Complet list of 1ik0 con file
Complete list of 1ik0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 437
C A 0001 MET C 2.429 C A 0002 GLY CA
C A 0001 MET C 3.094 C A 0002 GLY C
C A 0002 GLY CA 2.826 C A 0003 PRO CD
C A 0002 GLY C 2.448 C A 0003 PRO CA
C A 0002 GLY C 2.961 C A 0003 PRO C
C A 0002 GLY C 3.630 C A 0003 PRO CB
C A 0002 GLY C 3.621 C A 0003 PRO CG
C A 0002 GLY C 2.459 C A 0003 PRO CD
C A 0003 PRO C 2.417 C A 0004 VAL CA
C A 0003 PRO C 3.113 C A 0004 VAL C
C A 0003 PRO C 3.667 C A 0004 VAL CB
C A 0004 VAL CA 2.938 H A 0005 PRO CD
C A 0004 VAL C 2.441 H A 0005 PRO CA
C A 0004 VAL C 2.981 H A 0005 PRO C
C A 0004 VAL C 3.643 H A 0005 PRO CB
C A 0004 VAL C 3.665 H A 0005 PRO CG
C A 0004 VAL C 2.489 H A 0005 PRO CD
H A 0005 PRO CA 2.856 H A 0006 PRO CD
H A 0005 PRO C 2.446 H A 0006 PRO CA
H A 0005 PRO C 3.115 H A 0006 PRO C
H A 0005 PRO C 3.624 H A 0006 PRO CB
H A 0005 PRO C 3.639 H A 0006 PRO CG
H A 0005 PRO C 2.468 H A 0006 PRO CD
H A 0005 PRO CB 3.236 H A 0006 PRO CD
H A 0006 PRO C 2.420 H A 0007 SER CA
H A 0006 PRO C 2.966 H A 0007 SER C
H A 0006 PRO C 3.692 H A 0007 SER CB
H A 0007 SER C 2.417 H A 0008 THR CA
H A 0007 SER C 3.020 H A 0008 THR C
H A 0007 SER C 3.687 H A 0008 THR CB
H A 0007 SER CA 3.586 C A 0112 PHE CE1
H A 0007 SER CA 3.512 C A 0112 PHE CZ
H A 0007 SER CB 3.654 C A 0112 PHE CE2
H A 0007 SER CB 3.315 C A 0112 PHE CZ
H A 0008 THR C 2.421 H A 0009 ALA CA
H A 0008 THR C 2.982 H A 0009 ALA C
H A 0008 THR C 3.695 H A 0009 ALA CB
H A 0009 ALA C 2.420 H A 0010 LEU CA
H A 0009 ALA C 2.970 H A 0010 LEU C
H A 0009 ALA C 3.700 H A 0010 LEU CB
H A 0009 ALA CB 3.555 H A 0070 PHE CZ
H A 0010 LEU C 2.418 H A 0011 ARG CA
H A 0010 LEU C 2.936 H A 0011 ARG C
H A 0010 LEU C 3.693 H A 0011 ARG CB
H A 0010 LEU CG 3.756 H A 0014 ILE CD1
H A 0010 LEU CD2 3.679 C A 0112 PHE CE1
H A 0011 ARG C 2.416 H A 0012 GLU CA
H A 0011 ARG C 2.971 H A 0012 GLU C
H A 0011 ARG C 3.692 H A 0012 GLU CB
H A 0012 GLU C 2.424 H A 0013 LEU CA
H A 0012 GLU C 3.047 H A 0013 LEU C
H A 0012 GLU C 3.689 H A 0013 LEU CB
H A 0013 LEU C 2.420 H A 0014 ILE CA
H A 0013 LEU C 2.979 H A 0014 ILE C
H A 0013 LEU C 3.703 H A 0014 ILE CB
H A 0013 LEU CG 3.599 H A 0017 LEU CD1
H A 0013 LEU CD1 3.698 H A 0017 LEU CD1
H A 0013 LEU CD1 3.787 H A 0066 MET CB
H A 0013 LEU CD1 3.357 H A 0066 MET CE
H A 0014 ILE C 2.432 H A 0015 GLU CA
H A 0014 ILE C 3.007 H A 0015 GLU C
H A 0014 ILE C 3.705 H A 0015 GLU CB
H A 0015 GLU C 2.412 H A 0016 GLU CA
H A 0015 GLU C 3.043 H A 0016 GLU C
H A 0015 GLU C 3.682 H A 0016 GLU CB
H A 0016 GLU C 2.422 H A 0017 LEU CA
H A 0016 GLU C 2.990 H A 0017 LEU C
H A 0016 GLU C 3.704 H A 0017 LEU CB
H A 0017 LEU C 2.423 H A 0018 VAL CA
H A 0017 LEU C 3.024 H A 0018 VAL C
H A 0017 LEU C 3.693 H A 0018 VAL CB
H A 0017 LEU C 3.741 H A 0020 ILE CG1
H A 0017 LEU CD1 3.714 H A 0103 LEU CD1
H A 0018 VAL C 2.427 H A 0019 ASN CA
H A 0018 VAL C 3.019 H A 0019 ASN C
H A 0018 VAL C 3.688 H A 0019 ASN CB
H A 0018 VAL CG1 3.442 H A 0022 GLN CG
H A 0019 ASN C 2.431 H A 0020 ILE CA
H A 0019 ASN C 3.200 H A 0020 ILE C
H A 0019 ASN C 3.668 H A 0020 ILE CB
H A 0020 ILE C 2.442 H A 0021 THR CA
H A 0020 ILE C 3.319 H A 0021 THR C
H A 0020 ILE C 3.632 H A 0021 THR CB
H A 0021 THR C 2.421 H A 0022 GLN CA
H A 0021 THR C 3.104 H A 0022 GLN C
H A 0021 THR C 3.681 H A 0022 GLN CB
H A 0021 THR C 3.737 C A 0024 GLN CG
H A 0022 GLN C 2.436 H A 0023 ASN CA
H A 0022 GLN C 3.317 H A 0023 ASN C
H A 0022 GLN C 3.610 H A 0023 ASN CB
H A 0022 GLN C 3.791 H A 0023 ASN CG
H A 0023 ASN C 2.422 C A 0024 GLN CA
H A 0023 ASN C 3.177 C A 0024 GLN C
H A 0023 ASN C 3.663 C A 0024 GLN CB
C A 0024 GLN C 2.423 C A 0025 LYS CA
C A 0024 GLN C 3.133 C A 0025 LYS C
C A 0024 GLN C 3.670 C A 0025 LYS CB
C A 0024 GLN CD 3.720 C A 0026 ALA C
C A 0025 LYS C 2.442 C A 0026 ALA CA
C A 0025 LYS C 3.607 C A 0026 ALA C
C A 0025 LYS C 3.305 C A 0026 ALA CB
C A 0026 ALA CA 2.857 C A 0027 PRO CD
C A 0026 ALA C 2.437 C A 0027 PRO CA
C A 0026 ALA C 2.893 C A 0027 PRO C
C A 0026 ALA C 3.592 C A 0027 PRO CB
C A 0026 ALA C 3.631 C A 0027 PRO CG
C A 0026 ALA C 2.465 C A 0027 PRO CD
C A 0026 ALA CB 3.251 C A 0027 PRO CD
C A 0027 PRO C 2.421 C A 0028 LEU CA
C A 0027 PRO C 2.975 C A 0028 LEU C
C A 0027 PRO C 3.692 C A 0028 LEU CB
C A 0028 LEU C 2.424 C A 0029 CYS CA
C A 0028 LEU C 3.173 C A 0029 CYS C
C A 0028 LEU C 3.656 C A 0029 CYS CB
C A 0029 CYS C 2.425 C A 0030 ASN CA
C A 0029 CYS C 3.024 C A 0030 ASN C
C A 0029 CYS C 3.690 C A 0030 ASN CB
C A 0029 CYS CB 3.714 C A 0032 SER CB
C A 0030 ASN C 2.420 C A 0031 GLY CA
C A 0030 ASN C 3.064 C A 0031 GLY C
C A 0031 GLY C 2.420 C A 0032 SER CA
C A 0031 GLY C 2.972 C A 0032 SER C
C A 0031 GLY C 3.694 C A 0032 SER CB
C A 0032 SER C 2.441 E A 0033 MET CA
C A 0032 SER C 3.411 E A 0033 MET C
C A 0032 SER C 3.534 E A 0033 MET CB
C A 0032 SER C 3.558 E A 0033 MET CG
E A 0033 MET C 2.446 E A 0034 VAL CA
E A 0033 MET C 3.529 E A 0034 VAL C
E A 0033 MET C 3.450 E A 0034 VAL CB
E A 0033 MET C 3.577 E A 0034 VAL CG1
E A 0033 MET CB 3.593 E A 0090 ILE C
E A 0034 VAL C 2.427 E A 0035 TRP CA
E A 0034 VAL C 3.087 E A 0035 TRP C
E A 0034 VAL C 3.681 E A 0035 TRP CB
E A 0034 VAL CG1 3.315 C A 0054 VAL CG2
E A 0034 VAL CG1 3.739 H A 0092 VAL CG2
E A 0034 VAL CG2 3.598 H A 0095 PHE CB
E A 0034 VAL CG2 3.758 H A 0095 PHE CG
E A 0034 VAL CG2 3.638 H A 0095 PHE CD2
E A 0035 TRP C 2.413 C A 0036 SER CA
E A 0035 TRP C 3.018 C A 0036 SER C
E A 0035 TRP C 3.682 C A 0036 SER CB
E A 0035 TRP CG 3.644 C A 0083 LEU CD2
E A 0035 TRP CD1 3.280 C A 0083 LEU CD2
E A 0035 TRP CD2 3.627 E A 0089 LYS CG
E A 0035 TRP CE2 3.724 E A 0089 LYS CG
E A 0035 TRP CE2 3.700 E A 0089 LYS CD
E A 0035 TRP CE3 3.778 E A 0089 LYS CG
E A 0035 TRP CZ2 3.739 E A 0089 LYS CD
C A 0036 SER C 2.440 C A 0037 ILE CA
C A 0036 SER C 3.555 C A 0037 ILE C
C A 0036 SER C 3.407 C A 0037 ILE CB
C A 0036 SER C 3.350 C A 0037 ILE CG2
C A 0037 ILE C 2.412 C A 0038 ASN CA
C A 0037 ILE C 3.123 C A 0038 ASN C
C A 0037 ILE C 3.658 C A 0038 ASN CB
C A 0037 ILE CD1 3.650 H A 0046 ALA C
C A 0037 ILE CD1 3.671 H A 0046 ALA CB
C A 0037 ILE CD1 3.435 H A 0047 ALA CA
C A 0038 ASN C 2.412 C A 0039 LEU CA
C A 0038 ASN C 3.105 C A 0039 LEU C
C A 0038 ASN C 3.667 C A 0039 LEU CB
C A 0038 ASN C 3.527 C A 0039 LEU CD2
C A 0039 LEU C 2.439 C A 0040 THR CA
C A 0039 LEU C 3.596 C A 0040 THR C
C A 0039 LEU C 3.320 C A 0040 THR CB
C A 0039 LEU C 3.185 C A 0040 THR CG2
C A 0039 LEU CD1 3.693 H A 0099 LEU CD1
C A 0039 LEU CB 3.798 H A 0102 HIS CG
C A 0039 LEU CB 3.583 H A 0102 HIS CD2
C A 0039 LEU CB 3.160 H A 0102 HIS CE1
C A 0039 LEU CG 3.445 H A 0102 HIS CD2
C A 0040 THR C 2.462 C A 0041 ALA CA
C A 0040 THR C 2.867 C A 0041 ALA C
C A 0040 THR C 3.657 C A 0041 ALA CB
C A 0040 THR C 3.555 H A 0043 MET CG
C A 0041 ALA C 2.431 H A 0042 GLY CA
C A 0041 ALA C 3.269 H A 0042 GLY C
H A 0042 GLY C 2.431 H A 0043 MET CA
H A 0042 GLY C 2.994 H A 0043 MET C
H A 0042 GLY C 3.722 H A 0043 MET CB
H A 0043 MET C 2.430 H A 0044 TYR CA
H A 0043 MET C 2.997 H A 0044 TYR C
H A 0043 MET C 3.697 H A 0044 TYR CB
H A 0044 TYR C 2.419 H A 0045 CYS CA
H A 0044 TYR C 3.025 H A 0045 CYS C
H A 0044 TYR C 3.683 H A 0045 CYS CB
H A 0044 TYR CB 3.747 H A 0070 PHE CB
H A 0044 TYR CG 3.346 H A 0070 PHE CB
H A 0044 TYR CD1 3.193 H A 0070 PHE CB
H A 0044 TYR CD1 3.617 H A 0070 PHE CG
H A 0044 TYR CE1 3.692 H A 0070 PHE CB
H A 0044 TYR CE1 3.539 H A 0070 PHE CG
H A 0044 TYR CE1 3.783 H A 0070 PHE CD2
H A 0044 TYR C 3.776 H A 0071 CYS CB
H A 0044 TYR CB 3.795 H A 0071 CYS CB
H A 0044 TYR CD2 3.299 C A 0113 ASN CB
H A 0044 TYR CD2 3.634 C A 0113 ASN CG
H A 0044 TYR CE2 3.331 C A 0113 ASN CB
H A 0045 CYS C 2.433 H A 0046 ALA CA
H A 0045 CYS C 3.020 H A 0046 ALA C
H A 0045 CYS C 3.697 H A 0046 ALA CB
H A 0045 CYS CA 3.706 H A 0071 CYS CB
H A 0046 ALA C 2.419 H A 0047 ALA CA
H A 0046 ALA C 2.978 H A 0047 ALA C
H A 0046 ALA C 3.689 H A 0047 ALA CB
H A 0046 ALA CA 3.760 H A 0049 GLU CG
H A 0046 ALA C 3.553 H A 0049 GLU CG
H A 0047 ALA C 2.420 H A 0048 LEU CA
H A 0047 ALA C 2.993 H A 0048 LEU C
H A 0047 ALA C 3.687 H A 0048 LEU CB
H A 0048 LEU C 2.425 H A 0049 GLU CA
H A 0048 LEU C 2.980 H A 0049 GLU C
H A 0048 LEU C 3.716 H A 0049 GLU CB
H A 0048 LEU CD1 3.597 H A 0064 GLN CD
H A 0049 GLU C 2.411 H A 0050 SER CA
H A 0049 GLU C 2.951 H A 0050 SER C
H A 0049 GLU C 3.691 H A 0050 SER CB
H A 0049 GLU CD 3.480 C A 0082 SER CB
H A 0050 SER C 2.425 H A 0051 LEU CA
H A 0050 SER C 3.060 H A 0051 LEU C
H A 0050 SER C 3.691 H A 0051 LEU CB
H A 0051 LEU C 2.425 H A 0052 ILE CA
H A 0051 LEU C 2.881 H A 0052 ILE C
H A 0051 LEU C 3.709 H A 0052 ILE CB
H A 0051 LEU CB 3.718 H A 0064 GLN CD
H A 0051 LEU CD1 3.306 H A 0067 LEU CD1
H A 0052 ILE C 2.421 C A 0053 ASN CA
H A 0052 ILE C 3.177 C A 0053 ASN C
H A 0052 ILE C 3.651 C A 0053 ASN CB
C A 0053 ASN C 2.438 C A 0054 VAL CA
C A 0053 ASN C 3.286 C A 0054 VAL C
C A 0053 ASN C 3.627 C A 0054 VAL CB
C A 0053 ASN C 3.750 C A 0054 VAL CG2
C A 0054 VAL C 2.448 C A 0055 SER CA
C A 0054 VAL C 3.558 C A 0055 SER C
C A 0054 VAL C 3.419 C A 0055 SER CB
C A 0054 VAL CG1 3.747 H A 0060 ILE CD1
C A 0055 SER C 2.438 C A 0056 GLY CA
C A 0055 SER C 3.271 C A 0056 GLY C
C A 0056 GLY C 2.433 H A 0057 CYS CA
C A 0056 GLY C 3.291 H A 0057 CYS C
C A 0056 GLY C 3.617 H A 0057 CYS CB
H A 0057 CYS C 2.432 H A 0058 SER CA
H A 0057 CYS C 3.032 H A 0058 SER C
H A 0057 CYS C 3.694 H A 0058 SER CB
H A 0057 CYS CB 3.630 H A 0060 ILE CG1
H A 0057 CYS CB 3.781 H A 0060 ILE CD1
H A 0058 SER C 2.426 H A 0059 ALA CA
H A 0058 SER C 2.920 H A 0059 ALA C
H A 0058 SER C 3.682 H A 0059 ALA CB
H A 0058 SER CA 3.650 H A 0061 GLU CD
H A 0059 ALA C 2.446 H A 0060 ILE CA
H A 0059 ALA C 3.394 H A 0060 ILE C
H A 0059 ALA C 3.590 H A 0060 ILE CB
H A 0059 ALA C 3.694 H A 0060 ILE CG2
H A 0060 ILE C 2.408 H A 0061 GLU CA
H A 0060 ILE C 2.913 H A 0061 GLU C
H A 0060 ILE C 3.702 H A 0061 GLU CB
H A 0061 GLU C 2.413 H A 0062 LYS CA
H A 0061 GLU C 2.948 H A 0062 LYS C
H A 0061 GLU C 3.691 H A 0062 LYS CB
H A 0062 LYS C 2.412 H A 0063 THR CA
H A 0062 LYS C 2.918 H A 0063 THR C
H A 0062 LYS C 3.694 H A 0063 THR CB
H A 0063 THR C 2.422 H A 0064 GLN CA
H A 0063 THR C 2.963 H A 0064 GLN C
H A 0063 THR C 3.699 H A 0064 GLN CB
H A 0063 THR CG2 3.671 H A 0067 LEU CD1
H A 0064 GLN C 2.413 H A 0065 ARG CA
H A 0064 GLN C 2.980 H A 0065 ARG C
H A 0064 GLN C 3.703 H A 0065 ARG CB
H A 0065 ARG C 2.422 H A 0066 MET CA
H A 0065 ARG C 2.993 H A 0066 MET C
H A 0065 ARG C 3.702 H A 0066 MET CB
H A 0066 MET C 2.420 H A 0067 LEU CA
H A 0066 MET C 2.972 H A 0067 LEU C
H A 0066 MET C 3.707 H A 0067 LEU CB
H A 0067 LEU C 2.419 H A 0068 SER CA
H A 0067 LEU C 2.945 H A 0068 SER C
H A 0067 LEU C 3.693 H A 0068 SER CB
H A 0068 SER C 2.421 H A 0069 GLY CA
H A 0068 SER C 2.898 H A 0069 GLY C
H A 0069 GLY C 2.437 H A 0070 PHE CA
H A 0069 GLY C 3.288 H A 0070 PHE C
H A 0069 GLY C 3.637 H A 0070 PHE CB
H A 0070 PHE C 2.437 H A 0071 CYS CA
H A 0070 PHE C 3.644 H A 0071 CYS C
H A 0070 PHE C 3.303 H A 0071 CYS CB
H A 0071 CYS CA 2.888 C A 0072 PRO CD
H A 0071 CYS C 2.464 C A 0072 PRO CA
H A 0071 CYS C 3.055 C A 0072 PRO C
H A 0071 CYS C 3.639 C A 0072 PRO CB
H A 0071 CYS C 3.627 C A 0072 PRO CG
H A 0071 CYS C 2.476 C A 0072 PRO CD
C A 0072 PRO C 2.425 C A 0073 HIS CA
C A 0072 PRO C 3.254 C A 0073 HIS C
C A 0072 PRO C 3.627 C A 0073 HIS CB
C A 0073 HIS C 2.416 C A 0074 LYS CA
C A 0073 HIS C 3.092 C A 0074 LYS C
C A 0073 HIS C 3.672 C A 0074 LYS CB
C A 0074 LYS C 2.433 C A 0075 VAL CA
C A 0074 LYS C 3.321 C A 0075 VAL C
C A 0074 LYS C 3.600 C A 0075 VAL CB
C A 0074 LYS C 3.784 C A 0075 VAL CG2
C A 0075 VAL C 2.441 C A 0076 SER CA
C A 0075 VAL C 3.333 C A 0076 SER C
C A 0075 VAL C 3.600 C A 0076 SER CB
C A 0076 SER C 2.423 C A 0077 ALA CA
C A 0076 SER C 2.952 C A 0077 ALA C
C A 0076 SER C 3.694 C A 0077 ALA CB
C A 0077 ALA C 2.446 C A 0078 GLY CA
C A 0077 ALA C 3.406 C A 0078 GLY C
C A 0077 ALA C 3.653 C A 0080 PHE CZ
C A 0078 GLY C 2.434 C A 0079 GLN CA
C A 0078 GLY C 3.248 C A 0079 GLN C
C A 0078 GLY C 3.642 C A 0079 GLN CB
C A 0078 GLY C 3.771 C A 0080 PHE CD2
C A 0078 GLY C 3.674 C A 0080 PHE CE2
C A 0079 GLN C 2.447 C A 0080 PHE CA
C A 0079 GLN C 3.565 C A 0080 PHE C
C A 0079 GLN C 3.382 C A 0080 PHE CB
C A 0079 GLN C 3.337 C A 0080 PHE CG
C A 0079 GLN C 3.515 C A 0080 PHE CD2
C A 0080 PHE C 2.452 C A 0081 SER CA
C A 0080 PHE C 3.543 C A 0081 SER C
C A 0080 PHE C 3.469 C A 0081 SER CB
C A 0081 SER C 2.443 C A 0082 SER CA
C A 0081 SER C 3.350 C A 0082 SER C
C A 0081 SER C 3.614 C A 0082 SER CB
C A 0081 SER CA 3.420 C A 0084 HIS CE1
C A 0081 SER C 3.198 C A 0084 HIS CE1
C A 0082 SER C 2.418 C A 0083 LEU CA
C A 0082 SER C 3.139 C A 0083 LEU C
C A 0082 SER C 3.667 C A 0083 LEU CB
C A 0082 SER C 3.731 C A 0083 LEU CD1
C A 0083 LEU C 2.434 C A 0084 HIS CA
C A 0083 LEU C 3.112 C A 0084 HIS C
C A 0083 LEU C 3.692 C A 0084 HIS CB
C A 0084 HIS C 2.420 C A 0085 VAL CA
C A 0084 HIS C 3.088 C A 0085 VAL C
C A 0084 HIS C 3.677 C A 0085 VAL CB
C A 0085 VAL C 2.421 C A 0086 ARG CA
C A 0085 VAL C 3.219 C A 0086 ARG C
C A 0085 VAL C 3.635 C A 0086 ARG CB
C A 0085 VAL CG2 3.392 C A 0087 ASP CG
C A 0086 ARG C 2.426 C A 0087 ASP CA
C A 0086 ARG C 3.173 C A 0087 ASP C
C A 0086 ARG C 3.660 C A 0087 ASP CB
C A 0087 ASP C 2.424 C A 0088 THR CA
C A 0087 ASP C 3.226 C A 0088 THR C
C A 0087 ASP C 3.636 C A 0088 THR CB
C A 0088 THR C 2.431 E A 0089 LYS CA
C A 0088 THR C 3.225 E A 0089 LYS C
C A 0088 THR C 3.640 E A 0089 LYS CB
E A 0089 LYS C 2.448 E A 0090 ILE CA
E A 0089 LYS C 3.567 E A 0090 ILE C
E A 0089 LYS C 3.402 E A 0090 ILE CB
E A 0089 LYS C 3.377 E A 0090 ILE CG2
E A 0090 ILE C 2.431 E A 0091 GLU CA
E A 0090 ILE C 3.001 E A 0091 GLU C
E A 0090 ILE C 3.697 E A 0091 GLU CB
E A 0091 GLU C 2.423 H A 0092 VAL CA
E A 0091 GLU C 2.961 H A 0092 VAL C
E A 0091 GLU C 3.701 H A 0092 VAL CB
H A 0092 VAL C 2.421 H A 0093 ALA CA
H A 0092 VAL C 2.918 H A 0093 ALA C
H A 0092 VAL C 3.695 H A 0093 ALA CB
H A 0093 ALA C 2.423 H A 0094 GLN CA
H A 0093 ALA C 3.082 H A 0094 GLN C
H A 0093 ALA C 3.682 H A 0094 GLN CB
H A 0094 GLN C 2.421 H A 0095 PHE CA
H A 0094 GLN C 2.952 H A 0095 PHE C
H A 0094 GLN C 3.687 H A 0095 PHE CB
H A 0095 PHE C 2.420 H A 0096 VAL CA
H A 0095 PHE C 2.972 H A 0096 VAL C
H A 0095 PHE C 3.692 H A 0096 VAL CB
H A 0096 VAL C 2.418 H A 0097 LYS CA
H A 0096 VAL C 2.962 H A 0097 LYS C
H A 0096 VAL C 3.689 H A 0097 LYS CB
H A 0097 LYS C 2.418 H A 0098 ASP CA
H A 0097 LYS C 2.945 H A 0098 ASP C
H A 0097 LYS C 3.693 H A 0098 ASP CB
H A 0097 LYS C 3.702 H A 0101 LEU CD2
H A 0098 ASP C 2.418 H A 0099 LEU CA
H A 0098 ASP C 3.013 H A 0099 LEU C
H A 0098 ASP C 3.688 H A 0099 LEU CB
H A 0099 LEU C 2.440 H A 0100 LEU CA
H A 0099 LEU C 2.986 H A 0100 LEU C
H A 0099 LEU C 3.704 H A 0100 LEU CB
H A 0100 LEU C 2.413 H A 0101 LEU CA
H A 0100 LEU C 2.943 H A 0101 LEU C
H A 0100 LEU C 3.718 H A 0101 LEU CB
H A 0101 LEU C 2.419 H A 0102 HIS CA
H A 0101 LEU C 3.076 H A 0102 HIS C
H A 0101 LEU C 3.692 H A 0102 HIS CB
H A 0101 LEU CD1 3.635 H A 0104 LYS CE
H A 0102 HIS C 2.417 H A 0103 LEU CA
H A 0102 HIS C 2.930 H A 0103 LEU C
H A 0102 HIS C 3.705 H A 0103 LEU CB
H A 0102 HIS CA 3.788 H A 0105 LYS CB
H A 0102 HIS C 3.759 H A 0105 LYS CB
H A 0103 LEU C 2.407 H A 0104 LYS CA
H A 0103 LEU C 3.015 H A 0104 LYS C
H A 0103 LEU C 3.695 H A 0104 LYS CB
H A 0104 LYS C 2.428 H A 0105 LYS CA
H A 0104 LYS C 3.046 H A 0105 LYS C
H A 0104 LYS C 3.693 H A 0105 LYS CB
H A 0105 LYS C 2.428 H A 0106 LEU CA
H A 0105 LYS C 2.976 H A 0106 LEU C
H A 0105 LYS C 3.729 H A 0106 LEU CB
H A 0106 LEU C 2.416 H A 0107 PHE CA
H A 0106 LEU C 2.952 H A 0107 PHE C
H A 0106 LEU C 3.692 H A 0107 PHE CB
H A 0107 PHE C 2.420 H A 0108 ARG CA
H A 0107 PHE C 2.963 H A 0108 ARG C
H A 0107 PHE C 3.696 H A 0108 ARG CB
H A 0108 ARG C 2.430 H A 0109 GLU CA
H A 0108 ARG C 3.222 H A 0109 GLU C
H A 0108 ARG C 3.651 H A 0109 GLU CB
H A 0109 GLU C 2.427 H A 0110 GLY CA
H A 0109 GLU C 3.036 H A 0110 GLY C
H A 0110 GLY C 2.432 C A 0111 ARG CA
H A 0110 GLY C 3.252 C A 0111 ARG C
H A 0110 GLY C 3.631 C A 0111 ARG CB
H A 0110 GLY CA 3.558 C A 0112 PHE CE2
H A 0110 GLY CA 3.726 C A 0112 PHE CZ
H A 0110 GLY C 3.590 C A 0112 PHE CD2
H A 0110 GLY C 3.341 C A 0112 PHE CE2
C A 0111 ARG C 2.430 C A 0112 PHE CA
C A 0111 ARG C 3.228 C A 0112 PHE C
C A 0111 ARG C 3.620 C A 0112 PHE CB
C A 0111 ARG C 3.725 C A 0112 PHE CG
C A 0112 PHE C 2.425 C A 0113 ASN CA
C A 0112 PHE C 3.144 C A 0113 ASN C
C A 0112 PHE C 3.669 C A 0113 ASN CB
CHARGE_ATTR 2.00 12.00 60
H A 0012 GLU OE1 10.51 H A 0011 ARG NH1
H A 0012 GLU OE1 10.28 H A 0011 ARG NH2
H A 0012 GLU OE2 9.459 H A 0011 ARG NH1
H A 0012 GLU OE2 9.089 H A 0011 ARG NH2
H A 0012 GLU OE1 11.32 H A 0062 LYS NZ
H A 0012 GLU OE1 10.96 H A 0065 ARG NH1
H A 0012 GLU OE1 10.44 H A 0065 ARG NH2
H A 0012 GLU OE2 11.96 H A 0065 ARG NH2
H A 0015 GLU OE1 8.182 H A 0011 ARG NH1
H A 0015 GLU OE1 6.255 H A 0011 ARG NH2
H A 0015 GLU OE2 6.832 H A 0011 ARG NH1
H A 0015 GLU OE2 5.265 H A 0011 ARG NH2
H A 0016 GLU OE1 7.771 H A 0062 LYS NZ
H A 0016 GLU OE2 6.764 H A 0062 LYS NZ
H A 0016 GLU OE1 10.43 H A 0065 ARG NH2
H A 0016 GLU OE2 9.991 H A 0065 ARG NH2
H A 0049 GLU OE1 7.114 C A 0073 HIS ND1
H A 0049 GLU OE1 8.078 C A 0073 HIS NE2
H A 0049 GLU OE2 6.283 C A 0073 HIS ND1
H A 0049 GLU OE2 6.935 C A 0073 HIS NE2
H A 0049 GLU OE1 6.152 C A 0084 HIS ND1
H A 0049 GLU OE1 6.823 C A 0084 HIS NE2
H A 0049 GLU OE2 7.016 C A 0084 HIS ND1
H A 0049 GLU OE2 7.188 C A 0084 HIS NE2
H A 0061 GLU OE1 7.987 H A 0062 LYS NZ
H A 0061 GLU OE2 10.10 H A 0062 LYS NZ
H A 0061 GLU OE1 9.311 H A 0065 ARG NH1
H A 0061 GLU OE1 8.324 H A 0065 ARG NH2
H A 0061 GLU OE2 11.01 H A 0065 ARG NH1
H A 0061 GLU OE2 10.24 H A 0065 ARG NH2
C A 0087 ASP OD1 10.92 C A 0084 HIS ND1
C A 0087 ASP OD2 10.22 C A 0084 HIS ND1
C A 0087 ASP OD2 11.75 C A 0084 HIS NE2
C A 0087 ASP OD1 9.890 C A 0086 ARG NH1
C A 0087 ASP OD1 9.259 C A 0086 ARG NH2
C A 0087 ASP OD2 11.62 C A 0086 ARG NH1
C A 0087 ASP OD2 11.08 C A 0086 ARG NH2
E A 0091 GLU OE1 7.381 H A 0097 LYS NZ
E A 0091 GLU OE2 9.506 H A 0097 LYS NZ
H A 0098 ASP OD1 8.418 H A 0097 LYS NZ
H A 0098 ASP OD2 8.998 H A 0097 LYS NZ
H A 0098 ASP OD1 9.916 H A 0102 HIS ND1
H A 0098 ASP OD1 8.185 H A 0102 HIS NE2
H A 0098 ASP OD2 10.43 H A 0102 HIS ND1
H A 0098 ASP OD2 8.688 H A 0102 HIS NE2
H A 0098 ASP OD1 11.05 H A 0104 LYS NZ
H A 0109 GLU OE1 9.390 H A 0102 HIS ND1
H A 0109 GLU OE1 11.21 H A 0102 HIS NE2
H A 0109 GLU OE2 9.486 H A 0102 HIS ND1
H A 0109 GLU OE2 11.01 H A 0102 HIS NE2
H A 0109 GLU OE1 6.630 H A 0105 LYS NZ
H A 0109 GLU OE2 5.234 H A 0105 LYS NZ
H A 0109 GLU OE1 10.03 H A 0108 ARG NH1
H A 0109 GLU OE1 9.873 H A 0108 ARG NH2
H A 0109 GLU OE2 8.585 H A 0108 ARG NH1
H A 0109 GLU OE2 8.305 H A 0108 ARG NH2
H A 0109 GLU OE1 6.347 C A 0111 ARG NH1
H A 0109 GLU OE1 6.000 C A 0111 ARG NH2
H A 0109 GLU OE2 7.888 C A 0111 ARG NH1
H A 0109 GLU OE2 6.987 C A 0111 ARG NH2
CHARGE_REPU 2.00 12.00 36
H A 0012 GLU OE1 9.407 H A 0015 GLU OE1
H A 0012 GLU OE1 7.687 H A 0015 GLU OE2
H A 0012 GLU OE2 8.736 H A 0015 GLU OE1
H A 0012 GLU OE2 7.092 H A 0015 GLU OE2
H A 0012 GLU OE1 8.628 H A 0016 GLU OE1
H A 0012 GLU OE1 10.31 H A 0016 GLU OE2
H A 0012 GLU OE2 9.245 H A 0016 GLU OE1
H A 0012 GLU OE2 11.11 H A 0016 GLU OE2
H A 0015 GLU OE1 7.895 H A 0016 GLU OE1
H A 0015 GLU OE1 9.851 H A 0016 GLU OE2
H A 0015 GLU OE2 8.037 H A 0016 GLU OE1
H A 0015 GLU OE2 10.11 H A 0016 GLU OE2
H A 0049 GLU OE1 11.00 C A 0087 ASP OD2
H A 0049 GLU OE2 11.25 C A 0087 ASP OD2
H A 0062 LYS NZ 6.935 H A 0065 ARG NH1
H A 0062 LYS NZ 4.693 H A 0065 ARG NH2
C A 0073 HIS ND1 10.76 C A 0074 LYS NZ
C A 0073 HIS NE2 11.53 C A 0074 LYS NZ
C A 0073 HIS ND1 11.09 C A 0084 HIS ND1
C A 0073 HIS ND1 10.30 C A 0084 HIS NE2
C A 0073 HIS NE2 11.06 C A 0084 HIS ND1
C A 0073 HIS NE2 9.877 C A 0084 HIS NE2
C A 0087 ASP OD2 11.33 H A 0098 ASP OD2
E A 0091 GLU OE1 10.73 H A 0098 ASP OD1
E A 0091 GLU OE1 9.975 H A 0098 ASP OD2
E A 0091 GLU OE2 11.21 H A 0098 ASP OD2
H A 0102 HIS ND1 10.88 H A 0104 LYS NZ
H A 0102 HIS NE2 10.83 H A 0104 LYS NZ
H A 0102 HIS ND1 6.711 H A 0105 LYS NZ
H A 0102 HIS NE2 7.413 H A 0105 LYS NZ
H A 0102 HIS ND1 11.85 H A 0108 ARG NH1
H A 0104 LYS NZ 9.952 H A 0105 LYS NZ
H A 0104 LYS NZ 8.013 H A 0108 ARG NH1
H A 0104 LYS NZ 10.21 H A 0108 ARG NH2
H A 0105 LYS NZ 6.358 H A 0108 ARG NH1
H A 0105 LYS NZ 7.296 H A 0108 ARG NH2
HB_MM 2.00 3.20 188
C A 0002 GLY N 2.198 C A 0001 MET O
C A 0003 PRO N 2.209 C A 0002 GLY O
C A 0004 VAL N 2.196 C A 0003 PRO O
H A 0005 PRO N 2.203 C A 0004 VAL O
H A 0006 PRO N 2.206 H A 0005 PRO O
H A 0007 SER N 2.194 H A 0006 PRO O
H A 0008 THR N 2.195 H A 0007 SER O
H A 0009 ALA N 3.087 H A 0005 PRO O
H A 0009 ALA N 3.102 H A 0006 PRO O
H A 0009 ALA N 2.196 H A 0008 THR O
H A 0010 LEU N 3.042 H A 0006 PRO O
H A 0010 LEU N 2.198 H A 0009 ALA O
H A 0011 ARG N 3.182 H A 0007 SER O
H A 0011 ARG N 2.197 H A 0010 LEU O
H A 0012 GLU N 2.943 H A 0008 THR O
H A 0012 GLU N 2.195 H A 0011 ARG O
H A 0013 LEU N 2.736 H A 0009 ALA O
H A 0013 LEU N 2.989 H A 0010 LEU O
H A 0013 LEU N 2.199 H A 0012 GLU O
H A 0014 ILE N 2.680 H A 0010 LEU O
H A 0014 ILE N 2.195 H A 0013 LEU O
H A 0015 GLU N 2.921 H A 0011 ARG O
H A 0015 GLU N 2.197 H A 0014 ILE O
H A 0016 GLU N 3.131 H A 0012 GLU O
H A 0016 GLU N 2.189 H A 0015 GLU O
H A 0017 LEU N 2.951 H A 0013 LEU O
H A 0017 LEU N 2.196 H A 0016 GLU O
H A 0018 VAL N 2.954 H A 0014 ILE O
H A 0018 VAL N 2.195 H A 0017 LEU O
H A 0019 ASN N 3.050 H A 0015 GLU O
H A 0019 ASN N 2.194 H A 0018 VAL O
H A 0020 ILE N 2.193 H A 0019 ASN O
H A 0021 THR N 2.195 H A 0020 ILE O
H A 0022 GLN N 2.883 H A 0018 VAL O
H A 0022 GLN N 2.190 H A 0021 THR O
H A 0023 ASN N 2.198 H A 0022 GLN O
C A 0024 GLN N 2.193 H A 0023 ASN O
C A 0025 LYS N 2.194 C A 0024 GLN O
C A 0026 ALA N 2.203 C A 0025 LYS O
C A 0027 PRO N 2.204 C A 0026 ALA O
C A 0028 LEU N 3.199 C A 0026 ALA O
C A 0028 LEU N 2.196 C A 0027 PRO O
C A 0029 CYS N 2.196 C A 0028 LEU O
C A 0030 ASN N 2.197 C A 0029 CYS O
C A 0031 GLY N 2.409 C A 0029 CYS O
C A 0031 GLY N 2.197 C A 0030 ASN O
C A 0032 SER N 2.198 C A 0031 GLY O
E A 0033 MET N 2.208 C A 0032 SER O
E A 0034 VAL N 2.205 E A 0033 MET O
E A 0034 VAL N 2.696 E A 0090 ILE O
E A 0035 TRP N 2.201 E A 0034 VAL O
C A 0036 SER N 2.196 E A 0035 TRP O
C A 0037 ILE N 2.202 C A 0036 SER O
C A 0038 ASN N 2.195 C A 0037 ILE O
C A 0039 LEU N 2.191 C A 0038 ASN O
C A 0040 THR N 3.068 C A 0038 ASN O
C A 0040 THR N 2.202 C A 0039 LEU O
C A 0041 ALA N 2.202 C A 0040 THR O
H A 0042 GLY N 2.384 C A 0040 THR O
H A 0042 GLY N 2.191 C A 0041 ALA O
H A 0043 MET N 2.538 C A 0040 THR O
H A 0043 MET N 3.192 C A 0041 ALA O
H A 0043 MET N 2.197 H A 0042 GLY O
H A 0044 TYR N 2.197 H A 0043 MET O
H A 0045 CYS N 2.191 H A 0044 TYR O
H A 0046 ALA N 2.930 H A 0042 GLY O
H A 0046 ALA N 2.200 H A 0045 CYS O
H A 0047 ALA N 2.636 H A 0043 MET O
H A 0047 ALA N 2.190 H A 0046 ALA O
H A 0048 LEU N 2.988 H A 0044 TYR O
H A 0048 LEU N 2.193 H A 0047 ALA O
H A 0049 GLU N 2.192 H A 0048 LEU O
H A 0050 SER N 2.189 H A 0049 GLU O
H A 0051 LEU N 3.138 H A 0047 ALA O
H A 0051 LEU N 3.056 H A 0048 LEU O
H A 0051 LEU N 2.198 H A 0050 SER O
H A 0052 ILE N 2.926 H A 0048 LEU O
H A 0052 ILE N 3.114 H A 0049 GLU O
H A 0052 ILE N 2.196 H A 0051 LEU O
C A 0053 ASN N 2.504 H A 0051 LEU O
C A 0053 ASN N 2.195 H A 0052 ILE O
C A 0054 VAL N 2.501 H A 0051 LEU O
C A 0054 VAL N 2.201 C A 0053 ASN O
C A 0055 SER N 2.204 C A 0054 VAL O
C A 0056 GLY N 2.202 C A 0055 SER O
H A 0057 CYS N 2.197 C A 0056 GLY O
H A 0058 SER N 2.196 H A 0057 CYS O
H A 0059 ALA N 2.193 H A 0058 SER O
H A 0060 ILE N 2.766 H A 0058 SER O
H A 0060 ILE N 2.202 H A 0059 ALA O
H A 0061 GLU N 2.776 H A 0058 SER O
H A 0061 GLU N 2.189 H A 0060 ILE O
H A 0062 LYS N 2.192 H A 0061 GLU O
H A 0063 THR N 2.976 H A 0060 ILE O
H A 0063 THR N 2.198 H A 0062 LYS O
H A 0064 GLN N 2.767 H A 0060 ILE O
H A 0064 GLN N 3.025 H A 0061 GLU O
H A 0064 GLN N 2.199 H A 0063 THR O
H A 0065 ARG N 3.029 H A 0061 GLU O
H A 0065 ARG N 3.057 H A 0062 LYS O
H A 0065 ARG N 2.196 H A 0064 GLN O
H A 0066 MET N 2.949 H A 0062 LYS O
H A 0066 MET N 2.198 H A 0065 ARG O
H A 0067 LEU N 2.817 H A 0063 THR O
H A 0067 LEU N 2.195 H A 0066 MET O
H A 0068 SER N 3.006 H A 0064 GLN O
H A 0068 SER N 3.182 H A 0065 ARG O
H A 0068 SER N 2.196 H A 0067 LEU O
H A 0069 GLY N 3.119 H A 0065 ARG O
H A 0069 GLY N 3.115 H A 0066 MET O
H A 0069 GLY N 2.197 H A 0068 SER O
H A 0070 PHE N 2.915 H A 0067 LEU O
H A 0070 PHE N 2.852 H A 0068 SER O
H A 0070 PHE N 2.200 H A 0069 GLY O
H A 0071 CYS N 3.084 H A 0067 LEU O
H A 0071 CYS N 2.709 H A 0068 SER O
H A 0071 CYS N 2.200 H A 0070 PHE O
C A 0072 PRO N 2.210 H A 0071 CYS O
C A 0073 HIS N 2.347 H A 0071 CYS O
C A 0073 HIS N 2.194 C A 0072 PRO O
C A 0074 LYS N 2.195 C A 0073 HIS O
C A 0075 VAL N 2.948 C A 0073 HIS O
C A 0075 VAL N 2.198 C A 0074 LYS O
C A 0076 SER N 2.203 C A 0075 VAL O
C A 0077 ALA N 2.195 C A 0076 SER O
C A 0078 GLY N 2.568 C A 0076 SER O
C A 0078 GLY N 2.204 C A 0077 ALA O
C A 0079 GLN N 2.877 C A 0076 SER O
C A 0079 GLN N 2.199 C A 0078 GLY O
C A 0080 PHE N 2.205 C A 0079 GLN O
C A 0081 SER N 2.210 C A 0080 PHE O
C A 0082 SER N 2.198 C A 0081 SER O
C A 0083 LEU N 2.185 C A 0082 SER O
C A 0084 HIS N 2.870 C A 0082 SER O
C A 0084 HIS N 2.201 C A 0083 LEU O
C A 0085 VAL N 2.194 C A 0084 HIS O
C A 0086 ARG N 2.197 C A 0085 VAL O
C A 0087 ASP N 3.038 C A 0085 VAL O
C A 0087 ASP N 2.199 C A 0086 ARG O
C A 0088 THR N 2.193 C A 0087 ASP O
E A 0089 LYS N 2.198 C A 0088 THR O
E A 0090 ILE N 2.779 E A 0034 VAL O
E A 0090 ILE N 2.206 E A 0089 LYS O
E A 0091 GLU N 2.200 E A 0090 ILE O
H A 0092 VAL N 2.198 E A 0091 GLU O
H A 0093 ALA N 2.193 H A 0092 VAL O
H A 0094 GLN N 3.047 E A 0091 GLU O
H A 0094 GLN N 3.096 H A 0092 VAL O
H A 0094 GLN N 2.197 H A 0093 ALA O
H A 0095 PHE N 2.983 E A 0091 GLU O
H A 0095 PHE N 2.886 H A 0092 VAL O
H A 0095 PHE N 2.195 H A 0094 GLN O
H A 0096 VAL N 2.961 H A 0092 VAL O
H A 0096 VAL N 2.197 H A 0095 PHE O
H A 0097 LYS N 2.195 H A 0096 VAL O
H A 0098 ASP N 2.900 H A 0094 GLN O
H A 0098 ASP N 2.195 H A 0097 LYS O
H A 0099 LEU N 2.959 H A 0095 PHE O
H A 0099 LEU N 3.167 H A 0096 VAL O
H A 0099 LEU N 2.194 H A 0098 ASP O
H A 0100 LEU N 2.716 H A 0096 VAL O
H A 0100 LEU N 2.980 H A 0097 LYS O
H A 0100 LEU N 2.200 H A 0099 LEU O
H A 0101 LEU N 3.198 H A 0099 LEU O
H A 0101 LEU N 2.196 H A 0100 LEU O
H A 0102 HIS N 3.059 H A 0099 LEU O
H A 0102 HIS N 2.192 H A 0101 LEU O
H A 0103 LEU N 3.001 H A 0099 LEU O
H A 0103 LEU N 2.184 H A 0102 HIS O
H A 0104 LYS N 2.187 H A 0103 LEU O
H A 0105 LYS N 2.953 H A 0102 HIS O
H A 0105 LYS N 3.093 H A 0103 LEU O
H A 0105 LYS N 2.196 H A 0104 LYS O
H A 0106 LEU N 3.146 H A 0102 HIS O
H A 0106 LEU N 2.196 H A 0105 LYS O
H A 0107 PHE N 3.095 H A 0105 LYS O
H A 0107 PHE N 2.192 H A 0106 LEU O
H A 0108 ARG N 3.082 H A 0105 LYS O
H A 0108 ARG N 2.194 H A 0107 PHE O
H A 0109 GLU N 3.073 H A 0106 LEU O
H A 0109 GLU N 2.198 H A 0108 ARG O
H A 0110 GLY N 2.738 H A 0106 LEU O
H A 0110 GLY N 3.027 H A 0107 PHE O
H A 0110 GLY N 2.197 H A 0109 GLU O
C A 0111 ARG N 2.967 H A 0109 GLU O
C A 0111 ARG N 2.198 H A 0110 GLY O
C A 0112 PHE N 2.196 C A 0111 ARG O
C A 0113 ASN N 2.198 C A 0112 PHE O
HB_MS 2.00 3.20 11
H A 0008 THR N 2.926 H A 0007 SER OG
H A 0017 LEU O 2.984 H A 0021 THR OG1
C A 0027 PRO N 3.176 C A 0024 GLN OE1
H A 0064 GLN O 3.033 H A 0068 SER OG
C A 0077 ALA N 2.807 C A 0076 SER OG
C A 0081 SER N 2.881 H A 0049 GLU OE1
C A 0081 SER O 3.031 C A 0084 HIS ND1
C A 0081 SER O 2.723 C A 0084 HIS NE2
C A 0082 SER N 2.651 H A 0049 GLU OE1
C A 0082 SER N 2.748 H A 0049 GLU OE2
H A 0093 ALA O 3.188 H A 0097 LYS NZ
AROMATIC 0.00 8.00 3
H A 0044 TYR 4.474 H A 0070 PHE
E A 0089 LYS 5.217 E A 0035 TRP
H A 0011 ARG 6.111 H A 0107 PHE
SS_BOND 1.50 2.80 2
C A 0029 CYS SG 2.021 H A 0057 CYS SG
H A 0045 CYS SG 2.025 H A 0071 CYS SG