NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
422779 | 2ett | 6866 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2ett save_distance_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 172 _TA_constraint_stats_list.Viol_count 638 _TA_constraint_stats_list.Viol_total 11798.74 _TA_constraint_stats_list.Viol_max 4.84 _TA_constraint_stats_list.Viol_rms 0.51 _TA_constraint_stats_list.Viol_average_all_restraints 0.17 _TA_constraint_stats_list.Viol_average_violations_only 0.92 _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 9 GLU C 1 10 LEU N 1 10 LEU CA 1 10 LEU C -171.00 -65.31 -131.44 -163.81 -87.24 . . 0 "[ . 1 . 2]" 2 . 1 10 LEU N 1 10 LEU CA 1 10 LEU C 1 11 GLU N 102.33 162.81 116.01 122.08 119.11 1.46 20 0 "[ . 1 . 2]" 3 . 1 10 LEU C 1 11 GLU N 1 11 GLU CA 1 11 GLU C -160.90 -89.12 -134.72 -136.34 -139.58 0.06 7 0 "[ . 1 . 2]" 4 . 1 11 GLU N 1 11 GLU CA 1 11 GLU C 1 12 VAL N 114.80 160.95 120.74 112.27 151.46 2.53 2 0 "[ . 1 . 2]" 5 . 1 11 GLU C 1 12 VAL N 1 12 VAL CA 1 12 VAL C -169.40 -76.39 -123.42 -144.02 -110.97 . . 0 "[ . 1 . 2]" 6 . 1 12 VAL N 1 12 VAL CA 1 12 VAL C 1 13 HIS N 121.64 169.36 125.84 120.41 120.39 1.53 9 0 "[ . 1 . 2]" 7 . 1 12 VAL C 1 13 HIS N 1 13 HIS CA 1 13 HIS C -174.80 -97.23 -155.02 -167.59 -138.69 . . 0 "[ . 1 . 2]" 8 . 1 13 HIS N 1 13 HIS CA 1 13 HIS C 1 14 ILE N 118.01 172.29 157.58 165.61 157.93 1.06 2 0 "[ . 1 . 2]" 9 . 1 13 HIS C 1 14 ILE N 1 14 ILE CA 1 14 ILE C -158.60 -58.12 -107.13 -115.48 -94.82 . . 0 "[ . 1 . 2]" 10 . 1 14 ILE N 1 14 ILE CA 1 14 ILE C 1 15 PRO N 70.36 -176.76 97.97 91.52 107.38 . . 0 "[ . 1 . 2]" 11 . 1 15 PRO N 1 15 PRO CA 1 15 PRO C 1 16 SER N -30.00 -10.00 -28.90 -17.90 -22.96 2.43 19 0 "[ . 1 . 2]" 12 . 1 15 PRO C 1 16 SER N 1 16 SER CA 1 16 SER C 172.80 -132.70 -155.45 -168.45 -143.71 . . 0 "[ . 1 . 2]" 13 . 1 16 SER N 1 16 SER CA 1 16 SER C 1 17 VAL N 148.37 171.76 152.75 151.02 148.46 1.67 14 0 "[ . 1 . 2]" 14 . 1 16 SER C 1 17 VAL N 1 17 VAL CA 1 17 VAL C -157.90 -92.97 -134.24 -147.40 -109.94 . . 0 "[ . 1 . 2]" 15 . 1 17 VAL N 1 17 VAL CA 1 17 VAL C 1 18 GLY N 123.35 162.59 135.50 139.82 133.25 1.16 1 0 "[ . 1 . 2]" 16 . 1 17 VAL C 1 18 GLY N 1 18 GLY CA 1 18 GLY C -160.00 -100.00 -146.88 -161.69 -117.64 1.69 18 0 "[ . 1 . 2]" 17 . 1 18 GLY N 1 18 GLY CA 1 18 GLY C 1 19 PRO N 80.00 160.00 156.00 160.92 160.80 2.16 11 0 "[ . 1 . 2]" 18 . 1 20 GLU C 1 21 ALA N 1 21 ALA CA 1 21 ALA C -130.00 -70.00 -96.26 -130.54 -68.50 1.50 7 0 "[ . 1 . 2]" 19 . 1 21 ALA N 1 21 ALA CA 1 21 ALA C 1 22 GLU N 100.00 160.00 136.82 96.46 161.62 3.54 15 0 "[ . 1 . 2]" 20 . 1 21 ALA C 1 22 GLU N 1 22 GLU CA 1 22 GLU C -130.00 -70.00 -87.48 -132.43 -68.63 2.43 15 0 "[ . 1 . 2]" 21 . 1 22 GLU N 1 22 GLU CA 1 22 GLU C 1 23 GLY N 110.00 170.00 136.08 107.54 172.56 2.56 16 0 "[ . 1 . 2]" 22 . 1 22 GLU C 1 23 GLY N 1 23 GLY CA 1 23 GLY C 37.80 33.15 -154.37 54.08 -64.67 . . 0 "[ . 1 . 2]" 23 . 1 23 GLY N 1 23 GLY CA 1 23 GLY C 1 24 PRO N 81.20 -17.02 91.45 -51.58 149.80 3.04 7 0 "[ . 1 . 2]" 24 . 1 24 PRO C 1 25 ARG N 1 25 ARG CA 1 25 ARG C -158.20 -34.48 -107.40 -64.69 -68.62 1.60 19 0 "[ . 1 . 2]" 25 . 1 25 ARG N 1 25 ARG CA 1 25 ARG C 1 26 GLN N 162.00 -140.93 175.92 161.67 -153.98 0.33 3 0 "[ . 1 . 2]" 26 . 1 25 ARG C 1 26 GLN N 1 26 GLN CA 1 26 GLN C -110.00 -50.00 -64.12 -82.53 -48.49 1.51 3 0 "[ . 1 . 2]" 27 . 1 26 GLN N 1 26 GLN CA 1 26 GLN C 1 27 SER N 100.00 160.00 103.12 105.14 100.65 2.97 18 0 "[ . 1 . 2]" 28 . 1 26 GLN C 1 27 SER N 1 27 SER CA 1 27 SER C -118.40 -48.73 -110.02 -119.09 -119.68 3.37 18 0 "[ . 1 . 2]" 29 . 1 27 SER N 1 27 SER CA 1 27 SER C 1 28 PRO N 113.50 179.74 152.56 120.81 -178.64 1.62 9 0 "[ . 1 . 2]" 30 . 1 28 PRO N 1 28 PRO CA 1 28 PRO C 1 29 GLU N -60.00 0.00 -30.37 -41.39 -46.52 1.00 9 0 "[ . 1 . 2]" 31 . 1 30 LYS C 1 31 SER N 1 31 SER CA 1 31 SER C -150.00 -60.00 -94.17 -151.66 -62.83 1.66 3 0 "[ . 1 . 2]" 32 . 1 31 SER N 1 31 SER CA 1 31 SER C 1 32 HIS N 90.00 170.00 110.49 88.25 142.67 1.75 2 0 "[ . 1 . 2]" 33 . 1 31 SER C 1 32 HIS N 1 32 HIS CA 1 32 HIS C -165.00 -75.00 -101.31 -165.09 -77.11 0.09 7 0 "[ . 1 . 2]" 34 . 1 32 HIS N 1 32 HIS CA 1 32 HIS C 1 33 MET N 0.00 80.00 11.26 -2.76 80.10 2.76 2 0 "[ . 1 . 2]" 35 . 1 32 HIS C 1 33 MET N 1 33 MET CA 1 33 MET C -140.00 -70.00 -112.85 -140.97 -73.73 0.97 18 0 "[ . 1 . 2]" 36 . 1 33 MET N 1 33 MET CA 1 33 MET C 1 34 VAL N 100.00 150.00 132.34 99.53 147.22 0.47 11 0 "[ . 1 . 2]" 37 . 1 33 MET C 1 34 VAL N 1 34 VAL CA 1 34 VAL C -150.00 -90.00 -129.96 -128.21 -130.54 . . 0 "[ . 1 . 2]" 38 . 1 34 VAL N 1 34 VAL CA 1 34 VAL C 1 35 PHE N 100.00 160.00 133.04 109.47 146.43 . . 0 "[ . 1 . 2]" 39 . 1 34 VAL C 1 35 PHE N 1 35 PHE CA 1 35 PHE C -150.00 -90.00 -105.93 -103.13 -105.57 . . 0 "[ . 1 . 2]" 40 . 1 35 PHE N 1 35 PHE CA 1 35 PHE C 1 36 ARG N 92.00 150.00 143.12 142.47 139.65 0.42 12 0 "[ . 1 . 2]" 41 . 1 35 PHE C 1 36 ARG N 1 36 ARG CA 1 36 ARG C -161.30 -47.22 -99.09 -106.09 -108.81 . . 0 "[ . 1 . 2]" 42 . 1 36 ARG N 1 36 ARG CA 1 36 ARG C 1 37 VAL N 92.44 147.20 106.73 105.93 105.61 . . 0 "[ . 1 . 2]" 43 . 1 36 ARG C 1 37 VAL N 1 37 VAL CA 1 37 VAL C -130.50 -76.68 -89.64 -89.98 -90.57 . . 0 "[ . 1 . 2]" 44 . 1 37 VAL N 1 37 VAL CA 1 37 VAL C 1 38 GLU N 92.07 159.95 121.56 101.50 160.04 0.09 1 0 "[ . 1 . 2]" 45 . 1 37 VAL C 1 38 GLU N 1 38 GLU CA 1 38 GLU C -164.60 -75.91 -103.98 -126.17 -145.05 . . 0 "[ . 1 . 2]" 46 . 1 38 GLU N 1 38 GLU CA 1 38 GLU C 1 39 VAL N 110.25 138.17 110.58 108.65 117.87 1.60 14 0 "[ . 1 . 2]" 47 . 1 38 GLU C 1 39 VAL N 1 39 VAL CA 1 39 VAL C -151.10 -89.57 -102.97 -103.25 -105.60 0.01 3 0 "[ . 1 . 2]" 48 . 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 LEU N 104.85 144.93 112.55 104.20 123.63 0.65 14 0 "[ . 1 . 2]" 49 . 1 39 VAL C 1 40 LEU N 1 40 LEU CA 1 40 LEU C -124.40 -89.33 -97.63 -103.26 -108.08 0.06 17 0 "[ . 1 . 2]" 50 . 1 40 LEU N 1 40 LEU CA 1 40 LEU C 1 41 CYS N 107.12 146.40 118.63 105.93 130.14 1.19 17 0 "[ . 1 . 2]" 51 . 1 40 LEU C 1 41 CYS N 1 41 CYS CA 1 41 CYS C -148.10 -64.40 -131.13 -105.74 -119.55 . . 0 "[ . 1 . 2]" 52 . 1 41 CYS N 1 41 CYS CA 1 41 CYS C 1 42 SER N 103.28 142.88 115.29 100.98 133.20 2.30 5 0 "[ . 1 . 2]" 53 . 1 43 GLY C 1 44 ARG N 1 44 ARG CA 1 44 ARG C -146.00 -58.17 -97.31 -145.29 -66.53 . . 0 "[ . 1 . 2]" 54 . 1 44 ARG N 1 44 ARG CA 1 44 ARG C 1 45 ARG N 126.25 161.25 133.56 129.48 126.14 1.87 20 0 "[ . 1 . 2]" 55 . 1 44 ARG C 1 45 ARG N 1 45 ARG CA 1 45 ARG C -157.80 -79.26 -119.57 -141.22 -84.54 . . 0 "[ . 1 . 2]" 56 . 1 45 ARG N 1 45 ARG CA 1 45 ARG C 1 46 HIS N 104.77 176.50 144.69 142.71 139.04 . . 0 "[ . 1 . 2]" 57 . 1 45 ARG C 1 46 HIS N 1 46 HIS CA 1 46 HIS C 179.20 -85.05 -134.02 -178.77 -103.76 . . 0 "[ . 1 . 2]" 58 . 1 46 HIS N 1 46 HIS CA 1 46 HIS C 1 47 THR N 117.07 177.91 125.42 123.97 121.78 1.95 6 0 "[ . 1 . 2]" 59 . 1 46 HIS C 1 47 THR N 1 47 THR CA 1 47 THR C -135.80 -84.54 -87.69 -88.87 -93.31 1.34 8 0 "[ . 1 . 2]" 60 . 1 47 THR N 1 47 THR CA 1 47 THR C 1 48 VAL N 93.95 161.11 106.97 94.10 115.98 . . 0 "[ . 1 . 2]" 61 . 1 47 THR C 1 48 VAL N 1 48 VAL CA 1 48 VAL C -157.60 -85.07 -109.11 -121.28 -124.51 . . 0 "[ . 1 . 2]" 62 . 1 48 VAL N 1 48 VAL CA 1 48 VAL C 1 49 PRO N 96.60 165.96 110.92 101.11 124.05 . . 0 "[ . 1 . 2]" 63 . 1 49 PRO N 1 49 PRO CA 1 49 PRO C 1 50 ARG N 110.26 139.42 118.55 132.31 126.65 0.93 19 0 "[ . 1 . 2]" 64 . 1 49 PRO C 1 50 ARG N 1 50 ARG CA 1 50 ARG C -157.70 -94.29 -135.14 -150.67 -117.24 . . 0 "[ . 1 . 2]" 65 . 1 50 ARG N 1 50 ARG CA 1 50 ARG C 1 51 ARG N 111.36 -177.05 139.17 138.28 133.10 . . 0 "[ . 1 . 2]" 66 . 1 50 ARG C 1 51 ARG N 1 51 ARG CA 1 51 ARG C -105.60 -52.36 -81.92 -102.03 -58.92 . . 0 "[ . 1 . 2]" 67 . 1 51 ARG N 1 51 ARG CA 1 51 ARG C 1 52 TYR N 121.63 -172.80 158.91 159.73 156.58 . . 0 "[ . 1 . 2]" 68 . 1 51 ARG C 1 52 TYR N 1 52 TYR CA 1 52 TYR C -69.52 -50.84 -61.45 -70.70 -51.50 1.18 9 0 "[ . 1 . 2]" 69 . 1 52 TYR N 1 52 TYR CA 1 52 TYR C 1 53 SER N -48.69 -23.53 -36.14 -38.38 -39.68 1.06 16 0 "[ . 1 . 2]" 70 . 1 52 TYR C 1 53 SER N 1 53 SER CA 1 53 SER C -70.30 -57.06 -62.75 -70.67 -55.40 1.66 13 0 "[ . 1 . 2]" 71 . 1 53 SER N 1 53 SER CA 1 53 SER C 1 54 GLU N -48.94 -31.90 -39.12 -50.31 -31.23 1.37 9 0 "[ . 1 . 2]" 72 . 1 53 SER C 1 54 GLU N 1 54 GLU CA 1 54 GLU C -74.39 -59.26 -69.29 -61.94 -63.50 1.31 13 0 "[ . 1 . 2]" 73 . 1 54 GLU N 1 54 GLU CA 1 54 GLU C 1 55 PHE N -50.52 -30.75 -41.35 -49.43 -30.65 0.10 11 0 "[ . 1 . 2]" 74 . 1 54 GLU C 1 55 PHE N 1 55 PHE CA 1 55 PHE C -71.47 -57.34 -62.36 -67.15 -72.12 2.22 11 0 "[ . 1 . 2]" 75 . 1 55 PHE N 1 55 PHE CA 1 55 PHE C 1 56 HIS N -53.50 -30.42 -39.04 -54.05 -29.68 0.74 18 0 "[ . 1 . 2]" 76 . 1 55 PHE C 1 56 HIS N 1 56 HIS CA 1 56 HIS C -75.60 -48.56 -62.58 -73.50 -55.12 . . 0 "[ . 1 . 2]" 77 . 1 56 HIS N 1 56 HIS CA 1 56 HIS C 1 57 ALA N -58.19 -29.07 -42.73 -46.51 -49.50 0.51 17 0 "[ . 1 . 2]" 78 . 1 56 HIS C 1 57 ALA N 1 57 ALA CA 1 57 ALA C -69.41 -49.49 -67.75 -70.26 -58.04 0.85 2 0 "[ . 1 . 2]" 79 . 1 57 ALA N 1 57 ALA CA 1 57 ALA C 1 58 LEU N -53.92 -23.36 -43.51 -54.61 -32.77 0.69 12 0 "[ . 1 . 2]" 80 . 1 57 ALA C 1 58 LEU N 1 58 LEU CA 1 58 LEU C -78.27 -57.19 -60.40 -75.46 -55.31 1.88 4 0 "[ . 1 . 2]" 81 . 1 58 LEU N 1 58 LEU CA 1 58 LEU C 1 59 HIS N -48.64 -31.87 -45.40 -39.94 -46.13 2.25 15 0 "[ . 1 . 2]" 82 . 1 58 LEU C 1 59 HIS N 1 59 HIS CA 1 59 HIS C -72.35 -51.35 -62.85 -62.21 -66.57 0.42 17 0 "[ . 1 . 2]" 83 . 1 59 HIS N 1 59 HIS CA 1 59 HIS C 1 60 LYS N -54.58 -36.10 -40.70 -47.83 -34.23 1.87 18 0 "[ . 1 . 2]" 84 . 1 59 HIS C 1 60 LYS N 1 60 LYS CA 1 60 LYS C -71.31 -47.83 -68.48 -73.31 -54.14 2.00 9 0 "[ . 1 . 2]" 85 . 1 60 LYS N 1 60 LYS CA 1 60 LYS C 1 61 ARG N -51.69 -25.57 -32.58 -43.58 -23.94 1.63 7 0 "[ . 1 . 2]" 86 . 1 60 LYS C 1 61 ARG N 1 61 ARG CA 1 61 ARG C -91.62 -47.26 -69.80 -68.48 -71.56 . . 0 "[ . 1 . 2]" 87 . 1 61 ARG N 1 61 ARG CA 1 61 ARG C 1 62 ILE N -59.83 -14.39 -48.34 -43.53 -44.87 0.51 15 0 "[ . 1 . 2]" 88 . 1 61 ARG C 1 62 ILE N 1 62 ILE CA 1 62 ILE C -112.90 -51.69 -77.49 -99.37 -66.08 . . 0 "[ . 1 . 2]" 89 . 1 62 ILE N 1 62 ILE CA 1 62 ILE C 1 63 LYS N -49.56 2.59 -14.62 -28.61 -0.27 . . 0 "[ . 1 . 2]" 90 . 1 62 ILE C 1 63 LYS N 1 63 LYS CA 1 63 LYS C -86.22 -47.02 -67.19 -76.01 -58.95 . . 0 "[ . 1 . 2]" 91 . 1 63 LYS N 1 63 LYS CA 1 63 LYS C 1 64 LYS N -47.69 -0.45 -27.68 -42.08 -12.95 . . 0 "[ . 1 . 2]" 92 . 1 63 LYS C 1 64 LYS N 1 64 LYS CA 1 64 LYS C -101.30 -45.41 -83.93 -81.20 -84.24 0.35 7 0 "[ . 1 . 2]" 93 . 1 64 LYS N 1 64 LYS CA 1 64 LYS C 1 65 LEU N -59.96 -7.60 -16.23 -14.54 -16.51 1.08 14 0 "[ . 1 . 2]" 94 . 1 64 LYS C 1 65 LEU N 1 65 LEU CA 1 65 LEU C -99.00 -59.00 -95.86 -100.80 -66.83 1.80 8 0 "[ . 1 . 2]" 95 . 1 65 LEU C 1 66 TYR N 1 66 TYR CA 1 66 TYR C -160.00 -120.00 -132.30 -152.59 -119.51 0.49 6 0 "[ . 1 . 2]" 96 . 1 67 LYS C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -159.00 -66.04 -144.14 -144.25 -146.38 . . 0 "[ . 1 . 2]" 97 . 1 68 VAL N 1 68 VAL CA 1 68 VAL C 1 69 PRO N 72.39 -153.69 131.36 129.05 127.73 . . 0 "[ . 1 . 2]" 98 . 1 70 ASP C 1 71 PHE N 1 71 PHE CA 1 71 PHE C -131.10 -40.32 -119.14 -134.56 -75.00 3.46 13 0 "[ . 1 . 2]" 99 . 1 71 PHE N 1 71 PHE CA 1 71 PHE C 1 72 PRO N 100.11 164.19 153.05 141.68 163.39 . . 0 "[ . 1 . 2]" 100 . 1 72 PRO N 1 72 PRO CA 1 72 PRO C 1 73 SER N 131.97 158.57 151.02 133.14 160.67 2.10 4 0 "[ . 1 . 2]" 101 . 1 73 SER C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -109.00 -69.00 -76.16 -82.74 -85.34 2.02 2 0 "[ . 1 . 2]" 102 . 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 ARG N -55.00 -15.00 -25.74 -55.62 -13.20 1.80 7 0 "[ . 1 . 2]" 103 . 1 74 LYS C 1 75 ARG N 1 75 ARG CA 1 75 ARG C -120.00 -80.00 -94.93 -101.55 -111.46 2.24 7 0 "[ . 1 . 2]" 104 . 1 75 ARG N 1 75 ARG CA 1 75 ARG C 1 76 LEU N 110.00 150.00 112.94 105.28 132.12 4.72 2 0 "[ . 1 . 2]" 105 . 1 75 ARG C 1 76 LEU N 1 76 LEU CA 1 76 LEU C -140.00 -40.00 -125.14 -144.16 -74.95 4.16 2 0 "[ . 1 . 2]" 106 . 1 76 LEU N 1 76 LEU CA 1 76 LEU C 1 77 PRO N 100.00 180.00 158.29 157.48 155.59 . . 0 "[ . 1 . 2]" 107 . 1 77 PRO N 1 77 PRO CA 1 77 PRO C 1 78 ASN N 75.52 160.56 158.43 122.88 164.91 4.35 5 0 "[ . 1 . 2]" 108 . 1 77 PRO C 1 78 ASN N 1 78 ASN CA 1 78 ASN C -101.90 -49.37 -70.49 -85.25 -58.28 . . 0 "[ . 1 . 2]" 109 . 1 78 ASN N 1 78 ASN CA 1 78 ASN C 1 79 TRP N -53.75 18.65 -1.55 -2.17 -6.99 1.58 6 0 "[ . 1 . 2]" 110 . 1 79 TRP C 1 80 ARG N 1 80 ARG CA 1 80 ARG C -76.60 -44.83 -64.69 -64.08 -69.86 1.38 9 0 "[ . 1 . 2]" 111 . 1 80 ARG N 1 80 ARG CA 1 80 ARG C 1 81 THR N -52.97 -28.73 -33.55 -48.47 -27.42 1.31 14 0 "[ . 1 . 2]" 112 . 1 80 ARG C 1 81 THR N 1 81 THR CA 1 81 THR C -106.40 -48.91 -83.45 -107.12 -61.11 0.72 3 0 "[ . 1 . 2]" 113 . 1 81 THR N 1 81 THR CA 1 81 THR C 1 82 ARG N -44.78 8.18 -19.60 1.18 -13.25 2.45 19 0 "[ . 1 . 2]" 114 . 1 83 GLY C 1 84 LEU N 1 84 LEU CA 1 84 LEU C -85.81 -40.09 -74.50 -87.11 -58.87 1.30 15 0 "[ . 1 . 2]" 115 . 1 84 LEU N 1 84 LEU CA 1 84 LEU C 1 85 GLU N -56.68 -16.80 -17.58 -40.66 -11.96 4.84 6 0 "[ . 1 . 2]" 116 . 1 84 LEU C 1 85 GLU N 1 85 GLU CA 1 85 GLU C -82.19 -53.43 -55.32 -69.18 -48.89 4.54 13 0 "[ . 1 . 2]" 117 . 1 85 GLU N 1 85 GLU CA 1 85 GLU C 1 86 GLN N -50.26 -30.94 -39.19 -50.30 -30.39 0.55 10 0 "[ . 1 . 2]" 118 . 1 85 GLU C 1 86 GLN N 1 86 GLN CA 1 86 GLN C -76.90 -49.38 -64.79 -62.75 -63.27 . . 0 "[ . 1 . 2]" 119 . 1 86 GLN N 1 86 GLN CA 1 86 GLN C 1 87 ARG N -51.84 -30.81 -42.84 -41.80 -45.77 0.48 6 0 "[ . 1 . 2]" 120 . 1 86 GLN C 1 87 ARG N 1 87 ARG CA 1 87 ARG C -72.31 -57.62 -65.36 -72.75 -57.19 0.44 20 0 "[ . 1 . 2]" 121 . 1 87 ARG N 1 87 ARG CA 1 87 ARG C 1 88 ARG N -54.20 -27.92 -52.28 -43.91 -46.30 2.22 18 0 "[ . 1 . 2]" 122 . 1 87 ARG C 1 88 ARG N 1 88 ARG CA 1 88 ARG C -78.16 -48.16 -55.68 -50.55 -52.08 0.90 14 0 "[ . 1 . 2]" 123 . 1 88 ARG N 1 88 ARG CA 1 88 ARG C 1 89 GLN N -58.13 -40.41 -46.99 -49.94 -51.71 1.86 18 0 "[ . 1 . 2]" 124 . 1 88 ARG C 1 89 GLN N 1 89 GLN CA 1 89 GLN C -73.04 -53.16 -63.70 -61.26 -63.84 0.52 15 0 "[ . 1 . 2]" 125 . 1 89 GLN N 1 89 GLN CA 1 89 GLN C 1 90 GLY N -58.17 -21.13 -42.83 -56.83 -20.99 0.14 10 0 "[ . 1 . 2]" 126 . 1 89 GLN C 1 90 GLY N 1 90 GLY CA 1 90 GLY C -77.85 -57.33 -62.43 -68.69 -57.38 . . 0 "[ . 1 . 2]" 127 . 1 90 GLY N 1 90 GLY CA 1 90 GLY C 1 91 LEU N -50.50 -27.09 -50.40 -50.55 -50.70 1.73 5 0 "[ . 1 . 2]" 128 . 1 90 GLY C 1 91 LEU N 1 91 LEU CA 1 91 LEU C -80.42 -53.30 -68.48 -68.28 -68.89 . . 0 "[ . 1 . 2]" 129 . 1 91 LEU N 1 91 LEU CA 1 91 LEU C 1 92 GLU N -56.12 -14.80 -38.74 -35.16 -37.04 . . 0 "[ . 1 . 2]" 130 . 1 91 LEU C 1 92 GLU N 1 92 GLU CA 1 92 GLU C -77.42 -48.66 -60.93 -67.89 -53.37 . . 0 "[ . 1 . 2]" 131 . 1 92 GLU N 1 92 GLU CA 1 92 GLU C 1 93 ALA N -50.64 -34.23 -42.12 -51.52 -33.83 0.88 9 0 "[ . 1 . 2]" 132 . 1 92 GLU C 1 93 ALA N 1 93 ALA CA 1 93 ALA C -76.10 -57.74 -62.71 -60.04 -61.71 0.47 3 0 "[ . 1 . 2]" 133 . 1 93 ALA N 1 93 ALA CA 1 93 ALA C 1 94 TYR N -49.92 -27.20 -41.17 -34.72 -37.21 0.37 13 0 "[ . 1 . 2]" 134 . 1 93 ALA C 1 94 TYR N 1 94 TYR CA 1 94 TYR C -85.22 -48.94 -73.49 -79.59 -66.92 . . 0 "[ . 1 . 2]" 135 . 1 94 TYR N 1 94 TYR CA 1 94 TYR C 1 95 ILE N -65.65 -16.57 -43.85 -38.68 -40.44 . . 0 "[ . 1 . 2]" 136 . 1 94 TYR C 1 95 ILE N 1 95 ILE CA 1 95 ILE C -69.87 -54.55 -66.77 -71.83 -55.43 1.96 9 0 "[ . 1 . 2]" 137 . 1 95 ILE N 1 95 ILE CA 1 95 ILE C 1 96 GLN N -58.84 -28.00 -42.15 -51.24 -30.73 . . 0 "[ . 1 . 2]" 138 . 1 95 ILE C 1 96 GLN N 1 96 GLN CA 1 96 GLN C -75.19 -45.26 -65.93 -66.58 -68.55 . . 0 "[ . 1 . 2]" 139 . 1 96 GLN N 1 96 GLN CA 1 96 GLN C 1 97 GLY N -55.00 -30.95 -36.04 -44.18 -29.51 1.44 6 0 "[ . 1 . 2]" 140 . 1 96 GLN C 1 97 GLY N 1 97 GLY CA 1 97 GLY C -77.23 -56.11 -58.54 -62.95 -55.59 0.52 10 0 "[ . 1 . 2]" 141 . 1 97 GLY N 1 97 GLY CA 1 97 GLY C 1 98 ILE N -57.83 -27.03 -54.06 -56.81 -57.61 0.64 7 0 "[ . 1 . 2]" 142 . 1 97 GLY C 1 98 ILE N 1 98 ILE CA 1 98 ILE C -86.74 -43.70 -62.46 -69.72 -47.59 . . 0 "[ . 1 . 2]" 143 . 1 98 ILE N 1 98 ILE CA 1 98 ILE C 1 99 LEU N -55.98 -25.02 -35.34 -31.34 -31.87 . . 0 "[ . 1 . 2]" 144 . 1 98 ILE C 1 99 LEU N 1 99 LEU CA 1 99 LEU C -76.67 -45.28 -68.69 -64.92 -65.88 0.35 7 0 "[ . 1 . 2]" 145 . 1 99 LEU N 1 99 LEU CA 1 99 LEU C 1 100 TYR N -52.79 -16.35 -35.08 -30.49 -33.67 . . 0 "[ . 1 . 2]" 146 . 1 99 LEU C 1 100 TYR N 1 100 TYR CA 1 100 TYR C -97.25 -48.61 -80.81 -97.41 -62.30 0.16 17 0 "[ . 1 . 2]" 147 . 1 100 TYR N 1 100 TYR CA 1 100 TYR C 1 101 LEU N -58.20 -4.20 -28.01 -41.18 -7.82 . . 0 "[ . 1 . 2]" 148 . 1 100 TYR C 1 101 LEU N 1 101 LEU CA 1 101 LEU C -135.90 -60.38 -66.32 -60.88 -62.20 1.31 14 0 "[ . 1 . 2]" 149 . 1 101 LEU N 1 101 LEU CA 1 101 LEU C 1 102 ASN N -56.60 16.60 -57.88 -60.74 -55.51 4.14 18 0 "[ . 1 . 2]" 150 . 1 106 PRO N 1 106 PRO CA 1 106 PRO C 1 107 LYS N 107.32 153.68 129.31 124.04 122.62 4.45 16 0 "[ . 1 . 2]" 151 . 1 106 PRO C 1 107 LYS N 1 107 LYS CA 1 107 LYS C -62.84 -46.92 -60.47 -59.42 -60.46 0.94 14 0 "[ . 1 . 2]" 152 . 1 107 LYS N 1 107 LYS CA 1 107 LYS C 1 108 GLU N -58.03 -23.27 -25.20 -23.22 -23.31 2.60 13 0 "[ . 1 . 2]" 153 . 1 107 LYS C 1 108 GLU N 1 108 GLU CA 1 108 GLU C -70.99 -51.03 -64.20 -67.33 -69.15 1.37 9 0 "[ . 1 . 2]" 154 . 1 108 GLU N 1 108 GLU CA 1 108 GLU C 1 109 LEU N -65.94 -16.10 -34.38 -60.60 -15.27 0.83 9 0 "[ . 1 . 2]" 155 . 1 108 GLU C 1 109 LEU N 1 109 LEU CA 1 109 LEU C -75.43 -52.63 -69.53 -70.81 -73.88 1.08 19 0 "[ . 1 . 2]" 156 . 1 109 LEU N 1 109 LEU CA 1 109 LEU C 1 110 LEU N -51.41 -33.41 -34.71 -33.18 -33.29 4.75 13 0 "[ . 1 . 2]" 157 . 1 109 LEU C 1 110 LEU N 1 110 LEU CA 1 110 LEU C -70.39 -50.91 -61.61 -70.37 -51.06 . . 0 "[ . 1 . 2]" 158 . 1 110 LEU N 1 110 LEU CA 1 110 LEU C 1 111 GLU N -52.14 -24.37 -40.53 -41.51 -43.43 . . 0 "[ . 1 . 2]" 159 . 1 110 LEU C 1 111 GLU N 1 111 GLU CA 1 111 GLU C -76.02 -53.89 -77.56 -79.41 -76.39 3.39 2 0 "[ . 1 . 2]" 160 . 1 111 GLU N 1 111 GLU CA 1 111 GLU C 1 112 PHE N -49.04 -20.16 -25.67 -20.37 -21.94 0.86 13 0 "[ . 1 . 2]" 161 . 1 111 GLU C 1 112 PHE N 1 112 PHE CA 1 112 PHE C -95.83 -44.23 -79.19 -92.38 -59.52 . . 0 "[ . 1 . 2]" 162 . 1 112 PHE N 1 112 PHE CA 1 112 PHE C 1 113 LEU N -59.25 4.07 -48.75 -60.12 -37.48 0.87 6 0 "[ . 1 . 2]" 163 . 1 112 PHE C 1 113 LEU N 1 113 LEU CA 1 113 LEU C -124.40 -76.49 -102.44 -113.22 -81.66 . . 0 "[ . 1 . 2]" 164 . 1 113 LEU N 1 113 LEU CA 1 113 LEU C 1 114 ARG N -13.84 32.44 3.13 -9.35 14.97 . . 0 "[ . 1 . 2]" 165 . 1 113 LEU C 1 114 ARG N 1 114 ARG CA 1 114 ARG C 45.16 71.12 63.49 65.61 65.37 . . 0 "[ . 1 . 2]" 166 . 1 114 ARG N 1 114 ARG CA 1 114 ARG C 1 115 LEU N 17.93 60.61 49.46 60.69 53.44 1.48 18 0 "[ . 1 . 2]" 167 . 1 115 LEU C 1 116 ARG N 1 116 ARG CA 1 116 ARG C -127.30 -42.05 -73.43 -65.08 -69.69 . . 0 "[ . 1 . 2]" 168 . 1 116 ARG N 1 116 ARG CA 1 116 ARG C 1 117 HIS N 124.54 171.79 132.77 123.31 122.56 3.67 14 0 "[ . 1 . 2]" 169 . 1 117 HIS C 1 118 PHE N 1 118 PHE CA 1 118 PHE C -157.50 -30.33 -90.32 -157.42 -55.08 . . 0 "[ . 1 . 2]" 170 . 1 118 PHE N 1 118 PHE CA 1 118 PHE C 1 119 PRO N 82.45 178.49 126.14 147.04 139.52 . . 0 "[ . 1 . 2]" 171 . 1 120 THR C 1 121 ASP N 1 121 ASP CA 1 121 ASP C -130.50 -45.49 -95.20 -100.70 -117.63 . . 0 "[ . 1 . 2]" 172 . 1 121 ASP N 1 121 ASP CA 1 121 ASP C 1 122 PRO N 108.28 174.48 125.81 107.83 160.28 0.45 13 0 "[ . 1 . 2]" stop_ save_
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