Complet list of 1whw con file
Complete list of 1whw.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 405
C A 0030 GLY CA 3.797 C A 0031 SER CA
C A 0030 GLY C 2.434 C A 0031 SER CA
C A 0030 GLY C 3.531 C A 0031 SER C
C A 0030 GLY C 3.434 C A 0031 SER CB
C A 0031 SER C 2.434 C A 0032 SER CA
C A 0031 SER C 2.926 C A 0032 SER C
C A 0031 SER C 3.711 C A 0032 SER CB
C A 0032 SER CA 3.791 C A 0033 GLY CA
C A 0032 SER C 2.418 C A 0033 GLY CA
C A 0032 SER C 3.632 C A 0033 GLY C
C A 0033 GLY CA 3.797 C A 0034 SER CA
C A 0033 GLY C 2.435 C A 0034 SER CA
C A 0033 GLY C 3.535 C A 0034 SER C
C A 0033 GLY C 3.432 C A 0034 SER CB
C A 0034 SER C 2.434 C A 0035 SER CA
C A 0034 SER C 3.079 C A 0035 SER C
C A 0034 SER C 3.706 C A 0035 SER CB
C A 0035 SER CA 3.792 C A 0036 GLY CA
C A 0035 SER C 2.418 C A 0036 GLY CA
C A 0035 SER C 3.704 C A 0036 GLY C
C A 0036 GLY CA 3.796 C A 0037 SER CA
C A 0036 GLY C 2.434 C A 0037 SER CA
C A 0036 GLY C 3.655 C A 0037 SER C
C A 0036 GLY C 3.242 C A 0037 SER CB
C A 0037 SER CA 3.791 E A 0038 GLY CA
C A 0037 SER C 2.417 E A 0038 GLY CA
C A 0037 SER C 3.247 E A 0038 GLY C
E A 0038 GLY CA 3.796 E A 0039 ARG CA
E A 0038 GLY C 2.434 E A 0039 ARG CA
E A 0038 GLY C 3.124 E A 0039 ARG C
E A 0038 GLY C 3.695 E A 0039 ARG CB
E A 0039 ARG C 2.434 E A 0040 LEU CA
E A 0039 ARG C 3.650 E A 0040 LEU C
E A 0039 ARG C 3.250 E A 0040 LEU CB
E A 0039 ARG C 3.266 E A 0040 LEU CG
E A 0039 ARG C 3.693 E A 0040 LEU CD2
E A 0040 LEU C 2.434 E A 0041 PHE CA
E A 0040 LEU C 3.249 E A 0041 PHE C
E A 0040 LEU C 3.650 E A 0041 PHE CB
E A 0041 PHE C 2.435 E A 0042 VAL CA
E A 0041 PHE C 3.436 E A 0042 VAL C
E A 0041 PHE C 3.558 E A 0042 VAL CB
E A 0041 PHE C 3.571 E A 0042 VAL CG2
E A 0041 PHE CD1 3.516 E A 0083 PHE CE1
E A 0041 PHE CD1 3.234 E A 0083 PHE CE2
E A 0041 PHE CD1 2.979 E A 0083 PHE CZ
E A 0041 PHE CE1 3.350 E A 0083 PHE CE1
E A 0041 PHE CE1 3.094 E A 0083 PHE CZ
E A 0042 VAL C 2.433 E A 0043 ARG CA
E A 0042 VAL C 3.648 E A 0043 ARG C
E A 0042 VAL C 3.255 E A 0043 ARG CB
E A 0043 ARG C 2.434 C A 0044 ASN CA
E A 0043 ARG C 3.087 C A 0044 ASN C
E A 0043 ARG C 2.919 C A 0044 ASN CB
E A 0043 ARG C 3.718 C A 0045 LEU CD2
E A 0043 ARG CG 3.644 E A 0110 HIS CB
C A 0044 ASN C 2.434 C A 0045 LEU CA
C A 0044 ASN C 3.342 C A 0045 LEU C
C A 0044 ASN C 3.598 C A 0045 LEU CB
C A 0045 LEU C 2.435 C A 0046 SER CA
C A 0045 LEU C 3.040 C A 0046 SER C
C A 0045 LEU C 3.712 C A 0046 SER CB
C A 0045 LEU CD1 3.388 H A 0054 LEU CD2
C A 0045 LEU CB 3.670 C A 0080 GLY C
C A 0045 LEU CD1 3.571 E A 0109 LEU CD2
C A 0046 SER C 2.433 C A 0047 TYR CA
C A 0046 SER C 3.000 C A 0047 TYR C
C A 0046 SER C 3.714 C A 0047 TYR CB
C A 0046 SER CB 3.702 C A 0105 GLN CB
C A 0046 SER CA 3.660 C A 0107 ARG CG
C A 0046 SER CB 3.472 C A 0107 ARG CG
C A 0047 TYR C 2.434 C A 0048 THR CA
C A 0047 TYR C 3.217 C A 0048 THR C
C A 0047 TYR C 3.690 C A 0048 THR CB
C A 0048 THR C 2.434 C A 0049 SER CA
C A 0048 THR C 3.188 C A 0049 SER C
C A 0048 THR C 3.676 C A 0049 SER CB
C A 0049 SER C 2.434 H A 0050 SER CA
C A 0049 SER C 3.488 H A 0050 SER C
C A 0049 SER C 3.482 H A 0050 SER CB
H A 0050 SER C 2.434 H A 0051 GLU CA
H A 0050 SER C 2.818 H A 0051 GLU C
H A 0050 SER C 3.680 H A 0051 GLU CB
H A 0051 GLU C 2.434 H A 0052 GLU CA
H A 0051 GLU C 3.097 H A 0052 GLU C
H A 0051 GLU C 3.703 H A 0052 GLU CB
H A 0051 GLU CG 3.641 E A 0067 LEU CD2
H A 0051 GLU CA 3.748 C A 0069 TYR CD2
H A 0052 GLU C 2.434 H A 0053 ASP CA
H A 0052 GLU C 2.879 H A 0053 ASP C
H A 0052 GLU C 3.702 H A 0053 ASP CB
H A 0053 ASP C 2.434 H A 0054 LEU CA
H A 0053 ASP C 3.030 H A 0054 LEU C
H A 0053 ASP C 3.712 H A 0054 LEU CB
H A 0054 LEU C 2.434 H A 0055 GLU CA
H A 0054 LEU C 2.883 H A 0055 GLU C
H A 0054 LEU C 3.705 H A 0055 GLU CB
H A 0054 LEU CD1 3.329 C A 0069 TYR CD1
H A 0054 LEU CD1 3.065 C A 0069 TYR CE1
H A 0054 LEU CD1 3.556 C A 0069 TYR CZ
H A 0055 GLU C 2.435 H A 0056 LYS CA
H A 0055 GLU C 3.095 H A 0056 LYS C
H A 0055 GLU C 3.703 H A 0056 LYS CB
H A 0055 GLU C 3.701 H A 0059 SER CB
H A 0055 GLU CG 3.488 E A 0067 LEU CD2
H A 0056 LYS C 2.435 H A 0057 LEU CA
H A 0056 LYS C 2.936 H A 0057 LEU C
H A 0056 LYS C 3.711 H A 0057 LEU CB
H A 0057 LEU C 2.434 H A 0058 PHE CA
H A 0057 LEU C 3.167 H A 0058 PHE C
H A 0057 LEU C 3.683 H A 0058 PHE CB
H A 0057 LEU CD2 3.487 E A 0109 LEU CD1
H A 0058 PHE C 2.435 H A 0059 SER CA
H A 0058 PHE C 2.819 H A 0059 SER C
H A 0058 PHE C 3.680 H A 0059 SER CB
H A 0058 PHE CB 3.509 E A 0064 LEU CD2
H A 0058 PHE CD2 3.145 E A 0084 VAL CG2
H A 0058 PHE CE2 2.895 E A 0084 VAL CG2
H A 0058 PHE CZ 3.406 E A 0084 VAL CG2
H A 0059 SER C 2.433 H A 0060 ALA CA
H A 0059 SER C 2.842 H A 0060 ALA C
H A 0059 SER C 3.682 H A 0060 ALA CB
H A 0060 ALA C 2.433 C A 0061 TYR CA
H A 0060 ALA C 2.973 C A 0061 TYR C
H A 0060 ALA C 3.714 C A 0061 TYR CB
C A 0061 TYR CA 3.791 C A 0062 GLY CA
C A 0061 TYR C 2.418 C A 0062 GLY CA
C A 0061 TYR C 3.715 C A 0062 GLY C
C A 0061 TYR CG 3.685 H A 0095 ALA CB
C A 0061 TYR CD1 3.750 H A 0095 ALA CA
C A 0061 TYR CE1 3.759 H A 0095 ALA CA
C A 0061 TYR CE2 3.307 H A 0099 VAL CG2
C A 0061 TYR CZ 3.298 H A 0099 VAL CG2
C A 0062 GLY CA 2.866 C A 0063 PRO CD
C A 0062 GLY C 2.465 C A 0063 PRO CA
C A 0062 GLY C 3.137 C A 0063 PRO C
C A 0062 GLY C 3.646 C A 0063 PRO CB
C A 0062 GLY C 3.636 C A 0063 PRO CG
C A 0062 GLY C 2.498 C A 0063 PRO CD
C A 0063 PRO C 2.434 E A 0064 LEU CA
C A 0063 PRO C 3.299 E A 0064 LEU C
C A 0063 PRO C 3.625 E A 0064 LEU CB
E A 0064 LEU C 2.434 E A 0065 SER CA
E A 0064 LEU C 3.077 E A 0065 SER C
E A 0064 LEU C 3.706 E A 0065 SER CB
E A 0064 LEU CD2 3.544 E A 0084 VAL CG1
E A 0064 LEU CD2 3.532 E A 0086 PHE CE1
E A 0064 LEU CD2 3.764 E A 0086 PHE CZ
E A 0065 SER C 2.434 E A 0066 GLU CA
E A 0065 SER C 3.705 E A 0066 GLU C
E A 0065 SER C 3.095 E A 0066 GLU CB
E A 0065 SER CB 3.787 C A 0087 MET CE
E A 0066 GLU C 2.435 E A 0067 LEU CA
E A 0066 GLU C 3.480 E A 0067 LEU C
E A 0066 GLU C 3.491 E A 0067 LEU CB
E A 0067 LEU C 2.433 E A 0068 HIS CA
E A 0067 LEU C 3.548 E A 0068 HIS C
E A 0067 LEU C 3.413 E A 0068 HIS CB
E A 0068 HIS C 2.433 C A 0069 TYR CA
E A 0068 HIS C 3.498 C A 0069 TYR C
E A 0068 HIS C 3.470 C A 0069 TYR CB
E A 0068 HIS C 3.677 C A 0070 PRO CD
C A 0069 TYR CA 2.865 C A 0070 PRO CD
C A 0069 TYR C 2.463 C A 0070 PRO CA
C A 0069 TYR C 3.136 C A 0070 PRO C
C A 0069 TYR C 3.646 C A 0070 PRO CB
C A 0069 TYR C 3.634 C A 0070 PRO CG
C A 0069 TYR C 2.497 C A 0070 PRO CD
C A 0069 TYR CD2 3.760 C A 0071 ILE CD1
C A 0069 TYR CD1 3.537 E A 0082 ALA CB
C A 0070 PRO C 2.432 C A 0071 ILE CA
C A 0070 PRO C 3.614 C A 0071 ILE C
C A 0070 PRO C 3.346 C A 0071 ILE CB
C A 0070 PRO C 3.183 C A 0071 ILE CG1
C A 0070 PRO C 3.630 C A 0071 ILE CD1
C A 0070 PRO CG 3.707 E A 0081 PHE CD1
C A 0070 PRO CG 3.004 E A 0081 PHE CE1
C A 0070 PRO CG 3.328 E A 0081 PHE CZ
C A 0071 ILE C 2.433 C A 0072 ASP CA
C A 0071 ILE C 2.943 C A 0072 ASP C
C A 0071 ILE C 3.712 C A 0072 ASP CB
C A 0071 ILE CG2 3.686 C A 0076 LYS CA
C A 0071 ILE CG2 2.977 C A 0076 LYS C
C A 0071 ILE CG2 3.330 C A 0077 LYS CA
C A 0071 ILE CG2 3.289 C A 0077 LYS C
C A 0071 ILE CD1 3.516 C A 0078 PRO CA
C A 0071 ILE CD1 3.349 C A 0078 PRO CB
C A 0071 ILE CD1 3.645 C A 0078 PRO CG
C A 0071 ILE CD1 3.241 C A 0078 PRO CD
C A 0072 ASP C 2.434 C A 0073 SER CA
C A 0072 ASP C 3.138 C A 0073 SER C
C A 0072 ASP C 3.692 C A 0073 SER CB
C A 0072 ASP CG 3.269 C A 0079 LYS CE
C A 0073 SER C 2.434 C A 0074 LEU CA
C A 0073 SER C 3.387 C A 0074 LEU C
C A 0073 SER C 3.569 C A 0074 LEU CB
C A 0074 LEU C 2.433 C A 0075 THR CA
C A 0074 LEU C 3.177 C A 0075 THR C
C A 0074 LEU C 3.703 C A 0075 THR CB
C A 0074 LEU C 3.376 C A 0076 LYS CD
C A 0075 THR C 2.434 C A 0076 LYS CA
C A 0075 THR C 2.997 C A 0076 LYS C
C A 0075 THR C 3.005 C A 0076 LYS CB
C A 0075 THR C 3.443 C A 0076 LYS CD
C A 0075 THR CB 3.595 C A 0077 LYS CD
C A 0075 THR CB 3.685 C A 0077 LYS CE
C A 0076 LYS C 2.434 C A 0077 LYS CA
C A 0076 LYS C 3.573 C A 0077 LYS C
C A 0076 LYS C 3.382 C A 0077 LYS CB
C A 0077 LYS CA 2.868 C A 0078 PRO CD
C A 0077 LYS C 2.465 C A 0078 PRO CA
C A 0077 LYS C 3.135 C A 0078 PRO C
C A 0077 LYS C 3.646 C A 0078 PRO CB
C A 0077 LYS C 3.635 C A 0078 PRO CG
C A 0077 LYS C 2.498 C A 0078 PRO CD
C A 0077 LYS CB 3.391 C A 0078 PRO CD
C A 0078 PRO C 2.435 C A 0079 LYS CA
C A 0078 PRO C 3.303 C A 0079 LYS C
C A 0078 PRO C 3.624 C A 0079 LYS CB
C A 0079 LYS CA 3.792 C A 0080 GLY CA
C A 0079 LYS C 2.418 C A 0080 GLY CA
C A 0079 LYS C 3.254 C A 0080 GLY C
C A 0079 LYS CB 3.741 E A 0081 PHE CD1
C A 0080 GLY CA 3.796 E A 0081 PHE CA
C A 0080 GLY C 2.434 E A 0081 PHE CA
C A 0080 GLY C 3.671 E A 0081 PHE C
C A 0080 GLY C 3.205 E A 0081 PHE CB
E A 0081 PHE C 2.433 E A 0082 ALA CA
E A 0081 PHE C 3.686 E A 0082 ALA C
E A 0081 PHE C 3.152 E A 0082 ALA CB
E A 0081 PHE CE2 3.783 E A 0083 PHE CE1
E A 0082 ALA C 2.434 E A 0083 PHE CA
E A 0082 ALA C 3.517 E A 0083 PHE C
E A 0082 ALA C 3.451 E A 0083 PHE CB
E A 0082 ALA C 3.690 E A 0083 PHE CG
E A 0082 ALA C 3.475 E A 0083 PHE CD1
E A 0083 PHE C 2.434 E A 0084 VAL CA
E A 0083 PHE C 3.387 E A 0084 VAL C
E A 0083 PHE C 3.595 E A 0084 VAL CB
E A 0083 PHE C 3.730 E A 0084 VAL CG2
E A 0084 VAL C 2.433 E A 0085 THR CA
E A 0084 VAL C 3.449 E A 0085 THR C
E A 0084 VAL C 3.545 E A 0085 THR CB
E A 0084 VAL CG1 3.696 E A 0086 PHE CE2
E A 0085 THR C 2.434 E A 0086 PHE CA
E A 0085 THR C 3.220 E A 0086 PHE C
E A 0085 THR C 3.663 E A 0086 PHE CB
E A 0086 PHE C 2.433 C A 0087 MET CA
E A 0086 PHE C 3.032 C A 0087 MET C
E A 0086 PHE C 3.712 C A 0087 MET CB
C A 0087 MET C 2.434 H A 0088 PHE CA
C A 0087 MET C 3.436 H A 0088 PHE C
C A 0087 MET C 3.530 H A 0088 PHE CB
C A 0087 MET C 3.648 H A 0088 PHE CG
H A 0088 PHE CA 2.865 H A 0089 PRO CD
H A 0088 PHE C 2.465 H A 0089 PRO CA
H A 0088 PHE C 3.136 H A 0089 PRO C
H A 0088 PHE C 3.646 H A 0089 PRO CB
H A 0088 PHE C 3.635 H A 0089 PRO CG
H A 0088 PHE C 2.498 H A 0089 PRO CD
H A 0088 PHE CB 3.498 H A 0089 PRO CD
H A 0089 PRO C 2.434 H A 0090 GLU CA
H A 0089 PRO C 2.918 H A 0090 GLU C
H A 0089 PRO C 3.711 H A 0090 GLU CB
H A 0090 GLU C 2.435 H A 0091 HIS CA
H A 0090 GLU C 3.073 H A 0091 HIS C
H A 0090 GLU C 3.707 H A 0091 HIS CB
H A 0090 GLU CG 3.629 H A 0091 HIS CD2
H A 0091 HIS C 2.434 H A 0092 ALA CA
H A 0091 HIS C 2.905 H A 0092 ALA C
H A 0091 HIS C 3.700 H A 0092 ALA CB
H A 0092 ALA C 2.435 H A 0093 VAL CA
H A 0092 ALA C 3.094 H A 0093 VAL C
H A 0092 ALA C 3.727 H A 0093 VAL CB
H A 0093 VAL C 2.434 H A 0094 LYS CA
H A 0093 VAL C 2.955 H A 0094 LYS C
H A 0093 VAL C 3.714 H A 0094 LYS CB
H A 0094 LYS C 2.434 H A 0095 ALA CA
H A 0094 LYS C 3.117 H A 0095 ALA C
H A 0094 LYS C 3.690 H A 0095 ALA CB
H A 0095 ALA C 2.433 H A 0096 TYR CA
H A 0095 ALA C 3.036 H A 0096 TYR C
H A 0095 ALA C 3.711 H A 0096 TYR CB
H A 0096 TYR C 2.433 H A 0097 ALA CA
H A 0096 TYR C 3.272 H A 0097 ALA C
H A 0096 TYR C 3.630 H A 0097 ALA CB
H A 0097 ALA C 2.434 H A 0098 GLU CA
H A 0097 ALA C 3.291 H A 0098 GLU C
H A 0097 ALA C 3.631 H A 0098 GLU CB
H A 0098 GLU C 2.434 H A 0099 VAL CA
H A 0098 GLU C 2.943 H A 0099 VAL C
H A 0098 GLU C 3.734 H A 0099 VAL CB
H A 0099 VAL C 2.434 C A 0100 ASP CA
H A 0099 VAL C 2.951 C A 0100 ASP C
H A 0099 VAL C 3.713 C A 0100 ASP CB
H A 0099 VAL CB 3.664 E A 0111 VAL CG2
H A 0099 VAL CG1 3.073 E A 0111 VAL CG2
C A 0100 ASP CA 3.792 C A 0101 GLY CA
C A 0100 ASP C 2.418 C A 0101 GLY CA
C A 0100 ASP C 3.511 C A 0101 GLY C
C A 0101 GLY CA 3.796 E A 0102 GLN CA
C A 0101 GLY C 2.433 E A 0102 GLN CA
C A 0101 GLY C 3.444 E A 0102 GLN C
C A 0101 GLY C 3.522 E A 0102 GLN CB
E A 0102 GLN C 2.434 E A 0103 VAL CA
E A 0102 GLN C 3.481 E A 0103 VAL C
E A 0102 GLN C 3.516 E A 0103 VAL CB
E A 0102 GLN C 3.549 E A 0103 VAL CG2
E A 0102 GLN CG 3.582 E A 0109 LEU CD1
E A 0102 GLN CD 3.322 E A 0109 LEU CD1
E A 0103 VAL C 2.433 C A 0104 PHE CA
E A 0103 VAL C 3.633 C A 0104 PHE C
E A 0103 VAL C 3.285 C A 0104 PHE CB
C A 0104 PHE C 2.433 C A 0105 GLN CA
C A 0104 PHE C 3.010 C A 0105 GLN C
C A 0104 PHE C 2.991 C A 0105 GLN CB
C A 0104 PHE C 3.580 C A 0105 GLN CG
C A 0104 PHE CD2 3.711 C A 0105 GLN CG
C A 0104 PHE CE2 3.665 C A 0105 GLN CG
C A 0104 PHE CB 3.688 E A 0109 LEU CD1
C A 0105 GLN CA 3.792 C A 0106 GLY CA
C A 0105 GLN C 2.419 C A 0106 GLY CA
C A 0105 GLN C 3.114 C A 0106 GLY C
C A 0106 GLY CA 3.796 C A 0107 ARG CA
C A 0106 GLY C 2.433 C A 0107 ARG CA
C A 0106 GLY C 3.628 C A 0107 ARG C
C A 0106 GLY C 3.294 C A 0107 ARG CB
C A 0106 GLY C 3.534 C A 0107 ARG CG
C A 0107 ARG C 2.434 E A 0108 MET CA
C A 0107 ARG C 3.021 E A 0108 MET C
C A 0107 ARG C 3.714 E A 0108 MET CB
E A 0108 MET C 2.434 E A 0109 LEU CA
E A 0108 MET C 3.163 E A 0109 LEU C
E A 0108 MET C 3.684 E A 0109 LEU CB
E A 0108 MET C 3.724 E A 0110 HIS CD2
E A 0109 LEU C 2.434 E A 0110 HIS CA
E A 0109 LEU C 3.456 E A 0110 HIS C
E A 0109 LEU C 3.511 E A 0110 HIS CB
E A 0109 LEU C 3.716 E A 0110 HIS CG
E A 0109 LEU C 3.268 E A 0110 HIS CD2
E A 0110 HIS C 2.434 E A 0111 VAL CA
E A 0110 HIS C 3.494 E A 0111 VAL C
E A 0110 HIS C 3.504 E A 0111 VAL CB
E A 0110 HIS C 3.459 E A 0111 VAL CG2
E A 0111 VAL C 2.434 E A 0112 LEU CA
E A 0111 VAL C 3.574 E A 0112 LEU C
E A 0111 VAL C 3.380 E A 0112 LEU CB
E A 0111 VAL C 3.462 E A 0112 LEU CG
E A 0112 LEU CA 2.867 E A 0113 PRO CD
E A 0112 LEU C 2.464 E A 0113 PRO CA
E A 0112 LEU C 3.135 E A 0113 PRO C
E A 0112 LEU C 3.645 E A 0113 PRO CB
E A 0112 LEU C 3.635 E A 0113 PRO CG
E A 0112 LEU C 2.498 E A 0113 PRO CD
E A 0112 LEU CB 3.460 E A 0113 PRO CD
E A 0113 PRO C 2.434 C A 0114 SER CA
E A 0113 PRO C 3.595 C A 0114 SER C
E A 0113 PRO C 3.350 C A 0114 SER CB
C A 0114 SER C 2.433 C A 0115 THR CA
C A 0114 SER C 3.463 C A 0115 THR C
C A 0114 SER C 3.532 C A 0115 THR CB
C A 0114 SER C 3.721 C A 0115 THR CG2
C A 0115 THR C 2.433 C A 0116 ILE CA
C A 0115 THR C 2.968 C A 0116 ILE C
C A 0115 THR C 3.736 C A 0116 ILE CB
C A 0116 ILE C 2.434 C A 0117 LYS CA
C A 0116 ILE C 3.185 C A 0117 LYS C
C A 0116 ILE C 3.677 C A 0117 LYS CB
C A 0117 LYS C 2.435 C A 0118 LYS CA
C A 0117 LYS C 3.671 C A 0118 LYS C
C A 0117 LYS C 3.205 C A 0118 LYS CB
C A 0118 LYS C 2.433 C A 0119 GLU CA
C A 0118 LYS C 3.220 C A 0119 GLU C
C A 0118 LYS C 3.664 C A 0119 GLU CB
C A 0119 GLU C 2.433 C A 0120 ALA CA
C A 0119 GLU C 3.222 C A 0120 ALA C
C A 0119 GLU C 3.653 C A 0120 ALA CB
C A 0120 ALA C 2.435 C A 0121 SER CA
C A 0120 ALA C 3.254 C A 0121 SER C
C A 0120 ALA C 3.649 C A 0121 SER CB
C A 0121 SER C 2.434 C A 0122 GLN CA
C A 0121 SER C 2.961 C A 0122 GLN C
C A 0121 SER C 3.714 C A 0122 GLN CB
C A 0122 GLN C 2.435 C A 0123 SER CA
C A 0122 GLN C 3.692 C A 0123 SER C
C A 0122 GLN C 3.142 C A 0123 SER CB
C A 0123 SER CA 3.791 C A 0124 GLY CA
C A 0123 SER C 2.418 C A 0124 GLY CA
C A 0123 SER C 3.530 C A 0124 GLY C
C A 0123 SER C 3.536 C A 0125 PRO CD
C A 0124 GLY CA 2.865 C A 0125 PRO CD
C A 0124 GLY C 2.464 C A 0125 PRO CA
C A 0124 GLY C 3.136 C A 0125 PRO C
C A 0124 GLY C 3.645 C A 0125 PRO CB
C A 0124 GLY C 3.635 C A 0125 PRO CG
C A 0124 GLY C 2.497 C A 0125 PRO CD
C A 0125 PRO C 2.435 C A 0126 SER CA
C A 0125 PRO C 3.615 C A 0126 SER C
C A 0125 PRO C 3.319 C A 0126 SER CB
C A 0126 SER C 2.434 C A 0127 SER CA
C A 0126 SER C 3.387 C A 0127 SER C
C A 0126 SER C 3.569 C A 0127 SER CB
C A 0127 SER CA 3.792 C A 0128 GLY CA
C A 0127 SER C 2.418 C A 0128 GLY CA
C A 0127 SER C 3.161 C A 0128 GLY C
CHARGE_ATTR 2.00 12.00 47
H A 0051 GLU OE1 11.61 H A 0056 LYS NZ
H A 0051 GLU OE1 9.489 E A 0068 HIS ND1
H A 0051 GLU OE1 11.16 E A 0068 HIS NE2
H A 0051 GLU OE2 7.384 E A 0068 HIS ND1
H A 0051 GLU OE2 9.040 E A 0068 HIS NE2
H A 0051 GLU OE2 11.64 C A 0079 LYS NZ
H A 0052 GLU OE1 4.012 H A 0056 LYS NZ
H A 0052 GLU OE2 5.356 H A 0056 LYS NZ
H A 0053 ASP OD1 5.277 H A 0056 LYS NZ
H A 0053 ASP OD2 5.842 H A 0056 LYS NZ
H A 0055 GLU OE1 8.135 H A 0056 LYS NZ
H A 0055 GLU OE2 9.924 H A 0056 LYS NZ
H A 0055 GLU OE2 11.86 E A 0068 HIS ND1
E A 0066 GLU OE2 11.97 E A 0039 ARG NH1
E A 0066 GLU OE2 11.25 E A 0039 ARG NH2
E A 0066 GLU OE1 9.228 E A 0068 HIS ND1
E A 0066 GLU OE1 9.626 E A 0068 HIS NE2
E A 0066 GLU OE2 7.930 E A 0068 HIS ND1
E A 0066 GLU OE2 7.964 E A 0068 HIS NE2
C A 0072 ASP OD1 11.56 E A 0068 HIS ND1
C A 0072 ASP OD1 11.90 E A 0068 HIS NE2
C A 0072 ASP OD1 11.17 C A 0076 LYS NZ
C A 0072 ASP OD2 10.84 C A 0076 LYS NZ
C A 0072 ASP OD1 8.007 C A 0077 LYS NZ
C A 0072 ASP OD2 5.849 C A 0077 LYS NZ
C A 0072 ASP OD1 3.250 C A 0079 LYS NZ
C A 0072 ASP OD2 4.802 C A 0079 LYS NZ
H A 0090 GLU OE1 5.649 H A 0091 HIS ND1
H A 0090 GLU OE1 4.563 H A 0091 HIS NE2
H A 0090 GLU OE2 4.575 H A 0091 HIS ND1
H A 0090 GLU OE2 4.188 H A 0091 HIS NE2
H A 0090 GLU OE1 9.889 H A 0094 LYS NZ
H A 0090 GLU OE2 10.75 H A 0094 LYS NZ
H A 0098 GLU OE2 11.45 H A 0091 HIS ND1
H A 0098 GLU OE2 10.89 H A 0091 HIS NE2
H A 0098 GLU OE1 6.163 H A 0094 LYS NZ
H A 0098 GLU OE2 4.644 H A 0094 LYS NZ
C A 0100 ASP OD1 10.33 E A 0043 ARG NH1
C A 0100 ASP OD1 9.604 E A 0043 ARG NH2
C A 0100 ASP OD2 11.43 E A 0043 ARG NH2
C A 0100 ASP OD1 5.857 E A 0110 HIS ND1
C A 0100 ASP OD1 6.491 E A 0110 HIS NE2
C A 0100 ASP OD2 7.675 E A 0110 HIS ND1
C A 0100 ASP OD2 8.103 E A 0110 HIS NE2
C A 0119 GLU OE1 10.75 C A 0117 LYS NZ
C A 0119 GLU OE1 8.896 C A 0118 LYS NZ
C A 0119 GLU OE2 9.973 C A 0118 LYS NZ
CHARGE_REPU 2.00 12.00 57
E A 0039 ARG NH1 10.70 E A 0068 HIS ND1
E A 0039 ARG NH1 9.765 E A 0068 HIS NE2
E A 0039 ARG NH2 8.696 E A 0068 HIS ND1
E A 0039 ARG NH2 7.833 E A 0068 HIS NE2
E A 0039 ARG NH1 11.03 C A 0117 LYS NZ
E A 0039 ARG NH1 10.72 C A 0118 LYS NZ
E A 0039 ARG NH2 11.77 C A 0118 LYS NZ
E A 0043 ARG NH1 10.76 C A 0107 ARG NH1
E A 0043 ARG NH1 6.398 E A 0110 HIS ND1
E A 0043 ARG NH1 8.222 E A 0110 HIS NE2
E A 0043 ARG NH2 7.025 E A 0110 HIS ND1
E A 0043 ARG NH2 9.060 E A 0110 HIS NE2
H A 0051 GLU OE1 8.819 H A 0052 GLU OE1
H A 0051 GLU OE1 8.164 H A 0052 GLU OE2
H A 0051 GLU OE2 10.71 H A 0052 GLU OE1
H A 0051 GLU OE2 10.25 H A 0052 GLU OE2
H A 0051 GLU OE1 9.505 H A 0053 ASP OD1
H A 0051 GLU OE1 11.47 H A 0053 ASP OD2
H A 0051 GLU OE2 10.65 H A 0053 ASP OD1
H A 0051 GLU OE1 4.770 H A 0055 GLU OE1
H A 0051 GLU OE1 5.325 H A 0055 GLU OE2
H A 0051 GLU OE2 6.480 H A 0055 GLU OE1
H A 0051 GLU OE2 6.625 H A 0055 GLU OE2
H A 0051 GLU OE1 9.176 E A 0066 GLU OE1
H A 0051 GLU OE1 9.532 E A 0066 GLU OE2
H A 0051 GLU OE2 8.634 E A 0066 GLU OE1
H A 0051 GLU OE2 8.543 E A 0066 GLU OE2
H A 0052 GLU OE1 4.771 H A 0053 ASP OD1
H A 0052 GLU OE1 6.547 H A 0053 ASP OD2
H A 0052 GLU OE2 6.724 H A 0053 ASP OD1
H A 0052 GLU OE2 8.604 H A 0053 ASP OD2
H A 0052 GLU OE1 6.446 H A 0055 GLU OE1
H A 0052 GLU OE1 8.576 H A 0055 GLU OE2
H A 0052 GLU OE2 5.544 H A 0055 GLU OE1
H A 0052 GLU OE2 7.503 H A 0055 GLU OE2
H A 0053 ASP OD1 8.124 H A 0055 GLU OE1
H A 0053 ASP OD1 10.13 H A 0055 GLU OE2
H A 0053 ASP OD2 9.936 H A 0055 GLU OE1
H A 0053 ASP OD2 11.82 H A 0055 GLU OE2
H A 0055 GLU OE1 9.853 E A 0066 GLU OE1
H A 0055 GLU OE1 11.14 E A 0066 GLU OE2
H A 0055 GLU OE2 7.906 E A 0066 GLU OE1
H A 0055 GLU OE2 9.401 E A 0066 GLU OE2
E A 0068 HIS ND1 8.314 C A 0079 LYS NZ
E A 0068 HIS NE2 8.727 C A 0079 LYS NZ
C A 0076 LYS NZ 10.96 C A 0077 LYS NZ
C A 0077 LYS NZ 10.06 C A 0079 LYS NZ
C A 0077 LYS NZ 11.94 C A 0107 ARG NH1
C A 0077 LYS NZ 11.14 C A 0107 ARG NH2
H A 0091 HIS ND1 8.320 H A 0094 LYS NZ
H A 0091 HIS NE2 7.240 H A 0094 LYS NZ
H A 0098 GLU OE1 11.57 C A 0100 ASP OD2
H A 0098 GLU OE2 11.92 C A 0100 ASP OD2
C A 0107 ARG NH1 9.531 E A 0110 HIS ND1
C A 0107 ARG NH1 8.711 E A 0110 HIS NE2
C A 0107 ARG NH2 11.69 E A 0110 HIS ND1
C A 0107 ARG NH2 10.71 E A 0110 HIS NE2
HB_MM 2.00 3.20 157
C A 0031 SER N 2.250 C A 0030 GLY O
C A 0032 SER N 2.251 C A 0031 SER O
C A 0033 GLY N 2.249 C A 0032 SER O
C A 0034 SER N 2.251 C A 0033 GLY O
C A 0035 SER N 2.251 C A 0034 SER O
C A 0036 GLY N 2.250 C A 0035 SER O
C A 0037 SER N 2.251 C A 0036 GLY O
E A 0038 GLY N 2.250 C A 0037 SER O
E A 0039 ARG N 3.177 C A 0037 SER O
E A 0039 ARG N 2.250 E A 0038 GLY O
E A 0040 LEU N 2.251 E A 0039 ARG O
E A 0040 LEU N 3.057 E A 0084 VAL O
E A 0041 PHE N 2.250 E A 0040 LEU O
E A 0041 PHE N 3.002 E A 0112 LEU O
E A 0042 VAL N 2.251 E A 0041 PHE O
E A 0042 VAL N 3.174 E A 0082 ALA O
E A 0043 ARG N 2.250 E A 0042 VAL O
E A 0043 ARG N 3.009 E A 0110 HIS O
C A 0044 ASN N 2.249 E A 0043 ARG O
C A 0044 ASN N 2.624 C A 0080 GLY O
C A 0045 LEU N 2.250 C A 0044 ASN O
C A 0045 LEU N 2.890 C A 0080 GLY O
C A 0046 SER N 2.249 C A 0045 LEU O
C A 0047 TYR N 2.250 C A 0046 SER O
C A 0048 THR N 2.822 C A 0046 SER O
C A 0048 THR N 2.251 C A 0047 TYR O
C A 0049 SER N 2.781 C A 0046 SER O
C A 0049 SER N 2.251 C A 0048 THR O
H A 0050 SER N 2.251 C A 0049 SER O
H A 0051 GLU N 2.251 H A 0050 SER O
H A 0052 GLU N 2.511 H A 0050 SER O
H A 0052 GLU N 2.250 H A 0051 GLU O
H A 0053 ASP N 2.537 H A 0050 SER O
H A 0053 ASP N 2.250 H A 0052 GLU O
H A 0054 LEU N 3.194 H A 0050 SER O
H A 0054 LEU N 2.981 H A 0052 GLU O
H A 0054 LEU N 2.250 H A 0053 ASP O
H A 0055 GLU N 2.808 H A 0052 GLU O
H A 0055 GLU N 2.250 H A 0054 LEU O
H A 0056 LYS N 3.167 H A 0052 GLU O
H A 0056 LYS N 2.996 H A 0054 LEU O
H A 0056 LYS N 2.248 H A 0055 GLU O
H A 0057 LEU N 3.040 H A 0053 ASP O
H A 0057 LEU N 2.792 H A 0054 LEU O
H A 0057 LEU N 2.250 H A 0056 LYS O
H A 0058 PHE N 2.914 H A 0054 LEU O
H A 0058 PHE N 2.250 H A 0057 LEU O
H A 0059 SER N 2.708 H A 0055 GLU O
H A 0059 SER N 2.250 H A 0058 PHE O
H A 0060 ALA N 3.117 H A 0056 LYS O
H A 0060 ALA N 2.752 H A 0058 PHE O
H A 0060 ALA N 2.250 H A 0059 SER O
C A 0061 TYR N 2.686 H A 0058 PHE O
C A 0061 TYR N 2.969 H A 0059 SER O
C A 0061 TYR N 2.249 H A 0060 ALA O
C A 0062 GLY N 2.522 H A 0059 SER O
C A 0062 GLY N 2.250 C A 0061 TYR O
C A 0063 PRO N 2.253 C A 0062 GLY O
E A 0064 LEU N 2.250 C A 0063 PRO O
E A 0065 SER N 2.250 E A 0064 LEU O
E A 0065 SER N 2.595 E A 0085 THR O
E A 0066 GLU N 2.251 E A 0065 SER O
E A 0067 LEU N 2.250 E A 0066 GLU O
E A 0068 HIS N 2.251 E A 0067 LEU O
E A 0068 HIS N 3.085 E A 0083 PHE O
C A 0069 TYR N 2.250 E A 0068 HIS O
C A 0070 PRO N 2.252 C A 0069 TYR O
C A 0071 ILE N 2.250 C A 0070 PRO O
C A 0072 ASP N 2.250 C A 0071 ILE O
C A 0072 ASP N 2.775 C A 0077 LYS O
C A 0073 SER N 2.250 C A 0072 ASP O
C A 0074 LEU N 3.172 C A 0072 ASP O
C A 0074 LEU N 2.250 C A 0073 SER O
C A 0075 THR N 2.250 C A 0074 LEU O
C A 0076 LYS N 2.828 C A 0072 ASP O
C A 0076 LYS N 2.249 C A 0075 THR O
C A 0077 LYS N 3.145 C A 0075 THR O
C A 0077 LYS N 2.250 C A 0076 LYS O
C A 0078 PRO N 2.253 C A 0077 LYS O
C A 0079 LYS N 2.249 C A 0078 PRO O
C A 0080 GLY N 2.249 C A 0079 LYS O
E A 0081 PHE N 2.250 C A 0080 GLY O
E A 0082 ALA N 3.129 E A 0042 VAL O
E A 0082 ALA N 2.250 E A 0081 PHE O
E A 0083 PHE N 3.157 E A 0068 HIS O
E A 0083 PHE N 2.250 E A 0082 ALA O
E A 0084 VAL N 2.250 E A 0083 PHE O
E A 0085 THR N 3.008 E A 0066 GLU O
E A 0085 THR N 2.250 E A 0084 VAL O
E A 0086 PHE N 2.815 E A 0038 GLY O
E A 0086 PHE N 2.250 E A 0085 THR O
C A 0087 MET N 2.249 E A 0086 PHE O
H A 0088 PHE N 2.251 C A 0087 MET O
H A 0089 PRO N 2.252 H A 0088 PHE O
H A 0090 GLU N 2.250 H A 0089 PRO O
H A 0091 HIS N 3.179 H A 0089 PRO O
H A 0091 HIS N 2.251 H A 0090 GLU O
H A 0092 ALA N 3.074 H A 0089 PRO O
H A 0092 ALA N 2.249 H A 0091 HIS O
H A 0093 VAL N 2.998 H A 0089 PRO O
H A 0093 VAL N 2.916 H A 0091 HIS O
H A 0093 VAL N 2.250 H A 0092 ALA O
H A 0094 LYS N 2.869 H A 0091 HIS O
H A 0094 LYS N 2.249 H A 0093 VAL O
H A 0095 ALA N 2.958 H A 0091 HIS O
H A 0095 ALA N 3.161 H A 0093 VAL O
H A 0095 ALA N 2.251 H A 0094 LYS O
H A 0096 TYR N 2.982 H A 0092 ALA O
H A 0096 TYR N 3.052 H A 0093 VAL O
H A 0096 TYR N 2.250 H A 0095 ALA O
H A 0097 ALA N 2.923 H A 0093 VAL O
H A 0097 ALA N 3.084 H A 0095 ALA O
H A 0097 ALA N 2.249 H A 0096 TYR O
H A 0098 GLU N 3.141 H A 0094 LYS O
H A 0098 GLU N 3.134 H A 0095 ALA O
H A 0098 GLU N 2.251 H A 0097 ALA O
H A 0099 VAL N 2.560 H A 0095 ALA O
H A 0099 VAL N 2.251 H A 0098 GLU O
C A 0100 ASP N 2.250 H A 0099 VAL O
C A 0101 GLY N 2.476 H A 0099 VAL O
C A 0101 GLY N 2.250 C A 0100 ASP O
E A 0102 GLN N 2.805 H A 0099 VAL O
E A 0102 GLN N 2.251 C A 0101 GLY O
E A 0103 VAL N 2.250 E A 0102 GLN O
C A 0104 PHE N 2.250 E A 0103 VAL O
C A 0104 PHE N 3.154 C A 0107 ARG O
C A 0105 GLN N 2.250 C A 0104 PHE O
C A 0106 GLY N 2.250 C A 0105 GLN O
C A 0107 ARG N 3.116 C A 0104 PHE O
C A 0107 ARG N 2.251 C A 0106 GLY O
E A 0108 MET N 2.250 C A 0107 ARG O
E A 0109 LEU N 2.802 E A 0102 GLN O
E A 0109 LEU N 3.086 C A 0107 ARG O
E A 0109 LEU N 2.250 E A 0108 MET O
E A 0110 HIS N 2.251 E A 0109 LEU O
E A 0111 VAL N 2.251 E A 0110 HIS O
E A 0112 LEU N 2.924 E A 0041 PHE O
E A 0112 LEU N 2.250 E A 0111 VAL O
E A 0113 PRO N 2.253 E A 0112 LEU O
C A 0114 SER N 2.251 E A 0113 PRO O
C A 0115 THR N 2.250 C A 0114 SER O
C A 0116 ILE N 2.250 C A 0115 THR O
C A 0117 LYS N 2.745 C A 0115 THR O
C A 0117 LYS N 2.250 C A 0116 ILE O
C A 0118 LYS N 2.867 C A 0116 ILE O
C A 0118 LYS N 2.249 C A 0117 LYS O
C A 0119 GLU N 2.251 C A 0118 LYS O
C A 0120 ALA N 2.986 C A 0118 LYS O
C A 0120 ALA N 2.249 C A 0119 GLU O
C A 0121 SER N 2.250 C A 0120 ALA O
C A 0122 GLN N 2.250 C A 0121 SER O
C A 0123 SER N 2.251 C A 0122 GLN O
C A 0124 GLY N 2.250 C A 0123 SER O
C A 0125 PRO N 2.253 C A 0124 GLY O
C A 0126 SER N 2.250 C A 0125 PRO O
C A 0127 SER N 2.250 C A 0126 SER O
C A 0128 GLY N 2.250 C A 0127 SER O
HB_MS 2.00 3.20 7
H A 0050 SER N 2.937 C A 0049 SER OG
E A 0085 THR O 2.883 E A 0065 SER OG
E A 0086 PHE O 3.003 E A 0065 SER OG
C A 0087 MET N 2.511 E A 0065 SER OG
E A 0108 MET O 2.623 C A 0044 ASN ND2
C A 0122 GLN O 2.757 C A 0123 SER OG
C A 0128 GLY N 2.995 C A 0127 SER OG
HB_SS 2.00 3.20 1
C A 0048 THR OG1 3.125 C A 0105 GLN OE1
AROMATIC 0.00 8.00 5
E A 0043 ARG 7.350 E A 0110 HIS
E A 0043 ARG 4.764 E A 0041 PHE
C A 0079 LYS 6.759 E A 0081 PHE
H A 0094 LYS 6.261 C A 0061 TYR
C A 0107 ARG 5.961 C A 0047 TYR