 SER CA
C A 0015 GLY C 2.457 C A 0016 SER CA
C A 0015 GLY C 3.324 C A 0016 SER C
C A 0015 GLY C 3.661 C A 0016 SER CB
C A 0016 SER CA 3.788 E A 0017 CYS CA
C A 0016 SER C 2.443 E A 0017 CYS CA
C A 0016 SER C 3.151 E A 0017 CYS C
C A 0016 SER C 3.714 E A 0017 CYS CB
E A 0017 CYS CA 3.792 E A 0018 PHE CA
E A 0017 CYS C 2.428 E A 0018 PHE CA
E A 0017 CYS C 3.430 E A 0018 PHE C
E A 0017 CYS C 3.547 E A 0018 PHE CB
E A 0018 PHE CA 3.783 E A 0019 ALA CA
E A 0018 PHE C 2.454 E A 0019 ALA CA
E A 0018 PHE C 3.097 E A 0019 ALA C
E A 0018 PHE C 3.745 E A 0019 ALA CB
E A 0018 PHE CB 3.529 E A 0067 LEU CD2
E A 0018 PHE CE1 3.607 E A 0094 PHE CB
E A 0018 PHE CE2 3.577 E A 0094 PHE CB
E A 0018 PHE CZ 3.365 E A 0094 PHE CB
E A 0019 ALA C 2.448 E A 0020 LEU CA
E A 0019 ALA C 3.278 E A 0020 LEU C
E A 0019 ALA C 3.620 E A 0020 LEU CB
E A 0020 LEU C 2.437 E A 0021 ILE CA
E A 0020 LEU C 3.397 E A 0021 ILE C
E A 0020 LEU C 3.567 E A 0021 ILE CB
E A 0020 LEU C 3.656 E A 0021 ILE CG1
E A 0020 LEU CD1 3.781 C A 0050 TRP CZ2
E A 0021 ILE CA 3.799 E A 0022 SER CA
E A 0021 ILE C 2.449 E A 0022 SER CA
E A 0021 ILE C 3.297 E A 0022 SER C
E A 0021 ILE C 3.678 E A 0022 SER CB
E A 0021 ILE CB 3.703 E A 0066 ILE CG1
E A 0021 ILE CD1 3.662 E A 0066 ILE CG1
E A 0021 ILE CG1 3.712 E A 0091 ILE CG2
E A 0022 SER CA 3.768 E A 0023 GLY CA
E A 0022 SER C 2.451 E A 0023 GLY CA
E A 0022 SER C 3.202 E A 0023 GLY C
E A 0023 GLY CA 3.800 C A 0024 THR CA
E A 0023 GLY C 2.470 C A 0024 THR CA
E A 0023 GLY C 3.086 C A 0024 THR C
E A 0023 GLY C 3.709 C A 0024 THR CB
E A 0023 GLY CA 3.396 H A 0028 VAL CG2
E A 0023 GLY C 3.441 H A 0028 VAL CG2
E A 0023 GLY CA 3.562 C A 0089 MET CB
C A 0024 THR C 2.517 H A 0025 ALA CA
C A 0024 THR C 3.103 H A 0025 ALA C
C A 0024 THR C 3.755 H A 0025 ALA CB
H A 0025 ALA C 2.511 H A 0026 ASN CA
H A 0025 ALA C 3.056 H A 0026 ASN C
H A 0026 ASN C 2.477 H A 0027 GLN CA
H A 0026 ASN C 3.113 H A 0027 GLN C
H A 0026 ASN C 3.755 H A 0027 GLN CB
H A 0027 GLN C 2.470 H A 0028 VAL CA
H A 0027 GLN C 3.106 H A 0028 VAL C
H A 0027 GLN C 3.727 H A 0028 VAL CB
H A 0028 VAL C 2.483 H A 0029 LYS CA
H A 0028 VAL C 3.068 H A 0029 LYS C
H A 0028 VAL C 3.745 H A 0029 LYS CB
H A 0028 VAL CG1 3.531 C A 0049 THR CG2
H A 0028 VAL CG1 3.786 E A 0064 ALA CB
H A 0028 VAL CG1 3.707 E A 0066 ILE CG2
H A 0029 LYS C 2.474 H A 0030 CYS CA
H A 0029 LYS C 3.074 H A 0030 CYS C
H A 0029 LYS C 3.779 H A 0030 CYS CB
H A 0030 CYS C 2.515 H A 0031 TYR CA
H A 0030 CYS C 3.041 H A 0031 TYR C
H A 0030 CYS C 3.798 H A 0031 TYR CB
H A 0031 TYR C 2.467 H A 0032 ARG CA
H A 0031 TYR C 3.067 H A 0032 ARG C
H A 0031 TYR C 3.785 H A 0032 ARG CB
H A 0031 TYR CZ 3.755 H A 0035 VAL CG2
H A 0032 ARG C 2.478 H A 0033 PHE CA
H A 0032 ARG C 3.070 H A 0033 PHE C
H A 0032 ARG C 3.757 H A 0033 PHE CB
H A 0033 PHE C 2.488 H A 0034 ARG CA
H A 0033 PHE C 3.189 H A 0034 ARG C
H A 0033 PHE C 3.720 H A 0034 ARG CB
H A 0034 ARG C 2.504 H A 0035 VAL CA
H A 0034 ARG C 3.151 H A 0035 VAL C
H A 0034 ARG C 3.773 H A 0035 VAL CB
H A 0035 VAL C 2.479 H A 0036 LYS CA
H A 0035 VAL C 3.102 H A 0036 LYS C
H A 0035 VAL C 3.788 H A 0036 LYS CB
H A 0036 LYS C 2.506 H A 0037 LYS CA
H A 0036 LYS C 3.104 H A 0037 LYS C
H A 0036 LYS C 3.793 H A 0037 LYS CB
H A 0037 LYS C 2.453 H A 0038 ASN CA
H A 0037 LYS C 3.339 H A 0038 ASN C
H A 0037 LYS C 3.646 H A 0038 ASN CB
H A 0038 ASN CA 3.793 H A 0039 HIS CA
H A 0038 ASN C 2.453 H A 0039 HIS CA
H A 0038 ASN C 3.370 H A 0039 HIS C
H A 0038 ASN C 3.603 H A 0039 HIS CB
H A 0038 ASN C 3.648 H A 0039 HIS CG
H A 0039 HIS C 2.468 H A 0040 ARG CA
H A 0039 HIS C 3.108 H A 0040 ARG C
H A 0039 HIS C 3.755 H A 0040 ARG CB
H A 0039 HIS CB 3.756 H A 0042 ARG CG
H A 0039 HIS CE1 3.654 H A 0082 HIS C
H A 0039 HIS CG 3.745 C A 0083 VAL CB
H A 0040 ARG C 2.488 H A 0041 HIS CA
H A 0040 ARG C 3.189 H A 0041 HIS C
H A 0040 ARG C 3.776 H A 0041 HIS CB
H A 0041 HIS C 2.476 H A 0042 ARG CA
H A 0041 HIS C 3.296 H A 0042 ARG C
H A 0041 HIS C 3.736 H A 0042 ARG CB
H A 0041 HIS CD2 3.624 H A 0042 ARG CZ
H A 0042 ARG C 2.422 C A 0043 TYR CA
H A 0042 ARG C 3.608 C A 0043 TYR C
H A 0042 ARG C 3.262 C A 0043 TYR CB
H A 0042 ARG CG 3.716 C A 0083 VAL CG1
C A 0043 TYR C 2.475 C A 0044 GLU CA
C A 0043 TYR C 3.338 C A 0044 GLU C
C A 0043 TYR C 3.611 C A 0044 GLU CB
C A 0043 TYR CD2 3.765 C A 0044 GLU C
C A 0044 GLU C 2.458 C A 0045 ASN CA
C A 0044 GLU C 3.509 C A 0045 ASN C
C A 0044 GLU C 3.491 C A 0045 ASN CB
C A 0044 GLU C 3.549 C A 0045 ASN CG
C A 0045 ASN CA 3.796 C A 0046 CYS CA
C A 0045 ASN C 2.446 C A 0046 CYS CA
C A 0045 ASN C 3.612 C A 0046 CYS C
C A 0045 ASN C 3.286 C A 0046 CYS CB
C A 0046 CYS C 2.477 C A 0047 THR CA
C A 0046 CYS C 3.307 C A 0047 THR C
C A 0046 CYS C 3.687 C A 0047 THR CB
C A 0046 CYS CB 3.791 E A 0068 ILE CG1
C A 0047 THR C 2.498 C A 0048 THR CA
C A 0047 THR C 3.194 C A 0048 THR C
C A 0047 THR C 3.733 C A 0048 THR CB
C A 0047 THR CG2 3.701 E A 0067 LEU CB
C A 0048 THR CA 3.792 C A 0049 THR CA
C A 0048 THR C 2.454 C A 0049 THR CA
C A 0048 THR C 3.199 C A 0049 THR C
C A 0048 THR C 3.682 C A 0049 THR CB
C A 0049 THR CA 3.788 C A 0050 TRP CA
C A 0049 THR C 2.442 C A 0050 TRP CA
C A 0049 THR C 3.589 C A 0050 TRP C
C A 0049 THR C 3.327 C A 0050 TRP CB
C A 0049 THR CG2 3.777 E A 0064 ALA CB
C A 0049 THR CG2 3.504 E A 0066 ILE CG2
C A 0050 TRP CA 3.790 C A 0051 PHE CA
C A 0050 TRP C 2.454 C A 0051 PHE CA
C A 0050 TRP C 3.502 C A 0051 PHE C
C A 0050 TRP C 3.439 C A 0051 PHE CB
C A 0050 TRP C 3.351 C A 0051 PHE CG
C A 0050 TRP C 3.784 C A 0051 PHE CD1
C A 0050 TRP C 3.655 C A 0051 PHE CD2
C A 0051 PHE CA 3.792 C A 0052 THR CA
C A 0051 PHE C 2.443 C A 0052 THR CA
C A 0051 PHE C 3.380 C A 0052 THR C
C A 0051 PHE C 3.530 C A 0052 THR CB
C A 0052 THR C 2.476 C A 0053 VAL CA
C A 0052 THR C 3.274 C A 0053 VAL C
C A 0052 THR C 3.710 C A 0053 VAL CB
C A 0053 VAL C 2.472 C A 0054 ALA CA
C A 0053 VAL C 3.270 C A 0054 ALA C
C A 0053 VAL C 3.695 C A 0054 ALA CB
C A 0054 ALA C 2.438 C A 0055 ASP CA
C A 0054 ALA C 3.227 C A 0055 ASP C
C A 0054 ALA C 3.678 C A 0055 ASP CB
C A 0055 ASP C 2.447 C A 0056 ASN CA
C A 0055 ASP C 3.309 C A 0056 ASN C
C A 0055 ASP C 3.663 C A 0056 ASN CB
C A 0056 ASN C 2.459 C A 0057 GLY CA
C A 0056 ASN C 3.115 C A 0057 GLY C
C A 0057 GLY C 2.482 C A 0058 ALA CA
C A 0057 GLY C 3.206 C A 0058 ALA C
C A 0057 GLY C 3.738 C A 0058 ALA CB
C A 0058 ALA C 2.456 C A 0059 GLU CA
C A 0058 ALA C 3.467 C A 0059 GLU C
C A 0058 ALA C 3.593 C A 0059 GLU CB
C A 0059 GLU CA 3.714 C A 0060 ARG CA
C A 0059 GLU C 2.460 C A 0060 ARG CA
C A 0059 GLU C 3.375 C A 0060 ARG C
C A 0059 GLU C 3.539 C A 0060 ARG CB
C A 0059 GLU C 3.533 C A 0060 ARG CD
C A 0060 ARG CA 3.745 C A 0061 GLN CA
C A 0060 ARG C 2.445 C A 0061 GLN CA
C A 0060 ARG C 3.199 C A 0061 GLN C
C A 0060 ARG C 3.678 C A 0061 GLN CB
C A 0060 ARG C 3.774 C A 0061 GLN CD
C A 0061 GLN C 2.477 C A 0062 GLY CA
C A 0061 GLN C 3.143 C A 0062 GLY C
C A 0062 GLY CA 3.783 C A 0063 GLN CA
C A 0062 GLY C 2.498 C A 0063 GLN CA
C A 0062 GLY C 3.122 C A 0063 GLN C
C A 0062 GLY C 3.755 C A 0063 GLN CB
C A 0063 GLN CA 3.782 E A 0064 ALA CA
C A 0063 GLN C 2.460 E A 0064 ALA CA
C A 0063 GLN C 3.203 E A 0064 ALA C
C A 0063 GLN C 3.684 E A 0064 ALA CB
E A 0064 ALA CA 3.771 E A 0065 GLN CA
E A 0064 ALA C 2.453 E A 0065 GLN CA
E A 0064 ALA C 3.235 E A 0065 GLN C
E A 0064 ALA C 3.591 E A 0065 GLN CB
E A 0065 GLN C 2.445 E A 0066 ILE CA
E A 0065 GLN C 3.239 E A 0066 ILE C
E A 0065 GLN C 3.715 E A 0066 ILE CB
E A 0066 ILE C 2.444 E A 0067 LEU CA
E A 0066 ILE C 3.449 E A 0067 LEU C
E A 0066 ILE C 3.441 E A 0067 LEU CB
E A 0067 LEU C 2.499 E A 0068 ILE CA
E A 0067 LEU C 3.552 E A 0068 ILE C
E A 0067 LEU C 3.486 E A 0068 ILE CB
E A 0067 LEU C 3.777 E A 0068 ILE CG1
E A 0067 LEU CD2 3.618 E A 0069 THR CG2
E A 0068 ILE C 2.512 E A 0069 THR CA
E A 0068 ILE C 3.511 E A 0069 THR C
E A 0068 ILE C 3.648 E A 0069 THR CB
E A 0068 ILE C 3.761 E A 0069 THR CG2
E A 0068 ILE CG2 3.707 E A 0070 PHE CD2
E A 0069 THR C 2.491 E A 0070 PHE CA
E A 0069 THR C 3.494 E A 0070 PHE C
E A 0069 THR C 3.610 E A 0070 PHE CB
E A 0070 PHE CA 3.798 C A 0071 GLY CA
E A 0070 PHE C 2.479 C A 0071 GLY CA
E A 0070 PHE C 3.182 C A 0071 GLY C
C A 0071 GLY C 2.464 C A 0072 SER CA
C A 0071 GLY C 3.181 C A 0072 SER C
C A 0072 SER CA 3.031 H A 0073 PRO CD
C A 0072 SER C 2.449 H A 0073 PRO CA
C A 0072 SER C 3.090 H A 0073 PRO C
C A 0072 SER C 3.656 H A 0073 PRO CB
C A 0072 SER C 3.690 H A 0073 PRO CG
C A 0072 SER C 2.507 H A 0073 PRO CD
H A 0073 PRO C 2.473 H A 0074 SER CA
H A 0073 PRO C 3.081 H A 0074 SER C
H A 0073 PRO C 3.795 H A 0074 SER CB
H A 0074 SER CA 3.787 H A 0075 GLN CA
H A 0074 SER C 2.439 H A 0075 GLN CA
H A 0074 SER C 3.077 H A 0075 GLN C
H A 0074 SER C 3.708 H A 0075 GLN CB
H A 0075 GLN C 2.536 H A 0076 ARG CA
H A 0075 GLN C 3.209 H A 0076 ARG C
H A 0076 ARG C 2.457 H A 0077 GLN CA
H A 0076 ARG C 3.308 H A 0077 GLN C
H A 0076 ARG C 3.653 H A 0077 GLN CB
H A 0076 ARG C 3.574 H A 0079 PHE CB
H A 0077 GLN C 2.468 H A 0078 ASP CA
H A 0077 GLN C 3.155 H A 0078 ASP C
H A 0077 GLN C 3.773 H A 0078 ASP CB
H A 0078 ASP C 2.520 H A 0079 PHE CA
H A 0078 ASP C 2.991 H A 0079 PHE C
H A 0078 ASP C 3.746 H A 0079 PHE CB
H A 0079 PHE C 2.462 H A 0080 LEU CA
H A 0079 PHE C 3.176 H A 0080 LEU C
H A 0079 PHE C 3.722 H A 0080 LEU CB
H A 0079 PHE CD1 3.637 C A 0083 VAL CG1
H A 0079 PHE CE1 3.791 C A 0083 VAL CG1
H A 0080 LEU C 2.478 H A 0081 LYS CA
H A 0080 LEU C 3.151 H A 0081 LYS C
H A 0080 LEU C 3.757 H A 0081 LYS CB
H A 0081 LYS CA 3.797 H A 0082 HIS CA
H A 0081 LYS C 2.465 H A 0082 HIS CA
H A 0081 LYS C 3.222 H A 0082 HIS C
H A 0081 LYS C 3.721 H A 0082 HIS CB
H A 0081 LYS CB 3.743 H A 0082 HIS CD2
H A 0082 HIS C 2.430 C A 0083 VAL CA
H A 0082 HIS C 3.570 C A 0083 VAL C
H A 0082 HIS C 3.299 C A 0083 VAL CB
C A 0083 VAL CA 2.979 C A 0084 PRO CD
C A 0083 VAL C 2.438 C A 0084 PRO CA
C A 0083 VAL C 3.034 C A 0084 PRO C
C A 0083 VAL C 3.649 C A 0084 PRO CB
C A 0083 VAL C 3.660 C A 0084 PRO CG
C A 0083 VAL C 2.501 C A 0084 PRO CD
C A 0084 PRO CA 3.796 C A 0085 LEU CA
C A 0084 PRO C 2.457 C A 0085 LEU CA
C A 0084 PRO C 3.132 C A 0085 LEU C
C A 0084 PRO C 3.710 C A 0085 LEU CB
C A 0085 LEU CA 3.001 C A 0086 PRO CD
C A 0085 LEU C 2.443 C A 0086 PRO CA
C A 0085 LEU C 3.136 C A 0086 PRO C
C A 0085 LEU C 3.636 C A 0086 PRO CB
C A 0085 LEU C 3.574 C A 0086 PRO CG
C A 0085 LEU C 2.471 C A 0086 PRO CD
C A 0085 LEU CD1 3.592 E A 0091 ILE CG2
C A 0085 LEU CD2 3.713 E A 0091 ILE CG2
C A 0086 PRO CA 2.986 C A 0087 PRO CD
C A 0086 PRO C 2.450 C A 0087 PRO CA
C A 0086 PRO C 3.109 C A 0087 PRO C
C A 0086 PRO C 3.632 C A 0087 PRO CB
C A 0086 PRO C 3.651 C A 0087 PRO CG
C A 0086 PRO C 2.483 C A 0087 PRO CD
C A 0086 PRO CB 3.706 C A 0087 PRO CD
C A 0087 PRO C 2.465 C A 0088 GLY CA
C A 0087 PRO C 3.396 C A 0088 GLY C
C A 0088 GLY CA 3.776 C A 0089 MET CA
C A 0088 GLY C 2.438 C A 0089 MET CA
C A 0088 GLY C 3.333 C A 0089 MET C
C A 0088 GLY C 3.612 C A 0089 MET CB
C A 0089 MET CA 3.789 C A 0090 ASN CA
C A 0089 MET C 2.458 C A 0090 ASN CA
C A 0089 MET C 3.463 C A 0090 ASN C
C A 0089 MET C 3.468 C A 0090 ASN CB
C A 0089 MET C 3.668 C A 0090 ASN CG
C A 0090 ASN C 2.470 E A 0091 ILE CA
C A 0090 ASN C 3.400 E A 0091 ILE C
C A 0090 ASN C 3.573 E A 0091 ILE CB
C A 0090 ASN C 3.647 E A 0091 ILE CG2
E A 0091 ILE CA 3.780 E A 0092 SER CA
E A 0091 ILE C 2.395 E A 0092 SER CA
E A 0091 ILE C 3.573 E A 0092 SER C
E A 0091 ILE C 3.283 E A 0092 SER CB
E A 0092 SER CA 3.782 E A 0093 GLY CA
E A 0092 SER C 2.486 E A 0093 GLY CA
E A 0092 SER C 3.249 E A 0093 GLY C
E A 0092 SER CB 3.554 E A 0094 PHE CE1
E A 0093 GLY CA 3.756 E A 0094 PHE CA
E A 0093 GLY C 2.422 E A 0094 PHE CA
E A 0093 GLY C 3.318 E A 0094 PHE C
E A 0093 GLY C 3.585 E A 0094 PHE CB
E A 0094 PHE CA 3.789 C A 0095 THR CA
E A 0094 PHE C 2.481 C A 0095 THR CA
E A 0094 PHE C 3.240 C A 0095 THR C
E A 0094 PHE C 3.661 C A 0095 THR CB
C A 0095 THR CA 3.776 C A 0096 ALA CA
C A 0095 THR C 2.451 C A 0096 ALA CA
C A 0095 THR C 3.348 C A 0096 ALA C
C A 0095 THR C 3.620 C A 0096 ALA CB
C A 0096 ALA C 2.439 C A 0097 SER CA
C A 0096 ALA C 3.299 C A 0097 SER C
C A 0096 ALA C 3.676 C A 0097 SER CB
C A 0097 SER C 2.463 C A 0098 LEU CA
C A 0097 SER C 3.041 C A 0098 LEU C
C A 0097 SER C 3.763 C A 0098 LEU CB
C A 0098 LEU CA 3.799 C A 0099 ASP CA
C A 0098 LEU C 2.450 C A 0099 ASP CA
C A 0098 LEU C 3.360 C A 0099 ASP C
C A 0098 LEU C 3.586 C A 0099 ASP CB
C A 0099 ASP C 2.489 C A 0100 PHE CA
C A 0099 ASP C 3.190 C A 0100 PHE C
C A 0099 ASP C 3.800 C A 0100 PHE CB
CHARGE_ATTR 2.00 12.00 33
C A 0006 ASP OD1 11.87 C A 0001 ARG NH1
C A 0006 ASP OD1 8.735 C A 0009 HIS ND1
C A 0006 ASP OD1 10.03 C A 0009 HIS NE2
C A 0006 ASP OD2 7.340 C A 0009 HIS ND1
C A 0006 ASP OD2 8.929 C A 0009 HIS NE2
C A 0006 ASP OD1 8.846 C A 0012 LYS NZ
C A 0006 ASP OD2 7.381 C A 0012 LYS NZ
C A 0044 GLU OE1 7.694 H A 0040 ARG NH1
C A 0044 GLU OE1 9.447 H A 0040 ARG NH2
C A 0044 GLU OE2 8.372 H A 0040 ARG NH1
C A 0044 GLU OE2 10.39 H A 0040 ARG NH2
C A 0044 GLU OE2 11.26 H A 0042 ARG NH1
C A 0059 GLU OE1 6.506 C A 0060 ARG NH1
C A 0059 GLU OE1 5.179 C A 0060 ARG NH2
C A 0059 GLU OE2 8.112 C A 0060 ARG NH1
C A 0059 GLU OE2 6.414 C A 0060 ARG NH2
H A 0078 ASP OD1 11.28 H A 0039 HIS ND1
H A 0078 ASP OD2 11.48 H A 0039 HIS ND1
H A 0078 ASP OD1 10.76 H A 0041 HIS ND1
H A 0078 ASP OD1 8.644 H A 0041 HIS NE2
H A 0078 ASP OD2 10.19 H A 0041 HIS ND1
H A 0078 ASP OD2 8.207 H A 0041 HIS NE2
H A 0078 ASP OD1 5.827 H A 0042 ARG NH1
H A 0078 ASP OD1 5.965 H A 0042 ARG NH2
H A 0078 ASP OD2 5.160 H A 0042 ARG NH1
H A 0078 ASP OD2 5.487 H A 0042 ARG NH2
H A 0078 ASP OD2 11.67 H A 0076 ARG NH2
H A 0078 ASP OD1 2.530 H A 0081 LYS NZ
H A 0078 ASP OD2 4.582 H A 0081 LYS NZ
H A 0078 ASP OD1 7.063 H A 0082 HIS ND1
H A 0078 ASP OD1 5.006 H A 0082 HIS NE2
H A 0078 ASP OD2 7.731 H A 0082 HIS ND1
H A 0078 ASP OD2 5.869 H A 0082 HIS NE2
CHARGE_REPU 2.00 12.00 56
C A 0001 ARG NH1 9.108 C A 0002 ARG NH1
C A 0001 ARG NH1 11.38 C A 0002 ARG NH2
C A 0001 ARG NH2 8.320 C A 0002 ARG NH1
C A 0001 ARG NH2 10.50 C A 0002 ARG NH2
C A 0009 HIS ND1 8.957 C A 0012 LYS NZ
C A 0009 HIS NE2 11.11 C A 0012 LYS NZ
H A 0029 LYS NZ 11.85 H A 0032 ARG NH1
H A 0032 ARG NH1 8.948 H A 0036 LYS NZ
H A 0032 ARG NH2 7.294 H A 0036 LYS NZ
H A 0032 ARG NH1 10.77 H A 0040 ARG NH1
H A 0032 ARG NH1 10.72 H A 0040 ARG NH2
H A 0032 ARG NH2 9.323 H A 0040 ARG NH1
H A 0032 ARG NH2 8.912 H A 0040 ARG NH2
H A 0034 ARG NH1 11.41 H A 0037 LYS NZ
H A 0034 ARG NH2 10.45 H A 0037 LYS NZ
H A 0034 ARG NH1 9.693 H A 0039 HIS ND1
H A 0034 ARG NH1 8.000 H A 0039 HIS NE2
H A 0034 ARG NH2 9.982 H A 0039 HIS ND1
H A 0034 ARG NH2 8.016 H A 0039 HIS NE2
H A 0036 LYS NZ 10.63 H A 0037 LYS NZ
H A 0036 LYS NZ 10.56 H A 0040 ARG NH1
H A 0036 LYS NZ 9.274 H A 0040 ARG NH2
H A 0037 LYS NZ 11.83 H A 0039 HIS ND1
H A 0037 LYS NZ 10.10 H A 0039 HIS NE2
H A 0039 HIS ND1 5.018 H A 0041 HIS ND1
H A 0039 HIS ND1 4.675 H A 0041 HIS NE2
H A 0039 HIS NE2 6.794 H A 0041 HIS ND1
H A 0039 HIS NE2 6.747 H A 0041 HIS NE2
H A 0039 HIS ND1 7.099 H A 0042 ARG NH1
H A 0039 HIS ND1 6.293 H A 0042 ARG NH2
H A 0039 HIS NE2 9.203 H A 0042 ARG NH1
H A 0039 HIS NE2 8.403 H A 0042 ARG NH2
H A 0039 HIS ND1 5.663 H A 0082 HIS ND1
H A 0039 HIS ND1 7.546 H A 0082 HIS NE2
H A 0039 HIS NE2 7.039 H A 0082 HIS ND1
H A 0039 HIS NE2 9.065 H A 0082 HIS NE2
H A 0040 ARG NH1 9.454 H A 0041 HIS ND1
H A 0040 ARG NH1 10.90 H A 0041 HIS NE2
H A 0040 ARG NH2 10.84 H A 0041 HIS ND1
H A 0041 HIS ND1 6.595 H A 0042 ARG NH1
H A 0041 HIS ND1 4.982 H A 0042 ARG NH2
H A 0041 HIS NE2 4.615 H A 0042 ARG NH1
H A 0041 HIS NE2 2.841 H A 0042 ARG NH2
H A 0041 HIS NE2 10.69 H A 0081 LYS NZ
H A 0041 HIS ND1 5.877 H A 0082 HIS ND1
H A 0041 HIS ND1 7.247 H A 0082 HIS NE2
H A 0041 HIS NE2 4.246 H A 0082 HIS ND1
H A 0041 HIS NE2 5.336 H A 0082 HIS NE2
H A 0042 ARG NH1 8.023 H A 0081 LYS NZ
H A 0042 ARG NH2 8.150 H A 0081 LYS NZ
H A 0042 ARG NH1 5.942 H A 0082 HIS ND1
H A 0042 ARG NH1 5.549 H A 0082 HIS NE2
H A 0042 ARG NH2 4.129 H A 0082 HIS ND1
H A 0042 ARG NH2 3.996 H A 0082 HIS NE2
H A 0081 LYS NZ 8.308 H A 0082 HIS ND1
H A 0081 LYS NZ 6.241 H A 0082 HIS NE2
HB_MM 2.00 3.20 139
C A 0002 ARG N 2.240 C A 0001 ARG O
C A 0003 THR N 2.191 C A 0002 ARG O
C A 0004 THR N 2.244 C A 0003 THR O
C A 0005 ASN N 2.268 C A 0004 THR O
C A 0006 ASP N 2.238 C A 0005 ASN O
C A 0007 GLY N 2.258 C A 0006 ASP O
C A 0008 PHE N 2.243 C A 0007 GLY O
C A 0009 HIS N 2.714 C A 0007 GLY O
C A 0009 HIS N 2.257 C A 0008 PHE O
C A 0010 LEU N 2.254 C A 0009 HIS O
C A 0011 LEU N 2.241 C A 0010 LEU O
C A 0012 LYS N 2.250 C A 0011 LEU O
C A 0013 ALA N 2.255 C A 0012 LYS O
C A 0014 GLY N 2.271 C A 0013 ALA O
C A 0015 GLY N 2.711 C A 0013 ALA O
C A 0015 GLY N 2.245 C A 0014 GLY O
C A 0016 SER N 3.140 C A 0013 ALA O
C A 0016 SER N 2.246 C A 0015 GLY O
E A 0017 CYS N 2.259 C A 0016 SER O
E A 0018 PHE N 2.253 E A 0017 CYS O
E A 0018 PHE N 2.718 E A 0094 PHE O
E A 0019 ALA N 2.244 E A 0018 PHE O
E A 0019 ALA N 2.755 E A 0068 ILE O
E A 0020 LEU N 2.246 E A 0019 ALA O
E A 0020 LEU N 2.772 E A 0092 SER O
E A 0021 ILE N 2.271 E A 0020 LEU O
E A 0021 ILE N 2.785 E A 0066 ILE O
E A 0022 SER N 2.260 E A 0021 ILE O
E A 0023 GLY N 3.153 E A 0021 ILE O
E A 0023 GLY N 2.244 E A 0022 SER O
C A 0024 THR N 2.219 E A 0023 GLY O
H A 0025 ALA N 2.248 C A 0024 THR O
H A 0026 ASN N 2.266 H A 0025 ALA O
H A 0027 GLN N 2.936 C A 0024 THR O
H A 0027 GLN N 2.255 H A 0026 ASN O
H A 0028 VAL N 2.828 C A 0024 THR O
H A 0028 VAL N 2.238 H A 0027 GLN O
H A 0029 LYS N 2.792 H A 0025 ALA O
H A 0029 LYS N 2.253 H A 0028 VAL O
H A 0030 CYS N 2.894 H A 0026 ASN O
H A 0030 CYS N 2.259 H A 0029 LYS O
H A 0031 TYR N 2.714 H A 0027 GLN O
H A 0031 TYR N 2.261 H A 0030 CYS O
H A 0032 ARG N 2.874 H A 0028 VAL O
H A 0032 ARG N 2.263 H A 0031 TYR O
H A 0033 PHE N 2.268 H A 0032 ARG O
H A 0034 ARG N 2.856 H A 0030 CYS O
H A 0034 ARG N 3.200 H A 0031 TYR O
H A 0034 ARG N 2.253 H A 0033 PHE O
H A 0035 VAL N 2.757 H A 0031 TYR O
H A 0035 VAL N 2.255 H A 0034 ARG O
H A 0036 LYS N 3.064 H A 0032 ARG O
H A 0036 LYS N 2.262 H A 0035 VAL O
H A 0037 LYS N 3.048 H A 0035 VAL O
H A 0037 LYS N 2.260 H A 0036 LYS O
H A 0038 ASN N 2.242 H A 0037 LYS O
H A 0039 HIS N 2.810 H A 0035 VAL O
H A 0039 HIS N 2.247 H A 0038 ASN O
H A 0040 ARG N 2.247 H A 0039 HIS O
H A 0041 HIS N 2.248 H A 0040 ARG O
H A 0042 ARG N 2.939 H A 0040 ARG O
H A 0042 ARG N 2.261 H A 0041 HIS O
C A 0043 TYR N 3.071 H A 0040 ARG O
C A 0043 TYR N 2.254 H A 0042 ARG O
C A 0044 GLU N 2.271 C A 0043 TYR O
C A 0045 ASN N 2.246 C A 0044 GLU O
C A 0046 CYS N 2.243 C A 0045 ASN O
C A 0047 THR N 2.249 C A 0046 CYS O
C A 0047 THR N 3.110 E A 0067 LEU O
C A 0048 THR N 2.260 C A 0047 THR O
C A 0049 THR N 2.254 C A 0048 THR O
C A 0050 TRP N 2.267 C A 0049 THR O
C A 0051 PHE N 2.257 C A 0050 TRP O
C A 0052 THR N 2.259 C A 0051 PHE O
C A 0053 VAL N 2.262 C A 0052 THR O
C A 0054 ALA N 2.271 C A 0053 VAL O
C A 0054 ALA N 2.946 C A 0059 GLU O
C A 0055 ASP N 2.252 C A 0054 ALA O
C A 0056 ASN N 2.239 C A 0055 ASP O
C A 0057 GLY N 2.243 C A 0056 ASN O
C A 0058 ALA N 2.252 C A 0057 GLY O
C A 0059 GLU N 2.676 C A 0057 GLY O
C A 0059 GLU N 2.246 C A 0058 ALA O
C A 0060 ARG N 2.255 C A 0059 GLU O
C A 0061 GLN N 2.803 C A 0052 THR O
C A 0061 GLN N 2.237 C A 0060 ARG O
C A 0062 GLY N 2.260 C A 0061 GLN O
C A 0063 GLN N 2.262 C A 0062 GLY O
E A 0064 ALA N 2.719 E A 0023 GLY O
E A 0064 ALA N 2.260 C A 0063 GLN O
E A 0065 GLN N 2.787 C A 0050 TRP O
E A 0065 GLN N 2.242 E A 0064 ALA O
E A 0066 ILE N 2.978 E A 0021 ILE O
E A 0066 ILE N 2.238 E A 0065 GLN O
E A 0067 LEU N 2.247 E A 0066 ILE O
E A 0068 ILE N 2.774 E A 0019 ALA O
E A 0068 ILE N 2.264 E A 0067 LEU O
E A 0069 THR N 3.040 C A 0045 ASN O
E A 0069 THR N 2.264 E A 0068 ILE O
E A 0070 PHE N 2.264 E A 0069 THR O
C A 0071 GLY N 2.261 E A 0070 PHE O
C A 0072 SER N 2.246 C A 0071 GLY O
H A 0073 PRO N 2.232 C A 0072 SER O
H A 0074 SER N 2.257 H A 0073 PRO O
H A 0075 GLN N 2.212 H A 0074 SER O
H A 0076 ARG N 2.292 H A 0075 GLN O
H A 0077 GLN N 2.837 H A 0073 PRO O
H A 0077 GLN N 2.243 H A 0076 ARG O
H A 0078 ASP N 2.745 H A 0074 SER O
H A 0078 ASP N 2.250 H A 0077 GLN O
H A 0079 PHE N 3.181 H A 0075 GLN O
H A 0079 PHE N 2.266 H A 0078 ASP O
H A 0080 LEU N 2.247 H A 0079 PHE O
H A 0081 LYS N 3.194 H A 0078 ASP O
H A 0081 LYS N 3.190 H A 0079 PHE O
H A 0081 LYS N 2.251 H A 0080 LEU O
H A 0082 HIS N 3.129 H A 0078 ASP O
H A 0082 HIS N 2.265 H A 0081 LYS O
C A 0083 VAL N 2.716 H A 0079 PHE O
C A 0083 VAL N 2.246 H A 0082 HIS O
C A 0084 PRO N 2.211 C A 0083 VAL O
C A 0085 LEU N 2.266 C A 0084 PRO O
C A 0086 PRO N 2.221 C A 0085 LEU O
C A 0087 PRO N 2.230 C A 0086 PRO O
C A 0088 GLY N 2.252 C A 0087 PRO O
C A 0089 MET N 2.249 C A 0088 GLY O
C A 0090 ASN N 2.244 C A 0089 MET O
E A 0091 ILE N 2.269 C A 0090 ASN O
E A 0092 SER N 2.941 E A 0020 LEU O
E A 0092 SER N 2.207 E A 0091 ILE O
E A 0093 GLY N 2.280 E A 0092 SER O
E A 0094 PHE N 2.734 E A 0018 PHE O
E A 0094 PHE N 2.258 E A 0093 GLY O
C A 0095 THR N 2.247 E A 0094 PHE O
C A 0096 ALA N 2.251 C A 0095 THR O
C A 0097 SER N 2.256 C A 0096 ALA O
C A 0098 LEU N 2.244 C A 0097 SER O
C A 0099 ASP N 2.266 C A 0098 LEU O
C A 0100 PHE N 2.264 C A 0099 ASP O
HB_MS 2.00 3.20 21
C A 0001 ARG O 2.729 C A 0002 ARG NH1
C A 0002 ARG N 2.681 C A 0003 THR OG1
C A 0004 THR N 2.949 C A 0003 THR OG1
C A 0013 ALA O 2.663 C A 0016 SER OG
H A 0038 ASN O 2.957 H A 0041 HIS ND1
H A 0041 HIS O 2.810 H A 0075 GLN NE2
C A 0044 GLU O 2.870 H A 0040 ARG NH1
C A 0045 ASN O 2.896 E A 0069 THR OG1
C A 0047 THR O 2.696 H A 0032 ARG NH1
C A 0048 THR O 2.694 C A 0047 THR OG1
C A 0049 THR N 3.029 C A 0048 THR OG1
C A 0049 THR O 2.712 C A 0048 THR OG1
C A 0056 ASN N 3.126 C A 0055 ASP OD1
C A 0058 ALA O 2.665 C A 0060 ARG NH2
C A 0060 ARG N 2.618 C A 0059 GLU OE1
E A 0065 GLN O 3.076 C A 0050 TRP NE1
E A 0067 LEU N 3.020 C A 0047 THR OG1
C A 0071 GLY N 2.590 C A 0044 GLU OE2
H A 0075 GLN O 2.775 H A 0042 ARG NH1
C A 0087 PRO O 2.741 H A 0027 GLN NE2
E A 0091 ILE O 2.727 E A 0092 SER OG
HB_SS 2.00 3.20 3
C A 0052 THR OG1 2.595 E A 0065 GLN OE1
C A 0055 ASP OD1 2.684 C A 0056 ASN ND2
E A 0065 GLN NE2 2.965 E A 0022 SER OG
AROMATIC 0.00 8.00 11
H A 0076 ARG 7.227 E A 0070 PHE
H A 0042 ARG 3.820 H A 0041 HIS
H A 0041 HIS 5.697 H A 0082 HIS
H A 0042 ARG 3.575 H A 0082 HIS
H A 0081 LYS 7.134 H A 0082 HIS
H A 0032 ARG 6.914 C A 0043 TYR
H A 0036 LYS 7.841 H A 0033 PHE
H A 0037 LYS 7.718 H A 0033 PHE
H A 0040 ARG 5.001 C A 0043 TYR
H A 0042 ARG 7.539 H A 0039 HIS
H A 0042 ARG 6.585 H A 0079 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 43
C A 0007 GLY CA 3.608 C B 0090 ASN CB
C A 0008 PHE CB 3.666 C B 0061 GLN CG
C A 0008 PHE CD1 3.600 C B 0063 GLN CG
C A 0008 PHE CD1 3.631 C B 0063 GLN CD
C A 0008 PHE CE1 3.666 C B 0063 GLN CG
C A 0008 PHE CE1 3.492 C B 0063 GLN CD
C A 0009 HIS CE1 3.731 C B 0090 ASN CB
C A 0009 HIS CE1 3.725 E B 0091 ILE C
C A 0009 HIS CE1 3.630 E B 0092 SER CB
C A 0010 LEU CD1 3.754 C B 0052 THR CG2
C A 0011 LEU CD1 3.563 E B 0018 PHE CE2
C A 0011 LEU CD1 3.646 E B 0018 PHE CZ
C A 0011 LEU C 3.577 E B 0094 PHE CE1
C A 0011 LEU CB 3.715 E B 0094 PHE CE1
E A 0018 PHE CE2 3.513 C B 0011 LEU CD1
E A 0018 PHE CZ 3.616 C B 0011 LEU CD1
E A 0018 PHE CE1 3.674 E B 0018 PHE CE1
E A 0018 PHE CE1 3.595 E B 0018 PHE CZ
E A 0018 PHE CZ 3.520 E B 0018 PHE CE1
E A 0018 PHE CZ 3.739 E B 0018 PHE CZ
E A 0022 SER CB 3.781 C B 0008 PHE C
E A 0022 SER CB 3.720 C B 0009 HIS CD2
C A 0047 THR CG2 3.611 C B 0050 TRP CZ3
C A 0050 TRP CZ3 3.615 C B 0047 THR CG2
C A 0052 THR CG2 3.733 C B 0010 LEU CD1
C A 0061 GLN CG 3.641 C B 0008 PHE CB
C A 0063 GLN CG 3.647 C B 0008 PHE CD2
C A 0063 GLN CG 3.732 C B 0008 PHE CE2
C A 0063 GLN CD 3.698 C B 0008 PHE CD2
C A 0063 GLN CD 3.563 C B 0008 PHE CE2
E A 0092 SER CB 3.759 C B 0009 HIS CE1
E A 0093 GLY CA 3.740 C B 0100 PHE CE1
E A 0094 PHE CE2 3.744 C B 0011 LEU C
E A 0094 PHE CE2 3.513 C B 0011 LEU CB
E A 0094 PHE CZ 3.661 C B 0011 LEU CB
E A 0094 PHE CD2 3.645 C B 0098 LEU CA
E A 0094 PHE CE2 3.544 C B 0098 LEU CB
E A 0094 PHE CE2 3.586 C B 0098 LEU CG
C A 0098 LEU CA 3.655 E B 0094 PHE CD1
C A 0098 LEU CB 3.571 E B 0094 PHE CE1
C A 0098 LEU CG 3.697 E B 0094 PHE CE1
C A 0100 PHE CE1 3.779 H B 0076 ARG CD
C A 0100 PHE CE1 3.693 E B 0093 GLY CA
CHARGE_ATTR 2.00 12.00 27
H A 0032 ARG NH1 11.80 C B 0055 ASP OD2
H A 0032 ARG NH2 11.55 C B 0055 ASP OD1
H A 0032 ARG NH2 10.17 C B 0055 ASP OD2
H A 0036 LYS NZ 11.67 C B 0055 ASP OD2
H A 0040 ARG NH1 4.433 C B 0055 ASP OD1
H A 0040 ARG NH1 2.661 C B 0055 ASP OD2
H A 0040 ARG NH2 3.428 C B 0055 ASP OD1
H A 0040 ARG NH2 2.562 C B 0055 ASP OD2
H A 0041 HIS ND1 11.93 C B 0055 ASP OD2
C A 0055 ASP OD1 11.47 H B 0032 ARG NH2
C A 0055 ASP OD2 11.99 H B 0032 ARG NH1
C A 0055 ASP OD2 10.32 H B 0032 ARG NH2
C A 0055 ASP OD1 11.94 C B 0036 LYS NZ
C A 0055 ASP OD2 11.62 C B 0036 LYS NZ
C A 0055 ASP OD1 4.308 H B 0040 ARG NH1
C A 0055 ASP OD1 3.364 H B 0040 ARG NH2
C A 0055 ASP OD2 2.554 H B 0040 ARG NH1
C A 0055 ASP OD2 2.675 H B 0040 ARG NH2
C A 0055 ASP OD2 11.64 H B 0041 HIS ND1
H A 0076 ARG NH1 4.426 C B 0099 ASP OD1
H A 0076 ARG NH1 2.494 C B 0099 ASP OD2
H A 0076 ARG NH2 5.451 C B 0099 ASP OD1
H A 0076 ARG NH2 3.317 C B 0099 ASP OD2
C A 0099 ASP OD1 4.547 H B 0076 ARG NH1
C A 0099 ASP OD1 6.220 H B 0076 ARG NH2
C A 0099 ASP OD2 2.529 H B 0076 ARG NH1
C A 0099 ASP OD2 4.061 H B 0076 ARG NH2
CHARGE_REPU 2.00 12.00 17
H A 0032 ARG NH1 11.66 C B 0060 ARG NH2
H A 0032 ARG NH2 11.08 C B 0060 ARG NH1
H A 0032 ARG NH2 9.699 C B 0060 ARG NH2
H A 0036 LYS NZ 10.68 C B 0060 ARG NH2
H A 0040 ARG NH2 10.34 C B 0060 ARG NH2
C A 0044 GLU OE1 8.740 C B 0055 ASP OD1
C A 0044 GLU OE1 7.394 C B 0055 ASP OD2
C A 0044 GLU OE2 10.32 C B 0055 ASP OD1
C A 0044 GLU OE2 8.678 C B 0055 ASP OD2
C A 0055 ASP OD1 8.682 C B 0044 GLU OE1
C A 0055 ASP OD1 10.17 C B 0044 GLU OE2
C A 0055 ASP OD2 7.184 C B 0044 GLU OE1
C A 0055 ASP OD2 8.424 C B 0044 GLU OE2
C A 0060 ARG NH1 11.79 H B 0032 ARG NH1
C A 0060 ARG NH1 10.27 H B 0032 ARG NH2
C A 0060 ARG NH2 11.68 H B 0032 ARG NH2
C A 0060 ARG NH1 11.95 C B 0036 LYS NZ
HB_MM 2.00 3.20 6
E A 0093 GLY O 3.179 C B 0099 ASP N
C A 0095 THR N 2.686 C B 0097 SER O
C A 0095 THR O 2.911 C B 0097 SER N
C A 0097 SER N 2.968 C B 0095 THR O
C A 0097 SER O 2.679 C B 0095 THR N
C A 0099 ASP N 2.993 E B 0093 GLY O
HB_MS 2.00 3.20 5
C A 0008 PHE O 2.630 E B 0022 SER OG
C A 0008 PHE O 3.042 E B 0065 GLN NE2
E A 0020 LEU O 3.154 C B 0009 HIS NE2
E A 0022 SER OG 2.593 C B 0008 PHE O
E A 0065 GLN NE2 2.899 C B 0008 PHE O
HB_SS 2.00 3.20 3
C A 0009 HIS ND1 3.102 E B 0092 SER OG
E A 0092 SER OG 3.108 C B 0009 HIS ND1
C A 0099 ASP OD1 2.559 C B 0095 THR OG1
AROMATIC 0.00 8.00 3
C A 0050 TRP 5.698 C B 0050 TRP
H A 0076 ARG 4.901 C B 0100 PHE
E A 0018 PHE 5.363 E B 0018 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 393
C B 0001 ARG CA 3.234 C B 0002 ARG CA
C B 0001 ARG CA 3.308 C B 0002 ARG C
C B 0001 ARG C 2.508 C B 0002 ARG CA
C B 0001 ARG C 3.280 C B 0002 ARG C
C B 0001 ARG C 3.181 C B 0002 ARG CB
C B 0001 ARG C 3.627 C B 0002 ARG CD
C B 0002 ARG CA 3.195 C B 0003 THR CA
C B 0002 ARG CA 3.709 C B 0003 THR C
C B 0002 ARG CA 3.426 C B 0003 THR CB
C B 0002 ARG C 2.536 C B 0003 THR CA
C B 0002 ARG C 3.454 C B 0003 THR C
C B 0002 ARG C 3.140 C B 0003 THR CB
C B 0003 THR C 2.486 C B 0004 THR CA
C B 0003 THR C 3.298 C B 0004 THR C
C B 0003 THR C 3.642 C B 0004 THR CB
C B 0003 THR CG2 3.545 C B 0005 ASN CB
C B 0003 THR CG2 3.425 C B 0005 ASN CG
C B 0004 THR C 2.454 C B 0005 ASN CA
C B 0004 THR C 3.329 C B 0005 ASN C
C B 0004 THR C 3.662 C B 0005 ASN CB
C B 0005 ASN CA 3.780 C B 0006 ASP CA
C B 0005 ASN C 2.474 C B 0006 ASP CA
C B 0005 ASN C 3.253 C B 0006 ASP C
C B 0005 ASN C 3.609 C B 0006 ASP CB
C B 0005 ASN C 3.748 C B 0006 ASP CG
C B 0006 ASP CA 3.400 C B 0007 GLY CA
C B 0006 ASP CA 3.377 C B 0007 GLY C
C B 0006 ASP C 2.506 C B 0007 GLY CA
C B 0006 ASP C 3.053 C B 0007 GLY C
C B 0006 ASP CB 3.484 C B 0007 GLY C
C B 0006 ASP CB 3.663 C B 0008 PHE CD1
C B 0007 GLY CA 3.761 C B 0008 PHE CA
C B 0007 GLY C 2.454 C B 0008 PHE CA
C B 0007 GLY C 3.220 C B 0008 PHE C
C B 0007 GLY C 3.708 C B 0008 PHE CB
C B 0008 PHE C 2.472 C B 0009 HIS CA
C B 0008 PHE C 3.487 C B 0009 HIS C
C B 0008 PHE C 3.560 C B 0009 HIS CB
C B 0008 PHE C 3.609 C B 0009 HIS CG
C B 0008 PHE C 3.764 C B 0009 HIS CD2
C B 0009 HIS C 2.457 C B 0010 LEU CA
C B 0009 HIS C 3.402 C B 0010 LEU C
C B 0009 HIS C 3.642 C B 0010 LEU CB
C B 0010 LEU C 2.463 C B 0011 LEU CA
C B 0010 LEU C 3.418 C B 0011 LEU C
C B 0010 LEU C 3.622 C B 0011 LEU CB
C B 0011 LEU C 2.499 C B 0012 LYS CA
C B 0011 LEU C 3.193 C B 0012 LYS C
C B 0011 LEU C 3.760 C B 0012 LYS CB
C B 0011 LEU CD2 3.665 C B 0069 THR CG2
C B 0012 LYS C 2.454 C B 0013 ALA CA
C B 0012 LYS C 3.109 C B 0013 ALA C
C B 0012 LYS C 3.729 C B 0013 ALA CB
C B 0013 ALA C 2.497 C B 0014 GLY CA
C B 0013 ALA C 3.240 C B 0014 GLY C
C B 0014 GLY CA 3.790 C B 0015 GLY CA
C B 0014 GLY C 2.464 C B 0015 GLY CA
C B 0014 GLY C 3.684 C B 0015 GLY C
C B 0015 GLY C 2.469 C B 0016 SER CA
C B 0015 GLY C 3.417 C B 0016 SER C
C B 0015 GLY C 3.638 C B 0016 SER CB
C B 0016 SER C 2.455 C B 0017 CYS CA
C B 0016 SER C 3.128 C B 0017 CYS C
C B 0016 SER C 3.742 C B 0017 CYS CB
C B 0017 CYS C 2.429 E B 0018 PHE CA
C B 0017 CYS C 3.474 E B 0018 PHE C
C B 0017 CYS C 3.505 E B 0018 PHE CB
E B 0018 PHE CA 3.773 E B 0019 ALA CA
E B 0018 PHE C 2.448 E B 0019 ALA CA
E B 0018 PHE C 3.098 E B 0019 ALA C
E B 0018 PHE C 3.735 E B 0019 ALA CB
E B 0018 PHE CB 3.525 E B 0067 LEU CD2
E B 0018 PHE CE1 3.626 E B 0094 PHE CB
E B 0018 PHE CE2 3.563 E B 0094 PHE CB
E B 0018 PHE CZ 3.378 E B 0094 PHE CB
E B 0019 ALA C 2.445 E B 0020 LEU CA
E B 0019 ALA C 3.305 E B 0020 LEU C
E B 0019 ALA C 3.579 E B 0020 LEU CB
E B 0019 ALA C 3.780 E B 0021 ILE CD1
E B 0020 LEU CA 3.776 E B 0021 ILE CA
E B 0020 LEU C 2.423 E B 0021 ILE CA
E B 0020 LEU C 3.344 E B 0021 ILE C
E B 0020 LEU C 3.576 E B 0021 ILE CB
E B 0020 LEU C 3.720 E B 0021 ILE CG1
E B 0020 LEU CD1 3.636 C B 0050 TRP CZ2
E B 0021 ILE C 2.488 E B 0022 SER CA
E B 0021 ILE C 3.371 E B 0022 SER C
E B 0021 ILE C 3.715 E B 0022 SER CB
E B 0021 ILE CB 3.670 E B 0066 ILE CG1
E B 0021 ILE CD1 3.785 E B 0066 ILE CG1
E B 0021 ILE CD1 3.755 E B 0068 ILE CG1
E B 0021 ILE CD1 3.571 E B 0068 ILE CD1
E B 0021 ILE CG2 3.458 C B 0089 MET CE
E B 0021 ILE CG1 3.731 E B 0091 ILE CG2
E B 0022 SER CA 3.788 E B 0023 GLY CA
E B 0022 SER C 2.457 E B 0023 GLY CA
E B 0022 SER C 3.185 E B 0023 GLY C
E B 0023 GLY C 2.475 C B 0024 THR CA
E B 0023 GLY C 3.023 C B 0024 THR C
E B 0023 GLY C 3.749 C B 0024 THR CB
E B 0023 GLY CA 3.493 H B 0028 VAL CG2
E B 0023 GLY C 3.511 H B 0028 VAL CG2
E B 0023 GLY CA 3.608 C B 0089 MET CB
C B 0024 THR C 2.484 H B 0025 ALA CA
C B 0024 THR C 3.110 H B 0025 ALA C
C B 0024 THR C 3.752 H B 0025 ALA CB
H B 0025 ALA C 2.499 H B 0026 ASN CA
H B 0025 ALA C 3.055 H B 0026 ASN C
H B 0025 ALA C 3.799 H B 0026 ASN CB
H B 0026 ASN C 2.474 H B 0027 GLN CA
H B 0026 ASN C 3.090 H B 0027 GLN C
H B 0026 ASN C 3.763 H B 0027 GLN CB
H B 0027 GLN C 2.499 H B 0028 VAL CA
H B 0027 GLN C 3.102 H B 0028 VAL C
H B 0027 GLN C 3.766 H B 0028 VAL CB
H B 0028 VAL C 2.478 H B 0029 LYS CA
H B 0028 VAL C 3.082 H B 0029 LYS C
H B 0028 VAL C 3.737 H B 0029 LYS CB
H B 0028 VAL CG1 3.736 C B 0049 THR CG2
H B 0029 LYS C 2.474 H B 0030 CYS CA
H B 0029 LYS C 3.095 H B 0030 CYS C
H B 0029 LYS C 3.779 H B 0030 CYS CB
H B 0030 CYS C 2.531 H B 0031 TYR CA
H B 0030 CYS C 3.018 H B 0031 TYR C
H B 0030 CYS C 3.786 H B 0031 TYR CB
H B 0031 TYR C 2.469 H B 0032 ARG CA
H B 0031 TYR C 3.117 H B 0032 ARG C
H B 0031 TYR C 3.765 H B 0032 ARG CB
H B 0032 ARG C 2.486 H B 0033 PHE CA
H B 0032 ARG C 3.046 H B 0033 PHE C
H B 0032 ARG C 3.758 H B 0033 PHE CB
H B 0033 PHE C 2.492 H B 0034 ARG CA
H B 0033 PHE C 3.194 H B 0034 ARG C
H B 0033 PHE C 3.718 H B 0034 ARG CB
H B 0034 ARG C 2.514 H B 0035 VAL CA
H B 0034 ARG C 3.188 H B 0035 VAL C
H B 0034 ARG C 3.770 H B 0035 VAL CB
H B 0035 VAL C 2.479 C B 0036 LYS CA
H B 0035 VAL C 3.106 C B 0036 LYS C
H B 0035 VAL C 3.785 C B 0036 LYS CB
C B 0036 LYS C 2.483 C B 0037 LYS CA
C B 0036 LYS C 3.133 C B 0037 LYS C
C B 0036 LYS C 3.770 C B 0037 LYS CB
C B 0037 LYS C 2.460 C B 0038 ASN CA
C B 0037 LYS C 3.381 C B 0038 ASN C
C B 0037 LYS C 3.625 C B 0038 ASN CB
C B 0037 LYS C 3.704 C B 0038 ASN CG
C B 0038 ASN CA 3.782 H B 0039 HIS CA
C B 0038 ASN C 2.450 H B 0039 HIS CA
C B 0038 ASN C 3.343 H B 0039 HIS C
C B 0038 ASN C 3.608 H B 0039 HIS CB
C B 0038 ASN C 3.665 H B 0039 HIS CG
H B 0039 HIS C 2.470 H B 0040 ARG CA
H B 0039 HIS C 3.059 H B 0040 ARG C
H B 0039 HIS C 3.756 H B 0040 ARG CB
H B 0039 HIS CB 3.691 H B 0042 ARG CG
H B 0039 HIS CE1 3.401 H B 0082 HIS C
H B 0039 HIS CG 3.681 C B 0083 VAL CB
H B 0039 HIS CG 3.717 C B 0083 VAL CG1
H B 0039 HIS CD2 3.744 C B 0083 VAL CB
H B 0039 HIS CE1 3.589 C B 0083 VAL CB
H B 0040 ARG C 2.480 H B 0041 HIS CA
H B 0040 ARG C 3.209 H B 0041 HIS C
H B 0040 ARG C 3.768 H B 0041 HIS CB
H B 0041 HIS C 2.447 H B 0042 ARG CA
H B 0041 HIS C 3.245 H B 0042 ARG C
H B 0041 HIS C 3.728 H B 0042 ARG CB
H B 0042 ARG CA 3.794 C B 0043 TYR CA
H B 0042 ARG C 2.404 C B 0043 TYR CA
H B 0042 ARG C 3.633 C B 0043 TYR C
H B 0042 ARG C 3.208 C B 0043 TYR CB
H B 0042 ARG C 3.790 C B 0043 TYR CD2
H B 0042 ARG C 3.566 H B 0075 GLN CG
H B 0042 ARG CZ 3.794 H B 0078 ASP C
H B 0042 ARG CD 3.665 H B 0079 PHE CA
H B 0042 ARG CD 3.776 C B 0083 VAL CG1
C B 0043 TYR CA 3.796 C B 0044 GLU CA
C B 0043 TYR C 2.464 C B 0044 GLU CA
C B 0043 TYR C 3.355 C B 0044 GLU C
C B 0043 TYR C 3.590 C B 0044 GLU CB
C B 0044 GLU CA 3.792 C B 0045 ASN CA
C B 0044 GLU C 2.453 C B 0045 ASN CA
C B 0044 GLU C 3.414 C B 0045 ASN C
C B 0044 GLU C 3.592 C B 0045 ASN CB
C B 0045 ASN C 2.485 C B 0046 CYS CA
C B 0045 ASN C 3.632 C B 0046 CYS C
C B 0045 ASN C 3.353 C B 0046 CYS CB
C B 0046 CYS C 2.454 C B 0047 THR CA
C B 0046 CYS C 3.378 C B 0047 THR C
C B 0046 CYS C 3.651 C B 0047 THR CB
C B 0046 CYS CB 3.734 E B 0068 ILE CG1
C B 0047 THR CA 3.797 C B 0048 THR CA
C B 0047 THR C 2.490 C B 0048 THR CA
C B 0047 THR C 3.209 C B 0048 THR C
C B 0047 THR C 3.722 C B 0048 THR CB
C B 0047 THR CG2 3.698 E B 0067 LEU CB
C B 0048 THR C 2.465 C B 0049 THR CA
C B 0048 THR C 3.315 C B 0049 THR C
C B 0048 THR C 3.677 C B 0049 THR CB
C B 0049 THR C 2.446 C B 0050 TRP CA
C B 0049 THR C 3.377 C B 0050 TRP C
C B 0049 THR C 3.614 C B 0050 TRP CB
C B 0049 THR CG2 3.643 E B 0066 ILE CG2
C B 0050 TRP C 2.464 C B 0051 PHE CA
C B 0050 TRP C 3.526 C B 0051 PHE C
C B 0050 TRP C 3.422 C B 0051 PHE CB
C B 0050 TRP C 3.319 C B 0051 PHE CG
C B 0050 TRP C 3.483 C B 0051 PHE CD2
C B 0051 PHE C 2.441 C B 0052 THR CA
C B 0051 PHE C 3.369 C B 0052 THR C
C B 0051 PHE C 3.598 C B 0052 THR CB
C B 0052 THR CA 3.799 C B 0053 VAL CA
C B 0052 THR C 2.446 C B 0053 VAL CA
C B 0052 THR C 3.210 C B 0053 VAL C
C B 0052 THR C 3.701 C B 0053 VAL CB
C B 0053 VAL C 2.446 C B 0054 ALA CA
C B 0053 VAL C 3.243 C B 0054 ALA C
C B 0053 VAL C 3.688 C B 0054 ALA CB
C B 0054 ALA C 2.455 C B 0055 ASP CA
C B 0054 ALA C 3.272 C B 0055 ASP C
C B 0054 ALA C 3.651 C B 0055 ASP CB
C B 0055 ASP C 2.470 C B 0056 ASN CA
C B 0055 ASP C 3.294 C B 0056 ASN C
C B 0055 ASP C 3.718 C B 0056 ASN CB
C B 0056 ASN C 2.460 C B 0057 GLY CA
C B 0056 ASN C 3.121 C B 0057 GLY C
C B 0057 GLY C 2.476 C B 0058 ALA CA
C B 0057 GLY C 3.230 C B 0058 ALA C
C B 0057 GLY C 3.729 C B 0058 ALA CB
C B 0058 ALA C 2.475 C B 0059 GLU CA
C B 0058 ALA C 3.485 C B 0059 GLU C
C B 0058 ALA C 3.591 C B 0059 GLU CB
C B 0059 GLU CA 3.789 C B 0060 ARG CA
C B 0059 GLU CA 3.765 C B 0060 ARG CZ
C B 0059 GLU C 2.489 C B 0060 ARG CA
C B 0059 GLU C 3.421 C B 0060 ARG C
C B 0059 GLU C 3.608 C B 0060 ARG CB
C B 0059 GLU C 3.247 C B 0060 ARG CZ
C B 0060 ARG CA 3.776 C B 0061 GLN CA
C B 0060 ARG C 2.457 C B 0061 GLN CA
C B 0060 ARG C 3.223 C B 0061 GLN C
C B 0060 ARG C 3.705 C B 0061 GLN CB
C B 0061 GLN C 2.495 C B 0062 GLY CA
C B 0061 GLN C 3.193 C B 0062 GLY C
C B 0062 GLY CA 3.792 C B 0063 GLN CA
C B 0062 GLY C 2.485 C B 0063 GLN CA
C B 0062 GLY C 3.103 C B 0063 GLN C
C B 0062 GLY C 3.775 C B 0063 GLN CB
C B 0063 GLN CA 3.775 E B 0064 ALA CA
C B 0063 GLN C 2.428 E B 0064 ALA CA
C B 0063 GLN C 3.255 E B 0064 ALA C
C B 0063 GLN C 3.629 E B 0064 ALA CB
E B 0064 ALA CA 3.780 E B 0065 GLN CA
E B 0064 ALA C 2.454 E B 0065 GLN CA
E B 0064 ALA C 3.340 E B 0065 GLN C
E B 0064 ALA C 3.569 E B 0065 GLN CB
E B 0065 GLN C 2.445 E B 0066 ILE CA
E B 0065 GLN C 3.238 E B 0066 ILE C
E B 0065 GLN C 3.691 E B 0066 ILE CB
E B 0066 ILE C 2.441 E B 0067 LEU CA
E B 0066 ILE C 3.478 E B 0067 LEU C
E B 0066 ILE C 3.379 E B 0067 LEU CB
E B 0067 LEU C 2.493 E B 0068 ILE CA
E B 0067 LEU C 3.555 E B 0068 ILE C
E B 0067 LEU C 3.490 E B 0068 ILE CB
E B 0067 LEU C 3.680 E B 0068 ILE CG1
E B 0068 ILE C 2.493 C B 0069 THR CA
E B 0068 ILE C 3.489 C B 0069 THR C
E B 0068 ILE C 3.628 C B 0069 THR CB
E B 0068 ILE C 3.658 C B 0069 THR CG2
E B 0068 ILE CG2 3.487 C B 0070 PHE CD2
E B 0068 ILE CG2 3.660 C B 0070 PHE CE2
C B 0069 THR C 2.483 C B 0070 PHE CA
C B 0069 THR C 3.391 C B 0070 PHE C
C B 0069 THR C 3.649 C B 0070 PHE CB
C B 0070 PHE C 2.459 C B 0071 GLY CA
C B 0070 PHE C 3.157 C B 0071 GLY C
C B 0070 PHE CB 3.718 H B 0075 GLN CB
C B 0070 PHE CB 3.631 H B 0075 GLN CG
C B 0070 PHE CB 3.799 H B 0075 GLN CD
C B 0070 PHE CG 3.528 H B 0075 GLN CB
C B 0070 PHE CD2 3.782 H B 0075 GLN CB
C B 0071 GLY C 2.443 C B 0072 SER CA
C B 0071 GLY C 3.185 C B 0072 SER C
C B 0071 GLY C 3.757 C B 0072 SER CB
C B 0072 SER CA 3.032 H B 0073 PRO CD
C B 0072 SER C 2.451 H B 0073 PRO CA
C B 0072 SER C 3.076 H B 0073 PRO C
C B 0072 SER C 3.659 H B 0073 PRO CB
C B 0072 SER C 3.686 H B 0073 PRO CG
C B 0072 SER C 2.499 H B 0073 PRO CD
H B 0073 PRO C 2.484 H B 0074 SER CA
H B 0073 PRO C 3.075 H B 0074 SER C
H B 0074 SER CA 3.789 H B 0075 GLN CA
H B 0074 SER C 2.449 H B 0075 GLN CA
H B 0074 SER C 3.045 H B 0075 GLN C
H B 0074 SER C 3.767 H B 0075 GLN CB
H B 0075 GLN C 2.511 H B 0076 ARG CA
H B 0075 GLN C 3.223 H B 0076 ARG C
H B 0075 GLN C 3.757 H B 0076 ARG CB
H B 0076 ARG CA 3.799 H B 0077 GLN CA
H B 0076 ARG C 2.457 H B 0077 GLN CA
H B 0076 ARG C 3.351 H B 0077 GLN C
H B 0076 ARG C 3.597 H B 0077 GLN CB
H B 0076 ARG C 3.487 H B 0079 PHE CB
H B 0077 GLN C 2.474 H B 0078 ASP CA
H B 0077 GLN C 3.167 H B 0078 ASP C
H B 0077 GLN C 3.747 H B 0078 ASP CB
H B 0078 ASP C 2.519 H B 0079 PHE CA
H B 0078 ASP C 2.995 H B 0079 PHE C
H B 0078 ASP C 3.749 H B 0079 PHE CB
H B 0079 PHE C 2.451 H B 0080 LEU CA
H B 0079 PHE C 3.153 H B 0080 LEU C
H B 0079 PHE C 3.738 H B 0080 LEU CB
H B 0079 PHE CD1 3.717 C B 0083 VAL CG1
H B 0080 LEU C 2.489 H B 0081 LYS CA
H B 0080 LEU C 3.141 H B 0081 LYS C
H B 0080 LEU C 3.750 H B 0081 LYS CB
H B 0081 LYS CA 3.790 H B 0082 HIS CA
H B 0081 LYS C 2.451 H B 0082 HIS CA
H B 0081 LYS C 3.248 H B 0082 HIS C
H B 0081 LYS C 3.676 H B 0082 HIS CB
H B 0081 LYS CB 3.601 H B 0082 HIS CD2
H B 0082 HIS C 2.452 C B 0083 VAL CA
H B 0082 HIS C 3.583 C B 0083 VAL C
H B 0082 HIS C 3.363 C B 0083 VAL CB
C B 0083 VAL CA 2.990 C B 0084 PRO CD
C B 0083 VAL C 2.445 C B 0084 PRO CA
C B 0083 VAL C 3.052 C B 0084 PRO C
C B 0083 VAL C 3.662 C B 0084 PRO CB
C B 0083 VAL C 3.650 C B 0084 PRO CG
C B 0083 VAL C 2.495 C B 0084 PRO CD
C B 0084 PRO C 2.462 C B 0085 LEU CA
C B 0084 PRO C 3.132 C B 0085 LEU C
C B 0084 PRO C 3.733 C B 0085 LEU CB
C B 0085 LEU CA 3.001 C B 0086 PRO CD
C B 0085 LEU C 2.446 C B 0086 PRO CA
C B 0085 LEU C 3.156 C B 0086 PRO C
C B 0085 LEU C 3.640 C B 0086 PRO CB
C B 0085 LEU C 3.581 C B 0086 PRO CG
C B 0085 LEU C 2.468 C B 0086 PRO CD
C B 0085 LEU CD1 3.728 E B 0091 ILE CG2
C B 0086 PRO CA 2.983 C B 0087 PRO CD
C B 0086 PRO C 2.452 C B 0087 PRO CA
C B 0086 PRO C 3.140 C B 0087 PRO C
C B 0086 PRO C 3.623 C B 0087 PRO CB
C B 0086 PRO C 3.654 C B 0087 PRO CG
C B 0086 PRO C 2.480 C B 0087 PRO CD
C B 0086 PRO CB 3.643 C B 0087 PRO CD
C B 0087 PRO C 2.477 C B 0088 GLY CA
C B 0087 PRO C 3.334 C B 0088 GLY C
C B 0088 GLY CA 3.776 C B 0089 MET CA
C B 0088 GLY C 2.438 C B 0089 MET CA
C B 0088 GLY C 3.321 C B 0089 MET C
C B 0088 GLY C 3.622 C B 0089 MET CB
C B 0089 MET CA 3.780 C B 0090 ASN CA
C B 0089 MET C 2.451 C B 0090 ASN CA
C B 0089 MET C 3.530 C B 0090 ASN C
C B 0089 MET C 3.403 C B 0090 ASN CB
C B 0090 ASN C 2.492 E B 0091 ILE CA
C B 0090 ASN C 3.450 E B 0091 ILE C
C B 0090 ASN C 3.550 E B 0091 ILE CB
C B 0090 ASN C 3.625 E B 0091 ILE CG2
E B 0091 ILE CA 3.786 E B 0092 SER CA
E B 0091 ILE C 2.403 E B 0092 SER CA
E B 0091 ILE C 3.591 E B 0092 SER C
E B 0091 ILE C 3.283 E B 0092 SER CB
E B 0092 SER CA 3.794 E B 0093 GLY CA
E B 0092 SER C 2.470 E B 0093 GLY CA
E B 0092 SER C 3.204 E B 0093 GLY C
E B 0092 SER CB 3.564 E B 0094 PHE CE2
E B 0093 GLY CA 3.749 E B 0094 PHE CA
E B 0093 GLY C 2.420 E B 0094 PHE CA
E B 0093 GLY C 3.263 E B 0094 PHE C
E B 0093 GLY C 3.607 E B 0094 PHE CB
E B 0094 PHE C 2.462 C B 0095 THR CA
E B 0094 PHE C 3.207 C B 0095 THR C
E B 0094 PHE C 3.664 C B 0095 THR CB
C B 0095 THR CA 3.738 C B 0096 ALA CA
C B 0095 THR C 2.433 C B 0096 ALA CA
C B 0095 THR C 3.326 C B 0096 ALA C
C B 0095 THR C 3.605 C B 0096 ALA CB
C B 0096 ALA C 2.454 C B 0097 SER CA
C B 0096 ALA C 3.384 C B 0097 SER C
C B 0096 ALA C 3.650 C B 0097 SER CB
C B 0097 SER C 2.478 C B 0098 LEU CA
C B 0097 SER C 3.143 C B 0098 LEU C
C B 0097 SER C 3.729 C B 0098 LEU CB
C B 0098 LEU C 2.465 C B 0099 ASP CA
C B 0098 LEU C 3.400 C B 0099 ASP C
C B 0098 LEU C 3.607 C B 0099 ASP CB
C B 0099 ASP C 2.497 C B 0100 PHE CA
C B 0099 ASP C 3.219 C B 0100 PHE C
CHARGE_ATTR 2.00 12.00 40
C B 0006 ASP OD1 10.82 C B 0001 ARG NH1
C B 0006 ASP OD1 11.84 C B 0001 ARG NH2
C B 0006 ASP OD1 8.748 C B 0009 HIS ND1
C B 0006 ASP OD1 9.915 C B 0009 HIS NE2
C B 0006 ASP OD2 7.137 C B 0009 HIS ND1
C B 0006 ASP OD2 8.491 C B 0009 HIS NE2
C B 0006 ASP OD1 9.181 C B 0012 LYS NZ
C B 0006 ASP OD2 8.195 C B 0012 LYS NZ
C B 0044 GLU OE1 7.728 H B 0040 ARG NH1
C B 0044 GLU OE1 9.473 H B 0040 ARG NH2
C B 0044 GLU OE2 8.313 H B 0040 ARG NH1
C B 0044 GLU OE2 10.35 H B 0040 ARG NH2
C B 0044 GLU OE2 11.62 H B 0041 HIS ND1
C B 0044 GLU OE2 11.84 H B 0041 HIS NE2
C B 0044 GLU OE2 11.64 H B 0042 ARG NH1
C B 0044 GLU OE2 10.34 H B 0042 ARG NH2
C B 0055 ASP OD1 10.49 C B 0060 ARG NH2
C B 0055 ASP OD2 10.90 C B 0060 ARG NH2
C B 0059 GLU OE1 3.951 C B 0060 ARG NH1
C B 0059 GLU OE1 5.476 C B 0060 ARG NH2
C B 0059 GLU OE2 5.445 C B 0060 ARG NH1
C B 0059 GLU OE2 7.048 C B 0060 ARG NH2
H B 0078 ASP OD1 10.69 H B 0039 HIS ND1
H B 0078 ASP OD2 10.78 H B 0039 HIS ND1
H B 0078 ASP OD1 10.38 H B 0041 HIS ND1
H B 0078 ASP OD1 8.211 H B 0041 HIS NE2
H B 0078 ASP OD2 9.573 H B 0041 HIS ND1
H B 0078 ASP OD2 7.560 H B 0041 HIS NE2
H B 0078 ASP OD1 7.343 H B 0042 ARG NH1
H B 0078 ASP OD1 6.032 H B 0042 ARG NH2
H B 0078 ASP OD2 6.903 H B 0042 ARG NH1
H B 0078 ASP OD2 5.100 H B 0042 ARG NH2
H B 0078 ASP OD1 11.41 H B 0076 ARG NH2
H B 0078 ASP OD2 11.16 H B 0076 ARG NH2
H B 0078 ASP OD1 2.535 H B 0081 LYS NZ
H B 0078 ASP OD2 4.535 H B 0081 LYS NZ
H B 0078 ASP OD1 7.221 H B 0082 HIS ND1
H B 0078 ASP OD1 5.265 H B 0082 HIS NE2
H B 0078 ASP OD2 7.911 H B 0082 HIS ND1
H B 0078 ASP OD2 6.155 H B 0082 HIS NE2
CHARGE_REPU 2.00 12.00 58
C B 0001 ARG NH1 9.014 C B 0002 ARG NH1
C B 0001 ARG NH1 10.63 C B 0002 ARG NH2
C B 0001 ARG NH2 9.102 C B 0002 ARG NH1
C B 0001 ARG NH2 10.31 C B 0002 ARG NH2
C B 0009 HIS ND1 9.165 C B 0012 LYS NZ
C B 0009 HIS NE2 11.34 C B 0012 LYS NZ
H B 0029 LYS NZ 11.66 H B 0032 ARG NH1
H B 0032 ARG NH1 8.801 C B 0036 LYS NZ
H B 0032 ARG NH2 7.169 C B 0036 LYS NZ
H B 0032 ARG NH1 11.05 H B 0040 ARG NH1
H B 0032 ARG NH1 10.90 H B 0040 ARG NH2
H B 0032 ARG NH2 9.535 H B 0040 ARG NH1
H B 0032 ARG NH2 9.037 H B 0040 ARG NH2
H B 0034 ARG NH1 10.98 C B 0037 LYS NZ
H B 0034 ARG NH2 10.09 C B 0037 LYS NZ
H B 0034 ARG NH1 10.33 H B 0039 HIS ND1
H B 0034 ARG NH1 8.596 H B 0039 HIS NE2
H B 0034 ARG NH2 10.73 H B 0039 HIS ND1
H B 0034 ARG NH2 8.738 H B 0039 HIS NE2
C B 0036 LYS NZ 10.37 C B 0037 LYS NZ
C B 0036 LYS NZ 10.43 H B 0040 ARG NH1
C B 0036 LYS NZ 9.114 H B 0040 ARG NH2
C B 0037 LYS NZ 11.80 H B 0039 HIS ND1
C B 0037 LYS NZ 10.13 H B 0039 HIS NE2
H B 0039 HIS ND1 5.036 H B 0041 HIS ND1
H B 0039 HIS ND1 4.734 H B 0041 HIS NE2
H B 0039 HIS NE2 6.773 H B 0041 HIS ND1
H B 0039 HIS NE2 6.706 H B 0041 HIS NE2
H B 0039 HIS ND1 4.316 H B 0042 ARG NH1
H B 0039 HIS ND1 6.622 H B 0042 ARG NH2
H B 0039 HIS NE2 6.478 H B 0042 ARG NH1
H B 0039 HIS NE2 8.771 H B 0042 ARG NH2
H B 0039 HIS ND1 5.860 H B 0082 HIS ND1
H B 0039 HIS ND1 7.539 H B 0082 HIS NE2
H B 0039 HIS NE2 6.724 H B 0082 HIS ND1
H B 0039 HIS NE2 8.674 H B 0082 HIS NE2
H B 0040 ARG NH1 9.253 H B 0041 HIS ND1
H B 0040 ARG NH1 10.91 H B 0041 HIS NE2
H B 0040 ARG NH2 10.76 H B 0041 HIS ND1
H B 0040 ARG NH1 11.67 H B 0042 ARG NH1
H B 0040 ARG NH1 11.96 H B 0042 ARG NH2
H B 0041 HIS ND1 4.378 H B 0042 ARG NH1
H B 0041 HIS ND1 5.637 H B 0042 ARG NH2
H B 0041 HIS NE2 2.731 H B 0042 ARG NH1
H B 0041 HIS NE2 3.885 H B 0042 ARG NH2
H B 0041 HIS NE2 10.14 H B 0081 LYS NZ
H B 0041 HIS ND1 6.641 H B 0082 HIS ND1
H B 0041 HIS ND1 7.714 H B 0082 HIS NE2
H B 0041 HIS NE2 5.038 H B 0082 HIS ND1
H B 0041 HIS NE2 5.771 H B 0082 HIS NE2
H B 0042 ARG NH1 9.411 H B 0081 LYS NZ
H B 0042 ARG NH2 8.407 H B 0081 LYS NZ
H B 0042 ARG NH1 5.637 H B 0082 HIS ND1
H B 0042 ARG NH1 6.072 H B 0082 HIS NE2
H B 0042 ARG NH2 6.744 H B 0082 HIS ND1
H B 0042 ARG NH2 6.415 H B 0082 HIS NE2
H B 0081 LYS NZ 7.940 H B 0082 HIS ND1
H B 0081 LYS NZ 5.827 H B 0082 HIS NE2
HB_MM 2.00 3.20 139
C B 0001 ARG N 2.641 C B 0002 ARG O
C B 0002 ARG N 2.229 C B 0001 ARG O
C B 0003 THR N 2.213 C B 0002 ARG O
C B 0004 THR N 2.246 C B 0003 THR O
C B 0005 ASN N 2.257 C B 0004 THR O
C B 0006 ASP N 2.246 C B 0005 ASN O
C B 0007 GLY N 2.231 C B 0006 ASP O
C B 0008 PHE N 2.247 C B 0007 GLY O
C B 0009 HIS N 2.802 C B 0007 GLY O
C B 0009 HIS N 2.242 C B 0008 PHE O
C B 0010 LEU N 2.233 C B 0009 HIS O
C B 0011 LEU N 2.240 C B 0010 LEU O
C B 0012 LYS N 2.258 C B 0011 LEU O
C B 0013 ALA N 2.246 C B 0012 LYS O
C B 0014 GLY N 2.265 C B 0013 ALA O
C B 0015 GLY N 2.712 C B 0013 ALA O
C B 0015 GLY N 2.251 C B 0014 GLY O
C B 0016 SER N 2.256 C B 0015 GLY O
C B 0017 CYS N 2.238 C B 0016 SER O
E B 0018 PHE N 2.256 C B 0017 CYS O
E B 0018 PHE N 2.751 E B 0094 PHE O
E B 0019 ALA N 2.238 E B 0018 PHE O
E B 0019 ALA N 2.777 E B 0068 ILE O
E B 0020 LEU N 2.226 E B 0019 ALA O
E B 0020 LEU N 2.741 E B 0092 SER O
E B 0021 ILE N 2.262 E B 0020 LEU O
E B 0021 ILE N 2.772 E B 0066 ILE O
E B 0022 SER N 2.267 E B 0021 ILE O
E B 0023 GLY N 2.245 E B 0022 SER O
C B 0024 THR N 2.232 E B 0023 GLY O
H B 0025 ALA N 2.239 C B 0024 THR O
H B 0026 ASN N 2.263 H B 0025 ALA O
H B 0027 GLN N 2.979 C B 0024 THR O
H B 0027 GLN N 2.254 H B 0026 ASN O
H B 0028 VAL N 2.792 C B 0024 THR O
H B 0028 VAL N 2.256 H B 0027 GLN O
H B 0029 LYS N 2.837 H B 0025 ALA O
H B 0029 LYS N 2.256 H B 0028 VAL O
H B 0030 CYS N 2.900 H B 0026 ASN O
H B 0030 CYS N 2.261 H B 0029 LYS O
H B 0031 TYR N 2.709 H B 0027 GLN O
H B 0031 TYR N 2.266 H B 0030 CYS O
H B 0032 ARG N 3.101 H B 0028 VAL O
H B 0032 ARG N 2.259 H B 0031 TYR O
H B 0033 PHE N 2.269 H B 0032 ARG O
H B 0034 ARG N 2.953 H B 0030 CYS O
H B 0034 ARG N 2.268 H B 0033 PHE O
H B 0035 VAL N 2.765 H B 0031 TYR O
H B 0035 VAL N 2.253 H B 0034 ARG O
C B 0036 LYS N 2.833 H B 0032 ARG O
C B 0036 LYS N 2.265 H B 0035 VAL O
C B 0037 LYS N 3.015 H B 0035 VAL O
C B 0037 LYS N 2.251 C B 0036 LYS O
C B 0038 ASN N 2.246 C B 0037 LYS O
H B 0039 HIS N 2.868 H B 0035 VAL O
H B 0039 HIS N 2.251 C B 0038 ASN O
H B 0040 ARG N 2.255 H B 0039 HIS O
H B 0041 HIS N 2.251 H B 0040 ARG O
H B 0042 ARG N 2.968 H B 0040 ARG O
H B 0042 ARG N 2.253 H B 0041 HIS O
C B 0043 TYR N 3.001 H B 0040 ARG O
C B 0043 TYR N 2.238 H B 0042 ARG O
C B 0044 GLU N 2.261 C B 0043 TYR O
C B 0045 ASN N 2.255 C B 0044 GLU O
C B 0046 CYS N 2.248 C B 0045 ASN O
C B 0047 THR N 2.235 C B 0046 CYS O
C B 0047 THR N 2.887 E B 0067 LEU O
C B 0048 THR N 2.261 C B 0047 THR O
C B 0049 THR N 2.246 C B 0048 THR O
C B 0050 TRP N 2.259 C B 0049 THR O
C B 0050 TRP N 2.999 E B 0065 GLN O
C B 0051 PHE N 2.258 C B 0050 TRP O
C B 0052 THR N 2.255 C B 0051 PHE O
C B 0053 VAL N 2.252 C B 0052 THR O
C B 0054 ALA N 2.247 C B 0053 VAL O
C B 0054 ALA N 2.814 C B 0059 GLU O
C B 0055 ASP N 2.254 C B 0054 ALA O
C B 0056 ASN N 2.249 C B 0055 ASP O
C B 0057 GLY N 2.240 C B 0056 ASN O
C B 0058 ALA N 2.249 C B 0057 GLY O
C B 0059 GLU N 2.782 C B 0057 GLY O
C B 0059 GLU N 2.243 C B 0058 ALA O
C B 0060 ARG N 2.254 C B 0059 GLU O
C B 0061 GLN N 2.862 C B 0052 THR O
C B 0061 GLN N 2.242 C B 0060 ARG O
C B 0062 GLY N 2.264 C B 0061 GLN O
C B 0063 GLN N 2.253 C B 0062 GLY O
E B 0064 ALA N 2.800 E B 0023 GLY O
E B 0064 ALA N 2.249 C B 0063 GLN O
E B 0065 GLN N 2.776 C B 0050 TRP O
E B 0065 GLN N 2.253 E B 0064 ALA O
E B 0066 ILE N 3.031 E B 0021 ILE O
E B 0066 ILE N 2.231 E B 0065 GLN O
E B 0067 LEU N 2.240 E B 0066 ILE O
E B 0068 ILE N 2.741 E B 0019 ALA O
E B 0068 ILE N 2.262 E B 0067 LEU O
C B 0069 THR N 2.930 C B 0045 ASN O
C B 0069 THR N 2.272 E B 0068 ILE O
C B 0070 PHE N 2.264 C B 0069 THR O
C B 0071 GLY N 2.261 C B 0070 PHE O
C B 0072 SER N 2.232 C B 0071 GLY O
H B 0073 PRO N 2.221 C B 0072 SER O
H B 0074 SER N 2.258 H B 0073 PRO O
H B 0075 GLN N 3.182 C B 0072 SER O
H B 0075 GLN N 2.234 H B 0074 SER O
H B 0076 ARG N 3.110 H B 0073 PRO O
H B 0076 ARG N 2.274 H B 0075 GLN O
H B 0077 GLN N 3.182 H B 0073 PRO O
H B 0077 GLN N 2.251 H B 0076 ARG O
H B 0078 ASP N 2.816 H B 0074 SER O
H B 0078 ASP N 2.250 H B 0077 GLN O
H B 0079 PHE N 3.163 H B 0077 GLN O
H B 0079 PHE N 2.269 H B 0078 ASP O
H B 0080 LEU N 2.245 H B 0079 PHE O
H B 0081 LYS N 3.172 H B 0079 PHE O
H B 0081 LYS N 2.252 H B 0080 LEU O
H B 0082 HIS N 3.070 H B 0078 ASP O
H B 0082 HIS N 2.261 H B 0081 LYS O
C B 0083 VAL N 2.713 H B 0079 PHE O
C B 0083 VAL N 2.248 H B 0082 HIS O
C B 0084 PRO N 2.212 C B 0083 VAL O
C B 0085 LEU N 2.268 C B 0084 PRO O
C B 0086 PRO N 2.223 C B 0085 LEU O
C B 0087 PRO N 2.227 C B 0086 PRO O
C B 0088 GLY N 2.254 C B 0087 PRO O
C B 0089 MET N 2.250 C B 0088 GLY O
C B 0090 ASN N 2.246 C B 0089 MET O
E B 0091 ILE N 2.267 C B 0090 ASN O
E B 0092 SER N 2.925 E B 0020 LEU O
E B 0092 SER N 2.209 E B 0091 ILE O
E B 0093 GLY N 2.267 E B 0092 SER O
E B 0094 PHE N 2.740 E B 0018 PHE O
E B 0094 PHE N 2.255 E B 0093 GLY O
C B 0095 THR N 2.235 E B 0094 PHE O
C B 0096 ALA N 2.244 C B 0095 THR O
C B 0097 SER N 2.257 C B 0096 ALA O
C B 0098 LEU N 2.243 C B 0097 SER O
C B 0099 ASP N 2.261 C B 0098 LEU O
C B 0100 PHE N 2.259 C B 0099 ASP O
HB_MS 2.00 3.20 16
C B 0001 ARG O 2.694 C B 0002 ARG NH1
C B 0006 ASP O 2.919 C B 0005 ASN ND2
C B 0038 ASN O 2.860 H B 0041 HIS ND1
H B 0041 HIS O 2.773 H B 0075 GLN NE2
C B 0047 THR O 2.743 H B 0032 ARG NH1
C B 0048 THR O 2.687 C B 0047 THR OG1
C B 0056 ASN N 3.044 C B 0055 ASP OD1
C B 0058 ALA O 3.006 C B 0060 ARG NH1
C B 0058 ALA O 2.682 C B 0060 ARG NH2
C B 0059 GLU O 3.164 C B 0060 ARG NH2
C B 0060 ARG N 2.583 C B 0059 GLU OE1
E B 0065 GLN O 3.184 C B 0050 TRP NE1
E B 0067 LEU N 2.823 C B 0047 THR OG1
C B 0071 GLY N 2.617 C B 0044 GLU OE2
C B 0087 PRO O 2.834 H B 0027 GLN NE2
E B 0091 ILE O 2.692 E B 0092 SER OG
HB_SS 2.00 3.20 3
C B 0001 ARG NH1 3.180 C B 0003 THR OG1
C B 0055 ASP OD1 2.647 C B 0056 ASN ND2
E B 0065 GLN NE2 3.086 E B 0022 SER OG
AROMATIC 0.00 8.00 8
H B 0042 ARG 3.584 H B 0041 HIS
H B 0042 ARG 5.259 H B 0082 HIS
H B 0081 LYS 6.773 H B 0082 HIS
H B 0032 ARG 6.696 C B 0043 TYR
C B 0037 LYS 7.226 H B 0033 PHE
H B 0040 ARG 5.355 C B 0043 TYR
H B 0042 ARG 5.526 H B 0039 HIS
H B 0042 ARG 7.050 H B 0079 PHE