Complet list of 1jjr con file
Complete list of 1jjr.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 253
C A 0044 LYS C 2.447 C A 0045 VAL CA
C A 0044 LYS C 2.895 C A 0045 VAL C
C A 0044 LYS C 3.206 C A 0045 VAL CB
C A 0044 LYS C 3.083 C A 0045 VAL CG1
C A 0045 VAL C 2.438 C A 0046 GLU CA
C A 0045 VAL C 3.172 C A 0046 GLU C
C A 0045 VAL C 3.689 C A 0046 GLU CB
C A 0045 VAL CG2 3.712 H A 0051 GLU CG
C A 0046 GLU C 2.442 C A 0047 TYR CA
C A 0046 GLU C 3.093 C A 0047 TYR C
C A 0046 GLU C 2.934 C A 0047 TYR CB
C A 0046 GLU C 3.216 C A 0047 TYR CG
C A 0046 GLU C 3.148 C A 0047 TYR CD2
C A 0047 TYR CA 3.795 C A 0048 SER CA
C A 0047 TYR C 2.430 C A 0048 SER CA
C A 0047 TYR C 3.080 C A 0048 SER C
C A 0047 TYR C 3.700 C A 0048 SER CB
C A 0047 TYR C 3.621 H A 0052 LEU CD1
C A 0047 TYR CB 3.709 H A 0052 LEU CD2
C A 0048 SER C 2.449 H A 0049 GLU CA
C A 0048 SER C 3.701 H A 0049 GLU C
C A 0048 SER C 2.885 H A 0049 GLU CB
C A 0048 SER C 3.561 H A 0049 GLU CG
C A 0048 SER C 3.774 H A 0049 GLU CD
H A 0049 GLU C 2.436 H A 0050 GLU CA
H A 0049 GLU C 2.968 H A 0050 GLU C
H A 0049 GLU C 3.717 H A 0050 GLU CB
H A 0049 GLU CA 3.396 H A 0052 LEU CD1
H A 0049 GLU CG 3.485 H A 0076 TYR CE1
H A 0049 GLU CG 3.578 H A 0076 TYR CZ
H A 0049 GLU CG 3.670 C A 0095 PHE CE2
H A 0050 GLU CA 3.796 H A 0051 GLU CA
H A 0050 GLU C 2.421 H A 0051 GLU CA
H A 0050 GLU C 2.938 H A 0051 GLU C
H A 0050 GLU C 3.711 H A 0051 GLU CB
H A 0051 GLU CA 3.786 H A 0052 LEU CA
H A 0051 GLU C 2.427 H A 0052 LEU CA
H A 0051 GLU C 2.976 H A 0052 LEU C
H A 0051 GLU C 3.709 H A 0052 LEU CB
H A 0051 GLU C 3.627 H A 0055 HIS CG
H A 0051 GLU C 3.244 H A 0055 HIS CD2
H A 0051 GLU CG 3.512 H A 0055 HIS CE1
H A 0052 LEU C 2.433 H A 0053 LYS CA
H A 0052 LEU C 2.922 H A 0053 LYS C
H A 0052 LEU C 3.719 H A 0053 LYS CB
H A 0052 LEU CD2 3.723 H A 0072 ALA CB
H A 0052 LEU CD1 3.033 H A 0076 TYR CE1
H A 0052 LEU CD1 3.390 H A 0076 TYR CZ
H A 0053 LYS CA 3.793 H A 0054 THR CA
H A 0053 LYS C 2.430 H A 0054 THR CA
H A 0053 LYS C 2.966 H A 0054 THR C
H A 0053 LYS C 3.715 H A 0054 THR CB
H A 0053 LYS CG 3.673 C A 0095 PHE CD1
H A 0053 LYS CG 3.714 C A 0095 PHE CD2
H A 0053 LYS CG 3.399 C A 0095 PHE CE1
H A 0053 LYS CG 3.443 C A 0095 PHE CE2
H A 0053 LYS CG 3.277 C A 0095 PHE CZ
H A 0053 LYS CD 3.637 C A 0095 PHE CD1
H A 0053 LYS CD 3.775 C A 0095 PHE CE1
H A 0053 LYS CE 3.135 C A 0095 PHE CD1
H A 0053 LYS CE 3.235 C A 0095 PHE CE1
H A 0054 THR CA 3.792 H A 0055 HIS CA
H A 0054 THR C 2.432 H A 0055 HIS CA
H A 0054 THR C 2.979 H A 0055 HIS C
H A 0054 THR C 3.713 H A 0055 HIS CB
H A 0055 HIS C 2.435 H A 0056 ILE CA
H A 0055 HIS C 2.962 H A 0056 ILE C
H A 0055 HIS C 3.744 H A 0056 ILE CB
H A 0055 HIS CB 3.429 C A 0061 LEU CA
H A 0055 HIS CB 3.211 C A 0061 LEU CB
H A 0055 HIS CB 3.301 C A 0061 LEU CG
H A 0056 ILE C 2.439 H A 0057 SER CA
H A 0056 ILE C 2.960 H A 0057 SER C
H A 0056 ILE C 3.718 H A 0057 SER CB
H A 0056 ILE CG1 3.402 C A 0061 LEU CD1
H A 0056 ILE CD1 3.251 C A 0095 PHE CB
H A 0057 SER C 2.437 H A 0058 LYS CA
H A 0057 SER C 3.016 H A 0058 LYS C
H A 0057 SER C 3.721 H A 0058 LYS CB
H A 0058 LYS CA 3.795 H A 0059 GLY CA
H A 0058 LYS C 2.417 H A 0059 GLY CA
H A 0058 LYS C 3.490 H A 0059 GLY C
H A 0059 GLY C 2.436 C A 0060 THR CA
H A 0059 GLY C 3.330 C A 0060 THR C
H A 0059 GLY C 3.611 C A 0060 THR CB
C A 0060 THR C 2.426 C A 0061 LEU CA
C A 0060 THR C 2.975 C A 0061 LEU C
C A 0060 THR C 3.714 C A 0061 LEU CB
C A 0061 LEU CA 3.793 C A 0062 GLY CA
C A 0061 LEU C 2.422 C A 0062 GLY CA
C A 0061 LEU C 3.274 C A 0062 GLY C
C A 0061 LEU C 2.996 H A 0088 LEU CD1
C A 0061 LEU CB 3.439 H A 0088 LEU CD1
C A 0061 LEU CD2 3.676 H A 0088 LEU CD1
C A 0061 LEU CD2 3.790 H A 0091 LEU CD1
C A 0062 GLY CA 3.797 C A 0063 LYS CA
C A 0062 GLY C 2.430 C A 0063 LYS CA
C A 0062 GLY C 3.239 C A 0063 LYS C
C A 0062 GLY C 3.653 C A 0063 LYS CB
C A 0062 GLY CA 3.438 H A 0088 LEU CG
C A 0062 GLY CA 3.259 H A 0088 LEU CD1
C A 0062 GLY CA 3.707 H A 0088 LEU CD2
C A 0063 LYS C 2.443 C A 0064 PHE CA
C A 0063 LYS C 2.941 C A 0064 PHE C
C A 0063 LYS C 3.713 C A 0064 PHE CB
C A 0064 PHE C 2.437 H A 0065 THR CA
C A 0064 PHE C 3.114 H A 0065 THR C
C A 0064 PHE C 3.696 H A 0065 THR CB
C A 0064 PHE CB 3.762 H A 0068 MET CB
H A 0065 THR C 2.432 H A 0066 VAL CA
H A 0065 THR C 3.142 H A 0066 VAL C
H A 0065 THR C 3.711 H A 0066 VAL CB
H A 0065 THR C 3.620 H A 0067 PRO CD
H A 0065 THR CB 3.580 H A 0067 PRO CD
H A 0066 VAL CA 2.937 H A 0067 PRO CD
H A 0066 VAL C 2.465 H A 0067 PRO CA
H A 0066 VAL C 2.983 H A 0067 PRO C
H A 0066 VAL C 3.654 H A 0067 PRO CB
H A 0066 VAL C 3.651 H A 0067 PRO CG
H A 0066 VAL C 2.517 H A 0067 PRO CD
H A 0066 VAL CB 3.286 H A 0067 PRO CD
H A 0066 VAL CG2 3.439 C A 0083 LYS C
H A 0066 VAL CG2 3.259 H A 0084 LYS CA
H A 0066 VAL CG2 3.389 H A 0084 LYS CB
H A 0066 VAL CG1 3.694 H A 0087 LEU CD1
H A 0067 PRO C 2.436 H A 0068 MET CA
H A 0067 PRO C 3.163 H A 0068 MET C
H A 0067 PRO C 3.685 H A 0068 MET CB
H A 0068 MET C 2.435 H A 0069 LEU CA
H A 0068 MET C 2.993 H A 0069 LEU C
H A 0068 MET C 3.708 H A 0069 LEU CB
H A 0069 LEU C 2.435 H A 0070 LYS CA
H A 0069 LEU C 2.938 H A 0070 LYS C
H A 0069 LEU C 3.715 H A 0070 LYS CB
H A 0069 LEU C 3.355 H A 0087 LEU CD2
H A 0069 LEU CB 3.379 H A 0087 LEU CB
H A 0069 LEU CB 3.500 H A 0087 LEU CG
H A 0069 LEU CB 3.278 H A 0087 LEU CD1
H A 0069 LEU CB 3.398 H A 0087 LEU CD2
H A 0069 LEU CG 3.768 H A 0087 LEU CB
H A 0069 LEU CD1 3.763 H A 0087 LEU CB
H A 0069 LEU CD1 3.492 H A 0087 LEU CD1
H A 0069 LEU CD2 3.641 H A 0087 LEU CB
H A 0069 LEU CD1 3.269 H A 0088 LEU CD2
H A 0069 LEU CD2 3.234 H A 0088 LEU CD2
H A 0069 LEU CD2 3.623 H A 0091 LEU CD1
H A 0070 LYS C 2.439 H A 0071 GLU CA
H A 0070 LYS C 2.973 H A 0071 GLU C
H A 0070 LYS C 3.719 H A 0071 GLU CB
H A 0070 LYS CA 3.473 H A 0087 LEU CD2
H A 0071 GLU C 2.433 H A 0072 ALA CA
H A 0071 GLU C 2.964 H A 0072 ALA C
H A 0071 GLU C 3.708 H A 0072 ALA CB
H A 0072 ALA CA 3.799 H A 0073 CYS CA
H A 0072 ALA C 2.433 H A 0073 CYS CA
H A 0072 ALA C 2.988 H A 0073 CYS C
H A 0072 ALA C 3.716 H A 0073 CYS CB
H A 0072 ALA CB 3.352 H A 0091 LEU CD2
H A 0073 CYS C 2.434 H A 0074 ARG CA
H A 0073 CYS C 3.005 H A 0074 ARG C
H A 0073 CYS C 3.715 H A 0074 ARG CB
H A 0074 ARG C 2.434 H A 0075 ALA CA
H A 0074 ARG C 3.148 H A 0075 ALA C
H A 0074 ARG C 3.680 H A 0075 ALA CB
H A 0075 ALA C 2.435 H A 0076 TYR CA
H A 0075 ALA C 3.209 H A 0076 TYR C
H A 0075 ALA C 3.670 H A 0076 TYR CB
H A 0076 TYR CA 3.793 H A 0077 GLY CA
H A 0076 TYR C 2.418 H A 0077 GLY CA
H A 0076 TYR C 3.214 H A 0077 GLY C
H A 0076 TYR CB 3.623 C A 0078 LEU CG
H A 0076 TYR CB 3.432 C A 0078 LEU CD1
H A 0076 TYR CB 3.730 H A 0094 HIS CD2
H A 0076 TYR CG 3.647 H A 0094 HIS CD2
H A 0076 TYR CD2 3.369 H A 0094 HIS CB
H A 0076 TYR CD2 3.279 H A 0094 HIS CG
H A 0076 TYR CD2 3.064 H A 0094 HIS CD2
H A 0076 TYR CE2 3.549 H A 0094 HIS CB
H A 0076 TYR CE2 3.648 H A 0094 HIS CG
H A 0077 GLY CA 3.798 C A 0078 LEU CA
H A 0077 GLY C 2.436 C A 0078 LEU CA
H A 0077 GLY C 3.180 C A 0078 LEU C
H A 0077 GLY C 3.680 C A 0078 LEU CB
C A 0078 LEU C 2.434 C A 0079 LYS CA
C A 0078 LEU C 3.313 C A 0079 LYS C
C A 0078 LEU C 3.617 C A 0079 LYS CB
C A 0078 LEU CD1 3.416 H A 0090 ALA C
C A 0078 LEU CD1 3.569 H A 0090 ALA CB
C A 0078 LEU CD2 3.648 H A 0094 HIS CD2
C A 0079 LYS C 2.436 C A 0080 SER CA
C A 0079 LYS C 3.068 C A 0080 SER C
C A 0079 LYS C 2.948 C A 0080 SER CB
C A 0080 SER CA 3.792 C A 0081 GLY CA
C A 0080 SER C 2.417 C A 0081 GLY CA
C A 0080 SER C 3.601 C A 0081 GLY C
C A 0081 GLY CA 3.796 C A 0082 LEU CA
C A 0081 GLY C 2.433 C A 0082 LEU CA
C A 0081 GLY C 3.177 C A 0082 LEU C
C A 0081 GLY C 3.679 C A 0082 LEU CB
C A 0081 GLY CA 3.535 H A 0086 GLU CB
C A 0081 GLY CA 3.508 H A 0086 GLU CG
C A 0082 LEU C 2.433 C A 0083 LYS CA
C A 0082 LEU C 3.687 C A 0083 LYS C
C A 0082 LEU C 3.160 C A 0083 LYS CB
C A 0083 LYS C 2.449 H A 0084 LYS CA
C A 0083 LYS C 3.719 H A 0084 LYS C
C A 0083 LYS C 2.914 H A 0084 LYS CB
H A 0084 LYS C 2.442 H A 0085 GLN CA
H A 0084 LYS C 2.915 H A 0085 GLN C
H A 0084 LYS C 3.712 H A 0085 GLN CB
H A 0084 LYS CA 3.615 H A 0087 LEU CD1
H A 0084 LYS C 3.715 H A 0087 LEU CD1
H A 0085 GLN C 2.435 H A 0086 GLU CA
H A 0085 GLN C 2.934 H A 0086 GLU C
H A 0085 GLN C 3.714 H A 0086 GLU CB
H A 0086 GLU C 2.431 H A 0087 LEU CA
H A 0086 GLU C 2.989 H A 0087 LEU C
H A 0086 GLU C 3.714 H A 0087 LEU CB
H A 0087 LEU CA 3.793 H A 0088 LEU CA
H A 0087 LEU C 2.430 H A 0088 LEU CA
H A 0087 LEU C 2.911 H A 0088 LEU C
H A 0087 LEU C 3.710 H A 0088 LEU CB
H A 0088 LEU CA 3.800 H A 0089 GLU CA
H A 0088 LEU C 2.435 H A 0089 GLU CA
H A 0088 LEU C 2.928 H A 0089 GLU C
H A 0088 LEU C 3.716 H A 0089 GLU CB
H A 0089 GLU C 2.430 H A 0090 ALA CA
H A 0089 GLU C 2.917 H A 0090 ALA C
H A 0089 GLU C 3.707 H A 0090 ALA CB
H A 0090 ALA CA 3.794 H A 0091 LEU CA
H A 0090 ALA C 2.433 H A 0091 LEU CA
H A 0090 ALA C 3.040 H A 0091 LEU C
H A 0090 ALA C 3.705 H A 0091 LEU CB
H A 0091 LEU CA 3.793 H A 0092 THR CA
H A 0091 LEU C 2.433 H A 0092 THR CA
H A 0091 LEU C 2.907 H A 0092 THR C
H A 0091 LEU C 3.702 H A 0092 THR CB
H A 0092 THR C 2.436 H A 0093 LYS CA
H A 0092 THR C 2.921 H A 0093 LYS C
H A 0092 THR C 3.710 H A 0093 LYS CB
H A 0092 THR CG2 3.765 C A 0096 GLN CB
H A 0093 LYS C 2.437 H A 0094 HIS CA
H A 0093 LYS C 3.181 H A 0094 HIS C
H A 0093 LYS C 3.686 H A 0094 HIS CB
H A 0094 HIS C 2.433 C A 0095 PHE CA
H A 0094 HIS C 3.655 C A 0095 PHE C
H A 0094 HIS C 3.242 C A 0095 PHE CB
C A 0095 PHE C 2.433 C A 0096 GLN CA
C A 0095 PHE C 3.707 C A 0096 GLN C
C A 0095 PHE C 3.078 C A 0096 GLN CB
C A 0096 GLN C 2.434 C A 0097 ASP CA
C A 0096 GLN C 3.175 C A 0097 ASP C
C A 0096 GLN C 3.681 C A 0097 ASP CB
CHARGE_ATTR 2.00 12.00 50
C A 0046 GLU OE1 7.963 C A 0044 LYS NZ
C A 0046 GLU OE2 9.829 C A 0044 LYS NZ
C A 0046 GLU OE2 11.39 H A 0074 ARG NH1
H A 0049 GLU OE1 11.93 C A 0044 LYS NZ
H A 0049 GLU OE1 11.23 H A 0053 LYS NZ
H A 0049 GLU OE2 11.40 H A 0053 LYS NZ
H A 0049 GLU OE1 8.064 H A 0094 HIS ND1
H A 0049 GLU OE1 7.642 H A 0094 HIS NE2
H A 0049 GLU OE2 6.277 H A 0094 HIS ND1
H A 0049 GLU OE2 5.648 H A 0094 HIS NE2
H A 0050 GLU OE1 8.135 C A 0044 LYS NZ
H A 0050 GLU OE2 5.966 C A 0044 LYS NZ
H A 0050 GLU OE1 11.90 H A 0053 LYS NZ
H A 0050 GLU OE1 7.711 H A 0055 HIS ND1
H A 0050 GLU OE1 6.813 H A 0055 HIS NE2
H A 0050 GLU OE2 9.680 H A 0055 HIS ND1
H A 0050 GLU OE2 8.509 H A 0055 HIS NE2
H A 0050 GLU OE1 9.873 H A 0058 LYS NZ
H A 0050 GLU OE2 11.96 H A 0058 LYS NZ
H A 0051 GLU OE1 8.721 C A 0044 LYS NZ
H A 0051 GLU OE2 10.78 C A 0044 LYS NZ
H A 0051 GLU OE1 6.671 H A 0055 HIS ND1
H A 0051 GLU OE1 5.557 H A 0055 HIS NE2
H A 0051 GLU OE2 5.257 H A 0055 HIS ND1
H A 0051 GLU OE2 4.805 H A 0055 HIS NE2
H A 0051 GLU OE1 8.783 H A 0058 LYS NZ
H A 0051 GLU OE2 6.699 H A 0058 LYS NZ
H A 0051 GLU OE2 11.68 C A 0063 LYS NZ
H A 0071 GLU OE1 10.05 H A 0070 LYS NZ
H A 0071 GLU OE1 9.998 H A 0074 ARG NH1
H A 0071 GLU OE1 10.91 H A 0074 ARG NH2
H A 0071 GLU OE2 11.39 H A 0074 ARG NH1
H A 0086 GLU OE1 11.33 H A 0070 LYS NZ
H A 0086 GLU OE2 11.74 H A 0070 LYS NZ
H A 0086 GLU OE1 10.03 C A 0079 LYS NZ
H A 0086 GLU OE2 8.871 C A 0079 LYS NZ
H A 0086 GLU OE1 9.364 C A 0083 LYS NZ
H A 0086 GLU OE2 11.12 C A 0083 LYS NZ
H A 0086 GLU OE1 11.39 H A 0084 LYS NZ
H A 0086 GLU OE1 10.79 H A 0093 LYS NZ
H A 0086 GLU OE2 9.075 H A 0093 LYS NZ
H A 0089 GLU OE1 7.468 H A 0093 LYS NZ
H A 0089 GLU OE2 6.897 H A 0093 LYS NZ
C A 0097 ASP OD1 9.772 H A 0053 LYS NZ
C A 0097 ASP OD2 9.049 H A 0053 LYS NZ
C A 0097 ASP OD1 9.077 H A 0093 LYS NZ
C A 0097 ASP OD2 10.57 H A 0093 LYS NZ
C A 0097 ASP OD1 8.955 H A 0094 HIS ND1
C A 0097 ASP OD1 10.95 H A 0094 HIS NE2
C A 0097 ASP OD2 10.60 H A 0094 HIS ND1
CHARGE_REPU 2.00 12.00 41
C A 0046 GLU OE1 10.95 H A 0049 GLU OE1
C A 0046 GLU OE1 11.48 H A 0049 GLU OE2
C A 0046 GLU OE2 10.73 H A 0049 GLU OE1
C A 0046 GLU OE2 10.84 H A 0049 GLU OE2
C A 0046 GLU OE1 11.01 H A 0050 GLU OE1
C A 0046 GLU OE1 9.641 H A 0050 GLU OE2
C A 0046 GLU OE2 11.47 H A 0050 GLU OE1
C A 0046 GLU OE2 10.46 H A 0050 GLU OE2
C A 0046 GLU OE1 10.96 H A 0051 GLU OE1
C A 0046 GLU OE2 11.32 H A 0051 GLU OE1
C A 0046 GLU OE1 9.303 H A 0071 GLU OE1
C A 0046 GLU OE1 7.700 H A 0071 GLU OE2
C A 0046 GLU OE2 7.316 H A 0071 GLU OE1
C A 0046 GLU OE2 5.932 H A 0071 GLU OE2
H A 0049 GLU OE1 9.705 H A 0050 GLU OE1
H A 0049 GLU OE1 9.449 H A 0050 GLU OE2
H A 0049 GLU OE2 10.92 H A 0050 GLU OE1
H A 0049 GLU OE2 10.91 H A 0050 GLU OE2
H A 0049 GLU OE1 11.57 H A 0051 GLU OE1
H A 0050 GLU OE1 2.497 H A 0051 GLU OE1
H A 0050 GLU OE1 3.650 H A 0051 GLU OE2
H A 0050 GLU OE2 3.673 H A 0051 GLU OE1
H A 0050 GLU OE2 5.448 H A 0051 GLU OE2
H A 0053 LYS NZ 11.86 H A 0055 HIS ND1
H A 0053 LYS NZ 10.78 H A 0094 HIS ND1
H A 0055 HIS ND1 4.190 H A 0058 LYS NZ
H A 0055 HIS NE2 6.074 H A 0058 LYS NZ
H A 0055 HIS ND1 8.163 C A 0063 LYS NZ
H A 0055 HIS NE2 9.224 C A 0063 LYS NZ
H A 0058 LYS NZ 6.802 C A 0063 LYS NZ
C A 0063 LYS NZ 10.43 H A 0084 LYS NZ
H A 0070 LYS NZ 10.80 H A 0074 ARG NH1
H A 0070 LYS NZ 10.28 H A 0074 ARG NH2
H A 0070 LYS NZ 10.59 C A 0079 LYS NZ
H A 0070 LYS NZ 10.78 C A 0083 LYS NZ
H A 0074 ARG NH1 11.38 H A 0094 HIS NE2
H A 0086 GLU OE1 4.525 H A 0089 GLU OE1
H A 0086 GLU OE1 6.651 H A 0089 GLU OE2
H A 0086 GLU OE2 4.240 H A 0089 GLU OE1
H A 0086 GLU OE2 6.322 H A 0089 GLU OE2
H A 0093 LYS NZ 11.26 H A 0094 HIS ND1
HB_MM 2.00 3.20 102
C A 0045 VAL N 2.255 C A 0044 LYS O
C A 0046 GLU N 2.794 C A 0044 LYS O
C A 0046 GLU N 2.251 C A 0045 VAL O
C A 0047 TYR N 3.171 C A 0045 VAL O
C A 0047 TYR N 2.250 C A 0046 GLU O
C A 0048 SER N 2.249 C A 0047 TYR O
H A 0049 GLU N 2.256 C A 0048 SER O
H A 0050 GLU N 2.249 H A 0049 GLU O
H A 0051 GLU N 2.247 H A 0050 GLU O
H A 0052 LEU N 3.109 H A 0049 GLU O
H A 0052 LEU N 2.251 H A 0051 GLU O
H A 0053 LYS N 2.563 H A 0049 GLU O
H A 0053 LYS N 3.135 H A 0050 GLU O
H A 0053 LYS N 2.254 H A 0052 LEU O
H A 0054 THR N 2.900 H A 0050 GLU O
H A 0054 THR N 2.253 H A 0053 LYS O
H A 0055 HIS N 2.688 H A 0051 GLU O
H A 0055 HIS N 2.954 H A 0052 LEU O
H A 0055 HIS N 2.252 H A 0054 THR O
H A 0056 ILE N 2.647 H A 0052 LEU O
H A 0056 ILE N 2.253 H A 0055 HIS O
H A 0057 SER N 2.945 H A 0053 LYS O
H A 0057 SER N 3.162 H A 0054 THR O
H A 0057 SER N 2.252 H A 0056 ILE O
H A 0058 LYS N 2.251 H A 0057 SER O
H A 0059 GLY N 2.695 H A 0055 HIS O
H A 0059 GLY N 2.249 H A 0058 LYS O
C A 0060 THR N 3.132 H A 0055 HIS O
C A 0060 THR N 2.250 H A 0059 GLY O
C A 0061 LEU N 2.244 C A 0060 THR O
C A 0062 GLY N 2.990 C A 0060 THR O
C A 0062 GLY N 2.254 C A 0061 LEU O
C A 0063 LYS N 2.901 C A 0060 THR O
C A 0063 LYS N 2.250 C A 0062 GLY O
C A 0064 PHE N 2.255 C A 0063 LYS O
H A 0065 THR N 2.250 C A 0064 PHE O
H A 0066 VAL N 2.248 H A 0065 THR O
H A 0067 PRO N 2.252 H A 0066 VAL O
H A 0068 MET N 3.023 H A 0066 VAL O
H A 0068 MET N 2.252 H A 0067 PRO O
H A 0069 LEU N 3.161 H A 0065 THR O
H A 0069 LEU N 2.918 H A 0066 VAL O
H A 0069 LEU N 2.251 H A 0068 MET O
H A 0070 LYS N 2.828 H A 0066 VAL O
H A 0070 LYS N 2.252 H A 0069 LEU O
H A 0071 GLU N 3.022 H A 0068 MET O
H A 0071 GLU N 3.030 H A 0069 LEU O
H A 0071 GLU N 2.253 H A 0070 LYS O
H A 0072 ALA N 3.051 H A 0069 LEU O
H A 0072 ALA N 2.251 H A 0071 GLU O
H A 0073 CYS N 3.189 H A 0070 LYS O
H A 0073 CYS N 2.250 H A 0072 ALA O
H A 0074 ARG N 2.791 H A 0070 LYS O
H A 0074 ARG N 3.020 H A 0071 GLU O
H A 0074 ARG N 2.250 H A 0073 CYS O
H A 0075 ALA N 3.041 H A 0071 GLU O
H A 0075 ALA N 3.054 H A 0072 ALA O
H A 0075 ALA N 2.251 H A 0074 ARG O
H A 0076 TYR N 2.791 H A 0072 ALA O
H A 0076 TYR N 3.106 H A 0073 CYS O
H A 0076 TYR N 2.251 H A 0075 ALA O
H A 0077 GLY N 2.562 H A 0073 CYS O
H A 0077 GLY N 2.250 H A 0076 TYR O
C A 0078 LEU N 2.251 H A 0077 GLY O
C A 0079 LYS N 2.250 C A 0078 LEU O
C A 0080 SER N 2.250 C A 0079 LYS O
C A 0081 GLY N 2.250 C A 0080 SER O
C A 0082 LEU N 2.250 C A 0081 GLY O
C A 0083 LYS N 2.861 C A 0081 GLY O
C A 0083 LYS N 2.250 C A 0082 LEU O
H A 0084 LYS N 2.253 C A 0083 LYS O
H A 0085 GLN N 2.252 H A 0084 LYS O
H A 0086 GLU N 2.829 H A 0084 LYS O
H A 0086 GLU N 2.250 H A 0085 GLN O
H A 0087 LEU N 2.713 H A 0084 LYS O
H A 0087 LEU N 3.048 H A 0085 GLN O
H A 0087 LEU N 2.250 H A 0086 GLU O
H A 0088 LEU N 2.855 H A 0085 GLN O
H A 0088 LEU N 2.251 H A 0087 LEU O
H A 0089 GLU N 3.144 H A 0085 GLN O
H A 0089 GLU N 2.251 H A 0088 LEU O
H A 0090 ALA N 3.180 H A 0086 GLU O
H A 0090 ALA N 3.061 H A 0087 LEU O
H A 0090 ALA N 2.252 H A 0089 GLU O
H A 0091 LEU N 2.935 H A 0087 LEU O
H A 0091 LEU N 2.925 H A 0088 LEU O
H A 0091 LEU N 3.165 H A 0089 GLU O
H A 0091 LEU N 2.253 H A 0090 ALA O
H A 0092 THR N 2.573 H A 0088 LEU O
H A 0092 THR N 3.187 H A 0089 GLU O
H A 0092 THR N 2.252 H A 0091 LEU O
H A 0093 LYS N 2.707 H A 0089 GLU O
H A 0093 LYS N 2.249 H A 0092 THR O
H A 0094 HIS N 2.808 H A 0091 LEU O
H A 0094 HIS N 2.929 H A 0092 THR O
H A 0094 HIS N 2.252 H A 0093 LYS O
C A 0095 PHE N 3.193 H A 0091 LEU O
C A 0095 PHE N 2.548 H A 0092 THR O
C A 0095 PHE N 2.248 H A 0094 HIS O
C A 0096 GLN N 2.573 H A 0092 THR O
C A 0096 GLN N 2.250 C A 0095 PHE O
C A 0097 ASP N 2.250 C A 0096 GLN O
HB_MS 2.00 3.20 6
H A 0050 GLU O 2.628 H A 0054 THR OG1
H A 0051 GLU N 2.814 H A 0050 GLU OE1
H A 0051 GLU O 3.144 H A 0055 HIS ND1
H A 0058 LYS N 3.080 H A 0057 SER OG
C A 0079 LYS O 2.948 C A 0080 SER OG
C A 0097 ASP N 2.835 C A 0096 GLN OE1
AROMATIC 0.00 8.00 4
C A 0047 TYR 5.405 C A 0064 PHE
H A 0076 TYR 4.458 H A 0094 HIS
H A 0053 LYS 5.184 C A 0095 PHE
H A 0058 LYS 5.423 H A 0055 HIS