Complet list of 1ijz con file
Complete list of 1ijz.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 435
C A 0001 MET C 2.420 C A 0002 GLY CA
C A 0001 MET C 3.042 C A 0002 GLY C
C A 0002 GLY CA 2.817 C A 0003 PRO CD
C A 0002 GLY C 2.435 C A 0003 PRO CA
C A 0002 GLY C 2.987 C A 0003 PRO C
C A 0002 GLY C 3.612 C A 0003 PRO CB
C A 0002 GLY C 3.619 C A 0003 PRO CG
C A 0002 GLY C 2.449 C A 0003 PRO CD
C A 0003 PRO C 2.413 C A 0004 VAL CA
C A 0003 PRO C 3.115 C A 0004 VAL C
C A 0003 PRO C 3.671 C A 0004 VAL CB
C A 0004 VAL CA 2.937 H A 0005 PRO CD
C A 0004 VAL C 2.451 H A 0005 PRO CA
C A 0004 VAL C 3.038 H A 0005 PRO C
C A 0004 VAL C 3.638 H A 0005 PRO CB
C A 0004 VAL C 3.657 H A 0005 PRO CG
C A 0004 VAL C 2.492 H A 0005 PRO CD
C A 0004 VAL CB 3.601 H A 0005 PRO CD
H A 0005 PRO CA 2.876 H A 0006 PRO CD
H A 0005 PRO C 2.449 H A 0006 PRO CA
H A 0005 PRO C 3.055 H A 0006 PRO C
H A 0005 PRO C 3.634 H A 0006 PRO CB
H A 0005 PRO C 3.644 H A 0006 PRO CG
H A 0005 PRO C 2.476 H A 0006 PRO CD
H A 0005 PRO CB 3.360 H A 0006 PRO CD
H A 0006 PRO C 2.419 H A 0007 SER CA
H A 0006 PRO C 2.982 H A 0007 SER C
H A 0006 PRO C 3.693 H A 0007 SER CB
H A 0006 PRO CB 3.785 C A 0112 PHE CB
H A 0007 SER C 2.420 H A 0008 THR CA
H A 0007 SER C 3.041 H A 0008 THR C
H A 0007 SER C 3.687 H A 0008 THR CB
H A 0007 SER CA 3.666 C A 0112 PHE CE1
H A 0007 SER CA 3.593 C A 0112 PHE CZ
H A 0007 SER CB 3.630 C A 0112 PHE CE2
H A 0007 SER CB 3.347 C A 0112 PHE CZ
H A 0008 THR C 2.415 H A 0009 ALA CA
H A 0008 THR C 2.949 H A 0009 ALA C
H A 0008 THR C 3.688 H A 0009 ALA CB
H A 0009 ALA C 2.414 H A 0010 LEU CA
H A 0009 ALA C 3.004 H A 0010 LEU C
H A 0009 ALA C 3.698 H A 0010 LEU CB
H A 0010 LEU C 2.426 H A 0011 ARG CA
H A 0010 LEU C 2.950 H A 0011 ARG C
H A 0010 LEU C 3.696 H A 0011 ARG CB
H A 0010 LEU CG 3.689 H A 0014 ILE CD1
H A 0011 ARG CA 3.798 H A 0012 GLU CA
H A 0011 ARG C 2.407 H A 0012 GLU CA
H A 0011 ARG C 2.915 H A 0012 GLU C
H A 0011 ARG C 3.695 H A 0012 GLU CB
H A 0012 GLU C 2.420 H A 0013 LEU CA
H A 0012 GLU C 3.045 H A 0013 LEU C
H A 0012 GLU C 3.690 H A 0013 LEU CB
H A 0013 LEU C 2.433 H A 0014 ILE CA
H A 0013 LEU C 2.969 H A 0014 ILE C
H A 0013 LEU C 3.738 H A 0014 ILE CB
H A 0013 LEU CG 3.641 H A 0017 LEU CD1
H A 0013 LEU CD1 3.337 H A 0066 MET CE
H A 0014 ILE C 2.403 H A 0015 GLU CA
H A 0014 ILE C 2.936 H A 0015 GLU C
H A 0014 ILE C 3.687 H A 0015 GLU CB
H A 0014 ILE CG2 3.657 H A 0100 LEU CD1
H A 0014 ILE CG1 3.742 H A 0103 LEU CB
H A 0014 ILE CD1 3.688 H A 0104 LYS CA
H A 0015 GLU C 2.406 H A 0016 GLU CA
H A 0015 GLU C 3.047 H A 0016 GLU C
H A 0015 GLU C 3.680 H A 0016 GLU CB
H A 0016 GLU C 2.432 H A 0017 LEU CA
H A 0016 GLU C 2.978 H A 0017 LEU C
H A 0016 GLU C 3.723 H A 0017 LEU CB
H A 0016 GLU CD 3.687 H A 0066 MET CE
H A 0017 LEU C 2.414 H A 0018 VAL CA
H A 0017 LEU C 2.956 H A 0018 VAL C
H A 0017 LEU C 3.686 H A 0018 VAL CB
H A 0017 LEU C 3.734 H A 0020 ILE CG1
H A 0017 LEU CD2 3.747 H A 0063 THR CG2
H A 0017 LEU CD1 3.386 H A 0103 LEU CD1
H A 0018 VAL C 2.429 H A 0019 ASN CA
H A 0018 VAL C 2.944 H A 0019 ASN C
H A 0018 VAL C 3.680 H A 0019 ASN CB
H A 0018 VAL CG1 3.592 H A 0022 GLN CG
H A 0018 VAL CG1 3.633 H A 0022 GLN CD
H A 0018 VAL CG2 3.720 H A 0100 LEU CD2
H A 0019 ASN C 2.421 H A 0020 ILE CA
H A 0019 ASN C 3.130 H A 0020 ILE C
H A 0019 ASN C 3.684 H A 0020 ILE CB
H A 0020 ILE C 2.441 H A 0021 THR CA
H A 0020 ILE C 3.372 H A 0021 THR C
H A 0020 ILE C 3.596 H A 0021 THR CB
H A 0020 ILE C 3.798 H A 0021 THR CG2
H A 0021 THR C 2.421 H A 0022 GLN CA
H A 0021 THR C 3.202 H A 0022 GLN C
H A 0021 THR C 3.676 H A 0022 GLN CB
H A 0021 THR CA 3.601 C A 0024 GLN CD
H A 0021 THR CG2 3.595 H A 0096 VAL CG1
H A 0022 GLN C 2.424 H A 0023 ASN CA
H A 0022 GLN C 3.269 H A 0023 ASN C
H A 0022 GLN C 3.644 H A 0023 ASN CB
H A 0022 GLN C 3.752 H A 0023 ASN CG
H A 0023 ASN C 2.406 C A 0024 GLN CA
H A 0023 ASN C 3.115 C A 0024 GLN C
H A 0023 ASN C 3.673 C A 0024 GLN CB
C A 0024 GLN C 2.412 C A 0025 LYS CA
C A 0024 GLN C 3.173 C A 0025 LYS C
C A 0024 GLN C 3.635 C A 0025 LYS CB
C A 0025 LYS C 2.420 C A 0026 ALA CA
C A 0025 LYS C 3.112 C A 0026 ALA C
C A 0025 LYS C 3.653 C A 0026 ALA CB
C A 0026 ALA CA 2.885 C A 0027 PRO CD
C A 0026 ALA C 2.430 C A 0027 PRO CA
C A 0026 ALA C 2.990 C A 0027 PRO C
C A 0026 ALA C 3.617 C A 0027 PRO CB
C A 0026 ALA C 3.636 C A 0027 PRO CG
C A 0026 ALA C 2.470 C A 0027 PRO CD
C A 0026 ALA CB 3.149 C A 0027 PRO CD
C A 0027 PRO C 2.419 C A 0028 LEU CA
C A 0027 PRO C 2.945 C A 0028 LEU C
C A 0027 PRO C 3.686 C A 0028 LEU CB
C A 0028 LEU C 2.422 C A 0029 CYS CA
C A 0028 LEU C 3.207 C A 0029 CYS C
C A 0028 LEU C 3.638 C A 0029 CYS CB
C A 0029 CYS C 2.414 C A 0030 ASN CA
C A 0029 CYS C 3.020 C A 0030 ASN C
C A 0029 CYS C 3.687 C A 0030 ASN CB
C A 0029 CYS CB 3.479 C A 0032 SER CB
C A 0030 ASN C 2.417 C A 0031 GLY CA
C A 0030 ASN C 3.038 C A 0031 GLY C
C A 0031 GLY C 2.416 C A 0032 SER CA
C A 0031 GLY C 2.953 C A 0032 SER C
C A 0031 GLY C 3.697 C A 0032 SER CB
C A 0032 SER C 2.433 E A 0033 MET CA
C A 0032 SER C 3.454 E A 0033 MET C
C A 0032 SER C 3.489 E A 0033 MET CB
C A 0032 SER C 3.530 E A 0033 MET CG
E A 0033 MET C 2.440 E A 0034 VAL CA
E A 0033 MET C 3.540 E A 0034 VAL C
E A 0033 MET C 3.413 E A 0034 VAL CB
E A 0033 MET C 3.491 E A 0034 VAL CG1
E A 0034 VAL C 2.414 E A 0035 TRP CA
E A 0034 VAL C 3.088 E A 0035 TRP C
E A 0034 VAL C 3.657 E A 0035 TRP CB
E A 0034 VAL CG1 3.220 C A 0054 VAL CG2
E A 0034 VAL CG2 3.580 H A 0095 PHE CB
E A 0034 VAL CG2 3.779 H A 0095 PHE CG
E A 0034 VAL CG2 3.631 H A 0095 PHE CD2
E A 0035 TRP C 2.418 C A 0036 SER CA
E A 0035 TRP C 3.027 C A 0036 SER C
E A 0035 TRP C 3.687 C A 0036 SER CB
E A 0035 TRP CB 3.426 C A 0083 LEU CD2
E A 0035 TRP CG 3.057 C A 0083 LEU CD2
E A 0035 TRP CD1 3.048 C A 0083 LEU CD2
E A 0035 TRP CD2 3.612 C A 0083 LEU CD2
E A 0035 TRP CE2 3.250 E A 0089 LYS CE
E A 0035 TRP CZ2 3.166 E A 0089 LYS CE
C A 0036 SER C 2.442 C A 0037 ILE CA
C A 0036 SER C 3.575 C A 0037 ILE C
C A 0036 SER C 3.387 C A 0037 ILE CB
C A 0036 SER C 3.394 C A 0037 ILE CG2
C A 0037 ILE C 2.418 C A 0038 ASN CA
C A 0037 ILE C 3.213 C A 0038 ASN C
C A 0037 ILE C 3.630 C A 0038 ASN CB
C A 0037 ILE CD1 3.747 H A 0047 ALA CA
C A 0038 ASN C 2.412 C A 0039 LEU CA
C A 0038 ASN C 3.130 C A 0039 LEU C
C A 0038 ASN C 3.670 C A 0039 LEU CB
C A 0038 ASN C 3.570 C A 0039 LEU CD2
C A 0039 LEU C 2.438 C A 0040 THR CA
C A 0039 LEU C 3.599 C A 0040 THR C
C A 0039 LEU C 3.335 C A 0040 THR CB
C A 0039 LEU C 3.240 C A 0040 THR CG2
C A 0039 LEU CB 3.536 H A 0102 HIS CG
C A 0039 LEU CB 3.254 H A 0102 HIS CD2
C A 0039 LEU CB 3.198 H A 0102 HIS CE1
C A 0039 LEU CG 3.371 H A 0102 HIS CD2
C A 0040 THR C 2.448 C A 0041 ALA CA
C A 0040 THR C 3.426 C A 0041 ALA C
C A 0040 THR C 3.554 C A 0041 ALA CB
C A 0040 THR C 3.532 H A 0043 MET CG
C A 0041 ALA C 2.429 H A 0042 GLY CA
C A 0041 ALA C 3.041 H A 0042 GLY C
H A 0042 GLY C 2.421 H A 0043 MET CA
H A 0042 GLY C 2.970 H A 0043 MET C
H A 0042 GLY C 3.688 H A 0043 MET CB
H A 0043 MET C 2.427 H A 0044 TYR CA
H A 0043 MET C 2.949 H A 0044 TYR C
H A 0043 MET C 3.692 H A 0044 TYR CB
H A 0044 TYR C 2.414 H A 0045 CYS CA
H A 0044 TYR C 3.032 H A 0045 CYS C
H A 0044 TYR C 3.682 H A 0045 CYS CB
H A 0044 TYR CD2 3.709 H A 0067 LEU CD2
H A 0044 TYR CB 3.725 H A 0070 PHE CB
H A 0044 TYR CG 3.385 H A 0070 PHE CB
H A 0044 TYR CD2 3.400 H A 0070 PHE CB
H A 0044 TYR CD2 3.594 H A 0070 PHE CG
H A 0044 TYR CD2 3.671 H A 0070 PHE CD1
H A 0044 TYR CE2 3.590 H A 0070 PHE CG
H A 0044 TYR CE2 3.565 H A 0070 PHE CD1
H A 0045 CYS C 2.407 H A 0046 ALA CA
H A 0045 CYS C 2.925 H A 0046 ALA C
H A 0045 CYS C 3.685 H A 0046 ALA CB
H A 0046 ALA C 2.416 H A 0047 ALA CA
H A 0046 ALA C 2.993 H A 0047 ALA C
H A 0046 ALA C 3.698 H A 0047 ALA CB
H A 0046 ALA CA 3.790 H A 0049 GLU CG
H A 0046 ALA C 3.597 H A 0049 GLU CG
H A 0047 ALA C 2.412 H A 0048 LEU CA
H A 0047 ALA C 2.977 H A 0048 LEU C
H A 0047 ALA C 3.686 H A 0048 LEU CB
H A 0047 ALA CB 3.737 H A 0095 PHE CZ
H A 0048 LEU C 2.414 H A 0049 GLU CA
H A 0048 LEU C 2.924 H A 0049 GLU C
H A 0048 LEU C 3.702 H A 0049 GLU CB
H A 0049 GLU C 2.405 H A 0050 SER CA
H A 0049 GLU C 2.999 H A 0050 SER C
H A 0049 GLU C 3.678 H A 0050 SER CB
H A 0049 GLU CB 3.737 C A 0075 VAL CG1
H A 0049 GLU CD 3.659 C A 0082 SER CB
H A 0050 SER C 2.434 H A 0051 LEU CA
H A 0050 SER C 3.062 H A 0051 LEU C
H A 0050 SER C 3.696 H A 0051 LEU CB
H A 0051 LEU C 2.425 H A 0052 ILE CA
H A 0051 LEU C 2.917 H A 0052 ILE C
H A 0051 LEU C 3.693 H A 0052 ILE CB
H A 0051 LEU CD1 3.290 H A 0067 LEU CD1
H A 0052 ILE C 2.421 C A 0053 ASN CA
H A 0052 ILE C 3.169 C A 0053 ASN C
H A 0052 ILE C 3.660 C A 0053 ASN CB
C A 0053 ASN C 2.429 C A 0054 VAL CA
C A 0053 ASN C 3.236 C A 0054 VAL C
C A 0053 ASN C 3.641 C A 0054 VAL CB
C A 0054 VAL C 2.443 C A 0055 SER CA
C A 0054 VAL C 3.542 C A 0055 SER C
C A 0054 VAL C 3.422 C A 0055 SER CB
C A 0054 VAL CG1 3.756 H A 0060 ILE CD1
C A 0055 SER C 2.432 C A 0056 GLY CA
C A 0055 SER C 3.305 C A 0056 GLY C
C A 0056 GLY C 2.444 H A 0057 CYS CA
C A 0056 GLY C 3.423 H A 0057 CYS C
C A 0056 GLY C 3.546 H A 0057 CYS CB
H A 0057 CYS C 2.423 H A 0058 SER CA
H A 0057 CYS C 3.080 H A 0058 SER C
H A 0057 CYS C 3.684 H A 0058 SER CB
H A 0057 CYS CB 3.587 H A 0060 ILE CG1
H A 0057 CYS CB 3.640 H A 0060 ILE CD1
H A 0058 SER C 2.423 H A 0059 ALA CA
H A 0058 SER C 2.913 H A 0059 ALA C
H A 0058 SER C 3.689 H A 0059 ALA CB
H A 0059 ALA C 2.450 H A 0060 ILE CA
H A 0059 ALA C 3.431 H A 0060 ILE C
H A 0059 ALA C 3.560 H A 0060 ILE CB
H A 0059 ALA C 3.645 H A 0060 ILE CG2
H A 0060 ILE C 2.418 H A 0061 GLU CA
H A 0060 ILE C 2.923 H A 0061 GLU C
H A 0060 ILE C 3.701 H A 0061 GLU CB
H A 0061 GLU C 2.422 H A 0062 LYS CA
H A 0061 GLU C 2.959 H A 0062 LYS C
H A 0061 GLU C 3.680 H A 0062 LYS CB
H A 0062 LYS C 2.428 H A 0063 THR CA
H A 0062 LYS C 2.939 H A 0063 THR C
H A 0062 LYS C 3.698 H A 0063 THR CB
H A 0063 THR C 2.403 H A 0064 GLN CA
H A 0063 THR C 2.927 H A 0064 GLN C
H A 0063 THR C 3.681 H A 0064 GLN CB
H A 0064 GLN C 2.419 H A 0065 ARG CA
H A 0064 GLN C 3.010 H A 0065 ARG C
H A 0064 GLN C 3.694 H A 0065 ARG CB
H A 0065 ARG C 2.418 H A 0066 MET CA
H A 0065 ARG C 2.963 H A 0066 MET C
H A 0065 ARG C 3.704 H A 0066 MET CB
H A 0066 MET C 2.424 H A 0067 LEU CA
H A 0066 MET C 2.968 H A 0067 LEU C
H A 0066 MET C 3.707 H A 0067 LEU CB
H A 0067 LEU C 2.423 H A 0068 SER CA
H A 0067 LEU C 2.943 H A 0068 SER C
H A 0067 LEU C 3.700 H A 0068 SER CB
H A 0068 SER C 2.421 H A 0069 GLY CA
H A 0068 SER C 2.884 H A 0069 GLY C
H A 0069 GLY C 2.431 H A 0070 PHE CA
H A 0069 GLY C 3.284 H A 0070 PHE C
H A 0069 GLY C 3.621 H A 0070 PHE CB
H A 0070 PHE C 2.437 H A 0071 CYS CA
H A 0070 PHE C 3.589 H A 0071 CYS C
H A 0070 PHE C 3.339 H A 0071 CYS CB
H A 0071 CYS CA 2.888 C A 0072 PRO CD
H A 0071 CYS C 2.458 C A 0072 PRO CA
H A 0071 CYS C 3.133 C A 0072 PRO C
H A 0071 CYS C 3.636 C A 0072 PRO CB
H A 0071 CYS C 3.639 C A 0072 PRO CG
H A 0071 CYS C 2.475 C A 0072 PRO CD
C A 0072 PRO C 2.428 C A 0073 HIS CA
C A 0072 PRO C 3.232 C A 0073 HIS C
C A 0072 PRO C 3.653 C A 0073 HIS CB
C A 0073 HIS C 2.438 C A 0074 LYS CA
C A 0073 HIS C 3.111 C A 0074 LYS C
C A 0073 HIS C 3.679 C A 0074 LYS CB
C A 0073 HIS CE1 3.329 C A 0075 VAL CG2
C A 0074 LYS C 2.439 C A 0075 VAL CA
C A 0074 LYS C 3.561 C A 0075 VAL C
C A 0074 LYS C 3.388 C A 0075 VAL CB
C A 0074 LYS C 3.263 C A 0075 VAL CG2
C A 0075 VAL C 2.432 C A 0076 SER CA
C A 0075 VAL C 3.290 C A 0076 SER C
C A 0075 VAL C 3.621 C A 0076 SER CB
C A 0076 SER C 2.426 C A 0077 ALA CA
C A 0076 SER C 3.009 C A 0077 ALA C
C A 0076 SER C 3.690 C A 0077 ALA CB
C A 0077 ALA C 2.442 C A 0078 GLY CA
C A 0077 ALA C 3.417 C A 0078 GLY C
C A 0077 ALA C 3.479 C A 0080 PHE CZ
C A 0078 GLY C 2.423 C A 0079 GLN CA
C A 0078 GLY C 3.256 C A 0079 GLN C
C A 0078 GLY C 3.624 C A 0079 GLN CB
C A 0078 GLY C 3.784 C A 0080 PHE CE2
C A 0079 GLN C 2.433 C A 0080 PHE CA
C A 0079 GLN C 3.557 C A 0080 PHE C
C A 0079 GLN C 3.367 C A 0080 PHE CB
C A 0079 GLN C 3.316 C A 0080 PHE CG
C A 0079 GLN C 3.785 C A 0080 PHE CD1
C A 0079 GLN C 3.667 C A 0080 PHE CD2
C A 0080 PHE C 2.455 C A 0081 SER CA
C A 0080 PHE C 3.553 C A 0081 SER C
C A 0080 PHE C 3.468 C A 0081 SER CB
C A 0080 PHE CD1 3.255 C A 0083 LEU CD1
C A 0080 PHE C 3.694 C A 0084 HIS CE1
C A 0081 SER C 2.442 C A 0082 SER CA
C A 0081 SER C 3.340 C A 0082 SER C
C A 0081 SER C 3.621 C A 0082 SER CB
C A 0081 SER CA 3.349 C A 0084 HIS CE1
C A 0081 SER C 3.092 C A 0084 HIS CE1
C A 0082 SER C 2.412 C A 0083 LEU CA
C A 0082 SER C 3.200 C A 0083 LEU C
C A 0082 SER C 3.630 C A 0083 LEU CB
C A 0083 LEU C 2.422 C A 0084 HIS CA
C A 0083 LEU C 3.131 C A 0084 HIS C
C A 0083 LEU C 3.665 C A 0084 HIS CB
C A 0084 HIS C 2.433 C A 0085 VAL CA
C A 0084 HIS C 3.129 C A 0085 VAL C
C A 0084 HIS C 3.690 C A 0085 VAL CB
C A 0085 VAL C 2.422 C A 0086 ARG CA
C A 0085 VAL C 3.261 C A 0086 ARG C
C A 0085 VAL C 3.622 C A 0086 ARG CB
C A 0086 ARG C 2.420 C A 0087 ASP CA
C A 0086 ARG C 3.146 C A 0087 ASP C
C A 0086 ARG C 3.666 C A 0087 ASP CB
C A 0087 ASP C 2.423 C A 0088 THR CA
C A 0087 ASP C 3.237 C A 0088 THR C
C A 0087 ASP C 3.639 C A 0088 THR CB
C A 0088 THR C 2.416 E A 0089 LYS CA
C A 0088 THR C 3.164 E A 0089 LYS C
C A 0088 THR C 3.654 E A 0089 LYS CB
E A 0089 LYS C 2.447 E A 0090 ILE CA
E A 0089 LYS C 3.558 E A 0090 ILE C
E A 0089 LYS C 3.407 E A 0090 ILE CB
E A 0089 LYS C 3.351 E A 0090 ILE CG2
E A 0090 ILE C 2.426 E A 0091 GLU CA
E A 0090 ILE C 3.004 E A 0091 GLU C
E A 0090 ILE C 3.696 E A 0091 GLU CB
E A 0091 GLU C 2.419 H A 0092 VAL CA
E A 0091 GLU C 2.920 H A 0092 VAL C
E A 0091 GLU C 3.710 H A 0092 VAL CB
H A 0092 VAL C 2.419 H A 0093 ALA CA
H A 0092 VAL C 2.873 H A 0093 ALA C
H A 0092 VAL C 3.683 H A 0093 ALA CB
H A 0092 VAL CG1 3.787 H A 0096 VAL CG2
H A 0093 ALA C 2.425 H A 0094 GLN CA
H A 0093 ALA C 3.093 H A 0094 GLN C
H A 0093 ALA C 3.692 H A 0094 GLN CB
H A 0094 GLN CA 3.799 H A 0095 PHE CA
H A 0094 GLN C 2.409 H A 0095 PHE CA
H A 0094 GLN C 2.951 H A 0095 PHE C
H A 0094 GLN C 3.663 H A 0095 PHE CB
H A 0095 PHE C 2.417 H A 0096 VAL CA
H A 0095 PHE C 2.975 H A 0096 VAL C
H A 0095 PHE C 3.689 H A 0096 VAL CB
H A 0096 VAL C 2.419 H A 0097 LYS CA
H A 0096 VAL C 2.966 H A 0097 LYS C
H A 0096 VAL C 3.689 H A 0097 LYS CB
H A 0097 LYS C 2.414 H A 0098 ASP CA
H A 0097 LYS C 2.922 H A 0098 ASP C
H A 0097 LYS C 3.691 H A 0098 ASP CB
H A 0098 ASP C 2.410 H A 0099 LEU CA
H A 0098 ASP C 2.996 H A 0099 LEU C
H A 0098 ASP C 3.684 H A 0099 LEU CB
H A 0099 LEU C 2.446 H A 0100 LEU CA
H A 0099 LEU C 2.955 H A 0100 LEU C
H A 0099 LEU C 3.718 H A 0100 LEU CB
H A 0100 LEU C 2.413 H A 0101 LEU CA
H A 0100 LEU C 2.945 H A 0101 LEU C
H A 0100 LEU C 3.710 H A 0101 LEU CB
H A 0101 LEU C 2.413 H A 0102 HIS CA
H A 0101 LEU C 3.063 H A 0102 HIS C
H A 0101 LEU C 3.684 H A 0102 HIS CB
H A 0101 LEU CD1 3.564 H A 0104 LYS CE
H A 0102 HIS C 2.410 H A 0103 LEU CA
H A 0102 HIS C 2.956 H A 0103 LEU C
H A 0102 HIS C 3.697 H A 0103 LEU CB
H A 0102 HIS CA 3.746 H A 0105 LYS CB
H A 0102 HIS C 3.707 H A 0105 LYS CB
H A 0103 LEU C 2.414 H A 0104 LYS CA
H A 0103 LEU C 3.017 H A 0104 LYS C
H A 0103 LEU C 3.705 H A 0104 LYS CB
H A 0104 LYS C 2.427 H A 0105 LYS CA
H A 0104 LYS C 3.013 H A 0105 LYS C
H A 0104 LYS C 3.689 H A 0105 LYS CB
H A 0105 LYS C 2.431 H A 0106 LEU CA
H A 0105 LYS C 3.015 H A 0106 LEU C
H A 0105 LYS C 3.719 H A 0106 LEU CB
H A 0105 LYS C 3.741 H A 0106 LEU CD2
H A 0106 LEU C 2.418 H A 0107 PHE CA
H A 0106 LEU C 2.942 H A 0107 PHE C
H A 0106 LEU C 3.702 H A 0107 PHE CB
H A 0107 PHE C 2.415 H A 0108 ARG CA
H A 0107 PHE C 2.964 H A 0108 ARG C
H A 0107 PHE C 3.689 H A 0108 ARG CB
H A 0108 ARG C 2.418 H A 0109 GLU CA
H A 0108 ARG C 3.192 H A 0109 GLU C
H A 0108 ARG C 3.651 H A 0109 GLU CB
H A 0109 GLU C 2.421 H A 0110 GLY CA
H A 0109 GLU C 2.934 H A 0110 GLY C
H A 0110 GLY C 2.422 C A 0111 ARG CA
H A 0110 GLY C 3.229 C A 0111 ARG C
H A 0110 GLY C 3.637 C A 0111 ARG CB
H A 0110 GLY CA 3.530 C A 0112 PHE CE2
H A 0110 GLY CA 3.560 C A 0112 PHE CZ
H A 0110 GLY C 3.597 C A 0112 PHE CD2
H A 0110 GLY C 3.341 C A 0112 PHE CE2
H A 0110 GLY C 3.785 C A 0112 PHE CZ
C A 0111 ARG CA 3.795 C A 0112 PHE CA
C A 0111 ARG C 2.415 C A 0112 PHE CA
C A 0111 ARG C 3.203 C A 0112 PHE C
C A 0111 ARG C 3.602 C A 0112 PHE CB
C A 0111 ARG C 3.692 C A 0112 PHE CG
C A 0112 PHE C 2.437 C A 0113 ASN CA
C A 0112 PHE C 2.997 C A 0113 ASN C
C A 0112 PHE C 2.992 C A 0113 ASN CB
CHARGE_ATTR 2.00 12.00 56
H A 0012 GLU OE1 10.43 H A 0011 ARG NH1
H A 0012 GLU OE1 11.29 H A 0011 ARG NH2
H A 0012 GLU OE2 9.519 H A 0011 ARG NH1
H A 0012 GLU OE2 10.27 H A 0011 ARG NH2
H A 0015 GLU OE1 7.478 H A 0011 ARG NH1
H A 0015 GLU OE1 6.663 H A 0011 ARG NH2
H A 0015 GLU OE2 8.794 H A 0011 ARG NH1
H A 0015 GLU OE2 7.491 H A 0011 ARG NH2
H A 0016 GLU OE1 7.401 H A 0062 LYS NZ
H A 0016 GLU OE2 5.646 H A 0062 LYS NZ
H A 0016 GLU OE1 11.23 H A 0065 ARG NH1
H A 0016 GLU OE1 11.68 H A 0065 ARG NH2
H A 0016 GLU OE2 10.82 H A 0065 ARG NH1
H A 0016 GLU OE2 11.68 H A 0065 ARG NH2
H A 0049 GLU OE1 7.968 C A 0073 HIS ND1
H A 0049 GLU OE1 7.496 C A 0073 HIS NE2
H A 0049 GLU OE2 7.754 C A 0073 HIS ND1
H A 0049 GLU OE2 6.709 C A 0073 HIS NE2
H A 0049 GLU OE1 6.120 C A 0084 HIS ND1
H A 0049 GLU OE1 6.411 C A 0084 HIS NE2
H A 0049 GLU OE2 6.825 C A 0084 HIS ND1
H A 0049 GLU OE2 6.765 C A 0084 HIS NE2
H A 0061 GLU OE1 8.143 H A 0062 LYS NZ
H A 0061 GLU OE2 10.06 H A 0062 LYS NZ
H A 0061 GLU OE1 8.057 H A 0065 ARG NH1
H A 0061 GLU OE1 10.22 H A 0065 ARG NH2
H A 0061 GLU OE2 9.863 H A 0065 ARG NH1
H A 0061 GLU OE2 11.95 H A 0065 ARG NH2
C A 0087 ASP OD1 9.460 C A 0084 HIS ND1
C A 0087 ASP OD1 10.92 C A 0084 HIS NE2
C A 0087 ASP OD2 11.60 C A 0084 HIS ND1
C A 0087 ASP OD1 11.01 C A 0086 ARG NH1
C A 0087 ASP OD1 11.55 C A 0086 ARG NH2
C A 0087 ASP OD2 11.95 C A 0086 ARG NH1
E A 0091 GLU OE1 9.512 H A 0097 LYS NZ
E A 0091 GLU OE2 11.28 H A 0097 LYS NZ
H A 0098 ASP OD1 8.860 H A 0097 LYS NZ
H A 0098 ASP OD2 9.873 H A 0097 LYS NZ
H A 0098 ASP OD1 9.475 H A 0102 HIS ND1
H A 0098 ASP OD1 7.708 H A 0102 HIS NE2
H A 0098 ASP OD2 10.04 H A 0102 HIS ND1
H A 0098 ASP OD2 8.264 H A 0102 HIS NE2
H A 0098 ASP OD1 11.06 H A 0104 LYS NZ
H A 0109 GLU OE1 8.674 H A 0102 HIS ND1
H A 0109 GLU OE1 10.54 H A 0102 HIS NE2
H A 0109 GLU OE2 10.53 H A 0102 HIS ND1
H A 0109 GLU OE1 6.311 H A 0105 LYS NZ
H A 0109 GLU OE2 7.190 H A 0105 LYS NZ
H A 0109 GLU OE1 10.04 H A 0108 ARG NH1
H A 0109 GLU OE1 10.93 H A 0108 ARG NH2
H A 0109 GLU OE2 10.12 H A 0108 ARG NH1
H A 0109 GLU OE2 11.40 H A 0108 ARG NH2
H A 0109 GLU OE1 6.099 C A 0111 ARG NH1
H A 0109 GLU OE1 6.976 C A 0111 ARG NH2
H A 0109 GLU OE2 5.373 C A 0111 ARG NH1
H A 0109 GLU OE2 5.684 C A 0111 ARG NH2
CHARGE_REPU 2.00 12.00 42
H A 0012 GLU OE1 7.522 H A 0015 GLU OE1
H A 0012 GLU OE1 9.439 H A 0015 GLU OE2
H A 0012 GLU OE2 6.715 H A 0015 GLU OE1
H A 0012 GLU OE2 8.580 H A 0015 GLU OE2
H A 0012 GLU OE1 7.045 H A 0016 GLU OE1
H A 0012 GLU OE1 9.051 H A 0016 GLU OE2
H A 0012 GLU OE2 8.265 H A 0016 GLU OE1
H A 0012 GLU OE2 10.19 H A 0016 GLU OE2
H A 0015 GLU OE1 9.104 H A 0016 GLU OE1
H A 0015 GLU OE1 10.78 H A 0016 GLU OE2
H A 0015 GLU OE2 9.927 H A 0016 GLU OE1
H A 0015 GLU OE2 11.31 H A 0016 GLU OE2
H A 0016 GLU OE2 11.31 H A 0061 GLU OE1
H A 0049 GLU OE1 10.77 C A 0087 ASP OD1
H A 0049 GLU OE2 10.36 C A 0087 ASP OD1
H A 0049 GLU OE2 11.92 C A 0087 ASP OD2
H A 0062 LYS NZ 8.836 H A 0065 ARG NH1
H A 0062 LYS NZ 10.45 H A 0065 ARG NH2
H A 0065 ARG NH1 11.53 C A 0074 LYS NZ
H A 0065 ARG NH2 10.74 C A 0074 LYS NZ
C A 0073 HIS ND1 10.31 C A 0074 LYS NZ
C A 0073 HIS NE2 11.83 C A 0074 LYS NZ
C A 0073 HIS ND1 11.90 C A 0084 HIS ND1
C A 0073 HIS ND1 10.67 C A 0084 HIS NE2
C A 0073 HIS NE2 11.67 C A 0084 HIS ND1
C A 0073 HIS NE2 10.47 C A 0084 HIS NE2
C A 0084 HIS ND1 11.62 C A 0086 ARG NH2
C A 0087 ASP OD2 11.21 H A 0098 ASP OD2
E A 0091 GLU OE1 10.79 H A 0098 ASP OD1
E A 0091 GLU OE1 9.956 H A 0098 ASP OD2
E A 0091 GLU OE2 11.73 H A 0098 ASP OD2
H A 0097 LYS NZ 11.78 H A 0104 LYS NZ
H A 0102 HIS ND1 10.73 H A 0104 LYS NZ
H A 0102 HIS NE2 10.80 H A 0104 LYS NZ
H A 0102 HIS ND1 6.098 H A 0105 LYS NZ
H A 0102 HIS NE2 6.823 H A 0105 LYS NZ
H A 0102 HIS ND1 11.76 H A 0108 ARG NH2
H A 0104 LYS NZ 9.990 H A 0105 LYS NZ
H A 0104 LYS NZ 8.219 H A 0108 ARG NH1
H A 0104 LYS NZ 6.003 H A 0108 ARG NH2
H A 0105 LYS NZ 7.719 H A 0108 ARG NH1
H A 0105 LYS NZ 7.873 H A 0108 ARG NH2
HB_MM 2.00 3.20 194
C A 0002 GLY N 2.196 C A 0001 MET O
C A 0003 PRO N 2.201 C A 0002 GLY O
C A 0004 VAL N 2.194 C A 0003 PRO O
H A 0005 PRO N 2.208 C A 0004 VAL O
H A 0006 PRO N 2.209 H A 0005 PRO O
H A 0007 SER N 2.196 H A 0006 PRO O
H A 0008 THR N 2.190 H A 0007 SER O
H A 0009 ALA N 2.924 H A 0005 PRO O
H A 0009 ALA N 2.191 H A 0008 THR O
H A 0010 LEU N 3.018 H A 0006 PRO O
H A 0010 LEU N 2.195 H A 0009 ALA O
H A 0011 ARG N 2.196 H A 0010 LEU O
H A 0012 GLU N 2.987 H A 0008 THR O
H A 0012 GLU N 2.195 H A 0011 ARG O
H A 0013 LEU N 2.907 H A 0009 ALA O
H A 0013 LEU N 2.948 H A 0010 LEU O
H A 0013 LEU N 3.167 H A 0011 ARG O
H A 0013 LEU N 2.197 H A 0012 GLU O
H A 0014 ILE N 2.733 H A 0010 LEU O
H A 0014 ILE N 3.166 H A 0011 ARG O
H A 0014 ILE N 2.201 H A 0013 LEU O
H A 0015 GLU N 2.801 H A 0011 ARG O
H A 0015 GLU N 2.186 H A 0014 ILE O
H A 0016 GLU N 3.072 H A 0012 GLU O
H A 0016 GLU N 3.195 H A 0013 LEU O
H A 0016 GLU N 2.192 H A 0015 GLU O
H A 0017 LEU N 2.800 H A 0013 LEU O
H A 0017 LEU N 2.197 H A 0016 GLU O
H A 0018 VAL N 2.949 H A 0014 ILE O
H A 0018 VAL N 2.193 H A 0017 LEU O
H A 0019 ASN N 3.096 H A 0015 GLU O
H A 0019 ASN N 2.191 H A 0018 VAL O
H A 0020 ILE N 3.195 H A 0016 GLU O
H A 0020 ILE N 3.171 H A 0018 VAL O
H A 0020 ILE N 2.191 H A 0019 ASN O
H A 0021 THR N 3.151 H A 0017 LEU O
H A 0021 THR N 2.854 H A 0018 VAL O
H A 0021 THR N 2.205 H A 0020 ILE O
H A 0022 GLN N 2.839 H A 0018 VAL O
H A 0022 GLN N 2.192 H A 0021 THR O
H A 0023 ASN N 2.200 H A 0022 GLN O
C A 0024 GLN N 2.192 H A 0023 ASN O
C A 0025 LYS N 2.192 C A 0024 GLN O
C A 0026 ALA N 2.196 C A 0025 LYS O
C A 0027 PRO N 2.199 C A 0026 ALA O
C A 0028 LEU N 2.195 C A 0027 PRO O
C A 0029 CYS N 2.198 C A 0028 LEU O
C A 0030 ASN N 2.194 C A 0029 CYS O
C A 0031 GLY N 2.425 C A 0029 CYS O
C A 0031 GLY N 2.195 C A 0030 ASN O
C A 0032 SER N 2.197 C A 0031 GLY O
E A 0033 MET N 2.208 C A 0032 SER O
E A 0034 VAL N 2.208 E A 0033 MET O
E A 0034 VAL N 2.818 E A 0090 ILE O
E A 0035 TRP N 2.194 E A 0034 VAL O
C A 0036 SER N 2.197 E A 0035 TRP O
C A 0037 ILE N 2.205 C A 0036 SER O
C A 0038 ASN N 2.196 C A 0037 ILE O
C A 0039 LEU N 2.195 C A 0038 ASN O
C A 0040 THR N 3.154 C A 0038 ASN O
C A 0040 THR N 2.206 C A 0039 LEU O
C A 0041 ALA N 2.209 C A 0040 THR O
H A 0042 GLY N 2.196 C A 0041 ALA O
H A 0043 MET N 2.448 C A 0041 ALA O
H A 0043 MET N 2.195 H A 0042 GLY O
H A 0044 TYR N 2.197 H A 0043 MET O
H A 0045 CYS N 2.193 H A 0044 TYR O
H A 0046 ALA N 2.813 H A 0042 GLY O
H A 0046 ALA N 2.192 H A 0045 CYS O
H A 0047 ALA N 2.547 H A 0043 MET O
H A 0047 ALA N 2.199 H A 0046 ALA O
H A 0048 LEU N 2.782 H A 0044 TYR O
H A 0048 LEU N 3.073 H A 0045 CYS O
H A 0048 LEU N 2.194 H A 0047 ALA O
H A 0049 GLU N 3.145 H A 0045 CYS O
H A 0049 GLU N 2.188 H A 0048 LEU O
H A 0050 SER N 3.014 H A 0048 LEU O
H A 0050 SER N 2.189 H A 0049 GLU O
H A 0051 LEU N 3.078 H A 0047 ALA O
H A 0051 LEU N 2.906 H A 0048 LEU O
H A 0051 LEU N 2.199 H A 0050 SER O
H A 0052 ILE N 2.925 H A 0048 LEU O
H A 0052 ILE N 2.197 H A 0051 LEU O
C A 0053 ASN N 3.195 H A 0050 SER O
C A 0053 ASN N 2.707 H A 0051 LEU O
C A 0053 ASN N 2.192 H A 0052 ILE O
C A 0054 VAL N 2.602 H A 0051 LEU O
C A 0054 VAL N 2.198 C A 0053 ASN O
C A 0055 SER N 2.208 C A 0054 VAL O
C A 0056 GLY N 2.202 C A 0055 SER O
H A 0057 CYS N 2.208 C A 0056 GLY O
H A 0058 SER N 2.193 H A 0057 CYS O
H A 0059 ALA N 2.195 H A 0058 SER O
H A 0060 ILE N 2.771 H A 0058 SER O
H A 0060 ILE N 2.211 H A 0059 ALA O
H A 0061 GLU N 2.753 H A 0058 SER O
H A 0061 GLU N 2.191 H A 0060 ILE O
H A 0062 LYS N 2.194 H A 0061 GLU O
H A 0063 THR N 3.000 H A 0060 ILE O
H A 0063 THR N 2.199 H A 0062 LYS O
H A 0064 GLN N 3.066 H A 0060 ILE O
H A 0064 GLN N 3.096 H A 0061 GLU O
H A 0064 GLN N 2.185 H A 0063 THR O
H A 0065 ARG N 2.976 H A 0062 LYS O
H A 0065 ARG N 2.195 H A 0064 GLN O
H A 0066 MET N 3.027 H A 0062 LYS O
H A 0066 MET N 2.195 H A 0065 ARG O
H A 0067 LEU N 2.939 H A 0063 THR O
H A 0067 LEU N 2.195 H A 0066 MET O
H A 0068 SER N 3.025 H A 0064 GLN O
H A 0068 SER N 3.055 H A 0065 ARG O
H A 0068 SER N 2.196 H A 0067 LEU O
H A 0069 GLY N 3.056 H A 0066 MET O
H A 0069 GLY N 3.147 H A 0067 LEU O
H A 0069 GLY N 2.195 H A 0068 SER O
H A 0070 PHE N 2.888 H A 0067 LEU O
H A 0070 PHE N 2.808 H A 0068 SER O
H A 0070 PHE N 2.198 H A 0069 GLY O
H A 0071 CYS N 3.174 H A 0067 LEU O
H A 0071 CYS N 2.540 H A 0068 SER O
H A 0071 CYS N 2.203 H A 0070 PHE O
C A 0072 PRO N 2.207 H A 0071 CYS O
C A 0073 HIS N 3.069 H A 0071 CYS O
C A 0073 HIS N 2.196 C A 0072 PRO O
C A 0074 LYS N 2.204 C A 0073 HIS O
C A 0075 VAL N 2.209 C A 0074 LYS O
C A 0076 SER N 2.202 C A 0075 VAL O
C A 0077 ALA N 2.197 C A 0076 SER O
C A 0078 GLY N 2.730 C A 0076 SER O
C A 0078 GLY N 2.207 C A 0077 ALA O
C A 0079 GLN N 3.050 C A 0076 SER O
C A 0079 GLN N 2.198 C A 0078 GLY O
C A 0080 PHE N 2.200 C A 0079 GLN O
C A 0081 SER N 2.217 C A 0080 PHE O
C A 0082 SER N 2.199 C A 0081 SER O
C A 0083 LEU N 2.183 C A 0082 SER O
C A 0084 HIS N 3.046 C A 0082 SER O
C A 0084 HIS N 2.195 C A 0083 LEU O
C A 0085 VAL N 2.199 C A 0084 HIS O
C A 0086 ARG N 2.199 C A 0085 VAL O
C A 0087 ASP N 3.154 C A 0085 VAL O
C A 0087 ASP N 2.194 C A 0086 ARG O
C A 0088 THR N 2.194 C A 0087 ASP O
E A 0089 LYS N 2.196 C A 0088 THR O
E A 0090 ILE N 2.769 E A 0034 VAL O
E A 0090 ILE N 2.210 E A 0089 LYS O
E A 0091 GLU N 2.196 E A 0090 ILE O
H A 0092 VAL N 2.198 E A 0091 GLU O
H A 0093 ALA N 3.154 E A 0091 GLU O
H A 0093 ALA N 2.195 H A 0092 VAL O
H A 0094 GLN N 2.947 E A 0091 GLU O
H A 0094 GLN N 2.947 H A 0092 VAL O
H A 0094 GLN N 2.193 H A 0093 ALA O
H A 0095 PHE N 3.084 E A 0091 GLU O
H A 0095 PHE N 2.776 H A 0092 VAL O
H A 0095 PHE N 2.191 H A 0094 GLN O
H A 0096 VAL N 2.861 H A 0092 VAL O
H A 0096 VAL N 2.194 H A 0095 PHE O
H A 0097 LYS N 2.197 H A 0096 VAL O
H A 0098 ASP N 2.759 H A 0094 GLN O
H A 0098 ASP N 2.182 H A 0097 LYS O
H A 0099 LEU N 2.956 H A 0095 PHE O
H A 0099 LEU N 3.159 H A 0096 VAL O
H A 0099 LEU N 3.150 H A 0097 LYS O
H A 0099 LEU N 2.192 H A 0098 ASP O
H A 0100 LEU N 2.800 H A 0096 VAL O
H A 0100 LEU N 2.945 H A 0097 LYS O
H A 0100 LEU N 2.198 H A 0099 LEU O
H A 0101 LEU N 3.160 H A 0099 LEU O
H A 0101 LEU N 2.194 H A 0100 LEU O
H A 0102 HIS N 3.010 H A 0099 LEU O
H A 0102 HIS N 2.188 H A 0101 LEU O
H A 0103 LEU N 2.901 H A 0099 LEU O
H A 0103 LEU N 3.169 H A 0100 LEU O
H A 0103 LEU N 2.176 H A 0102 HIS O
H A 0104 LYS N 2.191 H A 0103 LEU O
H A 0105 LYS N 3.067 H A 0102 HIS O
H A 0105 LYS N 3.106 H A 0103 LEU O
H A 0105 LYS N 2.196 H A 0104 LYS O
H A 0106 LEU N 2.196 H A 0105 LYS O
H A 0107 PHE N 3.184 H A 0104 LYS O
H A 0107 PHE N 3.136 H A 0105 LYS O
H A 0107 PHE N 2.195 H A 0106 LEU O
H A 0108 ARG N 3.169 H A 0105 LYS O
H A 0108 ARG N 2.194 H A 0107 PHE O
H A 0109 GLU N 3.031 H A 0106 LEU O
H A 0109 GLU N 2.194 H A 0108 ARG O
H A 0110 GLY N 2.900 H A 0106 LEU O
H A 0110 GLY N 2.954 H A 0107 PHE O
H A 0110 GLY N 2.195 H A 0109 GLU O
C A 0111 ARG N 2.625 H A 0109 GLU O
C A 0111 ARG N 2.202 H A 0110 GLY O
C A 0112 PHE N 2.196 C A 0111 ARG O
C A 0113 ASN N 2.200 C A 0112 PHE O
HB_MS 2.00 3.20 11
H A 0008 THR N 2.810 H A 0007 SER OG
H A 0017 LEU O 2.835 H A 0021 THR OG1
H A 0018 VAL O 2.777 H A 0021 THR OG1
C A 0041 ALA N 2.553 C A 0040 THR OG1
H A 0046 ALA O 2.903 H A 0050 SER OG
H A 0064 GLN O 3.163 H A 0068 SER OG
C A 0079 GLN N 3.005 C A 0076 SER OG
C A 0081 SER N 2.722 H A 0049 GLU OE1
C A 0081 SER O 2.422 C A 0084 HIS NE2
C A 0082 SER N 2.945 H A 0049 GLU OE1
C A 0082 SER N 2.560 H A 0049 GLU OE2
AROMATIC 0.00 8.00 2
E A 0089 LYS 4.773 E A 0035 TRP
H A 0011 ARG 5.454 H A 0107 PHE
SS_BOND 1.50 2.80 2
C A 0029 CYS SG 2.020 H A 0057 CYS SG
H A 0045 CYS SG 2.021 H A 0071 CYS SG