Complet list of 1qjt con file
Complete list of 1qjt.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 557
C A 0007 LEU CA 3.785 C A 0008 SER CA
C A 0007 LEU C 2.419 C A 0008 SER CA
C A 0007 LEU C 3.461 C A 0008 SER C
C A 0007 LEU C 3.482 C A 0008 SER CB
C A 0007 LEU CB 3.733 H A 0011 GLN CB
C A 0008 SER CA 3.785 H A 0009 LEU CA
C A 0008 SER C 2.418 H A 0009 LEU CA
C A 0008 SER C 2.865 H A 0009 LEU C
C A 0008 SER C 3.704 H A 0009 LEU CB
C A 0008 SER CA 3.742 H A 0071 GLN CG
C A 0008 SER C 3.796 H A 0071 GLN CG
H A 0009 LEU CA 3.784 H A 0010 THR CA
H A 0009 LEU C 2.419 H A 0010 THR CA
H A 0009 LEU C 2.892 H A 0010 THR C
H A 0009 LEU C 3.674 H A 0010 THR CB
H A 0009 LEU CA 3.527 H A 0012 LEU CB
H A 0009 LEU C 3.532 H A 0012 LEU CB
H A 0009 LEU CG 3.568 H A 0070 LYS CB
H A 0009 LEU CD1 3.309 H A 0070 LYS CB
H A 0009 LEU CD1 3.479 H A 0070 LYS CG
H A 0009 LEU CD2 3.579 H A 0070 LYS C
H A 0009 LEU CD2 3.766 H A 0070 LYS CB
H A 0009 LEU CD2 3.527 H A 0071 GLN CA
H A 0009 LEU CD1 3.787 H A 0074 PHE CE1
H A 0009 LEU CD2 3.521 H A 0074 PHE CB
H A 0009 LEU CD2 3.162 H A 0074 PHE CG
H A 0009 LEU CD2 3.444 H A 0074 PHE CD1
H A 0009 LEU CD2 3.433 H A 0074 PHE CD2
H A 0010 THR CA 3.785 H A 0011 GLN CA
H A 0010 THR C 2.419 H A 0011 GLN CA
H A 0010 THR C 2.967 H A 0011 GLN C
H A 0010 THR C 3.711 H A 0011 GLN CB
H A 0010 THR CA 3.515 C A 0015 GLY CA
H A 0011 GLN CA 3.784 H A 0012 LEU CA
H A 0011 GLN C 2.418 H A 0012 LEU CA
H A 0011 GLN C 2.841 H A 0012 LEU C
H A 0011 GLN C 3.702 H A 0012 LEU CB
H A 0012 LEU CA 3.785 H A 0013 SER CA
H A 0012 LEU C 2.418 H A 0013 SER CA
H A 0012 LEU C 3.689 H A 0013 SER C
H A 0012 LEU C 3.078 H A 0013 SER CB
H A 0012 LEU CD2 3.752 H A 0071 GLN CD
H A 0012 LEU CG 3.628 H A 0074 PHE CD2
H A 0012 LEU CD1 3.507 H A 0074 PHE CD2
H A 0013 SER CA 3.786 H A 0014 SER CA
H A 0013 SER C 2.418 H A 0014 SER CA
H A 0013 SER C 2.825 H A 0014 SER C
H A 0013 SER C 3.165 H A 0014 SER CB
H A 0013 SER CB 3.719 C A 0016 ASN CB
H A 0014 SER CA 3.785 C A 0015 GLY CA
H A 0014 SER C 2.419 C A 0015 GLY CA
H A 0014 SER C 3.055 C A 0015 GLY C
C A 0015 GLY CA 3.785 C A 0016 ASN CA
C A 0015 GLY C 2.419 C A 0016 ASN CA
C A 0015 GLY C 3.201 C A 0016 ASN C
C A 0015 GLY C 3.665 C A 0016 ASN CB
C A 0016 ASN CA 2.872 C A 0017 PRO CD
C A 0016 ASN C 2.449 C A 0017 PRO CA
C A 0016 ASN C 3.136 C A 0017 PRO C
C A 0016 ASN C 3.643 C A 0017 PRO CB
C A 0016 ASN C 3.684 C A 0017 PRO CG
C A 0016 ASN C 2.514 C A 0017 PRO CD
C A 0016 ASN CB 3.555 H A 0018 VAL CG1
C A 0016 ASN CG 3.708 H A 0018 VAL CB
C A 0016 ASN CG 2.881 H A 0018 VAL CG1
C A 0017 PRO CA 3.785 H A 0018 VAL CA
C A 0017 PRO C 2.419 H A 0018 VAL CA
C A 0017 PRO C 2.835 H A 0018 VAL C
C A 0017 PRO C 3.693 H A 0018 VAL CB
H A 0018 VAL CA 3.785 H A 0019 TYR CA
H A 0018 VAL C 2.419 H A 0019 TYR CA
H A 0018 VAL C 3.039 H A 0019 TYR C
H A 0018 VAL C 3.649 H A 0019 TYR CB
H A 0019 TYR CA 3.785 H A 0020 GLU CA
H A 0019 TYR C 2.418 H A 0020 GLU CA
H A 0019 TYR C 2.908 H A 0020 GLU C
H A 0019 TYR C 3.710 H A 0020 GLU CB
H A 0019 TYR CA 3.575 H A 0022 TYR CD2
H A 0019 TYR CB 3.600 H A 0074 PHE CE1
H A 0019 TYR CB 2.972 H A 0074 PHE CE2
H A 0019 TYR CB 2.815 H A 0074 PHE CZ
H A 0019 TYR CG 3.375 H A 0074 PHE CE2
H A 0019 TYR CG 3.776 H A 0074 PHE CZ
H A 0019 TYR CD2 3.445 H A 0074 PHE CE2
H A 0019 TYR CD1 3.296 H A 0077 LEU CD1
H A 0019 TYR CE1 3.585 H A 0077 LEU CD1
H A 0020 GLU CA 3.785 H A 0021 LYS CA
H A 0020 GLU C 2.419 H A 0021 LYS CA
H A 0020 GLU C 2.916 H A 0021 LYS C
H A 0020 GLU C 3.706 H A 0021 LYS CB
H A 0021 LYS CA 3.785 H A 0022 TYR CA
H A 0021 LYS C 2.419 H A 0022 TYR CA
H A 0021 LYS C 3.125 H A 0022 TYR C
H A 0021 LYS C 3.636 H A 0022 TYR CB
H A 0021 LYS CG 3.289 H A 0022 TYR CD1
H A 0021 LYS CG 3.459 H A 0022 TYR CE1
H A 0021 LYS CD 3.555 H A 0022 TYR CE1
H A 0021 LYS CE 3.340 H A 0022 TYR CE1
H A 0022 TYR CA 3.785 H A 0023 TYR CA
H A 0022 TYR C 2.419 H A 0023 TYR CA
H A 0022 TYR C 2.938 H A 0023 TYR C
H A 0022 TYR C 3.647 H A 0023 TYR CB
H A 0022 TYR CB 3.630 H A 0042 PHE CZ
H A 0023 TYR CA 3.785 H A 0024 ARG CA
H A 0023 TYR C 2.419 H A 0024 ARG CA
H A 0023 TYR C 3.248 H A 0024 ARG C
H A 0023 TYR C 3.643 H A 0024 ARG CB
H A 0023 TYR CD1 3.482 E A 0034 VAL CG2
H A 0023 TYR CE1 3.722 E A 0034 VAL CB
H A 0023 TYR CE1 3.128 E A 0034 VAL CG2
H A 0023 TYR CZ 3.568 E A 0034 VAL CG2
H A 0023 TYR CZ 3.469 E A 0069 SER C
H A 0023 TYR CA 3.316 H A 0073 PHE CE1
H A 0023 TYR CA 3.727 H A 0073 PHE CE2
H A 0023 TYR CA 3.138 H A 0073 PHE CZ
H A 0023 TYR CB 3.578 H A 0073 PHE CD1
H A 0023 TYR CB 3.180 H A 0073 PHE CE1
H A 0023 TYR CB 3.612 H A 0073 PHE CZ
H A 0023 TYR CG 3.623 H A 0073 PHE CD1
H A 0023 TYR CG 3.793 H A 0073 PHE CE1
H A 0023 TYR CD1 3.581 H A 0073 PHE CB
H A 0023 TYR CD1 3.088 H A 0073 PHE CG
H A 0023 TYR CD1 3.211 H A 0073 PHE CD1
H A 0023 TYR CD1 3.406 H A 0073 PHE CD2
H A 0023 TYR CD1 3.656 H A 0073 PHE CE1
H A 0023 TYR CE1 3.564 H A 0073 PHE CB
H A 0023 TYR CE1 3.664 H A 0073 PHE CG
H A 0024 ARG CA 3.784 H A 0025 GLN CA
H A 0024 ARG C 2.418 H A 0025 GLN CA
H A 0024 ARG C 2.990 H A 0025 GLN C
H A 0024 ARG C 3.709 H A 0025 GLN CB
H A 0025 GLN CA 3.785 H A 0026 VAL CA
H A 0025 GLN C 2.419 H A 0026 VAL CA
H A 0025 GLN C 3.116 H A 0026 VAL C
H A 0025 GLN C 3.664 H A 0026 VAL CB
H A 0026 VAL CA 3.785 C A 0027 GLU CA
H A 0026 VAL C 2.419 C A 0027 GLU CA
H A 0026 VAL C 2.813 C A 0027 GLU C
H A 0026 VAL C 3.691 C A 0027 GLU CB
H A 0026 VAL CG2 3.317 E A 0034 VAL CG1
H A 0026 VAL CG2 3.708 E A 0034 VAL CG2
H A 0026 VAL CA 3.754 H A 0038 ASP CB
H A 0026 VAL C 3.397 H A 0038 ASP CB
H A 0026 VAL C 3.610 H A 0038 ASP CG
H A 0026 VAL CB 3.705 H A 0038 ASP C
H A 0026 VAL CB 3.710 H A 0039 ALA CA
H A 0026 VAL CG2 3.707 H A 0039 ALA CA
H A 0026 VAL CG1 3.102 H A 0042 PHE CB
H A 0026 VAL CG1 3.470 H A 0042 PHE CG
C A 0027 GLU CA 3.785 C A 0028 ALA CA
C A 0027 GLU C 2.418 C A 0028 ALA CA
C A 0027 GLU C 3.399 C A 0028 ALA C
C A 0027 GLU C 3.499 C A 0028 ALA CB
C A 0027 GLU CG 3.381 E A 0033 ARG C
C A 0027 GLU CB 3.721 E A 0034 VAL CG2
C A 0028 ALA CA 3.785 C A 0029 GLY CA
C A 0028 ALA C 2.418 C A 0029 GLY CA
C A 0028 ALA C 3.082 C A 0029 GLY C
C A 0029 GLY CA 3.786 C A 0030 ASN CA
C A 0029 GLY C 2.419 C A 0030 ASN CA
C A 0029 GLY C 3.524 C A 0030 ASN C
C A 0029 GLY C 3.429 C A 0030 ASN CB
C A 0030 ASN CA 3.785 C A 0031 THR CA
C A 0030 ASN C 2.418 C A 0031 THR CA
C A 0030 ASN C 3.437 C A 0031 THR C
C A 0030 ASN C 3.453 C A 0031 THR CB
C A 0030 ASN C 3.534 C A 0031 THR CG2
C A 0031 THR CA 3.785 C A 0032 GLY CA
C A 0031 THR C 2.419 C A 0032 GLY CA
C A 0031 THR C 3.383 C A 0032 GLY C
C A 0031 THR CG2 3.719 E A 0033 ARG CZ
C A 0032 GLY CA 3.785 E A 0033 ARG CA
C A 0032 GLY C 2.419 E A 0033 ARG CA
C A 0032 GLY C 3.571 E A 0033 ARG C
C A 0032 GLY C 3.366 E A 0033 ARG CB
E A 0033 ARG CA 3.785 E A 0034 VAL CA
E A 0033 ARG C 2.419 E A 0034 VAL CA
E A 0033 ARG C 3.218 E A 0034 VAL C
E A 0033 ARG C 3.622 E A 0034 VAL CB
E A 0034 VAL CA 3.785 E A 0035 LEU CA
E A 0034 VAL C 2.418 E A 0035 LEU CA
E A 0034 VAL C 2.967 E A 0035 LEU C
E A 0034 VAL C 3.701 E A 0035 LEU CB
E A 0034 VAL CG1 3.638 H A 0036 ALA CA
E A 0034 VAL C 3.522 E A 0067 VAL CG1
E A 0035 LEU CA 3.785 H A 0036 ALA CA
E A 0035 LEU C 2.418 H A 0036 ALA CA
E A 0035 LEU C 3.171 H A 0036 ALA C
E A 0035 LEU C 2.796 H A 0036 ALA CB
H A 0036 ALA CA 3.784 H A 0037 LEU CA
H A 0036 ALA C 2.418 H A 0037 LEU CA
H A 0036 ALA C 2.824 H A 0037 LEU C
H A 0036 ALA C 3.699 H A 0037 LEU CB
H A 0036 ALA CA 3.795 H A 0039 ALA CB
H A 0036 ALA C 3.571 H A 0039 ALA CB
H A 0036 ALA CA 3.705 H A 0057 TRP CH2
H A 0036 ALA C 3.456 H A 0057 TRP CH2
H A 0036 ALA CB 3.582 H A 0057 TRP CZ2
H A 0036 ALA CB 3.407 H A 0057 TRP CH2
H A 0036 ALA CB 3.252 C A 0066 GLY C
H A 0036 ALA CB 3.734 E A 0067 VAL CA
H A 0036 ALA CA 3.684 E A 0068 LEU CG
H A 0036 ALA CB 3.641 E A 0068 LEU CG
H A 0037 LEU CA 3.785 H A 0038 ASP CA
H A 0037 LEU C 2.419 H A 0038 ASP CA
H A 0037 LEU C 2.943 H A 0038 ASP C
H A 0037 LEU C 3.712 H A 0038 ASP CB
H A 0038 ASP CA 3.785 H A 0039 ALA CA
H A 0038 ASP C 2.418 H A 0039 ALA CA
H A 0038 ASP C 2.870 H A 0039 ALA C
H A 0038 ASP C 3.691 H A 0039 ALA CB
H A 0038 ASP C 3.626 H A 0041 ALA CB
H A 0039 ALA CA 3.786 H A 0040 ALA CA
H A 0039 ALA C 2.419 H A 0040 ALA CA
H A 0039 ALA C 2.889 H A 0040 ALA C
H A 0039 ALA C 3.693 H A 0040 ALA CB
H A 0039 ALA CB 2.868 E A 0068 LEU CD1
H A 0040 ALA CA 3.786 H A 0041 ALA CA
H A 0040 ALA C 2.419 H A 0041 ALA CA
H A 0040 ALA C 3.001 H A 0041 ALA C
H A 0040 ALA C 3.689 H A 0041 ALA CB
H A 0041 ALA CA 3.785 H A 0042 PHE CA
H A 0041 ALA C 2.419 H A 0042 PHE CA
H A 0041 ALA C 3.032 H A 0042 PHE C
H A 0041 ALA C 3.663 H A 0042 PHE CB
H A 0042 PHE CA 3.785 H A 0043 LEU CA
H A 0042 PHE C 2.419 H A 0043 LEU CA
H A 0042 PHE C 3.015 H A 0043 LEU C
H A 0042 PHE C 3.694 H A 0043 LEU CB
H A 0043 LEU CA 3.786 H A 0044 LYS CA
H A 0043 LEU C 2.419 H A 0044 LYS CA
H A 0043 LEU C 2.901 H A 0044 LYS C
H A 0043 LEU C 3.705 H A 0044 LYS CB
H A 0043 LEU CD2 3.715 H A 0080 VAL CG2
H A 0044 LYS CA 3.785 H A 0045 LYS CA
H A 0044 LYS C 2.419 H A 0045 LYS CA
H A 0044 LYS C 3.113 H A 0045 LYS C
H A 0044 LYS C 3.668 H A 0045 LYS CB
H A 0045 LYS CA 3.785 H A 0046 SER CA
H A 0045 LYS C 2.419 H A 0046 SER CA
H A 0045 LYS C 3.097 H A 0046 SER C
H A 0045 LYS C 3.693 H A 0046 SER CB
H A 0046 SER CA 3.786 C A 0047 GLY CA
H A 0046 SER C 2.419 C A 0047 GLY CA
H A 0046 SER C 3.668 C A 0047 GLY C
H A 0046 SER CB 3.344 H A 0080 VAL CG1
H A 0046 SER C 3.627 C A 0102 ARG CB
H A 0046 SER CA 3.561 C A 0103 PHE CE1
H A 0046 SER CB 3.240 C A 0103 PHE CE1
H A 0046 SER CB 3.364 C A 0103 PHE CZ
C A 0047 GLY CA 3.785 C A 0048 LEU CA
C A 0047 GLY C 2.418 C A 0048 LEU CA
C A 0047 GLY C 3.000 C A 0048 LEU C
C A 0047 GLY C 3.697 C A 0048 LEU CB
C A 0048 LEU CA 2.872 C A 0049 PRO CD
C A 0048 LEU C 2.449 C A 0049 PRO CA
C A 0048 LEU C 3.137 C A 0049 PRO C
C A 0048 LEU C 3.642 C A 0049 PRO CB
C A 0048 LEU C 3.684 C A 0049 PRO CG
C A 0048 LEU C 2.513 C A 0049 PRO CD
C A 0048 LEU CB 3.225 C A 0049 PRO CD
C A 0048 LEU CD2 3.459 C A 0049 PRO CD
C A 0048 LEU CD1 3.613 H A 0080 VAL C
C A 0048 LEU CD1 3.321 H A 0080 VAL CG1
C A 0048 LEU CD1 3.745 H A 0083 ALA C
C A 0048 LEU CD1 3.372 H A 0083 ALA CB
C A 0048 LEU CD2 3.645 H A 0083 ALA C
C A 0048 LEU CD2 3.509 H A 0083 ALA CB
C A 0048 LEU CD1 3.515 H A 0084 GLN CG
C A 0049 PRO CA 3.785 H A 0050 ASP CA
C A 0049 PRO C 2.419 H A 0050 ASP CA
C A 0049 PRO C 3.065 H A 0050 ASP C
C A 0049 PRO C 3.703 H A 0050 ASP CB
C A 0049 PRO CG 3.666 H A 0052 ILE CG1
H A 0050 ASP CA 3.785 H A 0051 LEU CA
H A 0050 ASP C 2.418 H A 0051 LEU CA
H A 0050 ASP C 2.947 H A 0051 LEU C
H A 0050 ASP C 3.704 H A 0051 LEU CB
H A 0051 LEU CA 3.785 H A 0052 ILE CA
H A 0051 LEU C 2.418 H A 0052 ILE CA
H A 0051 LEU C 2.909 H A 0052 ILE C
H A 0051 LEU C 3.706 H A 0052 ILE CB
H A 0052 ILE CA 3.785 H A 0053 LEU CA
H A 0052 ILE C 2.419 H A 0053 LEU CA
H A 0052 ILE C 2.965 H A 0053 LEU C
H A 0052 ILE C 3.703 H A 0053 LEU CB
H A 0052 ILE CG2 3.192 H A 0083 ALA CB
H A 0052 ILE CG2 3.659 C A 0089 VAL CG2
H A 0053 LEU CA 3.785 H A 0054 GLY CA
H A 0053 LEU C 2.418 H A 0054 GLY CA
H A 0053 LEU C 2.846 H A 0054 GLY C
H A 0053 LEU CD2 3.579 H A 0056 ILE CD1
H A 0054 GLY CA 3.785 H A 0055 LYS CA
H A 0054 GLY C 2.419 H A 0055 LYS CA
H A 0054 GLY C 2.955 H A 0055 LYS C
H A 0054 GLY C 3.704 H A 0055 LYS CB
H A 0055 LYS CA 3.784 H A 0056 ILE CA
H A 0055 LYS C 2.418 H A 0056 ILE CA
H A 0055 LYS C 2.926 H A 0056 ILE C
H A 0055 LYS C 3.705 H A 0056 ILE CB
H A 0055 LYS C 3.726 C A 0089 VAL CG1
H A 0055 LYS CB 3.678 C A 0089 VAL CB
H A 0055 LYS CB 3.165 C A 0089 VAL CG1
H A 0056 ILE CA 3.785 H A 0057 TRP CA
H A 0056 ILE C 2.418 H A 0057 TRP CA
H A 0056 ILE C 2.886 H A 0057 TRP C
H A 0056 ILE C 3.711 H A 0057 TRP CB
H A 0056 ILE CG2 3.488 H A 0076 ALA CA
H A 0056 ILE CG2 3.368 H A 0076 ALA CB
H A 0056 ILE CG1 3.760 H A 0079 LEU CD2
H A 0056 ILE CG2 3.744 H A 0079 LEU CD1
H A 0056 ILE CD1 3.637 H A 0080 VAL CA
H A 0056 ILE CD1 3.489 H A 0080 VAL CG2
H A 0056 ILE CG1 3.176 C A 0089 VAL CG1
H A 0057 TRP CA 3.785 H A 0058 ASP CA
H A 0057 TRP C 2.418 H A 0058 ASP CA
H A 0057 TRP C 2.833 H A 0058 ASP C
H A 0057 TRP C 3.696 H A 0058 ASP CB
H A 0057 TRP CA 3.558 H A 0060 ALA CB
H A 0057 TRP C 3.603 H A 0060 ALA CB
H A 0058 ASP CA 3.785 H A 0059 LEU CA
H A 0058 ASP C 2.419 H A 0059 LEU CA
H A 0058 ASP C 3.036 H A 0059 LEU C
H A 0058 ASP C 3.689 H A 0059 LEU CB
H A 0059 LEU CA 3.785 H A 0060 ALA CA
H A 0059 LEU C 2.418 H A 0060 ALA CA
H A 0059 LEU C 3.060 H A 0060 ALA C
H A 0059 LEU C 3.677 H A 0060 ALA CB
H A 0059 LEU CD1 3.084 H A 0079 LEU CD1
H A 0059 LEU CD1 3.678 H A 0091 LEU CG
H A 0059 LEU CD1 3.778 H A 0091 LEU CD1
H A 0060 ALA CA 3.785 C A 0061 ASP CA
H A 0060 ALA C 2.418 C A 0061 ASP CA
H A 0060 ALA C 2.789 C A 0061 ASP C
H A 0060 ALA C 3.679 C A 0061 ASP CB
C A 0061 ASP CA 3.785 C A 0062 THR CA
C A 0061 ASP C 2.418 C A 0062 THR CA
C A 0061 ASP C 3.679 C A 0062 THR C
C A 0061 ASP C 3.055 C A 0062 THR CB
C A 0062 THR CA 3.785 C A 0063 ASP CA
C A 0062 THR C 2.419 C A 0063 ASP CA
C A 0062 THR C 2.864 C A 0063 ASP C
C A 0062 THR C 3.704 C A 0063 ASP CB
C A 0063 ASP CA 3.785 C A 0064 GLY CA
C A 0063 ASP C 2.419 C A 0064 GLY CA
C A 0063 ASP C 3.583 C A 0064 GLY C
C A 0064 GLY CA 3.785 C A 0065 LYS CA
C A 0064 GLY C 2.419 C A 0065 LYS CA
C A 0064 GLY C 3.096 C A 0065 LYS C
C A 0064 GLY C 3.673 C A 0065 LYS CB
C A 0065 LYS CA 3.785 C A 0066 GLY CA
C A 0065 LYS C 2.419 C A 0066 GLY CA
C A 0065 LYS C 2.865 C A 0066 GLY C
C A 0066 GLY CA 3.785 E A 0067 VAL CA
C A 0066 GLY C 2.418 E A 0067 VAL CA
C A 0066 GLY C 2.798 E A 0067 VAL C
C A 0066 GLY C 3.684 E A 0067 VAL CB
E A 0067 VAL CA 3.785 E A 0068 LEU CA
E A 0067 VAL C 2.418 E A 0068 LEU CA
E A 0067 VAL C 3.306 E A 0068 LEU C
E A 0067 VAL C 3.569 E A 0068 LEU CB
E A 0068 LEU CA 3.785 E A 0069 SER CA
E A 0068 LEU C 2.419 E A 0069 SER CA
E A 0068 LEU C 3.522 E A 0069 SER C
E A 0068 LEU C 3.416 E A 0069 SER CB
E A 0069 SER CA 3.785 H A 0070 LYS CA
E A 0069 SER C 2.419 H A 0070 LYS CA
E A 0069 SER C 3.157 H A 0070 LYS C
E A 0069 SER C 3.650 H A 0070 LYS CB
H A 0070 LYS CA 3.785 H A 0071 GLN CA
H A 0070 LYS C 2.419 H A 0071 GLN CA
H A 0070 LYS C 2.822 H A 0071 GLN C
H A 0070 LYS C 3.694 H A 0071 GLN CB
H A 0071 GLN CA 3.784 H A 0072 GLU CA
H A 0071 GLN C 2.418 H A 0072 GLU CA
H A 0071 GLN C 2.819 H A 0072 GLU C
H A 0071 GLN C 3.692 H A 0072 GLU CB
H A 0071 GLN CA 3.720 H A 0074 PHE CB
H A 0071 GLN C 3.777 H A 0074 PHE CB
H A 0072 GLU CA 3.785 H A 0073 PHE CA
H A 0072 GLU C 2.419 H A 0073 PHE CA
H A 0072 GLU C 2.988 H A 0073 PHE C
H A 0072 GLU C 3.664 H A 0073 PHE CB
H A 0073 PHE CA 3.785 H A 0074 PHE CA
H A 0073 PHE C 2.418 H A 0074 PHE CA
H A 0073 PHE C 2.990 H A 0074 PHE C
H A 0073 PHE C 3.663 H A 0074 PHE CB
H A 0073 PHE CD1 3.759 H A 0074 PHE CD1
H A 0073 PHE CE1 3.708 H A 0077 LEU CD1
H A 0074 PHE CA 3.785 H A 0075 VAL CA
H A 0074 PHE C 2.418 H A 0075 VAL CA
H A 0074 PHE C 3.168 H A 0075 VAL C
H A 0074 PHE C 3.644 H A 0075 VAL CB
H A 0075 VAL CA 3.786 H A 0076 ALA CA
H A 0075 VAL C 2.419 H A 0076 ALA CA
H A 0075 VAL C 2.820 H A 0076 ALA C
H A 0075 VAL C 3.682 H A 0076 ALA CB
H A 0075 VAL CG1 3.745 H A 0091 LEU CD1
H A 0076 ALA CA 3.785 H A 0077 LEU CA
H A 0076 ALA C 2.419 H A 0077 LEU CA
H A 0076 ALA C 2.948 H A 0077 LEU C
H A 0076 ALA C 3.704 H A 0077 LEU CB
H A 0076 ALA CA 3.560 H A 0079 LEU CB
H A 0076 ALA C 3.561 H A 0079 LEU CB
H A 0077 LEU CA 3.785 H A 0078 ARG CA
H A 0077 LEU C 2.418 H A 0078 ARG CA
H A 0077 LEU C 2.919 H A 0078 ARG C
H A 0077 LEU C 3.711 H A 0078 ARG CB
H A 0077 LEU CD2 3.338 C A 0103 PHE CD2
H A 0077 LEU CD2 3.062 C A 0103 PHE CE2
H A 0077 LEU CD2 3.526 C A 0103 PHE CZ
H A 0078 ARG CA 3.785 H A 0079 LEU CA
H A 0078 ARG C 2.419 H A 0079 LEU CA
H A 0078 ARG C 2.930 H A 0079 LEU C
H A 0078 ARG C 3.705 H A 0079 LEU CB
H A 0078 ARG CZ 3.139 C A 0101 PRO CG
H A 0078 ARG CZ 3.494 C A 0101 PRO CD
H A 0079 LEU CA 3.785 H A 0080 VAL CA
H A 0079 LEU C 2.419 H A 0080 VAL CA
H A 0079 LEU C 2.903 H A 0080 VAL C
H A 0079 LEU C 3.700 H A 0080 VAL CB
H A 0079 LEU C 3.747 H A 0082 CYS CB
H A 0079 LEU CD2 3.722 C A 0089 VAL CA
H A 0079 LEU CD2 3.522 C A 0089 VAL C
H A 0080 VAL CA 3.785 H A 0081 ALA CA
H A 0080 VAL C 2.419 H A 0081 ALA CA
H A 0080 VAL C 3.002 H A 0081 ALA C
H A 0080 VAL C 3.688 H A 0081 ALA CB
H A 0080 VAL C 3.643 H A 0084 GLN CG
H A 0081 ALA CA 3.785 H A 0082 CYS CA
H A 0081 ALA C 2.419 H A 0082 CYS CA
H A 0081 ALA C 3.070 H A 0082 CYS C
H A 0081 ALA C 3.696 H A 0082 CYS CB
H A 0081 ALA CA 3.671 H A 0084 GLN CB
H A 0081 ALA CA 3.736 H A 0084 GLN CG
H A 0081 ALA C 3.586 H A 0084 GLN CB
H A 0082 CYS CA 3.785 H A 0083 ALA CA
H A 0082 CYS C 2.419 H A 0083 ALA CA
H A 0082 CYS C 2.914 H A 0083 ALA C
H A 0082 CYS C 3.695 H A 0083 ALA CB
H A 0083 ALA CA 3.785 H A 0084 GLN CA
H A 0083 ALA C 2.419 H A 0084 GLN CA
H A 0083 ALA C 2.991 H A 0084 GLN C
H A 0083 ALA C 3.709 H A 0084 GLN CB
H A 0084 GLN CA 3.785 C A 0085 ASN CA
H A 0084 GLN C 2.418 C A 0085 ASN CA
H A 0084 GLN C 3.333 C A 0085 ASN C
H A 0084 GLN C 3.597 C A 0085 ASN CB
C A 0085 ASN CA 3.785 C A 0086 GLY CA
C A 0085 ASN C 2.419 C A 0086 GLY CA
C A 0085 ASN C 3.312 C A 0086 GLY C
C A 0085 ASN CB 3.336 C A 0099 PRO CG
C A 0085 ASN CB 3.457 C A 0099 PRO CD
C A 0085 ASN CG 3.542 C A 0099 PRO CG
C A 0086 GLY CA 3.785 C A 0087 LEU CA
C A 0086 GLY C 2.418 C A 0087 LEU CA
C A 0086 GLY C 3.107 C A 0087 LEU C
C A 0086 GLY C 3.669 C A 0087 LEU CB
C A 0087 LEU CA 3.785 C A 0088 GLU CA
C A 0087 LEU C 2.419 C A 0088 GLU CA
C A 0087 LEU C 2.973 C A 0088 GLU C
C A 0087 LEU C 3.711 C A 0088 GLU CB
C A 0087 LEU CD1 3.436 C A 0098 VAL CG1
C A 0088 GLU CA 3.785 C A 0089 VAL CA
C A 0088 GLU C 2.418 C A 0089 VAL CA
C A 0088 GLU C 3.426 C A 0089 VAL C
C A 0088 GLU C 3.475 C A 0089 VAL CB
C A 0088 GLU C 3.442 C A 0089 VAL CG2
C A 0088 GLU CB 2.895 H A 0093 SER CB
C A 0088 GLU CG 3.755 H A 0093 SER CB
C A 0088 GLU CD 3.701 H A 0093 SER CB
C A 0089 VAL CA 3.785 H A 0090 SER CA
C A 0089 VAL C 2.418 H A 0090 SER CA
C A 0089 VAL C 3.269 H A 0090 SER C
C A 0089 VAL C 3.625 H A 0090 SER CB
H A 0090 SER CA 3.785 H A 0091 LEU CA
H A 0090 SER C 2.419 H A 0091 LEU CA
H A 0090 SER C 2.972 H A 0091 LEU C
H A 0090 SER C 3.701 H A 0091 LEU CB
H A 0090 SER C 3.338 H A 0094 LEU CD2
H A 0091 LEU CA 3.785 H A 0092 SER CA
H A 0091 LEU C 2.419 H A 0092 SER CA
H A 0091 LEU C 2.935 H A 0092 SER C
H A 0091 LEU C 3.712 H A 0092 SER CB
H A 0091 LEU CA 3.704 H A 0094 LEU CB
H A 0091 LEU CA 3.484 H A 0094 LEU CD2
H A 0091 LEU CD2 3.429 H A 0094 LEU CB
H A 0091 LEU CD2 3.605 H A 0094 LEU CG
H A 0092 SER CA 3.785 H A 0093 SER CA
H A 0092 SER C 2.419 H A 0093 SER CA
H A 0092 SER C 3.479 H A 0093 SER C
H A 0092 SER C 3.465 H A 0093 SER CB
H A 0093 SER CA 3.785 H A 0094 LEU CA
H A 0093 SER C 2.419 H A 0094 LEU CA
H A 0093 SER C 3.382 H A 0094 LEU C
H A 0093 SER C 3.512 H A 0094 LEU CB
H A 0093 SER C 3.472 H A 0094 LEU CD2
H A 0093 SER C 3.660 C A 0096 LEU CD1
H A 0094 LEU CA 3.784 C A 0095 SER CA
H A 0094 LEU C 2.418 C A 0095 SER CA
H A 0094 LEU C 3.076 C A 0095 SER C
H A 0094 LEU C 2.906 C A 0095 SER CB
H A 0094 LEU C 3.612 C A 0096 LEU CG
C A 0095 SER CA 3.785 C A 0096 LEU CA
C A 0095 SER C 2.419 C A 0096 LEU CA
C A 0095 SER C 3.437 C A 0096 LEU C
C A 0095 SER C 3.463 C A 0096 LEU CB
C A 0095 SER C 3.515 C A 0096 LEU CG
C A 0095 SER C 3.612 C A 0096 LEU CD2
C A 0096 LEU CA 3.785 C A 0097 ALA CA
C A 0096 LEU C 2.419 C A 0097 ALA CA
C A 0096 LEU C 3.342 C A 0097 ALA C
C A 0096 LEU C 3.545 C A 0097 ALA CB
C A 0097 ALA CA 3.785 C A 0098 VAL CA
C A 0097 ALA C 2.419 C A 0098 VAL CA
C A 0097 ALA C 3.021 C A 0098 VAL C
C A 0097 ALA C 3.690 C A 0098 VAL CB
C A 0098 VAL CA 2.872 C A 0099 PRO CD
C A 0098 VAL C 2.449 C A 0099 PRO CA
C A 0098 VAL C 3.136 C A 0099 PRO C
C A 0098 VAL C 3.643 C A 0099 PRO CB
C A 0098 VAL C 3.684 C A 0099 PRO CG
C A 0098 VAL C 2.513 C A 0099 PRO CD
C A 0098 VAL CB 3.330 C A 0099 PRO CD
C A 0099 PRO CA 2.872 C A 0100 PRO CD
C A 0099 PRO C 2.449 C A 0100 PRO CA
C A 0099 PRO C 3.137 C A 0100 PRO C
C A 0099 PRO C 3.643 C A 0100 PRO CB
C A 0099 PRO C 3.684 C A 0100 PRO CG
C A 0099 PRO C 2.513 C A 0100 PRO CD
C A 0099 PRO CB 3.105 C A 0100 PRO CD
C A 0100 PRO CA 2.872 C A 0101 PRO CD
C A 0100 PRO C 2.449 C A 0101 PRO CA
C A 0100 PRO C 3.136 C A 0101 PRO C
C A 0100 PRO C 3.643 C A 0101 PRO CB
C A 0100 PRO C 3.684 C A 0101 PRO CG
C A 0100 PRO C 2.513 C A 0101 PRO CD
C A 0100 PRO CB 3.605 C A 0101 PRO CD
C A 0101 PRO CA 3.784 C A 0102 ARG CA
C A 0101 PRO C 2.419 C A 0102 ARG CA
C A 0101 PRO C 3.318 C A 0102 ARG C
C A 0101 PRO C 3.605 C A 0102 ARG CB
C A 0101 PRO CB 3.199 C A 0103 PHE CD2
C A 0101 PRO CB 3.436 C A 0103 PHE CE2
C A 0101 PRO CG 3.467 C A 0103 PHE CD2
C A 0102 ARG CA 3.785 C A 0103 PHE CA
C A 0102 ARG C 2.419 C A 0103 PHE CA
C A 0102 ARG C 2.833 C A 0103 PHE C
C A 0102 ARG C 3.632 C A 0103 PHE CB
C A 0103 PHE CA 3.785 C A 0104 HIS CA
C A 0103 PHE C 2.418 C A 0104 HIS CA
C A 0103 PHE C 3.008 C A 0104 HIS C
C A 0103 PHE C 3.701 C A 0104 HIS CB
C A 0104 HIS CA 3.785 C A 0105 ASP CA
C A 0104 HIS C 2.419 C A 0105 ASP CA
C A 0104 HIS C 3.106 C A 0105 ASP C
C A 0104 HIS C 3.694 C A 0105 ASP CB
CHARGE_ATTR 2.00 12.00 40
H A 0020 GLU OE1 4.332 H A 0024 ARG NH1
H A 0020 GLU OE1 5.512 H A 0024 ARG NH2
H A 0020 GLU OE2 4.653 H A 0024 ARG NH1
H A 0020 GLU OE2 4.915 H A 0024 ARG NH2
H A 0020 GLU OE1 7.090 H A 0070 LYS NZ
H A 0020 GLU OE2 8.234 H A 0070 LYS NZ
C A 0027 GLU OE1 6.619 H A 0024 ARG NH1
C A 0027 GLU OE1 7.597 H A 0024 ARG NH2
C A 0027 GLU OE2 4.537 H A 0024 ARG NH1
C A 0027 GLU OE2 5.897 H A 0024 ARG NH2
C A 0027 GLU OE1 8.280 E A 0033 ARG NH1
C A 0027 GLU OE1 8.621 E A 0033 ARG NH2
C A 0027 GLU OE2 8.361 E A 0033 ARG NH1
C A 0027 GLU OE2 9.244 E A 0033 ARG NH2
C A 0027 GLU OE2 10.56 H A 0070 LYS NZ
H A 0038 ASP OD2 11.17 E A 0033 ARG NH2
H A 0038 ASP OD1 8.678 H A 0045 LYS NZ
H A 0038 ASP OD2 10.57 H A 0045 LYS NZ
H A 0050 ASP OD1 4.246 H A 0044 LYS NZ
H A 0050 ASP OD2 4.466 H A 0044 LYS NZ
H A 0058 ASP OD1 7.628 H A 0055 LYS NZ
H A 0058 ASP OD2 6.953 H A 0055 LYS NZ
C A 0061 ASP OD1 10.46 C A 0065 LYS NZ
C A 0063 ASP OD1 6.165 C A 0065 LYS NZ
C A 0063 ASP OD2 4.604 C A 0065 LYS NZ
C A 0063 ASP OD1 9.545 H A 0070 LYS NZ
C A 0063 ASP OD2 10.21 H A 0070 LYS NZ
H A 0072 GLU OE2 10.78 C A 0065 LYS NZ
C A 0088 GLU OE1 9.165 H A 0055 LYS NZ
C A 0088 GLU OE2 7.884 H A 0055 LYS NZ
C A 0105 ASP OD1 7.671 H A 0021 LYS NZ
C A 0105 ASP OD2 5.933 H A 0021 LYS NZ
C A 0105 ASP OD1 9.040 H A 0078 ARG NH1
C A 0105 ASP OD1 9.259 H A 0078 ARG NH2
C A 0105 ASP OD2 10.49 H A 0078 ARG NH1
C A 0105 ASP OD2 10.28 H A 0078 ARG NH2
C A 0105 ASP OD1 9.849 C A 0104 HIS ND1
C A 0105 ASP OD1 9.680 C A 0104 HIS NE2
C A 0105 ASP OD2 8.719 C A 0104 HIS ND1
C A 0105 ASP OD2 8.621 C A 0104 HIS NE2
CHARGE_REPU 2.00 12.00 48
H A 0020 GLU OE1 8.984 C A 0027 GLU OE1
H A 0020 GLU OE1 6.956 C A 0027 GLU OE2
H A 0020 GLU OE2 10.23 C A 0027 GLU OE1
H A 0020 GLU OE2 8.225 C A 0027 GLU OE2
H A 0021 LYS NZ 12.00 H A 0045 LYS NZ
H A 0021 LYS NZ 10.79 H A 0078 ARG NH2
H A 0021 LYS NZ 6.825 C A 0104 HIS ND1
H A 0021 LYS NZ 8.018 C A 0104 HIS NE2
H A 0024 ARG NH1 11.07 E A 0033 ARG NH1
H A 0024 ARG NH1 8.509 H A 0070 LYS NZ
H A 0024 ARG NH2 10.42 H A 0070 LYS NZ
C A 0027 GLU OE1 8.315 H A 0038 ASP OD1
C A 0027 GLU OE1 8.283 H A 0038 ASP OD2
C A 0027 GLU OE2 9.668 H A 0038 ASP OD1
C A 0027 GLU OE2 9.825 H A 0038 ASP OD2
E A 0033 ARG NH1 8.012 C A 0065 LYS NZ
E A 0033 ARG NH2 9.095 C A 0065 LYS NZ
H A 0044 LYS NZ 10.51 H A 0045 LYS NZ
H A 0045 LYS NZ 8.916 C A 0102 ARG NH1
H A 0045 LYS NZ 10.41 C A 0102 ARG NH2
H A 0045 LYS NZ 7.427 C A 0104 HIS ND1
H A 0045 LYS NZ 8.881 C A 0104 HIS NE2
H A 0058 ASP OD1 8.769 C A 0061 ASP OD1
H A 0058 ASP OD1 6.875 C A 0061 ASP OD2
H A 0058 ASP OD2 8.915 C A 0061 ASP OD1
H A 0058 ASP OD2 7.277 C A 0061 ASP OD2
H A 0058 ASP OD1 11.85 H A 0072 GLU OE1
H A 0058 ASP OD1 11.28 H A 0072 GLU OE2
H A 0058 ASP OD2 10.70 H A 0072 GLU OE1
H A 0058 ASP OD2 10.52 H A 0072 GLU OE2
C A 0061 ASP OD1 8.036 C A 0063 ASP OD1
C A 0061 ASP OD1 7.113 C A 0063 ASP OD2
C A 0061 ASP OD2 10.07 C A 0063 ASP OD1
C A 0061 ASP OD2 9.194 C A 0063 ASP OD2
C A 0061 ASP OD1 7.348 H A 0072 GLU OE1
C A 0061 ASP OD1 5.467 H A 0072 GLU OE2
C A 0061 ASP OD2 8.650 H A 0072 GLU OE1
C A 0061 ASP OD2 7.075 H A 0072 GLU OE2
C A 0063 ASP OD1 7.711 H A 0072 GLU OE1
C A 0063 ASP OD1 6.639 H A 0072 GLU OE2
C A 0063 ASP OD2 8.621 H A 0072 GLU OE1
C A 0063 ASP OD2 7.035 H A 0072 GLU OE2
C A 0065 LYS NZ 9.499 H A 0070 LYS NZ
H A 0078 ARG NH2 11.23 C A 0104 HIS ND1
C A 0102 ARG NH1 7.384 C A 0104 HIS ND1
C A 0102 ARG NH1 6.931 C A 0104 HIS NE2
C A 0102 ARG NH2 7.068 C A 0104 HIS ND1
C A 0102 ARG NH2 6.029 C A 0104 HIS NE2
HB_MM 2.00 3.20 183
C A 0008 SER N 2.262 C A 0007 LEU O
H A 0009 LEU N 2.261 C A 0008 SER O
H A 0010 THR N 2.909 C A 0008 SER O
H A 0010 THR N 2.261 H A 0009 LEU O
H A 0011 GLN N 3.113 C A 0008 SER O
H A 0011 GLN N 2.262 H A 0010 THR O
H A 0012 LEU N 2.794 C A 0008 SER O
H A 0012 LEU N 3.095 H A 0009 LEU O
H A 0012 LEU N 3.185 H A 0010 THR O
H A 0012 LEU N 2.262 H A 0011 GLN O
H A 0013 SER N 3.078 H A 0009 LEU O
H A 0013 SER N 3.014 H A 0010 THR O
H A 0013 SER N 2.899 H A 0011 GLN O
H A 0013 SER N 2.262 H A 0012 LEU O
H A 0014 SER N 2.470 H A 0010 THR O
H A 0014 SER N 2.261 H A 0013 SER O
C A 0015 GLY N 2.486 H A 0010 THR O
C A 0015 GLY N 2.547 H A 0013 SER O
C A 0015 GLY N 2.261 H A 0014 SER O
C A 0016 ASN N 2.571 H A 0013 SER O
C A 0016 ASN N 2.262 C A 0015 GLY O
C A 0017 PRO N 2.293 C A 0016 ASN O
H A 0018 VAL N 2.261 C A 0017 PRO O
H A 0019 TYR N 2.870 C A 0017 PRO O
H A 0019 TYR N 2.261 H A 0018 VAL O
H A 0020 GLU N 2.521 C A 0017 PRO O
H A 0020 GLU N 2.261 H A 0019 TYR O
H A 0021 LYS N 2.998 H A 0019 TYR O
H A 0021 LYS N 2.261 H A 0020 GLU O
H A 0022 TYR N 2.714 H A 0019 TYR O
H A 0022 TYR N 3.182 H A 0020 GLU O
H A 0022 TYR N 2.262 H A 0021 LYS O
H A 0023 TYR N 2.904 H A 0019 TYR O
H A 0023 TYR N 3.180 H A 0020 GLU O
H A 0023 TYR N 2.262 H A 0022 TYR O
H A 0024 ARG N 2.864 H A 0020 GLU O
H A 0024 ARG N 2.866 H A 0022 TYR O
H A 0024 ARG N 2.262 H A 0023 TYR O
H A 0025 GLN N 3.176 H A 0021 LYS O
H A 0025 GLN N 2.648 H A 0022 TYR O
H A 0025 GLN N 2.261 H A 0024 ARG O
H A 0026 VAL N 2.262 H A 0025 GLN O
C A 0027 GLU N 2.262 H A 0026 VAL O
C A 0028 ALA N 2.262 C A 0027 GLU O
C A 0029 GLY N 2.261 C A 0028 ALA O
C A 0030 ASN N 2.261 C A 0029 GLY O
C A 0031 THR N 2.261 C A 0030 ASN O
C A 0032 GLY N 2.262 C A 0031 THR O
E A 0033 ARG N 2.262 C A 0032 GLY O
E A 0034 VAL N 2.261 E A 0033 ARG O
E A 0035 LEU N 2.261 E A 0034 VAL O
H A 0036 ALA N 2.853 E A 0034 VAL O
H A 0036 ALA N 2.262 E A 0035 LEU O
H A 0037 LEU N 2.888 E A 0035 LEU O
H A 0037 LEU N 2.262 H A 0036 ALA O
H A 0038 ASP N 3.027 H A 0036 ALA O
H A 0038 ASP N 2.261 H A 0037 LEU O
H A 0039 ALA N 2.500 H A 0036 ALA O
H A 0039 ALA N 2.261 H A 0038 ASP O
H A 0040 ALA N 3.064 H A 0036 ALA O
H A 0040 ALA N 3.141 H A 0037 LEU O
H A 0040 ALA N 2.261 H A 0039 ALA O
H A 0041 ALA N 2.646 H A 0038 ASP O
H A 0041 ALA N 2.912 H A 0039 ALA O
H A 0041 ALA N 2.262 H A 0040 ALA O
H A 0042 PHE N 2.901 H A 0038 ASP O
H A 0042 PHE N 2.788 H A 0039 ALA O
H A 0042 PHE N 2.261 H A 0041 ALA O
H A 0043 LEU N 2.745 H A 0039 ALA O
H A 0043 LEU N 2.262 H A 0042 PHE O
H A 0044 LYS N 2.805 H A 0040 ALA O
H A 0044 LYS N 2.262 H A 0043 LEU O
H A 0045 LYS N 3.117 H A 0042 PHE O
H A 0045 LYS N 2.769 H A 0043 LEU O
H A 0045 LYS N 2.262 H A 0044 LYS O
H A 0046 SER N 2.468 H A 0043 LEU O
H A 0046 SER N 3.116 H A 0044 LYS O
H A 0046 SER N 2.261 H A 0045 LYS O
C A 0047 GLY N 2.262 H A 0046 SER O
C A 0048 LEU N 2.262 C A 0047 GLY O
C A 0049 PRO N 2.293 C A 0048 LEU O
H A 0050 ASP N 2.262 C A 0049 PRO O
H A 0051 LEU N 2.261 H A 0050 ASP O
H A 0052 ILE N 2.262 H A 0051 LEU O
H A 0053 LEU N 3.067 C A 0049 PRO O
H A 0053 LEU N 3.089 H A 0051 LEU O
H A 0053 LEU N 2.261 H A 0052 ILE O
H A 0054 GLY N 2.614 H A 0050 ASP O
H A 0054 GLY N 2.923 H A 0051 LEU O
H A 0054 GLY N 2.262 H A 0053 LEU O
H A 0055 LYS N 2.863 H A 0053 LEU O
H A 0055 LYS N 2.261 H A 0054 GLY O
H A 0056 ILE N 2.497 H A 0053 LEU O
H A 0056 ILE N 2.262 H A 0055 LYS O
H A 0057 TRP N 2.931 H A 0053 LEU O
H A 0057 TRP N 2.261 H A 0056 ILE O
H A 0058 ASP N 2.733 H A 0054 GLY O
H A 0058 ASP N 2.262 H A 0057 TRP O
H A 0059 LEU N 2.717 H A 0055 LYS O
H A 0059 LEU N 3.060 H A 0056 ILE O
H A 0059 LEU N 3.060 H A 0057 TRP O
H A 0059 LEU N 2.261 H A 0058 ASP O
H A 0060 ALA N 2.465 H A 0056 ILE O
H A 0060 ALA N 2.494 H A 0057 TRP O
H A 0060 ALA N 2.262 H A 0059 LEU O
C A 0061 ASP N 2.493 H A 0057 TRP O
C A 0061 ASP N 2.261 H A 0060 ALA O
C A 0062 THR N 3.036 H A 0060 ALA O
C A 0062 THR N 2.261 C A 0061 ASP O
C A 0063 ASP N 2.261 C A 0062 THR O
C A 0064 GLY N 3.099 C A 0062 THR O
C A 0064 GLY N 2.261 C A 0063 ASP O
C A 0065 LYS N 2.261 C A 0064 GLY O
C A 0066 GLY N 2.262 C A 0065 LYS O
E A 0067 VAL N 3.001 C A 0065 LYS O
E A 0067 VAL N 2.261 C A 0066 GLY O
E A 0068 LEU N 3.015 E A 0034 VAL O
E A 0068 LEU N 2.261 E A 0067 VAL O
E A 0069 SER N 2.262 E A 0068 LEU O
H A 0070 LYS N 2.261 E A 0069 SER O
H A 0071 GLN N 2.262 H A 0070 LYS O
H A 0072 GLU N 2.933 H A 0070 LYS O
H A 0072 GLU N 2.262 H A 0071 GLN O
H A 0073 PHE N 2.906 H A 0070 LYS O
H A 0073 PHE N 2.261 H A 0072 GLU O
H A 0074 PHE N 2.744 H A 0070 LYS O
H A 0074 PHE N 2.858 H A 0071 GLN O
H A 0074 PHE N 2.261 H A 0073 PHE O
H A 0075 VAL N 2.482 H A 0071 GLN O
H A 0075 VAL N 2.926 H A 0072 GLU O
H A 0075 VAL N 2.976 H A 0073 PHE O
H A 0075 VAL N 2.262 H A 0074 PHE O
H A 0076 ALA N 3.067 H A 0072 GLU O
H A 0076 ALA N 2.261 H A 0075 VAL O
H A 0077 LEU N 3.024 H A 0073 PHE O
H A 0077 LEU N 2.620 H A 0075 VAL O
H A 0077 LEU N 2.261 H A 0076 ALA O
H A 0078 ARG N 2.986 H A 0075 VAL O
H A 0078 ARG N 2.262 H A 0077 LEU O
H A 0079 LEU N 2.690 H A 0075 VAL O
H A 0079 LEU N 2.879 H A 0077 LEU O
H A 0079 LEU N 2.261 H A 0078 ARG O
H A 0080 VAL N 3.026 H A 0076 ALA O
H A 0080 VAL N 2.808 H A 0077 LEU O
H A 0080 VAL N 2.262 H A 0079 LEU O
H A 0081 ALA N 2.894 H A 0078 ARG O
H A 0081 ALA N 3.070 H A 0079 LEU O
H A 0081 ALA N 2.261 H A 0080 VAL O
H A 0082 CYS N 2.523 H A 0079 LEU O
H A 0082 CYS N 3.005 H A 0080 VAL O
H A 0082 CYS N 2.261 H A 0081 ALA O
H A 0083 ALA N 2.262 H A 0082 CYS O
H A 0084 GLN N 2.995 H A 0080 VAL O
H A 0084 GLN N 2.801 H A 0082 CYS O
H A 0084 GLN N 2.262 H A 0083 ALA O
C A 0085 ASN N 2.695 H A 0082 CYS O
C A 0085 ASN N 3.131 H A 0083 ALA O
C A 0085 ASN N 2.261 H A 0084 GLN O
C A 0086 GLY N 2.904 H A 0083 ALA O
C A 0086 GLY N 2.262 C A 0085 ASN O
C A 0087 LEU N 2.262 C A 0086 GLY O
C A 0088 GLU N 2.262 C A 0087 LEU O
C A 0089 VAL N 2.261 C A 0088 GLU O
H A 0090 SER N 2.262 C A 0089 VAL O
H A 0091 LEU N 2.261 H A 0090 SER O
H A 0092 SER N 3.093 H A 0090 SER O
H A 0092 SER N 2.262 H A 0091 LEU O
H A 0093 SER N 2.921 H A 0090 SER O
H A 0093 SER N 2.810 H A 0091 LEU O
H A 0093 SER N 2.262 H A 0092 SER O
H A 0094 LEU N 2.684 H A 0091 LEU O
H A 0094 LEU N 2.261 H A 0093 SER O
C A 0095 SER N 2.261 H A 0094 LEU O
C A 0096 LEU N 2.261 C A 0095 SER O
C A 0097 ALA N 2.261 C A 0096 LEU O
C A 0098 VAL N 2.262 C A 0097 ALA O
C A 0099 PRO N 2.294 C A 0098 VAL O
C A 0100 PRO N 2.293 C A 0099 PRO O
C A 0101 PRO N 2.293 C A 0100 PRO O
C A 0102 ARG N 2.262 C A 0101 PRO O
C A 0103 PHE N 2.262 C A 0102 ARG O
C A 0104 HIS N 2.261 C A 0103 PHE O
C A 0105 ASP N 2.262 C A 0104 HIS O
HB_MS 2.00 3.20 12
C A 0007 LEU O 2.800 H A 0071 GLN NE2
H A 0012 LEU O 2.880 H A 0013 SER OG
H A 0018 VAL N 3.160 C A 0016 ASN OD1
C A 0032 GLY N 3.000 C A 0031 THR OG1
H A 0043 LEU O 2.665 H A 0046 SER OG
C A 0047 GLY N 2.538 H A 0046 SER OG
H A 0060 ALA O 3.039 C A 0062 THR OG1
C A 0061 ASP O 2.426 C A 0062 THR OG1
E A 0068 LEU O 3.177 H A 0023 TYR OH
E A 0069 SER O 2.661 H A 0023 TYR OH
H A 0094 LEU O 2.399 C A 0095 SER OG
C A 0105 ASP O 2.698 H A 0022 TYR OH
HB_SS 2.00 3.20 2
E A 0033 ARG NH1 3.026 C A 0031 THR OG1
H A 0078 ARG NH1 3.140 H A 0019 TYR OH
AROMATIC 0.00 8.00 9
H A 0021 LYS 4.764 H A 0022 TYR
H A 0045 LYS 7.863 H A 0042 PHE
H A 0078 ARG 6.915 H A 0022 TYR
H A 0042 PHE 5.130 C A 0103 PHE
H A 0070 LYS 7.344 H A 0023 TYR
H A 0078 ARG 5.353 C A 0103 PHE
H A 0021 LYS 7.058 C A 0104 HIS
C A 0102 ARG 6.534 C A 0104 HIS
H A 0078 ARG 4.989 H A 0019 TYR