Complet list of 2db2 con file
Complete list of 2db2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 541
C A 0051 GLY CA 3.796 C A 0052 SER CA
C A 0051 GLY C 2.434 C A 0052 SER CA
C A 0051 GLY C 3.256 C A 0052 SER C
C A 0051 GLY C 3.648 C A 0052 SER CB
C A 0052 SER C 2.434 C A 0053 SER CA
C A 0052 SER C 3.244 C A 0053 SER C
C A 0052 SER C 3.654 C A 0053 SER CB
C A 0053 SER CA 3.791 C A 0054 GLY CA
C A 0053 SER C 2.418 C A 0054 GLY CA
C A 0053 SER C 3.709 C A 0054 GLY C
C A 0054 GLY CA 3.797 C A 0055 SER CA
C A 0054 GLY C 2.434 C A 0055 SER CA
C A 0054 GLY C 3.423 C A 0055 SER C
C A 0054 GLY C 3.542 C A 0055 SER CB
C A 0055 SER C 2.435 C A 0056 SER CA
C A 0055 SER C 3.148 C A 0056 SER C
C A 0055 SER C 3.690 C A 0056 SER CB
C A 0056 SER CA 3.792 C A 0057 GLY CA
C A 0056 SER C 2.418 C A 0057 GLY CA
C A 0056 SER C 3.577 C A 0057 GLY C
C A 0057 GLY CA 3.795 C A 0058 ALA CA
C A 0057 GLY C 2.433 C A 0058 ALA CA
C A 0057 GLY C 3.410 C A 0058 ALA C
C A 0057 GLY C 3.541 C A 0058 ALA CB
C A 0058 ALA C 2.433 C A 0059 SER CA
C A 0058 ALA C 3.000 C A 0059 SER C
C A 0058 ALA C 3.714 C A 0059 SER CB
C A 0059 SER C 2.434 C A 0060 ARG CA
C A 0059 SER C 3.099 C A 0060 ARG C
C A 0059 SER C 3.701 C A 0060 ARG CB
C A 0060 ARG C 2.434 C A 0061 ASP CA
C A 0060 ARG C 3.106 C A 0061 ASP C
C A 0060 ARG C 3.700 C A 0061 ASP CB
C A 0061 ASP C 2.434 C A 0062 LEU CA
C A 0061 ASP C 3.040 C A 0062 LEU C
C A 0061 ASP C 3.711 C A 0062 LEU CB
C A 0061 ASP CB 3.622 C A 0064 LYS CG
C A 0062 LEU C 2.434 C A 0063 LEU CA
C A 0062 LEU C 2.870 C A 0063 LEU C
C A 0062 LEU C 3.699 C A 0063 LEU CB
C A 0062 LEU CD1 3.704 H A 0132 ALA CA
C A 0063 LEU C 2.434 C A 0064 LYS CA
C A 0063 LEU C 2.858 C A 0064 LYS C
C A 0063 LEU C 3.695 C A 0064 LYS CB
C A 0063 LEU C 3.728 C A 0066 PHE C
C A 0064 LYS C 2.433 C A 0065 GLU CA
C A 0064 LYS C 3.235 C A 0065 GLU C
C A 0064 LYS C 3.658 C A 0065 GLU CB
C A 0065 GLU C 2.433 C A 0066 PHE CA
C A 0065 GLU C 3.458 C A 0066 PHE C
C A 0065 GLU C 3.510 C A 0066 PHE CB
C A 0065 GLU C 3.537 C A 0066 PHE CG
C A 0065 GLU C 3.719 C A 0066 PHE CD1
C A 0065 GLU C 3.471 C A 0067 PRO CD
C A 0066 PHE CA 2.865 C A 0067 PRO CD
C A 0066 PHE C 2.463 C A 0067 PRO CA
C A 0066 PHE C 3.136 C A 0067 PRO C
C A 0066 PHE C 3.645 C A 0067 PRO CB
C A 0066 PHE C 3.635 C A 0067 PRO CG
C A 0066 PHE C 2.498 C A 0067 PRO CD
C A 0066 PHE CG 3.354 H A 0134 CYS CB
C A 0066 PHE CD1 3.375 H A 0134 CYS CB
C A 0066 PHE CD2 3.552 H A 0134 CYS CB
C A 0066 PHE CE1 3.599 H A 0134 CYS CB
C A 0066 PHE CE2 3.768 H A 0134 CYS CB
C A 0066 PHE CZ 3.688 H A 0134 CYS C
C A 0066 PHE CZ 3.791 H A 0134 CYS CB
C A 0066 PHE CZ 3.584 H A 0135 GLN CA
C A 0067 PRO C 2.433 H A 0068 GLN CA
C A 0067 PRO C 3.452 H A 0068 GLN C
C A 0067 PRO C 3.516 H A 0068 GLN CB
C A 0067 PRO C 3.180 H A 0069 PRO CD
H A 0068 GLN CA 2.866 H A 0069 PRO CD
H A 0068 GLN C 2.464 H A 0069 PRO CA
H A 0068 GLN C 3.136 H A 0069 PRO C
H A 0068 GLN C 3.646 H A 0069 PRO CB
H A 0068 GLN C 3.635 H A 0069 PRO CG
H A 0068 GLN C 2.498 H A 0069 PRO CD
H A 0069 PRO C 2.434 H A 0070 LYS CA
H A 0069 PRO C 3.065 H A 0070 LYS C
H A 0069 PRO C 3.709 H A 0070 LYS CB
H A 0069 PRO CB 3.741 H A 0130 ALA C
H A 0069 PRO CB 3.490 H A 0130 ALA CB
H A 0069 PRO CB 3.564 H A 0131 ALA CA
H A 0070 LYS C 2.434 H A 0071 ASN CA
H A 0070 LYS C 3.288 H A 0071 ASN C
H A 0070 LYS C 3.632 H A 0071 ASN CB
H A 0071 ASN C 2.434 H A 0072 LEU CA
H A 0071 ASN C 3.014 H A 0072 LEU C
H A 0071 ASN C 3.712 H A 0072 LEU CB
H A 0072 LEU C 2.434 H A 0073 LEU CA
H A 0072 LEU C 2.948 H A 0073 LEU C
H A 0072 LEU C 3.713 H A 0073 LEU CB
H A 0072 LEU CD2 3.208 C A 0143 LEU CD2
H A 0073 LEU C 2.434 H A 0074 ASN CA
H A 0073 LEU C 2.921 H A 0074 ASN C
H A 0073 LEU C 3.711 H A 0074 ASN CB
H A 0073 LEU CD2 3.525 E A 0090 LEU CD1
H A 0073 LEU CD2 3.795 E A 0090 LEU CD2
H A 0073 LEU CD2 3.743 E A 0105 LEU CD2
H A 0073 LEU CD1 3.720 H A 0137 PHE CD1
H A 0073 LEU CD1 3.657 H A 0137 PHE CE1
H A 0074 ASN C 2.434 H A 0075 SER CA
H A 0074 ASN C 2.940 H A 0075 SER C
H A 0074 ASN C 3.714 H A 0075 SER CB
H A 0075 SER C 2.434 H A 0076 VAL CA
H A 0075 SER C 2.983 H A 0076 VAL C
H A 0075 SER C 3.737 H A 0076 VAL CB
H A 0076 VAL C 2.433 H A 0077 ILE CA
H A 0076 VAL C 2.952 H A 0077 ILE C
H A 0076 VAL C 3.735 H A 0077 ILE CB
H A 0076 VAL CG1 3.510 H A 0137 PHE CD2
H A 0076 VAL CG1 3.646 H A 0137 PHE CE2
H A 0076 VAL CG2 3.480 C A 0143 LEU CD2
H A 0076 VAL CG2 3.789 C A 0149 LEU CD2
H A 0077 ILE CA 3.792 H A 0078 GLY CA
H A 0077 ILE C 2.419 H A 0078 GLY CA
H A 0077 ILE C 3.037 H A 0078 GLY C
H A 0077 ILE CG2 3.450 H A 0081 LEU CD1
H A 0077 ILE CG2 3.733 H A 0086 ALA CA
H A 0077 ILE CG2 3.596 H A 0086 ALA CB
H A 0077 ILE CG2 3.600 H A 0089 LYS CG
H A 0077 ILE CD1 3.434 E A 0090 LEU CG
H A 0077 ILE CD1 3.351 E A 0090 LEU CD2
H A 0077 ILE CG1 3.783 C A 0109 TRP CE3
H A 0078 GLY CA 3.796 H A 0079 ARG CA
H A 0078 GLY C 2.434 H A 0079 ARG CA
H A 0078 GLY C 3.259 H A 0079 ARG C
H A 0078 GLY C 3.647 H A 0079 ARG CB
H A 0078 GLY CA 3.548 H A 0082 GLY C
H A 0078 GLY CA 3.624 H A 0083 ILE CA
H A 0078 GLY CA 3.751 H A 0083 ILE CG1
H A 0079 ARG C 2.433 H A 0080 ALA CA
H A 0079 ARG C 3.052 H A 0080 ALA C
H A 0079 ARG C 3.702 H A 0080 ALA CB
H A 0079 ARG CG 3.764 H A 0155 TYR CD2
H A 0079 ARG CG 3.523 H A 0155 TYR CE2
H A 0079 ARG CD 3.658 H A 0155 TYR CE2
H A 0080 ALA C 2.435 H A 0081 LEU CA
H A 0080 ALA C 3.363 H A 0081 LEU C
H A 0080 ALA C 3.586 H A 0081 LEU CB
H A 0080 ALA C 3.773 H A 0081 LEU CG
H A 0080 ALA CB 3.338 C A 0109 TRP CZ2
H A 0080 ALA CB 3.502 C A 0109 TRP CH2
H A 0080 ALA CA 3.525 H A 0155 TYR CB
H A 0080 ALA CA 3.751 H A 0155 TYR CG
H A 0080 ALA CB 3.269 H A 0155 TYR CB
H A 0080 ALA CB 3.426 H A 0155 TYR CG
H A 0080 ALA CB 3.789 H A 0155 TYR CD1
H A 0081 LEU CA 3.792 H A 0082 GLY CA
H A 0081 LEU C 2.418 H A 0082 GLY CA
H A 0081 LEU C 3.698 H A 0082 GLY C
H A 0081 LEU CD1 3.460 H A 0089 LYS CD
H A 0081 LEU CD1 3.610 H A 0089 LYS CE
H A 0081 LEU CG 3.739 C A 0109 TRP CD1
H A 0081 LEU CD1 3.719 C A 0109 TRP CB
H A 0081 LEU CD1 3.502 C A 0109 TRP CG
H A 0081 LEU CD1 3.390 C A 0109 TRP CD1
H A 0081 LEU CD2 3.418 C A 0109 TRP CD1
H A 0082 GLY CA 3.795 H A 0083 ILE CA
H A 0082 GLY C 2.433 H A 0083 ILE CA
H A 0082 GLY C 2.869 H A 0083 ILE C
H A 0082 GLY C 3.720 H A 0083 ILE CB
H A 0083 ILE C 2.434 H A 0084 SER CA
H A 0083 ILE C 2.995 H A 0084 SER C
H A 0083 ILE C 3.715 H A 0084 SER CB
H A 0084 SER C 2.435 H A 0085 HIS CA
H A 0084 SER C 3.094 H A 0085 HIS C
H A 0084 SER C 3.704 H A 0085 HIS CB
H A 0085 HIS C 2.433 H A 0086 ALA CA
H A 0085 HIS C 2.838 H A 0086 ALA C
H A 0085 HIS C 3.681 H A 0086 ALA CB
H A 0085 HIS C 3.796 H A 0089 LYS CG
H A 0086 ALA C 2.434 H A 0087 LYS CA
H A 0086 ALA C 2.840 H A 0087 LYS C
H A 0086 ALA C 3.689 H A 0087 LYS CB
H A 0086 ALA CA 3.586 H A 0089 LYS CB
H A 0086 ALA CA 3.377 H A 0089 LYS CG
H A 0086 ALA C 3.751 H A 0089 LYS CB
H A 0087 LYS C 2.433 H A 0088 ASP CA
H A 0087 LYS C 3.152 H A 0088 ASP C
H A 0087 LYS C 3.686 H A 0088 ASP CB
H A 0088 ASP C 2.434 H A 0089 LYS CA
H A 0088 ASP C 2.893 H A 0089 LYS C
H A 0088 ASP C 3.706 H A 0089 LYS CB
H A 0089 LYS C 2.435 E A 0090 LEU CA
H A 0089 LYS C 3.377 E A 0090 LEU C
H A 0089 LYS C 3.577 E A 0090 LEU CB
E A 0090 LEU C 2.434 E A 0091 VAL CA
E A 0090 LEU C 3.403 E A 0091 VAL C
E A 0090 LEU C 3.583 E A 0091 VAL CB
E A 0090 LEU C 3.620 E A 0091 VAL CG2
E A 0090 LEU CD2 3.633 E A 0107 ILE CG1
E A 0090 LEU CD2 3.498 E A 0107 ILE CG2
E A 0091 VAL C 2.433 E A 0092 TYR CA
E A 0091 VAL C 3.470 E A 0092 TYR C
E A 0091 VAL C 3.498 E A 0092 TYR CB
E A 0091 VAL C 3.687 E A 0092 TYR CG
E A 0091 VAL C 3.297 E A 0092 TYR CD1
E A 0092 TYR C 2.434 E A 0093 VAL CA
E A 0092 TYR C 3.460 E A 0093 VAL C
E A 0092 TYR C 3.536 E A 0093 VAL CB
E A 0092 TYR C 3.603 E A 0093 VAL CG2
E A 0092 TYR CD2 3.697 E A 0103 VAL CG1
E A 0092 TYR CE1 3.505 E A 0105 LEU CD1
E A 0092 TYR CZ 3.779 E A 0105 LEU CD1
E A 0093 VAL C 2.434 E A 0094 HIS CA
E A 0093 VAL C 3.294 E A 0094 HIS C
E A 0093 VAL C 3.626 E A 0094 HIS CB
E A 0094 HIS C 2.434 C A 0095 THR CA
E A 0094 HIS C 3.479 C A 0095 THR C
E A 0094 HIS C 3.519 C A 0095 THR CB
E A 0094 HIS CG 3.618 E A 0103 VAL CG2
E A 0094 HIS CD2 3.632 E A 0103 VAL CG2
E A 0094 HIS CE1 3.012 E A 0103 VAL CG2
E A 0094 HIS CE1 3.471 H A 0122 LYS CG
C A 0095 THR C 2.434 C A 0096 ASN CA
C A 0095 THR C 3.630 C A 0096 ASN C
C A 0095 THR C 3.290 C A 0096 ASN CB
C A 0096 ASN CA 3.792 C A 0097 GLY CA
C A 0096 ASN C 2.418 C A 0097 GLY CA
C A 0096 ASN C 3.662 C A 0097 GLY C
C A 0096 ASN C 3.545 C A 0098 PRO CD
C A 0097 GLY CA 2.865 C A 0098 PRO CD
C A 0097 GLY C 2.464 C A 0098 PRO CA
C A 0097 GLY C 3.136 C A 0098 PRO C
C A 0097 GLY C 3.645 C A 0098 PRO CB
C A 0097 GLY C 3.636 C A 0098 PRO CG
C A 0097 GLY C 2.498 C A 0098 PRO CD
C A 0098 PRO C 2.434 C A 0099 LYS CA
C A 0098 PRO C 2.840 C A 0099 LYS C
C A 0098 PRO C 3.688 C A 0099 LYS CB
C A 0099 LYS C 2.434 C A 0100 LYS CA
C A 0099 LYS C 3.236 C A 0100 LYS C
C A 0099 LYS C 3.657 C A 0100 LYS CB
C A 0100 LYS C 2.434 E A 0101 LYS CA
C A 0100 LYS C 3.140 E A 0101 LYS C
C A 0100 LYS C 3.692 E A 0101 LYS CB
C A 0100 LYS CD 3.686 E A 0118 TYR CD2
E A 0101 LYS C 2.433 E A 0102 LYS CA
E A 0101 LYS C 3.530 E A 0102 LYS C
E A 0101 LYS C 3.435 E A 0102 LYS CB
E A 0102 LYS C 2.434 E A 0103 VAL CA
E A 0102 LYS C 3.565 E A 0103 VAL C
E A 0102 LYS C 3.422 E A 0103 VAL CB
E A 0102 LYS C 3.539 E A 0103 VAL CG2
E A 0102 LYS CE 3.791 E A 0116 GLU CG
E A 0102 LYS CE 3.584 E A 0116 GLU CD
E A 0102 LYS CD 3.166 E A 0118 TYR CE1
E A 0102 LYS CD 3.288 E A 0118 TYR CZ
E A 0103 VAL C 2.434 E A 0104 THR CA
E A 0103 VAL C 3.314 E A 0104 THR C
E A 0103 VAL C 3.642 E A 0104 THR CB
E A 0104 THR C 2.434 E A 0105 LEU CA
E A 0104 THR C 3.177 E A 0105 LEU C
E A 0104 THR C 3.679 E A 0105 LEU CB
E A 0104 THR CG2 3.359 E A 0106 HIS CD2
E A 0105 LEU C 2.435 E A 0106 HIS CA
E A 0105 LEU C 3.254 E A 0106 HIS C
E A 0105 LEU C 3.648 E A 0106 HIS CB
E A 0105 LEU CG 3.571 E A 0107 ILE CG1
E A 0105 LEU CD2 3.761 E A 0107 ILE CD1
E A 0105 LEU CB 3.527 E A 0115 VAL CG2
E A 0105 LEU CD2 3.760 E A 0115 VAL CG2
E A 0105 LEU CB 3.709 H A 0129 ALA CB
E A 0105 LEU CD2 3.517 H A 0130 ALA CA
E A 0106 HIS C 2.433 E A 0107 ILE CA
E A 0106 HIS C 3.302 E A 0107 ILE C
E A 0106 HIS C 3.648 E A 0107 ILE CB
E A 0106 HIS C 3.778 E A 0107 ILE CG1
E A 0106 HIS CG 3.769 E A 0114 GLU CG
E A 0106 HIS CE1 3.489 E A 0114 GLU CG
E A 0107 ILE C 2.434 C A 0108 LYS CA
E A 0107 ILE C 3.461 C A 0108 LYS C
E A 0107 ILE C 3.507 C A 0108 LYS CB
E A 0107 ILE C 3.574 C A 0108 LYS CG
E A 0107 ILE C 3.613 C A 0108 LYS CD
E A 0107 ILE CD1 3.131 H A 0133 ALA CB
C A 0108 LYS C 2.433 C A 0109 TRP CA
C A 0108 LYS C 3.343 C A 0109 TRP C
C A 0108 LYS C 3.597 C A 0109 TRP CB
C A 0108 LYS C 3.391 C A 0111 LYS C
C A 0109 TRP CA 2.809 C A 0110 PRO CA
C A 0109 TRP CA 3.077 C A 0110 PRO C
C A 0109 TRP C 2.464 C A 0110 PRO CA
C A 0109 TRP C 3.135 C A 0110 PRO C
C A 0109 TRP C 3.645 C A 0110 PRO CB
C A 0109 TRP C 3.635 C A 0110 PRO CG
C A 0109 TRP C 2.498 C A 0110 PRO CD
C A 0109 TRP CB 3.577 C A 0110 PRO CA
C A 0109 TRP CG 3.236 C A 0110 PRO CA
C A 0109 TRP CD1 3.693 C A 0110 PRO CA
C A 0109 TRP CD2 3.326 C A 0110 PRO CA
C A 0109 TRP CE3 3.757 C A 0110 PRO CA
C A 0109 TRP CE3 3.458 C A 0110 PRO CD
C A 0109 TRP CZ3 3.710 H A 0137 PHE CE2
C A 0109 TRP CZ3 3.646 C A 0142 LEU CD1
C A 0109 TRP CZ3 3.731 C A 0142 LEU CD2
C A 0109 TRP CH2 3.194 C A 0142 LEU CD2
C A 0109 TRP CH2 3.760 H A 0155 TYR CD1
C A 0109 TRP CE2 3.358 H A 0159 ALA CB
C A 0109 TRP CZ2 3.495 H A 0159 ALA CB
C A 0110 PRO C 2.435 C A 0111 LYS CA
C A 0110 PRO C 3.444 C A 0111 LYS C
C A 0110 PRO C 3.523 C A 0111 LYS CB
C A 0110 PRO CG 3.798 H A 0140 TRP CE3
C A 0110 PRO CG 3.787 H A 0140 TRP CZ3
C A 0110 PRO CD 3.570 H A 0140 TRP CZ3
C A 0110 PRO CG 3.772 C A 0142 LEU CD1
C A 0110 PRO CD 3.657 C A 0142 LEU CD1
C A 0110 PRO CB 3.241 C A 0162 PHE CD2
C A 0110 PRO CG 3.355 C A 0162 PHE CD2
C A 0110 PRO CG 3.624 C A 0162 PHE CE2
C A 0111 LYS C 2.435 C A 0112 SER CA
C A 0111 LYS C 3.146 C A 0112 SER C
C A 0111 LYS C 3.690 C A 0112 SER CB
C A 0111 LYS CE 3.665 E A 0113 VAL CG2
C A 0111 LYS CD 3.773 H A 0140 TRP CZ2
C A 0111 LYS CE 3.752 H A 0140 TRP CZ2
C A 0111 LYS CD 3.708 C A 0162 PHE CD1
C A 0112 SER C 2.435 E A 0113 VAL CA
C A 0112 SER C 3.608 E A 0113 VAL C
C A 0112 SER C 3.360 E A 0113 VAL CB
C A 0112 SER C 3.157 E A 0113 VAL CG2
E A 0113 VAL CA 3.570 E A 0114 GLU CD
E A 0113 VAL C 2.433 E A 0114 GLU CA
E A 0113 VAL C 3.649 E A 0114 GLU C
E A 0113 VAL C 3.253 E A 0114 GLU CB
E A 0113 VAL C 3.054 E A 0114 GLU CG
E A 0113 VAL C 2.995 E A 0114 GLU CD
E A 0113 VAL CG2 3.704 H A 0140 TRP CH2
E A 0114 GLU C 2.434 E A 0115 VAL CA
E A 0114 GLU C 3.641 E A 0115 VAL C
E A 0114 GLU C 3.301 E A 0115 VAL CB
E A 0114 GLU C 3.211 E A 0115 VAL CG1
E A 0115 VAL C 2.434 E A 0116 GLU CA
E A 0115 VAL C 3.393 E A 0116 GLU C
E A 0115 VAL C 3.566 E A 0116 GLU CB
E A 0115 VAL CG2 3.717 H A 0129 ALA C
E A 0115 VAL CB 3.733 H A 0132 ALA CB
E A 0116 GLU CA 3.791 E A 0117 GLY CA
E A 0116 GLU C 2.417 E A 0117 GLY CA
E A 0116 GLU C 3.584 E A 0117 GLY C
E A 0117 GLY CA 3.796 E A 0118 TYR CA
E A 0117 GLY C 2.433 E A 0118 TYR CA
E A 0117 GLY C 3.333 E A 0118 TYR C
E A 0117 GLY C 3.604 E A 0118 TYR CB
E A 0117 GLY C 3.575 E A 0118 TYR CD1
E A 0117 GLY CA 3.590 H A 0128 GLN CB
E A 0117 GLY CA 3.600 H A 0129 ALA CA
E A 0117 GLY CA 3.775 H A 0129 ALA CB
E A 0118 TYR CA 3.791 E A 0119 GLY CA
E A 0118 TYR C 2.417 E A 0119 GLY CA
E A 0118 TYR C 3.711 E A 0119 GLY C
E A 0118 TYR C 3.462 H A 0125 ALA CA
E A 0119 GLY CA 3.797 C A 0120 SER CA
E A 0119 GLY C 2.434 C A 0120 SER CA
E A 0119 GLY C 3.083 C A 0120 SER C
E A 0119 GLY C 3.704 C A 0120 SER CB
E A 0119 GLY CA 3.640 H A 0124 ASP CB
E A 0119 GLY CA 3.792 H A 0125 ALA CA
C A 0120 SER C 2.434 H A 0121 LYS CA
C A 0120 SER C 3.351 H A 0121 LYS C
C A 0120 SER C 3.594 H A 0121 LYS CB
H A 0121 LYS C 2.434 H A 0122 LYS CA
H A 0121 LYS C 2.945 H A 0122 LYS C
H A 0121 LYS C 3.713 H A 0122 LYS CB
H A 0122 LYS C 2.433 H A 0123 ILE CA
H A 0122 LYS C 3.005 H A 0123 ILE C
H A 0122 LYS C 3.736 H A 0123 ILE CB
H A 0123 ILE C 2.433 H A 0124 ASP CA
H A 0123 ILE C 2.948 H A 0124 ASP C
H A 0123 ILE C 3.713 H A 0124 ASP CB
H A 0124 ASP C 2.433 H A 0125 ALA CA
H A 0124 ASP C 3.049 H A 0125 ALA C
H A 0124 ASP C 3.702 H A 0125 ALA CB
H A 0125 ALA C 2.433 H A 0126 GLU CA
H A 0125 ALA C 2.913 H A 0126 GLU C
H A 0125 ALA C 3.711 H A 0126 GLU CB
H A 0126 GLU C 2.433 H A 0127 ARG CA
H A 0126 GLU C 2.937 H A 0127 ARG C
H A 0126 GLU C 3.713 H A 0127 ARG CB
H A 0127 ARG C 2.433 H A 0128 GLN CA
H A 0127 ARG C 2.903 H A 0128 GLN C
H A 0127 ARG C 3.708 H A 0128 GLN CB
H A 0128 GLN C 2.434 H A 0129 ALA CA
H A 0128 GLN C 2.826 H A 0129 ALA C
H A 0128 GLN C 3.675 H A 0129 ALA CB
H A 0129 ALA C 2.433 H A 0130 ALA CA
H A 0129 ALA C 2.930 H A 0130 ALA C
H A 0129 ALA C 3.705 H A 0130 ALA CB
H A 0130 ALA C 2.433 H A 0131 ALA CA
H A 0130 ALA C 2.970 H A 0131 ALA C
H A 0130 ALA C 3.706 H A 0131 ALA CB
H A 0131 ALA C 2.434 H A 0132 ALA CA
H A 0131 ALA C 3.029 H A 0132 ALA C
H A 0131 ALA C 3.705 H A 0132 ALA CB
H A 0132 ALA C 2.434 H A 0133 ALA CA
H A 0132 ALA C 3.280 H A 0133 ALA C
H A 0132 ALA C 3.625 H A 0133 ALA CB
H A 0133 ALA C 2.434 H A 0134 CYS CA
H A 0133 ALA C 2.894 H A 0134 CYS C
H A 0133 ALA C 3.706 H A 0134 CYS CB
H A 0134 CYS C 2.434 H A 0135 GLN CA
H A 0134 CYS C 3.001 H A 0135 GLN C
H A 0134 CYS C 3.714 H A 0135 GLN CB
H A 0135 GLN C 2.434 H A 0136 LEU CA
H A 0135 GLN C 3.048 H A 0136 LEU C
H A 0135 GLN C 3.710 H A 0136 LEU CB
H A 0136 LEU C 2.434 H A 0137 PHE CA
H A 0136 LEU C 3.041 H A 0137 PHE C
H A 0136 LEU C 3.711 H A 0137 PHE CB
H A 0136 LEU C 3.731 H A 0140 TRP CD2
H A 0136 LEU C 3.735 H A 0140 TRP CE3
H A 0137 PHE C 2.434 H A 0138 LYS CA
H A 0137 PHE C 3.056 H A 0138 LYS C
H A 0137 PHE C 3.710 H A 0138 LYS CB
H A 0137 PHE CD2 3.122 C A 0142 LEU CD1
H A 0137 PHE CE2 3.585 C A 0142 LEU CD1
H A 0137 PHE CB 3.688 C A 0143 LEU CD1
H A 0138 LYS CA 3.792 H A 0139 GLY CA
H A 0138 LYS C 2.418 H A 0139 GLY CA
H A 0138 LYS C 3.043 H A 0139 GLY C
H A 0139 GLY CA 3.796 H A 0140 TRP CA
H A 0139 GLY C 2.433 H A 0140 TRP CA
H A 0139 GLY C 3.006 H A 0140 TRP C
H A 0139 GLY C 3.713 H A 0140 TRP CB
H A 0140 TRP CA 3.791 H A 0141 GLY CA
H A 0140 TRP C 2.418 H A 0141 GLY CA
H A 0140 TRP C 3.474 H A 0141 GLY C
H A 0140 TRP CB 3.767 C A 0162 PHE CZ
H A 0140 TRP CG 3.570 C A 0162 PHE CZ
H A 0141 GLY CA 3.797 C A 0142 LEU CA
H A 0141 GLY C 2.435 C A 0142 LEU CA
H A 0141 GLY C 3.338 C A 0142 LEU C
H A 0141 GLY C 3.602 C A 0142 LEU CB
C A 0142 LEU C 2.434 C A 0143 LEU CA
C A 0142 LEU C 3.382 C A 0143 LEU C
C A 0142 LEU C 3.573 C A 0143 LEU CB
C A 0142 LEU CD2 3.742 H A 0155 TYR CD1
C A 0142 LEU CD2 3.682 H A 0158 LEU CB
C A 0142 LEU CD2 3.694 H A 0158 LEU CD1
C A 0143 LEU CA 3.792 C A 0144 GLY CA
C A 0143 LEU C 2.418 C A 0144 GLY CA
C A 0143 LEU C 3.498 C A 0144 GLY C
C A 0143 LEU CD2 3.569 C A 0149 LEU CD2
C A 0144 GLY CA 2.865 C A 0145 PRO CD
C A 0144 GLY C 2.464 C A 0145 PRO CA
C A 0144 GLY C 3.136 C A 0145 PRO C
C A 0144 GLY C 3.646 C A 0145 PRO CB
C A 0144 GLY C 3.635 C A 0145 PRO CG
C A 0144 GLY C 2.498 C A 0145 PRO CD
C A 0145 PRO C 2.434 C A 0146 ARG CA
C A 0145 PRO C 3.433 C A 0146 ARG C
C A 0145 PRO C 3.531 C A 0146 ARG CB
C A 0145 PRO C 3.760 C A 0146 ARG CG
C A 0146 ARG C 2.434 C A 0147 ASN CA
C A 0146 ARG C 2.946 C A 0147 ASN C
C A 0146 ARG C 3.062 C A 0147 ASN CB
C A 0146 ARG C 3.185 C A 0147 ASN CG
C A 0146 ARG C 3.401 C A 0148 GLU CD
C A 0146 ARG CB 3.642 C A 0148 GLU CD
C A 0147 ASN C 2.434 C A 0148 GLU CA
C A 0147 ASN C 3.352 C A 0148 GLU C
C A 0147 ASN C 3.593 C A 0148 GLU CB
C A 0147 ASN C 3.438 C A 0148 GLU CD
C A 0148 GLU C 2.435 C A 0149 LEU CA
C A 0148 GLU C 2.911 C A 0149 LEU C
C A 0148 GLU C 3.709 C A 0149 LEU CB
C A 0149 LEU C 2.434 C A 0150 PHE CA
C A 0149 LEU C 3.534 C A 0150 PHE C
C A 0149 LEU C 3.430 C A 0150 PHE CB
C A 0149 LEU C 3.548 C A 0150 PHE CG
C A 0149 LEU C 3.652 C A 0150 PHE CD1
C A 0150 PHE C 2.434 H A 0151 ASP CA
C A 0150 PHE C 3.151 H A 0151 ASP C
C A 0150 PHE C 3.688 H A 0151 ASP CB
C A 0150 PHE CB 3.282 H A 0154 LYS CD
C A 0150 PHE CG 3.256 H A 0154 LYS CD
C A 0150 PHE CG 3.792 H A 0154 LYS CE
C A 0150 PHE CD2 3.368 H A 0154 LYS CD
C A 0150 PHE CD2 3.592 H A 0154 LYS CE
C A 0150 PHE C 3.721 H A 0155 TYR CE2
H A 0151 ASP C 2.433 H A 0152 ALA CA
H A 0151 ASP C 2.873 H A 0152 ALA C
H A 0151 ASP C 3.693 H A 0152 ALA CB
H A 0152 ALA C 2.433 H A 0153 ALA CA
H A 0152 ALA C 2.850 H A 0153 ALA C
H A 0152 ALA C 3.686 H A 0153 ALA CB
H A 0153 ALA C 2.434 H A 0154 LYS CA
H A 0153 ALA C 2.949 H A 0154 LYS C
H A 0153 ALA C 3.714 H A 0154 LYS CB
H A 0154 LYS C 2.434 H A 0155 TYR CA
H A 0154 LYS C 2.949 H A 0155 TYR C
H A 0154 LYS C 3.713 H A 0155 TYR CB
H A 0155 TYR C 2.434 H A 0156 ARG CA
H A 0155 TYR C 2.954 H A 0156 ARG C
H A 0155 TYR C 3.715 H A 0156 ARG CB
H A 0156 ARG C 2.435 H A 0157 VAL CA
H A 0156 ARG C 3.131 H A 0157 VAL C
H A 0156 ARG C 3.718 H A 0157 VAL CB
H A 0157 VAL C 2.435 H A 0158 LEU CA
H A 0157 VAL C 2.971 H A 0158 LEU C
H A 0157 VAL C 3.715 H A 0158 LEU CB
H A 0158 LEU C 2.434 H A 0159 ALA CA
H A 0158 LEU C 3.200 H A 0159 ALA C
H A 0158 LEU C 3.663 H A 0159 ALA CB
H A 0159 ALA C 2.434 H A 0160 ASP CA
H A 0159 ALA C 3.026 H A 0160 ASP C
H A 0159 ALA C 3.712 H A 0160 ASP CB
H A 0160 ASP C 2.434 H A 0161 ARG CA
H A 0160 ASP C 2.964 H A 0161 ARG C
H A 0160 ASP C 3.715 H A 0161 ARG CB
H A 0161 ARG C 2.435 C A 0162 PHE CA
H A 0161 ARG C 3.225 C A 0162 PHE C
H A 0161 ARG C 3.662 C A 0162 PHE CB
C A 0162 PHE CA 3.792 C A 0163 GLY CA
C A 0162 PHE C 2.418 C A 0163 GLY CA
C A 0162 PHE C 3.711 C A 0163 GLY C
C A 0163 GLY CA 3.797 C A 0164 SER CA
C A 0163 GLY C 2.435 C A 0164 SER CA
C A 0163 GLY C 3.531 C A 0164 SER C
C A 0163 GLY C 3.434 C A 0164 SER CB
C A 0164 SER CA 3.791 C A 0165 GLY CA
C A 0164 SER C 2.418 C A 0165 GLY CA
C A 0164 SER C 2.989 C A 0165 GLY C
C A 0165 GLY CA 2.866 C A 0166 PRO CD
C A 0165 GLY C 2.464 C A 0166 PRO CA
C A 0165 GLY C 3.136 C A 0166 PRO C
C A 0165 GLY C 3.645 C A 0166 PRO CB
C A 0165 GLY C 3.636 C A 0166 PRO CG
C A 0165 GLY C 2.499 C A 0166 PRO CD
C A 0166 PRO C 2.434 C A 0167 SER CA
C A 0166 PRO C 3.277 C A 0167 SER C
C A 0166 PRO C 3.638 C A 0167 SER CB
C A 0167 SER C 2.435 C A 0168 SER CA
C A 0167 SER C 3.222 C A 0168 SER C
C A 0167 SER C 3.663 C A 0168 SER CB
C A 0168 SER CA 3.792 C A 0169 GLY CA
C A 0168 SER C 2.418 C A 0169 GLY CA
C A 0168 SER C 3.251 C A 0169 GLY C
CHARGE_ATTR 2.00 12.00 91
C A 0061 ASP OD1 9.502 C A 0060 ARG NH1
C A 0061 ASP OD1 8.568 C A 0060 ARG NH2
C A 0061 ASP OD2 11.41 C A 0060 ARG NH1
C A 0061 ASP OD2 10.30 C A 0060 ARG NH2
C A 0061 ASP OD1 6.863 C A 0064 LYS NZ
C A 0061 ASP OD2 6.500 C A 0064 LYS NZ
C A 0061 ASP OD2 10.68 H A 0127 ARG NH1
C A 0061 ASP OD2 10.75 H A 0127 ARG NH2
C A 0065 GLU OE1 8.229 C A 0060 ARG NH1
C A 0065 GLU OE1 8.029 C A 0060 ARG NH2
C A 0065 GLU OE2 7.595 C A 0060 ARG NH1
C A 0065 GLU OE2 6.812 C A 0060 ARG NH2
C A 0065 GLU OE1 10.85 C A 0064 LYS NZ
C A 0065 GLU OE2 8.835 C A 0064 LYS NZ
C A 0065 GLU OE1 3.470 H A 0138 LYS NZ
C A 0065 GLU OE2 5.493 H A 0138 LYS NZ
C A 0065 GLU OE1 7.674 C A 0146 ARG NH1
C A 0065 GLU OE1 9.852 C A 0146 ARG NH2
C A 0065 GLU OE2 7.744 C A 0146 ARG NH1
C A 0065 GLU OE2 9.835 C A 0146 ARG NH2
H A 0088 ASP OD1 5.088 H A 0085 HIS ND1
H A 0088 ASP OD1 7.089 H A 0085 HIS NE2
H A 0088 ASP OD2 5.192 H A 0085 HIS ND1
H A 0088 ASP OD2 7.289 H A 0085 HIS NE2
H A 0088 ASP OD1 6.878 H A 0087 LYS NZ
H A 0088 ASP OD2 8.877 H A 0087 LYS NZ
H A 0088 ASP OD1 6.191 H A 0089 LYS NZ
H A 0088 ASP OD2 4.132 H A 0089 LYS NZ
H A 0088 ASP OD1 10.03 C A 0108 LYS NZ
H A 0088 ASP OD2 8.630 C A 0108 LYS NZ
H A 0088 ASP OD2 11.87 H A 0156 ARG NH1
E A 0114 GLU OE1 5.174 E A 0106 HIS ND1
E A 0114 GLU OE1 5.822 E A 0106 HIS NE2
E A 0114 GLU OE2 4.795 E A 0106 HIS ND1
E A 0114 GLU OE2 6.183 E A 0106 HIS NE2
E A 0114 GLU OE1 7.997 C A 0108 LYS NZ
E A 0114 GLU OE2 6.410 C A 0108 LYS NZ
E A 0114 GLU OE1 9.419 C A 0111 LYS NZ
E A 0114 GLU OE2 8.548 C A 0111 LYS NZ
E A 0116 GLU OE1 11.87 C A 0100 LYS NZ
E A 0116 GLU OE1 4.623 E A 0102 LYS NZ
E A 0116 GLU OE2 3.034 E A 0102 LYS NZ
E A 0116 GLU OE1 11.51 E A 0106 HIS ND1
E A 0116 GLU OE1 10.09 E A 0106 HIS NE2
E A 0116 GLU OE2 10.68 E A 0106 HIS ND1
E A 0116 GLU OE2 8.997 E A 0106 HIS NE2
H A 0124 ASP OD1 10.78 H A 0070 LYS NZ
H A 0124 ASP OD1 11.02 E A 0094 HIS ND1
H A 0124 ASP OD1 10.95 E A 0094 HIS NE2
H A 0124 ASP OD1 11.80 E A 0101 LYS NZ
H A 0124 ASP OD1 5.633 H A 0121 LYS NZ
H A 0124 ASP OD2 7.004 H A 0121 LYS NZ
H A 0124 ASP OD1 7.802 H A 0122 LYS NZ
H A 0124 ASP OD2 9.866 H A 0122 LYS NZ
H A 0124 ASP OD1 6.161 H A 0127 ARG NH1
H A 0124 ASP OD1 8.362 H A 0127 ARG NH2
H A 0124 ASP OD2 6.217 H A 0127 ARG NH1
H A 0124 ASP OD2 8.351 H A 0127 ARG NH2
H A 0126 GLU OE1 2.837 H A 0070 LYS NZ
H A 0126 GLU OE2 4.831 H A 0070 LYS NZ
H A 0126 GLU OE1 6.968 E A 0094 HIS ND1
H A 0126 GLU OE1 4.971 E A 0094 HIS NE2
H A 0126 GLU OE2 5.368 E A 0094 HIS ND1
H A 0126 GLU OE2 3.405 E A 0094 HIS NE2
H A 0126 GLU OE1 10.45 E A 0101 LYS NZ
H A 0126 GLU OE2 8.737 E A 0101 LYS NZ
H A 0126 GLU OE1 6.263 H A 0122 LYS NZ
H A 0126 GLU OE2 4.844 H A 0122 LYS NZ
H A 0126 GLU OE1 11.48 H A 0127 ARG NH1
C A 0148 GLU OE1 9.072 H A 0079 ARG NH1
C A 0148 GLU OE1 10.21 H A 0079 ARG NH2
C A 0148 GLU OE2 10.82 H A 0079 ARG NH1
C A 0148 GLU OE1 9.189 H A 0138 LYS NZ
C A 0148 GLU OE2 9.008 H A 0138 LYS NZ
C A 0148 GLU OE1 7.934 C A 0146 ARG NH1
C A 0148 GLU OE1 7.538 C A 0146 ARG NH2
C A 0148 GLU OE2 6.476 C A 0146 ARG NH1
C A 0148 GLU OE2 5.993 C A 0146 ARG NH2
H A 0151 ASP OD1 6.223 H A 0079 ARG NH1
H A 0151 ASP OD1 8.201 H A 0079 ARG NH2
H A 0151 ASP OD2 8.347 H A 0079 ARG NH1
H A 0151 ASP OD2 10.26 H A 0079 ARG NH2
H A 0151 ASP OD1 8.648 H A 0154 LYS NZ
H A 0151 ASP OD2 8.452 H A 0154 LYS NZ
H A 0160 ASP OD1 9.702 H A 0156 ARG NH1
H A 0160 ASP OD1 8.153 H A 0156 ARG NH2
H A 0160 ASP OD2 11.57 H A 0156 ARG NH1
H A 0160 ASP OD2 10.15 H A 0156 ARG NH2
H A 0160 ASP OD1 11.75 H A 0161 ARG NH1
H A 0160 ASP OD2 10.43 H A 0161 ARG NH1
H A 0160 ASP OD2 11.22 H A 0161 ARG NH2
CHARGE_REPU 2.00 12.00 59
C A 0060 ARG NH1 10.89 C A 0064 LYS NZ
C A 0060 ARG NH2 8.860 C A 0064 LYS NZ
C A 0060 ARG NH1 11.20 H A 0138 LYS NZ
C A 0060 ARG NH2 11.34 H A 0138 LYS NZ
C A 0061 ASP OD1 10.78 C A 0065 GLU OE2
C A 0061 ASP OD2 11.52 C A 0065 GLU OE2
C A 0061 ASP OD2 10.73 H A 0124 ASP OD2
C A 0064 LYS NZ 10.58 H A 0127 ARG NH1
C A 0064 LYS NZ 9.874 H A 0127 ARG NH2
C A 0065 GLU OE1 11.43 C A 0148 GLU OE1
C A 0065 GLU OE1 11.00 C A 0148 GLU OE2
C A 0065 GLU OE2 11.96 C A 0148 GLU OE2
H A 0070 LYS NZ 9.674 E A 0094 HIS ND1
H A 0070 LYS NZ 7.760 E A 0094 HIS NE2
H A 0070 LYS NZ 7.539 H A 0122 LYS NZ
H A 0070 LYS NZ 10.21 H A 0127 ARG NH1
H A 0070 LYS NZ 10.28 H A 0127 ARG NH2
H A 0079 ARG NH1 11.65 H A 0154 LYS NZ
H A 0085 HIS ND1 8.270 H A 0087 LYS NZ
H A 0085 HIS NE2 8.873 H A 0087 LYS NZ
H A 0085 HIS ND1 6.072 H A 0089 LYS NZ
H A 0085 HIS NE2 7.663 H A 0089 LYS NZ
H A 0085 HIS ND1 8.722 H A 0156 ARG NH1
H A 0085 HIS ND1 9.374 H A 0156 ARG NH2
H A 0085 HIS NE2 7.721 H A 0156 ARG NH1
H A 0085 HIS NE2 8.493 H A 0156 ARG NH2
H A 0089 LYS NZ 8.901 C A 0108 LYS NZ
H A 0089 LYS NZ 9.361 H A 0156 ARG NH1
H A 0089 LYS NZ 9.505 H A 0156 ARG NH2
E A 0094 HIS ND1 3.626 E A 0101 LYS NZ
E A 0094 HIS NE2 5.733 E A 0101 LYS NZ
E A 0094 HIS ND1 11.22 E A 0102 LYS NZ
E A 0094 HIS ND1 7.784 H A 0122 LYS NZ
E A 0094 HIS NE2 6.778 H A 0122 LYS NZ
C A 0099 LYS NZ 7.963 C A 0100 LYS NZ
C A 0100 LYS NZ 10.17 E A 0102 LYS NZ
E A 0101 LYS NZ 10.53 E A 0102 LYS NZ
E A 0101 LYS NZ 9.843 H A 0122 LYS NZ
E A 0102 LYS NZ 10.55 E A 0106 HIS NE2
E A 0106 HIS ND1 4.367 C A 0108 LYS NZ
E A 0106 HIS NE2 6.254 C A 0108 LYS NZ
C A 0111 LYS NZ 11.68 H A 0161 ARG NH1
C A 0111 LYS NZ 10.27 H A 0161 ARG NH2
E A 0114 GLU OE1 9.805 E A 0116 GLU OE1
E A 0114 GLU OE1 9.676 E A 0116 GLU OE2
E A 0114 GLU OE2 11.65 E A 0116 GLU OE1
E A 0114 GLU OE2 11.55 E A 0116 GLU OE2
H A 0121 LYS NZ 8.484 H A 0122 LYS NZ
H A 0121 LYS NZ 10.27 H A 0127 ARG NH1
H A 0122 LYS NZ 11.05 H A 0127 ARG NH1
H A 0124 ASP OD1 10.50 H A 0126 GLU OE1
H A 0124 ASP OD1 10.01 H A 0126 GLU OE2
H A 0124 ASP OD2 11.91 H A 0126 GLU OE1
H A 0124 ASP OD2 11.57 H A 0126 GLU OE2
H A 0138 LYS NZ 7.916 C A 0146 ARG NH1
H A 0138 LYS NZ 9.833 C A 0146 ARG NH2
C A 0148 GLU OE1 11.50 H A 0151 ASP OD1
H A 0154 LYS NZ 7.948 H A 0161 ARG NH1
H A 0154 LYS NZ 9.990 H A 0161 ARG NH2
HB_MM 2.00 3.20 207
C A 0052 SER N 2.250 C A 0051 GLY O
C A 0053 SER N 2.250 C A 0052 SER O
C A 0054 GLY N 2.250 C A 0053 SER O
C A 0055 SER N 2.250 C A 0054 GLY O
C A 0056 SER N 2.251 C A 0055 SER O
C A 0057 GLY N 2.250 C A 0056 SER O
C A 0058 ALA N 2.250 C A 0057 GLY O
C A 0059 SER N 2.250 C A 0058 ALA O
C A 0060 ARG N 2.251 C A 0059 SER O
C A 0061 ASP N 2.249 C A 0060 ARG O
C A 0062 LEU N 2.250 C A 0061 ASP O
C A 0063 LEU N 2.250 C A 0062 LEU O
C A 0064 LYS N 2.861 C A 0062 LEU O
C A 0064 LYS N 2.249 C A 0063 LEU O
C A 0065 GLU N 2.730 C A 0062 LEU O
C A 0065 GLU N 2.858 C A 0063 LEU O
C A 0065 GLU N 2.250 C A 0064 LYS O
C A 0066 PHE N 3.070 C A 0062 LEU O
C A 0066 PHE N 2.772 C A 0063 LEU O
C A 0066 PHE N 2.250 C A 0065 GLU O
C A 0067 PRO N 3.112 C A 0063 LEU O
C A 0067 PRO N 2.252 C A 0066 PHE O
H A 0068 GLN N 2.251 C A 0067 PRO O
H A 0069 PRO N 2.253 H A 0068 GLN O
H A 0070 LYS N 2.250 H A 0069 PRO O
H A 0071 ASN N 2.249 H A 0070 LYS O
H A 0072 LEU N 2.728 H A 0068 GLN O
H A 0072 LEU N 2.250 H A 0071 ASN O
H A 0073 LEU N 2.980 H A 0069 PRO O
H A 0073 LEU N 2.250 H A 0072 LEU O
H A 0074 ASN N 2.249 H A 0073 LEU O
H A 0075 SER N 2.889 H A 0071 ASN O
H A 0075 SER N 3.141 H A 0072 LEU O
H A 0075 SER N 3.150 H A 0073 LEU O
H A 0075 SER N 2.250 H A 0074 ASN O
H A 0076 VAL N 3.158 H A 0072 LEU O
H A 0076 VAL N 2.807 H A 0073 LEU O
H A 0076 VAL N 3.091 H A 0074 ASN O
H A 0076 VAL N 2.250 H A 0075 SER O
H A 0077 ILE N 2.251 H A 0076 VAL O
H A 0078 GLY N 2.770 H A 0074 ASN O
H A 0078 GLY N 3.022 H A 0076 VAL O
H A 0078 GLY N 2.250 H A 0077 ILE O
H A 0079 ARG N 3.006 H A 0075 SER O
H A 0079 ARG N 2.785 H A 0076 VAL O
H A 0079 ARG N 2.250 H A 0078 GLY O
H A 0080 ALA N 3.025 H A 0076 VAL O
H A 0080 ALA N 2.250 H A 0079 ARG O
H A 0081 LEU N 2.849 H A 0077 ILE O
H A 0081 LEU N 2.250 H A 0080 ALA O
H A 0082 GLY N 3.039 H A 0077 ILE O
H A 0082 GLY N 2.249 H A 0081 LEU O
H A 0083 ILE N 3.199 H A 0078 GLY O
H A 0083 ILE N 2.249 H A 0082 GLY O
H A 0084 SER N 2.859 H A 0082 GLY O
H A 0084 SER N 2.251 H A 0083 ILE O
H A 0085 HIS N 2.629 H A 0082 GLY O
H A 0085 HIS N 2.251 H A 0084 SER O
H A 0086 ALA N 2.763 H A 0082 GLY O
H A 0086 ALA N 2.250 H A 0085 HIS O
H A 0087 LYS N 2.626 H A 0085 HIS O
H A 0087 LYS N 2.249 H A 0086 ALA O
H A 0088 ASP N 2.799 H A 0085 HIS O
H A 0088 ASP N 2.952 H A 0086 ALA O
H A 0088 ASP N 2.249 H A 0087 LYS O
H A 0089 LYS N 2.758 H A 0086 ALA O
H A 0089 LYS N 2.250 H A 0088 ASP O
E A 0090 LEU N 2.867 H A 0086 ALA O
E A 0090 LEU N 3.021 H A 0088 ASP O
E A 0090 LEU N 2.250 H A 0089 LYS O
E A 0091 VAL N 2.250 E A 0090 LEU O
E A 0091 VAL N 3.026 E A 0106 HIS O
E A 0092 TYR N 2.250 E A 0091 VAL O
E A 0093 VAL N 2.250 E A 0092 TYR O
E A 0093 VAL N 3.072 E A 0104 THR O
E A 0094 HIS N 2.250 E A 0093 VAL O
C A 0095 THR N 2.251 E A 0094 HIS O
C A 0096 ASN N 2.250 C A 0095 THR O
C A 0097 GLY N 2.250 C A 0096 ASN O
C A 0098 PRO N 2.253 C A 0097 GLY O
C A 0099 LYS N 2.250 C A 0098 PRO O
C A 0100 LYS N 3.133 C A 0098 PRO O
C A 0100 LYS N 2.250 C A 0099 LYS O
E A 0101 LYS N 2.250 C A 0100 LYS O
E A 0102 LYS N 2.249 E A 0101 LYS O
E A 0103 VAL N 2.250 E A 0102 LYS O
E A 0103 VAL N 2.883 E A 0117 GLY O
E A 0104 THR N 2.819 E A 0093 VAL O
E A 0104 THR N 2.250 E A 0103 VAL O
E A 0105 LEU N 2.250 E A 0104 THR O
E A 0105 LEU N 2.746 E A 0115 VAL O
E A 0106 HIS N 2.656 E A 0091 VAL O
E A 0106 HIS N 2.250 E A 0105 LEU O
E A 0107 ILE N 2.250 E A 0106 HIS O
E A 0107 ILE N 2.595 E A 0113 VAL O
C A 0108 LYS N 3.196 H A 0089 LYS O
C A 0108 LYS N 2.250 E A 0107 ILE O
C A 0109 TRP N 2.249 C A 0108 LYS O
C A 0110 PRO N 2.253 C A 0109 TRP O
C A 0111 LYS N 3.022 C A 0108 LYS O
C A 0111 LYS N 2.250 C A 0110 PRO O
C A 0112 SER N 2.251 C A 0111 LYS O
E A 0113 VAL N 2.711 E A 0107 ILE O
E A 0113 VAL N 3.193 C A 0111 LYS O
E A 0113 VAL N 2.250 C A 0112 SER O
E A 0114 GLU N 2.250 E A 0113 VAL O
E A 0115 VAL N 3.001 E A 0105 LEU O
E A 0115 VAL N 2.251 E A 0114 GLU O
E A 0116 GLU N 2.250 E A 0115 VAL O
E A 0117 GLY N 2.733 E A 0103 VAL O
E A 0117 GLY N 2.249 E A 0116 GLU O
E A 0118 TYR N 2.250 E A 0117 GLY O
E A 0119 GLY N 2.250 E A 0118 TYR O
C A 0120 SER N 2.250 E A 0119 GLY O
H A 0121 LYS N 2.249 C A 0120 SER O
H A 0122 LYS N 2.249 H A 0121 LYS O
H A 0123 ILE N 2.251 H A 0122 LYS O
H A 0124 ASP N 3.095 H A 0121 LYS O
H A 0124 ASP N 2.249 H A 0123 ILE O
H A 0125 ALA N 2.997 H A 0121 LYS O
H A 0125 ALA N 2.250 H A 0124 ASP O
H A 0126 GLU N 2.903 H A 0122 LYS O
H A 0126 GLU N 2.251 H A 0125 ALA O
H A 0127 ARG N 2.818 H A 0123 ILE O
H A 0127 ARG N 3.099 H A 0125 ALA O
H A 0127 ARG N 2.251 H A 0126 GLU O
H A 0128 GLN N 3.050 H A 0125 ALA O
H A 0128 GLN N 2.251 H A 0127 ARG O
H A 0129 ALA N 2.250 H A 0128 GLN O
H A 0130 ALA N 3.047 H A 0128 GLN O
H A 0130 ALA N 2.250 H A 0129 ALA O
H A 0131 ALA N 3.019 H A 0127 ARG O
H A 0131 ALA N 2.700 H A 0128 GLN O
H A 0131 ALA N 2.250 H A 0130 ALA O
H A 0132 ALA N 2.706 H A 0128 GLN O
H A 0132 ALA N 2.859 H A 0129 ALA O
H A 0132 ALA N 3.148 H A 0130 ALA O
H A 0132 ALA N 2.250 H A 0131 ALA O
H A 0133 ALA N 2.803 H A 0130 ALA O
H A 0133 ALA N 3.124 H A 0131 ALA O
H A 0133 ALA N 2.250 H A 0132 ALA O
H A 0134 CYS N 3.004 H A 0130 ALA O
H A 0134 CYS N 2.250 H A 0133 ALA O
H A 0135 GLN N 2.941 H A 0133 ALA O
H A 0135 GLN N 2.251 H A 0134 CYS O
H A 0136 LEU N 2.652 H A 0133 ALA O
H A 0136 LEU N 2.250 H A 0135 GLN O
H A 0137 PHE N 3.135 H A 0133 ALA O
H A 0137 PHE N 3.190 H A 0134 CYS O
H A 0137 PHE N 2.250 H A 0136 LEU O
H A 0138 LYS N 3.009 H A 0134 CYS O
H A 0138 LYS N 2.249 H A 0137 PHE O
H A 0139 GLY N 3.103 H A 0135 GLN O
H A 0139 GLY N 2.250 H A 0138 LYS O
H A 0140 TRP N 2.909 H A 0136 LEU O
H A 0140 TRP N 2.250 H A 0139 GLY O
H A 0141 GLY N 3.140 H A 0137 PHE O
H A 0141 GLY N 2.249 H A 0140 TRP O
C A 0142 LEU N 2.852 H A 0137 PHE O
C A 0142 LEU N 2.249 H A 0141 GLY O
C A 0143 LEU N 2.251 C A 0142 LEU O
C A 0144 GLY N 2.250 C A 0143 LEU O
C A 0145 PRO N 2.252 C A 0144 GLY O
C A 0146 ARG N 2.250 C A 0145 PRO O
C A 0147 ASN N 2.249 C A 0146 ARG O
C A 0148 GLU N 3.005 C A 0143 LEU O
C A 0148 GLU N 2.250 C A 0147 ASN O
C A 0149 LEU N 2.250 C A 0148 GLU O
C A 0150 PHE N 2.249 C A 0149 LEU O
H A 0151 ASP N 2.250 C A 0150 PHE O
H A 0152 ALA N 2.250 H A 0151 ASP O
H A 0153 ALA N 2.250 H A 0152 ALA O
H A 0154 LYS N 2.917 H A 0151 ASP O
H A 0154 LYS N 3.002 H A 0152 ALA O
H A 0154 LYS N 2.249 H A 0153 ALA O
H A 0155 TYR N 3.092 H A 0151 ASP O
H A 0155 TYR N 2.691 H A 0152 ALA O
H A 0155 TYR N 2.249 H A 0154 LYS O
H A 0156 ARG N 2.970 H A 0152 ALA O
H A 0156 ARG N 2.995 H A 0153 ALA O
H A 0156 ARG N 3.180 H A 0154 LYS O
H A 0156 ARG N 2.250 H A 0155 TYR O
H A 0157 VAL N 2.956 H A 0154 LYS O
H A 0157 VAL N 2.250 H A 0156 ARG O
H A 0158 LEU N 2.832 H A 0154 LYS O
H A 0158 LEU N 3.128 H A 0155 TYR O
H A 0158 LEU N 2.249 H A 0157 VAL O
H A 0159 ALA N 2.960 H A 0155 TYR O
H A 0159 ALA N 3.112 H A 0157 VAL O
H A 0159 ALA N 2.250 H A 0158 LEU O
H A 0160 ASP N 2.910 H A 0157 VAL O
H A 0160 ASP N 2.249 H A 0159 ALA O
H A 0161 ARG N 3.132 H A 0157 VAL O
H A 0161 ARG N 2.250 H A 0160 ASP O
C A 0162 PHE N 3.175 H A 0159 ALA O
C A 0162 PHE N 2.922 H A 0160 ASP O
C A 0162 PHE N 2.250 H A 0161 ARG O
C A 0163 GLY N 2.870 H A 0159 ALA O
C A 0163 GLY N 2.966 H A 0160 ASP O
C A 0163 GLY N 2.250 C A 0162 PHE O
C A 0164 SER N 2.250 C A 0163 GLY O
C A 0165 GLY N 2.250 C A 0164 SER O
C A 0166 PRO N 2.252 C A 0165 GLY O
C A 0167 SER N 3.095 C A 0165 GLY O
C A 0167 SER N 2.251 C A 0166 PRO O
C A 0168 SER N 2.250 C A 0167 SER O
C A 0169 GLY N 2.250 C A 0168 SER O
HB_MS 2.00 3.20 8
C A 0067 PRO O 2.904 H A 0127 ARG NH2
H A 0071 ASN O 2.628 H A 0075 SER OG
H A 0085 HIS N 2.831 H A 0084 SER OG
C A 0095 THR O 2.922 E A 0101 LYS NZ
C A 0096 ASN N 3.040 C A 0095 THR OG1
C A 0142 LEU O 2.954 H A 0155 TYR OH
C A 0150 PHE N 3.172 H A 0155 TYR OH
C A 0169 GLY N 3.086 C A 0168 SER OG
AROMATIC 0.00 8.00 11
C A 0111 LYS 5.741 H A 0140 TRP
H A 0154 LYS 3.703 C A 0150 PHE
H A 0070 LYS 4.631 E A 0092 TYR
C A 0111 LYS 6.331 C A 0162 PHE
E A 0101 LYS 4.753 E A 0094 HIS
H A 0079 ARG 7.055 H A 0155 TYR
H A 0156 ARG 7.930 H A 0085 HIS
C A 0108 LYS 5.070 E A 0106 HIS
H A 0138 LYS 5.442 C A 0066 PHE
C A 0100 LYS 6.634 E A 0118 TYR
E A 0102 LYS 5.417 E A 0118 TYR