NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
565993 | 2m6b | 19126 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2m6b save_dihedral_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 114 _TA_constraint_stats_list.Viol_count 217 _TA_constraint_stats_list.Viol_total 710.81 _TA_constraint_stats_list.Viol_max 1.34 _TA_constraint_stats_list.Viol_rms 0.12 _TA_constraint_stats_list.Viol_average_all_restraints 0.03 _TA_constraint_stats_list.Viol_average_violations_only 0.22 _TA_constraint_stats_list.Cutoff_violation_report 5.00 _TA_constraint_stats_list.Details ; Description of the tags in this list: * 1 * Administrative tag * 2 * ID of the restraint list. * 3 * Number of restraints in list. * 4 * Number of violated restraints (each model violation is used). * 5 * Sum of violations in degrees. * 6 * Maximum violation of a restraint without averaging in any way. * 7 * Rms of violations over all restraints. * 8 * Average violation over all restraints. * 9 * Average violation over violated restraints. This violation is averaged over only those models in which the restraint is violated. Threshold for reporting violations (degrees) in the last columns of the next table. * 10 * This tag. Description of the tags in the per restraint table below: * 1 * Restraint ID within restraint list. * 2 * Torsion angle name where available. * 3 * First atom's: * 4 * Chain identifier (can be absent if none defined) * 5 * Residue number * 6 * Residue name * 7 * Name of (pseudo-)atom * 8 * Second thru fourth atom's identifiers occupy columns 7 thru 18. * 19 * Lower bound (degrees) * 20 * Upper bound (degrees) * 21 * Average angle in ensemble of models * 22 * Minimum angle in ensemble of models (counter clockwise from range) * 23 * Maximum angle in ensemble of models (clockwise from range) * 24 * Maximum violation (without any averaging) * 25 * Model number with the maximum violation * 26 * Number of models with a violation above cutoff * 27 * List of models with a violation above cutoff. See description above. * 28 * Administrative tag * 29 * Administrative tag ; loop_ _TA_constraint_stats.Restraint_ID _TA_constraint_stats.Torsion_angle_name _TA_constraint_stats.Entity_assembly_ID_1 _TA_constraint_stats.Comp_index_ID_1 _TA_constraint_stats.Comp_ID_1 _TA_constraint_stats.Atom_ID_1 _TA_constraint_stats.Entity_assembly_ID_2 _TA_constraint_stats.Comp_index_ID_2 _TA_constraint_stats.Comp_ID_2 _TA_constraint_stats.Atom_ID_2 _TA_constraint_stats.Entity_assembly_ID_3 _TA_constraint_stats.Comp_index_ID_3 _TA_constraint_stats.Comp_ID_3 _TA_constraint_stats.Atom_ID_3 _TA_constraint_stats.Entity_assembly_ID_4 _TA_constraint_stats.Comp_index_ID_4 _TA_constraint_stats.Comp_ID_4 _TA_constraint_stats.Atom_ID_4 _TA_constraint_stats.Angle_lower_bound_val _TA_constraint_stats.Angle_upper_bound_val _TA_constraint_stats.Angle_average _TA_constraint_stats.Angle_minimum _TA_constraint_stats.Angle_maximum _TA_constraint_stats.Max_violation _TA_constraint_stats.Max_violation_model_number _TA_constraint_stats.Over_cutoff_violation_count _TA_constraint_stats.Over_cutoff_violation_per_model 1 PHI 1 2 LEU C 1 3 GLU N 1 3 GLU CA 1 3 GLU C -93.00 -45.00 -82.28 -92.98 -93.02 0.03 11 0 "[ . 1 .]" 2 PSI 1 3 GLU N 1 3 GLU CA 1 3 GLU C 1 4 ARG N -58.00 -18.00 -35.54 -47.95 -20.06 . . 0 "[ . 1 .]" 3 PHI 1 3 GLU C 1 4 ARG N 1 4 ARG CA 1 4 ARG C -85.40 -45.40 -75.19 -83.82 -68.62 . . 0 "[ . 1 .]" 4 PSI 1 4 ARG N 1 4 ARG CA 1 4 ARG C 1 5 GLN N -60.20 -12.40 -12.19 -12.43 -11.76 0.64 12 0 "[ . 1 .]" 5 PHI 1 4 ARG C 1 5 GLN N 1 5 GLN CA 1 5 GLN C -130.80 -29.40 -89.00 -79.90 -87.63 . . 0 "[ . 1 .]" 6 PSI 1 5 GLN N 1 5 GLN CA 1 5 GLN C 1 6 LEU N -61.50 16.60 -0.54 -30.18 14.37 . . 0 "[ . 1 .]" 7 PHI 1 5 GLN C 1 6 LEU N 1 6 LEU CA 1 6 LEU C -86.00 -46.00 -85.69 -85.91 -85.99 0.38 14 0 "[ . 1 .]" 8 PSI 1 6 LEU N 1 6 LEU CA 1 6 LEU C 1 7 GLY N -67.00 -19.00 -32.20 -35.01 -29.92 . . 0 "[ . 1 .]" 9 PHI 1 6 LEU C 1 7 GLY N 1 7 GLY CA 1 7 GLY C -92.30 -40.90 -53.11 -52.22 -52.37 . . 0 "[ . 1 .]" 10 PSI 1 7 GLY N 1 7 GLY CA 1 7 GLY C 1 8 TYR N -70.10 22.80 -26.39 -29.19 -23.29 . . 0 "[ . 1 .]" 11 PHI 1 7 GLY C 1 8 TYR N 1 8 TYR CA 1 8 TYR C -112.00 -62.90 -63.40 -67.44 -62.62 0.28 3 0 "[ . 1 .]" 12 PSI 1 8 TYR N 1 8 TYR CA 1 8 TYR C 1 9 TYR N -50.50 30.80 -39.44 -41.07 -33.40 . . 0 "[ . 1 .]" 13 PHI 1 9 TYR C 1 10 LEU N 1 10 LEU CA 1 10 LEU C -83.00 -43.00 -81.93 -82.82 -80.14 . . 0 "[ . 1 .]" 14 PSI 1 10 LEU N 1 10 LEU CA 1 10 LEU C 1 11 ILE N -71.00 -3.00 -25.14 -24.82 -24.92 . . 0 "[ . 1 .]" 15 PHI 1 10 LEU C 1 11 ILE N 1 11 ILE CA 1 11 ILE C -103.10 -41.80 -74.84 -76.37 -73.11 . . 0 "[ . 1 .]" 16 PSI 1 11 ILE N 1 11 ILE CA 1 11 ILE C 1 12 GLN N -70.40 15.60 -47.88 -47.14 -47.68 . . 0 "[ . 1 .]" 17 PHI 1 11 ILE C 1 12 GLN N 1 12 GLN CA 1 12 GLN C -82.00 -42.00 -72.95 -74.25 -69.25 . . 0 "[ . 1 .]" 18 PSI 1 12 GLN N 1 12 GLN CA 1 12 GLN C 1 13 LEU N -60.00 -20.00 -24.36 -27.91 -23.33 . . 0 "[ . 1 .]" 19 PHI 1 12 GLN C 1 13 LEU N 1 13 LEU CA 1 13 LEU C -86.00 -46.00 -85.70 -85.95 -85.98 0.48 12 0 "[ . 1 .]" 20 PSI 1 13 LEU N 1 13 LEU CA 1 13 LEU C 1 14 TYR N -58.50 -18.50 -22.20 -22.68 -21.22 . . 0 "[ . 1 .]" 21 PHI 1 20 ILE C 1 21 VAL N 1 21 VAL CA 1 21 VAL C -97.40 -34.30 -67.29 -67.99 -68.07 . . 0 "[ . 1 .]" 22 PSI 1 21 VAL N 1 21 VAL CA 1 21 VAL C 1 22 ILE N -78.70 10.80 -49.03 -53.96 -45.54 . . 0 "[ . 1 .]" 23 PHI 1 21 VAL C 1 22 ILE N 1 22 ILE CA 1 22 ILE C -110.00 -30.00 -61.45 -61.42 -61.68 . . 0 "[ . 1 .]" 24 PSI 1 22 ILE N 1 22 ILE CA 1 22 ILE C 1 23 LEU N -76.00 8.00 -40.94 -43.05 -33.72 . . 0 "[ . 1 .]" 25 PHI 1 22 ILE C 1 23 LEU N 1 23 LEU CA 1 23 LEU C -94.70 -46.80 -67.98 -73.85 -62.58 . . 0 "[ . 1 .]" 26 PSI 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 24 SER N -69.90 6.20 -20.87 -14.97 -17.49 . . 0 "[ . 1 .]" 27 PHI 1 23 LEU C 1 24 SER N 1 24 SER CA 1 24 SER C -99.60 -40.40 -54.90 -63.51 -51.73 . . 0 "[ . 1 .]" 28 PSI 1 24 SER N 1 24 SER CA 1 24 SER C 1 25 TRP N -64.20 -2.80 -49.33 -43.15 -46.73 . . 0 "[ . 1 .]" 29 PHI 1 27 SER C 1 28 PHE N 1 28 PHE CA 1 28 PHE C -140.00 -32.00 -64.07 -69.27 -69.65 . . 0 "[ . 1 .]" 30 PSI 1 28 PHE N 1 28 PHE CA 1 28 PHE C 1 29 TRP N -62.00 46.00 -22.14 -28.40 -16.09 . . 0 "[ . 1 .]" 31 PHI 1 28 PHE C 1 29 TRP N 1 29 TRP CA 1 29 TRP C -80.00 -40.00 -52.33 -53.10 -54.06 . . 0 "[ . 1 .]" 32 PSI 1 29 TRP N 1 29 TRP CA 1 29 TRP C 1 30 ILE N -58.00 -18.00 -30.64 -31.71 -29.10 . . 0 "[ . 1 .]" 33 PHI 1 29 TRP C 1 30 ILE N 1 30 ILE CA 1 30 ILE C -137.30 -19.20 -117.05 -119.73 -110.79 . . 0 "[ . 1 .]" 34 PSI 1 30 ILE N 1 30 ILE CA 1 30 ILE C 1 31 ASN N -74.80 35.50 -29.11 -30.95 -26.61 . . 0 "[ . 1 .]" 35 PHI 1 30 ILE C 1 31 ASN N 1 31 ASN CA 1 31 ASN C -84.30 -44.30 -73.61 -73.51 -73.53 . . 0 "[ . 1 .]" 36 PSI 1 31 ASN N 1 31 ASN CA 1 31 ASN C 1 32 LEU N -67.10 -8.70 -7.74 -8.11 -7.36 1.34 13 0 "[ . 1 .]" 37 PHI 1 31 ASN C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -82.30 -42.30 -52.93 -53.17 -53.27 . . 0 "[ . 1 .]" 38 PSI 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 33 ASP N -59.80 -19.50 -25.06 -24.06 -24.35 . . 0 "[ . 1 .]" 39 PHI 1 33 ASP C 1 34 ALA N 1 34 ALA CA 1 34 ALA C -82.90 -42.90 -56.45 -57.74 -50.39 . . 0 "[ . 1 .]" 40 PSI 1 34 ALA N 1 34 ALA CA 1 34 ALA C 1 35 ALA N -59.90 -17.00 -42.39 -43.44 -38.30 . . 0 "[ . 1 .]" 41 PHI 1 37 ALA C 1 38 ARG N 1 38 ARG CA 1 38 ARG C -81.00 -41.00 -69.64 -74.19 -77.92 . . 0 "[ . 1 .]" 42 PSI 1 38 ARG N 1 38 ARG CA 1 38 ARG C 1 39 VAL N -64.00 -24.00 -30.84 -34.92 -26.59 . . 0 "[ . 1 .]" 43 PHI 1 38 ARG C 1 39 VAL N 1 39 VAL CA 1 39 VAL C -86.00 -46.00 -84.71 -86.84 -77.44 0.84 15 0 "[ . 1 .]" 44 PSI 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 GLY N -58.50 -18.50 -30.91 -22.81 -26.30 . . 0 "[ . 1 .]" 45 PHI 1 39 VAL C 1 40 GLY N 1 40 GLY CA 1 40 GLY C -84.40 -43.80 -70.02 -73.69 -76.27 . . 0 "[ . 1 .]" 46 PSI 1 40 GLY N 1 40 GLY CA 1 40 GLY C 1 41 LEU N -58.90 -18.90 -24.84 -27.31 -22.62 . . 0 "[ . 1 .]" 47 PHI 1 40 GLY C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -83.00 -43.00 -81.98 -83.32 -80.43 0.32 7 0 "[ . 1 .]" 48 PSI 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 GLY N -62.00 -22.00 -39.78 -37.44 -38.84 . . 0 "[ . 1 .]" 49 PHI 1 41 LEU C 1 42 GLY N 1 42 GLY CA 1 42 GLY C -87.00 -47.00 -72.52 -74.65 -70.15 . . 0 "[ . 1 .]" 50 PSI 1 42 GLY N 1 42 GLY CA 1 42 GLY C 1 43 ILE N -56.20 -14.60 -33.65 -34.69 -32.54 . . 0 "[ . 1 .]" 51 PHI 1 42 GLY C 1 43 ILE N 1 43 ILE CA 1 43 ILE C -83.90 -43.90 -72.52 -75.04 -69.51 . . 0 "[ . 1 .]" 52 PSI 1 43 ILE N 1 43 ILE CA 1 43 ILE C 1 44 THR N -65.60 -25.60 -28.32 -27.98 -28.40 . . 0 "[ . 1 .]" 53 PHI 1 43 ILE C 1 44 THR N 1 44 THR CA 1 44 THR C -83.00 -43.00 -83.19 -83.13 -83.16 0.64 12 0 "[ . 1 .]" 54 PSI 1 44 THR N 1 44 THR CA 1 44 THR C 1 45 THR N -58.00 -14.00 -22.85 -26.82 -18.69 . . 0 "[ . 1 .]" 55 PHI 1 45 THR C 1 46 VAL N 1 46 VAL CA 1 46 VAL C -85.00 -45.00 -83.41 -83.62 -83.80 0.14 11 0 "[ . 1 .]" 56 PSI 1 46 VAL N 1 46 VAL CA 1 46 VAL C 1 47 LEU N -57.00 -17.00 -36.70 -38.35 -38.45 . . 0 "[ . 1 .]" 57 PHI 1 46 VAL C 1 47 LEU N 1 47 LEU CA 1 47 LEU C -95.00 -39.00 -79.15 -80.66 -76.49 . . 0 "[ . 1 .]" 58 PSI 1 47 LEU N 1 47 LEU CA 1 47 LEU C 1 48 THR N -79.00 13.00 -21.45 -22.38 -22.74 . . 0 "[ . 1 .]" 59 PHI 1 47 LEU C 1 48 THR N 1 48 THR CA 1 48 THR C -131.60 -17.10 -90.21 -91.73 -84.24 . . 0 "[ . 1 .]" 60 PSI 1 48 THR N 1 48 THR CA 1 48 THR C 1 49 LEU N -86.80 31.10 -26.71 -28.46 -30.39 . . 0 "[ . 1 .]" 61 PHI 1 48 THR C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -81.70 -41.70 -81.18 -81.87 -77.71 0.17 2 0 "[ . 1 .]" 62 PSI 1 49 LEU N 1 49 LEU CA 1 49 LEU C 1 50 THR N -55.40 -15.40 -25.79 -28.79 -21.49 . . 0 "[ . 1 .]" 63 PHI 1 49 LEU C 1 50 THR N 1 50 THR CA 1 50 THR C -86.00 -46.00 -85.74 -86.00 -86.03 0.20 15 0 "[ . 1 .]" 64 PSI 1 50 THR N 1 50 THR CA 1 50 THR C 1 51 THR N -62.00 6.00 -43.38 -44.92 -38.79 . . 0 "[ . 1 .]" 65 PHI 1 50 THR C 1 51 THR N 1 51 THR CA 1 51 THR C -97.00 -50.70 -69.23 -70.56 -72.40 . . 0 "[ . 1 .]" 66 PSI 1 51 THR N 1 51 THR CA 1 51 THR C 1 52 GLN N -71.90 24.30 -28.27 -32.73 -24.07 . . 0 "[ . 1 .]" 67 PHI 1 51 THR C 1 52 GLN N 1 52 GLN CA 1 52 GLN C -88.20 -44.00 -87.62 -84.93 -88.17 0.30 7 0 "[ . 1 .]" 68 PSI 1 52 GLN N 1 52 GLN CA 1 52 GLN C 1 53 SER N -76.30 14.80 -24.86 -29.84 -18.13 . . 0 "[ . 1 .]" 69 PHI 1 52 GLN C 1 53 SER N 1 53 SER CA 1 53 SER C -85.70 -45.70 -67.99 -77.73 -58.91 . . 0 "[ . 1 .]" 70 PSI 1 53 SER N 1 53 SER CA 1 53 SER C 1 54 SER N -63.90 -8.10 -21.93 -14.67 -17.42 . . 0 "[ . 1 .]" 71 PHI 1 54 SER C 1 55 GLY N 1 55 GLY CA 1 55 GLY C -86.30 -46.30 -80.98 -86.43 -58.54 0.13 2 0 "[ . 1 .]" 72 PSI 1 55 GLY N 1 55 GLY CA 1 55 GLY C 1 56 SER N -66.10 -4.70 -38.89 -17.99 -27.94 . . 0 "[ . 1 .]" 73 PHI 1 55 GLY C 1 56 SER N 1 56 SER CA 1 56 SER C -86.00 -46.00 -71.07 -86.06 -51.68 0.06 9 0 "[ . 1 .]" 74 PSI 1 56 SER N 1 56 SER CA 1 56 SER C 1 57 ARG N -64.00 -4.00 -19.42 -3.54 -3.56 0.55 8 0 "[ . 1 .]" 75 PHI 1 57 ARG C 1 58 ALA N 1 58 ALA CA 1 58 ALA C -85.40 -35.70 -85.77 -85.81 -85.86 0.54 6 0 "[ . 1 .]" 76 PSI 1 58 ALA N 1 58 ALA CA 1 58 ALA C 1 59 SER N -60.90 -19.50 -20.07 -20.05 -20.25 0.04 15 0 "[ . 1 .]" 77 PHI 1 58 ALA C 1 59 SER N 1 59 SER CA 1 59 SER C -108.20 -33.60 -82.82 -108.30 -56.55 0.10 3 0 "[ . 1 .]" 78 PSI 1 59 SER N 1 59 SER CA 1 59 SER C 1 60 LEU N -61.50 14.00 -16.51 -1.78 -40.34 . . 0 "[ . 1 .]" 79 PHI 1 64 SER C 1 65 TYR N 1 65 TYR CA 1 65 TYR C -110.00 -34.00 -62.60 -60.23 -62.68 . . 0 "[ . 1 .]" 80 PSI 1 65 TYR N 1 65 TYR CA 1 65 TYR C 1 66 VAL N -67.00 9.00 -51.15 -67.04 -42.88 0.04 12 0 "[ . 1 .]" 81 PHI 1 66 VAL C 1 67 LYS N 1 67 LYS CA 1 67 LYS C -83.70 -43.70 -62.80 -62.22 -63.72 . . 0 "[ . 1 .]" 82 PSI 1 67 LYS N 1 67 LYS CA 1 67 LYS C 1 68 ALA N -66.40 -8.20 -32.84 -50.62 -17.09 . . 0 "[ . 1 .]" 83 PHI 1 67 LYS C 1 68 ALA N 1 68 ALA CA 1 68 ALA C -94.00 -42.00 -72.79 -61.52 -70.64 . . 0 "[ . 1 .]" 84 PSI 1 68 ALA N 1 68 ALA CA 1 68 ALA C 1 69 ILE N -60.00 -20.00 -26.10 -33.01 -22.81 . . 0 "[ . 1 .]" 85 PHI 1 68 ALA C 1 69 ILE N 1 69 ILE CA 1 69 ILE C -86.00 -46.00 -73.62 -73.91 -74.29 . . 0 "[ . 1 .]" 86 PSI 1 69 ILE N 1 69 ILE CA 1 69 ILE C 1 70 ASP N -61.00 -17.00 -29.10 -21.54 -28.32 . . 0 "[ . 1 .]" 87 PHI 1 69 ILE C 1 70 ASP N 1 70 ASP CA 1 70 ASP C -85.20 -45.20 -75.63 -79.40 -65.17 . . 0 "[ . 1 .]" 88 PSI 1 70 ASP N 1 70 ASP CA 1 70 ASP C 1 71 ILE N -58.60 -18.60 -19.49 -18.58 -18.60 0.25 15 0 "[ . 1 .]" 89 PHI 1 81 PHE C 1 82 SER N 1 82 SER CA 1 82 SER C -84.10 -44.10 -68.90 -81.55 -53.41 . . 0 "[ . 1 .]" 90 PSI 1 82 SER N 1 82 SER CA 1 82 SER C 1 83 ALA N -61.60 -21.60 -26.75 -35.83 -22.21 . . 0 "[ . 1 .]" 91 PHI 1 82 SER C 1 83 ALA N 1 83 ALA CA 1 83 ALA C -82.90 -42.90 -81.40 -83.05 -73.90 0.15 12 0 "[ . 1 .]" 92 PSI 1 83 ALA N 1 83 ALA CA 1 83 ALA C 1 84 LEU N -59.90 -17.00 -24.47 -30.49 -22.51 . . 0 "[ . 1 .]" 93 PHI 1 83 ALA C 1 84 LEU N 1 84 LEU CA 1 84 LEU C -81.00 -41.00 -80.86 -79.77 -80.95 0.17 6 0 "[ . 1 .]" 94 PSI 1 84 LEU N 1 84 LEU CA 1 84 LEU C 1 85 LEU N -63.00 -7.00 -33.19 -36.57 -30.57 . . 0 "[ . 1 .]" 95 PHI 1 85 LEU C 1 86 GLU N 1 86 GLU CA 1 86 GLU C -99.00 37.00 -81.00 -80.69 -80.85 . . 0 "[ . 1 .]" 96 PSI 1 86 GLU N 1 86 GLU CA 1 86 GLU C 1 87 TYR N -70.00 26.00 -42.22 -45.48 -37.31 . . 0 "[ . 1 .]" 97 PHI 1 90 VAL C 1 91 ASN N 1 91 ASN CA 1 91 ASN C -86.00 -46.00 -80.56 -84.00 -85.73 0.13 12 0 "[ . 1 .]" 98 PSI 1 91 ASN N 1 91 ASN CA 1 91 ASN C 1 92 PHE N -59.00 -19.00 -20.20 -19.80 -20.89 0.13 15 0 "[ . 1 .]" 99 PHI 1 91 ASN C 1 92 PHE N 1 92 PHE CA 1 92 PHE C -144.20 -24.20 -83.75 -86.47 -87.92 . . 0 "[ . 1 .]" 100 PSI 1 92 PHE N 1 92 PHE CA 1 92 PHE C 1 93 VAL N -79.30 41.60 -10.03 -18.93 5.65 . . 0 "[ . 1 .]" 101 PHI 1 92 PHE C 1 93 VAL N 1 93 VAL CA 1 93 VAL C -81.80 -41.80 -53.70 -64.34 -51.50 . . 0 "[ . 1 .]" 102 PSI 1 93 VAL N 1 93 VAL CA 1 93 VAL C 1 94 SER N -60.40 -20.40 -54.32 -40.82 -47.51 0.20 14 0 "[ . 1 .]" 103 PHI 1 93 VAL C 1 94 SER N 1 94 SER CA 1 94 SER C -107.60 -28.90 -82.86 -75.40 -107.40 0.23 6 0 "[ . 1 .]" 104 PSI 1 94 SER N 1 94 SER CA 1 94 SER C 1 95 ARG N -65.40 -6.70 -17.32 -30.90 -6.65 0.05 5 0 "[ . 1 .]" 105 PHI 1 96 GLN C 1 97 ARG N 1 97 ARG CA 1 97 ARG C -86.00 -46.00 -62.25 -64.74 -65.66 . . 0 "[ . 1 .]" 106 PSI 1 97 ARG N 1 97 ARG CA 1 97 ARG C 1 98 GLU N -54.00 -14.00 -20.54 -18.56 -21.41 0.08 4 0 "[ . 1 .]" 107 PHI 1 98 GLU C 1 99 PHE N 1 99 PHE CA 1 99 PHE C -103.50 -45.20 -84.71 -73.37 -73.96 0.06 9 0 "[ . 1 .]" 108 PSI 1 99 PHE N 1 99 PHE CA 1 99 PHE C 1 100 GLY N -57.50 17.50 -24.61 -15.99 -44.13 0.23 10 0 "[ . 1 .]" 109 PHI 1 100 GLY C 1 101 GLY N 1 101 GLY CA 1 101 GLY C -108.00 -40.00 -95.00 -97.41 -99.75 . . 0 "[ . 1 .]" 110 PSI 1 101 GLY N 1 101 GLY CA 1 101 GLY C 1 102 GLY N -79.00 25.00 12.55 -19.17 21.82 . . 0 "[ . 1 .]" 111 PHI 1 101 GLY C 1 102 GLY N 1 102 GLY CA 1 102 GLY C -115.10 -35.50 -89.37 -68.96 -74.54 . . 0 "[ . 1 .]" 112 PSI 1 102 GLY N 1 102 GLY CA 1 102 GLY C 1 103 GLY N -87.30 35.70 -3.51 -33.16 35.74 0.04 4 0 "[ . 1 .]" 113 PHI 1 103 GLY C 1 104 PHE N 1 104 PHE CA 1 104 PHE C -83.40 -43.40 -70.39 -72.38 -78.37 0.01 1 0 "[ . 1 .]" 114 PSI 1 104 PHE N 1 104 PHE CA 1 104 PHE C 1 105 ILE N -61.00 -21.00 -34.45 -55.10 -20.86 0.14 5 0 "[ . 1 .]" stop_ save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 3:08:40 PM GMT (wattos1)