NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
427137 | 2hid | cing | recoord | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2hid save_distance_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 125 _TA_constraint_stats_list.Viol_count 141 _TA_constraint_stats_list.Viol_total 1389.10 _TA_constraint_stats_list.Viol_max 1.43 _TA_constraint_stats_list.Viol_rms 0.11 _TA_constraint_stats_list.Viol_average_all_restraints 0.02 _TA_constraint_stats_list.Viol_average_violations_only 0.39 _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 2 GLN N 1 2 GLN CA 1 2 GLN CB 1 2 GLN CG 30.00 90.00 54.40 48.42 66.23 . . 0 "[ . 1 . 2 .]" 2 . 1 2 GLN C 1 3 LYS N 1 3 LYS CA 1 3 LYS C 172.50 -127.50 -161.05 -167.62 -170.57 . . 0 "[ . 1 . 2 .]" 3 . 1 3 LYS C 1 4 THR N 1 4 THR CA 1 4 THR C -150.00 -90.00 -125.88 -123.45 -125.51 . . 0 "[ . 1 . 2 .]" 4 . 1 4 THR N 1 4 THR CA 1 4 THR CB 1 4 THR OG1 -90.00 -30.00 -47.03 -54.30 -32.14 . . 0 "[ . 1 . 2 .]" 5 . 1 4 THR C 1 5 PHE N 1 5 PHE CA 1 5 PHE C -150.00 -90.00 -121.96 -121.29 -124.08 . . 0 "[ . 1 . 2 .]" 6 . 1 5 PHE N 1 5 PHE CA 1 5 PHE CB 1 5 PHE CG -90.00 -30.00 -66.46 -72.16 -62.11 . . 0 "[ . 1 . 2 .]" 7 . 1 5 PHE C 1 6 LYS N 1 6 LYS CA 1 6 LYS C -150.00 -90.00 -108.52 -140.39 -89.88 0.12 7 0 "[ . 1 . 2 .]" 8 . 1 6 LYS C 1 7 VAL N 1 7 VAL CA 1 7 VAL C -90.00 -30.00 -74.50 -89.16 -60.94 . . 0 "[ . 1 . 2 .]" 9 . 1 7 VAL C 1 8 THR N 1 8 THR CA 1 8 THR C -150.00 -90.00 -120.50 -150.02 -101.66 0.02 10 0 "[ . 1 . 2 .]" 10 . 1 8 THR N 1 8 THR CA 1 8 THR CB 1 8 THR OG1 -90.00 -30.00 -47.03 -46.78 -47.87 . . 0 "[ . 1 . 2 .]" 11 . 1 8 THR C 1 9 ALA N 1 9 ALA CA 1 9 ALA C -77.50 -17.50 -66.34 -78.12 -56.92 0.62 21 0 "[ . 1 . 2 .]" 12 . 1 9 ALA C 1 10 ASP N 1 10 ASP CA 1 10 ASP C -70.00 -10.00 -68.06 -71.19 -71.27 1.43 5 0 "[ . 1 . 2 .]" 13 . 1 10 ASP N 1 10 ASP CA 1 10 ASP CB 1 10 ASP CG 30.00 90.00 54.86 48.85 61.81 . . 0 "[ . 1 . 2 .]" 14 . 1 10 ASP C 1 11 SER N 1 11 SER CA 1 11 SER C 35.00 -35.00 -147.27 169.37 169.34 . . 0 "[ . 1 . 2 .]" 15 . 1 11 SER N 1 11 SER CA 1 11 SER CB 1 11 SER OG 30.00 90.00 54.23 30.62 90.71 0.71 14 0 "[ . 1 . 2 .]" 16 . 1 12 GLY C 1 13 ILE N 1 13 ILE CA 1 13 ILE C -150.00 -90.00 -126.51 -140.82 -97.78 . . 0 "[ . 1 . 2 .]" 17 . 1 13 ILE N 1 13 ILE CA 1 13 ILE CB 1 13 ILE CG1 -90.00 -30.00 -54.59 -53.42 -53.67 . . 0 "[ . 1 . 2 .]" 18 . 1 13 ILE C 1 14 HIS N 1 14 HIS CA 1 14 HIS C -145.00 -85.00 -123.40 -122.24 -123.13 . . 0 "[ . 1 . 2 .]" 19 . 1 14 HIS N 1 14 HIS CA 1 14 HIS CB 1 14 HIS CG 30.00 90.00 40.90 48.22 47.43 . . 0 "[ . 1 . 2 .]" 20 . 1 14 HIS C 1 15 ALA N 1 15 ALA CA 1 15 ALA C -90.00 -30.00 -74.00 -83.86 -85.79 . . 0 "[ . 1 . 2 .]" 21 . 1 17 PRO C 1 18 ALA N 1 18 ALA CA 1 18 ALA C -83.00 -23.00 -76.04 -76.09 -76.31 . . 0 "[ . 1 . 2 .]" 22 . 1 18 ALA C 1 19 THR N 1 19 THR CA 1 19 THR C -90.00 -30.00 -82.45 -83.40 -87.31 . . 0 "[ . 1 . 2 .]" 23 . 1 19 THR N 1 19 THR CA 1 19 THR CB 1 19 THR OG1 -90.00 -30.00 -53.75 -54.74 -55.04 . . 0 "[ . 1 . 2 .]" 24 . 1 19 THR C 1 20 VAL N 1 20 VAL CA 1 20 VAL C -102.50 -42.50 -76.01 -76.94 -77.43 . . 0 "[ . 1 . 2 .]" 25 . 1 20 VAL C 1 21 LEU N 1 21 LEU CA 1 21 LEU C -90.00 -30.00 -78.18 -82.26 -75.44 . . 0 "[ . 1 . 2 .]" 26 . 1 21 LEU N 1 21 LEU CA 1 21 LEU CB 1 21 LEU CG -90.00 -30.00 -75.09 -86.84 -63.71 . . 0 "[ . 1 . 2 .]" 27 . 1 21 LEU C 1 22 VAL N 1 22 VAL CA 1 22 VAL C -96.00 -36.00 -66.65 -69.04 -69.79 . . 0 "[ . 1 . 2 .]" 28 . 1 22 VAL C 1 23 GLN N 1 23 GLN CA 1 23 GLN C -85.00 -25.00 -68.78 -70.62 -71.52 . . 0 "[ . 1 . 2 .]" 29 . 1 23 GLN N 1 23 GLN CA 1 23 GLN CB 1 23 GLN CG -90.00 -30.00 -81.08 -90.13 -66.04 0.13 2 0 "[ . 1 . 2 .]" 30 . 1 23 GLN C 1 24 THR N 1 24 THR CA 1 24 THR C -102.50 -42.50 -62.60 -71.54 -60.57 . . 0 "[ . 1 . 2 .]" 31 . 1 24 THR N 1 24 THR CA 1 24 THR CB 1 24 THR OG1 -90.00 -30.00 -50.05 -50.66 -51.21 . . 0 "[ . 1 . 2 .]" 32 . 1 24 THR C 1 25 ALA N 1 25 ALA CA 1 25 ALA C -73.50 -13.50 -68.65 -73.74 -63.26 0.24 10 0 "[ . 1 . 2 .]" 33 . 1 25 ALA C 1 26 SER N 1 26 SER CA 1 26 SER C -84.00 -24.00 -65.98 -64.55 -65.15 . . 0 "[ . 1 . 2 .]" 34 . 1 26 SER C 1 27 LYS N 1 27 LYS CA 1 27 LYS C -110.00 -50.00 -67.54 -65.35 -65.62 . . 0 "[ . 1 . 2 .]" 35 . 1 27 LYS N 1 27 LYS CA 1 27 LYS CB 1 27 LYS CG -90.00 -30.00 -71.77 -86.80 -58.93 . . 0 "[ . 1 . 2 .]" 36 . 1 27 LYS C 1 28 TYR N 1 28 TYR CA 1 28 TYR C -150.00 -90.00 -111.09 -105.42 -107.37 . . 0 "[ . 1 . 2 .]" 37 . 1 28 TYR N 1 28 TYR CA 1 28 TYR CB 1 28 TYR CG -90.00 -30.00 -54.01 -53.04 -53.21 . . 0 "[ . 1 . 2 .]" 38 . 1 28 TYR C 1 29 ASP N 1 29 ASP CA 1 29 ASP C -115.00 -55.00 -80.97 -90.33 -71.81 . . 0 "[ . 1 . 2 .]" 39 . 1 29 ASP N 1 29 ASP CA 1 29 ASP CB 1 29 ASP CG -90.00 -30.00 -69.10 -89.79 -55.28 . . 0 "[ . 1 . 2 .]" 40 . 1 29 ASP C 1 30 ALA N 1 30 ALA CA 1 30 ALA C -68.50 -8.50 -61.62 -67.49 -57.98 . . 0 "[ . 1 . 2 .]" 41 . 1 30 ALA C 1 31 ASP N 1 31 ASP CA 1 31 ASP C -180.00 -90.00 -100.10 -115.08 -89.87 0.13 1 0 "[ . 1 . 2 .]" 42 . 1 31 ASP N 1 31 ASP CA 1 31 ASP CB 1 31 ASP CG -90.00 -30.00 -70.03 -84.58 -54.90 . . 0 "[ . 1 . 2 .]" 43 . 1 31 ASP C 1 32 VAL N 1 32 VAL CA 1 32 VAL C -150.00 -90.00 -94.53 -97.77 -100.17 0.13 9 0 "[ . 1 . 2 .]" 44 . 1 32 VAL C 1 33 ASN N 1 33 ASN CA 1 33 ASN C -150.00 -90.00 -124.67 -144.70 -115.27 . . 0 "[ . 1 . 2 .]" 45 . 1 33 ASN N 1 33 ASN CA 1 33 ASN CB 1 33 ASN CG -90.00 -30.00 -56.22 -51.32 -51.75 . . 0 "[ . 1 . 2 .]" 46 . 1 33 ASN C 1 34 LEU N 1 34 LEU CA 1 34 LEU C -150.00 -90.00 -112.99 -116.84 -118.47 . . 0 "[ . 1 . 2 .]" 47 . 1 34 LEU N 1 34 LEU CA 1 34 LEU CB 1 34 LEU CG 150.00 -150.00 -164.76 -173.94 -154.70 . . 0 "[ . 1 . 2 .]" 48 . 1 34 LEU C 1 35 GLU N 1 35 GLU CA 1 35 GLU C -150.00 -90.00 -106.97 -108.21 -108.89 . . 0 "[ . 1 . 2 .]" 49 . 1 35 GLU N 1 35 GLU CA 1 35 GLU CB 1 35 GLU CG 150.00 -150.00 -163.85 -162.02 -162.74 . . 0 "[ . 1 . 2 .]" 50 . 1 35 GLU C 1 36 TYR N 1 36 TYR CA 1 36 TYR C -160.00 -80.00 -149.91 -160.28 -139.56 0.28 2 0 "[ . 1 . 2 .]" 51 . 1 36 TYR N 1 36 TYR CA 1 36 TYR CB 1 36 TYR CG 150.00 -150.00 -168.90 -159.61 -164.37 . . 0 "[ . 1 . 2 .]" 52 . 1 36 TYR C 1 37 ASN N 1 37 ASN CA 1 37 ASN C 30.00 90.00 60.69 56.17 65.53 . . 0 "[ . 1 . 2 .]" 53 . 1 38 GLY C 1 39 LYS N 1 39 LYS CA 1 39 LYS C -150.00 -90.00 -129.26 -144.06 -89.23 0.77 6 0 "[ . 1 . 2 .]" 54 . 1 39 LYS N 1 39 LYS CA 1 39 LYS CB 1 39 LYS CG -90.00 -30.00 -71.05 -82.09 -54.65 . . 0 "[ . 1 . 2 .]" 55 . 1 39 LYS C 1 40 THR N 1 40 THR CA 1 40 THR C -150.00 -90.00 -111.41 -123.16 -101.74 . . 0 "[ . 1 . 2 .]" 56 . 1 40 THR N 1 40 THR CA 1 40 THR CB 1 40 THR OG1 -90.00 -30.00 -42.81 -52.85 -30.00 0.00 1 0 "[ . 1 . 2 .]" 57 . 1 40 THR C 1 41 VAL N 1 41 VAL CA 1 41 VAL C -150.00 -90.00 -125.65 -134.02 -135.96 . . 0 "[ . 1 . 2 .]" 58 . 1 41 VAL C 1 42 ASN N 1 42 ASN CA 1 42 ASN C -135.00 -35.00 -88.64 -98.70 -108.39 . . 0 "[ . 1 . 2 .]" 59 . 1 42 ASN N 1 42 ASN CA 1 42 ASN CB 1 42 ASN CG 150.00 -150.00 -162.10 -158.72 -162.50 1.30 2 0 "[ . 1 . 2 .]" 60 . 1 42 ASN C 1 43 LEU N 1 43 LEU CA 1 43 LEU C -107.50 -47.50 -69.55 -64.42 -67.61 . . 0 "[ . 1 . 2 .]" 61 . 1 43 LEU N 1 43 LEU CA 1 43 LEU CB 1 43 LEU CG 150.00 -150.00 -168.56 -173.74 -173.99 0.11 24 0 "[ . 1 . 2 .]" 62 . 1 43 LEU C 1 44 LYS N 1 44 LYS CA 1 44 LYS C -155.00 -85.00 -94.49 -95.19 -95.90 1.10 5 0 "[ . 1 . 2 .]" 63 . 1 44 LYS N 1 44 LYS CA 1 44 LYS CB 1 44 LYS CG -90.00 -30.00 -68.60 -83.37 -53.14 . . 0 "[ . 1 . 2 .]" 64 . 1 44 LYS C 1 45 SER N 1 45 SER CA 1 45 SER C -150.00 -90.00 -121.40 -132.00 -101.48 . . 0 "[ . 1 . 2 .]" 65 . 1 45 SER N 1 45 SER CA 1 45 SER CB 1 45 SER OG 150.00 -150.00 -152.20 -155.71 -149.55 0.45 6 0 "[ . 1 . 2 .]" 66 . 1 45 SER C 1 46 ILE N 1 46 ILE CA 1 46 ILE C -175.00 -20.00 -90.55 -82.40 -84.27 . . 0 "[ . 1 . 2 .]" 67 . 1 46 ILE N 1 46 ILE CA 1 46 ILE CB 1 46 ILE CG1 150.00 -30.00 -54.76 -54.77 -55.15 . . 0 "[ . 1 . 2 .]" 68 . 1 46 ILE C 1 47 MET N 1 47 MET CA 1 47 MET C -95.00 -35.00 -87.16 -95.52 -75.64 0.52 2 0 "[ . 1 . 2 .]" 69 . 1 47 MET N 1 47 MET CA 1 47 MET CB 1 47 MET CG 150.00 -150.00 -162.65 -151.18 -152.27 . . 0 "[ . 1 . 2 .]" 70 . 1 48 GLY C 1 49 VAL N 1 49 VAL CA 1 49 VAL C -102.50 -42.50 -78.28 -67.56 -69.38 . . 0 "[ . 1 . 2 .]" 71 . 1 49 VAL C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -90.00 -30.00 -63.18 -57.03 -60.87 0.42 5 0 "[ . 1 . 2 .]" 72 . 1 50 VAL C 1 51 SER N 1 51 SER CA 1 51 SER C -82.50 -22.50 -67.63 -79.26 -60.47 . . 0 "[ . 1 . 2 .]" 73 . 1 51 SER N 1 51 SER CA 1 51 SER CB 1 51 SER OG 30.00 90.00 59.26 40.08 74.53 . . 0 "[ . 1 . 2 .]" 74 . 1 51 SER C 1 52 LEU N 1 52 LEU CA 1 52 LEU C -105.00 -45.00 -66.64 -64.51 -65.82 . . 0 "[ . 1 . 2 .]" 75 . 1 52 LEU N 1 52 LEU CA 1 52 LEU CB 1 52 LEU CG -90.00 -30.00 -79.61 -75.98 -78.54 . . 0 "[ . 1 . 2 .]" 76 . 1 53 GLY C 1 54 ILE N 1 54 ILE CA 1 54 ILE C -102.50 -42.50 -76.62 -87.94 -67.79 . . 0 "[ . 1 . 2 .]" 77 . 1 54 ILE N 1 54 ILE CA 1 54 ILE CB 1 54 ILE CG1 -90.00 -30.00 -52.99 -51.15 -51.99 . . 0 "[ . 1 . 2 .]" 78 . 1 54 ILE CA 1 54 ILE CB 1 54 ILE CG1 1 54 ILE CD1 150.00 -150.00 171.01 173.34 172.04 . . 0 "[ . 1 . 2 .]" 79 . 1 54 ILE C 1 55 ALA N 1 55 ALA CA 1 55 ALA C -153.00 -85.00 -127.52 -149.62 -106.82 . . 0 "[ . 1 . 2 .]" 80 . 1 55 ALA C 1 56 LYS N 1 56 LYS CA 1 56 LYS C -85.00 -25.00 -63.03 -59.44 -59.82 . . 0 "[ . 1 . 2 .]" 81 . 1 58 ALA C 1 59 GLU N 1 59 GLU CA 1 59 GLU C -155.00 -85.00 -107.96 -134.36 -85.60 . . 0 "[ . 1 . 2 .]" 82 . 1 59 GLU N 1 59 GLU CA 1 59 GLU CB 1 59 GLU CG -90.00 -30.00 -64.08 -62.52 -65.73 . . 0 "[ . 1 . 2 .]" 83 . 1 59 GLU C 1 60 ILE N 1 60 ILE CA 1 60 ILE C -150.00 -90.00 -116.43 -114.83 -117.50 . . 0 "[ . 1 . 2 .]" 84 . 1 60 ILE N 1 60 ILE CA 1 60 ILE CB 1 60 ILE CG1 30.00 90.00 52.02 33.98 54.71 . . 0 "[ . 1 . 2 .]" 85 . 1 60 ILE C 1 61 THR N 1 61 THR CA 1 61 THR C -150.00 -90.00 -129.99 -140.65 -121.06 . . 0 "[ . 1 . 2 .]" 86 . 1 61 THR N 1 61 THR CA 1 61 THR CB 1 61 THR OG1 -90.00 -30.00 -44.02 -52.60 -30.62 . . 0 "[ . 1 . 2 .]" 87 . 1 61 THR C 1 62 ILE N 1 62 ILE CA 1 62 ILE C -152.50 -92.50 -99.17 -91.89 -91.93 0.61 2 0 "[ . 1 . 2 .]" 88 . 1 62 ILE N 1 62 ILE CA 1 62 ILE CB 1 62 ILE CG1 -90.00 -30.00 -60.42 -57.40 -58.86 . . 0 "[ . 1 . 2 .]" 89 . 1 62 ILE C 1 63 SER N 1 63 SER CA 1 63 SER C -150.00 -90.00 -140.77 -145.20 -145.81 . . 0 "[ . 1 . 2 .]" 90 . 1 63 SER N 1 63 SER CA 1 63 SER CB 1 63 SER OG 30.00 90.00 54.45 51.90 48.82 . . 0 "[ . 1 . 2 .]" 91 . 1 63 SER C 1 64 ALA N 1 64 ALA CA 1 64 ALA C -150.00 -90.00 -109.76 -121.83 -130.81 . . 0 "[ . 1 . 2 .]" 92 . 1 64 ALA C 1 65 SER N 1 65 SER CA 1 65 SER C -150.00 -90.00 -142.20 -150.15 -132.26 0.15 4 0 "[ . 1 . 2 .]" 93 . 1 65 SER N 1 65 SER CA 1 65 SER CB 1 65 SER OG -120.00 -5.00 -57.28 -78.54 -30.36 . . 0 "[ . 1 . 2 .]" 94 . 1 67 ALA C 1 68 ASP N 1 68 ASP CA 1 68 ASP C -150.00 -90.00 -98.75 -98.38 -99.36 . . 0 "[ . 1 . 2 .]" 95 . 1 68 ASP N 1 68 ASP CA 1 68 ASP CB 1 68 ASP CG 30.00 90.00 50.85 50.81 50.78 . . 0 "[ . 1 . 2 .]" 96 . 1 68 ASP C 1 69 GLU N 1 69 GLU CA 1 69 GLU C -68.50 -8.50 -62.92 -62.13 -62.66 . . 0 "[ . 1 . 2 .]" 97 . 1 69 GLU N 1 69 GLU CA 1 69 GLU CB 1 69 GLU CG 30.00 90.00 54.47 55.80 54.74 . . 0 "[ . 1 . 2 .]" 98 . 1 69 GLU C 1 70 ASN N 1 70 ASN CA 1 70 ASN C -105.00 -45.00 -69.30 -71.78 -75.11 . . 0 "[ . 1 . 2 .]" 99 . 1 70 ASN N 1 70 ASN CA 1 70 ASN CB 1 70 ASN CG -90.00 -30.00 -90.43 -90.88 -89.05 0.88 9 0 "[ . 1 . 2 .]" 100 . 1 70 ASN C 1 71 ASP N 1 71 ASP CA 1 71 ASP C -95.00 -35.00 -74.48 -77.89 -67.66 . . 0 "[ . 1 . 2 .]" 101 . 1 71 ASP N 1 71 ASP CA 1 71 ASP CB 1 71 ASP CG -90.00 -30.00 -56.08 -60.06 -67.38 . . 0 "[ . 1 . 2 .]" 102 . 1 71 ASP C 1 72 ALA N 1 72 ALA CA 1 72 ALA C -80.50 -20.50 -80.16 -80.98 -76.69 0.48 23 0 "[ . 1 . 2 .]" 103 . 1 72 ALA C 1 73 LEU N 1 73 LEU CA 1 73 LEU C -95.00 -35.00 -71.83 -80.95 -64.07 . . 0 "[ . 1 . 2 .]" 104 . 1 73 LEU N 1 73 LEU CA 1 73 LEU CB 1 73 LEU CG 30.00 90.00 59.10 57.75 57.27 . . 0 "[ . 1 . 2 .]" 105 . 1 73 LEU C 1 74 ASN N 1 74 ASN CA 1 74 ASN C -85.00 -25.00 -79.02 -84.38 -74.04 . . 0 "[ . 1 . 2 .]" 106 . 1 74 ASN N 1 74 ASN CA 1 74 ASN CB 1 74 ASN CG 30.00 90.00 47.13 48.34 47.81 . . 0 "[ . 1 . 2 .]" 107 . 1 74 ASN C 1 75 ALA N 1 75 ALA CA 1 75 ALA C -95.50 -35.50 -75.42 -80.46 -68.53 . . 0 "[ . 1 . 2 .]" 108 . 1 75 ALA C 1 76 LEU N 1 76 LEU CA 1 76 LEU C -85.00 -25.00 -81.66 -79.61 -80.13 0.12 6 0 "[ . 1 . 2 .]" 109 . 1 76 LEU N 1 76 LEU CA 1 76 LEU CB 1 76 LEU CG -90.00 -30.00 -77.48 -83.11 -65.87 . . 0 "[ . 1 . 2 .]" 110 . 1 76 LEU C 1 77 GLU N 1 77 GLU CA 1 77 GLU C -85.00 -25.00 -67.99 -75.89 -61.19 . . 0 "[ . 1 . 2 .]" 111 . 1 77 GLU N 1 77 GLU CA 1 77 GLU CB 1 77 GLU CG 150.00 -150.00 179.27 177.61 -178.08 . . 0 "[ . 1 . 2 .]" 112 . 1 77 GLU C 1 78 GLU N 1 78 GLU CA 1 78 GLU C -85.00 -25.00 -68.40 -63.76 -65.84 . . 0 "[ . 1 . 2 .]" 113 . 1 78 GLU N 1 78 GLU CA 1 78 GLU CB 1 78 GLU CG 30.00 90.00 55.52 56.96 56.37 . . 0 "[ . 1 . 2 .]" 114 . 1 78 GLU C 1 79 THR N 1 79 THR CA 1 79 THR C -125.00 -25.00 -72.51 -84.96 -61.26 . . 0 "[ . 1 . 2 .]" 115 . 1 79 THR N 1 79 THR CA 1 79 THR CB 1 79 THR OG1 -90.00 -30.00 -51.96 -51.83 -52.58 . . 0 "[ . 1 . 2 .]" 116 . 1 79 THR C 1 80 MET N 1 80 MET CA 1 80 MET C -71.00 -11.00 -69.75 -69.97 -70.80 0.89 1 0 "[ . 1 . 2 .]" 117 . 1 80 MET C 1 81 LYS N 1 81 LYS CA 1 81 LYS C -100.00 -40.00 -75.93 -93.28 -56.13 . . 0 "[ . 1 . 2 .]" 118 . 1 81 LYS N 1 81 LYS CA 1 81 LYS CB 1 81 LYS CG -90.00 -30.00 -65.85 -88.88 -53.33 . . 0 "[ . 1 . 2 .]" 119 . 1 81 LYS C 1 82 SER N 1 82 SER CA 1 82 SER C -90.00 -30.00 -66.51 -62.49 -65.48 0.56 8 0 "[ . 1 . 2 .]" 120 . 1 82 SER N 1 82 SER CA 1 82 SER CB 1 82 SER OG 30.00 90.00 66.02 61.21 54.63 . . 0 "[ . 1 . 2 .]" 121 . 1 82 SER C 1 83 GLU N 1 83 GLU CA 1 83 GLU C -115.00 -55.00 -102.31 -96.34 -102.70 0.16 7 0 "[ . 1 . 2 .]" 122 . 1 83 GLU N 1 83 GLU CA 1 83 GLU CB 1 83 GLU CG -90.00 90.00 -77.61 -90.12 -61.54 0.12 14 0 "[ . 1 . 2 .]" 123 . 1 84 GLY C 1 85 LEU N 1 85 LEU CA 1 85 LEU C -153.00 -82.00 -96.27 -98.19 -104.50 0.24 7 0 "[ . 1 . 2 .]" 124 . 1 85 LEU N 1 85 LEU CA 1 85 LEU CB 1 85 LEU CG -90.00 90.00 -64.64 -73.62 -57.08 . . 0 "[ . 1 . 2 .]" 125 . 1 87 GLU N 1 87 GLU CA 1 87 GLU CB 1 87 GLU CG 30.00 90.00 53.47 51.37 49.36 . . 0 "[ . 1 . 2 .]" stop_ save_
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