NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
598014 | 2rvj | 11601 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2rvj save_dihedral_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 166 _TA_constraint_stats_list.Viol_count 118 _TA_constraint_stats_list.Viol_total 1145.22 _TA_constraint_stats_list.Viol_max 2.52 _TA_constraint_stats_list.Viol_rms 0.18 _TA_constraint_stats_list.Viol_average_all_restraints 0.03 _TA_constraint_stats_list.Viol_average_violations_only 0.65 _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 5 ASN C 1 6 VAL N 1 6 VAL CA 1 6 VAL C -138.50 -55.40 -92.78 -123.81 -55.22 0.18 8 0 "[ . 1 .]" 2 PSI 1 6 VAL N 1 6 VAL CA 1 6 VAL C 1 7 ARG N 81.70 169.20 149.64 161.01 155.55 . . 0 "[ . 1 .]" 3 PHI 1 8 ASP C 1 9 CYS N 1 9 CYS CA 1 9 CYS C -168.30 -85.70 -109.35 -106.63 -107.53 . . 0 "[ . 1 .]" 4 PSI 1 9 CYS N 1 9 CYS CA 1 9 CYS C 1 10 ILE N 137.00 -172.00 149.14 137.08 162.52 . . 0 "[ . 1 .]" 5 PHI 1 9 CYS C 1 10 ILE N 1 10 ILE CA 1 10 ILE C -164.50 -112.90 -125.17 -115.54 -120.62 . . 0 "[ . 1 .]" 6 PSI 1 10 ILE N 1 10 ILE CA 1 10 ILE C 1 11 ARG N 126.00 178.90 141.13 132.55 151.03 . . 0 "[ . 1 .]" 7 PHI 1 10 ILE C 1 11 ARG N 1 11 ARG CA 1 11 ARG C -150.30 -89.90 -114.50 -106.02 -108.20 . . 0 "[ . 1 .]" 8 PSI 1 11 ARG N 1 11 ARG CA 1 11 ARG C 1 12 LEU N 99.10 139.10 122.86 124.81 123.95 . . 0 "[ . 1 .]" 9 PHI 1 11 ARG C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -148.90 -88.00 -101.85 -108.88 -93.75 . . 0 "[ . 1 .]" 10 PSI 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 ARG N 100.00 154.90 140.18 142.66 141.50 . . 0 "[ . 1 .]" 11 PHI 1 12 LEU C 1 13 ARG N 1 13 ARG CA 1 13 ARG C -168.80 -73.70 -139.41 -152.62 -126.86 . . 0 "[ . 1 .]" 12 PSI 1 13 ARG N 1 13 ARG CA 1 13 ARG C 1 14 GLY N 117.70 171.50 135.42 140.00 137.26 . . 0 "[ . 1 .]" 13 PHI 1 14 GLY C 1 15 LEU N 1 15 LEU CA 1 15 LEU C -173.60 -60.10 -70.20 -60.11 -62.75 0.12 12 0 "[ . 1 .]" 14 PSI 1 15 LEU N 1 15 LEU CA 1 15 LEU C 1 16 PRO N 63.90 -156.10 142.48 148.69 145.46 . . 0 "[ . 1 .]" 15 PHI 1 16 PRO C 1 17 TYR N 1 17 TYR CA 1 17 TYR C -77.20 -37.20 -76.33 -78.14 -70.88 0.94 14 0 "[ . 1 .]" 16 PHI 1 18 ALA C 1 19 ALA N 1 19 ALA CA 1 19 ALA C -137.60 2.40 -63.82 -87.30 -50.00 . . 0 "[ . 1 .]" 17 PSI 1 19 ALA N 1 19 ALA CA 1 19 ALA C 1 20 THR N 103.50 -178.80 126.51 124.49 121.87 . . 0 "[ . 1 .]" 18 PHI 1 19 ALA C 1 20 THR N 1 20 THR CA 1 20 THR C -138.20 -66.50 -81.55 -78.06 -80.12 . . 0 "[ . 1 .]" 19 PSI 1 20 THR N 1 20 THR CA 1 20 THR C 1 21 ILE N 148.10 -171.90 165.41 150.27 176.52 . . 0 "[ . 1 .]" 20 PHI 1 20 THR C 1 21 ILE N 1 21 ILE CA 1 21 ILE C -80.40 -40.40 -63.41 -61.70 -62.30 . . 0 "[ . 1 .]" 21 PSI 1 21 ILE N 1 21 ILE CA 1 21 ILE C 1 22 GLU N -58.80 -18.80 -30.44 -30.73 -31.69 0.25 11 0 "[ . 1 .]" 22 PHI 1 21 ILE C 1 22 GLU N 1 22 GLU CA 1 22 GLU C -80.70 -40.70 -72.10 -81.77 -63.15 1.07 6 0 "[ . 1 .]" 23 PSI 1 22 GLU N 1 22 GLU CA 1 22 GLU C 1 23 ASP N -62.60 -22.60 -34.72 -22.27 -26.68 0.33 2 0 "[ . 1 .]" 24 PHI 1 22 GLU C 1 23 ASP N 1 23 ASP CA 1 23 ASP C -83.50 -43.50 -70.67 -78.34 -62.84 . . 0 "[ . 1 .]" 25 PSI 1 23 ASP N 1 23 ASP CA 1 23 ASP C 1 24 ILE N -59.70 -19.70 -38.01 -43.58 -28.48 . . 0 "[ . 1 .]" 26 PHI 1 23 ASP C 1 24 ILE N 1 24 ILE CA 1 24 ILE C -89.10 -46.70 -73.17 -78.74 -68.93 . . 0 "[ . 1 .]" 27 PSI 1 24 ILE N 1 24 ILE CA 1 24 ILE C 1 25 LEU N -60.70 -19.20 -32.62 -32.28 -32.83 . . 0 "[ . 1 .]" 28 PHI 1 24 ILE C 1 25 LEU N 1 25 LEU CA 1 25 LEU C -79.80 -39.80 -68.54 -74.54 -63.62 . . 0 "[ . 1 .]" 29 PSI 1 25 LEU N 1 25 LEU CA 1 25 LEU C 1 26 ASP N -62.00 -22.00 -34.89 -32.86 -34.84 . . 0 "[ . 1 .]" 30 PHI 1 25 LEU C 1 26 ASP N 1 26 ASP CA 1 26 ASP C -85.50 -45.50 -61.99 -67.93 -55.48 . . 0 "[ . 1 .]" 31 PSI 1 26 ASP N 1 26 ASP CA 1 26 ASP C 1 27 PHE N -55.80 -15.80 -51.29 -56.23 -47.79 0.43 5 0 "[ . 1 .]" 32 PHI 1 26 ASP C 1 27 PHE N 1 27 PHE CA 1 27 PHE C -83.60 -43.60 -54.61 -52.81 -53.30 . . 0 "[ . 1 .]" 33 PSI 1 27 PHE N 1 27 PHE CA 1 27 PHE C 1 28 LEU N -62.90 -22.90 -41.19 -44.97 -38.52 . . 0 "[ . 1 .]" 34 PHI 1 27 PHE C 1 28 LEU N 1 28 LEU CA 1 28 LEU C -126.40 -57.10 -66.98 -69.65 -71.31 . . 0 "[ . 1 .]" 35 PSI 1 28 LEU N 1 28 LEU CA 1 28 LEU C 1 29 GLY N -37.10 22.70 -34.64 -37.39 -29.26 0.29 15 0 "[ . 1 .]" 36 PHI 1 29 GLY C 1 30 GLU N 1 30 GLU CA 1 30 GLU C -82.50 -42.50 -55.52 -59.92 -63.46 . . 0 "[ . 1 .]" 37 PSI 1 30 GLU N 1 30 GLU CA 1 30 GLU C 1 31 PHE N -51.70 2.70 -29.58 -42.21 -17.85 . . 0 "[ . 1 .]" 38 PHI 1 30 GLU C 1 31 PHE N 1 31 PHE CA 1 31 PHE C -102.80 -34.50 -68.66 -67.08 -69.34 . . 0 "[ . 1 .]" 39 PSI 1 31 PHE N 1 31 PHE CA 1 31 PHE C 1 32 ALA N -74.20 18.10 -13.16 -23.44 1.87 . . 0 "[ . 1 .]" 40 PHI 1 31 PHE C 1 32 ALA N 1 32 ALA CA 1 32 ALA C -82.50 -42.50 -69.58 -75.54 -61.90 . . 0 "[ . 1 .]" 41 PSI 1 32 ALA N 1 32 ALA CA 1 32 ALA C 1 33 THR N -55.80 -15.80 -16.11 -22.22 -14.65 1.15 1 0 "[ . 1 .]" 42 PHI 1 32 ALA C 1 33 THR N 1 33 THR CA 1 33 THR C -101.30 -45.80 -87.56 -78.20 -81.68 0.41 4 0 "[ . 1 .]" 43 PSI 1 33 THR N 1 33 THR CA 1 33 THR C 1 34 ASP N -65.60 24.50 -15.56 -16.91 -18.21 . . 0 "[ . 1 .]" 44 PHI 1 33 THR C 1 34 ASP N 1 34 ASP CA 1 34 ASP C -128.10 -70.00 -102.90 -90.92 -98.26 . . 0 "[ . 1 .]" 45 PSI 1 34 ASP N 1 34 ASP CA 1 34 ASP C 1 35 ILE N -36.90 15.00 4.88 -11.90 16.13 1.13 1 0 "[ . 1 .]" 46 PHI 1 39 GLY C 1 40 VAL N 1 40 VAL CA 1 40 VAL C -123.50 -55.60 -87.45 -118.41 -76.20 . . 0 "[ . 1 .]" 47 PSI 1 40 VAL N 1 40 VAL CA 1 40 VAL C 1 41 HIS N 102.20 166.20 114.25 101.85 127.86 0.35 12 0 "[ . 1 .]" 48 PHI 1 40 VAL C 1 41 HIS N 1 41 HIS CA 1 41 HIS C -138.80 -80.70 -123.66 -108.85 -113.11 . . 0 "[ . 1 .]" 49 PSI 1 41 HIS N 1 41 HIS CA 1 41 HIS C 1 42 MET N 91.70 155.50 105.10 91.75 135.35 . . 0 "[ . 1 .]" 50 PHI 1 41 HIS C 1 42 MET N 1 42 MET CA 1 42 MET C -124.00 -47.70 -86.93 -88.31 -88.94 . . 0 "[ . 1 .]" 51 PSI 1 42 MET N 1 42 MET CA 1 42 MET C 1 43 VAL N 107.30 155.50 138.86 138.52 137.09 . . 0 "[ . 1 .]" 52 PHI 1 42 MET C 1 43 VAL N 1 43 VAL CA 1 43 VAL C -125.90 -69.40 -85.32 -84.61 -87.61 . . 0 "[ . 1 .]" 53 PSI 1 43 VAL N 1 43 VAL CA 1 43 VAL C 1 44 LEU N 96.70 136.70 108.89 96.33 124.92 0.37 15 0 "[ . 1 .]" 54 PHI 1 43 VAL C 1 44 LEU N 1 44 LEU CA 1 44 LEU C -128.80 -76.40 -94.86 -104.59 -86.14 . . 0 "[ . 1 .]" 55 PSI 1 44 LEU N 1 44 LEU CA 1 44 LEU C 1 45 ASN N 118.70 160.90 154.67 146.49 161.42 0.52 15 0 "[ . 1 .]" 56 PHI 1 44 LEU C 1 45 ASN N 1 45 ASN CA 1 45 ASN C -121.20 -56.40 -96.28 -97.21 -102.72 . . 0 "[ . 1 .]" 57 PSI 1 45 ASN N 1 45 ASN CA 1 45 ASN C 1 46 HIS N 145.30 -158.30 179.62 160.84 -168.97 . . 0 "[ . 1 .]" 58 PHI 1 45 ASN C 1 46 HIS N 1 46 HIS CA 1 46 HIS C -87.20 -35.60 -62.01 -72.15 -53.80 . . 0 "[ . 1 .]" 59 PSI 1 46 HIS N 1 46 HIS CA 1 46 HIS C 1 47 GLN N -44.10 2.00 -21.96 -30.17 -38.72 . . 0 "[ . 1 .]" 60 PHI 1 46 HIS C 1 47 GLN N 1 47 GLN CA 1 47 GLN C -120.20 -68.80 -78.32 -109.87 -68.29 0.51 10 0 "[ . 1 .]" 61 PSI 1 47 GLN N 1 47 GLN CA 1 47 GLN C 1 48 GLY N -25.10 28.50 -9.65 -11.84 -12.69 . . 0 "[ . 1 .]" 62 PHI 1 47 GLN C 1 48 GLY N 1 48 GLY CA 1 48 GLY C 59.20 103.70 80.46 68.05 90.87 . . 0 "[ . 1 .]" 63 PSI 1 48 GLY N 1 48 GLY CA 1 48 GLY C 1 49 ARG N -6.40 38.90 28.23 28.90 25.59 . . 0 "[ . 1 .]" 64 PHI 1 48 GLY C 1 49 ARG N 1 49 ARG CA 1 49 ARG C -140.60 -61.70 -125.09 -123.10 -126.79 . . 0 "[ . 1 .]" 65 PSI 1 49 ARG N 1 49 ARG CA 1 49 ARG C 1 50 PRO N 65.70 -177.80 145.28 127.41 153.63 . . 0 "[ . 1 .]" 66 PHI 1 52 GLY C 1 53 ASP N 1 53 ASP CA 1 53 ASP C -170.00 -85.50 -116.76 -142.13 -100.39 . . 0 "[ . 1 .]" 67 PSI 1 53 ASP N 1 53 ASP CA 1 53 ASP C 1 54 ALA N 124.00 175.60 150.17 146.19 143.65 . . 0 "[ . 1 .]" 68 PHI 1 53 ASP C 1 54 ALA N 1 54 ALA CA 1 54 ALA C -172.70 -106.20 -156.51 -165.21 -148.56 . . 0 "[ . 1 .]" 69 PSI 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 55 PHE N 116.80 179.00 161.53 153.95 150.79 . . 0 "[ . 1 .]" 70 PHI 1 54 ALA C 1 55 PHE N 1 55 PHE CA 1 55 PHE C -168.10 -111.60 -122.35 -135.48 -111.28 0.32 6 0 "[ . 1 .]" 71 PSI 1 55 PHE N 1 55 PHE CA 1 55 PHE C 1 56 ILE N 120.90 172.60 136.33 120.13 151.08 0.77 2 0 "[ . 1 .]" 72 PHI 1 55 PHE C 1 56 ILE N 1 56 ILE CA 1 56 ILE C -158.70 -84.00 -124.05 -118.07 -122.27 . . 0 "[ . 1 .]" 73 PSI 1 56 ILE N 1 56 ILE CA 1 56 ILE C 1 57 GLN N 113.20 153.20 131.30 130.18 128.75 . . 0 "[ . 1 .]" 74 PHI 1 56 ILE C 1 57 GLN N 1 57 GLN CA 1 57 GLN C -145.20 -75.90 -106.98 -121.16 -100.19 . . 0 "[ . 1 .]" 75 PSI 1 57 GLN N 1 57 GLN CA 1 57 GLN C 1 58 MET N 97.70 150.80 124.56 109.66 138.48 . . 0 "[ . 1 .]" 76 PHI 1 57 GLN C 1 58 MET N 1 58 MET CA 1 58 MET C -103.50 -63.50 -98.45 -93.88 -96.45 1.21 13 0 "[ . 1 .]" 77 PSI 1 58 MET N 1 58 MET CA 1 58 MET C 1 59 LYS N 140.80 -146.10 172.52 172.59 171.63 . . 0 "[ . 1 .]" 78 PHI 1 58 MET C 1 59 LYS N 1 59 LYS CA 1 59 LYS C -87.40 -47.40 -71.86 -88.21 -53.24 0.81 13 0 "[ . 1 .]" 79 PSI 1 59 LYS N 1 59 LYS CA 1 59 LYS C 1 60 SER N -54.80 8.40 -39.22 -36.59 -38.29 . . 0 "[ . 1 .]" 80 PHI 1 59 LYS C 1 60 SER N 1 60 SER CA 1 60 SER C -178.10 -115.70 -135.35 -154.42 -114.26 1.44 13 0 "[ . 1 .]" 81 PSI 1 60 SER N 1 60 SER CA 1 60 SER C 1 61 ALA N 142.30 -176.30 150.68 141.12 168.40 1.18 2 0 "[ . 1 .]" 82 PHI 1 60 SER C 1 61 ALA N 1 61 ALA CA 1 61 ALA C -84.50 -44.50 -66.57 -73.03 -75.75 . . 0 "[ . 1 .]" 83 PSI 1 61 ALA N 1 61 ALA CA 1 61 ALA C 1 62 ASP N -56.60 -16.60 -30.20 -16.12 -22.71 0.48 2 0 "[ . 1 .]" 84 PHI 1 61 ALA C 1 62 ASP N 1 62 ASP CA 1 62 ASP C -80.20 -40.20 -64.05 -65.56 -67.27 . . 0 "[ . 1 .]" 85 PSI 1 62 ASP N 1 62 ASP CA 1 62 ASP C 1 63 ARG N -64.80 -24.80 -46.11 -56.38 -37.69 . . 0 "[ . 1 .]" 86 PHI 1 62 ASP C 1 63 ARG N 1 63 ARG CA 1 63 ARG C -84.40 -44.40 -68.39 -76.85 -58.69 . . 0 "[ . 1 .]" 87 PSI 1 63 ARG N 1 63 ARG CA 1 63 ARG C 1 64 ALA N -58.60 -10.10 -37.69 -32.75 -36.19 . . 0 "[ . 1 .]" 88 PHI 1 63 ARG C 1 64 ALA N 1 64 ALA CA 1 64 ALA C -85.30 -45.30 -64.22 -67.17 -57.81 . . 0 "[ . 1 .]" 89 PSI 1 64 ALA N 1 64 ALA CA 1 64 ALA C 1 65 PHE N -53.40 -13.40 -42.14 -42.76 -43.57 . . 0 "[ . 1 .]" 90 PHI 1 64 ALA C 1 65 PHE N 1 65 PHE CA 1 65 PHE C -83.40 -43.40 -65.61 -69.30 -62.24 . . 0 "[ . 1 .]" 91 PSI 1 65 PHE N 1 65 PHE CA 1 65 PHE C 1 66 MET N -63.00 -23.00 -41.63 -44.48 -44.55 . . 0 "[ . 1 .]" 92 PHI 1 65 PHE C 1 66 MET N 1 66 MET CA 1 66 MET C -84.00 -44.00 -67.84 -75.63 -60.92 . . 0 "[ . 1 .]" 93 PSI 1 66 MET N 1 66 MET CA 1 66 MET C 1 67 ALA N -59.00 -19.00 -38.75 -34.99 -36.31 . . 0 "[ . 1 .]" 94 PHI 1 66 MET C 1 67 ALA N 1 67 ALA CA 1 67 ALA C -82.90 -42.90 -66.46 -68.87 -63.72 . . 0 "[ . 1 .]" 95 PSI 1 67 ALA N 1 67 ALA CA 1 67 ALA C 1 68 ALA N -62.30 -22.30 -40.45 -43.30 -36.08 . . 0 "[ . 1 .]" 96 PHI 1 67 ALA C 1 68 ALA N 1 68 ALA CA 1 68 ALA C -84.50 -44.50 -68.72 -70.14 -71.36 . . 0 "[ . 1 .]" 97 PSI 1 68 ALA N 1 68 ALA CA 1 68 ALA C 1 69 GLN N -63.20 -23.20 -34.11 -40.03 -22.87 0.33 1 0 "[ . 1 .]" 98 PHI 1 68 ALA C 1 69 GLN N 1 69 GLN CA 1 69 GLN C -89.30 -47.90 -71.15 -76.34 -82.57 . . 0 "[ . 1 .]" 99 PSI 1 69 GLN N 1 69 GLN CA 1 69 GLN C 1 70 LYS N -60.50 -20.50 -42.59 -42.84 -44.58 . . 0 "[ . 1 .]" 100 PHI 1 69 GLN C 1 70 LYS N 1 70 LYS CA 1 70 LYS C -94.70 -54.70 -67.48 -76.57 -62.05 . . 0 "[ . 1 .]" 101 PSI 1 70 LYS N 1 70 LYS CA 1 70 LYS C 1 71 CYS N -54.80 -14.80 -39.34 -45.29 -28.49 . . 0 "[ . 1 .]" 102 PHI 1 70 LYS C 1 71 CYS N 1 71 CYS CA 1 71 CYS C -114.90 -38.90 -103.61 -99.43 -101.60 1.15 8 0 "[ . 1 .]" 103 PSI 1 71 CYS N 1 71 CYS CA 1 71 CYS C 1 72 HIS N -62.30 24.20 14.75 16.75 14.22 . . 0 "[ . 1 .]" 104 PHI 1 71 CYS C 1 72 HIS N 1 72 HIS CA 1 72 HIS C -131.60 -48.80 -68.60 -66.89 -67.89 . . 0 "[ . 1 .]" 105 PHI 1 74 LYS C 1 75 ASN N 1 75 ASN CA 1 75 ASN C -140.70 -41.40 -82.85 -80.15 -84.30 . . 0 "[ . 1 .]" 106 PSI 1 75 ASN N 1 75 ASN CA 1 75 ASN C 1 76 MET N 109.60 179.20 131.47 119.87 117.61 . . 0 "[ . 1 .]" 107 PHI 1 75 ASN C 1 76 MET N 1 76 MET CA 1 76 MET C -166.50 -70.30 -116.38 -105.84 -108.37 . . 0 "[ . 1 .]" 108 PSI 1 76 MET N 1 76 MET CA 1 76 MET C 1 77 LYS N 68.50 -151.50 97.01 77.31 114.32 . . 0 "[ . 1 .]" 109 PHI 1 78 ASP C 1 79 ARG N 1 79 ARG CA 1 79 ARG C 165.60 -55.40 -107.29 -94.22 -103.99 . . 0 "[ . 1 .]" 110 PSI 1 79 ARG N 1 79 ARG CA 1 79 ARG C 1 80 TYR N 118.80 -169.50 154.26 135.17 162.10 . . 0 "[ . 1 .]" 111 PHI 1 79 ARG C 1 80 TYR N 1 80 TYR CA 1 80 TYR C -135.00 -46.70 -103.36 -120.35 -87.01 . . 0 "[ . 1 .]" 112 PSI 1 80 TYR N 1 80 TYR CA 1 80 TYR C 1 81 VAL N 92.80 165.10 122.13 116.26 132.25 . . 0 "[ . 1 .]" 113 PHI 1 80 TYR C 1 81 VAL N 1 81 VAL CA 1 81 VAL C -146.70 -65.00 -105.77 -122.43 -92.35 . . 0 "[ . 1 .]" 114 PSI 1 81 VAL N 1 81 VAL CA 1 81 VAL C 1 82 GLU N 110.00 150.00 119.73 109.97 134.60 0.03 14 0 "[ . 1 .]" 115 PHI 1 81 VAL C 1 82 GLU N 1 82 GLU CA 1 82 GLU C -162.00 -64.30 -94.99 -89.41 -93.68 . . 0 "[ . 1 .]" 116 PSI 1 82 GLU N 1 82 GLU CA 1 82 GLU C 1 83 VAL N 111.00 161.90 112.29 109.21 115.60 1.79 15 0 "[ . 1 .]" 117 PHI 1 82 GLU C 1 83 VAL N 1 83 VAL CA 1 83 VAL C -145.40 -105.40 -104.97 -109.39 -103.57 1.83 10 0 "[ . 1 .]" 118 PSI 1 83 VAL N 1 83 VAL CA 1 83 VAL C 1 84 PHE N 107.80 160.90 125.73 107.65 136.09 0.15 10 0 "[ . 1 .]" 119 PHI 1 83 VAL C 1 84 PHE N 1 84 PHE CA 1 84 PHE C -151.90 -96.80 -124.70 -133.40 -135.29 . . 0 "[ . 1 .]" 120 PSI 1 84 PHE N 1 84 PHE CA 1 84 PHE C 1 85 GLN N 109.60 163.50 146.42 123.39 162.22 . . 0 "[ . 1 .]" 121 PHI 1 84 PHE C 1 85 GLN N 1 85 GLN CA 1 85 GLN C -150.50 -53.70 -90.22 -105.34 -70.99 . . 0 "[ . 1 .]" 122 PSI 1 85 GLN N 1 85 GLN CA 1 85 GLN C 1 86 CYS N 98.80 156.60 147.01 123.80 157.81 1.21 4 0 "[ . 1 .]" 123 PHI 1 85 GLN C 1 86 CYS N 1 86 CYS CA 1 86 CYS C -176.20 -90.70 -150.76 -162.79 -132.37 . . 0 "[ . 1 .]" 124 PSI 1 86 CYS N 1 86 CYS CA 1 86 CYS C 1 87 SER N 136.90 -179.00 169.65 170.31 169.47 . . 0 "[ . 1 .]" 125 PHI 1 86 CYS C 1 87 SER N 1 87 SER CA 1 87 SER C -126.80 -55.50 -95.75 -99.20 -102.13 . . 0 "[ . 1 .]" 126 PSI 1 87 SER N 1 87 SER CA 1 87 SER C 1 88 ALA N 145.10 -174.90 157.23 144.89 164.92 0.21 5 0 "[ . 1 .]" 127 PHI 1 87 SER C 1 88 ALA N 1 88 ALA CA 1 88 ALA C -84.60 -44.60 -59.40 -69.49 -51.73 . . 0 "[ . 1 .]" 128 PSI 1 88 ALA N 1 88 ALA CA 1 88 ALA C 1 89 GLU N -54.10 -14.10 -29.77 -23.57 -27.82 . . 0 "[ . 1 .]" 129 PHI 1 88 ALA C 1 89 GLU N 1 89 GLU CA 1 89 GLU C -87.40 -47.40 -66.36 -75.42 -61.32 . . 0 "[ . 1 .]" 130 PSI 1 89 GLU N 1 89 GLU CA 1 89 GLU C 1 90 GLU N -58.00 -18.00 -45.44 -54.10 -31.49 . . 0 "[ . 1 .]" 131 PHI 1 89 GLU C 1 90 GLU N 1 90 GLU CA 1 90 GLU C -87.00 -47.00 -65.44 -59.96 -61.60 . . 0 "[ . 1 .]" 132 PSI 1 90 GLU N 1 90 GLU CA 1 90 GLU C 1 91 MET N -55.40 -14.50 -38.92 -47.14 -28.64 . . 0 "[ . 1 .]" 133 PHI 1 90 GLU C 1 91 MET N 1 91 MET CA 1 91 MET C -84.70 -44.70 -62.27 -60.45 -61.44 . . 0 "[ . 1 .]" 134 PSI 1 91 MET N 1 91 MET CA 1 91 MET C 1 92 ASN N -60.90 -20.90 -45.80 -45.15 -46.85 . . 0 "[ . 1 .]" 135 PHI 1 91 MET C 1 92 ASN N 1 92 ASN CA 1 92 ASN C -82.70 -42.70 -66.68 -73.40 -60.72 . . 0 "[ . 1 .]" 136 PSI 1 92 ASN N 1 92 ASN CA 1 92 ASN C 1 93 PHE N -60.70 -20.70 -36.90 -45.51 -28.97 . . 0 "[ . 1 .]" 137 PHI 1 92 ASN C 1 93 PHE N 1 93 PHE CA 1 93 PHE C -86.60 -46.60 -62.55 -59.62 -61.30 . . 0 "[ . 1 .]" 138 PSI 1 93 PHE N 1 93 PHE CA 1 93 PHE C 1 94 VAL N -60.80 -20.80 -44.18 -47.89 -39.12 . . 0 "[ . 1 .]" 139 PHI 1 93 PHE C 1 94 VAL N 1 94 VAL CA 1 94 VAL C -85.10 -45.10 -70.79 -74.35 -75.98 . . 0 "[ . 1 .]" 140 PSI 1 94 VAL N 1 94 VAL CA 1 94 VAL C 1 95 LEU N -68.10 -20.40 -35.73 -34.60 -35.00 . . 0 "[ . 1 .]" 141 PHI 1 94 VAL C 1 95 LEU N 1 95 LEU CA 1 95 LEU C -82.70 -42.70 -70.97 -81.90 -64.22 . . 0 "[ . 1 .]" 142 PSI 1 95 LEU N 1 95 LEU CA 1 95 LEU C 1 96 MET N -60.00 -20.00 -28.95 -26.06 -27.14 0.70 15 0 "[ . 1 .]" 143 PHI 1 95 LEU C 1 96 MET N 1 96 MET CA 1 96 MET C -106.70 -57.60 -80.43 -91.48 -70.06 . . 0 "[ . 1 .]" 144 PSI 1 96 MET N 1 96 MET CA 1 96 MET C 1 97 GLY N -56.90 20.50 -8.06 -4.08 -8.80 . . 0 "[ . 1 .]" 145 PHI 1 17 TYR C 1 18 ALA N 1 18 ALA CA 1 18 ALA C 30.00 90.00 86.10 90.11 89.96 2.52 11 0 "[ . 1 .]" 146 PHI 1 72 HIS C 1 73 LYS N 1 73 LYS CA 1 73 LYS C 30.00 90.00 67.24 67.93 67.46 . . 0 "[ . 1 .]" 147 PHI 1 28 LEU C 1 29 GLY N 1 29 GLY CA 1 29 GLY C 30.00 90.00 75.64 77.36 75.82 0.40 4 0 "[ . 1 .]" 148 CHI1 1 85 GLN N 1 85 GLN CA 1 85 GLN CB 1 85 GLN CG 150.00 -150.00 -176.16 173.18 -157.28 . . 0 "[ . 1 .]" 149 CHI1 1 83 VAL N 1 83 VAL CA 1 83 VAL CB 1 83 VAL CG1 150.00 -150.00 176.26 176.12 175.79 . . 0 "[ . 1 .]" 150 CHI1 1 10 ILE N 1 10 ILE CA 1 10 ILE CB 1 10 ILE CG1 -90.00 -30.00 -29.72 -39.75 -28.13 1.87 3 0 "[ . 1 .]" 151 CHI1 1 12 LEU N 1 12 LEU CA 1 12 LEU CB 1 12 LEU CG -90.00 -30.00 -39.88 -47.59 -29.30 0.70 3 0 "[ . 1 .]" 152 CHI1 1 15 LEU N 1 15 LEU CA 1 15 LEU CB 1 15 LEU CG -90.00 -30.00 -63.43 -66.41 -54.63 . . 0 "[ . 1 .]" 153 CHI1 1 15 LEU N 1 15 LEU CA 1 15 LEU CB 1 15 LEU CG -90.00 -30.00 -63.43 -66.41 -54.63 . . 0 "[ . 1 .]" 154 CHI1 1 93 PHE N 1 93 PHE CA 1 93 PHE CB 1 93 PHE CG 150.00 -150.00 -177.51 173.54 -170.13 . . 0 "[ . 1 .]" 155 CHI1 1 94 VAL N 1 94 VAL CA 1 94 VAL CB 1 94 VAL CG1 150.00 -150.00 179.44 176.15 -177.27 . . 0 "[ . 1 .]" 156 CHI1 1 43 VAL N 1 43 VAL CA 1 43 VAL CB 1 43 VAL CG1 150.00 -150.00 -178.80 179.29 -175.84 . . 0 "[ . 1 .]" 157 CHI1 1 55 PHE N 1 55 PHE CA 1 55 PHE CB 1 55 PHE CG -90.00 -30.00 -69.49 -72.65 -74.30 . . 0 "[ . 1 .]" 158 CHI1 1 95 LEU N 1 95 LEU CA 1 95 LEU CB 1 95 LEU CG -90.00 -30.00 -62.70 -65.80 -57.30 . . 0 "[ . 1 .]" 159 CHI1 1 41 HIS N 1 41 HIS CA 1 41 HIS CB 1 41 HIS CG -90.00 -30.00 -66.58 -51.50 -61.84 . . 0 "[ . 1 .]" 160 CHI1 1 81 VAL N 1 81 VAL CA 1 81 VAL CB 1 81 VAL CG1 150.00 -150.00 179.88 176.92 176.78 . . 0 "[ . 1 .]" 161 CHI1 1 24 ILE N 1 24 ILE CA 1 24 ILE CB 1 24 ILE CG1 150.00 -150.00 -163.58 -163.64 -164.82 . . 0 "[ . 1 .]" 162 CHI1 1 27 PHE N 1 27 PHE CA 1 27 PHE CB 1 27 PHE CG 150.00 -150.00 173.27 170.23 177.60 . . 0 "[ . 1 .]" 163 CHI1 1 28 LEU N 1 28 LEU CA 1 28 LEU CB 1 28 LEU CG -90.00 -30.00 -69.16 -75.12 -65.91 . . 0 "[ . 1 .]" 164 CHI1 1 31 PHE N 1 31 PHE CA 1 31 PHE CB 1 31 PHE CG -90.00 -30.00 -60.76 -54.00 -57.22 . . 0 "[ . 1 .]" 165 CHI1 1 35 ILE N 1 35 ILE CA 1 35 ILE CB 1 35 ILE CG1 150.00 -150.00 -174.59 -171.33 -172.82 . . 0 "[ . 1 .]" 166 CHI1 1 6 VAL N 1 6 VAL CA 1 6 VAL CB 1 6 VAL CG1 150.00 -150.00 -174.93 -168.72 -172.51 . . 0 "[ . 1 .]" stop_ save_
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