NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
608753 | 2rvf | 11597 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2rvf save_dihedral_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 104 _TA_constraint_stats_list.Viol_count 53 _TA_constraint_stats_list.Viol_total 9484.73 _TA_constraint_stats_list.Viol_max 28.92 _TA_constraint_stats_list.Viol_rms 2.04 _TA_constraint_stats_list.Viol_average_all_restraints 0.21 _TA_constraint_stats_list.Viol_average_violations_only 8.52 _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 19 PRO C 1 20 LEU N 1 20 LEU CA 1 20 LEU C -153.80 -41.60 -72.04 -75.64 -76.79 . . 0 "[ . 1 . 2 ]" 2 PSI 1 20 LEU N 1 20 LEU CA 1 20 LEU C 1 21 SER N 92.70 156.20 143.38 148.15 143.44 . . 0 "[ . 1 . 2 ]" 3 PHI 1 20 LEU C 1 21 SER N 1 21 SER CA 1 21 SER C -117.00 -57.00 -90.80 -106.86 -80.95 . . 0 "[ . 1 . 2 ]" 4 PSI 1 21 SER N 1 21 SER CA 1 21 SER C 1 22 ARG N 131.20 -156.50 162.35 156.14 173.36 . . 0 "[ . 1 . 2 ]" 5 PHI 1 21 SER C 1 22 ARG N 1 22 ARG CA 1 22 ARG C -89.00 -29.00 -52.80 -53.05 -54.07 . . 0 "[ . 1 . 2 ]" 6 PSI 1 22 ARG N 1 22 ARG CA 1 22 ARG C 1 23 THR N -70.00 -10.00 -51.40 -47.17 -48.16 . . 0 "[ . 1 . 2 ]" 7 PHI 1 22 ARG C 1 23 THR N 1 23 THR CA 1 23 THR C -91.00 -31.00 -58.48 -59.89 -59.95 . . 0 "[ . 1 . 2 ]" 8 PSI 1 23 THR N 1 23 THR CA 1 23 THR C 1 24 ASP N -71.20 -11.20 -37.11 -38.58 -39.17 . . 0 "[ . 1 . 2 ]" 9 PHI 1 23 THR C 1 24 ASP N 1 24 ASP CA 1 24 ASP C -95.60 -35.60 -71.19 -74.07 -67.85 . . 0 "[ . 1 . 2 ]" 10 PSI 1 24 ASP N 1 24 ASP CA 1 24 ASP C 1 25 ALA N -67.80 -7.80 -42.10 -39.50 -40.31 . . 0 "[ . 1 . 2 ]" 11 PHI 1 24 ASP C 1 25 ALA N 1 25 ALA CA 1 25 ALA C -95.60 -35.60 -62.65 -66.50 -58.45 . . 0 "[ . 1 . 2 ]" 12 PSI 1 25 ALA N 1 25 ALA CA 1 25 ALA C 1 26 GLU N -69.30 -9.30 -43.33 -43.30 -43.52 . . 0 "[ . 1 . 2 ]" 13 PHI 1 25 ALA C 1 26 GLU N 1 26 GLU CA 1 26 GLU C -95.60 -35.60 -65.88 -63.68 -64.68 . . 0 "[ . 1 . 2 ]" 14 PSI 1 26 GLU N 1 26 GLU CA 1 26 GLU C 1 27 ASN N -68.90 -8.90 -45.25 -49.89 -40.70 . . 0 "[ . 1 . 2 ]" 15 PHI 1 26 GLU C 1 27 ASN N 1 27 ASN CA 1 27 ASN C -92.80 -32.80 -66.07 -66.79 -69.67 . . 0 "[ . 1 . 2 ]" 16 PSI 1 27 ASN N 1 27 ASN CA 1 27 ASN C 1 28 SER N -69.90 -9.90 -29.64 -39.04 -12.71 . . 0 "[ . 1 . 2 ]" 17 PHI 1 27 ASN C 1 28 SER N 1 28 SER CA 1 28 SER C -98.50 -38.50 -73.15 -76.09 -80.73 . . 0 "[ . 1 . 2 ]" 18 PSI 1 28 SER N 1 28 SER CA 1 28 SER C 1 29 LEU N -62.20 1.40 -50.31 -52.37 -53.63 . . 0 "[ . 1 . 2 ]" 19 PHI 1 28 SER C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -125.90 -48.40 -76.92 -84.02 -70.72 . . 0 "[ . 1 . 2 ]" 20 PSI 1 29 LEU N 1 29 LEU CA 1 29 LEU C 1 30 LEU N -66.10 17.10 -24.90 -28.01 -30.24 . . 0 "[ . 1 . 2 ]" 21 PHI 1 29 LEU C 1 30 LEU N 1 30 LEU CA 1 30 LEU C -90.60 -30.60 -68.25 -63.80 -64.45 . . 0 "[ . 1 . 2 ]" 22 PSI 1 30 LEU N 1 30 LEU CA 1 30 LEU C 1 31 ARG N -67.90 -7.90 -26.19 -30.19 -16.87 . . 0 "[ . 1 . 2 ]" 23 PHI 1 30 LEU C 1 31 ARG N 1 31 ARG CA 1 31 ARG C -125.50 -65.50 -83.77 -91.04 -95.35 . . 0 "[ . 1 . 2 ]" 24 PSI 1 31 ARG N 1 31 ARG CA 1 31 ARG C 1 32 MET N -32.80 27.20 -22.91 -13.45 -14.22 0.68 21 0 "[ . 1 . 2 ]" 25 PHI 1 31 ARG C 1 32 MET N 1 32 MET CA 1 32 MET C -153.10 -31.80 -88.15 -100.36 -101.59 . . 0 "[ . 1 . 2 ]" 26 PSI 1 32 MET N 1 32 MET CA 1 32 MET C 1 33 PRO N 78.90 -162.60 161.06 159.73 157.56 . . 0 "[ . 1 . 2 ]" 27 PHI 1 33 PRO C 1 34 GLU N 1 34 GLU CA 1 34 GLU C -118.40 -20.20 -57.60 -57.79 -59.44 . . 0 "[ . 1 . 2 ]" 28 PSI 1 34 GLU N 1 34 GLU CA 1 34 GLU C 1 35 GLY N 99.00 163.60 138.18 139.89 139.64 . . 0 "[ . 1 . 2 ]" 29 PHI 1 35 GLY C 1 36 THR N 1 36 THR CA 1 36 THR C -114.00 -54.00 -76.35 -79.50 -83.03 . . 0 "[ . 1 . 2 ]" 30 PSI 1 36 THR N 1 36 THR CA 1 36 THR C 1 37 PHE N 98.20 158.20 130.73 127.22 134.23 . . 0 "[ . 1 . 2 ]" 31 PHI 1 36 THR C 1 37 PHE N 1 37 PHE CA 1 37 PHE C -165.00 -105.00 -136.10 -132.81 -133.93 . . 0 "[ . 1 . 2 ]" 32 PSI 1 37 PHE N 1 37 PHE CA 1 37 PHE C 1 38 LEU N 137.10 -162.90 161.47 159.31 163.01 . . 0 "[ . 1 . 2 ]" 33 PHI 1 37 PHE C 1 38 LEU N 1 38 LEU CA 1 38 LEU C 176.00 -124.00 -147.07 -150.27 -145.12 . . 0 "[ . 1 . 2 ]" 34 PSI 1 38 LEU N 1 38 LEU CA 1 38 LEU C 1 39 VAL N 129.40 -170.60 158.80 159.42 159.30 . . 0 "[ . 1 . 2 ]" 35 PHI 1 38 LEU C 1 39 VAL N 1 39 VAL CA 1 39 VAL C -170.30 -99.60 -122.60 -126.17 -119.69 . . 0 "[ . 1 . 2 ]" 36 PSI 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 ARG N 113.50 173.50 137.81 138.22 137.98 . . 0 "[ . 1 . 2 ]" 37 PHI 1 39 VAL C 1 40 ARG N 1 40 ARG CA 1 40 ARG C -165.00 -95.20 -138.40 -137.76 -138.62 . . 0 "[ . 1 . 2 ]" 38 PSI 1 40 ARG N 1 40 ARG CA 1 40 ARG C 1 41 ASP N 112.90 -164.00 157.46 152.55 164.89 . . 0 "[ . 1 . 2 ]" 39 PHI 1 47 GLY C 1 48 ASP N 1 48 ASP CA 1 48 ASP C -179.50 -25.30 -97.19 -105.66 -80.68 . . 0 "[ . 1 . 2 ]" 40 PSI 1 48 ASP N 1 48 ASP CA 1 48 ASP C 1 49 TYR N 120.90 -179.10 162.54 161.60 160.54 . . 0 "[ . 1 . 2 ]" 41 PHI 1 48 ASP C 1 49 TYR N 1 49 TYR CA 1 49 TYR C -173.00 -96.10 -123.13 -129.81 -110.76 . . 0 "[ . 1 . 2 ]" 42 PSI 1 49 TYR N 1 49 TYR CA 1 49 TYR C 1 50 VAL N 126.30 -173.70 169.61 165.96 174.03 . . 0 "[ . 1 . 2 ]" 43 PHI 1 49 TYR C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -164.50 -104.50 -136.50 -138.43 -134.48 . . 0 "[ . 1 . 2 ]" 44 PSI 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 LEU N 96.10 156.10 129.14 129.55 129.16 . . 0 "[ . 1 . 2 ]" 45 PHI 1 50 VAL C 1 51 LEU N 1 51 LEU CA 1 51 LEU C -147.40 -74.60 -90.04 -92.16 -86.79 . . 0 "[ . 1 . 2 ]" 46 PSI 1 51 LEU N 1 51 LEU CA 1 51 LEU C 1 52 SER N 90.60 150.60 124.35 131.93 129.49 . . 0 "[ . 1 . 2 ]" 47 PHI 1 51 LEU C 1 52 SER N 1 52 SER CA 1 52 SER C -141.10 -80.50 -115.76 -123.41 -112.10 . . 0 "[ . 1 . 2 ]" 48 PSI 1 52 SER N 1 52 SER CA 1 52 SER C 1 53 CYS N 102.20 162.20 136.65 141.73 140.77 . . 0 "[ . 1 . 2 ]" 49 PHI 1 52 SER C 1 53 CYS N 1 53 CYS CA 1 53 CYS C -179.70 -87.10 -139.25 -144.43 -135.93 . . 0 "[ . 1 . 2 ]" 50 PSI 1 53 CYS N 1 53 CYS CA 1 53 CYS C 1 54 SER N 106.90 -162.20 142.32 145.84 144.78 . . 0 "[ . 1 . 2 ]" 51 PHI 1 53 CYS C 1 54 SER N 1 54 SER CA 1 54 SER C -151.30 -64.70 -80.84 -82.88 -87.36 . . 0 "[ . 1 . 2 ]" 52 PSI 1 54 SER N 1 54 SER CA 1 54 SER C 1 55 GLU N 91.00 151.00 109.07 100.50 115.10 . . 0 "[ . 1 . 2 ]" 53 PHI 1 54 SER C 1 55 GLU N 1 55 GLU CA 1 55 GLU C -163.50 -103.50 -140.32 -143.34 -147.64 . . 0 "[ . 1 . 2 ]" 54 PSI 1 55 GLU N 1 55 GLU CA 1 55 GLU C 1 56 ASN N 99.00 159.00 140.39 140.83 138.05 . . 0 "[ . 1 . 2 ]" 55 PHI 1 57 GLY C 1 58 LYS N 1 58 LYS CA 1 58 LYS C -143.50 -83.50 -133.45 -133.71 -135.13 0.06 21 0 "[ . 1 . 2 ]" 56 PSI 1 58 LYS N 1 58 LYS CA 1 58 LYS C 1 59 VAL N 99.30 -166.90 -170.58 177.78 -166.65 0.25 10 0 "[ . 1 . 2 ]" 57 PHI 1 58 LYS C 1 59 VAL N 1 59 VAL CA 1 59 VAL C -157.20 -66.40 -119.89 -121.57 -122.03 . . 0 "[ . 1 . 2 ]" 58 PSI 1 59 VAL N 1 59 VAL CA 1 59 VAL C 1 60 THR N 89.80 158.30 135.81 130.94 139.88 . . 0 "[ . 1 . 2 ]" 59 PHI 1 59 VAL C 1 60 THR N 1 60 THR CA 1 60 THR C 170.80 -58.90 -118.58 -106.27 -110.48 . . 0 "[ . 1 . 2 ]" 60 PSI 1 60 THR N 1 60 THR CA 1 60 THR C 1 61 HIS N 125.30 -163.30 157.62 153.49 161.42 . . 0 "[ . 1 . 2 ]" 61 PHI 1 60 THR C 1 61 HIS N 1 61 HIS CA 1 61 HIS C -164.40 -104.40 -138.55 -142.12 -144.88 . . 0 "[ . 1 . 2 ]" 62 PSI 1 61 HIS N 1 61 HIS CA 1 61 HIS C 1 62 TYR N 124.90 -175.10 138.30 136.06 131.34 . . 0 "[ . 1 . 2 ]" 63 PHI 1 61 HIS C 1 62 TYR N 1 62 TYR CA 1 62 TYR C -178.30 -61.90 -139.33 -142.57 -131.87 . . 0 "[ . 1 . 2 ]" 64 PSI 1 62 TYR N 1 62 TYR CA 1 62 TYR C 1 63 LYS N 105.00 165.10 128.12 123.47 136.18 . . 0 "[ . 1 . 2 ]" 65 PHI 1 62 TYR C 1 63 LYS N 1 63 LYS CA 1 63 LYS C -124.30 -53.20 -75.04 -78.79 -79.95 . . 0 "[ . 1 . 2 ]" 66 PSI 1 63 LYS N 1 63 LYS CA 1 63 LYS C 1 64 LEU N 94.10 154.10 132.53 126.31 138.17 . . 0 "[ . 1 . 2 ]" 67 PHI 1 63 LYS C 1 64 LEU N 1 64 LEU CA 1 64 LEU C -142.90 -55.80 -107.49 -102.55 -103.92 . . 0 "[ . 1 . 2 ]" 68 PSI 1 64 LEU N 1 64 LEU CA 1 64 LEU C 1 65 SER N 105.80 172.40 87.13 89.82 87.08 28.92 16 19 "[* ***-********+*****]" 69 PHI 1 64 LEU C 1 65 SER N 1 65 SER CA 1 65 SER C -167.90 -39.60 -83.65 -94.81 -76.49 . . 0 "[ . 1 . 2 ]" 70 PSI 1 65 SER N 1 65 SER CA 1 65 SER C 1 66 ALA N 74.80 163.80 139.91 133.49 145.65 . . 0 "[ . 1 . 2 ]" 71 PHI 1 65 SER C 1 66 ALA N 1 66 ALA CA 1 66 ALA C -122.50 -59.30 -82.48 -93.26 -76.43 . . 0 "[ . 1 . 2 ]" 72 PSI 1 66 ALA N 1 66 ALA CA 1 66 ALA C 1 67 GLU N 97.20 157.20 126.52 120.53 129.54 . . 0 "[ . 1 . 2 ]" 73 PHI 1 66 ALA C 1 67 GLU N 1 67 GLU CA 1 67 GLU C -172.90 -87.30 -137.41 -142.48 -131.23 . . 0 "[ . 1 . 2 ]" 74 PSI 1 67 GLU N 1 67 GLU CA 1 67 GLU C 1 68 GLU N 88.80 148.80 110.89 119.79 114.09 . . 0 "[ . 1 . 2 ]" 75 PHI 1 69 GLY C 1 70 LYS N 1 70 LYS CA 1 70 LYS C -168.10 -73.80 -99.63 -122.06 -83.11 . . 0 "[ . 1 . 2 ]" 76 PSI 1 70 LYS N 1 70 LYS CA 1 70 LYS C 1 71 ILE N 102.80 -170.40 168.45 158.94 174.85 . . 0 "[ . 1 . 2 ]" 77 PHI 1 70 LYS C 1 71 ILE N 1 71 ILE CA 1 71 ILE C -140.10 -80.10 -105.34 -108.96 -109.98 . . 0 "[ . 1 . 2 ]" 78 PSI 1 71 ILE N 1 71 ILE CA 1 71 ILE C 1 72 ARG N 93.10 153.10 117.19 118.02 117.46 . . 0 "[ . 1 . 2 ]" 79 PHI 1 71 ILE C 1 72 ARG N 1 72 ARG CA 1 72 ARG C -145.20 -85.20 -102.12 -106.91 -95.82 . . 0 "[ . 1 . 2 ]" 80 PSI 1 72 ARG N 1 72 ARG CA 1 72 ARG C 1 73 ILE N 96.50 156.50 130.50 147.47 139.38 . . 0 "[ . 1 . 2 ]" 81 PHI 1 72 ARG C 1 73 ILE N 1 73 ILE CA 1 73 ILE C -139.10 -79.10 -141.82 -152.59 -139.18 13.49 10 4 "[ * - + * 2 ]" 82 PSI 1 73 ILE N 1 73 ILE CA 1 73 ILE C 1 74 ASP N 77.90 166.30 125.76 114.28 130.55 . . 0 "[ . 1 . 2 ]" 83 PHI 1 80 ASN C 1 81 LEU N 1 81 LEU CA 1 81 LEU C -89.80 -29.80 -61.92 -63.03 -63.04 . . 0 "[ . 1 . 2 ]" 84 PSI 1 81 LEU N 1 81 LEU CA 1 81 LEU C 1 82 ASP N -70.50 -5.80 -43.25 -48.51 -40.78 . . 0 "[ . 1 . 2 ]" 85 PHI 1 81 LEU C 1 82 ASP N 1 82 ASP CA 1 82 ASP C -90.50 -30.50 -64.07 -64.52 -68.75 . . 0 "[ . 1 . 2 ]" 86 PSI 1 82 ASP N 1 82 ASP CA 1 82 ASP C 1 83 ALA N -69.20 -9.20 -35.06 -36.51 -32.05 . . 0 "[ . 1 . 2 ]" 87 PHI 1 82 ASP C 1 83 ALA N 1 83 ALA CA 1 83 ALA C -95.10 -35.10 -65.31 -66.34 -64.09 . . 0 "[ . 1 . 2 ]" 88 PSI 1 83 ALA N 1 83 ALA CA 1 83 ALA C 1 84 ALA N -66.40 -6.40 -39.08 -40.34 -36.52 . . 0 "[ . 1 . 2 ]" 89 PHI 1 83 ALA C 1 84 ALA N 1 84 ALA CA 1 84 ALA C -93.10 -33.10 -66.84 -67.04 -68.42 . . 0 "[ . 1 . 2 ]" 90 PSI 1 84 ALA N 1 84 ALA CA 1 84 ALA C 1 85 ILE N -71.80 -11.80 -42.61 -46.57 -35.70 . . 0 "[ . 1 . 2 ]" 91 PHI 1 84 ALA C 1 85 ILE N 1 85 ILE CA 1 85 ILE C -95.50 -35.50 -59.39 -61.24 -62.71 . . 0 "[ . 1 . 2 ]" 92 PSI 1 85 ILE N 1 85 ILE CA 1 85 ILE C 1 86 THR N -70.20 -5.30 -50.02 -51.67 -47.68 . . 0 "[ . 1 . 2 ]" 93 PHI 1 85 ILE C 1 86 THR N 1 86 THR CA 1 86 THR C -92.10 -32.10 -59.64 -60.18 -60.64 . . 0 "[ . 1 . 2 ]" 94 PSI 1 86 THR N 1 86 THR CA 1 86 THR C 1 87 PHE N -72.50 -12.50 -40.34 -39.00 -39.54 . . 0 "[ . 1 . 2 ]" 95 PHI 1 86 THR C 1 87 PHE N 1 87 PHE CA 1 87 PHE C -92.40 -32.40 -59.26 -58.16 -58.38 . . 0 "[ . 1 . 2 ]" 96 PSI 1 87 PHE N 1 87 PHE CA 1 87 PHE C 1 88 TYR N -72.90 -12.90 -44.69 -44.23 -44.76 . . 0 "[ . 1 . 2 ]" 97 PHI 1 87 PHE C 1 88 TYR N 1 88 TYR CA 1 88 TYR C -94.80 -34.80 -79.12 -80.64 -82.22 . . 0 "[ . 1 . 2 ]" 98 PSI 1 88 TYR N 1 88 TYR CA 1 88 TYR C 1 89 MET N -78.50 16.70 -0.27 -6.50 6.66 . . 0 "[ . 1 . 2 ]" 99 PHI 1 88 TYR C 1 89 MET N 1 89 MET CA 1 89 MET C -104.90 -44.90 -86.82 -96.93 -75.86 . . 0 "[ . 1 . 2 ]" 100 PSI 1 89 MET N 1 89 MET CA 1 89 MET C 1 90 GLU N -55.80 4.20 -37.45 -39.56 -41.44 . . 0 "[ . 1 . 2 ]" 101 PHI 1 101 PRO C 1 102 LEU N 1 102 LEU CA 1 102 LEU C -171.90 -20.20 -63.83 -74.10 -57.50 . . 0 "[ . 1 . 2 ]" 102 PSI 1 102 LEU N 1 102 LEU CA 1 102 LEU C 1 103 GLN N 89.30 157.50 140.56 139.74 135.31 . . 0 "[ . 1 . 2 ]" 103 PHI 1 102 LEU C 1 103 GLN N 1 103 GLN CA 1 103 GLN C -135.20 -49.30 -81.28 -94.74 -65.71 . . 0 "[ . 1 . 2 ]" 104 PSI 1 103 GLN N 1 103 GLN CA 1 103 GLN C 1 104 ARG N 60.10 171.60 145.46 132.42 156.88 . . 0 "[ . 1 . 2 ]" stop_ save_
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