NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
593931 | 2mt3 | 25147 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2mt3 save_dihedral_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 119 _TA_constraint_stats_list.Viol_count 329 _TA_constraint_stats_list.Viol_total 6071.48 _TA_constraint_stats_list.Viol_max 5.59 _TA_constraint_stats_list.Viol_rms 0.51 _TA_constraint_stats_list.Viol_average_all_restraints 0.13 _TA_constraint_stats_list.Viol_average_violations_only 0.92 _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 3 SER C 1 4 SER N 1 4 SER CA 1 4 SER C -120.00 80.00 -59.56 -67.13 -52.35 . . 0 "[ . 1 . 2]" 2 PHI 1 3 SER C 1 4 SER N 1 4 SER CA 1 4 SER C -88.90 -38.90 -59.56 -67.13 -52.35 . . 0 "[ . 1 . 2]" 3 PHI 1 5 THR C 1 6 ALA N 1 6 ALA CA 1 6 ALA C -120.00 80.00 -64.99 -60.66 -64.43 . . 0 "[ . 1 . 2]" 4 PHI 1 5 THR C 1 6 ALA N 1 6 ALA CA 1 6 ALA C -82.20 -42.20 -64.99 -60.66 -64.43 . . 0 "[ . 1 . 2]" 5 PHI 1 6 ALA C 1 7 ILE N 1 7 ILE CA 1 7 ILE C -120.00 80.00 -73.55 -89.91 -63.67 . . 0 "[ . 1 . 2]" 6 PHI 1 6 ALA C 1 7 ILE N 1 7 ILE CA 1 7 ILE C -103.50 -35.90 -73.55 -89.91 -63.67 . . 0 "[ . 1 . 2]" 7 PHI 1 9 ALA C 1 10 LEU N 1 10 LEU CA 1 10 LEU C -120.00 80.00 -59.95 -55.49 -56.47 . . 0 "[ . 1 . 2]" 8 PHI 1 9 ALA C 1 10 LEU N 1 10 LEU CA 1 10 LEU C -81.50 -41.50 -59.95 -55.49 -56.47 . . 0 "[ . 1 . 2]" 9 PHI 1 10 LEU C 1 11 VAL N 1 11 VAL CA 1 11 VAL C -120.00 80.00 -63.59 -56.97 -58.94 . . 0 "[ . 1 . 2]" 10 PHI 1 10 LEU C 1 11 VAL N 1 11 VAL CA 1 11 VAL C -137.90 -47.50 -63.59 -56.97 -58.94 . . 0 "[ . 1 . 2]" 11 PHI 1 11 VAL C 1 12 LYS N 1 12 LYS CA 1 12 LYS C -120.00 80.00 -79.53 -81.04 -66.28 . . 0 "[ . 1 . 2]" 12 PHI 1 11 VAL C 1 12 LYS N 1 12 LYS CA 1 12 LYS C -79.90 -39.90 -79.53 -81.04 -66.28 1.14 15 0 "[ . 1 . 2]" 13 PHI 1 12 LYS C 1 13 LYS N 1 13 LYS CA 1 13 LYS C -120.00 80.00 -64.51 -63.68 -65.79 . . 0 "[ . 1 . 2]" 14 PHI 1 12 LYS C 1 13 LYS N 1 13 LYS CA 1 13 LYS C -111.80 -33.50 -64.51 -63.68 -65.79 . . 0 "[ . 1 . 2]" 15 PHI 1 13 LYS C 1 14 LEU N 1 14 LEU CA 1 14 LEU C -120.00 80.00 -62.77 -82.40 -50.44 . . 0 "[ . 1 . 2]" 16 PHI 1 13 LYS C 1 14 LEU N 1 14 LEU CA 1 14 LEU C -82.20 -42.20 -62.77 -82.40 -50.44 0.20 8 0 "[ . 1 . 2]" 17 PHI 1 15 ILE C 1 16 ALA N 1 16 ALA CA 1 16 ALA C -120.00 80.00 -56.03 -66.03 -79.89 . . 0 "[ . 1 . 2]" 18 PHI 1 24 LEU C 1 25 SER N 1 25 SER CA 1 25 SER C -120.00 80.00 -95.26 -78.53 -101.22 2.88 1 0 "[ . 1 . 2]" 19 PHI 1 24 LEU C 1 25 SER N 1 25 SER CA 1 25 SER C -151.30 -47.00 -95.26 -78.53 -101.22 . . 0 "[ . 1 . 2]" 20 PHI 1 25 SER C 1 26 ASP N 1 26 ASP CA 1 26 ASP C -120.00 80.00 -72.72 64.24 -66.98 . . 0 "[ . 1 . 2]" 21 PHI 1 27 SER C 1 28 LYS N 1 28 LYS CA 1 28 LYS C -120.00 80.00 -73.96 -96.03 -50.09 . . 0 "[ . 1 . 2]" 22 PHI 1 27 SER C 1 28 LYS N 1 28 LYS CA 1 28 LYS C -95.10 -39.00 -73.96 -96.03 -50.09 0.93 11 0 "[ . 1 . 2]" 23 PHI 1 28 LYS C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -120.00 80.00 -56.70 -54.31 -55.28 . . 0 "[ . 1 . 2]" 24 PHI 1 28 LYS C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -141.40 -37.30 -56.70 -54.31 -55.28 . . 0 "[ . 1 . 2]" 25 PHI 1 29 LEU C 1 30 THR N 1 30 THR CA 1 30 THR C -120.00 80.00 -81.55 -74.18 -76.46 0.33 3 0 "[ . 1 . 2]" 26 PHI 1 30 THR C 1 31 SER N 1 31 SER CA 1 31 SER C -120.00 80.00 -62.96 -82.01 -51.00 . . 0 "[ . 1 . 2]" 27 PHI 1 30 THR C 1 31 SER N 1 31 SER CA 1 31 SER C -78.70 -38.70 -62.96 -82.01 -51.00 3.31 6 0 "[ . 1 . 2]" 28 PHI 1 31 SER C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -120.00 80.00 -56.93 -63.47 -50.77 . . 0 "[ . 1 . 2]" 29 PHI 1 31 SER C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -81.30 -41.30 -56.93 -63.47 -50.77 . . 0 "[ . 1 . 2]" 30 PHI 1 32 LEU C 1 33 LEU N 1 33 LEU CA 1 33 LEU C -120.00 80.00 -77.45 -81.10 -82.90 . . 0 "[ . 1 . 2]" 31 PHI 1 32 LEU C 1 33 LEU N 1 33 LEU CA 1 33 LEU C -86.80 -46.80 -77.45 -81.10 -82.90 0.36 8 0 "[ . 1 . 2]" 32 PHI 1 33 LEU C 1 34 SER N 1 34 SER CA 1 34 SER C -120.00 80.00 -79.02 -73.18 -73.25 . . 0 "[ . 1 . 2]" 33 PHI 1 34 SER C 1 35 GLU N 1 35 GLU CA 1 35 GLU C -120.00 80.00 -59.02 -75.30 -55.81 . . 0 "[ . 1 . 2]" 34 PHI 1 34 SER C 1 35 GLU N 1 35 GLU CA 1 35 GLU C -118.50 -56.20 -59.02 -75.30 -55.81 0.39 8 0 "[ . 1 . 2]" 35 PHI 1 44 THR C 1 45 VAL N 1 45 VAL CA 1 45 VAL C -120.00 80.00 -54.34 -84.14 -48.81 . . 0 "[ . 1 . 2]" 36 PHI 1 44 THR C 1 45 VAL N 1 45 VAL CA 1 45 VAL C -84.60 -44.60 -54.34 -84.14 -48.81 . . 0 "[ . 1 . 2]" 37 PHI 1 46 ALA C 1 47 LYS N 1 47 LYS CA 1 47 LYS C -120.00 80.00 -66.29 -81.02 -51.79 . . 0 "[ . 1 . 2]" 38 PHI 1 46 ALA C 1 47 LYS N 1 47 LYS CA 1 47 LYS C -85.60 -45.60 -66.29 -81.02 -51.79 . . 0 "[ . 1 . 2]" 39 PHI 1 47 LYS C 1 48 TYR N 1 48 TYR CA 1 48 TYR C -120.00 80.00 -79.59 -82.32 -73.78 . . 0 "[ . 1 . 2]" 40 PHI 1 47 LYS C 1 48 TYR N 1 48 TYR CA 1 48 TYR C -81.00 -41.00 -79.59 -82.32 -73.78 1.32 18 0 "[ . 1 . 2]" 41 PHI 1 48 TYR C 1 49 ARG N 1 49 ARG CA 1 49 ARG C -120.00 80.00 -54.97 -51.87 -51.95 . . 0 "[ . 1 . 2]" 42 PHI 1 48 TYR C 1 49 ARG N 1 49 ARG CA 1 49 ARG C -82.00 -42.00 -54.97 -51.87 -51.95 . . 0 "[ . 1 . 2]" 43 PHI 1 49 ARG C 1 50 GLU N 1 50 GLU CA 1 50 GLU C -120.00 80.00 -58.87 -52.77 -58.47 . . 0 "[ . 1 . 2]" 44 PHI 1 49 ARG C 1 50 GLU N 1 50 GLU CA 1 50 GLU C -122.30 -35.50 -58.87 -52.77 -58.47 . . 0 "[ . 1 . 2]" 45 PHI 1 1 GLU C 1 2 ALA N 1 2 ALA CA 1 2 ALA C -78.50 -38.50 -77.32 -78.41 -76.35 . . 0 "[ . 1 . 2]" 46 PSI 1 2 ALA N 1 2 ALA CA 1 2 ALA C 1 3 SER N -62.80 -5.30 -5.53 -5.79 -5.27 0.03 11 0 "[ . 1 . 2]" 47 PHI 1 2 ALA C 1 3 SER N 1 3 SER CA 1 3 SER C -84.30 -44.30 -81.84 -84.52 -73.06 0.22 20 0 "[ . 1 . 2]" 48 PSI 1 3 SER N 1 3 SER CA 1 3 SER C 1 4 SER N -62.50 -22.50 -22.07 -22.25 -21.96 0.54 9 0 "[ . 1 . 2]" 49 PSI 1 4 SER N 1 4 SER CA 1 4 SER C 1 5 THR N -64.80 -24.80 -33.19 -43.52 -25.44 . . 0 "[ . 1 . 2]" 50 PSI 1 6 ALA N 1 6 ALA CA 1 6 ALA C 1 7 ILE N -61.50 -11.20 -27.84 -38.10 -22.71 . . 0 "[ . 1 . 2]" 51 PSI 1 7 ILE N 1 7 ILE CA 1 7 ILE C 1 8 ARG N -68.60 -15.90 -19.94 -18.28 -19.58 . . 0 "[ . 1 . 2]" 52 PHI 1 7 ILE C 1 8 ARG N 1 8 ARG CA 1 8 ARG C -85.30 -45.30 -54.23 -61.85 -51.54 . . 0 "[ . 1 . 2]" 53 PSI 1 8 ARG N 1 8 ARG CA 1 8 ARG C 1 9 ALA N -49.70 -9.70 -29.79 -25.24 -27.24 . . 0 "[ . 1 . 2]" 54 PHI 1 8 ARG C 1 9 ALA N 1 9 ALA CA 1 9 ALA C -109.60 -29.20 -87.38 -93.61 -79.10 . . 0 "[ . 1 . 2]" 55 PSI 1 9 ALA N 1 9 ALA CA 1 9 ALA C 1 10 LEU N -64.80 -24.80 -25.38 -24.68 -24.69 0.24 15 0 "[ . 1 . 2]" 56 PSI 1 10 LEU N 1 10 LEU CA 1 10 LEU C 1 11 VAL N -59.30 -10.20 -49.49 -56.96 -47.11 . . 0 "[ . 1 . 2]" 57 PSI 1 11 VAL N 1 11 VAL CA 1 11 VAL C 1 12 LYS N -63.40 50.00 -16.95 -22.74 -12.98 . . 0 "[ . 1 . 2]" 58 PSI 1 12 LYS N 1 12 LYS CA 1 12 LYS C 1 13 LYS N -64.80 -17.30 -32.92 -28.83 -29.46 0.50 8 0 "[ . 1 . 2]" 59 PSI 1 13 LYS N 1 13 LYS CA 1 13 LYS C 1 14 LEU N -58.80 -18.50 -36.58 -48.03 -27.88 . . 0 "[ . 1 . 2]" 60 PSI 1 14 LEU N 1 14 LEU CA 1 14 LEU C 1 15 ILE N -60.40 -20.10 -28.13 -61.09 -18.80 1.30 8 0 "[ . 1 . 2]" 61 PHI 1 14 LEU C 1 15 ILE N 1 15 ILE CA 1 15 ILE C -132.20 -58.20 -99.17 -79.30 -94.63 1.51 8 0 "[ . 1 . 2]" 62 PSI 1 15 ILE N 1 15 ILE CA 1 15 ILE C 1 16 ALA N -44.90 56.20 -24.92 -45.49 -11.00 0.59 11 0 "[ . 1 . 2]" 63 PHI 1 17 ALA C 1 18 GLU N 1 18 GLU CA 1 18 GLU C -156.30 -86.10 -134.96 -141.67 -147.52 1.29 8 0 "[ . 1 . 2]" 64 PSI 1 18 GLU N 1 18 GLU CA 1 18 GLU C 1 19 ASN N 97.30 -149.80 160.05 135.08 -173.88 . . 0 "[ . 1 . 2]" 65 PSI 1 20 PRO N 1 20 PRO CA 1 20 PRO C 1 21 ALA N -45.30 39.50 -12.27 -0.81 -1.48 5.59 4 2 "[ +. 1 - . 2]" 66 PHI 1 21 ALA C 1 22 LYS N 1 22 LYS CA 1 22 LYS C -97.30 -41.60 -77.07 -78.19 -79.10 . . 0 "[ . 1 . 2]" 67 PSI 1 22 LYS N 1 22 LYS CA 1 22 LYS C 1 23 PRO N -74.30 1.80 -61.27 -61.42 -61.57 . . 0 "[ . 1 . 2]" 68 PSI 1 23 PRO N 1 23 PRO CA 1 23 PRO C 1 24 LEU N 136.10 176.10 177.10 177.23 176.99 3.00 11 0 "[ . 1 . 2]" 69 PSI 1 25 SER N 1 25 SER CA 1 25 SER C 1 26 ASP N 89.10 167.00 167.47 167.90 167.63 5.03 11 1 "[ . 1+ . 2]" 70 PSI 1 28 LYS N 1 28 LYS CA 1 28 LYS C 1 29 LEU N -73.60 -10.20 -49.67 -52.73 -53.82 . . 0 "[ . 1 . 2]" 71 PSI 1 29 LEU N 1 29 LEU CA 1 29 LEU C 1 30 THR N -64.70 23.00 -36.07 -47.00 -10.00 . . 0 "[ . 1 . 2]" 72 PSI 1 31 SER N 1 31 SER CA 1 31 SER C 1 32 LEU N -53.90 -13.90 -51.39 -54.60 -31.39 0.70 19 0 "[ . 1 . 2]" 73 PSI 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 33 LEU N -62.00 -22.00 -35.39 -58.67 -29.63 . . 0 "[ . 1 . 2]" 74 PSI 1 33 LEU N 1 33 LEU CA 1 33 LEU C 1 34 SER N -60.50 -20.50 -29.37 -41.36 -20.17 0.33 16 0 "[ . 1 . 2]" 75 PSI 1 35 GLU N 1 35 GLU CA 1 35 GLU C 1 36 GLN N -45.60 35.00 -22.21 -26.39 -29.01 . . 0 "[ . 1 . 2]" 76 PHI 1 40 VAL C 1 41 ALA N 1 41 ALA CA 1 41 ALA C -79.90 -39.90 -49.76 -57.79 -46.82 . . 0 "[ . 1 . 2]" 77 PSI 1 41 ALA N 1 41 ALA CA 1 41 ALA C 1 42 ARG N -59.90 -19.90 -27.14 -27.96 -28.27 2.09 15 0 "[ . 1 . 2]" 78 PHI 1 41 ALA C 1 42 ARG N 1 42 ARG CA 1 42 ARG C -82.20 -42.20 -54.01 -84.23 -48.95 2.03 15 0 "[ . 1 . 2]" 79 PSI 1 42 ARG N 1 42 ARG CA 1 42 ARG C 1 43 ARG N -63.70 -23.70 -64.23 -66.17 -49.95 2.47 5 0 "[ . 1 . 2]" 80 PHI 1 42 ARG C 1 43 ARG N 1 43 ARG CA 1 43 ARG C -82.80 -42.80 -85.90 -86.84 -83.00 4.04 18 0 "[ . 1 . 2]" 81 PSI 1 43 ARG N 1 43 ARG CA 1 43 ARG C 1 44 THR N -58.20 -18.20 -32.68 -29.38 -31.00 2.85 15 0 "[ . 1 . 2]" 82 PHI 1 43 ARG C 1 44 THR N 1 44 THR CA 1 44 THR C -81.30 -41.30 -59.49 -68.32 -41.77 . . 0 "[ . 1 . 2]" 83 PSI 1 44 THR N 1 44 THR CA 1 44 THR C 1 45 VAL N -63.40 -23.40 -58.07 -63.66 -28.02 0.26 4 0 "[ . 1 . 2]" 84 PSI 1 45 VAL N 1 45 VAL CA 1 45 VAL C 1 46 ALA N -64.60 -9.90 -45.33 -54.15 -38.45 . . 0 "[ . 1 . 2]" 85 PHI 1 45 VAL C 1 46 ALA N 1 46 ALA CA 1 46 ALA C -100.60 -33.50 -61.49 -78.41 -50.90 . . 0 "[ . 1 . 2]" 86 PSI 1 46 ALA N 1 46 ALA CA 1 46 ALA C 1 47 LYS N -58.30 -18.30 -33.45 -34.23 -36.52 0.10 16 0 "[ . 1 . 2]" 87 PSI 1 47 LYS N 1 47 LYS CA 1 47 LYS C 1 48 TYR N -61.80 -21.80 -40.70 -59.30 -24.60 . . 0 "[ . 1 . 2]" 88 PSI 1 48 TYR N 1 48 TYR CA 1 48 TYR C 1 49 ARG N -63.00 -23.00 -27.65 -24.66 -25.85 0.65 6 0 "[ . 1 . 2]" 89 PSI 1 49 ARG N 1 49 ARG CA 1 49 ARG C 1 50 GLU N -61.50 -21.50 -38.23 -46.59 -50.66 0.90 13 0 "[ . 1 . 2]" 90 PSI 1 50 GLU N 1 50 GLU CA 1 50 GLU C 1 51 SER N -65.90 8.90 -33.06 -56.07 -23.19 . . 0 "[ . 1 . 2]" 91 PHI 1 51 SER C 1 52 LEU N 1 52 LEU CA 1 52 LEU C -93.60 -38.60 -63.21 -95.70 -48.91 2.10 9 0 "[ . 1 . 2]" 92 PSI 1 52 LEU N 1 52 LEU CA 1 52 LEU C 1 53 SER N -50.40 1.60 -42.12 1.99 -30.31 3.37 18 0 "[ . 1 . 2]" 93 PHI 1 53 SER C 1 54 ILE N 1 54 ILE CA 1 54 ILE C -155.40 -54.90 -85.51 -53.32 -66.31 1.67 13 0 "[ . 1 . 2]" 94 PSI 1 54 ILE N 1 54 ILE CA 1 54 ILE C 1 55 PRO N 95.40 159.60 150.85 140.65 161.04 1.44 19 0 "[ . 1 . 2]" 95 PSI 1 56 PRO N 1 56 PRO CA 1 56 PRO C 1 57 SER N 129.00 169.20 170.58 170.23 171.05 1.85 10 0 "[ . 1 . 2]" 96 PHI 1 58 ASN C 1 59 GLN N 1 59 GLN CA 1 59 GLN C -102.60 -53.30 -86.45 -102.98 -56.88 0.38 2 0 "[ . 1 . 2]" 97 PSI 1 59 GLN N 1 59 GLN CA 1 59 GLN C 1 60 ARG N -45.30 -1.00 -24.40 -46.40 -0.63 1.10 17 0 "[ . 1 . 2]" 98 PHI 1 60 ARG C 1 61 LYS N 1 61 LYS CA 1 61 LYS C -163.10 -35.00 -142.00 -123.87 -134.58 1.05 8 0 "[ . 1 . 2]" 99 PSI 1 61 LYS N 1 61 LYS CA 1 61 LYS C 1 62 GLN N 59.80 -179.50 101.29 98.41 92.80 0.96 10 0 "[ . 1 . 2]" 100 PHI 1 65 ALA C 1 66 ASN N 1 66 ASN CA 1 66 ASN C -110.50 -28.80 -97.57 -110.47 -53.76 . . 0 "[ . 1 . 2]" 101 PSI 1 66 ASN N 1 66 ASN CA 1 66 ASN C 1 67 SER N -60.70 -20.70 -36.14 -40.44 -46.51 . . 0 "[ . 1 . 2]" 102 PHI 1 66 ASN C 1 67 SER N 1 67 SER CA 1 67 SER C -87.90 -47.90 -63.99 -87.11 -52.72 . . 0 "[ . 1 . 2]" 103 PSI 1 67 SER N 1 67 SER CA 1 67 SER C 1 68 SER N -59.70 -12.10 -29.03 -39.33 -21.78 . . 0 "[ . 1 . 2]" 104 PHI 1 67 SER C 1 68 SER N 1 68 SER CA 1 68 SER C -100.80 -36.70 -56.35 -65.72 -83.60 . . 0 "[ . 1 . 2]" 105 PSI 1 68 SER N 1 68 SER CA 1 68 SER C 1 69 SER N -64.70 -2.40 -31.38 -46.45 -17.14 . . 0 "[ . 1 . 2]" 106 PHI 1 70 VAL C 1 71 ASP N 1 71 ASP CA 1 71 ASP C 36.20 76.20 57.09 55.95 54.17 . . 0 "[ . 1 . 2]" 107 PSI 1 71 ASP N 1 71 ASP CA 1 71 ASP C 1 72 LYS N 23.40 63.40 53.01 29.05 63.38 . . 0 "[ . 1 . 2]" 108 PHI 1 72 LYS C 1 73 LEU N 1 73 LEU CA 1 73 LEU C -123.20 -23.40 -113.58 -119.50 -121.89 0.42 14 0 "[ . 1 . 2]" 109 PSI 1 73 LEU N 1 73 LEU CA 1 73 LEU C 1 74 ALA N -84.50 22.20 19.53 -6.18 22.35 0.15 18 0 "[ . 1 . 2]" 110 PHI 1 73 LEU C 1 74 ALA N 1 74 ALA CA 1 74 ALA C -80.10 -40.10 -68.27 -66.35 -69.50 . . 0 "[ . 1 . 2]" 111 PSI 1 74 ALA N 1 74 ALA CA 1 74 ALA C 1 75 ALA N -61.90 -21.90 -21.39 -21.37 -21.38 0.59 16 0 "[ . 1 . 2]" 112 PHI 1 74 ALA C 1 75 ALA N 1 75 ALA CA 1 75 ALA C -83.20 -43.20 -63.60 -59.73 -62.89 . . 0 "[ . 1 . 2]" 113 PSI 1 75 ALA N 1 75 ALA CA 1 75 ALA C 1 76 ALA N -62.90 -22.90 -37.51 -41.12 -42.98 . . 0 "[ . 1 . 2]" 114 PHI 1 75 ALA C 1 76 ALA N 1 76 ALA CA 1 76 ALA C -81.80 -41.80 -62.25 -55.69 -56.62 . . 0 "[ . 1 . 2]" 115 PSI 1 76 ALA N 1 76 ALA CA 1 76 ALA C 1 77 LEU N -64.90 -24.90 -33.35 -55.77 -25.34 . . 0 "[ . 1 . 2]" 116 PHI 1 76 ALA C 1 77 LEU N 1 77 LEU CA 1 77 LEU C -84.20 -44.20 -65.79 -84.19 -53.93 . . 0 "[ . 1 . 2]" 117 PSI 1 77 LEU N 1 77 LEU CA 1 77 LEU C 1 78 GLU N -52.20 -10.80 -29.85 -39.39 -26.00 . . 0 "[ . 1 . 2]" 118 PHI 1 77 LEU C 1 78 GLU N 1 78 GLU CA 1 78 GLU C -115.00 -58.60 -79.13 -74.18 -95.63 . . 0 "[ . 1 . 2]" 119 PSI 1 78 GLU N 1 78 GLU CA 1 78 GLU C 1 79 HIS N -40.10 24.10 -6.82 -39.02 24.25 0.15 14 0 "[ . 1 . 2]" stop_ save_
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