NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
371949 | 1cx1 | 4706 | cing | recoord | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1cx1 save_distance_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 170 _TA_constraint_stats_list.Viol_count 866 _TA_constraint_stats_list.Viol_total 12855.13 _TA_constraint_stats_list.Viol_max 4.90 _TA_constraint_stats_list.Viol_rms 0.50 _TA_constraint_stats_list.Viol_average_all_restraints 0.16 _TA_constraint_stats_list.Viol_average_violations_only 0.67 _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 LEU N 1 9 LEU CA 1 9 LEU CB 1 9 LEU CG -90.00 -30.00 -87.16 -85.63 -88.35 0.28 7 0 "[ . 1 . 2 ]" 2 . 1 10 LEU N 1 10 LEU CA 1 10 LEU CB 1 10 LEU CG 150.00 -150.00 -169.87 -148.28 -149.10 3.52 7 0 "[ . 1 . 2 ]" 3 . 1 12 HIS N 1 12 HIS CA 1 12 HIS CB 1 12 HIS CG 150.00 -150.00 -165.70 -168.09 -176.41 0.64 8 0 "[ . 1 . 2 ]" 4 . 1 13 THR N 1 13 THR CA 1 13 THR CB 1 13 THR CG2 20.00 100.00 41.04 25.92 22.71 . . 0 "[ . 1 . 2 ]" 5 . 1 15 PHE N 1 15 PHE CA 1 15 PHE CB 1 15 PHE CG -90.00 -30.00 -81.03 -86.38 -86.69 0.01 14 0 "[ . 1 . 2 ]" 6 . 1 17 GLU N 1 17 GLU CA 1 17 GLU CB 1 17 GLU CG -90.00 -30.00 -88.03 -90.40 -29.75 0.40 14 0 "[ . 1 . 2 ]" 7 . 1 23 SER N 1 23 SER CA 1 23 SER CB 1 23 SER OG -90.00 -30.00 -83.48 -90.98 -29.87 0.98 11 0 "[ . 1 . 2 ]" 8 . 1 27 THR N 1 27 THR CA 1 27 THR CB 1 27 THR CG2 20.00 100.00 23.70 19.03 40.60 0.97 8 0 "[ . 1 . 2 ]" 9 . 1 28 SER N 1 28 SER CA 1 28 SER CB 1 28 SER OG 30.00 90.00 54.31 88.50 75.81 . . 0 "[ . 1 . 2 ]" 10 . 1 32 PHE N 1 32 PHE CA 1 32 PHE CB 1 32 PHE CG 30.00 90.00 28.29 27.05 29.48 2.95 3 0 "[ . 1 . 2 ]" 11 . 1 40 ASP N 1 40 ASP CA 1 40 ASP CB 1 40 ASP CG -90.00 -30.00 -56.87 -89.88 -31.37 . . 0 "[ . 1 . 2 ]" 12 . 1 41 LEU N 1 41 LEU CA 1 41 LEU CB 1 41 LEU CG -90.00 -30.00 -81.37 -88.87 -89.60 0.47 1 0 "[ . 1 . 2 ]" 13 . 1 45 GLN N 1 45 GLN CA 1 45 GLN CB 1 45 GLN CG -90.00 -30.00 -82.62 -45.76 -82.22 0.67 22 0 "[ . 1 . 2 ]" 14 . 1 47 ASN N 1 47 ASN CA 1 47 ASN CB 1 47 ASN CG 30.00 90.00 33.32 80.46 40.96 0.29 17 0 "[ . 1 . 2 ]" 15 . 1 49 TRP N 1 49 TRP CA 1 49 TRP CB 1 49 TRP CG 30.00 90.00 41.73 28.51 88.26 1.49 11 0 "[ . 1 . 2 ]" 16 . 1 50 ASP N 1 50 ASP CA 1 50 ASP CB 1 50 ASP CG -90.00 -30.00 -84.90 -74.87 -81.11 0.86 5 0 "[ . 1 . 2 ]" 17 . 1 55 TYR N 1 55 TYR CA 1 55 TYR CB 1 55 TYR CG 150.00 -150.00 171.41 -171.87 -178.04 . . 0 "[ . 1 . 2 ]" 18 . 1 56 ASN N 1 56 ASN CA 1 56 ASN CB 1 56 ASN CG -90.00 -30.00 -88.88 -90.56 -62.87 0.56 5 0 "[ . 1 . 2 ]" 19 . 1 64 GLU N 1 64 GLU CA 1 64 GLU CB 1 64 GLU CG -90.00 -30.00 -90.20 -90.37 -90.02 0.37 9 0 "[ . 1 . 2 ]" 20 . 1 65 SER N 1 65 SER CA 1 65 SER CB 1 65 SER OG -90.00 -30.00 -66.22 -85.03 -30.93 . . 0 "[ . 1 . 2 ]" 21 . 1 66 TYR N 1 66 TYR CA 1 66 TYR CB 1 66 TYR CG -90.00 -30.00 -77.87 -78.57 -80.36 . . 0 "[ . 1 . 2 ]" 22 . 1 68 LEU N 1 68 LEU CA 1 68 LEU CB 1 68 LEU CG 150.00 -150.00 -157.48 -176.32 -149.31 0.69 10 0 "[ . 1 . 2 ]" 23 . 1 70 PHE N 1 70 PHE CA 1 70 PHE CB 1 70 PHE CG 30.00 90.00 50.75 44.36 39.35 2.19 11 0 "[ . 1 . 2 ]" 24 . 1 71 THR N 1 71 THR CA 1 71 THR CB 1 71 THR CG2 -90.00 -30.00 -86.57 -90.25 -90.27 0.82 20 0 "[ . 1 . 2 ]" 25 . 1 73 SER N 1 73 SER CA 1 73 SER CB 1 73 SER OG 30.00 90.00 53.94 48.12 33.75 0.11 6 0 "[ . 1 . 2 ]" 26 . 1 75 THR N 1 75 THR CA 1 75 THR CB 1 75 THR CG2 -90.00 -30.00 -90.99 -91.04 -91.07 2.44 19 0 "[ . 1 . 2 ]" 27 . 1 77 ASP N 1 77 ASP CA 1 77 ASP CB 1 77 ASP CG -90.00 -30.00 -31.98 -29.63 -29.70 0.42 17 0 "[ . 1 . 2 ]" 28 . 1 86 GLU N 1 86 GLU CA 1 86 GLU CB 1 86 GLU CG 30.00 90.00 61.87 66.28 57.67 0.26 7 0 "[ . 1 . 2 ]" 29 . 1 91 TYR N 1 91 TYR CA 1 91 TYR CB 1 91 TYR CG -90.00 -30.00 -54.89 -90.23 -29.88 0.23 18 0 "[ . 1 . 2 ]" 30 . 1 93 THR N 1 93 THR CA 1 93 THR CB 1 93 THR CG2 30.00 90.00 30.25 28.52 49.08 1.48 7 0 "[ . 1 . 2 ]" 31 . 1 95 PHE N 1 95 PHE CA 1 95 PHE CB 1 95 PHE CG 150.00 -150.00 -148.93 -149.23 -149.37 2.38 4 0 "[ . 1 . 2 ]" 32 . 1 99 SER N 1 99 SER CA 1 99 SER CB 1 99 SER OG -90.00 -30.00 -85.57 -90.60 -29.78 0.60 19 0 "[ . 1 . 2 ]" 33 . 1 102 LEU N 1 102 LEU CA 1 102 LEU CB 1 102 LEU CG -90.00 -30.00 -84.22 -91.48 -66.26 1.48 15 0 "[ . 1 . 2 ]" 34 . 1 103 THR N 1 103 THR CA 1 103 THR CB 1 103 THR CG2 30.00 90.00 48.43 30.54 66.40 . . 0 "[ . 1 . 2 ]" 35 . 1 108 THR N 1 108 THR CA 1 108 THR CB 1 108 THR CG2 -90.00 -30.00 -91.02 -90.93 -91.29 1.97 6 0 "[ . 1 . 2 ]" 36 . 1 111 TYR N 1 111 TYR CA 1 111 TYR CB 1 111 TYR CG -90.00 -30.00 -59.09 -70.88 -84.85 0.22 20 0 "[ . 1 . 2 ]" 37 . 1 113 PHE N 1 113 PHE CA 1 113 PHE CB 1 113 PHE CG 30.00 90.00 43.96 45.06 39.84 0.98 13 0 "[ . 1 . 2 ]" 38 . 1 114 THR N 1 114 THR CA 1 114 THR CB 1 114 THR CG2 -90.00 -30.00 -90.36 -90.68 -90.07 0.68 4 0 "[ . 1 . 2 ]" 39 . 1 118 THR N 1 118 THR CA 1 118 THR CB 1 118 THR CG2 -90.00 -30.00 -90.23 -90.83 -89.08 0.83 2 0 "[ . 1 . 2 ]" 40 . 1 119 PHE N 1 119 PHE CA 1 119 PHE CB 1 119 PHE CG -90.00 -30.00 -71.42 -72.42 -76.99 0.10 12 0 "[ . 1 . 2 ]" 41 . 1 131 PHE N 1 131 PHE CA 1 131 PHE CB 1 131 PHE CG -90.00 -30.00 -75.00 -82.51 -82.98 0.59 7 0 "[ . 1 . 2 ]" 42 . 1 135 LYS N 1 135 LYS CA 1 135 LYS CB 1 135 LYS CG -90.00 -30.00 -70.02 -91.32 -29.77 1.32 2 0 "[ . 1 . 2 ]" 43 . 1 139 TYR N 1 139 TYR CA 1 139 TYR CB 1 139 TYR CG 30.00 90.00 41.48 62.22 50.22 0.87 13 0 "[ . 1 . 2 ]" 44 . 1 141 PHE N 1 141 PHE CA 1 141 PHE CB 1 141 PHE CG 150.00 -150.00 -164.36 -164.34 -167.19 0.30 3 0 "[ . 1 . 2 ]" 45 . 1 142 CYS N 1 142 CYS CA 1 142 CYS CB 1 142 CYS SG -90.00 -30.00 -82.99 -62.87 -77.50 1.95 19 0 "[ . 1 . 2 ]" 46 . 1 144 SER N 1 144 SER CA 1 144 SER CB 1 144 SER OG 30.00 90.00 71.24 61.93 35.66 0.14 8 0 "[ . 1 . 2 ]" 47 . 1 149 THR N 1 149 THR CA 1 149 THR CB 1 149 THR CG2 30.00 90.00 43.46 29.84 60.33 0.16 21 0 "[ . 1 . 2 ]" 48 . 1 150 THR N 1 150 THR CA 1 150 THR CB 1 150 THR CG2 30.00 90.00 73.06 90.21 90.17 0.24 2 0 "[ . 1 . 2 ]" 49 . 1 11 PRO C 1 12 HIS N 1 12 HIS CA 1 12 HIS C -170.00 -110.00 -140.53 -170.69 -115.42 0.69 7 0 "[ . 1 . 2 ]" 50 . 1 12 HIS C 1 13 THR N 1 13 THR CA 1 13 THR C -170.00 -110.00 -149.41 -170.35 -170.37 0.83 7 0 "[ . 1 . 2 ]" 51 . 1 13 THR C 1 14 SER N 1 14 SER CA 1 14 SER C -170.00 -110.00 -146.49 -170.31 -109.94 0.31 7 0 "[ . 1 . 2 ]" 52 . 1 14 SER C 1 15 PHE N 1 15 PHE CA 1 15 PHE C -90.00 -30.00 -70.00 -90.24 -62.57 0.24 7 0 "[ . 1 . 2 ]" 53 . 1 15 PHE C 1 16 ALA N 1 16 ALA CA 1 16 ALA C -90.00 -30.00 -84.76 -90.35 -52.22 0.35 11 0 "[ . 1 . 2 ]" 54 . 1 16 ALA C 1 17 GLU N 1 17 GLU CA 1 17 GLU C -170.00 -110.00 -109.98 -111.73 -109.16 0.84 10 0 "[ . 1 . 2 ]" 55 . 1 18 SER C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -90.00 -30.00 -62.69 -62.82 -74.02 . . 0 "[ . 1 . 2 ]" 56 . 1 22 TRP C 1 23 SER N 1 23 SER CA 1 23 SER C -170.00 -110.00 -134.63 -156.58 -109.68 0.32 3 0 "[ . 1 . 2 ]" 57 . 1 26 GLY C 1 27 THR N 1 27 THR CA 1 27 THR C -170.00 -110.00 -109.82 -109.90 -109.90 0.34 12 0 "[ . 1 . 2 ]" 58 . 1 27 THR C 1 28 SER N 1 28 SER CA 1 28 SER C -90.00 -30.00 -91.29 -92.80 -90.67 2.80 19 0 "[ . 1 . 2 ]" 59 . 1 28 SER C 1 29 GLU N 1 29 GLU CA 1 29 GLU C -90.00 -30.00 -61.26 -90.68 -32.50 0.68 8 0 "[ . 1 . 2 ]" 60 . 1 31 VAL C 1 32 PHE N 1 32 PHE CA 1 32 PHE C -90.00 -30.00 -76.94 -90.07 -67.07 0.07 14 0 "[ . 1 . 2 ]" 61 . 1 33 ALA C 1 34 ASP N 1 34 ASP CA 1 34 ASP C -90.00 -30.00 -50.52 -69.56 -35.33 . . 0 "[ . 1 . 2 ]" 62 . 1 36 ARG C 1 37 MET N 1 37 MET CA 1 37 MET C -170.00 -110.00 -115.10 -148.28 -108.87 1.13 17 0 "[ . 1 . 2 ]" 63 . 1 40 ASP C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -170.00 -110.00 -118.12 -114.60 -116.29 . . 0 "[ . 1 . 2 ]" 64 . 1 44 GLY C 1 45 GLN N 1 45 GLN CA 1 45 GLN C -180.00 -100.00 -101.53 -99.38 -99.51 0.83 2 0 "[ . 1 . 2 ]" 65 . 1 46 GLY C 1 47 ASN N 1 47 ASN CA 1 47 ASN C -180.00 -100.00 -146.54 -107.69 -146.03 0.24 2 0 "[ . 1 . 2 ]" 66 . 1 57 GLY C 1 58 VAL N 1 58 VAL CA 1 58 VAL C -170.00 -110.00 -154.01 -156.80 -161.12 0.06 16 0 "[ . 1 . 2 ]" 67 . 1 59 PRO C 1 60 VAL N 1 60 VAL CA 1 60 VAL C -180.00 -100.00 -129.66 -142.37 -144.62 . . 0 "[ . 1 . 2 ]" 68 . 1 61 GLY C 1 62 GLU N 1 62 GLU CA 1 62 GLU C -90.00 -30.00 -43.11 -72.70 -31.01 . . 0 "[ . 1 . 2 ]" 69 . 1 63 GLY C 1 64 GLU N 1 64 GLU CA 1 64 GLU C -180.00 -100.00 -100.82 -99.56 -99.66 0.44 2 0 "[ . 1 . 2 ]" 70 . 1 64 GLU C 1 65 SER N 1 65 SER CA 1 65 SER C -180.00 -100.00 -116.81 -106.46 -111.87 0.16 2 0 "[ . 1 . 2 ]" 71 . 1 68 LEU C 1 69 SER N 1 69 SER CA 1 69 SER C -170.00 -110.00 -114.58 -109.40 -109.51 1.46 15 0 "[ . 1 . 2 ]" 72 . 1 69 SER C 1 70 PHE N 1 70 PHE CA 1 70 PHE C -90.00 -30.00 -93.87 -94.90 -92.61 4.90 20 0 "[ . 1 . 2 ]" 73 . 1 80 VAL C 1 81 ARG N 1 81 ARG CA 1 81 ARG C -170.00 -110.00 -119.61 -116.40 -119.69 0.17 18 0 "[ . 1 . 2 ]" 74 . 1 81 ARG C 1 82 VAL N 1 82 VAL CA 1 82 VAL C -180.00 -100.00 -136.67 -119.70 -136.18 0.51 2 0 "[ . 1 . 2 ]" 75 . 1 85 GLY C 1 86 GLU N 1 86 GLU CA 1 86 GLU C -90.00 -30.00 -89.74 -90.41 -84.08 0.41 9 0 "[ . 1 . 2 ]" 76 . 1 91 TYR C 1 92 ARG N 1 92 ARG CA 1 92 ARG C -90.00 -30.00 -54.66 -42.98 -48.09 0.24 18 0 "[ . 1 . 2 ]" 77 . 1 92 ARG C 1 93 THR N 1 93 THR CA 1 93 THR C -180.00 -100.00 -121.88 179.96 -99.44 0.56 3 0 "[ . 1 . 2 ]" 78 . 1 93 THR C 1 94 ALA N 1 94 ALA CA 1 94 ALA C -170.00 -110.00 -117.88 -127.43 -109.70 0.30 10 0 "[ . 1 . 2 ]" 79 . 1 94 ALA C 1 95 PHE N 1 95 PHE CA 1 95 PHE C -90.00 -30.00 -90.78 -90.84 -90.94 1.17 10 0 "[ . 1 . 2 ]" 80 . 1 95 PHE C 1 96 GLU N 1 96 GLU CA 1 96 GLU C -90.00 -30.00 -82.51 -71.68 -76.38 0.46 22 0 "[ . 1 . 2 ]" 81 . 1 96 GLU C 1 97 GLN N 1 97 GLN CA 1 97 GLN C -180.00 -100.00 -109.93 -127.07 -141.06 0.23 2 0 "[ . 1 . 2 ]" 82 . 1 101 PRO C 1 102 LEU N 1 102 LEU CA 1 102 LEU C -180.00 -100.00 -132.24 -144.94 -145.08 . . 0 "[ . 1 . 2 ]" 83 . 1 104 GLY C 1 105 GLU N 1 105 GLU CA 1 105 GLU C -180.00 -100.00 -122.92 -103.06 -109.68 0.17 6 0 "[ . 1 . 2 ]" 84 . 1 107 ALA C 1 108 THR N 1 108 THR CA 1 108 THR C -90.00 -30.00 -90.52 -90.15 -90.25 1.69 6 0 "[ . 1 . 2 ]" 85 . 1 109 ARG C 1 110 GLU N 1 110 GLU CA 1 110 GLU C -170.00 -110.00 -116.30 -139.56 -107.02 2.98 20 0 "[ . 1 . 2 ]" 86 . 1 110 GLU C 1 111 TYR N 1 111 TYR CA 1 111 TYR C -170.00 -110.00 -113.90 -160.57 -107.94 2.06 1 0 "[ . 1 . 2 ]" 87 . 1 111 TYR C 1 112 ALA N 1 112 ALA CA 1 112 ALA C -180.00 -100.00 -113.40 -134.40 -99.14 0.86 1 0 "[ . 1 . 2 ]" 88 . 1 114 THR C 1 115 SER N 1 115 SER CA 1 115 SER C -90.00 -30.00 -54.90 -90.24 -35.93 0.24 2 0 "[ . 1 . 2 ]" 89 . 1 116 ASN C 1 117 LEU N 1 117 LEU CA 1 117 LEU C -170.00 -110.00 -128.57 -115.81 -120.96 0.13 18 0 "[ . 1 . 2 ]" 90 . 1 118 THR C 1 119 PHE N 1 119 PHE CA 1 119 PHE C -170.00 -110.00 -136.64 -170.01 -110.02 0.01 20 0 "[ . 1 . 2 ]" 91 . 1 121 PRO C 1 122 ASP N 1 122 ASP CA 1 122 ASP C -170.00 -110.00 -113.89 -109.66 -109.83 3.06 12 0 "[ . 1 . 2 ]" 92 . 1 124 ASP C 1 125 ALA N 1 125 ALA CA 1 125 ALA C -180.00 -100.00 -151.83 179.87 -101.84 0.13 2 0 "[ . 1 . 2 ]" 93 . 1 127 GLY C 1 128 GLN N 1 128 GLN CA 1 128 GLN C -170.00 -110.00 -151.42 -149.70 -150.77 0.25 18 0 "[ . 1 . 2 ]" 94 . 1 131 PHE C 1 132 HIS N 1 132 HIS CA 1 132 HIS C -180.00 -100.00 -99.82 -99.50 -99.58 1.27 18 0 "[ . 1 . 2 ]" 95 . 1 132 HIS C 1 133 LEU N 1 133 LEU CA 1 133 LEU C -170.00 -110.00 -133.63 -155.93 -109.72 0.28 1 0 "[ . 1 . 2 ]" 96 . 1 134 GLY C 1 135 LYS N 1 135 LYS CA 1 135 LYS C -180.00 -100.00 -158.24 -169.03 179.54 0.52 13 0 "[ . 1 . 2 ]" 97 . 1 137 GLY C 1 138 ALA N 1 138 ALA CA 1 138 ALA C -90.00 -30.00 -50.41 -91.70 -28.75 1.70 2 0 "[ . 1 . 2 ]" 98 . 1 144 SER C 1 145 GLN N 1 145 GLN CA 1 145 GLN C -170.00 -110.00 -154.28 -140.83 -146.62 1.36 16 0 "[ . 1 . 2 ]" 99 . 1 149 THR C 1 150 THR N 1 150 THR CA 1 150 THR C -180.00 -100.00 -145.33 -178.54 -123.53 . . 0 "[ . 1 . 2 ]" 100 . 1 152 ALA C 1 153 THR N 1 153 THR CA 1 153 THR C -170.00 -110.00 -124.75 -124.52 -131.87 0.26 3 0 "[ . 1 . 2 ]" 101 . 1 2 SER N 1 2 SER CA 1 2 SER C 1 3 LEU N -140.00 80.00 -108.12 -123.04 -139.85 0.07 18 0 "[ . 1 . 2 ]" 102 . 1 4 ASP N 1 4 ASP CA 1 4 ASP C 1 5 SER N 20.00 -140.00 151.53 19.90 -140.10 0.10 21 0 "[ . 1 . 2 ]" 103 . 1 5 SER N 1 5 SER CA 1 5 SER C 1 6 GLU N 20.00 -140.00 156.91 35.66 -151.84 . . 0 "[ . 1 . 2 ]" 104 . 1 6 GLU N 1 6 GLU CA 1 6 GLU C 1 7 VAL N 20.00 -140.00 122.30 17.77 178.61 2.23 13 0 "[ . 1 . 2 ]" 105 . 1 7 VAL N 1 7 VAL CA 1 7 VAL C 1 8 GLU N 20.00 -140.00 84.24 142.25 97.20 . . 0 "[ . 1 . 2 ]" 106 . 1 11 PRO N 1 11 PRO CA 1 11 PRO C 1 12 HIS N 20.00 -140.00 36.43 19.51 59.36 0.49 7 0 "[ . 1 . 2 ]" 107 . 1 12 HIS N 1 12 HIS CA 1 12 HIS C 1 13 THR N 20.00 -140.00 109.15 136.89 131.42 . . 0 "[ . 1 . 2 ]" 108 . 1 15 PHE N 1 15 PHE CA 1 15 PHE C 1 16 ALA N -140.00 80.00 32.38 16.15 50.86 . . 0 "[ . 1 . 2 ]" 109 . 1 17 GLU N 1 17 GLU CA 1 17 GLU C 1 18 SER N -140.00 80.00 -58.90 -84.71 39.87 . . 0 "[ . 1 . 2 ]" 110 . 1 18 SER N 1 18 SER CA 1 18 SER C 1 19 LEU N 20.00 -140.00 146.62 142.87 153.78 . . 0 "[ . 1 . 2 ]" 111 . 1 21 PRO N 1 21 PRO CA 1 21 PRO C 1 22 TRP N -140.00 80.00 -12.97 -36.91 10.97 . . 0 "[ . 1 . 2 ]" 112 . 1 22 TRP N 1 22 TRP CA 1 22 TRP C 1 23 SER N 20.00 -140.00 -178.16 -177.63 179.29 . . 0 "[ . 1 . 2 ]" 113 . 1 24 LEU N 1 24 LEU CA 1 24 LEU C 1 25 TYR N 20.00 -140.00 146.71 137.88 133.17 . . 0 "[ . 1 . 2 ]" 114 . 1 27 THR N 1 27 THR CA 1 27 THR C 1 28 SER N -140.00 80.00 -142.30 -144.27 -141.01 4.27 19 0 "[ . 1 . 2 ]" 115 . 1 30 PRO N 1 30 PRO CA 1 30 PRO C 1 31 VAL N 20.00 -140.00 151.49 132.29 171.59 . . 0 "[ . 1 . 2 ]" 116 . 1 31 VAL N 1 31 VAL CA 1 31 VAL C 1 32 PHE N 20.00 -140.00 112.30 93.52 134.39 . . 0 "[ . 1 . 2 ]" 117 . 1 32 PHE N 1 32 PHE CA 1 32 PHE C 1 33 ALA N 20.00 -140.00 86.70 82.58 81.03 . . 0 "[ . 1 . 2 ]" 118 . 1 33 ALA N 1 33 ALA CA 1 33 ALA C 1 34 ASP N -140.00 80.00 -133.87 -119.44 -135.71 0.45 19 0 "[ . 1 . 2 ]" 119 . 1 36 ARG N 1 36 ARG CA 1 36 ARG C 1 37 MET N 20.00 -140.00 148.48 141.84 170.74 . . 0 "[ . 1 . 2 ]" 120 . 1 37 MET N 1 37 MET CA 1 37 MET C 1 38 CYS N 20.00 -140.00 132.60 123.55 166.23 . . 0 "[ . 1 . 2 ]" 121 . 1 38 CYS N 1 38 CYS CA 1 38 CYS C 1 39 VAL N 20.00 -140.00 151.47 128.74 173.61 . . 0 "[ . 1 . 2 ]" 122 . 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 ASP N 20.00 -140.00 143.70 115.62 174.95 . . 0 "[ . 1 . 2 ]" 123 . 1 40 ASP N 1 40 ASP CA 1 40 ASP C 1 41 LEU N 20.00 -140.00 112.87 117.44 112.69 . . 0 "[ . 1 . 2 ]" 124 . 1 50 ASP N 1 50 ASP CA 1 50 ASP C 1 51 ALA N -140.00 80.00 8.93 -31.85 -56.75 . . 0 "[ . 1 . 2 ]" 125 . 1 53 LEU N 1 53 LEU CA 1 53 LEU C 1 54 VAL N 20.00 -140.00 172.20 -178.19 175.94 . . 0 "[ . 1 . 2 ]" 126 . 1 54 VAL N 1 54 VAL CA 1 54 VAL C 1 55 TYR N 20.00 -140.00 166.51 159.18 155.40 . . 0 "[ . 1 . 2 ]" 127 . 1 55 TYR N 1 55 TYR CA 1 55 TYR C 1 56 ASN N 20.00 -140.00 143.39 124.19 172.94 . . 0 "[ . 1 . 2 ]" 128 . 1 59 PRO N 1 59 PRO CA 1 59 PRO C 1 60 VAL N 20.00 -140.00 144.08 175.02 162.88 . . 0 "[ . 1 . 2 ]" 129 . 1 64 GLU N 1 64 GLU CA 1 64 GLU C 1 65 SER N 20.00 -140.00 165.86 135.56 -179.98 . . 0 "[ . 1 . 2 ]" 130 . 1 65 SER N 1 65 SER CA 1 65 SER C 1 66 TYR N 20.00 -140.00 137.46 139.41 138.32 . . 0 "[ . 1 . 2 ]" 131 . 1 67 VAL N 1 67 VAL CA 1 67 VAL C 1 68 LEU N 20.00 -140.00 141.47 149.71 144.83 . . 0 "[ . 1 . 2 ]" 132 . 1 68 LEU N 1 68 LEU CA 1 68 LEU C 1 69 SER N 20.00 -140.00 121.89 111.13 158.71 . . 0 "[ . 1 . 2 ]" 133 . 1 69 SER N 1 69 SER CA 1 69 SER C 1 70 PHE N 20.00 -140.00 90.08 75.85 106.46 . . 0 "[ . 1 . 2 ]" 134 . 1 70 PHE N 1 70 PHE CA 1 70 PHE C 1 71 THR N 20.00 -140.00 142.21 132.99 150.19 . . 0 "[ . 1 . 2 ]" 135 . 1 72 ALA N 1 72 ALA CA 1 72 ALA C 1 73 SER N 20.00 -140.00 153.82 113.31 -170.19 . . 0 "[ . 1 . 2 ]" 136 . 1 73 SER N 1 73 SER CA 1 73 SER C 1 74 ALA N 20.00 -140.00 136.16 120.11 172.18 . . 0 "[ . 1 . 2 ]" 137 . 1 74 ALA N 1 74 ALA CA 1 74 ALA C 1 75 THR N 20.00 -140.00 131.80 116.73 145.11 . . 0 "[ . 1 . 2 ]" 138 . 1 76 PRO N 1 76 PRO CA 1 76 PRO C 1 77 ASP N -140.00 80.00 -142.04 -144.77 27.70 4.77 21 0 "[ . 1 . 2 ]" 139 . 1 77 ASP N 1 77 ASP CA 1 77 ASP C 1 78 MET N 20.00 -140.00 152.80 148.42 163.17 . . 0 "[ . 1 . 2 ]" 140 . 1 80 VAL N 1 80 VAL CA 1 80 VAL C 1 81 ARG N 20.00 -140.00 175.40 159.15 -166.84 . . 0 "[ . 1 . 2 ]" 141 . 1 81 ARG N 1 81 ARG CA 1 81 ARG C 1 82 VAL N 20.00 -140.00 134.27 90.29 166.27 . . 0 "[ . 1 . 2 ]" 142 . 1 83 LEU N 1 83 LEU CA 1 83 LEU C 1 84 VAL N 20.00 -140.00 150.16 156.39 152.98 . . 0 "[ . 1 . 2 ]" 143 . 1 90 ALA N 1 90 ALA CA 1 90 ALA C 1 91 TYR N -140.00 80.00 2.05 -82.78 80.04 0.04 10 0 "[ . 1 . 2 ]" 144 . 1 91 TYR N 1 91 TYR CA 1 91 TYR C 1 92 ARG N -140.00 80.00 23.54 -28.68 -37.26 0.89 3 0 "[ . 1 . 2 ]" 145 . 1 92 ARG N 1 92 ARG CA 1 92 ARG C 1 93 THR N 20.00 -140.00 138.25 111.81 -174.60 . . 0 "[ . 1 . 2 ]" 146 . 1 96 GLU N 1 96 GLU CA 1 96 GLU C 1 97 GLN N 20.00 -140.00 73.55 43.97 114.55 . . 0 "[ . 1 . 2 ]" 147 . 1 99 SER N 1 99 SER CA 1 99 SER C 1 100 ALA N 20.00 -140.00 75.24 72.61 67.52 . . 0 "[ . 1 . 2 ]" 148 . 1 101 PRO N 1 101 PRO CA 1 101 PRO C 1 102 LEU N 20.00 -140.00 126.98 116.90 143.05 . . 0 "[ . 1 . 2 ]" 149 . 1 102 LEU N 1 102 LEU CA 1 102 LEU C 1 103 THR N 20.00 -140.00 144.50 123.94 173.24 . . 0 "[ . 1 . 2 ]" 150 . 1 106 PRO N 1 106 PRO CA 1 106 PRO C 1 107 ALA N 20.00 -140.00 120.40 118.26 118.20 . . 0 "[ . 1 . 2 ]" 151 . 1 107 ALA N 1 107 ALA CA 1 107 ALA C 1 108 THR N 20.00 -140.00 149.85 117.97 -175.76 . . 0 "[ . 1 . 2 ]" 152 . 1 109 ARG N 1 109 ARG CA 1 109 ARG C 1 110 GLU N 20.00 -140.00 139.51 131.64 152.33 . . 0 "[ . 1 . 2 ]" 153 . 1 110 GLU N 1 110 GLU CA 1 110 GLU C 1 111 TYR N 20.00 -140.00 112.76 96.18 159.71 . . 0 "[ . 1 . 2 ]" 154 . 1 111 TYR N 1 111 TYR CA 1 111 TYR C 1 112 ALA N 20.00 -140.00 115.27 124.88 122.00 . . 0 "[ . 1 . 2 ]" 155 . 1 112 ALA N 1 112 ALA CA 1 112 ALA C 1 113 PHE N 20.00 -140.00 155.61 153.25 146.85 . . 0 "[ . 1 . 2 ]" 156 . 1 114 THR N 1 114 THR CA 1 114 THR C 1 115 SER N 20.00 -140.00 119.92 137.03 126.47 . . 0 "[ . 1 . 2 ]" 157 . 1 115 SER N 1 115 SER CA 1 115 SER C 1 116 ASN N 20.00 -140.00 117.38 44.15 169.77 . . 0 "[ . 1 . 2 ]" 158 . 1 118 THR N 1 118 THR CA 1 118 THR C 1 119 PHE N 20.00 -140.00 126.42 158.85 150.56 . . 0 "[ . 1 . 2 ]" 159 . 1 121 PRO N 1 121 PRO CA 1 121 PRO C 1 122 ASP N -140.00 80.00 -22.67 -16.14 -16.89 . . 0 "[ . 1 . 2 ]" 160 . 1 124 ASP N 1 124 ASP CA 1 124 ASP C 1 125 ALA N -140.00 80.00 -20.22 34.61 30.00 . . 0 "[ . 1 . 2 ]" 161 . 1 129 VAL N 1 129 VAL CA 1 129 VAL C 1 130 ALA N 20.00 -140.00 128.12 128.50 120.70 . . 0 "[ . 1 . 2 ]" 162 . 1 130 ALA N 1 130 ALA CA 1 130 ALA C 1 131 PHE N 20.00 -140.00 117.59 114.33 113.08 . . 0 "[ . 1 . 2 ]" 163 . 1 131 PHE N 1 131 PHE CA 1 131 PHE C 1 132 HIS N 20.00 -140.00 106.54 81.52 120.57 . . 0 "[ . 1 . 2 ]" 164 . 1 132 HIS N 1 132 HIS CA 1 132 HIS C 1 133 LEU N 20.00 -140.00 127.36 116.09 100.69 . . 0 "[ . 1 . 2 ]" 165 . 1 140 GLU N 1 140 GLU CA 1 140 GLU C 1 141 PHE N 20.00 -140.00 140.30 151.31 143.88 . . 0 "[ . 1 . 2 ]" 166 . 1 143 ILE N 1 143 ILE CA 1 143 ILE C 1 144 SER N 20.00 -140.00 142.51 144.43 143.82 . . 0 "[ . 1 . 2 ]" 167 . 1 145 GLN N 1 145 GLN CA 1 145 GLN C 1 146 VAL N 20.00 -140.00 165.72 151.27 -174.94 . . 0 "[ . 1 . 2 ]" 168 . 1 147 SER N 1 147 SER CA 1 147 SER C 1 148 LEU N 20.00 -140.00 149.41 128.23 176.74 . . 0 "[ . 1 . 2 ]" 169 . 1 151 SER N 1 151 SER CA 1 151 SER C 1 152 ALA N 20.00 -140.00 108.53 -168.02 170.44 . . 0 "[ . 1 . 2 ]" 170 . 1 152 ALA N 1 152 ALA CA 1 152 ALA C 1 153 THR N 20.00 -140.00 149.53 20.10 -148.63 . . 0 "[ . 1 . 2 ]" stop_ save_
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