Complet list of 1rqs con file
Complete list of 1rqs.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 334
C A 0047 ALA CA 3.784 C A 0048 ALA CA
C A 0047 ALA C 2.418 C A 0048 ALA CA
C A 0047 ALA C 3.622 C A 0048 ALA C
C A 0047 ALA C 3.212 C A 0048 ALA CB
C A 0048 ALA CA 3.784 C A 0049 GLU CA
C A 0048 ALA C 2.419 C A 0049 GLU CA
C A 0048 ALA C 3.523 C A 0049 GLU C
C A 0048 ALA C 3.409 C A 0049 GLU CB
C A 0048 ALA C 3.541 C A 0049 GLU CG
C A 0048 ALA C 3.750 C A 0049 GLU CD
C A 0049 GLU CA 3.786 C A 0050 GLU CA
C A 0049 GLU C 2.420 C A 0050 GLU CA
C A 0049 GLU C 3.271 C A 0050 GLU C
C A 0049 GLU C 3.621 C A 0050 GLU CB
C A 0050 GLU CA 3.785 C A 0051 LYS CA
C A 0050 GLU C 2.419 C A 0051 LYS CA
C A 0050 GLU C 3.154 C A 0051 LYS C
C A 0050 GLU C 3.652 C A 0051 LYS CB
C A 0050 GLU C 3.775 C A 0052 THR CG2
C A 0051 LYS CA 3.785 C A 0052 THR CA
C A 0051 LYS C 2.418 C A 0052 THR CA
C A 0051 LYS C 3.454 C A 0052 THR C
C A 0051 LYS C 3.434 C A 0052 THR CB
C A 0051 LYS C 3.375 C A 0052 THR CG2
C A 0052 THR CA 3.785 C A 0053 GLU CA
C A 0052 THR C 2.419 C A 0053 GLU CA
C A 0052 THR C 3.599 C A 0053 GLU C
C A 0052 THR C 3.303 C A 0053 GLU CB
C A 0052 THR C 3.471 C A 0053 GLU CG
C A 0053 GLU CA 3.785 E A 0054 PHE CA
C A 0053 GLU C 2.418 E A 0054 PHE CA
C A 0053 GLU C 3.414 E A 0054 PHE C
C A 0053 GLU C 3.504 E A 0054 PHE CB
C A 0053 GLU C 3.700 E A 0054 PHE CG
C A 0053 GLU C 3.673 E A 0054 PHE CD1
E A 0054 PHE CA 3.785 E A 0055 ASP CA
E A 0054 PHE C 2.419 E A 0055 ASP CA
E A 0054 PHE C 3.403 E A 0055 ASP C
E A 0054 PHE C 3.547 E A 0055 ASP CB
E A 0054 PHE CD1 3.734 H A 0100 LYS CB
E A 0054 PHE CE1 3.587 H A 0100 LYS CB
E A 0055 ASP CA 3.785 E A 0056 VAL CA
E A 0055 ASP C 2.418 E A 0056 VAL CA
E A 0055 ASP C 3.427 E A 0056 VAL C
E A 0055 ASP C 3.475 E A 0056 VAL CB
E A 0055 ASP C 3.531 E A 0056 VAL CG2
E A 0055 ASP CG 3.710 E A 0096 GLU CA
E A 0056 VAL CA 3.785 E A 0057 ILE CA
E A 0056 VAL C 2.418 E A 0057 ILE CA
E A 0056 VAL C 3.371 E A 0057 ILE C
E A 0056 VAL C 3.522 E A 0057 ILE CB
E A 0056 VAL C 3.719 E A 0057 ILE CG1
E A 0056 VAL CG2 3.769 H A 0103 ALA CA
E A 0056 VAL CG2 3.796 H A 0103 ALA CB
E A 0056 VAL CG1 3.535 H A 0106 LEU CD1
E A 0057 ILE CA 3.786 E A 0058 LEU CA
E A 0057 ILE C 2.419 E A 0058 LEU CA
E A 0057 ILE C 3.361 E A 0058 LEU C
E A 0057 ILE C 3.529 E A 0058 LEU CB
E A 0057 ILE CG1 3.798 E A 0093 ALA CA
E A 0058 LEU CA 3.783 E A 0059 LYS CA
E A 0058 LEU C 2.418 E A 0059 LYS CA
E A 0058 LEU C 3.228 E A 0059 LYS C
E A 0058 LEU C 3.617 E A 0059 LYS CB
E A 0058 LEU CD2 3.636 H A 0068 VAL CG1
E A 0058 LEU CB 3.481 E A 0094 LEU CD1
E A 0058 LEU CD1 3.596 H A 0110 LEU CD1
E A 0059 LYS CA 3.786 E A 0060 ALA CA
E A 0059 LYS C 2.419 E A 0060 ALA CA
E A 0059 LYS C 3.566 E A 0060 ALA C
E A 0059 LYS C 3.311 E A 0060 ALA CB
E A 0060 ALA CA 3.784 C A 0061 ALA CA
E A 0060 ALA C 2.418 C A 0061 ALA CA
E A 0060 ALA C 3.008 C A 0061 ALA C
E A 0060 ALA C 3.687 C A 0061 ALA CB
C A 0061 ALA CA 3.785 C A 0062 GLY CA
C A 0061 ALA C 2.419 C A 0062 GLY CA
C A 0061 ALA C 3.153 C A 0062 GLY C
C A 0061 ALA CB 3.768 H A 0065 LYS CG
C A 0061 ALA CA 3.697 H A 0068 VAL CG2
C A 0061 ALA CB 3.791 H A 0068 VAL CG2
C A 0061 ALA CB 3.671 H A 0087 VAL CG1
C A 0061 ALA C 3.641 C A 0115 ALA CB
C A 0062 GLY CA 3.785 C A 0063 ALA CA
C A 0062 GLY C 2.419 C A 0063 ALA CA
C A 0062 GLY C 3.219 C A 0063 ALA C
C A 0062 GLY C 3.620 C A 0063 ALA CB
C A 0063 ALA CA 3.785 H A 0064 ASN CA
C A 0063 ALA C 2.418 H A 0064 ASN CA
C A 0063 ALA C 3.648 H A 0064 ASN C
C A 0063 ALA C 3.215 H A 0064 ASN CB
H A 0064 ASN CA 3.785 H A 0065 LYS CA
H A 0064 ASN C 2.419 H A 0065 LYS CA
H A 0064 ASN C 2.976 H A 0065 LYS C
H A 0064 ASN C 3.701 H A 0065 LYS CB
H A 0064 ASN CG 3.366 H A 0067 ALA CB
H A 0065 LYS CA 3.785 H A 0066 VAL CA
H A 0065 LYS C 2.419 H A 0066 VAL CA
H A 0065 LYS C 2.983 H A 0066 VAL C
H A 0065 LYS C 3.695 H A 0066 VAL CB
H A 0066 VAL CA 3.785 H A 0067 ALA CA
H A 0066 VAL C 2.419 H A 0067 ALA CA
H A 0066 VAL C 3.042 H A 0067 ALA C
H A 0066 VAL C 3.680 H A 0067 ALA CB
H A 0067 ALA CA 3.785 H A 0068 VAL CA
H A 0067 ALA C 2.419 H A 0068 VAL CA
H A 0067 ALA C 2.946 H A 0068 VAL C
H A 0067 ALA C 3.699 H A 0068 VAL CB
H A 0067 ALA CB 3.512 H A 0113 ALA CB
H A 0068 VAL CA 3.784 H A 0069 ILE CA
H A 0068 VAL C 2.418 H A 0069 ILE CA
H A 0068 VAL C 2.872 H A 0069 ILE C
H A 0068 VAL C 3.704 H A 0069 ILE CB
H A 0069 ILE CA 3.785 H A 0070 LYS CA
H A 0069 ILE C 2.419 H A 0070 LYS CA
H A 0069 ILE C 2.998 H A 0070 LYS C
H A 0069 ILE C 3.697 H A 0070 LYS CB
H A 0070 LYS CA 3.785 H A 0071 ALA CA
H A 0070 LYS C 2.418 H A 0071 ALA CA
H A 0070 LYS C 2.903 H A 0071 ALA C
H A 0070 LYS C 3.694 H A 0071 ALA CB
H A 0071 ALA CA 3.784 H A 0072 VAL CA
H A 0071 ALA C 2.419 H A 0072 VAL CA
H A 0071 ALA C 2.947 H A 0072 VAL C
H A 0071 ALA C 3.700 H A 0072 VAL CB
H A 0071 ALA CB 3.729 H A 0110 LEU CD2
H A 0072 VAL CA 3.785 H A 0073 ARG CA
H A 0072 VAL C 2.419 H A 0073 ARG CA
H A 0072 VAL C 2.870 H A 0073 ARG C
H A 0072 VAL C 3.703 H A 0073 ARG CB
H A 0072 VAL CG2 3.489 E A 0094 LEU CD2
H A 0073 ARG CA 3.785 H A 0074 GLY CA
H A 0073 ARG C 2.419 H A 0074 GLY CA
H A 0073 ARG C 3.093 H A 0074 GLY C
H A 0074 GLY CA 3.783 H A 0075 ALA CA
H A 0074 GLY C 2.419 H A 0075 ALA CA
H A 0074 GLY C 3.179 H A 0075 ALA C
H A 0074 GLY C 3.638 H A 0075 ALA CB
H A 0075 ALA CA 3.784 H A 0076 THR CA
H A 0075 ALA C 2.419 H A 0076 THR CA
H A 0075 ALA C 3.486 H A 0076 THR C
H A 0075 ALA C 3.404 H A 0076 THR CB
H A 0075 ALA C 3.370 H A 0076 THR CG2
H A 0076 THR CA 3.785 C A 0077 GLY CA
H A 0076 THR C 2.419 C A 0077 GLY CA
H A 0076 THR C 3.468 C A 0077 GLY C
C A 0077 GLY CA 3.785 C A 0078 LEU CA
C A 0077 GLY C 2.418 C A 0078 LEU CA
C A 0077 GLY C 3.031 C A 0078 LEU C
C A 0077 GLY C 3.691 C A 0078 LEU CB
C A 0078 LEU CA 3.785 H A 0079 GLY CA
C A 0078 LEU C 2.419 H A 0079 GLY CA
C A 0078 LEU C 2.933 H A 0079 GLY C
H A 0079 GLY CA 3.785 H A 0080 LEU CA
H A 0079 GLY C 2.417 H A 0080 LEU CA
H A 0079 GLY C 2.809 H A 0080 LEU C
H A 0079 GLY C 3.695 H A 0080 LEU CB
H A 0079 GLY CA 3.728 H A 0082 GLU CD
H A 0080 LEU CA 3.784 H A 0081 LYS CA
H A 0080 LEU C 2.418 H A 0081 LYS CA
H A 0080 LEU C 2.946 H A 0081 LYS C
H A 0080 LEU C 3.704 H A 0081 LYS CB
H A 0081 LYS CA 3.785 H A 0082 GLU CA
H A 0081 LYS C 2.419 H A 0082 GLU CA
H A 0081 LYS C 2.828 H A 0082 GLU C
H A 0081 LYS C 3.695 H A 0082 GLU CB
H A 0082 GLU CA 3.785 H A 0083 ALA CA
H A 0082 GLU C 2.419 H A 0083 ALA CA
H A 0082 GLU C 2.966 H A 0083 ALA C
H A 0082 GLU C 3.693 H A 0083 ALA CB
H A 0083 ALA CA 3.784 H A 0084 LYS CA
H A 0083 ALA C 2.418 H A 0084 LYS CA
H A 0083 ALA C 2.917 H A 0084 LYS C
H A 0083 ALA C 3.706 H A 0084 LYS CB
H A 0084 LYS CA 3.786 H A 0085 ASP CA
H A 0084 LYS C 2.419 H A 0085 ASP CA
H A 0084 LYS C 2.916 H A 0085 ASP C
H A 0084 LYS C 3.711 H A 0085 ASP CB
H A 0085 ASP CA 3.784 H A 0086 LEU CA
H A 0085 ASP C 2.419 H A 0086 LEU CA
H A 0085 ASP C 2.866 H A 0086 LEU C
H A 0085 ASP C 3.704 H A 0086 LEU CB
H A 0086 LEU CA 3.785 H A 0087 VAL CA
H A 0086 LEU C 2.419 H A 0087 VAL CA
H A 0086 LEU C 2.945 H A 0087 VAL C
H A 0086 LEU C 3.699 H A 0087 VAL CB
H A 0086 LEU CD1 3.785 E A 0092 ALA CB
H A 0086 LEU CD2 3.673 E A 0094 LEU CD1
H A 0087 VAL CA 3.784 H A 0088 GLU CA
H A 0087 VAL C 2.418 H A 0088 GLU CA
H A 0087 VAL C 3.078 H A 0088 GLU C
H A 0087 VAL C 3.694 H A 0088 GLU CB
H A 0088 GLU CA 3.786 H A 0089 SER CA
H A 0088 GLU C 2.419 H A 0089 SER CA
H A 0088 GLU C 3.356 H A 0089 SER C
H A 0088 GLU C 3.569 H A 0089 SER CB
H A 0089 SER CA 3.785 C A 0090 ALA CA
H A 0089 SER C 2.419 C A 0090 ALA CA
H A 0089 SER C 2.934 C A 0090 ALA C
H A 0089 SER C 3.694 C A 0090 ALA CB
C A 0090 ALA CA 2.758 C A 0091 PRO CA
C A 0090 ALA CA 3.099 C A 0091 PRO C
C A 0090 ALA C 2.448 C A 0091 PRO CA
C A 0090 ALA C 3.137 C A 0091 PRO C
C A 0090 ALA C 3.643 C A 0091 PRO CB
C A 0090 ALA C 3.684 C A 0091 PRO CG
C A 0090 ALA C 2.514 C A 0091 PRO CD
C A 0090 ALA CB 3.351 C A 0091 PRO CA
C A 0091 PRO CA 3.786 E A 0092 ALA CA
C A 0091 PRO C 2.419 E A 0092 ALA CA
C A 0091 PRO C 3.655 E A 0092 ALA C
C A 0091 PRO C 3.127 E A 0092 ALA CB
E A 0092 ALA CA 3.784 E A 0093 ALA CA
E A 0092 ALA C 2.418 E A 0093 ALA CA
E A 0092 ALA C 3.100 E A 0093 ALA C
E A 0092 ALA C 3.667 E A 0093 ALA CB
E A 0093 ALA CA 3.785 E A 0094 LEU CA
E A 0093 ALA C 2.419 E A 0094 LEU CA
E A 0093 ALA C 3.388 E A 0094 LEU C
E A 0093 ALA C 3.508 E A 0094 LEU CB
E A 0093 ALA C 3.510 E A 0094 LEU CD1
E A 0094 LEU CA 3.785 E A 0095 LYS CA
E A 0094 LEU C 2.418 E A 0095 LYS CA
E A 0094 LEU C 3.616 E A 0095 LYS C
E A 0094 LEU C 3.217 E A 0095 LYS CB
E A 0094 LEU C 2.930 E A 0095 LYS CG
E A 0095 LYS CA 3.785 E A 0096 GLU CA
E A 0095 LYS C 2.419 E A 0096 GLU CA
E A 0095 LYS C 3.573 E A 0096 GLU C
E A 0095 LYS C 3.344 E A 0096 GLU CB
E A 0095 LYS C 3.275 E A 0096 GLU CG
E A 0095 LYS CB 3.666 E A 0098 VAL CG1
E A 0096 GLU CA 3.785 E A 0097 GLY CA
E A 0096 GLU C 2.419 E A 0097 GLY CA
E A 0096 GLU C 2.993 E A 0097 GLY C
E A 0097 GLY CA 3.785 E A 0098 VAL CA
E A 0097 GLY C 2.418 E A 0098 VAL CA
E A 0097 GLY C 3.404 E A 0098 VAL C
E A 0097 GLY C 3.496 E A 0098 VAL CB
E A 0097 GLY C 3.594 E A 0098 VAL CG1
E A 0098 VAL CA 3.785 H A 0099 SER CA
E A 0098 VAL C 2.419 H A 0099 SER CA
E A 0098 VAL C 2.946 H A 0099 SER C
E A 0098 VAL C 3.713 H A 0099 SER CB
H A 0099 SER CA 3.785 H A 0100 LYS CA
H A 0099 SER C 2.418 H A 0100 LYS CA
H A 0099 SER C 2.905 H A 0100 LYS C
H A 0099 SER C 3.706 H A 0100 LYS CB
H A 0100 LYS CA 3.784 H A 0101 ASP CA
H A 0100 LYS C 2.419 H A 0101 ASP CA
H A 0100 LYS C 2.903 H A 0101 ASP C
H A 0100 LYS C 3.710 H A 0101 ASP CB
H A 0101 ASP CA 3.785 H A 0102 ASP CA
H A 0101 ASP C 2.419 H A 0102 ASP CA
H A 0101 ASP C 3.073 H A 0102 ASP C
H A 0101 ASP C 3.701 H A 0102 ASP CB
H A 0102 ASP CA 3.785 H A 0103 ALA CA
H A 0102 ASP C 2.418 H A 0103 ALA CA
H A 0102 ASP C 2.992 H A 0103 ALA C
H A 0102 ASP C 3.690 H A 0103 ALA CB
H A 0103 ALA CA 3.784 H A 0104 GLU CA
H A 0103 ALA C 2.418 H A 0104 GLU CA
H A 0103 ALA C 3.047 H A 0104 GLU C
H A 0103 ALA C 3.702 H A 0104 GLU CB
H A 0104 GLU CA 3.785 H A 0105 ALA CA
H A 0104 GLU C 2.418 H A 0105 ALA CA
H A 0104 GLU C 3.016 H A 0105 ALA C
H A 0104 GLU C 3.686 H A 0105 ALA CB
H A 0105 ALA CA 3.786 H A 0106 LEU CA
H A 0105 ALA C 2.418 H A 0106 LEU CA
H A 0105 ALA C 2.998 H A 0106 LEU C
H A 0105 ALA C 3.697 H A 0106 LEU CB
H A 0106 LEU CA 3.785 H A 0107 LYS CA
H A 0106 LEU C 2.418 H A 0107 LYS CA
H A 0106 LEU C 2.922 H A 0107 LYS C
H A 0106 LEU C 3.705 H A 0107 LYS CB
H A 0106 LEU CD1 3.678 H A 0110 LEU CD2
H A 0106 LEU CD2 3.760 H A 0110 LEU CD2
H A 0107 LYS CA 3.783 H A 0108 LYS CA
H A 0107 LYS C 2.417 H A 0108 LYS CA
H A 0107 LYS C 2.899 H A 0108 LYS C
H A 0107 LYS C 3.705 H A 0108 LYS CB
H A 0108 LYS CA 3.785 H A 0109 ALA CA
H A 0108 LYS C 2.420 H A 0109 ALA CA
H A 0108 LYS C 3.001 H A 0109 ALA C
H A 0108 LYS C 3.689 H A 0109 ALA CB
H A 0109 ALA CA 3.785 H A 0110 LEU CA
H A 0109 ALA C 2.419 H A 0110 LEU CA
H A 0109 ALA C 2.972 H A 0110 LEU C
H A 0109 ALA C 3.702 H A 0110 LEU CB
H A 0110 LEU CA 3.784 H A 0111 GLU CA
H A 0110 LEU C 2.419 H A 0111 GLU CA
H A 0110 LEU C 3.025 H A 0111 GLU C
H A 0110 LEU C 3.705 H A 0111 GLU CB
H A 0110 LEU CD1 3.470 C A 0115 ALA CB
H A 0110 LEU CB 3.079 E A 0117 VAL CG2
H A 0110 LEU CG 3.454 E A 0117 VAL CG2
H A 0111 GLU CA 3.784 H A 0112 GLU CA
H A 0111 GLU C 2.418 H A 0112 GLU CA
H A 0111 GLU C 2.948 H A 0112 GLU C
H A 0111 GLU C 3.711 H A 0112 GLU CB
H A 0112 GLU CA 3.785 H A 0113 ALA CA
H A 0112 GLU C 2.418 H A 0113 ALA CA
H A 0112 GLU C 3.155 H A 0113 ALA C
H A 0112 GLU C 3.647 H A 0113 ALA CB
H A 0113 ALA CA 3.784 H A 0114 GLY CA
H A 0113 ALA C 2.419 H A 0114 GLY CA
H A 0113 ALA C 3.362 H A 0114 GLY C
H A 0114 GLY CA 3.785 C A 0115 ALA CA
H A 0114 GLY C 2.418 C A 0115 ALA CA
H A 0114 GLY C 3.529 C A 0115 ALA C
H A 0114 GLY C 3.364 C A 0115 ALA CB
C A 0115 ALA CA 3.786 E A 0116 GLU CA
C A 0115 ALA C 2.418 E A 0116 GLU CA
C A 0115 ALA C 3.381 E A 0116 GLU C
C A 0115 ALA C 3.547 E A 0116 GLU CB
E A 0116 GLU CA 3.785 E A 0117 VAL CA
E A 0116 GLU C 2.419 E A 0117 VAL CA
E A 0116 GLU C 3.393 E A 0117 VAL C
E A 0116 GLU C 3.504 E A 0117 VAL CB
E A 0116 GLU C 3.508 E A 0117 VAL CG2
E A 0117 VAL CA 3.785 E A 0118 GLU CA
E A 0117 VAL C 2.419 E A 0118 GLU CA
E A 0117 VAL C 3.586 E A 0118 GLU C
E A 0117 VAL C 3.323 E A 0118 GLU CB
E A 0118 GLU CA 3.785 E A 0119 VAL CA
E A 0118 GLU C 2.420 E A 0119 VAL CA
E A 0118 GLU C 3.355 E A 0119 VAL C
E A 0118 GLU C 3.537 E A 0119 VAL CB
E A 0118 GLU C 3.665 E A 0119 VAL CG2
E A 0119 VAL CA 3.784 E A 0120 LYS CA
E A 0119 VAL C 2.419 E A 0120 LYS CA
E A 0119 VAL C 3.532 E A 0120 LYS C
E A 0119 VAL C 3.356 E A 0120 LYS CB
CHARGE_ATTR 2.00 12.00 71
C A 0049 GLU OE1 11.27 C A 0051 LYS NZ
C A 0049 GLU OE2 10.24 C A 0051 LYS NZ
C A 0050 GLU OE1 11.18 C A 0051 LYS NZ
C A 0053 GLU OE1 8.544 C A 0051 LYS NZ
C A 0053 GLU OE2 9.497 C A 0051 LYS NZ
E A 0055 ASP OD1 6.853 C A 0051 LYS NZ
E A 0055 ASP OD2 8.501 C A 0051 LYS NZ
E A 0055 ASP OD2 11.38 E A 0059 LYS NZ
E A 0055 ASP OD1 10.84 E A 0095 LYS NZ
E A 0055 ASP OD2 11.42 E A 0095 LYS NZ
E A 0055 ASP OD1 10.42 E A 0120 LYS NZ
E A 0055 ASP OD2 10.14 E A 0120 LYS NZ
H A 0082 GLU OE1 7.449 H A 0073 ARG NH1
H A 0082 GLU OE1 8.157 H A 0073 ARG NH2
H A 0082 GLU OE2 7.513 H A 0073 ARG NH1
H A 0082 GLU OE2 7.997 H A 0073 ARG NH2
H A 0082 GLU OE1 5.541 H A 0081 LYS NZ
H A 0082 GLU OE2 7.289 H A 0081 LYS NZ
H A 0082 GLU OE1 11.58 H A 0084 LYS NZ
H A 0085 ASP OD1 10.89 H A 0065 LYS NZ
H A 0085 ASP OD2 11.25 H A 0073 ARG NH1
H A 0085 ASP OD1 4.154 H A 0081 LYS NZ
H A 0085 ASP OD2 2.682 H A 0081 LYS NZ
H A 0085 ASP OD1 7.665 H A 0084 LYS NZ
H A 0085 ASP OD2 9.027 H A 0084 LYS NZ
H A 0088 GLU OE1 4.720 H A 0065 LYS NZ
H A 0088 GLU OE2 2.792 H A 0065 LYS NZ
H A 0088 GLU OE1 11.17 H A 0081 LYS NZ
H A 0088 GLU OE1 6.122 H A 0084 LYS NZ
H A 0088 GLU OE2 6.030 H A 0084 LYS NZ
E A 0096 GLU OE1 11.87 E A 0095 LYS NZ
H A 0101 ASP OD1 11.31 E A 0095 LYS NZ
H A 0101 ASP OD2 11.61 E A 0095 LYS NZ
H A 0101 ASP OD1 4.964 H A 0100 LYS NZ
H A 0101 ASP OD2 6.013 H A 0100 LYS NZ
H A 0101 ASP OD1 8.915 H A 0108 LYS NZ
H A 0101 ASP OD2 8.047 H A 0108 LYS NZ
H A 0102 ASP OD1 5.416 E A 0095 LYS NZ
H A 0102 ASP OD2 5.236 E A 0095 LYS NZ
H A 0102 ASP OD1 10.63 H A 0100 LYS NZ
H A 0102 ASP OD2 11.24 H A 0100 LYS NZ
H A 0102 ASP OD1 10.18 H A 0108 LYS NZ
H A 0102 ASP OD2 11.95 H A 0108 LYS NZ
H A 0104 GLU OE1 11.67 E A 0095 LYS NZ
H A 0104 GLU OE2 11.81 E A 0095 LYS NZ
H A 0104 GLU OE1 2.880 H A 0100 LYS NZ
H A 0104 GLU OE2 4.843 H A 0100 LYS NZ
H A 0104 GLU OE1 9.610 H A 0107 LYS NZ
H A 0104 GLU OE2 10.29 H A 0107 LYS NZ
H A 0104 GLU OE1 4.846 H A 0108 LYS NZ
H A 0104 GLU OE2 2.795 H A 0108 LYS NZ
H A 0111 GLU OE1 6.184 H A 0107 LYS NZ
H A 0111 GLU OE2 4.424 H A 0107 LYS NZ
H A 0111 GLU OE1 10.47 H A 0108 LYS NZ
H A 0111 GLU OE2 8.950 H A 0108 LYS NZ
H A 0112 GLU OE1 10.07 H A 0108 LYS NZ
H A 0112 GLU OE2 9.373 H A 0108 LYS NZ
E A 0116 GLU OE1 6.711 E A 0059 LYS NZ
E A 0116 GLU OE2 7.140 E A 0059 LYS NZ
E A 0116 GLU OE1 10.59 H A 0107 LYS NZ
E A 0116 GLU OE2 9.556 H A 0107 LYS NZ
E A 0116 GLU OE1 11.18 E A 0120 LYS NZ
E A 0116 GLU OE2 10.73 E A 0120 LYS NZ
E A 0118 GLU OE1 10.30 C A 0051 LYS NZ
E A 0118 GLU OE2 11.78 C A 0051 LYS NZ
E A 0118 GLU OE1 4.746 E A 0059 LYS NZ
E A 0118 GLU OE2 2.851 E A 0059 LYS NZ
E A 0118 GLU OE1 6.735 H A 0107 LYS NZ
E A 0118 GLU OE2 8.519 H A 0107 LYS NZ
E A 0118 GLU OE1 3.742 E A 0120 LYS NZ
E A 0118 GLU OE2 3.342 E A 0120 LYS NZ
CHARGE_REPU 2.00 12.00 75
C A 0049 GLU OE1 6.754 C A 0050 GLU OE1
C A 0049 GLU OE1 8.432 C A 0050 GLU OE2
C A 0049 GLU OE2 8.228 C A 0050 GLU OE1
C A 0049 GLU OE2 9.907 C A 0050 GLU OE2
C A 0049 GLU OE2 11.21 C A 0053 GLU OE1
C A 0050 GLU OE1 11.26 C A 0053 GLU OE1
C A 0050 GLU OE2 11.42 C A 0053 GLU OE1
C A 0051 LYS NZ 9.535 E A 0120 LYS NZ
C A 0053 GLU OE1 7.645 E A 0055 ASP OD1
C A 0053 GLU OE1 9.190 E A 0055 ASP OD2
C A 0053 GLU OE2 6.819 E A 0055 ASP OD1
C A 0053 GLU OE2 8.159 E A 0055 ASP OD2
C A 0053 GLU OE1 11.69 E A 0096 GLU OE1
C A 0053 GLU OE1 11.12 E A 0096 GLU OE2
C A 0053 GLU OE2 9.921 E A 0096 GLU OE1
C A 0053 GLU OE2 9.663 E A 0096 GLU OE2
C A 0053 GLU OE2 11.81 H A 0102 ASP OD2
E A 0055 ASP OD1 6.997 E A 0096 GLU OE1
E A 0055 ASP OD1 5.677 E A 0096 GLU OE2
E A 0055 ASP OD2 5.359 E A 0096 GLU OE1
E A 0055 ASP OD2 3.688 E A 0096 GLU OE2
E A 0055 ASP OD1 11.81 H A 0102 ASP OD2
E A 0055 ASP OD1 10.47 E A 0118 GLU OE1
E A 0055 ASP OD1 11.53 E A 0118 GLU OE2
E A 0055 ASP OD2 10.43 E A 0118 GLU OE1
E A 0055 ASP OD2 11.09 E A 0118 GLU OE2
E A 0059 LYS NZ 10.42 H A 0107 LYS NZ
E A 0059 LYS NZ 5.357 E A 0120 LYS NZ
H A 0065 LYS NZ 6.758 H A 0084 LYS NZ
H A 0070 LYS NZ 11.47 H A 0073 ARG NH1
H A 0073 ARG NH1 11.99 H A 0081 LYS NZ
H A 0073 ARG NH1 11.59 H A 0084 LYS NZ
H A 0081 LYS NZ 10.32 H A 0084 LYS NZ
H A 0082 GLU OE1 7.853 H A 0085 ASP OD1
H A 0082 GLU OE1 5.910 H A 0085 ASP OD2
H A 0082 GLU OE2 9.556 H A 0085 ASP OD1
H A 0082 GLU OE2 7.494 H A 0085 ASP OD2
H A 0085 ASP OD1 7.123 H A 0088 GLU OE1
H A 0085 ASP OD1 8.326 H A 0088 GLU OE2
H A 0085 ASP OD2 9.193 H A 0088 GLU OE1
H A 0085 ASP OD2 10.16 H A 0088 GLU OE2
H A 0100 LYS NZ 10.86 H A 0107 LYS NZ
H A 0100 LYS NZ 7.537 H A 0108 LYS NZ
H A 0101 ASP OD1 7.157 H A 0102 ASP OD1
H A 0101 ASP OD1 7.617 H A 0102 ASP OD2
H A 0101 ASP OD2 6.935 H A 0102 ASP OD1
H A 0101 ASP OD2 7.941 H A 0102 ASP OD2
H A 0101 ASP OD1 5.430 H A 0104 GLU OE1
H A 0101 ASP OD1 6.400 H A 0104 GLU OE2
H A 0101 ASP OD2 5.743 H A 0104 GLU OE1
H A 0101 ASP OD2 5.906 H A 0104 GLU OE2
H A 0102 ASP OD1 9.239 H A 0104 GLU OE1
H A 0102 ASP OD1 9.192 H A 0104 GLU OE2
H A 0102 ASP OD2 10.29 H A 0104 GLU OE1
H A 0102 ASP OD2 10.66 H A 0104 GLU OE2
H A 0104 GLU OE1 10.39 H A 0111 GLU OE2
H A 0104 GLU OE2 11.93 H A 0111 GLU OE1
H A 0104 GLU OE2 10.10 H A 0111 GLU OE2
H A 0107 LYS NZ 10.34 H A 0108 LYS NZ
H A 0107 LYS NZ 10.18 E A 0120 LYS NZ
H A 0111 GLU OE1 8.363 H A 0112 GLU OE1
H A 0111 GLU OE1 9.883 H A 0112 GLU OE2
H A 0111 GLU OE2 9.055 H A 0112 GLU OE1
H A 0111 GLU OE2 10.16 H A 0112 GLU OE2
H A 0111 GLU OE1 10.68 E A 0116 GLU OE1
H A 0111 GLU OE1 9.660 E A 0116 GLU OE2
H A 0111 GLU OE2 11.05 E A 0116 GLU OE1
H A 0111 GLU OE2 10.13 E A 0116 GLU OE2
H A 0111 GLU OE1 11.75 E A 0118 GLU OE1
H A 0111 GLU OE2 10.53 E A 0118 GLU OE1
H A 0111 GLU OE2 11.91 E A 0118 GLU OE2
E A 0116 GLU OE1 8.928 E A 0118 GLU OE1
E A 0116 GLU OE1 7.904 E A 0118 GLU OE2
E A 0116 GLU OE2 8.415 E A 0118 GLU OE1
E A 0116 GLU OE2 7.575 E A 0118 GLU OE2
HB_MM 2.00 3.20 141
C A 0048 ALA N 2.261 C A 0047 ALA O
C A 0049 GLU N 2.260 C A 0048 ALA O
C A 0050 GLU N 2.262 C A 0049 GLU O
C A 0051 LYS N 2.261 C A 0050 GLU O
C A 0052 THR N 3.016 C A 0050 GLU O
C A 0052 THR N 2.262 C A 0051 LYS O
C A 0053 GLU N 2.262 C A 0052 THR O
E A 0054 PHE N 2.261 C A 0053 GLU O
E A 0055 ASP N 2.263 E A 0054 PHE O
E A 0055 ASP N 2.845 E A 0120 LYS O
E A 0056 VAL N 2.262 E A 0055 ASP O
E A 0056 VAL N 2.944 E A 0095 LYS O
E A 0057 ILE N 2.262 E A 0056 VAL O
E A 0057 ILE N 2.850 E A 0118 GLU O
E A 0058 LEU N 2.262 E A 0057 ILE O
E A 0058 LEU N 2.828 E A 0092 ALA O
E A 0059 LYS N 2.262 E A 0058 LEU O
E A 0059 LYS N 3.190 E A 0116 GLU O
E A 0060 ALA N 2.262 E A 0059 LYS O
C A 0061 ALA N 2.261 E A 0060 ALA O
C A 0062 GLY N 2.261 C A 0061 ALA O
C A 0063 ALA N 2.262 C A 0062 GLY O
H A 0064 ASN N 3.066 C A 0062 GLY O
H A 0064 ASN N 2.261 C A 0063 ALA O
H A 0065 LYS N 2.260 H A 0064 ASN O
H A 0066 VAL N 3.178 H A 0064 ASN O
H A 0066 VAL N 2.261 H A 0065 LYS O
H A 0067 ALA N 3.153 H A 0064 ASN O
H A 0067 ALA N 2.260 H A 0066 VAL O
H A 0068 VAL N 3.023 H A 0064 ASN O
H A 0068 VAL N 2.261 H A 0067 ALA O
H A 0069 ILE N 2.802 H A 0065 LYS O
H A 0069 ILE N 2.262 H A 0068 VAL O
H A 0070 LYS N 3.160 H A 0067 ALA O
H A 0070 LYS N 2.910 H A 0068 VAL O
H A 0070 LYS N 2.261 H A 0069 ILE O
H A 0071 ALA N 2.834 H A 0067 ALA O
H A 0071 ALA N 2.774 H A 0068 VAL O
H A 0071 ALA N 2.262 H A 0070 LYS O
H A 0072 VAL N 2.726 H A 0068 VAL O
H A 0072 VAL N 3.148 H A 0070 LYS O
H A 0072 VAL N 2.262 H A 0071 ALA O
H A 0073 ARG N 2.954 H A 0069 ILE O
H A 0073 ARG N 2.261 H A 0072 VAL O
H A 0074 GLY N 2.798 H A 0070 LYS O
H A 0074 GLY N 2.812 H A 0072 VAL O
H A 0074 GLY N 2.262 H A 0073 ARG O
H A 0075 ALA N 2.769 H A 0071 ALA O
H A 0075 ALA N 2.630 H A 0072 VAL O
H A 0075 ALA N 2.262 H A 0074 GLY O
H A 0076 THR N 2.713 H A 0072 VAL O
H A 0076 THR N 2.262 H A 0075 ALA O
C A 0077 GLY N 2.735 H A 0073 ARG O
C A 0077 GLY N 2.261 H A 0076 THR O
C A 0078 LEU N 2.262 C A 0077 GLY O
H A 0079 GLY N 2.262 C A 0078 LEU O
H A 0080 LEU N 2.262 H A 0079 GLY O
H A 0081 LYS N 2.889 H A 0079 GLY O
H A 0081 LYS N 2.262 H A 0080 LEU O
H A 0082 GLU N 2.909 H A 0079 GLY O
H A 0082 GLU N 2.261 H A 0081 LYS O
H A 0083 ALA N 2.781 H A 0079 GLY O
H A 0083 ALA N 2.875 H A 0081 LYS O
H A 0083 ALA N 2.261 H A 0082 GLU O
H A 0084 LYS N 2.847 H A 0080 LEU O
H A 0084 LYS N 2.604 H A 0081 LYS O
H A 0084 LYS N 2.262 H A 0083 ALA O
H A 0085 ASP N 2.806 H A 0081 LYS O
H A 0085 ASP N 2.261 H A 0084 LYS O
H A 0086 LEU N 2.799 H A 0082 GLU O
H A 0086 LEU N 3.175 H A 0083 ALA O
H A 0086 LEU N 2.262 H A 0085 ASP O
H A 0087 VAL N 2.963 H A 0083 ALA O
H A 0087 VAL N 2.262 H A 0086 LEU O
H A 0088 GLU N 2.816 H A 0084 LYS O
H A 0088 GLU N 2.956 H A 0085 ASP O
H A 0088 GLU N 2.262 H A 0087 VAL O
H A 0089 SER N 2.619 H A 0085 ASP O
H A 0089 SER N 2.824 H A 0086 LEU O
H A 0089 SER N 3.187 H A 0087 VAL O
H A 0089 SER N 2.261 H A 0088 GLU O
C A 0090 ALA N 3.162 H A 0087 VAL O
C A 0090 ALA N 2.262 H A 0089 SER O
C A 0091 PRO N 2.293 C A 0090 ALA O
E A 0092 ALA N 3.147 E A 0058 LEU O
E A 0092 ALA N 2.262 C A 0091 PRO O
E A 0093 ALA N 2.261 E A 0092 ALA O
E A 0094 LEU N 2.850 E A 0056 VAL O
E A 0094 LEU N 2.262 E A 0093 ALA O
E A 0095 LYS N 3.169 E A 0056 VAL O
E A 0095 LYS N 2.262 E A 0094 LEU O
E A 0096 GLU N 2.262 E A 0095 LYS O
E A 0097 GLY N 3.105 E A 0054 PHE O
E A 0097 GLY N 2.261 E A 0096 GLU O
E A 0098 VAL N 2.775 E A 0054 PHE O
E A 0098 VAL N 2.261 E A 0097 GLY O
H A 0099 SER N 2.262 E A 0098 VAL O
H A 0100 LYS N 2.261 H A 0099 SER O
H A 0101 ASP N 2.262 H A 0100 LYS O
H A 0102 ASP N 2.902 H A 0099 SER O
H A 0102 ASP N 3.080 H A 0100 LYS O
H A 0102 ASP N 2.262 H A 0101 ASP O
H A 0103 ALA N 2.874 H A 0099 SER O
H A 0103 ALA N 2.728 H A 0100 LYS O
H A 0103 ALA N 2.262 H A 0102 ASP O
H A 0104 GLU N 2.824 H A 0100 LYS O
H A 0104 GLU N 2.261 H A 0103 ALA O
H A 0105 ALA N 3.082 H A 0101 ASP O
H A 0105 ALA N 2.262 H A 0104 GLU O
H A 0106 LEU N 2.990 H A 0102 ASP O
H A 0106 LEU N 2.262 H A 0105 ALA O
H A 0107 LYS N 2.949 H A 0103 ALA O
H A 0107 LYS N 2.260 H A 0106 LEU O
H A 0108 LYS N 2.821 H A 0104 GLU O
H A 0108 LYS N 2.262 H A 0107 LYS O
H A 0109 ALA N 3.144 H A 0105 ALA O
H A 0109 ALA N 2.996 H A 0106 LEU O
H A 0109 ALA N 3.082 H A 0107 LYS O
H A 0109 ALA N 2.260 H A 0108 LYS O
H A 0110 LEU N 2.947 H A 0106 LEU O
H A 0110 LEU N 2.846 H A 0107 LYS O
H A 0110 LEU N 2.261 H A 0109 ALA O
H A 0111 GLU N 2.829 H A 0107 LYS O
H A 0111 GLU N 2.262 H A 0110 LEU O
H A 0112 GLU N 2.808 H A 0108 LYS O
H A 0112 GLU N 2.261 H A 0111 GLU O
H A 0113 ALA N 3.127 H A 0110 LEU O
H A 0113 ALA N 2.262 H A 0112 GLU O
H A 0114 GLY N 2.772 H A 0110 LEU O
H A 0114 GLY N 3.001 H A 0111 GLU O
H A 0114 GLY N 2.262 H A 0113 ALA O
C A 0115 ALA N 2.920 H A 0110 LEU O
C A 0115 ALA N 2.262 H A 0114 GLY O
E A 0116 GLU N 2.798 E A 0060 ALA O
E A 0116 GLU N 2.263 C A 0115 ALA O
E A 0117 VAL N 2.261 E A 0116 GLU O
E A 0118 GLU N 2.808 E A 0057 ILE O
E A 0118 GLU N 2.263 E A 0117 VAL O
E A 0119 VAL N 2.262 E A 0118 GLU O
E A 0120 LYS N 2.961 E A 0055 ASP O
E A 0120 LYS N 2.262 E A 0119 VAL O
HB_MS 2.00 3.20 9
C A 0048 ALA N 2.771 C A 0049 GLU OE1
H A 0067 ALA N 3.193 H A 0064 ASN OD1
H A 0072 VAL O 2.794 H A 0076 THR OG1
C A 0077 GLY N 2.521 H A 0076 THR OG1
C A 0078 LEU O 2.778 H A 0073 ARG NH1
H A 0085 ASP O 2.823 H A 0089 SER OG
E A 0097 GLY N 3.090 E A 0055 ASP OD1
H A 0113 ALA O 3.110 H A 0064 ASN ND2
E A 0119 VAL N 2.740 E A 0118 GLU OE1
HB_SS 2.00 3.20 1
H A 0102 ASP OD2 2.664 H A 0099 SER OG