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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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416133 |
2dir ![]() ![]() |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2dir save_distance_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 120 _TA_constraint_stats_list.Viol_count 194 _TA_constraint_stats_list.Viol_total 2363.65 _TA_constraint_stats_list.Viol_max 2.36 _TA_constraint_stats_list.Viol_rms 0.27 _TA_constraint_stats_list.Viol_average_all_restraints 0.05 _TA_constraint_stats_list.Viol_average_violations_only 0.61 _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 8 LYS C 1 9 ALA N 1 9 ALA CA 1 9 ALA C -94.10 -34.10 -39.36 -38.65 -40.70 0.01 5 0 "[ . 1 . 2]" 2 PSI 1 9 ALA N 1 9 ALA CA 1 9 ALA C 1 10 PHE N -68.50 -8.50 -46.63 -47.94 -49.18 . . 0 "[ . 1 . 2]" 3 PHI 1 9 ALA C 1 10 PHE N 1 10 PHE CA 1 10 PHE C -93.10 -33.10 -47.31 -35.98 -37.80 . . 0 "[ . 1 . 2]" 4 PSI 1 10 PHE N 1 10 PHE CA 1 10 PHE C 1 11 LEU N -70.80 -10.80 -47.11 -57.61 -37.03 . . 0 "[ . 1 . 2]" 5 PHI 1 10 PHE C 1 11 LEU N 1 11 LEU CA 1 11 LEU C -91.40 -31.40 -78.20 -81.23 -83.22 . . 0 "[ . 1 . 2]" 6 PSI 1 11 LEU N 1 11 LEU CA 1 11 LEU C 1 12 GLU N -71.10 -11.10 -54.31 -53.40 -55.34 . . 0 "[ . 1 . 2]" 7 PHI 1 11 LEU C 1 12 GLU N 1 12 GLU CA 1 12 GLU C -90.60 -30.60 -39.58 -51.54 -34.22 . . 0 "[ . 1 . 2]" 8 PSI 1 12 GLU N 1 12 GLU CA 1 12 GLU C 1 13 ASP N -72.00 -12.00 -52.79 -52.64 -55.07 . . 0 "[ . 1 . 2]" 9 PHI 1 12 GLU C 1 13 ASP N 1 13 ASP CA 1 13 ASP C -92.30 -32.30 -61.54 -78.79 -45.91 . . 0 "[ . 1 . 2]" 10 PSI 1 13 ASP N 1 13 ASP CA 1 13 ASP C 1 14 MET N -70.80 -10.80 -50.06 -56.00 -59.99 . . 0 "[ . 1 . 2]" 11 PHI 1 13 ASP C 1 14 MET N 1 14 MET CA 1 14 MET C -93.00 -33.00 -51.06 -41.24 -42.52 . . 0 "[ . 1 . 2]" 12 PSI 1 14 MET N 1 14 MET CA 1 14 MET C 1 15 LYS N -74.60 -14.60 -52.46 -65.63 -30.99 . . 0 "[ . 1 . 2]" 13 PHI 1 14 MET C 1 15 LYS N 1 15 LYS CA 1 15 LYS C -90.90 -30.90 -48.09 -43.79 -48.06 . . 0 "[ . 1 . 2]" 14 PSI 1 15 LYS N 1 15 LYS CA 1 15 LYS C 1 16 LYS N -73.40 -13.40 -57.60 -71.96 -44.03 . . 0 "[ . 1 . 2]" 15 PHI 1 15 LYS C 1 16 LYS N 1 16 LYS CA 1 16 LYS C -90.60 -30.60 -51.19 -40.10 -45.69 . . 0 "[ . 1 . 2]" 16 PSI 1 16 LYS N 1 16 LYS CA 1 16 LYS C 1 17 TYR N -71.10 -11.10 -53.96 -71.17 -25.83 0.07 8 0 "[ . 1 . 2]" 17 PHI 1 16 LYS C 1 17 TYR N 1 17 TYR CA 1 17 TYR C -92.60 -32.60 -61.13 -56.96 -71.59 . . 0 "[ . 1 . 2]" 18 PSI 1 17 TYR N 1 17 TYR CA 1 17 TYR C 1 18 ALA N -69.40 -9.40 -66.34 -69.47 -57.15 0.07 9 0 "[ . 1 . 2]" 19 PHI 1 17 TYR C 1 18 ALA N 1 18 ALA CA 1 18 ALA C -93.80 -33.80 -40.94 -49.82 -34.33 . . 0 "[ . 1 . 2]" 20 PSI 1 18 ALA N 1 18 ALA CA 1 18 ALA C 1 19 GLU N -71.70 -11.70 -36.68 -57.11 -27.96 . . 0 "[ . 1 . 2]" 21 PHI 1 18 ALA C 1 19 GLU N 1 19 GLU CA 1 19 GLU C -94.00 -34.00 -68.42 -72.41 -74.89 . . 0 "[ . 1 . 2]" 22 PSI 1 19 GLU N 1 19 GLU CA 1 19 GLU C 1 20 THR N -71.00 -11.00 -70.08 -71.34 -62.90 0.34 15 0 "[ . 1 . 2]" 23 PHI 1 19 GLU C 1 20 THR N 1 20 THR CA 1 20 THR C -95.50 -35.50 -57.57 -59.69 -60.55 . . 0 "[ . 1 . 2]" 24 PSI 1 20 THR N 1 20 THR CA 1 20 THR C 1 21 PHE N -71.10 -11.10 -13.41 -19.67 -10.77 0.33 18 0 "[ . 1 . 2]" 25 PHI 1 20 THR C 1 21 PHE N 1 21 PHE CA 1 21 PHE C -93.20 -33.20 -93.23 -93.87 -91.60 0.67 13 0 "[ . 1 . 2]" 26 PSI 1 21 PHE N 1 21 PHE CA 1 21 PHE C 1 22 LEU N -63.10 -3.10 -35.96 -37.52 -38.40 . . 0 "[ . 1 . 2]" 27 PHI 1 21 PHE C 1 22 LEU N 1 22 LEU CA 1 22 LEU C -125.20 -65.20 -96.80 -118.82 -87.39 . . 0 "[ . 1 . 2]" 28 PSI 1 22 LEU N 1 22 LEU CA 1 22 LEU C 1 23 GLU N -29.80 30.20 0.15 -0.59 -2.02 . . 0 "[ . 1 . 2]" 29 PSI 1 24 PRO N 1 24 PRO CA 1 24 PRO C 1 25 TRP N -68.80 -8.80 -6.75 -6.92 -7.01 2.36 5 0 "[ . 1 . 2]" 30 PHI 1 26 PHE C 1 27 LYS N 1 27 LYS CA 1 27 LYS C -138.10 -78.10 -76.18 -76.58 -76.72 2.34 6 0 "[ . 1 . 2]" 31 PSI 1 27 LYS N 1 27 LYS CA 1 27 LYS C 1 28 ALA N 98.40 158.40 135.49 136.08 135.92 . . 0 "[ . 1 . 2]" 32 PHI 1 27 LYS C 1 28 ALA N 1 28 ALA CA 1 28 ALA C -102.10 -42.10 -41.82 -42.71 -41.37 0.73 7 0 "[ . 1 . 2]" 33 PSI 1 28 ALA N 1 28 ALA CA 1 28 ALA C 1 29 PRO N 97.10 157.10 157.60 156.76 158.38 1.28 5 0 "[ . 1 . 2]" 34 PHI 1 29 PRO C 1 30 ASN N 1 30 ASN CA 1 30 ASN C -123.90 -63.90 -79.68 -79.35 -80.09 . . 0 "[ . 1 . 2]" 35 PSI 1 30 ASN N 1 30 ASN CA 1 30 ASN C 1 31 LYS N 101.90 161.90 150.37 151.43 151.27 . . 0 "[ . 1 . 2]" 36 PHI 1 32 GLY C 1 33 THR N 1 33 THR CA 1 33 THR C -151.20 -91.20 -105.24 -105.10 -105.56 . . 0 "[ . 1 . 2]" 37 PSI 1 33 THR N 1 33 THR CA 1 33 THR C 1 34 PHE N 110.80 170.80 170.26 170.43 169.96 0.38 7 0 "[ . 1 . 2]" 38 PHI 1 33 THR C 1 34 PHE N 1 34 PHE CA 1 34 PHE C -169.80 -109.80 -166.12 -169.64 -161.77 . . 0 "[ . 1 . 2]" 39 PSI 1 34 PHE N 1 34 PHE CA 1 34 PHE C 1 35 GLN N 117.50 177.50 170.05 172.01 171.17 . . 0 "[ . 1 . 2]" 40 PHI 1 34 PHE C 1 35 GLN N 1 35 GLN CA 1 35 GLN C -158.40 -98.40 -137.77 -143.75 -127.15 . . 0 "[ . 1 . 2]" 41 PSI 1 35 GLN N 1 35 GLN CA 1 35 GLN C 1 36 ILE N 108.80 168.80 113.52 109.45 118.82 . . 0 "[ . 1 . 2]" 42 PHI 1 35 GLN C 1 36 ILE N 1 36 ILE CA 1 36 ILE C -144.50 -84.50 -85.55 -84.51 -86.72 0.38 7 0 "[ . 1 . 2]" 43 PSI 1 36 ILE N 1 36 ILE CA 1 36 ILE C 1 37 VAL N 95.40 155.40 141.08 140.59 139.71 . . 0 "[ . 1 . 2]" 44 PHI 1 36 ILE C 1 37 VAL N 1 37 VAL CA 1 37 VAL C -152.90 -92.90 -142.03 -147.69 -135.55 . . 0 "[ . 1 . 2]" 45 PSI 1 37 VAL N 1 37 VAL CA 1 37 VAL C 1 38 TYR N 103.20 163.20 125.26 128.94 128.64 . . 0 "[ . 1 . 2]" 46 PHI 1 37 VAL C 1 38 TYR N 1 38 TYR CA 1 38 TYR C -131.30 -71.30 -90.66 -90.70 -92.19 . . 0 "[ . 1 . 2]" 47 PSI 1 38 TYR N 1 38 TYR CA 1 38 TYR C 1 39 LYS N 97.00 157.00 108.24 100.81 119.59 . . 0 "[ . 1 . 2]" 48 PHI 1 38 TYR C 1 39 LYS N 1 39 LYS CA 1 39 LYS C -136.90 -76.90 -109.07 -99.65 -104.10 . . 0 "[ . 1 . 2]" 49 PSI 1 39 LYS N 1 39 LYS CA 1 39 LYS C 1 40 SER N 105.70 165.70 117.54 106.67 144.95 . . 0 "[ . 1 . 2]" 50 PHI 1 39 LYS C 1 40 SER N 1 40 SER CA 1 40 SER C -141.70 -81.70 -136.97 -141.83 -121.36 0.13 7 0 "[ . 1 . 2]" 51 PSI 1 40 SER N 1 40 SER CA 1 40 SER C 1 41 ARG N 104.20 164.20 147.45 130.49 116.85 . . 0 "[ . 1 . 2]" 52 PHI 1 48 ARG C 1 49 GLU N 1 49 GLU CA 1 49 GLU C -89.60 -29.60 -54.02 -44.39 -48.03 . . 0 "[ . 1 . 2]" 53 PSI 1 49 GLU N 1 49 GLU CA 1 49 GLU C 1 50 GLU N -70.90 -10.90 -53.60 -66.44 -47.42 . . 0 "[ . 1 . 2]" 54 PHI 1 49 GLU C 1 50 GLU N 1 50 GLU CA 1 50 GLU C -94.30 -34.30 -47.33 -58.29 -35.39 . . 0 "[ . 1 . 2]" 55 PSI 1 50 GLU N 1 50 GLU CA 1 50 GLU C 1 51 VAL N -72.80 -12.80 -47.66 -58.83 -35.49 . . 0 "[ . 1 . 2]" 56 PHI 1 50 GLU C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -94.20 -34.20 -61.98 -61.09 -63.70 . . 0 "[ . 1 . 2]" 57 PSI 1 51 VAL N 1 51 VAL CA 1 51 VAL C 1 52 ILE N -74.70 -14.70 -56.48 -68.56 -42.66 . . 0 "[ . 1 . 2]" 58 PHI 1 51 VAL C 1 52 ILE N 1 52 ILE CA 1 52 ILE C -92.20 -32.10 -58.83 -47.71 -51.83 . . 0 "[ . 1 . 2]" 59 PSI 1 52 ILE N 1 52 ILE CA 1 52 ILE C 1 53 ARG N -73.60 -13.60 -67.30 -66.58 -67.51 0.06 13 0 "[ . 1 . 2]" 60 PHI 1 52 ILE C 1 53 ARG N 1 53 ARG CA 1 53 ARG C -89.40 -29.40 -41.61 -46.59 -34.62 . . 0 "[ . 1 . 2]" 61 PSI 1 53 ARG N 1 53 ARG CA 1 53 ARG C 1 54 GLU N -70.20 -10.20 -52.99 -66.87 -30.28 . . 0 "[ . 1 . 2]" 62 PHI 1 53 ARG C 1 54 GLU N 1 54 GLU CA 1 54 GLU C -95.00 -35.00 -58.25 -43.93 -48.40 . . 0 "[ . 1 . 2]" 63 PSI 1 54 GLU N 1 54 GLU CA 1 54 GLU C 1 55 LEU N -72.90 -12.90 -62.60 -63.40 -64.24 . . 0 "[ . 1 . 2]" 64 PHI 1 54 GLU C 1 55 LEU N 1 55 LEU CA 1 55 LEU C -93.30 -33.30 -37.46 -46.92 -34.13 . . 0 "[ . 1 . 2]" 65 PSI 1 55 LEU N 1 55 LEU CA 1 55 LEU C 1 56 ALA N -71.80 -11.80 -39.16 -36.36 -38.23 . . 0 "[ . 1 . 2]" 66 PHI 1 55 LEU C 1 56 ALA N 1 56 ALA CA 1 56 ALA C -93.30 -33.30 -73.48 -79.27 -65.39 . . 0 "[ . 1 . 2]" 67 PSI 1 56 ALA N 1 56 ALA CA 1 56 ALA C 1 57 GLY N -69.90 -9.90 -47.67 -52.28 -41.98 . . 0 "[ . 1 . 2]" 68 PHI 1 56 ALA C 1 57 GLY N 1 57 GLY CA 1 57 GLY C -95.30 -35.30 -53.45 -55.24 -56.16 . . 0 "[ . 1 . 2]" 69 PSI 1 57 GLY N 1 57 GLY CA 1 57 GLY C 1 58 ILE N -71.30 -11.30 -27.45 -30.66 -24.29 . . 0 "[ . 1 . 2]" 70 PHI 1 57 GLY C 1 58 ILE N 1 58 ILE CA 1 58 ILE C -95.30 -35.30 -78.13 -80.87 -81.75 . . 0 "[ . 1 . 2]" 71 PSI 1 58 ILE N 1 58 ILE CA 1 58 ILE C 1 59 VAL N -73.20 -13.20 -47.93 -56.58 -38.85 . . 0 "[ . 1 . 2]" 72 PHI 1 58 ILE C 1 59 VAL N 1 59 VAL CA 1 59 VAL C -91.20 -31.20 -44.65 -39.53 -43.92 . . 0 "[ . 1 . 2]" 73 PSI 1 59 VAL N 1 59 VAL CA 1 59 VAL C 1 60 CYS N -73.60 -13.60 -47.54 -51.53 -51.90 . . 0 "[ . 1 . 2]" 74 PHI 1 60 CYS C 1 61 THR N 1 61 THR CA 1 61 THR C -96.70 -36.70 -51.97 -61.50 -39.09 . . 0 "[ . 1 . 2]" 75 PSI 1 61 THR N 1 61 THR CA 1 61 THR C 1 62 LEU N -73.20 -13.20 -32.55 -33.64 -34.90 . . 0 "[ . 1 . 2]" 76 PHI 1 61 THR C 1 62 LEU N 1 62 LEU CA 1 62 LEU C -91.50 -31.50 -69.58 -82.98 -60.44 . . 0 "[ . 1 . 2]" 77 PSI 1 62 LEU N 1 62 LEU CA 1 62 LEU C 1 63 ASN N -68.50 -8.50 -66.72 -68.59 -68.59 0.23 11 0 "[ . 1 . 2]" 78 PHI 1 63 ASN C 1 64 SER N 1 64 SER CA 1 64 SER C -99.80 -39.80 -55.41 -54.88 -55.69 . . 0 "[ . 1 . 2]" 79 PSI 1 64 SER N 1 64 SER CA 1 64 SER C 1 65 GLU N -66.40 -6.40 -27.12 -33.57 -19.30 . . 0 "[ . 1 . 2]" 80 PHI 1 64 SER C 1 65 GLU N 1 65 GLU CA 1 65 GLU C -118.20 -58.20 -67.21 -66.84 -68.09 . . 0 "[ . 1 . 2]" 81 PSI 1 65 GLU N 1 65 GLU CA 1 65 GLU C 1 66 ASN N -24.60 35.40 -23.07 -24.88 -16.60 0.28 7 0 "[ . 1 . 2]" 82 PSI 1 73 PRO N 1 73 PRO CA 1 73 PRO C 1 74 GLN N 105.70 165.70 136.18 141.64 137.72 . . 0 "[ . 1 . 2]" 83 PHI 1 74 GLN C 1 75 TYR N 1 75 TYR CA 1 75 TYR C -159.80 -99.80 -129.00 -137.13 -122.98 . . 0 "[ . 1 . 2]" 84 PSI 1 75 TYR N 1 75 TYR CA 1 75 TYR C 1 76 THR N 120.70 -179.30 124.62 128.39 126.99 0.08 5 0 "[ . 1 . 2]" 85 PHI 1 75 TYR C 1 76 THR N 1 76 THR CA 1 76 THR C -135.50 -75.50 -97.82 -106.96 -94.22 . . 0 "[ . 1 . 2]" 86 PSI 1 76 THR N 1 76 THR CA 1 76 THR C 1 77 VAL N 94.20 154.20 109.70 102.57 113.09 . . 0 "[ . 1 . 2]" 87 PHI 1 76 THR C 1 77 VAL N 1 77 VAL CA 1 77 VAL C -144.80 -84.80 -102.21 -103.55 -104.28 . . 0 "[ . 1 . 2]" 88 PSI 1 77 VAL N 1 77 VAL CA 1 77 VAL C 1 78 VAL N 100.90 160.90 100.61 100.33 100.92 0.57 16 0 "[ . 1 . 2]" 89 PHI 1 77 VAL C 1 78 VAL N 1 78 VAL CA 1 78 VAL C -138.90 -78.90 -100.64 -104.76 -96.94 . . 0 "[ . 1 . 2]" 90 PSI 1 78 VAL N 1 78 VAL CA 1 78 VAL C 1 79 VAL N 97.30 157.30 144.20 149.59 148.00 . . 0 "[ . 1 . 2]" 91 PHI 1 78 VAL C 1 79 VAL N 1 79 VAL CA 1 79 VAL C -147.30 -87.30 -117.97 -125.33 -107.16 . . 0 "[ . 1 . 2]" 92 PSI 1 79 VAL N 1 79 VAL CA 1 79 VAL C 1 80 GLU N 101.90 161.90 102.63 101.70 107.34 0.20 14 0 "[ . 1 . 2]" 93 PHI 1 79 VAL C 1 80 GLU N 1 80 GLU CA 1 80 GLU C -144.30 -84.30 -93.89 -92.77 -93.37 . . 0 "[ . 1 . 2]" 94 PSI 1 80 GLU N 1 80 GLU CA 1 80 GLU C 1 81 ILE N 105.60 165.60 145.83 149.14 147.14 . . 0 "[ . 1 . 2]" 95 PHI 1 80 GLU C 1 81 ILE N 1 81 ILE CA 1 81 ILE C -132.90 -72.90 -107.95 -120.02 -76.28 . . 0 "[ . 1 . 2]" 96 PSI 1 81 ILE N 1 81 ILE CA 1 81 ILE C 1 82 ILE N 94.10 154.10 106.94 94.93 119.22 . . 0 "[ . 1 . 2]" 97 PHI 1 81 ILE C 1 82 ILE N 1 82 ILE CA 1 82 ILE C -130.10 -70.00 -122.96 -114.52 -119.71 0.26 20 0 "[ . 1 . 2]" 98 PSI 1 82 ILE N 1 82 ILE CA 1 82 ILE C 1 83 LYS N 92.00 152.00 107.45 91.96 139.87 0.04 19 0 "[ . 1 . 2]" 99 PHI 1 84 ALA C 1 85 VAL N 1 85 VAL CA 1 85 VAL C -143.20 -83.20 -130.61 -127.60 -128.50 . . 0 "[ . 1 . 2]" 100 PSI 1 85 VAL N 1 85 VAL CA 1 85 VAL C 1 86 CYS N 102.80 162.80 139.48 148.54 148.07 . . 0 "[ . 1 . 2]" 101 PHI 1 85 VAL C 1 86 CYS N 1 86 CYS CA 1 86 CYS C -115.70 -55.70 -84.69 -105.37 -58.96 . . 0 "[ . 1 . 2]" 102 PSI 1 86 CYS N 1 86 CYS CA 1 86 CYS C 1 87 CYS N 96.00 156.00 109.33 97.84 126.88 . . 0 "[ . 1 . 2]" 103 PHI 1 86 CYS C 1 87 CYS N 1 87 CYS CA 1 87 CYS C -130.30 -70.30 -106.18 -125.86 -83.01 . . 0 "[ . 1 . 2]" 104 PSI 1 87 CYS N 1 87 CYS CA 1 87 CYS C 1 88 LEU N 94.20 154.20 104.61 95.31 113.29 . . 0 "[ . 1 . 2]" 105 PHI 1 87 CYS C 1 88 LEU N 1 88 LEU CA 1 88 LEU C -142.00 -82.00 -92.67 -102.27 -82.17 . . 0 "[ . 1 . 2]" 106 PSI 1 88 LEU N 1 88 LEU CA 1 88 LEU C 1 89 SER N 117.10 177.10 120.74 123.63 121.64 0.21 15 0 "[ . 1 . 2]" 107 PHI 1 88 LEU C 1 89 SER N 1 89 SER CA 1 89 SER C -161.90 -101.90 -118.21 -128.08 -113.02 . . 0 "[ . 1 . 2]" 108 PSI 1 89 SER N 1 89 SER CA 1 89 SER C 1 90 VAL N 118.90 178.90 120.46 120.20 120.15 0.10 10 0 "[ . 1 . 2]" 109 PHI 1 89 SER C 1 90 VAL N 1 90 VAL CA 1 90 VAL C -144.70 -84.70 -100.78 -107.55 -93.83 . . 0 "[ . 1 . 2]" 110 PSI 1 90 VAL N 1 90 VAL CA 1 90 VAL C 1 91 VAL N 91.80 151.80 128.48 117.16 141.37 . . 0 "[ . 1 . 2]" 111 PHI 1 90 VAL C 1 91 VAL N 1 91 VAL CA 1 91 VAL C -141.80 -81.80 -127.39 -140.10 -113.94 . . 0 "[ . 1 . 2]" 112 PSI 1 91 VAL N 1 91 VAL CA 1 91 VAL C 1 92 LYS N 99.30 159.30 121.78 132.69 128.64 . . 0 "[ . 1 . 2]" 113 PHI 1 91 VAL C 1 92 LYS N 1 92 LYS CA 1 92 LYS C -128.90 -68.90 -90.17 -100.46 -80.80 . . 0 "[ . 1 . 2]" 114 PSI 1 92 LYS N 1 92 LYS CA 1 92 LYS C 1 93 SER N 93.50 153.50 110.56 109.82 107.74 . . 0 "[ . 1 . 2]" 115 CHI21 1 36 ILE CA 1 36 ILE CB 1 36 ILE CG1 1 36 ILE CD1 150.00 -150.00 165.01 155.03 176.08 . . 0 "[ . 1 . 2]" 116 CHI21 1 81 ILE CA 1 81 ILE CB 1 81 ILE CG1 1 81 ILE CD1 -90.00 -30.00 -59.57 -79.86 -41.34 . . 0 "[ . 1 . 2]" 117 CHI1 1 55 LEU N 1 55 LEU CA 1 55 LEU CB 1 55 LEU CG -90.00 -30.00 -87.90 -88.90 -89.71 0.10 7 0 "[ . 1 . 2]" 118 CHI2 1 55 LEU CA 1 55 LEU CB 1 55 LEU CG 1 55 LEU CD1 150.00 -150.00 160.22 163.59 162.31 . . 0 "[ . 1 . 2]" 119 CHI1 1 88 LEU N 1 88 LEU CA 1 88 LEU CB 1 88 LEU CG -90.00 -30.00 -82.94 -83.75 -84.73 . . 0 "[ . 1 . 2]" 120 CHI2 1 88 LEU CA 1 88 LEU CB 1 88 LEU CG 1 88 LEU CD1 30.00 90.00 84.60 77.70 89.58 . . 0 "[ . 1 . 2]" stop_ 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