NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
392167 | 1ps2 | 4933 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1ps2 save_distance_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 137 _TA_constraint_stats_list.Viol_count 109 _TA_constraint_stats_list.Viol_total 1013.59 _TA_constraint_stats_list.Viol_max 1.77 _TA_constraint_stats_list.Viol_rms 0.13 _TA_constraint_stats_list.Viol_average_all_restraints 0.02 _TA_constraint_stats_list.Viol_average_violations_only 0.49 _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 GLU C 1 2 ALA N 1 2 ALA CA 1 2 ALA C -170.00 -70.00 -135.12 -160.20 -165.00 . . 0 "[ . 1 . ]" 2 . 1 2 ALA C 1 3 GLN N 1 3 GLN CA 1 3 GLN C -160.00 -80.00 -114.15 -91.29 -100.76 . . 0 "[ . 1 . ]" 3 . 1 3 GLN C 1 4 THR N 1 4 THR CA 1 4 THR C -170.00 -70.00 -138.89 -171.77 -87.40 1.77 6 0 "[ . 1 . ]" 4 . 1 4 THR C 1 5 GLU N 1 5 GLU CA 1 5 GLU C -110.00 -50.00 -87.82 -110.06 -65.02 0.06 17 0 "[ . 1 . ]" 5 . 1 5 GLU C 1 6 THR N 1 6 THR CA 1 6 THR C -150.00 -90.00 -141.86 -128.11 -132.24 0.50 5 0 "[ . 1 . ]" 6 . 1 6 THR C 1 7 CYS N 1 7 CYS CA 1 7 CYS C -160.00 -80.00 -108.90 -125.91 -86.95 . . 0 "[ . 1 . ]" 7 . 1 7 CYS C 1 8 THR N 1 8 THR CA 1 8 THR C -150.00 -70.00 -88.08 -131.01 -68.78 1.22 18 0 "[ . 1 . ]" 8 . 1 8 THR C 1 9 VAL N 1 9 VAL CA 1 9 VAL C -150.00 -90.00 -130.73 -149.92 -102.42 . . 0 "[ . 1 . ]" 9 . 1 9 VAL C 1 10 ALA N 1 10 ALA CA 1 10 ALA C -100.00 0.00 -73.95 -84.42 -61.95 . . 0 "[ . 1 . ]" 10 . 1 11 PRO C 1 12 ARG N 1 12 ARG CA 1 12 ARG C -90.00 -30.00 -77.17 -85.26 -66.94 . . 0 "[ . 1 . ]" 11 . 1 14 ARG C 1 15 GLN N 1 15 GLN CA 1 15 GLN C -160.00 -80.00 -92.96 -92.87 -94.69 0.43 3 0 "[ . 1 . ]" 12 . 1 15 GLN C 1 16 ASN N 1 16 ASN CA 1 16 ASN C -80.00 -20.00 -64.32 -80.32 -57.32 0.32 17 0 "[ . 1 . ]" 13 . 1 16 ASN C 1 17 CYS N 1 17 CYS CA 1 17 CYS C -170.00 -70.00 -90.52 -88.94 -92.55 . . 0 "[ . 1 . ]" 14 . 1 18 GLY C 1 19 PHE N 1 19 PHE CA 1 19 PHE C -105.00 -45.00 -64.71 -62.74 -64.35 . . 0 "[ . 1 . ]" 15 . 1 21 GLY C 1 22 VAL N 1 22 VAL CA 1 22 VAL C -90.00 -10.00 -61.15 -64.01 -59.71 . . 0 "[ . 1 . ]" 16 . 1 22 VAL C 1 23 THR N 1 23 THR CA 1 23 THR C -180.00 -100.00 -135.14 -137.38 -138.50 0.30 17 0 "[ . 1 . ]" 17 . 1 24 PRO C 1 25 SER N 1 25 SER CA 1 25 SER C -110.00 -10.00 -74.24 -69.91 -70.90 . . 0 "[ . 1 . ]" 18 . 1 25 SER C 1 26 GLN N 1 26 GLN CA 1 26 GLN C -120.00 -20.00 -62.75 -65.61 -60.57 . . 0 "[ . 1 . ]" 19 . 1 26 GLN C 1 27 CYS N 1 27 CYS CA 1 27 CYS C -100.00 -20.00 -64.43 -63.16 -64.54 . . 0 "[ . 1 . ]" 20 . 1 27 CYS C 1 28 ALA N 1 28 ALA CA 1 28 ALA C -110.00 -30.00 -89.80 -100.54 -81.72 . . 0 "[ . 1 . ]" 21 . 1 28 ALA C 1 29 ASN N 1 29 ASN CA 1 29 ASN C -110.00 -50.00 -79.71 -106.80 -63.03 . . 0 "[ . 1 . ]" 22 . 1 29 ASN C 1 30 LYS N 1 30 LYS CA 1 30 LYS C -130.00 -50.00 -90.87 -110.29 -72.36 . . 0 "[ . 1 . ]" 23 . 1 31 GLY C 1 32 CYS N 1 32 CYS CA 1 32 CYS C -150.00 -50.00 -102.13 -82.12 -86.91 . . 0 "[ . 1 . ]" 24 . 1 32 CYS C 1 33 CYS N 1 33 CYS CA 1 33 CYS C -150.00 -50.00 -69.14 -80.70 -61.47 . . 0 "[ . 1 . ]" 25 . 1 33 CYS C 1 34 PHE N 1 34 PHE CA 1 34 PHE C -150.00 -70.00 -98.82 -119.21 -89.95 . . 0 "[ . 1 . ]" 26 . 1 34 PHE C 1 35 ASP N 1 35 ASP CA 1 35 ASP C -170.00 -90.00 -149.11 -165.29 -120.81 . . 0 "[ . 1 . ]" 27 . 1 35 ASP C 1 36 ASP N 1 36 ASP CA 1 36 ASP C -150.00 -70.00 -111.53 -133.17 -103.05 . . 0 "[ . 1 . ]" 28 . 1 36 ASP C 1 37 THR N 1 37 THR CA 1 37 THR C -120.00 -40.00 -106.33 -87.19 -97.62 0.15 13 0 "[ . 1 . ]" 29 . 1 37 THR C 1 38 VAL N 1 38 VAL CA 1 38 VAL C -160.00 -80.00 -111.73 -110.07 -110.75 . . 0 "[ . 1 . ]" 30 . 1 38 VAL C 1 39 ARG N 1 39 ARG CA 1 39 ARG C -130.00 -30.00 -97.32 -101.77 -103.82 . . 0 "[ . 1 . ]" 31 . 1 40 GLY C 1 41 VAL N 1 41 VAL CA 1 41 VAL C -150.00 -70.00 -89.84 -88.13 -91.23 . . 0 "[ . 1 . ]" 32 . 1 42 PRO C 1 43 TRP N 1 43 TRP CA 1 43 TRP C -115.00 -35.00 -81.43 -87.95 -89.22 . . 0 "[ . 1 . ]" 33 . 1 43 TRP C 1 44 CYS N 1 44 CYS CA 1 44 CYS C -140.00 -60.00 -87.32 -90.29 -74.88 . . 0 "[ . 1 . ]" 34 . 1 44 CYS C 1 45 PHE N 1 45 PHE CA 1 45 PHE C -160.00 -80.00 -137.14 -134.55 -135.05 . . 0 "[ . 1 . ]" 35 . 1 45 PHE C 1 46 TYR N 1 46 TYR CA 1 46 TYR C -110.00 -30.00 -82.29 -93.75 -74.10 . . 0 "[ . 1 . ]" 36 . 1 47 PRO C 1 48 ASN N 1 48 ASN CA 1 48 ASN C -180.00 -120.00 -142.84 -168.79 -123.08 . . 0 "[ . 1 . ]" 37 . 1 48 ASN C 1 49 THR N 1 49 THR CA 1 49 THR C -120.00 -60.00 -79.51 -105.36 -61.94 . . 0 "[ . 1 . ]" 38 . 1 49 THR C 1 50 ILE N 1 50 ILE CA 1 50 ILE C -160.00 -80.00 -115.73 -139.87 -90.50 . . 0 "[ . 1 . ]" 39 . 1 50 ILE C 1 51 ASP N 1 51 ASP CA 1 51 ASP C -165.00 -75.00 -117.44 -164.82 -74.86 0.14 9 0 "[ . 1 . ]" 40 . 1 51 ASP C 1 52 VAL N 1 52 VAL CA 1 52 VAL C -170.00 -70.00 -117.36 -150.22 -69.79 0.21 3 0 "[ . 1 . ]" 41 . 1 54 PRO C 1 55 GLU N 1 55 GLU CA 1 55 GLU C -150.00 -70.00 -101.92 -147.15 -69.96 0.04 15 0 "[ . 1 . ]" 42 . 1 55 GLU C 1 56 GLU N 1 56 GLU CA 1 56 GLU C -150.00 -70.00 -104.82 -140.81 -69.88 0.12 7 0 "[ . 1 . ]" 43 . 1 56 GLU C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -150.00 -70.00 -125.25 -148.78 -76.78 . . 0 "[ . 1 . ]" 44 . 1 57 GLU C 1 58 SER N 1 58 SER CA 1 58 SER C -150.00 -70.00 -111.09 -145.75 -72.06 . . 0 "[ . 1 . ]" 45 . 1 58 SER C 1 59 GLU N 1 59 GLU CA 1 59 GLU C -150.00 -70.00 -115.55 -147.17 -75.11 . . 0 "[ . 1 . ]" 46 . 1 59 GLU C 1 60 PHE N 1 60 PHE CA 1 60 PHE C -150.00 -70.00 -115.99 -149.86 -70.28 . . 0 "[ . 1 . ]" 47 . 1 3 GLN N 1 3 GLN CA 1 3 GLN C 1 4 THR N 95.00 -175.00 121.69 94.36 171.26 0.64 6 0 "[ . 1 . ]" 48 . 1 4 THR N 1 4 THR CA 1 4 THR C 1 5 GLU N 120.00 -160.00 172.32 -170.06 -177.37 . . 0 "[ . 1 . ]" 49 . 1 5 GLU N 1 5 GLU CA 1 5 GLU C 1 6 THR N 125.00 -175.00 140.94 124.43 171.29 0.57 6 0 "[ . 1 . ]" 50 . 1 6 THR N 1 6 THR CA 1 6 THR C 1 7 CYS N 60.00 180.00 129.75 144.00 137.07 . . 0 "[ . 1 . ]" 51 . 1 7 CYS N 1 7 CYS CA 1 7 CYS C 1 8 THR N -25.00 45.00 11.25 11.97 -6.23 1.18 19 0 "[ . 1 . ]" 52 . 1 8 THR N 1 8 THR CA 1 8 THR C 1 9 VAL N 30.00 -150.00 109.60 101.42 96.44 . . 0 "[ . 1 . ]" 53 . 1 9 VAL N 1 9 VAL CA 1 9 VAL C 1 10 ALA N 110.00 -170.00 167.50 154.18 178.90 . . 0 "[ . 1 . ]" 54 . 1 10 ALA N 1 10 ALA CA 1 10 ALA C 1 11 PRO N 105.00 -175.00 129.33 129.17 126.52 . . 0 "[ . 1 . ]" 55 . 1 11 PRO N 1 11 PRO CA 1 11 PRO C 1 12 ARG N -95.00 -15.00 -42.43 -41.05 -47.43 . . 0 "[ . 1 . ]" 56 . 1 12 ARG N 1 12 ARG CA 1 12 ARG C 1 13 GLU N -90.00 -30.00 -42.20 -64.92 -29.88 0.12 10 0 "[ . 1 . ]" 57 . 1 13 GLU N 1 13 GLU CA 1 13 GLU C 1 14 ARG N -20.00 60.00 33.92 -5.00 50.82 . . 0 "[ . 1 . ]" 58 . 1 14 ARG N 1 14 ARG CA 1 14 ARG C 1 15 GLN N 50.00 170.00 135.64 120.63 151.34 . . 0 "[ . 1 . ]" 59 . 1 15 GLN N 1 15 GLN CA 1 15 GLN C 1 16 ASN N 80.00 160.00 117.11 125.21 123.09 . . 0 "[ . 1 . ]" 60 . 1 16 ASN N 1 16 ASN CA 1 16 ASN C 1 17 CYS N 50.00 150.00 118.14 105.80 127.56 . . 0 "[ . 1 . ]" 61 . 1 17 CYS N 1 17 CYS CA 1 17 CYS C 1 18 GLY N -50.00 40.00 -18.87 -9.97 -13.33 . . 0 "[ . 1 . ]" 62 . 1 19 PHE N 1 19 PHE CA 1 19 PHE C 1 20 PRO N 70.00 -170.00 166.86 168.33 168.00 . . 0 "[ . 1 . ]" 63 . 1 20 PRO N 1 20 PRO CA 1 20 PRO C 1 21 GLY N -170.00 -10.00 -30.42 -30.67 -30.86 . . 0 "[ . 1 . ]" 64 . 1 22 VAL N 1 22 VAL CA 1 22 VAL C 1 23 THR N 110.00 -170.00 177.57 -176.31 -178.97 0.02 13 0 "[ . 1 . ]" 65 . 1 23 THR N 1 23 THR CA 1 23 THR C 1 24 PRO N 115.00 -165.00 155.64 155.70 155.45 . . 0 "[ . 1 . ]" 66 . 1 25 SER N 1 25 SER CA 1 25 SER C 1 26 GLN N -90.00 -10.00 -46.65 -42.76 -45.81 . . 0 "[ . 1 . ]" 67 . 1 26 GLN N 1 26 GLN CA 1 26 GLN C 1 27 CYS N -100.00 -20.00 -48.11 -54.51 -41.17 . . 0 "[ . 1 . ]" 68 . 1 27 CYS N 1 27 CYS CA 1 27 CYS C 1 28 ALA N -90.00 10.00 -28.31 -21.34 -23.80 . . 0 "[ . 1 . ]" 69 . 1 28 ALA N 1 28 ALA CA 1 28 ALA C 1 29 ASN N -80.00 0.00 -6.09 -4.16 -4.96 . . 0 "[ . 1 . ]" 70 . 1 29 ASN N 1 29 ASN CA 1 29 ASN C 1 30 LYS N -105.00 -5.00 -34.02 -46.65 -49.45 0.61 17 0 "[ . 1 . ]" 71 . 1 30 LYS N 1 30 LYS CA 1 30 LYS C 1 31 GLY N -60.00 120.00 -39.00 -42.68 -44.70 . . 0 "[ . 1 . ]" 72 . 1 32 CYS N 1 32 CYS CA 1 32 CYS C 1 33 CYS N 120.00 -160.00 142.82 136.65 150.36 . . 0 "[ . 1 . ]" 73 . 1 33 CYS N 1 33 CYS CA 1 33 CYS C 1 34 PHE N 85.00 155.00 125.32 122.75 119.80 . . 0 "[ . 1 . ]" 74 . 1 34 PHE N 1 34 PHE CA 1 34 PHE C 1 35 ASP N 80.00 160.00 135.77 146.85 143.30 . . 0 "[ . 1 . ]" 75 . 1 35 ASP N 1 35 ASP CA 1 35 ASP C 1 36 ASP N 80.00 160.00 110.85 135.12 120.10 . . 0 "[ . 1 . ]" 76 . 1 37 THR N 1 37 THR CA 1 37 THR C 1 38 VAL N -75.00 -5.00 -44.23 -69.82 -15.59 . . 0 "[ . 1 . ]" 77 . 1 38 VAL N 1 38 VAL CA 1 38 VAL C 1 39 ARG N 95.00 175.00 152.96 133.60 167.93 . . 0 "[ . 1 . ]" 78 . 1 39 ARG N 1 39 ARG CA 1 39 ARG C 1 40 GLY N 140.00 -160.00 174.14 177.16 176.17 . . 0 "[ . 1 . ]" 79 . 1 41 VAL N 1 41 VAL CA 1 41 VAL C 1 42 PRO N 130.00 -170.00 169.34 157.33 171.85 . . 0 "[ . 1 . ]" 80 . 1 42 PRO N 1 42 PRO CA 1 42 PRO C 1 43 TRP N 120.00 180.00 129.79 119.51 150.76 0.49 10 0 "[ . 1 . ]" 81 . 1 43 TRP N 1 43 TRP CA 1 43 TRP C 1 44 CYS N -110.00 -10.00 -41.08 -51.50 -29.25 . . 0 "[ . 1 . ]" 82 . 1 44 CYS N 1 44 CYS CA 1 44 CYS C 1 45 PHE N 75.00 165.00 108.23 110.42 109.51 . . 0 "[ . 1 . ]" 83 . 1 45 PHE N 1 45 PHE CA 1 45 PHE C 1 46 TYR N 30.00 -170.00 177.13 175.32 174.23 . . 0 "[ . 1 . ]" 84 . 1 46 TYR N 1 46 TYR CA 1 46 TYR C 1 47 PRO N 135.00 -145.00 168.59 170.71 170.59 . . 0 "[ . 1 . ]" 85 . 1 47 PRO N 1 47 PRO CA 1 47 PRO C 1 48 ASN N 135.00 -145.00 173.06 -168.32 -178.63 . . 0 "[ . 1 . ]" 86 . 1 48 ASN N 1 48 ASN CA 1 48 ASN C 1 49 THR N 80.00 180.00 95.55 100.51 100.09 0.78 6 0 "[ . 1 . ]" 87 . 1 49 THR N 1 49 THR CA 1 49 THR C 1 50 ILE N 70.00 170.00 112.59 84.73 145.61 . . 0 "[ . 1 . ]" 88 . 1 50 ILE N 1 50 ILE CA 1 50 ILE C 1 51 ASP N 90.00 170.00 153.13 155.69 150.54 0.23 6 0 "[ . 1 . ]" 89 . 1 51 ASP N 1 51 ASP CA 1 51 ASP C 1 52 VAL N 95.00 -165.00 161.86 166.62 154.78 . . 0 "[ . 1 . ]" 90 . 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 53 PRO N 80.00 160.00 121.77 140.54 111.07 0.78 5 0 "[ . 1 . ]" 91 . 1 55 GLU N 1 55 GLU CA 1 55 GLU C 1 56 GLU N 100.00 180.00 144.42 150.49 145.87 . . 0 "[ . 1 . ]" 92 . 1 56 GLU N 1 56 GLU CA 1 56 GLU C 1 57 GLU N 100.00 180.00 135.55 101.44 -179.85 0.15 15 0 "[ . 1 . ]" 93 . 1 57 GLU N 1 57 GLU CA 1 57 GLU C 1 58 SER N 100.00 180.00 137.60 103.72 175.52 . . 0 "[ . 1 . ]" 94 . 1 58 SER N 1 58 SER CA 1 58 SER C 1 59 GLU N 100.00 180.00 138.40 109.27 179.32 . . 0 "[ . 1 . ]" 95 . 1 59 GLU N 1 59 GLU CA 1 59 GLU C 1 60 PHE N 100.00 180.00 138.94 101.61 175.60 . . 0 "[ . 1 . ]" 96 . 1 3 GLN N 1 3 GLN CA 1 3 GLN CB 1 3 GLN CG -100.00 -20.00 -76.66 -93.09 -56.75 . . 0 "[ . 1 . ]" 97 . 1 4 THR N 1 4 THR CA 1 4 THR CB 1 4 THR OG1 5.00 85.00 41.75 46.81 46.25 . . 0 "[ . 1 . ]" 98 . 1 5 GLU N 1 5 GLU CA 1 5 GLU CB 1 5 GLU CG -100.00 -20.00 -73.06 -88.07 -55.06 . . 0 "[ . 1 . ]" 99 . 1 6 THR N 1 6 THR CA 1 6 THR CB 1 6 THR OG1 140.00 -20.00 -39.06 -36.33 -38.24 . . 0 "[ . 1 . ]" 100 . 1 7 CYS N 1 7 CYS CA 1 7 CYS CB 1 7 CYS SG -100.00 -20.00 -66.79 -57.26 -58.95 . . 0 "[ . 1 . ]" 101 . 1 8 THR N 1 8 THR CA 1 8 THR CB 1 8 THR OG1 150.00 -150.00 174.89 172.57 171.75 . . 0 "[ . 1 . ]" 102 . 1 9 VAL N 1 9 VAL CA 1 9 VAL CB 1 9 VAL CG1 150.00 -150.00 -174.36 -174.35 -174.46 . . 0 "[ . 1 . ]" 103 . 1 11 PRO N 1 11 PRO CA 1 11 PRO CB 1 11 PRO CG -75.00 -15.00 -14.80 -14.92 -14.96 0.48 12 0 "[ . 1 . ]" 104 . 1 13 GLU N 1 13 GLU CA 1 13 GLU CB 1 13 GLU CG -90.00 -30.00 -73.09 -65.67 -68.67 . . 0 "[ . 1 . ]" 105 . 1 14 ARG N 1 14 ARG CA 1 14 ARG CB 1 14 ARG CG -110.00 -30.00 -81.46 -82.10 -83.96 . . 0 "[ . 1 . ]" 106 . 1 16 ASN N 1 16 ASN CA 1 16 ASN CB 1 16 ASN CG 160.00 -140.00 -156.73 -159.92 -161.24 . . 0 "[ . 1 . ]" 107 . 1 17 CYS N 1 17 CYS CA 1 17 CYS CB 1 17 CYS SG 150.00 -150.00 -161.02 -153.33 -169.85 1.05 10 0 "[ . 1 . ]" 108 . 1 19 PHE N 1 19 PHE CA 1 19 PHE CB 1 19 PHE CG 20.00 80.00 45.80 44.04 50.86 . . 0 "[ . 1 . ]" 109 . 1 20 PRO N 1 20 PRO CA 1 20 PRO CB 1 20 PRO CG 15.00 75.00 14.04 13.51 14.43 1.49 10 0 "[ . 1 . ]" 110 . 1 22 VAL N 1 22 VAL CA 1 22 VAL CB 1 22 VAL CG1 -100.00 -40.00 -66.89 -67.44 -68.27 . . 0 "[ . 1 . ]" 111 . 1 23 THR N 1 23 THR CA 1 23 THR CB 1 23 THR OG1 20.00 80.00 48.30 29.83 63.56 . . 0 "[ . 1 . ]" 112 . 1 24 PRO N 1 24 PRO CA 1 24 PRO CB 1 24 PRO CG -65.00 65.00 -12.98 -10.66 -12.12 . . 0 "[ . 1 . ]" 113 . 1 26 GLN N 1 26 GLN CA 1 26 GLN CB 1 26 GLN CG -110.00 -30.00 -80.67 -71.38 -77.73 . . 0 "[ . 1 . ]" 114 . 1 27 CYS N 1 27 CYS CA 1 27 CYS CB 1 27 CYS SG 165.00 -135.00 -161.14 -169.05 -135.20 . . 0 "[ . 1 . ]" 115 . 1 29 ASN N 1 29 ASN CA 1 29 ASN CB 1 29 ASN CG 150.00 -150.00 -163.47 -176.07 -152.44 . . 0 "[ . 1 . ]" 116 . 1 32 CYS N 1 32 CYS CA 1 32 CYS CB 1 32 CYS SG -95.00 -25.00 -69.31 -64.49 -76.61 . . 0 "[ . 1 . ]" 117 . 1 33 CYS N 1 33 CYS CA 1 33 CYS CB 1 33 CYS SG -90.00 -30.00 -61.26 -91.32 -51.59 1.32 12 0 "[ . 1 . ]" 118 . 1 34 PHE N 1 34 PHE CA 1 34 PHE CB 1 34 PHE CG 150.00 -150.00 -171.55 -176.03 -168.08 . . 0 "[ . 1 . ]" 119 . 1 35 ASP N 1 35 ASP CA 1 35 ASP CB 1 35 ASP CG 140.00 -160.00 -168.02 -174.56 -160.22 . . 0 "[ . 1 . ]" 120 . 1 36 ASP N 1 36 ASP CA 1 36 ASP CB 1 36 ASP CG 30.00 90.00 53.52 47.84 57.11 . . 0 "[ . 1 . ]" 121 . 1 37 THR N 1 37 THR CA 1 37 THR CB 1 37 THR OG1 25.00 85.00 48.71 57.63 55.62 . . 0 "[ . 1 . ]" 122 . 1 38 VAL N 1 38 VAL CA 1 38 VAL CB 1 38 VAL CG1 145.00 -145.00 -174.50 -174.84 -175.00 . . 0 "[ . 1 . ]" 123 . 1 41 VAL N 1 41 VAL CA 1 41 VAL CB 1 41 VAL CG1 -90.00 -30.00 -64.89 -66.20 -63.60 . . 0 "[ . 1 . ]" 124 . 1 42 PRO N 1 42 PRO CA 1 42 PRO CB 1 42 PRO CG 15.00 75.00 14.91 13.39 16.61 1.61 2 0 "[ . 1 . ]" 125 . 1 43 TRP N 1 43 TRP CA 1 43 TRP CB 1 43 TRP CG -95.00 -25.00 -54.28 -71.95 -47.91 . . 0 "[ . 1 . ]" 126 . 1 44 CYS N 1 44 CYS CA 1 44 CYS CB 1 44 CYS SG 150.00 -150.00 -165.54 -169.84 -158.12 . . 0 "[ . 1 . ]" 127 . 1 45 PHE N 1 45 PHE CA 1 45 PHE CB 1 45 PHE CG 30.00 90.00 61.35 43.38 70.07 . . 0 "[ . 1 . ]" 128 . 1 46 TYR N 1 46 TYR CA 1 46 TYR CB 1 46 TYR CG -95.00 -25.00 -80.38 -90.43 -56.29 . . 0 "[ . 1 . ]" 129 . 1 47 PRO N 1 47 PRO CA 1 47 PRO CB 1 47 PRO CG 15.00 75.00 17.74 17.57 17.16 0.32 17 0 "[ . 1 . ]" 130 . 1 48 ASN N 1 48 ASN CA 1 48 ASN CB 1 48 ASN CG -100.00 -20.00 -87.92 -98.87 -71.17 . . 0 "[ . 1 . ]" 131 . 1 49 THR N 1 49 THR CA 1 49 THR CB 1 49 THR OG1 35.00 95.00 52.50 35.76 66.09 . . 0 "[ . 1 . ]" 132 . 1 50 ILE N 1 50 ILE CA 1 50 ILE CB 1 50 ILE CG1 -95.00 -25.00 -54.33 -55.00 -48.84 . . 0 "[ . 1 . ]" 133 . 1 52 VAL N 1 52 VAL CA 1 52 VAL CB 1 52 VAL CG1 -95.00 -25.00 -65.29 -66.01 -64.51 . . 0 "[ . 1 . ]" 134 . 1 14 ARG CA 1 14 ARG CB 1 14 ARG CG 1 14 ARG CD 150.00 -150.00 -158.67 -150.95 -152.62 0.22 14 0 "[ . 1 . ]" 135 . 1 50 ILE CA 1 50 ILE CB 1 50 ILE CG1 1 50 ILE CD1 150.00 -150.00 167.64 170.52 169.19 . . 0 "[ . 1 . ]" 136 . 1 14 ARG CB 1 14 ARG CG 1 14 ARG CD 1 14 ARG NE 150.00 -150.00 -176.17 162.95 -152.50 . . 0 "[ . 1 . ]" 137 . 1 14 ARG CG 1 14 ARG CD 1 14 ARG NE 1 14 ARG CZ 150.00 -150.00 174.11 163.28 159.32 . . 0 "[ . 1 . ]" stop_ save_
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