Complet list of 1c15 con file
Complete list of 1c15.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 420
C A 0001 MET C 2.426 H A 0002 ASP CA
C A 0001 MET C 3.385 H A 0002 ASP C
C A 0001 MET C 3.505 H A 0002 ASP CB
H A 0002 ASP C 2.427 H A 0003 ALA CA
H A 0002 ASP C 3.113 H A 0003 ALA C
H A 0002 ASP C 3.628 H A 0003 ALA CB
H A 0003 ALA C 2.429 H A 0004 LYS CA
H A 0003 ALA C 2.983 H A 0004 LYS C
H A 0003 ALA C 3.645 H A 0004 LYS CB
H A 0004 LYS C 2.429 H A 0005 ALA CA
H A 0004 LYS C 2.948 H A 0005 ALA C
H A 0004 LYS C 3.648 H A 0005 ALA CB
H A 0004 LYS CD 3.292 C A 0094 VAL CG2
H A 0004 LYS CE 3.312 C A 0094 VAL CG2
H A 0005 ALA C 2.426 H A 0006 ARG CA
H A 0005 ALA C 2.986 H A 0006 ARG C
H A 0005 ALA C 3.647 H A 0006 ARG CB
H A 0005 ALA CB 3.743 C A 0091 ILE CA
H A 0005 ALA CB 3.516 C A 0091 ILE CG2
H A 0006 ARG C 2.426 H A 0007 ASN CA
H A 0006 ARG C 3.128 H A 0007 ASN C
H A 0006 ARG C 3.622 H A 0007 ASN CB
H A 0006 ARG C 3.628 H A 0010 LEU CD1
H A 0007 ASN C 2.429 H A 0008 CYS CA
H A 0007 ASN C 2.974 H A 0008 CYS C
H A 0007 ASN C 3.647 H A 0008 CYS CB
H A 0008 CYS C 2.425 H A 0009 LEU CA
H A 0008 CYS C 2.987 H A 0009 LEU C
H A 0008 CYS C 3.648 H A 0009 LEU CB
H A 0009 LEU C 2.426 H A 0010 LEU CA
H A 0009 LEU C 3.033 H A 0010 LEU C
H A 0009 LEU C 3.645 H A 0010 LEU CB
H A 0009 LEU CA 3.775 H A 0012 HIS CB
H A 0009 LEU CD1 3.406 H A 0057 ILE CG2
H A 0009 LEU CB 3.376 H A 0061 LEU CD2
H A 0009 LEU CG 3.181 H A 0061 LEU CD2
H A 0009 LEU CD1 3.566 H A 0061 LEU CD2
H A 0009 LEU CB 3.635 H A 0068 TYR CE1
H A 0009 LEU CG 3.522 H A 0068 TYR CD1
H A 0009 LEU CG 3.510 H A 0068 TYR CE1
H A 0009 LEU CD2 3.383 H A 0068 TYR CD1
H A 0009 LEU CD2 2.994 H A 0068 TYR CE1
H A 0009 LEU CD2 3.643 H A 0087 LEU CD2
H A 0010 LEU C 2.427 H A 0011 GLN CA
H A 0010 LEU C 3.249 H A 0011 GLN C
H A 0010 LEU C 3.582 H A 0011 GLN CB
H A 0010 LEU CD2 3.574 H A 0058 LYS CG
H A 0011 GLN C 2.431 H A 0012 HIS CA
H A 0011 GLN C 3.269 H A 0012 HIS C
H A 0011 GLN C 3.575 H A 0012 HIS CB
H A 0012 HIS C 2.430 H A 0013 ARG CA
H A 0012 HIS C 3.060 H A 0013 ARG C
H A 0012 HIS C 3.640 H A 0013 ARG CB
H A 0012 HIS CE1 3.244 H A 0015 ALA CB
H A 0012 HIS CD2 3.573 H A 0016 LEU CB
H A 0012 HIS CE1 3.493 H A 0086 LEU CD2
H A 0012 HIS CG 3.455 H A 0087 LEU CD2
H A 0012 HIS CD2 3.526 H A 0087 LEU CD2
H A 0012 HIS CE1 3.474 H A 0087 LEU CG
H A 0012 HIS CE1 3.591 H A 0087 LEU CD1
H A 0012 HIS CE1 3.537 H A 0087 LEU CD2
H A 0013 ARG C 2.426 H A 0014 GLU CA
H A 0013 ARG C 3.026 H A 0014 GLU C
H A 0013 ARG C 3.641 H A 0014 GLU CB
H A 0013 ARG CD 3.744 H A 0054 ALA CA
H A 0013 ARG CD 3.642 H A 0054 ALA CB
H A 0014 GLU C 2.428 H A 0015 ALA CA
H A 0014 GLU C 3.112 H A 0015 ALA C
H A 0014 GLU C 3.629 H A 0015 ALA CB
H A 0015 ALA C 2.427 H A 0016 LEU CA
H A 0015 ALA C 3.118 H A 0016 LEU C
H A 0015 ALA C 3.627 H A 0016 LEU CB
H A 0016 LEU C 2.429 H A 0017 GLU CA
H A 0016 LEU C 2.937 H A 0017 GLU C
H A 0016 LEU C 3.641 H A 0017 GLU CB
H A 0016 LEU CG 3.765 H A 0020 ILE CB
H A 0016 LEU CD2 3.445 H A 0057 ILE CG1
H A 0016 LEU CD2 3.374 H A 0057 ILE CD1
H A 0017 GLU C 2.424 H A 0018 LYS CA
H A 0017 GLU C 3.204 H A 0018 LYS C
H A 0017 GLU C 3.596 H A 0018 LYS CB
H A 0018 LYS C 2.428 H A 0019 ASP CA
H A 0018 LYS C 3.212 H A 0019 ASP C
H A 0018 LYS C 3.602 H A 0019 ASP CB
H A 0019 ASP C 2.428 H A 0020 ILE CA
H A 0019 ASP C 3.407 H A 0020 ILE C
H A 0019 ASP C 3.490 H A 0020 ILE CB
H A 0019 ASP C 3.705 H A 0020 ILE CG1
H A 0019 ASP CB 3.136 H A 0083 LEU CD1
H A 0019 ASP CG 3.172 H A 0083 LEU CD1
H A 0020 ILE C 2.432 C A 0021 LYS CA
H A 0020 ILE C 3.293 C A 0021 LYS C
H A 0020 ILE C 3.559 C A 0021 LYS CB
H A 0020 ILE C 3.736 C A 0021 LYS CG
H A 0020 ILE CG2 3.655 H A 0025 ILE CG2
H A 0020 ILE CD1 3.550 H A 0025 ILE CG1
H A 0020 ILE CD1 3.741 H A 0025 ILE CG2
H A 0020 ILE CG2 3.648 H A 0026 MET CG
C A 0021 LYS C 2.457 C A 0022 THR CA
C A 0021 LYS C 2.807 C A 0022 THR C
C A 0021 LYS C 3.575 C A 0022 THR CB
C A 0022 THR C 2.430 H A 0023 SER CA
C A 0022 THR C 3.675 H A 0023 SER C
C A 0022 THR C 3.093 H A 0023 SER CB
C A 0022 THR CG2 3.563 H A 0053 ALA CA
C A 0022 THR CG2 3.749 H A 0053 ALA CB
C A 0022 THR CG2 3.534 H A 0056 LEU CD2
H A 0023 SER C 2.452 H A 0024 TYR CA
H A 0023 SER C 2.865 H A 0024 TYR C
H A 0023 SER C 3.602 H A 0024 TYR CB
H A 0024 TYR C 2.422 H A 0025 ILE CA
H A 0024 TYR C 2.966 H A 0025 ILE C
H A 0024 TYR C 3.648 H A 0025 ILE CB
H A 0024 TYR CD2 3.626 H A 0025 ILE CD1
H A 0024 TYR CE2 3.768 H A 0025 ILE CD1
H A 0024 TYR CD1 3.554 H A 0028 HIS CB
H A 0024 TYR CE1 3.420 H A 0028 HIS CB
H A 0024 TYR CE1 3.321 H A 0028 HIS CG
H A 0024 TYR CE1 3.757 H A 0028 HIS CD2
H A 0024 TYR CZ 3.773 H A 0028 HIS CG
H A 0024 TYR CZ 3.751 H A 0028 HIS CD2
H A 0025 ILE C 2.426 H A 0026 MET CA
H A 0025 ILE C 3.119 H A 0026 MET C
H A 0025 ILE C 3.627 H A 0026 MET CB
H A 0026 MET C 2.428 H A 0027 ASP CA
H A 0026 MET C 3.095 H A 0027 ASP C
H A 0026 MET C 3.634 H A 0027 ASP CB
H A 0026 MET CB 3.310 H A 0056 LEU CD2
H A 0026 MET CE 3.322 H A 0060 ILE CD1
H A 0027 ASP C 2.435 H A 0028 HIS CA
H A 0027 ASP C 2.932 H A 0028 HIS C
H A 0027 ASP C 3.643 H A 0028 HIS CB
H A 0027 ASP CG 3.792 H A 0040 GLU CD
H A 0028 HIS C 2.426 H A 0029 MET CA
H A 0028 HIS C 3.139 H A 0029 MET C
H A 0028 HIS C 3.626 H A 0029 MET CB
H A 0028 HIS C 3.731 H A 0029 MET CE
H A 0028 HIS CD2 3.742 H A 0029 MET CE
H A 0029 MET C 2.430 H A 0030 ILE CA
H A 0029 MET C 2.955 H A 0030 ILE C
H A 0029 MET C 3.650 H A 0030 ILE CB
H A 0029 MET C 3.645 C A 0032 ASP CB
H A 0029 MET C 3.403 C A 0034 PHE CD2
H A 0029 MET C 3.734 C A 0034 PHE CE2
H A 0029 MET CE 3.590 H A 0074 ALA CB
H A 0030 ILE C 2.426 H A 0031 SER CA
H A 0030 ILE C 3.037 H A 0031 SER C
H A 0030 ILE C 3.640 H A 0031 SER CB
H A 0030 ILE CG2 3.585 C A 0035 LEU CB
H A 0030 ILE CD1 3.770 H A 0056 LEU CG
H A 0030 ILE CD1 3.270 H A 0056 LEU CD1
H A 0031 SER C 2.429 C A 0032 ASP CA
H A 0031 SER C 2.983 C A 0032 ASP C
H A 0031 SER C 3.647 C A 0032 ASP CB
C A 0032 ASP C 2.425 C A 0033 GLY CA
C A 0032 ASP C 3.642 C A 0033 GLY C
C A 0033 GLY C 2.431 C A 0034 PHE CA
C A 0033 GLY C 2.942 C A 0034 PHE C
C A 0033 GLY C 3.654 C A 0034 PHE CB
C A 0034 PHE C 2.425 C A 0035 LEU CA
C A 0034 PHE C 3.493 C A 0035 LEU C
C A 0034 PHE C 3.398 C A 0035 LEU CB
C A 0034 PHE C 3.387 C A 0035 LEU CG
C A 0034 PHE CG 3.524 H A 0067 SER CB
C A 0034 PHE CD1 3.637 H A 0067 SER CA
C A 0034 PHE CD1 3.266 H A 0067 SER CB
C A 0034 PHE CE1 3.465 H A 0067 SER CA
C A 0034 PHE CE1 3.673 H A 0067 SER CB
C A 0034 PHE CZ 3.320 H A 0070 SER CB
C A 0035 LEU C 2.428 C A 0036 THR CA
C A 0035 LEU C 2.991 C A 0036 THR C
C A 0035 LEU C 3.646 C A 0036 THR CB
C A 0035 LEU CG 3.770 H A 0063 LYS CD
C A 0035 LEU CD2 3.689 H A 0063 LYS CD
C A 0036 THR C 2.428 H A 0037 ILE CA
C A 0036 THR C 3.080 H A 0037 ILE C
C A 0036 THR C 3.637 H A 0037 ILE CB
H A 0037 ILE C 2.428 H A 0038 SER CA
H A 0037 ILE C 2.971 H A 0038 SER C
H A 0037 ILE C 3.644 H A 0038 SER CB
H A 0038 SER C 2.428 H A 0039 GLU CA
H A 0038 SER C 3.051 H A 0039 GLU C
H A 0038 SER C 3.640 H A 0039 GLU CB
H A 0039 GLU C 2.427 H A 0040 GLU CA
H A 0039 GLU C 3.007 H A 0040 GLU C
H A 0039 GLU C 3.644 H A 0040 GLU CB
H A 0040 GLU C 2.428 H A 0041 GLU CA
H A 0040 GLU C 2.986 H A 0041 GLU C
H A 0040 GLU C 3.646 H A 0041 GLU CB
H A 0041 GLU C 2.428 H A 0042 LYS CA
H A 0041 GLU C 3.133 H A 0042 LYS C
H A 0041 GLU C 3.623 H A 0042 LYS CB
H A 0042 LYS C 2.436 H A 0043 VAL CA
H A 0042 LYS C 2.929 H A 0043 VAL C
H A 0042 LYS C 3.645 H A 0043 VAL CB
H A 0042 LYS C 3.354 H A 0046 GLU CB
H A 0042 LYS CG 3.511 H A 0046 GLU CB
H A 0043 VAL C 2.434 H A 0044 ARG CA
H A 0043 VAL C 2.942 H A 0044 ARG C
H A 0043 VAL C 3.639 H A 0044 ARG CB
H A 0043 VAL CA 3.658 C A 0047 PRO CD
H A 0043 VAL C 3.523 C A 0047 PRO CD
H A 0043 VAL CG1 3.754 H A 0056 LEU CD1
H A 0044 ARG C 2.426 H A 0045 ASN CA
H A 0044 ARG C 3.593 H A 0045 ASN C
H A 0044 ARG C 3.296 H A 0045 ASN CB
H A 0045 ASN C 2.423 H A 0046 GLU CA
H A 0045 ASN C 3.100 H A 0046 GLU C
H A 0045 ASN C 3.635 H A 0046 GLU CB
H A 0045 ASN C 3.715 C A 0047 PRO CD
H A 0046 GLU CA 2.909 C A 0047 PRO CD
H A 0046 GLU C 2.428 C A 0047 PRO CA
H A 0046 GLU C 3.106 C A 0047 PRO C
H A 0046 GLU C 3.612 C A 0047 PRO CB
H A 0046 GLU C 3.637 C A 0047 PRO CG
H A 0046 GLU C 2.499 C A 0047 PRO CD
H A 0046 GLU CB 3.049 C A 0047 PRO CD
H A 0046 GLU CG 3.628 C A 0047 PRO CD
C A 0047 PRO C 2.426 C A 0048 THR CA
C A 0047 PRO C 3.586 C A 0048 THR C
C A 0047 PRO C 3.285 C A 0048 THR CB
C A 0047 PRO CB 3.274 H A 0052 ARG CA
C A 0047 PRO CB 3.520 H A 0052 ARG CB
C A 0047 PRO CG 3.391 H A 0052 ARG CA
C A 0047 PRO CG 3.404 H A 0052 ARG CB
C A 0047 PRO CG 3.316 H A 0052 ARG CG
C A 0048 THR C 2.428 C A 0049 GLN CA
C A 0048 THR C 3.364 C A 0049 GLN C
C A 0048 THR C 3.515 C A 0049 GLN CB
C A 0048 THR C 3.609 C A 0049 GLN CG
C A 0049 GLN C 2.432 H A 0050 GLN CA
C A 0049 GLN C 2.978 H A 0050 GLN C
C A 0049 GLN C 3.646 H A 0050 GLN CB
H A 0050 GLN C 2.432 H A 0051 GLN CA
H A 0050 GLN C 2.937 H A 0051 GLN C
H A 0050 GLN C 3.643 H A 0051 GLN CB
H A 0051 GLN C 2.431 H A 0052 ARG CA
H A 0051 GLN C 2.932 H A 0052 ARG C
H A 0051 GLN C 3.643 H A 0052 ARG CB
H A 0051 GLN CA 3.596 H A 0054 ALA CB
H A 0051 GLN C 3.733 H A 0054 ALA CB
H A 0052 ARG C 2.427 H A 0053 ALA CA
H A 0052 ARG C 3.166 H A 0053 ALA C
H A 0052 ARG C 3.617 H A 0053 ALA CB
H A 0053 ALA C 2.425 H A 0054 ALA CA
H A 0053 ALA C 3.182 H A 0054 ALA C
H A 0053 ALA C 3.605 H A 0054 ALA CB
H A 0054 ALA C 2.426 H A 0055 MET CA
H A 0054 ALA C 3.162 H A 0055 MET C
H A 0054 ALA C 3.613 H A 0055 MET CB
H A 0055 MET C 2.426 H A 0056 LEU CA
H A 0055 MET C 3.052 H A 0056 LEU C
H A 0055 MET C 3.639 H A 0056 LEU CB
H A 0056 LEU C 2.430 H A 0057 ILE CA
H A 0056 LEU C 3.098 H A 0057 ILE C
H A 0056 LEU C 3.644 H A 0057 ILE CB
H A 0056 LEU C 3.442 H A 0057 ILE CD1
H A 0056 LEU CB 3.778 H A 0057 ILE CD1
H A 0057 ILE C 2.423 H A 0058 LYS CA
H A 0057 ILE C 2.968 H A 0058 LYS C
H A 0057 ILE C 3.648 H A 0058 LYS CB
H A 0058 LYS C 2.430 H A 0059 MET CA
H A 0058 LYS C 2.954 H A 0059 MET C
H A 0058 LYS C 3.648 H A 0059 MET CB
H A 0058 LYS C 3.399 H A 0062 LYS CG
H A 0059 MET C 2.429 H A 0060 ILE CA
H A 0059 MET C 2.961 H A 0060 ILE C
H A 0059 MET C 3.650 H A 0060 ILE CB
H A 0059 MET CA 3.736 H A 0062 LYS CB
H A 0060 ILE C 2.424 H A 0061 LEU CA
H A 0060 ILE C 3.137 H A 0061 LEU C
H A 0060 ILE C 3.616 H A 0061 LEU CB
H A 0061 LEU C 2.429 H A 0062 LYS CA
H A 0061 LEU C 2.979 H A 0062 LYS C
H A 0061 LEU C 3.648 H A 0062 LYS CB
H A 0062 LYS C 2.424 H A 0063 LYS CA
H A 0062 LYS C 3.185 H A 0063 LYS C
H A 0062 LYS C 3.607 H A 0063 LYS CB
H A 0063 LYS C 2.426 H A 0064 ASP CA
H A 0063 LYS C 3.684 H A 0064 ASP C
H A 0063 LYS C 3.060 H A 0064 ASP CB
H A 0064 ASP C 2.427 H A 0065 ASN CA
H A 0064 ASP C 3.192 H A 0065 ASN C
H A 0064 ASP C 3.603 H A 0065 ASN CB
H A 0065 ASN C 2.429 H A 0066 ASP CA
H A 0065 ASN C 2.988 H A 0066 ASP C
H A 0065 ASN C 3.645 H A 0066 ASP CB
H A 0066 ASP C 2.427 H A 0067 SER CA
H A 0066 ASP C 2.993 H A 0067 SER C
H A 0066 ASP C 3.643 H A 0067 SER CB
H A 0067 SER C 2.429 H A 0068 TYR CA
H A 0067 SER C 3.015 H A 0068 TYR C
H A 0067 SER C 3.646 H A 0068 TYR CB
H A 0068 TYR C 2.426 H A 0069 VAL CA
H A 0068 TYR C 3.083 H A 0069 VAL C
H A 0068 TYR C 3.636 H A 0069 VAL CB
H A 0068 TYR CE2 3.535 C A 0091 ILE CG1
H A 0068 TYR CE2 3.632 C A 0091 ILE CD1
H A 0068 TYR CZ 3.455 C A 0091 ILE CG1
H A 0068 TYR CZ 3.291 C A 0091 ILE CD1
H A 0069 VAL C 2.426 H A 0070 SER CA
H A 0069 VAL C 3.060 H A 0070 SER C
H A 0069 VAL C 3.638 H A 0070 SER CB
H A 0070 SER C 2.431 H A 0071 PHE CA
H A 0070 SER C 2.925 H A 0071 PHE C
H A 0070 SER C 3.647 H A 0071 PHE CB
H A 0071 PHE C 2.426 H A 0072 TYR CA
H A 0071 PHE C 3.003 H A 0072 TYR C
H A 0071 PHE C 3.644 H A 0072 TYR CB
H A 0071 PHE CD1 3.781 H A 0075 LEU CD1
H A 0071 PHE CE1 3.060 H A 0075 LEU CD1
H A 0071 PHE CE2 3.718 H A 0075 LEU CD1
H A 0071 PHE CZ 3.023 H A 0075 LEU CD1
H A 0071 PHE CE2 3.684 H A 0087 LEU CD2
H A 0072 TYR C 2.428 H A 0073 ASN CA
H A 0072 TYR C 3.180 H A 0073 ASN C
H A 0072 TYR C 3.609 H A 0073 ASN CB
H A 0072 TYR C 3.636 H A 0076 LEU CD1
H A 0072 TYR CD1 3.782 H A 0076 LEU CD1
H A 0072 TYR CE1 3.568 H A 0076 LEU CD1
H A 0072 TYR CE2 3.753 H A 0076 LEU CD1
H A 0072 TYR CZ 3.551 H A 0076 LEU CD1
H A 0072 TYR CE1 3.486 H A 0084 ALA C
H A 0072 TYR CE1 3.531 H A 0084 ALA CB
H A 0072 TYR CE1 3.415 H A 0088 HIS CB
H A 0072 TYR CE2 3.677 H A 0088 HIS CG
H A 0072 TYR CZ 3.274 H A 0088 HIS CB
H A 0072 TYR CZ 3.398 H A 0088 HIS CG
H A 0073 ASN C 2.428 H A 0074 ALA CA
H A 0073 ASN C 3.034 H A 0074 ALA C
H A 0073 ASN C 3.644 H A 0074 ALA CB
H A 0074 ALA C 2.425 H A 0075 LEU CA
H A 0074 ALA C 3.136 H A 0075 LEU C
H A 0074 ALA C 3.620 H A 0075 LEU CB
H A 0075 LEU C 2.428 H A 0076 LEU CA
H A 0075 LEU C 3.033 H A 0076 LEU C
H A 0075 LEU C 3.645 H A 0076 LEU CB
H A 0075 LEU C 3.739 H A 0080 TYR CB
H A 0075 LEU CB 3.537 H A 0080 TYR CB
H A 0075 LEU CD2 3.656 H A 0080 TYR CG
H A 0075 LEU CD2 3.359 H A 0080 TYR CD2
H A 0076 LEU C 2.430 H A 0077 HIS CA
H A 0076 LEU C 3.036 H A 0077 HIS C
H A 0076 LEU C 3.644 H A 0077 HIS CB
H A 0076 LEU CD2 3.434 H A 0081 LYS CA
H A 0076 LEU CG 3.787 H A 0084 ALA CB
H A 0076 LEU CD2 3.346 H A 0084 ALA CB
H A 0077 HIS C 2.426 C A 0078 GLU CA
H A 0077 HIS C 3.399 C A 0078 GLU C
H A 0077 HIS C 3.491 C A 0078 GLU CB
H A 0077 HIS C 3.747 C A 0078 GLU CG
C A 0078 GLU C 2.425 C A 0079 GLY CA
C A 0078 GLU C 3.697 C A 0079 GLY C
C A 0079 GLY C 2.427 H A 0080 TYR CA
C A 0079 GLY C 3.520 H A 0080 TYR C
C A 0079 GLY C 3.372 H A 0080 TYR CB
C A 0079 GLY C 3.550 H A 0080 TYR CG
H A 0080 TYR C 2.441 H A 0081 LYS CA
H A 0080 TYR C 2.911 H A 0081 LYS C
H A 0080 TYR C 3.636 H A 0081 LYS CB
H A 0081 LYS C 2.426 H A 0082 ASP CA
H A 0081 LYS C 2.994 H A 0082 ASP C
H A 0081 LYS C 3.645 H A 0082 ASP CB
H A 0082 ASP C 2.426 H A 0083 LEU CA
H A 0082 ASP C 3.032 H A 0083 LEU C
H A 0082 ASP C 3.644 H A 0083 LEU CB
H A 0083 LEU C 2.431 H A 0084 ALA CA
H A 0083 LEU C 2.926 H A 0084 ALA C
H A 0083 LEU C 3.641 H A 0084 ALA CB
H A 0083 LEU CD2 3.259 H A 0087 LEU CD1
H A 0084 ALA C 2.424 H A 0085 ALA CA
H A 0084 ALA C 2.996 H A 0085 ALA C
H A 0084 ALA C 3.642 H A 0085 ALA CB
H A 0085 ALA C 2.433 H A 0086 LEU CA
H A 0085 ALA C 2.935 H A 0086 LEU C
H A 0085 ALA C 3.643 H A 0086 LEU CB
H A 0085 ALA C 3.592 H A 0089 ASP CG
H A 0086 LEU C 2.427 H A 0087 LEU CA
H A 0086 LEU C 3.094 H A 0087 LEU C
H A 0086 LEU C 3.638 H A 0087 LEU CB
H A 0087 LEU C 2.430 H A 0088 HIS CA
H A 0087 LEU C 3.045 H A 0088 HIS C
H A 0087 LEU C 3.642 H A 0088 HIS CB
H A 0087 LEU C 3.798 C A 0091 ILE CG1
H A 0087 LEU C 3.414 C A 0091 ILE CD1
H A 0088 HIS C 2.426 H A 0089 ASP CA
H A 0088 HIS C 3.207 H A 0089 ASP C
H A 0088 HIS C 3.603 H A 0089 ASP CB
H A 0088 HIS CA 3.640 C A 0091 ILE CD1
H A 0088 HIS C 3.590 C A 0092 PRO CD
H A 0089 ASP C 2.425 C A 0090 GLY CA
H A 0089 ASP C 3.417 C A 0090 GLY C
C A 0090 GLY C 2.426 C A 0091 ILE CA
C A 0090 GLY C 3.001 C A 0091 ILE C
C A 0090 GLY C 3.652 C A 0091 ILE CB
C A 0090 GLY C 3.500 C A 0092 PRO CD
C A 0091 ILE CA 2.920 C A 0092 PRO CD
C A 0091 ILE C 2.428 C A 0092 PRO CA
C A 0091 ILE C 3.093 C A 0092 PRO C
C A 0091 ILE C 3.616 C A 0092 PRO CB
C A 0091 ILE C 3.636 C A 0092 PRO CG
C A 0091 ILE C 2.502 C A 0092 PRO CD
C A 0091 ILE CB 3.090 C A 0092 PRO CD
C A 0092 PRO C 2.429 C A 0093 VAL CA
C A 0092 PRO C 3.374 C A 0093 VAL C
C A 0092 PRO C 3.511 C A 0093 VAL CB
C A 0092 PRO C 3.588 C A 0093 VAL CG2
C A 0093 VAL C 2.426 C A 0094 VAL CA
C A 0093 VAL C 3.188 C A 0094 VAL C
C A 0093 VAL C 3.607 C A 0094 VAL CB
C A 0093 VAL CG1 3.522 C A 0097 SER C
C A 0094 VAL C 2.427 C A 0095 SER CA
C A 0094 VAL C 3.691 C A 0095 SER C
C A 0094 VAL C 3.020 C A 0095 SER CB
C A 0095 SER C 2.428 C A 0096 SER CA
C A 0095 SER C 3.274 C A 0096 SER C
C A 0095 SER C 3.568 C A 0096 SER CB
C A 0096 SER C 2.427 C A 0097 SER CA
C A 0096 SER C 3.433 C A 0097 SER C
C A 0096 SER C 3.457 C A 0097 SER CB
CHARGE_ATTR 2.00 12.00 105
H A 0002 ASP OD1 11.00 H A 0004 LYS NZ
H A 0002 ASP OD2 9.951 H A 0004 LYS NZ
H A 0002 ASP OD1 10.74 H A 0006 ARG NH1
H A 0002 ASP OD1 11.83 H A 0006 ARG NH2
H A 0002 ASP OD1 10.86 H A 0088 HIS ND1
H A 0002 ASP OD1 11.79 H A 0088 HIS NE2
H A 0002 ASP OD2 8.959 H A 0088 HIS ND1
H A 0002 ASP OD2 9.836 H A 0088 HIS NE2
H A 0014 GLU OE1 10.41 H A 0012 HIS ND1
H A 0014 GLU OE1 11.19 H A 0012 HIS NE2
H A 0014 GLU OE2 9.710 H A 0012 HIS ND1
H A 0014 GLU OE2 10.56 H A 0012 HIS NE2
H A 0014 GLU OE1 8.086 H A 0013 ARG NH1
H A 0014 GLU OE1 6.641 H A 0013 ARG NH2
H A 0014 GLU OE2 9.978 H A 0013 ARG NH1
H A 0014 GLU OE2 8.639 H A 0013 ARG NH2
H A 0014 GLU OE1 8.654 H A 0018 LYS NZ
H A 0014 GLU OE2 7.549 H A 0018 LYS NZ
H A 0017 GLU OE1 10.79 H A 0012 HIS ND1
H A 0017 GLU OE1 10.37 H A 0012 HIS NE2
H A 0017 GLU OE2 11.82 H A 0012 HIS NE2
H A 0017 GLU OE1 7.673 H A 0013 ARG NH1
H A 0017 GLU OE1 6.043 H A 0013 ARG NH2
H A 0017 GLU OE2 7.269 H A 0013 ARG NH1
H A 0017 GLU OE2 5.633 H A 0013 ARG NH2
H A 0017 GLU OE1 7.625 H A 0018 LYS NZ
H A 0017 GLU OE2 9.244 H A 0018 LYS NZ
H A 0017 GLU OE1 6.700 C A 0021 LYS NZ
H A 0017 GLU OE2 5.752 C A 0021 LYS NZ
H A 0017 GLU OE1 10.88 H A 0052 ARG NH2
H A 0017 GLU OE2 10.57 H A 0052 ARG NH1
H A 0017 GLU OE2 9.431 H A 0052 ARG NH2
H A 0019 ASP OD1 8.646 H A 0012 HIS ND1
H A 0019 ASP OD1 7.335 H A 0012 HIS NE2
H A 0019 ASP OD2 6.934 H A 0012 HIS ND1
H A 0019 ASP OD2 5.859 H A 0012 HIS NE2
H A 0019 ASP OD1 8.217 H A 0018 LYS NZ
H A 0019 ASP OD2 7.619 H A 0018 LYS NZ
H A 0019 ASP OD1 11.40 C A 0021 LYS NZ
H A 0019 ASP OD2 10.99 C A 0021 LYS NZ
H A 0027 ASP OD1 7.437 H A 0028 HIS ND1
H A 0027 ASP OD1 9.434 H A 0028 HIS NE2
H A 0027 ASP OD2 6.624 H A 0028 HIS ND1
H A 0027 ASP OD2 8.755 H A 0028 HIS NE2
H A 0027 ASP OD1 11.36 H A 0044 ARG NH1
H A 0027 ASP OD2 11.17 H A 0044 ARG NH1
C A 0032 ASP OD1 7.049 H A 0028 HIS ND1
C A 0032 ASP OD1 6.282 H A 0028 HIS NE2
C A 0032 ASP OD2 5.434 H A 0028 HIS ND1
C A 0032 ASP OD2 4.492 H A 0028 HIS NE2
C A 0032 ASP OD1 11.29 H A 0063 LYS NZ
C A 0032 ASP OD1 11.79 H A 0077 HIS ND1
C A 0032 ASP OD1 11.23 H A 0077 HIS NE2
C A 0032 ASP OD2 10.16 H A 0077 HIS ND1
C A 0032 ASP OD2 9.911 H A 0077 HIS NE2
H A 0039 GLU OE1 7.199 H A 0042 LYS NZ
H A 0039 GLU OE2 8.834 H A 0042 LYS NZ
H A 0039 GLU OE1 10.91 H A 0062 LYS NZ
H A 0039 GLU OE2 11.27 H A 0062 LYS NZ
H A 0039 GLU OE1 9.560 H A 0063 LYS NZ
H A 0039 GLU OE2 9.377 H A 0063 LYS NZ
H A 0040 GLU OE1 8.630 H A 0028 HIS ND1
H A 0040 GLU OE1 10.75 H A 0028 HIS NE2
H A 0040 GLU OE2 10.29 H A 0028 HIS ND1
H A 0040 GLU OE1 10.64 H A 0044 ARG NH1
H A 0040 GLU OE1 11.40 H A 0044 ARG NH2
H A 0040 GLU OE2 8.600 H A 0044 ARG NH1
H A 0040 GLU OE2 9.325 H A 0044 ARG NH2
H A 0041 GLU OE1 11.02 H A 0042 LYS NZ
H A 0041 GLU OE2 10.47 H A 0042 LYS NZ
H A 0041 GLU OE1 9.728 H A 0044 ARG NH1
H A 0041 GLU OE1 8.619 H A 0044 ARG NH2
H A 0041 GLU OE2 8.748 H A 0044 ARG NH1
H A 0041 GLU OE2 7.263 H A 0044 ARG NH2
H A 0046 GLU OE1 3.849 H A 0042 LYS NZ
H A 0046 GLU OE2 5.567 H A 0042 LYS NZ
H A 0046 GLU OE1 11.24 H A 0044 ARG NH2
H A 0046 GLU OE2 11.83 H A 0044 ARG NH2
H A 0064 ASP OD1 9.782 H A 0006 ARG NH1
H A 0064 ASP OD1 11.78 H A 0006 ARG NH2
H A 0064 ASP OD2 10.95 H A 0006 ARG NH1
H A 0064 ASP OD1 7.897 H A 0063 LYS NZ
H A 0064 ASP OD2 6.247 H A 0063 LYS NZ
H A 0066 ASP OD1 10.36 H A 0063 LYS NZ
H A 0066 ASP OD2 8.592 H A 0063 LYS NZ
C A 0078 GLU OE1 10.51 H A 0028 HIS ND1
C A 0078 GLU OE1 9.718 H A 0028 HIS NE2
C A 0078 GLU OE2 8.569 H A 0028 HIS ND1
C A 0078 GLU OE2 7.681 H A 0028 HIS NE2
C A 0078 GLU OE1 6.503 H A 0077 HIS ND1
C A 0078 GLU OE1 8.644 H A 0077 HIS NE2
C A 0078 GLU OE2 5.535 H A 0077 HIS ND1
C A 0078 GLU OE2 7.575 H A 0077 HIS NE2
H A 0082 ASP OD1 6.174 H A 0081 LYS NZ
H A 0082 ASP OD2 6.715 H A 0081 LYS NZ
H A 0089 ASP OD1 11.94 H A 0004 LYS NZ
H A 0089 ASP OD1 11.48 H A 0012 HIS ND1
H A 0089 ASP OD2 10.14 H A 0012 HIS ND1
H A 0089 ASP OD2 11.00 H A 0012 HIS NE2
H A 0089 ASP OD1 10.89 H A 0081 LYS NZ
H A 0089 ASP OD2 10.22 H A 0081 LYS NZ
H A 0089 ASP OD1 6.747 H A 0088 HIS ND1
H A 0089 ASP OD1 6.180 H A 0088 HIS NE2
H A 0089 ASP OD2 7.727 H A 0088 HIS ND1
H A 0089 ASP OD2 7.592 H A 0088 HIS NE2
CHARGE_REPU 2.00 12.00 77
H A 0002 ASP OD1 11.34 H A 0064 ASP OD1
H A 0002 ASP OD1 11.06 H A 0066 ASP OD1
H A 0002 ASP OD1 11.64 H A 0066 ASP OD2
H A 0002 ASP OD2 11.76 H A 0066 ASP OD1
H A 0004 LYS NZ 11.42 H A 0012 HIS ND1
H A 0006 ARG NH1 10.65 H A 0058 LYS NZ
H A 0006 ARG NH2 9.055 H A 0058 LYS NZ
H A 0006 ARG NH1 7.240 H A 0062 LYS NZ
H A 0006 ARG NH2 6.855 H A 0062 LYS NZ
H A 0012 HIS ND1 11.79 H A 0088 HIS ND1
H A 0013 ARG NH2 11.10 C A 0021 LYS NZ
H A 0013 ARG NH1 7.048 H A 0058 LYS NZ
H A 0013 ARG NH2 9.286 H A 0058 LYS NZ
H A 0014 GLU OE1 5.918 H A 0017 GLU OE1
H A 0014 GLU OE1 7.492 H A 0017 GLU OE2
H A 0014 GLU OE2 6.767 H A 0017 GLU OE1
H A 0014 GLU OE2 8.665 H A 0017 GLU OE2
H A 0014 GLU OE1 10.51 H A 0019 ASP OD2
H A 0014 GLU OE2 11.23 H A 0019 ASP OD1
H A 0014 GLU OE2 9.328 H A 0019 ASP OD2
H A 0017 GLU OE1 10.40 H A 0019 ASP OD1
H A 0017 GLU OE1 8.868 H A 0019 ASP OD2
H A 0017 GLU OE2 11.99 H A 0019 ASP OD1
H A 0017 GLU OE2 10.61 H A 0019 ASP OD2
H A 0018 LYS NZ 10.36 C A 0021 LYS NZ
H A 0019 ASP OD1 9.310 H A 0082 ASP OD1
H A 0019 ASP OD1 9.177 H A 0082 ASP OD2
H A 0019 ASP OD2 10.73 H A 0082 ASP OD1
H A 0019 ASP OD2 10.45 H A 0082 ASP OD2
C A 0021 LYS NZ 7.023 H A 0052 ARG NH1
C A 0021 LYS NZ 5.360 H A 0052 ARG NH2
H A 0027 ASP OD1 11.12 C A 0032 ASP OD1
H A 0027 ASP OD1 10.14 C A 0032 ASP OD2
H A 0027 ASP OD2 11.62 C A 0032 ASP OD1
H A 0027 ASP OD2 10.42 C A 0032 ASP OD2
H A 0027 ASP OD1 10.75 H A 0039 GLU OE1
H A 0027 ASP OD1 9.209 H A 0039 GLU OE2
H A 0027 ASP OD2 11.35 H A 0039 GLU OE2
H A 0027 ASP OD1 2.749 H A 0040 GLU OE1
H A 0027 ASP OD1 4.125 H A 0040 GLU OE2
H A 0027 ASP OD2 3.435 H A 0040 GLU OE1
H A 0027 ASP OD2 4.312 H A 0040 GLU OE2
H A 0027 ASP OD1 10.87 H A 0041 GLU OE1
H A 0027 ASP OD2 11.64 H A 0041 GLU OE1
H A 0028 HIS ND1 10.03 H A 0077 HIS ND1
H A 0028 HIS ND1 10.46 H A 0077 HIS NE2
H A 0028 HIS NE2 8.108 H A 0077 HIS ND1
H A 0028 HIS NE2 8.348 H A 0077 HIS NE2
C A 0032 ASP OD2 11.45 H A 0040 GLU OE1
C A 0032 ASP OD2 10.81 C A 0078 GLU OE2
H A 0039 GLU OE1 11.02 H A 0040 GLU OE1
H A 0039 GLU OE1 11.71 H A 0040 GLU OE2
H A 0039 GLU OE2 9.917 H A 0040 GLU OE1
H A 0039 GLU OE2 10.80 H A 0040 GLU OE2
H A 0039 GLU OE1 9.716 H A 0046 GLU OE1
H A 0039 GLU OE1 10.85 H A 0046 GLU OE2
H A 0039 GLU OE2 10.78 H A 0046 GLU OE1
H A 0039 GLU OE2 11.71 H A 0046 GLU OE2
H A 0040 GLU OE1 8.560 H A 0041 GLU OE1
H A 0040 GLU OE1 9.954 H A 0041 GLU OE2
H A 0040 GLU OE2 7.391 H A 0041 GLU OE1
H A 0040 GLU OE2 8.506 H A 0041 GLU OE2
H A 0041 GLU OE1 11.39 H A 0046 GLU OE1
H A 0041 GLU OE2 10.25 H A 0046 GLU OE1
H A 0041 GLU OE2 11.98 H A 0046 GLU OE2
H A 0044 ARG NH1 8.621 H A 0052 ARG NH1
H A 0044 ARG NH1 10.08 H A 0052 ARG NH2
H A 0044 ARG NH2 10.19 H A 0052 ARG NH1
H A 0044 ARG NH2 11.84 H A 0052 ARG NH2
H A 0058 LYS NZ 6.477 H A 0062 LYS NZ
H A 0064 ASP OD1 5.039 H A 0066 ASP OD1
H A 0064 ASP OD1 3.110 H A 0066 ASP OD2
H A 0064 ASP OD2 6.086 H A 0066 ASP OD1
H A 0064 ASP OD2 3.934 H A 0066 ASP OD2
H A 0082 ASP OD1 10.58 H A 0089 ASP OD2
H A 0082 ASP OD2 11.65 H A 0089 ASP OD1
H A 0082 ASP OD2 9.888 H A 0089 ASP OD2
HB_MM 2.00 3.20 168
H A 0002 ASP N 2.199 C A 0001 MET O
H A 0003 ALA N 2.197 H A 0002 ASP O
H A 0004 LYS N 2.200 H A 0003 ALA O
H A 0005 ALA N 3.181 H A 0003 ALA O
H A 0005 ALA N 2.200 H A 0004 LYS O
H A 0006 ARG N 3.081 H A 0003 ALA O
H A 0006 ARG N 3.163 H A 0004 LYS O
H A 0006 ARG N 2.201 H A 0005 ALA O
H A 0007 ASN N 2.856 H A 0004 LYS O
H A 0007 ASN N 3.187 H A 0005 ALA O
H A 0007 ASN N 2.200 H A 0006 ARG O
H A 0008 CYS N 2.943 H A 0004 LYS O
H A 0008 CYS N 2.997 H A 0005 ALA O
H A 0008 CYS N 2.201 H A 0007 ASN O
H A 0009 LEU N 2.200 H A 0008 CYS O
H A 0010 LEU N 2.200 H A 0009 LEU O
H A 0011 GLN N 2.679 H A 0007 ASN O
H A 0011 GLN N 3.080 H A 0008 CYS O
H A 0011 GLN N 2.200 H A 0010 LEU O
H A 0012 HIS N 2.750 H A 0008 CYS O
H A 0012 HIS N 3.151 H A 0009 LEU O
H A 0012 HIS N 2.201 H A 0011 GLN O
H A 0013 ARG N 2.200 H A 0012 HIS O
H A 0014 GLU N 2.198 H A 0013 ARG O
H A 0015 ALA N 2.199 H A 0014 GLU O
H A 0016 LEU N 2.975 H A 0012 HIS O
H A 0016 LEU N 2.200 H A 0015 ALA O
H A 0017 GLU N 2.713 H A 0013 ARG O
H A 0017 GLU N 2.198 H A 0016 LEU O
H A 0018 LYS N 3.112 H A 0016 LEU O
H A 0018 LYS N 2.197 H A 0017 GLU O
H A 0019 ASP N 3.070 H A 0015 ALA O
H A 0019 ASP N 3.130 H A 0016 LEU O
H A 0019 ASP N 2.198 H A 0018 LYS O
H A 0020 ILE N 2.592 H A 0016 LEU O
H A 0020 ILE N 2.200 H A 0019 ASP O
C A 0021 LYS N 2.201 H A 0020 ILE O
C A 0022 THR N 2.209 C A 0021 LYS O
H A 0023 SER N 2.549 C A 0021 LYS O
H A 0023 SER N 2.202 C A 0022 THR O
H A 0024 TYR N 2.207 H A 0023 SER O
H A 0025 ILE N 2.616 H A 0023 SER O
H A 0025 ILE N 2.194 H A 0024 TYR O
H A 0026 MET N 2.592 H A 0023 SER O
H A 0026 MET N 2.197 H A 0025 ILE O
H A 0027 ASP N 2.802 H A 0023 SER O
H A 0027 ASP N 2.199 H A 0026 MET O
H A 0028 HIS N 2.607 H A 0024 TYR O
H A 0028 HIS N 2.200 H A 0027 ASP O
H A 0029 MET N 2.786 H A 0027 ASP O
H A 0029 MET N 2.199 H A 0028 HIS O
H A 0030 ILE N 3.112 H A 0027 ASP O
H A 0030 ILE N 2.199 H A 0029 MET O
H A 0031 SER N 2.916 H A 0027 ASP O
H A 0031 SER N 2.199 H A 0030 ILE O
C A 0032 ASP N 2.841 H A 0029 MET O
C A 0032 ASP N 3.039 H A 0030 ILE O
C A 0032 ASP N 2.200 H A 0031 SER O
C A 0033 GLY N 3.075 H A 0031 SER O
C A 0033 GLY N 2.200 C A 0032 ASP O
C A 0034 PHE N 2.199 C A 0033 GLY O
C A 0035 LEU N 2.199 C A 0034 PHE O
C A 0036 THR N 2.200 C A 0035 LEU O
H A 0037 ILE N 2.199 C A 0036 THR O
H A 0038 SER N 2.201 H A 0037 ILE O
H A 0039 GLU N 3.025 H A 0037 ILE O
H A 0039 GLU N 2.201 H A 0038 SER O
H A 0040 GLU N 2.875 H A 0037 ILE O
H A 0040 GLU N 2.200 H A 0039 GLU O
H A 0041 GLU N 2.200 H A 0040 GLU O
H A 0042 LYS N 3.175 H A 0039 GLU O
H A 0042 LYS N 3.083 H A 0040 GLU O
H A 0042 LYS N 2.200 H A 0041 GLU O
H A 0043 VAL N 2.903 H A 0039 GLU O
H A 0043 VAL N 2.199 H A 0042 LYS O
H A 0044 ARG N 3.067 H A 0040 GLU O
H A 0044 ARG N 2.907 H A 0042 LYS O
H A 0044 ARG N 2.198 H A 0043 VAL O
H A 0045 ASN N 2.979 H A 0042 LYS O
H A 0045 ASN N 3.088 H A 0043 VAL O
H A 0045 ASN N 2.198 H A 0044 ARG O
H A 0046 GLU N 2.546 H A 0042 LYS O
H A 0046 GLU N 2.196 H A 0045 ASN O
C A 0047 PRO N 2.226 H A 0046 GLU O
C A 0048 THR N 2.199 C A 0047 PRO O
C A 0049 GLN N 2.200 C A 0048 THR O
H A 0050 GLN N 2.200 C A 0049 GLN O
H A 0051 GLN N 2.884 C A 0049 GLN O
H A 0051 GLN N 2.200 H A 0050 GLN O
H A 0052 ARG N 3.081 C A 0049 GLN O
H A 0052 ARG N 2.793 H A 0050 GLN O
H A 0052 ARG N 2.200 H A 0051 GLN O
H A 0053 ALA N 3.089 H A 0050 GLN O
H A 0053 ALA N 2.198 H A 0052 ARG O
H A 0054 ALA N 2.902 H A 0051 GLN O
H A 0054 ALA N 2.197 H A 0053 ALA O
H A 0055 MET N 2.892 H A 0051 GLN O
H A 0055 MET N 2.198 H A 0054 ALA O
H A 0056 LEU N 2.200 H A 0055 MET O
H A 0057 ILE N 2.200 H A 0056 LEU O
H A 0058 LYS N 2.199 H A 0057 ILE O
H A 0059 MET N 2.972 H A 0055 MET O
H A 0059 MET N 2.201 H A 0058 LYS O
H A 0060 ILE N 3.034 H A 0057 ILE O
H A 0060 ILE N 3.100 H A 0058 LYS O
H A 0060 ILE N 2.200 H A 0059 MET O
H A 0061 LEU N 3.129 H A 0058 LYS O
H A 0061 LEU N 2.200 H A 0060 ILE O
H A 0062 LYS N 2.671 H A 0058 LYS O
H A 0062 LYS N 2.198 H A 0061 LEU O
H A 0063 LYS N 2.993 H A 0061 LEU O
H A 0063 LYS N 2.198 H A 0062 LYS O
H A 0064 ASP N 2.198 H A 0063 LYS O
H A 0065 ASN N 2.199 H A 0064 ASP O
H A 0066 ASP N 2.199 H A 0065 ASN O
H A 0067 SER N 2.200 H A 0066 ASP O
H A 0068 TYR N 3.074 H A 0065 ASN O
H A 0068 TYR N 3.177 H A 0066 ASP O
H A 0068 TYR N 2.201 H A 0067 SER O
H A 0069 VAL N 3.087 H A 0066 ASP O
H A 0069 VAL N 2.200 H A 0068 TYR O
H A 0070 SER N 2.199 H A 0069 VAL O
H A 0071 PHE N 3.115 H A 0067 SER O
H A 0071 PHE N 2.199 H A 0070 SER O
H A 0072 TYR N 3.008 H A 0070 SER O
H A 0072 TYR N 2.200 H A 0071 PHE O
H A 0073 ASN N 2.829 H A 0070 SER O
H A 0073 ASN N 2.200 H A 0072 TYR O
H A 0074 ALA N 2.737 H A 0070 SER O
H A 0074 ALA N 2.199 H A 0073 ASN O
H A 0075 LEU N 2.199 H A 0074 ALA O
H A 0076 LEU N 2.200 H A 0075 LEU O
H A 0077 HIS N 3.180 H A 0073 ASN O
H A 0077 HIS N 3.028 H A 0075 LEU O
H A 0077 HIS N 2.200 H A 0076 LEU O
C A 0078 GLU N 3.181 H A 0075 LEU O
C A 0078 GLU N 2.199 H A 0077 HIS O
C A 0079 GLY N 2.199 C A 0078 GLU O
H A 0080 TYR N 2.199 C A 0079 GLY O
H A 0081 LYS N 2.203 H A 0080 TYR O
H A 0082 ASP N 2.717 H A 0080 TYR O
H A 0082 ASP N 2.199 H A 0081 LYS O
H A 0083 LEU N 3.064 H A 0080 TYR O
H A 0083 LEU N 2.201 H A 0082 ASP O
H A 0084 ALA N 2.800 H A 0080 TYR O
H A 0084 ALA N 2.200 H A 0083 LEU O
H A 0085 ALA N 3.020 H A 0081 LYS O
H A 0085 ALA N 3.039 H A 0083 LEU O
H A 0085 ALA N 2.200 H A 0084 ALA O
H A 0086 LEU N 2.821 H A 0083 LEU O
H A 0086 LEU N 2.200 H A 0085 ALA O
H A 0087 LEU N 3.172 H A 0085 ALA O
H A 0087 LEU N 2.200 H A 0086 LEU O
H A 0088 HIS N 3.084 H A 0084 ALA O
H A 0088 HIS N 2.199 H A 0087 LEU O
H A 0089 ASP N 2.662 H A 0085 ALA O
H A 0089 ASP N 3.043 H A 0087 LEU O
H A 0089 ASP N 2.198 H A 0088 HIS O
C A 0090 GLY N 3.063 H A 0087 LEU O
C A 0090 GLY N 2.199 H A 0089 ASP O
C A 0091 ILE N 3.016 H A 0087 LEU O
C A 0091 ILE N 2.199 C A 0090 GLY O
C A 0092 PRO N 2.227 C A 0091 ILE O
C A 0093 VAL N 2.199 C A 0092 PRO O
C A 0094 VAL N 2.198 C A 0093 VAL O
C A 0095 SER N 2.200 C A 0094 VAL O
C A 0096 SER N 2.199 C A 0095 SER O
C A 0097 SER N 2.199 C A 0096 SER O
HB_MS 2.00 3.20 4
H A 0024 TYR N 2.778 H A 0023 SER OG
C A 0034 PHE O 2.611 H A 0063 LYS NZ
H A 0065 ASN N 2.902 H A 0064 ASP OD1
C A 0097 SER N 2.721 C A 0096 SER OG
HB_SS 2.00 3.20 2
H A 0017 GLU OE2 2.733 H A 0050 GLN NE2
H A 0052 ARG NH2 2.964 C A 0022 THR OG1
AROMATIC 0.00 8.00 2
H A 0063 LYS 7.983 C A 0034 PHE
H A 0072 TYR 4.558 H A 0088 HIS