NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
636746 | 6cuc | 27433 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_6cuc save_dihedral_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 150 _TA_constraint_stats_list.Viol_count 486 _TA_constraint_stats_list.Viol_total 4718.67 _TA_constraint_stats_list.Viol_max 4.88 _TA_constraint_stats_list.Viol_rms 0.31 _TA_constraint_stats_list.Viol_average_all_restraints 0.08 _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 PHI 1 2 ASP C 1 3 CYS N 1 3 CYS CA 1 3 CYS C -172.00 -95.30 -170.98 -172.04 -165.66 0.04 18 0 "[ . 1 . 2]" 2 PSI 1 3 CYS N 1 3 CYS CA 1 3 CYS C 1 4 ALA N 133.40 173.40 165.43 165.19 156.71 . . 0 "[ . 1 . 2]" 3 PHI 1 3 CYS C 1 4 ALA N 1 4 ALA CA 1 4 ALA C -165.10 -56.40 -94.92 -105.56 -74.94 . . 0 "[ . 1 . 2]" 4 PSI 1 4 ALA N 1 4 ALA CA 1 4 ALA C 1 5 LYS N 97.20 161.10 132.23 114.40 159.85 . . 0 "[ . 1 . 2]" 5 PHI 1 4 ALA C 1 5 LYS N 1 5 LYS CA 1 5 LYS C -98.10 -58.10 -63.48 -80.33 -57.84 0.26 19 0 "[ . 1 . 2]" 6 PSI 1 5 LYS N 1 5 LYS CA 1 5 LYS C 1 6 GLU N 125.00 175.40 171.20 161.95 175.39 . . 0 "[ . 1 . 2]" 7 PHI 1 5 LYS C 1 6 GLU N 1 6 GLU CA 1 6 GLU C -78.10 -38.10 -64.54 -66.00 -68.25 . . 0 "[ . 1 . 2]" 8 PSI 1 6 GLU N 1 6 GLU CA 1 6 GLU C 1 7 GLY N 113.10 153.10 124.38 113.72 140.50 . . 0 "[ . 1 . 2]" 9 PHI 1 6 GLU C 1 7 GLY N 1 7 GLY CA 1 7 GLY C 70.10 110.10 95.08 93.51 102.99 . . 0 "[ . 1 . 2]" 10 PSI 1 7 GLY N 1 7 GLY CA 1 7 GLY C 1 8 GLU N -28.10 11.90 -28.70 -28.80 -28.62 0.70 18 0 "[ . 1 . 2]" 11 PHI 1 7 GLY C 1 8 GLU N 1 8 GLU CA 1 8 GLU C -94.20 -54.20 -64.56 -63.06 -65.03 . . 0 "[ . 1 . 2]" 12 PSI 1 8 GLU N 1 8 GLU CA 1 8 GLU C 1 9 VAL N 121.00 161.00 156.97 160.87 160.68 0.05 16 0 "[ . 1 . 2]" 13 PHI 1 8 GLU C 1 9 VAL N 1 9 VAL CA 1 9 VAL C -134.40 -62.00 -73.68 -83.89 -62.18 . . 0 "[ . 1 . 2]" 14 PSI 1 9 VAL N 1 9 VAL CA 1 9 VAL C 1 10 CYS N 107.20 152.00 148.48 150.16 150.01 . . 0 "[ . 1 . 2]" 15 PHI 1 9 VAL C 1 10 CYS N 1 10 CYS CA 1 10 CYS C 172.00 -92.10 -116.78 -116.82 -117.78 . . 0 "[ . 1 . 2]" 16 PSI 1 10 CYS N 1 10 CYS CA 1 10 CYS C 1 11 SER N 137.50 -179.80 141.73 137.45 151.42 0.05 20 0 "[ . 1 . 2]" 17 PHI 1 10 CYS C 1 11 SER N 1 11 SER CA 1 11 SER C -149.40 -27.10 -129.07 -149.41 -111.86 0.01 4 0 "[ . 1 . 2]" 18 PSI 1 11 SER N 1 11 SER CA 1 11 SER C 1 12 TRP N 121.50 -165.70 -174.00 177.89 -169.97 . . 0 "[ . 1 . 2]" 19 PHI 1 11 SER C 1 12 TRP N 1 12 TRP CA 1 12 TRP C -83.60 -43.60 -60.92 -68.28 -55.63 . . 0 "[ . 1 . 2]" 20 PSI 1 12 TRP N 1 12 TRP CA 1 12 TRP C 1 13 GLY N -41.30 -1.30 -37.11 -37.90 -38.27 . . 0 "[ . 1 . 2]" 21 PHI 1 13 GLY C 1 14 LYS N 1 14 LYS CA 1 14 LYS C -103.70 -53.20 -103.23 -103.78 -100.59 0.08 16 0 "[ . 1 . 2]" 22 PSI 1 14 LYS N 1 14 LYS CA 1 14 LYS C 1 15 LYS N 106.60 159.00 109.64 108.14 106.97 0.11 4 0 "[ . 1 . 2]" 23 PHI 1 14 LYS C 1 15 LYS N 1 15 LYS CA 1 15 LYS C -107.50 -53.60 -106.24 -107.77 -100.94 0.27 4 0 "[ . 1 . 2]" 24 PSI 1 15 LYS N 1 15 LYS CA 1 15 LYS C 1 16 CYS N 115.10 170.70 141.99 123.27 169.34 . . 0 "[ . 1 . 2]" 25 PHI 1 16 CYS C 1 17 CYS N 1 17 CYS CA 1 17 CYS C -101.30 -52.20 -57.31 -81.79 -52.10 0.10 20 0 "[ . 1 . 2]" 26 PSI 1 17 CYS N 1 17 CYS CA 1 17 CYS C 1 18 ASP N -49.00 12.10 -38.03 -36.06 -36.12 . . 0 "[ . 1 . 2]" 27 PHI 1 18 ASP C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -86.70 -46.70 -74.03 -71.61 -76.69 . . 0 "[ . 1 . 2]" 28 PSI 1 19 LEU N 1 19 LEU CA 1 19 LEU C 1 20 ASP N -45.40 -5.40 -35.52 -35.67 -35.87 . . 0 "[ . 1 . 2]" 29 PHI 1 19 LEU C 1 20 ASP N 1 20 ASP CA 1 20 ASP C -104.00 -53.90 -59.93 -59.78 -61.22 . . 0 "[ . 1 . 2]" 30 PSI 1 20 ASP N 1 20 ASP CA 1 20 ASP C 1 21 ASN N -38.90 1.60 -36.00 -36.52 -37.05 . . 0 "[ . 1 . 2]" 31 PHI 1 21 ASN C 1 22 PHE N 1 22 PHE CA 1 22 PHE C -155.60 -94.70 -95.19 -95.90 -97.53 0.36 16 0 "[ . 1 . 2]" 32 PSI 1 22 PHE N 1 22 PHE CA 1 22 PHE C 1 23 TYR N 127.40 170.80 156.56 135.92 170.81 0.01 20 0 "[ . 1 . 2]" 33 PHI 1 22 PHE C 1 23 TYR N 1 23 TYR CA 1 23 TYR C -170.80 -103.40 -148.10 -136.16 -148.97 0.09 12 0 "[ . 1 . 2]" 34 PSI 1 23 TYR N 1 23 TYR CA 1 23 TYR C 1 24 CYS N 129.00 176.00 172.88 158.65 176.89 0.89 5 0 "[ . 1 . 2]" 35 PHI 1 23 TYR C 1 24 CYS N 1 24 CYS CA 1 24 CYS C -154.40 -63.80 -109.13 -114.70 -108.32 . . 0 "[ . 1 . 2]" 36 PSI 1 24 CYS N 1 24 CYS CA 1 24 CYS C 1 25 PRO N 80.30 167.60 88.46 88.86 88.75 . . 0 "[ . 1 . 2]" 37 PSI 1 25 PRO N 1 25 PRO CA 1 25 PRO C 1 26 MET N 129.70 171.60 159.62 156.31 152.38 . . 0 "[ . 1 . 2]" 38 PHI 1 25 PRO C 1 26 MET N 1 26 MET CA 1 26 MET C -112.20 -47.60 -78.54 -74.77 -79.93 . . 0 "[ . 1 . 2]" 39 PSI 1 26 MET N 1 26 MET CA 1 26 MET C 1 27 GLU N 82.70 163.00 105.13 105.53 105.10 . . 0 "[ . 1 . 2]" 40 PHI 1 26 MET C 1 27 GLU N 1 27 GLU CA 1 27 GLU C -163.30 -117.50 -163.36 -163.67 -163.11 0.37 4 0 "[ . 1 . 2]" 41 PSI 1 27 GLU N 1 27 GLU CA 1 27 GLU C 1 28 PHE N 130.60 -178.80 173.90 165.44 -178.70 0.10 20 0 "[ . 1 . 2]" 42 PHI 1 28 PHE C 1 29 ILE N 1 29 ILE CA 1 29 ILE C -123.80 -43.50 -123.89 -124.16 -123.73 0.36 17 0 "[ . 1 . 2]" 43 PSI 1 29 ILE N 1 29 ILE CA 1 29 ILE C 1 30 PRO N 104.00 168.50 102.16 102.18 102.16 2.04 16 0 "[ . 1 . 2]" 44 PHI 1 30 PRO C 1 31 HIS N 1 31 HIS CA 1 31 HIS C -166.40 -102.60 -119.76 -143.04 -111.39 . . 0 "[ . 1 . 2]" 45 PSI 1 31 HIS N 1 31 HIS CA 1 31 HIS C 1 32 CYS N 132.80 177.80 161.53 139.89 177.81 0.01 14 0 "[ . 1 . 2]" 46 PHI 1 32 CYS C 1 33 LYS N 1 33 LYS CA 1 33 LYS C -153.40 -113.40 -114.05 -113.87 -113.88 0.09 12 0 "[ . 1 . 2]" 47 PSI 1 33 LYS N 1 33 LYS CA 1 33 LYS C 1 34 LYS N 130.90 170.90 154.15 130.81 170.95 0.09 17 0 "[ . 1 . 2]" 48 PHI 1 33 LYS C 1 34 LYS N 1 34 LYS CA 1 34 LYS C -87.70 -47.70 -66.95 -86.59 -51.73 . . 0 "[ . 1 . 2]" 49 PSI 1 34 LYS N 1 34 LYS CA 1 34 LYS C 1 35 TYR N 120.30 160.30 154.30 126.49 160.36 0.06 6 0 "[ . 1 . 2]" 50 PHI 1 34 LYS C 1 35 TYR N 1 35 TYR CA 1 35 TYR C -87.40 -47.40 -54.76 -87.50 -51.66 0.10 12 0 "[ . 1 . 2]" 51 PSI 1 35 TYR N 1 35 TYR CA 1 35 TYR C 1 36 LYS N 118.00 158.00 155.42 156.59 155.82 0.10 12 0 "[ . 1 . 2]" 52 PHI 1 35 TYR C 1 36 LYS N 1 36 LYS CA 1 36 LYS C -137.70 -38.00 -75.93 -127.28 -52.03 . . 0 "[ . 1 . 2]" 53 PSI 1 36 LYS N 1 36 LYS CA 1 36 LYS C 1 37 PRO N 102.50 173.50 159.11 153.70 159.94 . . 0 "[ . 1 . 2]" 54 PSI 1 37 PRO N 1 37 PRO CA 1 37 PRO C 1 38 TYR N 125.50 165.50 160.19 166.00 165.98 0.56 9 0 "[ . 1 . 2]" 55 PHI 1 37 PRO C 1 38 TYR N 1 38 TYR CA 1 38 TYR C -103.30 -41.00 -57.62 -85.28 -51.97 . . 0 "[ . 1 . 2]" 56 PSI 1 38 TYR N 1 38 TYR CA 1 38 TYR C 1 39 VAL N 102.90 154.60 143.48 123.20 154.60 0.00 1 0 "[ . 1 . 2]" 57 PHI 1 38 TYR C 1 39 VAL N 1 39 VAL CA 1 39 VAL C -134.90 -70.20 -93.47 -134.44 -70.25 . . 0 "[ . 1 . 2]" 58 PSI 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 PRO N 105.00 168.20 133.30 133.24 133.34 . . 0 "[ . 1 . 2]" 59 PSI 1 40 PRO N 1 40 PRO CA 1 40 PRO C 1 41 VAL N 122.80 162.80 152.75 162.78 162.75 0.02 15 0 "[ . 1 . 2]" 60 PHI 1 40 PRO C 1 41 VAL N 1 41 VAL CA 1 41 VAL C -102.70 -49.50 -63.90 -101.59 -51.49 . . 0 "[ . 1 . 2]" 61 PSI 1 41 VAL N 1 41 VAL CA 1 41 VAL C 1 42 THR N 120.00 163.00 137.41 121.69 149.21 . . 0 "[ . 1 . 2]" 62 PHI 1 41 VAL C 1 42 THR N 1 42 THR CA 1 42 THR C -122.90 -37.00 -79.91 -122.72 -51.82 . . 0 "[ . 1 . 2]" 63 PSI 1 42 THR N 1 42 THR CA 1 42 THR C 1 43 THR N 122.40 162.40 153.60 142.09 141.57 0.00 12 0 "[ . 1 . 2]" 64 PHI 1 43 THR C 1 44 SER N 1 44 SER CA 1 44 SER C -89.10 -49.10 -76.62 -86.63 -88.87 0.05 1 0 "[ . 1 . 2]" 65 PSI 1 44 SER N 1 44 SER CA 1 44 SER C 1 45 PHE N 126.20 166.20 154.23 126.32 166.17 . . 0 "[ . 1 . 2]" 66 PHI 1 44 SER C 1 45 PHE N 1 45 PHE CA 1 45 PHE C -101.30 -51.70 -87.56 -101.31 -67.92 0.01 7 0 "[ . 1 . 2]" 67 PSI 1 45 PHE N 1 45 PHE CA 1 45 PHE C 1 46 ASN N 111.60 162.40 145.73 119.17 162.39 . . 0 "[ . 1 . 2]" 68 PHI 1 46 ASN C 1 47 CYS N 1 47 CYS CA 1 47 CYS C -179.80 -61.80 -74.27 -61.71 -61.75 0.09 2 0 "[ . 1 . 2]" 69 PSI 1 47 CYS N 1 47 CYS CA 1 47 CYS C 1 48 ALA N 112.40 177.30 160.82 150.91 175.43 . . 0 "[ . 1 . 2]" 70 PHI 1 47 CYS C 1 48 ALA N 1 48 ALA CA 1 48 ALA C -139.80 -35.90 -79.41 -70.45 -73.88 . . 0 "[ . 1 . 2]" 71 PSI 1 48 ALA N 1 48 ALA CA 1 48 ALA C 1 49 LYS N 110.50 166.30 112.32 110.29 114.38 0.21 12 0 "[ . 1 . 2]" 72 PHI 1 48 ALA C 1 49 LYS N 1 49 LYS CA 1 49 LYS C -134.40 -56.90 -76.15 -78.33 -72.58 . . 0 "[ . 1 . 2]" 73 PSI 1 49 LYS N 1 49 LYS CA 1 49 LYS C 1 50 GLU N 124.50 176.10 167.65 163.76 170.30 . . 0 "[ . 1 . 2]" 74 PHI 1 49 LYS C 1 50 GLU N 1 50 GLU CA 1 50 GLU C -78.40 -38.40 -51.44 -50.63 -51.46 . . 0 "[ . 1 . 2]" 75 PSI 1 50 GLU N 1 50 GLU CA 1 50 GLU C 1 51 GLY N 110.50 150.50 127.34 122.76 130.04 . . 0 "[ . 1 . 2]" 76 PHI 1 50 GLU C 1 51 GLY N 1 51 GLY CA 1 51 GLY C 69.90 109.90 103.85 109.60 105.43 0.05 2 0 "[ . 1 . 2]" 77 PSI 1 51 GLY N 1 51 GLY CA 1 51 GLY C 1 52 GLU N -29.50 10.50 -29.73 -29.73 -29.80 0.54 13 0 "[ . 1 . 2]" 78 PHI 1 51 GLY C 1 52 GLU N 1 52 GLU CA 1 52 GLU C -105.70 -55.90 -63.81 -66.63 -61.95 . . 0 "[ . 1 . 2]" 79 PSI 1 52 GLU N 1 52 GLU CA 1 52 GLU C 1 53 VAL N 121.70 162.80 153.97 148.28 156.05 . . 0 "[ . 1 . 2]" 80 PHI 1 53 VAL C 1 54 CYS N 1 54 CYS CA 1 54 CYS C -171.20 -116.10 -117.01 -122.42 -115.29 0.81 12 0 "[ . 1 . 2]" 81 PSI 1 54 CYS N 1 54 CYS CA 1 54 CYS C 1 55 GLY N 136.50 180.00 152.97 167.76 159.49 . . 0 "[ . 1 . 2]" 82 PHI 1 56 TRP C 1 57 GLY N 1 57 GLY CA 1 57 GLY C 63.60 103.60 64.12 63.06 70.54 0.54 12 0 "[ . 1 . 2]" 83 PSI 1 57 GLY N 1 57 GLY CA 1 57 GLY C 1 58 SER N -22.40 32.60 32.48 32.63 32.62 0.30 20 0 "[ . 1 . 2]" 84 PHI 1 57 GLY C 1 58 SER N 1 58 SER CA 1 58 SER C -116.70 -57.10 -112.40 -103.31 -106.50 0.45 12 0 "[ . 1 . 2]" 85 PSI 1 58 SER N 1 58 SER CA 1 58 SER C 1 59 LYS N 116.80 172.10 118.65 116.14 126.68 0.66 20 0 "[ . 1 . 2]" 86 PHI 1 58 SER C 1 59 LYS N 1 59 LYS CA 1 59 LYS C -124.00 -64.20 -103.13 -120.56 -82.56 . . 0 "[ . 1 . 2]" 87 PSI 1 59 LYS N 1 59 LYS CA 1 59 LYS C 1 60 CYS N 106.90 157.40 135.84 118.61 158.15 0.75 16 0 "[ . 1 . 2]" 88 PHI 1 59 LYS C 1 60 CYS N 1 60 CYS CA 1 60 CYS C -89.80 -49.80 -60.95 -51.90 -54.32 . . 0 "[ . 1 . 2]" 89 PSI 1 60 CYS N 1 60 CYS CA 1 60 CYS C 1 61 CYS N 123.50 163.50 150.38 152.52 151.58 . . 0 "[ . 1 . 2]" 90 PHI 1 61 CYS C 1 62 HIS N 1 62 HIS CA 1 62 HIS C -79.50 -39.50 -54.30 -57.62 -51.85 . . 0 "[ . 1 . 2]" 91 PSI 1 62 HIS N 1 62 HIS CA 1 62 HIS C 1 63 GLY N 112.50 152.50 124.79 112.53 128.84 . . 0 "[ . 1 . 2]" 92 PHI 1 62 HIS C 1 63 GLY N 1 63 GLY CA 1 63 GLY C 69.20 109.20 98.45 109.22 101.11 0.17 16 0 "[ . 1 . 2]" 93 PSI 1 63 GLY N 1 63 GLY CA 1 63 GLY C 1 64 LEU N -22.30 17.70 -15.24 -23.46 18.89 1.19 20 0 "[ . 1 . 2]" 94 PHI 1 63 GLY C 1 64 LEU N 1 64 LEU CA 1 64 LEU C -141.50 -87.00 -109.18 -102.54 -102.96 0.20 6 0 "[ . 1 . 2]" 95 PSI 1 64 LEU N 1 64 LEU CA 1 64 LEU C 1 65 ASP N 116.00 160.40 158.98 149.18 160.52 0.12 10 0 "[ . 1 . 2]" 96 PHI 1 64 LEU C 1 65 ASP N 1 65 ASP CA 1 65 ASP C -161.80 -88.90 -151.72 -144.31 -148.45 . . 0 "[ . 1 . 2]" 97 PSI 1 65 ASP N 1 65 ASP CA 1 65 ASP C 1 66 CYS N 106.30 171.80 160.33 163.81 162.31 . . 0 "[ . 1 . 2]" 98 PHI 1 65 ASP C 1 66 CYS N 1 66 CYS CA 1 66 CYS C -151.80 -65.60 -116.26 -114.68 -115.02 . . 0 "[ . 1 . 2]" 99 PSI 1 66 CYS N 1 66 CYS CA 1 66 CYS C 1 67 PRO N 70.80 -173.30 134.19 140.06 134.73 . . 0 "[ . 1 . 2]" 100 PHI 1 67 PRO C 1 68 LEU N 1 68 LEU CA 1 68 LEU C -98.90 -47.30 -96.87 -96.69 -96.86 . . 0 "[ . 1 . 2]" 101 PSI 1 68 LEU N 1 68 LEU CA 1 68 LEU C 1 69 ALA N 95.60 162.40 95.78 95.07 104.76 0.53 2 0 "[ . 1 . 2]" 102 PHI 1 68 LEU C 1 69 ALA N 1 69 ALA CA 1 69 ALA C -175.20 -51.40 -160.46 -165.69 -157.71 . . 0 "[ . 1 . 2]" 103 PSI 1 69 ALA N 1 69 ALA CA 1 69 ALA C 1 70 PHE N 117.80 -175.00 -174.60 -175.16 -173.81 1.19 12 0 "[ . 1 . 2]" 104 PHI 1 69 ALA C 1 70 PHE N 1 70 PHE CA 1 70 PHE C -99.30 -46.40 -53.39 -58.29 -51.79 . . 0 "[ . 1 . 2]" 105 PSI 1 70 PHE N 1 70 PHE CA 1 70 PHE C 1 71 ILE N -66.00 -10.20 -65.58 -67.07 -62.90 1.07 12 0 "[ . 1 . 2]" 106 PHI 1 70 PHE C 1 71 ILE N 1 71 ILE CA 1 71 ILE C -150.30 -43.10 -125.63 -119.37 -125.44 . . 0 "[ . 1 . 2]" 107 PSI 1 71 ILE N 1 71 ILE CA 1 71 ILE C 1 72 PRO N 85.20 -172.60 82.57 80.32 83.11 4.88 12 0 "[ . 1 . 2]" 108 PSI 1 72 PRO N 1 72 PRO CA 1 72 PRO C 1 73 TYR N 125.40 169.40 169.47 169.83 169.83 0.68 16 0 "[ . 1 . 2]" 109 PHI 1 72 PRO C 1 73 TYR N 1 73 TYR CA 1 73 TYR C -167.90 -97.30 -143.76 -144.94 -143.16 . . 0 "[ . 1 . 2]" 110 PSI 1 73 TYR N 1 73 TYR CA 1 73 TYR C 1 74 CYS N 130.70 175.00 131.46 130.25 133.24 0.45 12 0 "[ . 1 . 2]" 111 PHI 1 74 CYS C 1 75 GLU N 1 75 GLU CA 1 75 GLU C -161.60 -118.40 -156.85 -161.60 -145.19 0.00 11 0 "[ . 1 . 2]" 112 PSI 1 75 GLU N 1 75 GLU CA 1 75 GLU C 1 76 LYS N 130.90 175.40 149.14 155.42 151.83 . . 0 "[ . 1 . 2]" 113 PHI 1 75 GLU C 1 76 LYS N 1 76 LYS CA 1 76 LYS C -89.90 -49.30 -51.47 -51.81 -50.99 . . 0 "[ . 1 . 2]" 114 PSI 1 76 LYS N 1 76 LYS CA 1 76 LYS C 1 77 TYR N 119.00 159.00 118.88 118.59 119.21 0.41 12 0 "[ . 1 . 2]" 115 PHI 1 76 LYS C 1 77 TYR N 1 77 TYR CA 1 77 TYR C -89.80 -48.20 -58.76 -89.92 -52.10 0.12 12 0 "[ . 1 . 2]" 116 PSI 1 77 TYR N 1 77 TYR CA 1 77 TYR C 1 78 ARG N 117.40 157.40 128.54 125.31 122.27 . . 0 "[ . 1 . 2]" 117 PHI 1 12 TRP C 1 13 GLY N 1 13 GLY CA 1 13 GLY C -109.00 -69.00 -93.38 -89.65 -91.69 . . 0 "[ . 1 . 2]" 118 PSI 1 13 GLY N 1 13 GLY CA 1 13 GLY C 1 14 LYS N -23.90 16.40 -24.86 -24.81 -24.83 1.08 16 0 "[ . 1 . 2]" 119 PHI 1 52 GLU C 1 53 VAL N 1 53 VAL CA 1 53 VAL C -114.30 -55.60 -88.80 -83.48 -87.97 . . 0 "[ . 1 . 2]" 120 PSI 1 53 VAL N 1 53 VAL CA 1 53 VAL C 1 54 CYS N 113.70 153.70 149.81 147.67 153.74 0.04 12 0 "[ . 1 . 2]" 121 PHI 1 60 CYS C 1 61 CYS N 1 61 CYS CA 1 61 CYS C -89.60 -49.60 -64.78 -57.55 -60.65 . . 0 "[ . 1 . 2]" 122 PSI 1 61 CYS N 1 61 CYS CA 1 61 CYS C 1 62 HIS N 127.10 171.30 168.06 161.90 170.86 . . 0 "[ . 1 . 2]" 123 PSI 1 67 PRO N 1 67 PRO CA 1 67 PRO C 1 68 LEU N 126.20 166.30 167.21 167.61 167.26 2.81 12 0 "[ . 1 . 2]" 124 CHI1 1 9 VAL N 1 9 VAL CA 1 9 VAL CB 1 9 VAL CG1 170.70 -168.10 -174.11 -171.95 -172.08 . . 0 "[ . 1 . 2]" 125 CHI1 1 10 CYS N 1 10 CYS CA 1 10 CYS CB 1 10 CYS SG 45.20 86.00 67.75 51.00 72.22 . . 0 "[ . 1 . 2]" 126 CHI1 1 11 SER N 1 11 SER CA 1 11 SER CB 1 11 SER OG 49.40 93.40 62.84 63.53 62.83 . . 0 "[ . 1 . 2]" 127 CHI1 1 20 ASP N 1 20 ASP CA 1 20 ASP CB 1 20 ASP CG -78.00 -49.60 -61.86 -76.76 -49.63 . . 0 "[ . 1 . 2]" 128 CHI1 1 22 PHE N 1 22 PHE CA 1 22 PHE CB 1 22 PHE CG -95.00 -43.40 -46.18 -45.95 -46.09 0.28 4 0 "[ . 1 . 2]" 129 CHI1 1 23 TYR N 1 23 TYR CA 1 23 TYR CB 1 23 TYR CG 48.90 80.10 66.25 49.87 73.27 . . 0 "[ . 1 . 2]" 130 CHI1 1 28 PHE N 1 28 PHE CA 1 28 PHE CB 1 28 PHE CG -78.80 -59.20 -66.98 -77.12 -59.92 . . 0 "[ . 1 . 2]" 131 CHI1 1 29 ILE N 1 29 ILE CA 1 29 ILE CB 1 29 ILE CG1 -73.80 -41.40 -48.60 -48.01 -48.20 . . 0 "[ . 1 . 2]" 132 CHI1 1 31 HIS N 1 31 HIS CA 1 31 HIS CB 1 31 HIS CG -78.80 -42.40 -54.53 -55.95 -56.73 . . 0 "[ . 1 . 2]" 133 CHI1 1 32 CYS N 1 32 CYS CA 1 32 CYS CB 1 32 CYS SG -77.90 -42.70 -74.95 -78.23 -60.36 0.33 16 0 "[ . 1 . 2]" 134 CHI1 1 35 TYR N 1 35 TYR CA 1 35 TYR CB 1 35 TYR CG -85.00 -49.80 -83.79 -85.21 -80.62 0.21 12 0 "[ . 1 . 2]" 135 CHI1 1 36 LYS N 1 36 LYS CA 1 36 LYS CB 1 36 LYS CG -84.40 -44.40 -81.09 -82.22 -84.36 0.27 10 0 "[ . 1 . 2]" 136 CHI1 1 39 VAL N 1 39 VAL CA 1 39 VAL CB 1 39 VAL CG1 172.60 -167.80 -179.26 -179.34 -179.20 . . 0 "[ . 1 . 2]" 137 CHI1 1 41 VAL N 1 41 VAL CA 1 41 VAL CB 1 41 VAL CG1 167.20 -165.20 -175.20 -178.57 -172.32 . . 0 "[ . 1 . 2]" 138 CHI1 1 45 PHE N 1 45 PHE CA 1 45 PHE CB 1 45 PHE CG -82.20 -53.80 -69.89 -81.64 -54.71 . . 0 "[ . 1 . 2]" 139 CHI1 1 53 VAL N 1 53 VAL CA 1 53 VAL CB 1 53 VAL CG1 165.60 -165.60 -172.58 -176.18 -170.02 . . 0 "[ . 1 . 2]" 140 CHI1 1 54 CYS N 1 54 CYS CA 1 54 CYS CB 1 54 CYS SG -121.60 -13.60 -49.50 -49.73 -50.46 . . 0 "[ . 1 . 2]" 141 CHI1 1 56 TRP N 1 56 TRP CA 1 56 TRP CB 1 56 TRP CG -96.70 -27.10 -68.87 -64.43 -66.19 . . 0 "[ . 1 . 2]" 142 CHI1 1 60 CYS N 1 60 CYS CA 1 60 CYS CB 1 60 CYS SG -74.40 -57.60 -63.39 -59.08 -60.88 . . 0 "[ . 1 . 2]" 143 CHI1 1 61 CYS N 1 61 CYS CA 1 61 CYS CB 1 61 CYS SG -67.70 -40.10 -51.17 -67.74 -47.19 0.04 3 0 "[ . 1 . 2]" 144 CHI1 1 64 LEU N 1 64 LEU CA 1 64 LEU CB 1 64 LEU CG -110.00 -32.40 -64.96 -79.07 -60.60 . . 0 "[ . 1 . 2]" 145 CHI1 1 65 ASP N 1 65 ASP CA 1 65 ASP CB 1 65 ASP CG 168.70 -156.50 -156.75 -158.85 -156.25 0.25 5 0 "[ . 1 . 2]" 146 CHI1 1 68 LEU N 1 68 LEU CA 1 68 LEU CB 1 68 LEU CG -85.60 -44.00 -78.40 -79.11 -85.19 0.17 19 0 "[ . 1 . 2]" 147 CHI1 1 70 PHE N 1 70 PHE CA 1 70 PHE CB 1 70 PHE CG -89.50 -42.70 -63.46 -56.87 -57.18 . . 0 "[ . 1 . 2]" 148 CHI1 1 71 ILE N 1 71 ILE CA 1 71 ILE CB 1 71 ILE CG1 -78.70 -43.50 -50.93 -57.12 -45.04 . . 0 "[ . 1 . 2]" 149 CHI1 1 73 TYR N 1 73 TYR CA 1 73 TYR CB 1 73 TYR CG -82.50 -44.90 -49.87 -45.87 -48.10 . . 0 "[ . 1 . 2]" 150 CHI1 1 74 CYS N 1 74 CYS CA 1 74 CYS CB 1 74 CYS SG -75.40 -43.40 -75.23 -74.38 -75.06 0.33 1 0 "[ . 1 . 2]" stop_ save_
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