NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
423659 | 2fce | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2fce save_distance_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 131 _TA_constraint_stats_list.Viol_count 562 _TA_constraint_stats_list.Viol_total 22464.63 _TA_constraint_stats_list.Viol_max 5.74 _TA_constraint_stats_list.Viol_rms 1.05 _TA_constraint_stats_list.Viol_average_all_restraints 0.43 _TA_constraint_stats_list.Viol_average_violations_only 2.00 _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 . 1 1 LYS C 1 2 ALA N 1 2 ALA CA 1 2 ALA C -116.00 -56.00 -109.50 -116.13 -98.28 0.13 7 0 "[ . 1 . 2]" 2 . 1 2 ALA C 1 3 LYS N 1 3 LYS CA 1 3 LYS C -120.00 -48.00 -108.37 -113.25 -100.75 . . 0 "[ . 1 . 2]" 3 . 1 3 LYS C 1 4 THR N 1 4 THR CA 1 4 THR C -96.00 -52.00 -50.93 -51.13 -51.15 2.04 8 0 "[ . 1 . 2]" 4 . 1 4 THR C 1 5 GLU N 1 5 GLU CA 1 5 GLU C -89.00 -45.00 -51.57 -53.55 -46.57 . . 0 "[ . 1 . 2]" 5 . 1 5 GLU C 1 6 ASP N 1 6 ASP CA 1 6 ASP C -101.00 -33.00 -61.64 -61.77 -62.18 . . 0 "[ . 1 . 2]" 6 . 1 6 ASP C 1 7 PHE N 1 7 PHE CA 1 7 PHE C -76.00 -52.00 -75.84 -75.97 -76.02 1.45 8 0 "[ . 1 . 2]" 7 . 1 7 PHE C 1 8 VAL N 1 8 VAL CA 1 8 VAL C -76.00 -52.00 -62.10 -70.90 -56.53 . . 0 "[ . 1 . 2]" 8 . 1 8 VAL C 1 9 LYS N 1 9 LYS CA 1 9 LYS C -76.00 -52.00 -59.00 -60.07 -54.45 . . 0 "[ . 1 . 2]" 9 . 1 9 LYS C 1 10 ALA N 1 10 ALA CA 1 10 ALA C -81.00 -49.00 -62.24 -68.22 -58.75 . . 0 "[ . 1 . 2]" 10 . 1 10 ALA C 1 11 PHE N 1 11 PHE CA 1 11 PHE C -76.00 -48.00 -77.83 -80.61 -76.48 4.61 11 0 "[ . 1 . 2]" 11 . 1 11 PHE C 1 12 GLN N 1 12 GLN CA 1 12 GLN C -80.00 -52.00 -48.52 -48.09 -48.16 4.03 16 0 "[ . 1 . 2]" 12 . 1 12 GLN C 1 13 VAL N 1 13 VAL CA 1 13 VAL C -96.00 -44.00 -59.78 -62.25 -56.50 . . 0 "[ . 1 . 2]" 13 . 1 13 VAL C 1 14 PHE N 1 14 PHE CA 1 14 PHE C -124.00 -52.00 -71.24 -93.95 -64.14 . . 0 "[ . 1 . 2]" 14 . 1 14 PHE C 1 15 ASP N 1 15 ASP CA 1 15 ASP C -139.00 -39.00 -71.89 -132.02 -59.77 . . 0 "[ . 1 . 2]" 15 . 1 15 ASP C 1 16 LYS N 1 16 LYS CA 1 16 LYS C -88.00 -40.00 -63.40 -70.50 -60.01 . . 0 "[ . 1 . 2]" 16 . 1 16 LYS C 1 17 GLU N 1 17 GLU CA 1 17 GLU C -127.00 -67.00 -95.44 -89.97 -91.00 . . 0 "[ . 1 . 2]" 17 . 1 17 GLU C 1 18 SER N 1 18 SER CA 1 18 SER C 39.00 75.00 38.23 37.54 39.10 1.46 3 0 "[ . 1 . 2]" 18 . 1 18 SER C 1 19 THR N 1 19 THR CA 1 19 THR C -128.00 -64.00 -70.52 -64.24 -90.50 0.89 15 0 "[ . 1 . 2]" 19 . 1 19 THR C 1 20 GLY N 1 20 GLY CA 1 20 GLY C 61.00 109.00 93.39 88.59 97.78 . . 0 "[ . 1 . 2]" 20 . 1 20 GLY C 1 21 LYS N 1 21 LYS CA 1 21 LYS C -151.00 -83.00 -132.26 -133.60 -129.83 . . 0 "[ . 1 . 2]" 21 . 1 21 LYS C 1 22 VAL N 1 22 VAL CA 1 22 VAL C -163.00 -107.00 -150.08 -151.61 -148.41 . . 0 "[ . 1 . 2]" 22 . 1 22 VAL C 1 23 SER N 1 23 SER CA 1 23 SER C -149.00 -57.00 -82.84 -85.75 -79.82 . . 0 "[ . 1 . 2]" 23 . 1 23 SER C 1 24 VAL N 1 24 VAL CA 1 24 VAL C -81.00 -41.00 -57.54 -63.35 -54.46 . . 0 "[ . 1 . 2]" 24 . 1 24 VAL C 1 25 GLY N 1 25 GLY CA 1 25 GLY C -76.00 -56.00 -59.65 -61.94 -57.84 . . 0 "[ . 1 . 2]" 25 . 1 25 GLY C 1 26 ASP N 1 26 ASP CA 1 26 ASP C -78.00 -54.00 -80.33 -80.14 -80.29 3.15 11 0 "[ . 1 . 2]" 26 . 1 26 ASP C 1 27 LEU N 1 27 LEU CA 1 27 LEU C -76.00 -56.00 -59.90 -59.96 -59.97 . . 0 "[ . 1 . 2]" 27 . 1 27 LEU C 1 28 ARG N 1 28 ARG CA 1 28 ARG C -75.00 -55.00 -64.63 -64.46 -64.66 . . 0 "[ . 1 . 2]" 28 . 1 28 ARG C 1 29 TYR N 1 29 TYR CA 1 29 TYR C -75.00 -51.00 -67.37 -69.00 -65.52 . . 0 "[ . 1 . 2]" 29 . 1 29 TYR C 1 30 MET N 1 30 MET CA 1 30 MET C -85.00 -49.00 -67.46 -74.46 -63.01 . . 0 "[ . 1 . 2]" 30 . 1 30 MET C 1 31 LEU N 1 31 LEU CA 1 31 LEU C -80.00 -56.00 -55.81 -54.84 -55.09 2.28 2 0 "[ . 1 . 2]" 31 . 1 31 LEU C 1 32 THR N 1 32 THR CA 1 32 THR C -134.00 -54.00 -62.79 -73.01 -59.66 . . 0 "[ . 1 . 2]" 32 . 1 32 THR C 1 33 GLY N 1 33 GLY CA 1 33 GLY C -83.00 -43.00 -87.09 -87.52 -86.15 4.52 15 0 "[ . 1 . 2]" 33 . 1 33 GLY C 1 34 LEU N 1 34 LEU CA 1 34 LEU C -94.00 -26.00 -95.01 -95.12 -95.26 2.53 8 0 "[ . 1 . 2]" 34 . 1 34 LEU C 1 35 GLY N 1 35 GLY CA 1 35 GLY C 82.00 102.00 103.06 103.30 103.11 2.12 5 0 "[ . 1 . 2]" 35 . 1 35 GLY C 1 36 GLU N 1 36 GLU CA 1 36 GLU C -110.00 -50.00 -114.13 -114.92 -113.22 4.92 17 0 "[ . 1 . 2]" 36 . 1 36 GLU C 1 37 LYS N 1 37 LYS CA 1 37 LYS C -120.00 -40.00 -122.32 -123.02 -121.92 3.02 5 0 "[ . 1 . 2]" 37 . 1 37 LYS C 1 38 LEU N 1 38 LEU CA 1 38 LEU C -92.00 -72.00 -91.07 -92.18 -89.38 0.18 4 0 "[ . 1 . 2]" 38 . 1 38 LEU C 1 39 THR N 1 39 THR CA 1 39 THR C -110.00 -70.00 -110.90 -110.60 -110.76 1.19 11 0 "[ . 1 . 2]" 39 . 1 39 THR C 1 40 ASP N 1 40 ASP CA 1 40 ASP C -62.00 -42.00 -39.76 -39.69 -39.83 3.50 5 0 "[ . 1 . 2]" 40 . 1 40 ASP C 1 41 ALA N 1 41 ALA CA 1 41 ALA C -76.00 -52.00 -62.25 -61.63 -61.73 . . 0 "[ . 1 . 2]" 41 . 1 41 ALA C 1 42 GLU N 1 42 GLU CA 1 42 GLU C -75.00 -51.00 -76.59 -76.44 -76.54 2.28 9 0 "[ . 1 . 2]" 42 . 1 42 GLU C 1 43 VAL N 1 43 VAL CA 1 43 VAL C -85.00 -49.00 -62.25 -79.69 -58.15 . . 0 "[ . 1 . 2]" 43 . 1 43 VAL C 1 44 ASP N 1 44 ASP CA 1 44 ASP C -73.00 -53.00 -63.80 -61.63 -63.01 . . 0 "[ . 1 . 2]" 44 . 1 44 ASP C 1 45 GLU N 1 45 GLU CA 1 45 GLU C -81.00 -53.00 -60.19 -56.72 -59.63 . . 0 "[ . 1 . 2]" 45 . 1 45 GLU C 1 46 LEU N 1 46 LEU CA 1 46 LEU C -84.00 -48.00 -62.04 -70.34 -59.91 . . 0 "[ . 1 . 2]" 46 . 1 46 LEU C 1 47 LEU N 1 47 LEU CA 1 47 LEU C -86.00 -50.00 -62.96 -79.67 -59.41 . . 0 "[ . 1 . 2]" 47 . 1 47 LEU C 1 48 LYS N 1 48 LYS CA 1 48 LYS C -101.00 -61.00 -57.06 -57.64 -56.39 4.61 17 0 "[ . 1 . 2]" 48 . 1 49 GLY C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -124.00 -64.00 -82.22 -69.51 -69.89 . . 0 "[ . 1 . 2]" 49 . 1 50 VAL C 1 51 GLU N 1 51 GLU CA 1 51 GLU C -155.00 -59.00 -99.44 -94.91 -99.15 . . 0 "[ . 1 . 2]" 50 . 1 51 GLU C 1 52 VAL N 1 52 VAL CA 1 52 VAL C -137.00 -65.00 -85.62 -84.21 -84.27 . . 0 "[ . 1 . 2]" 51 . 1 52 VAL C 1 53 ASP N 1 53 ASP CA 1 53 ASP C -136.00 -40.00 -95.22 -96.89 -92.26 . . 0 "[ . 1 . 2]" 52 . 1 53 ASP C 1 54 SER N 1 54 SER CA 1 54 SER C -111.00 -43.00 -71.12 -72.89 -69.58 . . 0 "[ . 1 . 2]" 53 . 1 54 SER C 1 55 ASN N 1 55 ASN CA 1 55 ASN C -126.00 -70.00 -107.35 -106.95 -107.14 . . 0 "[ . 1 . 2]" 54 . 1 55 ASN C 1 56 GLY N 1 56 GLY CA 1 56 GLY C 60.00 108.00 86.74 80.83 91.78 . . 0 "[ . 1 . 2]" 55 . 1 56 GLY C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -161.00 -53.00 -110.59 -111.92 -108.62 . . 0 "[ . 1 . 2]" 56 . 1 57 GLU C 1 58 ILE N 1 58 ILE CA 1 58 ILE C -145.00 -113.00 -127.78 -126.56 -126.81 . . 0 "[ . 1 . 2]" 57 . 1 58 ILE C 1 59 ASP N 1 59 ASP CA 1 59 ASP C -122.00 -70.00 -78.73 -69.78 -94.41 1.12 13 0 "[ . 1 . 2]" 58 . 1 60 TYR C 1 61 LYS N 1 61 LYS CA 1 61 LYS C -93.00 -49.00 -68.48 -64.56 -67.04 . . 0 "[ . 1 . 2]" 59 . 1 61 LYS C 1 62 LYS N 1 62 LYS CA 1 62 LYS C -84.00 -52.00 -70.95 -70.06 -70.16 0.20 4 0 "[ . 1 . 2]" 60 . 1 62 LYS C 1 63 PHE N 1 63 PHE CA 1 63 PHE C -80.00 -52.00 -70.80 -74.33 -69.89 . . 0 "[ . 1 . 2]" 61 . 1 63 PHE C 1 64 ILE N 1 64 ILE CA 1 64 ILE C -87.00 -51.00 -80.43 -85.35 -74.58 . . 0 "[ . 1 . 2]" 62 . 1 64 ILE C 1 65 GLU N 1 65 GLU CA 1 65 GLU C -84.00 -44.00 -62.14 -68.91 -59.55 . . 0 "[ . 1 . 2]" 63 . 1 65 GLU C 1 66 ASP N 1 66 ASP CA 1 66 ASP C -89.00 -49.00 -88.08 -87.85 -88.06 0.40 14 0 "[ . 1 . 2]" 64 . 1 66 ASP C 1 67 VAL N 1 67 VAL CA 1 67 VAL C -95.00 -51.00 -96.05 -97.52 -95.12 2.52 14 0 "[ . 1 . 2]" 65 . 1 67 VAL C 1 68 LEU N 1 68 LEU CA 1 68 LEU C -131.00 -47.00 -58.99 -66.71 -54.47 . . 0 "[ . 1 . 2]" 66 . 1 68 LEU C 1 69 ARG N 1 69 ARG CA 1 69 ARG C -101.00 -21.00 -57.86 -58.62 -58.91 . . 0 "[ . 1 . 2]" 67 . 1 2 ALA N 1 2 ALA CA 1 2 ALA C 1 3 LYS N 93.00 161.00 158.94 154.59 148.93 0.40 16 0 "[ . 1 . 2]" 68 . 1 3 LYS N 1 3 LYS CA 1 3 LYS C 1 4 THR N 91.00 -173.00 160.94 154.48 168.52 . . 0 "[ . 1 . 2]" 69 . 1 4 THR N 1 4 THR CA 1 4 THR C 1 5 GLU N -42.00 10.00 -30.67 -30.95 -31.08 . . 0 "[ . 1 . 2]" 70 . 1 5 GLU N 1 5 GLU CA 1 5 GLU C 1 6 ASP N -70.00 -2.00 -37.02 -37.64 -37.92 . . 0 "[ . 1 . 2]" 71 . 1 6 ASP N 1 6 ASP CA 1 6 ASP C 1 7 PHE N -74.00 -2.00 -48.91 -54.11 -43.79 . . 0 "[ . 1 . 2]" 72 . 1 7 PHE N 1 7 PHE CA 1 7 PHE C 1 8 VAL N -52.00 -28.00 -39.32 -41.12 -36.58 . . 0 "[ . 1 . 2]" 73 . 1 8 VAL N 1 8 VAL CA 1 8 VAL C 1 9 LYS N -57.00 -25.00 -50.46 -50.33 -51.29 0.46 8 0 "[ . 1 . 2]" 74 . 1 9 LYS N 1 9 LYS CA 1 9 LYS C 1 10 ALA N -55.00 -15.00 -33.93 -36.48 -31.95 . . 0 "[ . 1 . 2]" 75 . 1 10 ALA N 1 10 ALA CA 1 10 ALA C 1 11 PHE N -60.00 -20.00 -52.84 -55.35 -56.50 . . 0 "[ . 1 . 2]" 76 . 1 11 PHE N 1 11 PHE CA 1 11 PHE C 1 12 GLN N -60.00 -20.00 -55.13 -58.91 -53.14 . . 0 "[ . 1 . 2]" 77 . 1 12 GLN N 1 12 GLN CA 1 12 GLN C 1 13 VAL N -53.00 -21.00 -37.43 -36.56 -37.21 . . 0 "[ . 1 . 2]" 78 . 1 13 VAL N 1 13 VAL CA 1 13 VAL C 1 14 PHE N -43.00 -23.00 -35.44 -32.68 -34.54 . . 0 "[ . 1 . 2]" 79 . 1 14 PHE N 1 14 PHE CA 1 14 PHE C 1 15 ASP N -90.00 22.00 -40.05 23.16 -41.01 1.60 3 0 "[ . 1 . 2]" 80 . 1 15 ASP N 1 15 ASP CA 1 15 ASP C 1 16 LYS N 72.00 166.00 81.27 78.03 83.10 . . 0 "[ . 1 . 2]" 81 . 1 16 LYS N 1 16 LYS CA 1 16 LYS C 1 17 GLU N -52.00 -12.00 -32.62 -45.48 -10.46 1.54 3 0 "[ . 1 . 2]" 82 . 1 17 GLU N 1 17 GLU CA 1 17 GLU C 1 18 SER N -51.00 49.00 17.55 17.68 17.06 . . 0 "[ . 1 . 2]" 83 . 1 18 SER N 1 18 SER CA 1 18 SER C 1 19 THR N 20.00 90.00 43.42 35.26 65.05 . . 0 "[ . 1 . 2]" 84 . 1 19 THR N 1 19 THR CA 1 19 THR C 1 20 GLY N -31.00 33.00 -34.20 -35.60 -33.14 4.60 10 0 "[ . 1 . 2]" 85 . 1 20 GLY N 1 20 GLY CA 1 20 GLY C 1 21 LYS N -16.00 20.00 12.43 13.31 12.85 . . 0 "[ . 1 . 2]" 86 . 1 21 LYS N 1 21 LYS CA 1 21 LYS C 1 22 VAL N 121.00 177.00 153.79 150.03 156.41 . . 0 "[ . 1 . 2]" 87 . 1 22 VAL N 1 22 VAL CA 1 22 VAL C 1 23 SER N 126.00 166.00 160.55 159.98 159.92 . . 0 "[ . 1 . 2]" 88 . 1 23 SER N 1 23 SER CA 1 23 SER C 1 24 VAL N 76.00 -152.00 145.78 145.55 144.94 . . 0 "[ . 1 . 2]" 89 . 1 24 VAL N 1 24 VAL CA 1 24 VAL C 1 25 GLY N -48.00 -20.00 -38.68 -34.81 -38.30 . . 0 "[ . 1 . 2]" 90 . 1 25 GLY N 1 25 GLY CA 1 25 GLY C 1 26 ASP N -47.00 -27.00 -41.34 -42.49 -40.04 . . 0 "[ . 1 . 2]" 91 . 1 26 ASP N 1 26 ASP CA 1 26 ASP C 1 27 LEU N -61.00 -13.00 -41.03 -44.17 -39.10 . . 0 "[ . 1 . 2]" 92 . 1 27 LEU N 1 27 LEU CA 1 27 LEU C 1 28 ARG N -49.00 -29.00 -49.70 -49.23 -49.62 1.08 20 0 "[ . 1 . 2]" 93 . 1 28 ARG N 1 28 ARG CA 1 28 ARG C 1 29 TYR N -57.00 -29.00 -30.82 -33.66 -28.87 0.13 11 0 "[ . 1 . 2]" 94 . 1 29 TYR N 1 29 TYR CA 1 29 TYR C 1 30 MET N -46.00 -34.00 -48.16 -49.04 -47.48 3.04 3 0 "[ . 1 . 2]" 95 . 1 30 MET N 1 30 MET CA 1 30 MET C 1 31 LEU N -49.00 -25.00 -38.03 -37.68 -38.57 . . 0 "[ . 1 . 2]" 96 . 1 31 LEU N 1 31 LEU CA 1 31 LEU C 1 32 THR N -44.00 -20.00 -44.28 -45.29 -39.51 1.29 6 0 "[ . 1 . 2]" 97 . 1 32 THR N 1 32 THR CA 1 32 THR C 1 33 GLY N -44.00 44.00 -25.56 -20.50 -25.21 . . 0 "[ . 1 . 2]" 98 . 1 33 GLY N 1 33 GLY CA 1 33 GLY C 1 34 LEU N -38.00 -18.00 -14.47 -15.21 -13.83 4.17 1 0 "[ . 1 . 2]" 99 . 1 34 LEU N 1 34 LEU CA 1 34 LEU C 1 35 GLY N -56.00 4.00 7.68 8.02 7.88 4.52 5 0 "[ . 1 . 2]" 100 . 1 35 GLY N 1 35 GLY CA 1 35 GLY C 1 36 GLU N 18.00 38.00 32.04 30.14 33.60 . . 0 "[ . 1 . 2]" 101 . 1 36 GLU N 1 36 GLU CA 1 36 GLU C 1 37 LYS N 115.00 175.00 120.44 120.68 120.40 . . 0 "[ . 1 . 2]" 102 . 1 37 LYS N 1 37 LYS CA 1 37 LYS C 1 38 LEU N 18.00 58.00 59.78 61.11 60.45 3.13 2 0 "[ . 1 . 2]" 103 . 1 38 LEU N 1 38 LEU CA 1 38 LEU C 1 39 THR N 124.00 144.00 148.83 148.70 148.65 5.74 16 3 "[ *. 1 -.+ 2]" 104 . 1 39 THR N 1 39 THR CA 1 39 THR C 1 40 ASP N 138.00 158.00 142.57 142.55 142.28 . . 0 "[ . 1 . 2]" 105 . 1 40 ASP N 1 40 ASP CA 1 40 ASP C 1 41 ALA N -37.00 -17.00 -28.54 -31.38 -27.03 . . 0 "[ . 1 . 2]" 106 . 1 41 ALA N 1 41 ALA CA 1 41 ALA C 1 42 GLU N -56.00 -28.00 -52.69 -54.05 -51.41 . . 0 "[ . 1 . 2]" 107 . 1 42 GLU N 1 42 GLU CA 1 42 GLU C 1 43 VAL N -52.00 -32.00 -41.25 -40.73 -41.93 3.52 19 0 "[ . 1 . 2]" 108 . 1 43 VAL N 1 43 VAL CA 1 43 VAL C 1 44 ASP N -57.00 -25.00 -35.22 -35.95 -36.33 . . 0 "[ . 1 . 2]" 109 . 1 44 ASP N 1 44 ASP CA 1 44 ASP C 1 45 GLU N -52.00 -20.00 -38.77 -45.12 -36.62 . . 0 "[ . 1 . 2]" 110 . 1 45 GLU N 1 45 GLU CA 1 45 GLU C 1 46 LEU N -53.00 -29.00 -46.63 -43.89 -45.36 . . 0 "[ . 1 . 2]" 111 . 1 46 LEU N 1 46 LEU CA 1 46 LEU C 1 47 LEU N -61.00 -17.00 -46.84 -53.47 -28.36 . . 0 "[ . 1 . 2]" 112 . 1 47 LEU N 1 47 LEU CA 1 47 LEU C 1 48 LYS N -64.00 -16.00 -18.31 -22.15 -15.78 0.22 16 0 "[ . 1 . 2]" 113 . 1 48 LYS N 1 48 LYS CA 1 48 LYS C 1 49 GLY N -40.00 8.00 -20.39 -24.00 -16.77 . . 0 "[ . 1 . 2]" 114 . 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 GLU N 92.00 152.00 130.02 120.15 135.90 . . 0 "[ . 1 . 2]" 115 . 1 51 GLU N 1 51 GLU CA 1 51 GLU C 1 52 VAL N 80.00 160.00 102.25 99.10 105.85 . . 0 "[ . 1 . 2]" 116 . 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 53 ASP N 95.00 163.00 159.27 155.67 163.20 0.20 6 0 "[ . 1 . 2]" 117 . 1 53 ASP N 1 53 ASP CA 1 53 ASP C 1 54 SER N 100.00 -160.00 -176.44 -176.52 -176.79 . . 0 "[ . 1 . 2]" 118 . 1 54 SER N 1 54 SER CA 1 54 SER C 1 55 ASN N -37.00 -1.00 -1.25 -0.99 -1.14 0.79 8 0 "[ . 1 . 2]" 119 . 1 55 ASN N 1 55 ASN CA 1 55 ASN C 1 56 GLY N -24.00 40.00 -11.02 -15.02 -6.26 . . 0 "[ . 1 . 2]" 120 . 1 56 GLY N 1 56 GLY CA 1 56 GLY C 1 57 GLU N -17.00 31.00 26.98 23.23 29.20 . . 0 "[ . 1 . 2]" 121 . 1 57 GLU N 1 57 GLU CA 1 57 GLU C 1 58 ILE N 118.00 178.00 138.50 139.20 138.04 . . 0 "[ . 1 . 2]" 122 . 1 58 ILE N 1 58 ILE CA 1 58 ILE C 1 59 ASP N 106.00 178.00 151.67 139.99 170.64 . . 0 "[ . 1 . 2]" 123 . 1 59 ASP N 1 59 ASP CA 1 59 ASP C 1 60 TYR N 98.00 158.00 112.77 113.88 113.04 . . 0 "[ . 1 . 2]" 124 . 1 61 LYS N 1 61 LYS CA 1 61 LYS C 1 62 LYS N -66.00 -6.00 -37.14 -56.57 -28.85 . . 0 "[ . 1 . 2]" 125 . 1 62 LYS N 1 62 LYS CA 1 62 LYS C 1 63 PHE N -51.00 -23.00 -43.48 -44.12 -44.51 . . 0 "[ . 1 . 2]" 126 . 1 63 PHE N 1 63 PHE CA 1 63 PHE C 1 64 ILE N -58.00 -30.00 -28.67 -28.16 -28.37 2.31 20 0 "[ . 1 . 2]" 127 . 1 64 ILE N 1 64 ILE CA 1 64 ILE C 1 65 GLU N -60.00 -24.00 -47.71 -52.25 -42.67 . . 0 "[ . 1 . 2]" 128 . 1 65 GLU N 1 65 GLU CA 1 65 GLU C 1 66 ASP N -54.00 -14.00 -27.06 -28.78 -26.24 . . 0 "[ . 1 . 2]" 129 . 1 66 ASP N 1 66 ASP CA 1 66 ASP C 1 67 VAL N -67.00 -7.00 -13.53 -16.44 -11.64 . . 0 "[ . 1 . 2]" 130 . 1 67 VAL N 1 67 VAL CA 1 67 VAL C 1 68 LEU N -48.00 -20.00 -40.53 -39.25 -39.94 0.07 14 0 "[ . 1 . 2]" 131 . 1 68 LEU N 1 68 LEU CA 1 68 LEU C 1 69 ARG N -45.00 31.00 -20.75 -19.90 -20.35 . . 0 "[ . 1 . 2]" stop_ save_
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