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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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413794 |
2cq2 ![]() ![]() |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2cq2 save_distance_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 117 _TA_constraint_stats_list.Viol_count 89 _TA_constraint_stats_list.Viol_total 548.95 _TA_constraint_stats_list.Viol_max 1.34 _TA_constraint_stats_list.Viol_rms 0.10 _TA_constraint_stats_list.Viol_average_all_restraints 0.01 _TA_constraint_stats_list.Viol_average_violations_only 0.31 _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 26 GLN C 1 27 SER N 1 27 SER CA 1 27 SER C -143.00 -83.00 -94.31 -111.34 -83.42 . . 0 "[ . 1 . 2]" 2 PSI 1 27 SER N 1 27 SER CA 1 27 SER C 1 28 LEU N 119.00 179.00 151.41 150.79 150.59 . . 0 "[ . 1 . 2]" 3 PHI 1 27 SER C 1 28 LEU N 1 28 LEU CA 1 28 LEU C -150.00 -90.00 -142.45 -149.19 -134.46 . . 0 "[ . 1 . 2]" 4 PSI 1 28 LEU N 1 28 LEU CA 1 28 LEU C 1 29 VAL N 114.00 174.00 152.74 140.95 166.11 . . 0 "[ . 1 . 2]" 5 PHI 1 28 LEU C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -162.00 -102.00 -116.63 -112.28 -115.99 . . 0 "[ . 1 . 2]" 6 PSI 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 VAL N 109.00 169.00 120.00 120.98 120.54 . . 0 "[ . 1 . 2]" 7 PHI 1 29 VAL C 1 30 VAL N 1 30 VAL CA 1 30 VAL C -127.00 -67.00 -84.91 -88.03 -81.71 . . 0 "[ . 1 . 2]" 8 PSI 1 30 VAL N 1 30 VAL CA 1 30 VAL C 1 31 ALA N 90.00 150.00 115.76 114.44 114.14 . . 0 "[ . 1 . 2]" 9 PHI 1 41 ARG C 1 42 ASN N 1 42 ASN CA 1 42 ASN C -94.00 -34.00 -73.52 -74.56 -71.16 . . 0 "[ . 1 . 2]" 10 PSI 1 42 ASN N 1 42 ASN CA 1 42 ASN C 1 43 GLN N -63.00 -3.00 -4.51 -7.56 -2.95 0.05 1 0 "[ . 1 . 2]" 11 PHI 1 42 ASN C 1 43 GLN N 1 43 GLN CA 1 43 GLN C -108.00 -48.00 -108.19 -108.42 -108.04 0.42 16 0 "[ . 1 . 2]" 12 PSI 1 43 GLN N 1 43 GLN CA 1 43 GLN C 1 44 LEU N -65.00 -5.00 -18.64 -19.43 -19.85 . . 0 "[ . 1 . 2]" 13 PHI 1 43 GLN C 1 44 LEU N 1 44 LEU CA 1 44 LEU C -111.00 -51.00 -105.57 -110.04 -97.39 . . 0 "[ . 1 . 2]" 14 PSI 1 44 LEU N 1 44 LEU CA 1 44 LEU C 1 45 LEU N -54.00 6.00 -39.69 -38.67 -39.05 . . 0 "[ . 1 . 2]" 15 PHI 1 44 LEU C 1 45 LEU N 1 45 LEU CA 1 45 LEU C -81.00 -21.00 -56.42 -57.45 -54.64 . . 0 "[ . 1 . 2]" 16 PSI 1 45 LEU N 1 45 LEU CA 1 45 LEU C 1 46 PRO N -80.00 -20.00 -42.85 -42.69 -42.75 . . 0 "[ . 1 . 2]" 17 PHI 1 46 PRO C 1 47 VAL N 1 47 VAL CA 1 47 VAL C -94.00 -34.00 -78.56 -79.89 -80.80 . . 0 "[ . 1 . 2]" 18 PSI 1 47 VAL N 1 47 VAL CA 1 47 VAL C 1 48 LEU N -74.00 -14.00 -27.78 -24.82 -27.20 . . 0 "[ . 1 . 2]" 19 PHI 1 47 VAL C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -95.00 -35.00 -81.95 -87.65 -77.21 . . 0 "[ . 1 . 2]" 20 PSI 1 48 LEU N 1 48 LEU CA 1 48 LEU C 1 49 GLU N -72.00 -12.00 -16.97 -14.40 -14.55 . . 0 "[ . 1 . 2]" 21 PHI 1 48 LEU C 1 49 GLU N 1 49 GLU CA 1 49 GLU C -100.00 -40.00 -87.56 -90.96 -91.94 . . 0 "[ . 1 . 2]" 22 PSI 1 49 GLU N 1 49 GLU CA 1 49 GLU C 1 50 LYS N -66.00 -6.00 -44.59 -45.01 -45.64 . . 0 "[ . 1 . 2]" 23 PHI 1 54 VAL C 1 55 ASP N 1 55 ASP CA 1 55 ASP C -130.00 -70.00 -74.27 -80.29 -70.04 . . 0 "[ . 1 . 2]" 24 PSI 1 55 ASP N 1 55 ASP CA 1 55 ASP C 1 56 ALA N -62.00 -2.00 -48.25 -54.71 -34.38 . . 0 "[ . 1 . 2]" 25 PHI 1 55 ASP C 1 56 ALA N 1 56 ALA CA 1 56 ALA C 179.00 -121.00 -152.69 -149.17 -149.91 . . 0 "[ . 1 . 2]" 26 PSI 1 56 ALA N 1 56 ALA CA 1 56 ALA C 1 57 LEU N 119.00 179.00 126.96 129.09 127.99 . . 0 "[ . 1 . 2]" 27 PHI 1 56 ALA C 1 57 LEU N 1 57 LEU CA 1 57 LEU C -143.00 -83.00 -114.42 -121.20 -106.66 . . 0 "[ . 1 . 2]" 28 PSI 1 57 LEU N 1 57 LEU CA 1 57 LEU C 1 58 LEU N 94.00 154.00 103.99 103.67 101.75 . . 0 "[ . 1 . 2]" 29 PHI 1 57 LEU C 1 58 LEU N 1 58 LEU CA 1 58 LEU C -140.00 -80.00 -84.93 -89.38 -79.88 0.12 5 0 "[ . 1 . 2]" 30 PSI 1 58 LEU N 1 58 LEU CA 1 58 LEU C 1 59 MET N 93.00 153.00 124.27 120.23 128.26 . . 0 "[ . 1 . 2]" 31 PHI 1 58 LEU C 1 59 MET N 1 59 MET CA 1 59 MET C -130.00 -70.00 -127.00 -128.16 -129.02 0.16 19 0 "[ . 1 . 2]" 32 PSI 1 59 MET N 1 59 MET CA 1 59 MET C 1 60 PRO N 92.00 152.00 96.39 95.68 95.28 . . 0 "[ . 1 . 2]" 33 PHI 1 64 PRO C 1 65 TYR N 1 65 TYR CA 1 65 TYR C -171.00 -111.00 -125.20 -131.18 -120.29 . . 0 "[ . 1 . 2]" 34 PSI 1 65 TYR N 1 65 TYR CA 1 65 TYR C 1 66 SER N 129.00 -171.00 151.82 151.01 149.19 . . 0 "[ . 1 . 2]" 35 PHI 1 65 TYR C 1 66 SER N 1 66 SER CA 1 66 SER C -159.00 -99.00 -136.37 -143.64 -129.79 . . 0 "[ . 1 . 2]" 36 PSI 1 66 SER N 1 66 SER CA 1 66 SER C 1 67 PHE N 121.00 -179.00 176.87 176.80 176.09 . . 0 "[ . 1 . 2]" 37 PHI 1 66 SER C 1 67 PHE N 1 67 PHE CA 1 67 PHE C -157.00 -97.00 -134.54 -141.54 -127.86 . . 0 "[ . 1 . 2]" 38 PSI 1 67 PHE N 1 67 PHE CA 1 67 PHE C 1 68 ALA N 112.00 172.00 128.79 136.10 135.84 . . 0 "[ . 1 . 2]" 39 PHI 1 67 PHE C 1 68 ALA N 1 68 ALA CA 1 68 ALA C -167.00 -107.00 -115.97 -126.31 -107.26 . . 0 "[ . 1 . 2]" 40 PSI 1 68 ALA N 1 68 ALA CA 1 68 ALA C 1 69 ARG N 108.00 168.00 149.10 138.82 156.69 . . 0 "[ . 1 . 2]" 41 PHI 1 68 ALA C 1 69 ARG N 1 69 ARG CA 1 69 ARG C -152.00 -92.00 -126.37 -127.60 -128.89 . . 0 "[ . 1 . 2]" 42 PSI 1 69 ARG N 1 69 ARG CA 1 69 ARG C 1 70 TYR N 98.00 158.00 111.38 102.03 123.00 . . 0 "[ . 1 . 2]" 43 PHI 1 69 ARG C 1 70 TYR N 1 70 TYR CA 1 70 TYR C -126.00 -66.00 -83.87 -81.53 -83.62 . . 0 "[ . 1 . 2]" 44 PSI 1 70 TYR N 1 70 TYR CA 1 70 TYR C 1 71 ARG N 126.00 -174.00 167.59 172.97 172.43 . . 0 "[ . 1 . 2]" 45 PHI 1 73 THR C 1 74 GLU N 1 74 GLU CA 1 74 GLU C -91.00 -31.00 -36.78 -44.16 -32.66 . . 0 "[ . 1 . 2]" 46 PSI 1 74 GLU N 1 74 GLU CA 1 74 GLU C 1 75 GLU N -74.00 -14.00 -54.80 -64.62 -44.18 . . 0 "[ . 1 . 2]" 47 PHI 1 74 GLU C 1 75 GLU N 1 75 GLU CA 1 75 GLU C -98.00 -38.00 -55.46 -64.42 -46.89 . . 0 "[ . 1 . 2]" 48 PSI 1 75 GLU N 1 75 GLU CA 1 75 GLU C 1 76 SER N -75.00 -15.00 -56.58 -62.38 -45.09 . . 0 "[ . 1 . 2]" 49 PHI 1 75 GLU C 1 76 SER N 1 76 SER CA 1 76 SER C -96.00 -36.00 -43.95 -38.76 -40.09 . . 0 "[ . 1 . 2]" 50 PSI 1 76 SER N 1 76 SER CA 1 76 SER C 1 77 LYS N -69.00 -9.00 -54.26 -54.22 -55.83 . . 0 "[ . 1 . 2]" 51 PHI 1 76 SER C 1 77 LYS N 1 77 LYS CA 1 77 LYS C -94.00 -34.00 -55.43 -61.36 -50.69 . . 0 "[ . 1 . 2]" 52 PSI 1 77 LYS N 1 77 LYS CA 1 77 LYS C 1 78 ARG N -70.00 -10.00 -49.76 -53.29 -46.19 . . 0 "[ . 1 . 2]" 53 PHI 1 77 LYS C 1 78 ARG N 1 78 ARG CA 1 78 ARG C -98.00 -38.00 -49.42 -52.84 -47.09 . . 0 "[ . 1 . 2]" 54 PSI 1 78 ARG N 1 78 ARG CA 1 78 ARG C 1 79 ALA N -66.00 -6.00 -43.10 -42.96 -43.28 . . 0 "[ . 1 . 2]" 55 PHI 1 78 ARG C 1 79 ALA N 1 79 ALA CA 1 79 ALA C -98.00 -38.00 -75.64 -75.66 -75.96 . . 0 "[ . 1 . 2]" 56 PSI 1 79 ALA N 1 79 ALA CA 1 79 ALA C 1 80 TYR N -74.00 -14.00 -33.85 -39.93 -30.08 . . 0 "[ . 1 . 2]" 57 PHI 1 79 ALA C 1 80 TYR N 1 80 TYR CA 1 80 TYR C -94.00 -34.00 -64.63 -66.29 -67.15 . . 0 "[ . 1 . 2]" 58 PSI 1 80 TYR N 1 80 TYR CA 1 80 TYR C 1 81 VAL N -73.00 -13.00 -37.09 -39.57 -35.29 . . 0 "[ . 1 . 2]" 59 PHI 1 80 TYR C 1 81 VAL N 1 81 VAL CA 1 81 VAL C -90.00 -30.00 -89.67 -89.71 -89.86 0.34 20 0 "[ . 1 . 2]" 60 PSI 1 81 VAL N 1 81 VAL CA 1 81 VAL C 1 82 THR N -69.00 -9.00 -20.23 -24.25 -16.83 . . 0 "[ . 1 . 2]" 61 PHI 1 81 VAL C 1 82 THR N 1 82 THR CA 1 82 THR C -103.00 -43.00 -95.85 -97.63 -98.60 . . 0 "[ . 1 . 2]" 62 PSI 1 82 THR N 1 82 THR CA 1 82 THR C 1 83 LEU N -64.00 -4.00 -62.96 -64.10 -59.38 0.10 16 0 "[ . 1 . 2]" 63 PHI 1 98 LEU C 1 99 TYR N 1 99 TYR CA 1 99 TYR C -149.00 -89.00 -113.10 -120.65 -123.92 . . 0 "[ . 1 . 2]" 64 PSI 1 99 TYR N 1 99 TYR CA 1 99 TYR C 1 100 LEU N 113.00 173.00 132.41 117.39 170.91 . . 0 "[ . 1 . 2]" 65 PHI 1 99 TYR C 1 100 LEU N 1 100 LEU CA 1 100 LEU C -156.00 -96.00 -108.63 -143.44 -96.02 . . 0 "[ . 1 . 2]" 66 PSI 1 100 LEU N 1 100 LEU CA 1 100 LEU C 1 101 ASN N 117.00 177.00 127.68 125.56 129.18 . . 0 "[ . 1 . 2]" 67 PHI 1 100 LEU C 1 101 ASN N 1 101 ASN CA 1 101 ASN C -179.00 -119.00 -119.74 -119.02 -119.07 0.04 2 0 "[ . 1 . 2]" 68 PSI 1 101 ASN N 1 101 ASN CA 1 101 ASN C 1 102 PHE N 123.00 -177.00 143.66 146.10 146.08 . . 0 "[ . 1 . 2]" 69 CHI1 1 21 VAL N 1 21 VAL CA 1 21 VAL CB 1 21 VAL CG1 -80.00 -40.00 -65.84 -66.49 -67.57 . . 0 "[ . 1 . 2]" 70 CHI1 1 29 VAL N 1 29 VAL CA 1 29 VAL CB 1 29 VAL CG1 40.00 80.00 66.30 71.83 69.54 . . 0 "[ . 1 . 2]" 71 CHI1 1 30 VAL N 1 30 VAL CA 1 30 VAL CB 1 30 VAL CG1 160.00 -160.00 -160.17 -161.46 -159.81 0.19 9 0 "[ . 1 . 2]" 72 CHI1 1 39 VAL N 1 39 VAL CA 1 39 VAL CB 1 39 VAL CG1 160.00 -160.00 170.38 162.38 176.14 . . 0 "[ . 1 . 2]" 73 CHI1 1 47 VAL N 1 47 VAL CA 1 47 VAL CB 1 47 VAL CG1 160.00 -160.00 -174.99 -177.35 -168.92 . . 0 "[ . 1 . 2]" 74 CHI1 1 54 VAL N 1 54 VAL CA 1 54 VAL CB 1 54 VAL CG1 160.00 -160.00 175.81 176.45 175.93 . . 0 "[ . 1 . 2]" 75 CHI1 1 81 VAL N 1 81 VAL CA 1 81 VAL CB 1 81 VAL CG1 160.00 -160.00 -167.57 -171.24 -164.84 . . 0 "[ . 1 . 2]" 76 CHI1 1 88 VAL N 1 88 VAL CA 1 88 VAL CB 1 88 VAL CG1 -80.00 -40.00 -64.08 -74.08 -48.81 . . 0 "[ . 1 . 2]" 77 CHI1 1 89 VAL N 1 89 VAL CA 1 89 VAL CB 1 89 VAL CG1 160.00 -160.00 164.24 162.35 174.69 . . 0 "[ . 1 . 2]" 78 CHI1 1 103 VAL N 1 103 VAL CA 1 103 VAL CB 1 103 VAL CG1 -80.00 -40.00 -63.82 -58.87 -60.14 . . 0 "[ . 1 . 2]" 79 CHI1 1 106 VAL N 1 106 VAL CA 1 106 VAL CB 1 106 VAL CG1 160.00 -160.00 175.57 169.59 -178.85 . . 0 "[ . 1 . 2]" 80 CHI1 1 18 ILE N 1 18 ILE CA 1 18 ILE CB 1 18 ILE CG1 -80.00 -40.00 -64.11 -66.00 -69.29 . . 0 "[ . 1 . 2]" 81 CHI21 1 18 ILE CA 1 18 ILE CB 1 18 ILE CG1 1 18 ILE CD1 160.00 -160.00 168.72 162.52 -175.67 . . 0 "[ . 1 . 2]" 82 CHI1 1 96 ILE N 1 96 ILE CA 1 96 ILE CB 1 96 ILE CG1 -80.00 -40.00 -43.97 -45.33 -48.78 0.04 19 0 "[ . 1 . 2]" 83 CHI21 1 96 ILE CA 1 96 ILE CB 1 96 ILE CG1 1 96 ILE CD1 160.00 -160.00 -175.10 -173.89 -174.90 . . 0 "[ . 1 . 2]" 84 CHI1 1 23 TYR N 1 23 TYR CA 1 23 TYR CB 1 23 TYR CG 40.00 80.00 56.68 73.48 64.11 . . 0 "[ . 1 . 2]" 85 CHI1 1 65 TYR N 1 65 TYR CA 1 65 TYR CB 1 65 TYR CG 40.00 80.00 61.09 56.65 63.49 . . 0 "[ . 1 . 2]" 86 CHI1 1 70 TYR N 1 70 TYR CA 1 70 TYR CB 1 70 TYR CG -80.00 -40.00 -78.00 -80.00 -72.49 0.00 3 0 "[ . 1 . 2]" 87 CHI1 1 80 TYR N 1 80 TYR CA 1 80 TYR CB 1 80 TYR CG 160.00 -160.00 161.23 160.57 160.28 . . 0 "[ . 1 . 2]" 88 CHI1 1 99 TYR N 1 99 TYR CA 1 99 TYR CB 1 99 TYR CG -80.00 -40.00 -79.19 -78.99 -79.46 0.05 10 0 "[ . 1 . 2]" 89 CHI1 1 67 PHE N 1 67 PHE CA 1 67 PHE CB 1 67 PHE CG -80.00 -40.00 -52.14 -50.78 -51.06 . . 0 "[ . 1 . 2]" 90 CHI1 1 102 PHE N 1 102 PHE CA 1 102 PHE CB 1 102 PHE CG -80.00 -40.00 -74.60 -74.74 -74.95 . . 0 "[ . 1 . 2]" 91 CHI1 1 108 TRP N 1 108 TRP CA 1 108 TRP CB 1 108 TRP CG -80.00 -40.00 -63.93 -66.79 -57.48 . . 0 "[ . 1 . 2]" 92 CHI1 1 28 LEU N 1 28 LEU CA 1 28 LEU CB 1 28 LEU CG -80.00 -40.00 -66.44 -69.23 -63.49 . . 0 "[ . 1 . 2]" 93 CHI2 1 28 LEU CA 1 28 LEU CB 1 28 LEU CG 1 28 LEU CD1 160.00 -160.00 163.42 166.60 165.26 0.07 4 0 "[ . 1 . 2]" 94 CHI1 1 35 LEU N 1 35 LEU CA 1 35 LEU CB 1 35 LEU CG -80.00 -40.00 -57.91 -57.45 -57.62 . . 0 "[ . 1 . 2]" 95 CHI2 1 35 LEU CA 1 35 LEU CB 1 35 LEU CG 1 35 LEU CD1 160.00 -160.00 160.99 160.63 160.30 0.10 11 0 "[ . 1 . 2]" 96 CHI1 1 44 LEU N 1 44 LEU CA 1 44 LEU CB 1 44 LEU CG 160.00 -160.00 -164.73 -170.76 -160.17 . . 0 "[ . 1 . 2]" 97 CHI2 1 44 LEU CA 1 44 LEU CB 1 44 LEU CG 1 44 LEU CD1 40.00 80.00 62.07 63.02 62.46 . . 0 "[ . 1 . 2]" 98 CHI1 1 45 LEU N 1 45 LEU CA 1 45 LEU CB 1 45 LEU CG 160.00 -160.00 158.99 159.15 159.10 1.34 17 0 "[ . 1 . 2]" 99 CHI2 1 45 LEU CA 1 45 LEU CB 1 45 LEU CG 1 45 LEU CD1 40.00 80.00 73.68 71.07 78.58 . . 0 "[ . 1 . 2]" 100 CHI1 1 48 LEU N 1 48 LEU CA 1 48 LEU CB 1 48 LEU CG -80.00 -40.00 -55.37 -56.93 -59.38 . . 0 "[ . 1 . 2]" 101 CHI2 1 48 LEU CA 1 48 LEU CB 1 48 LEU CG 1 48 LEU CD1 160.00 -160.00 164.67 159.92 174.46 0.08 15 0 "[ . 1 . 2]" 102 CHI1 1 53 LEU N 1 53 LEU CA 1 53 LEU CB 1 53 LEU CG -80.00 -40.00 -70.05 -79.94 -63.46 . . 0 "[ . 1 . 2]" 103 CHI2 1 53 LEU CA 1 53 LEU CB 1 53 LEU CG 1 53 LEU CD1 160.00 -160.00 165.61 172.47 168.91 . . 0 "[ . 1 . 2]" 104 CHI1 1 57 LEU N 1 57 LEU CA 1 57 LEU CB 1 57 LEU CG 160.00 -160.00 163.17 159.98 169.01 0.02 6 0 "[ . 1 . 2]" 105 CHI2 1 57 LEU CA 1 57 LEU CB 1 57 LEU CG 1 57 LEU CD1 40.00 80.00 67.25 70.19 69.02 . . 0 "[ . 1 . 2]" 106 CHI1 1 58 LEU N 1 58 LEU CA 1 58 LEU CB 1 58 LEU CG 160.00 -160.00 178.17 178.15 177.48 . . 0 "[ . 1 . 2]" 107 CHI2 1 58 LEU CA 1 58 LEU CB 1 58 LEU CG 1 58 LEU CD1 40.00 80.00 75.65 72.71 78.07 . . 0 "[ . 1 . 2]" 108 CHI1 1 83 LEU N 1 83 LEU CA 1 83 LEU CB 1 83 LEU CG -80.00 -40.00 -49.87 -49.40 -50.21 . . 0 "[ . 1 . 2]" 109 CHI2 1 83 LEU CA 1 83 LEU CB 1 83 LEU CG 1 83 LEU CD1 160.00 -160.00 -173.20 -172.78 -173.27 . . 0 "[ . 1 . 2]" 110 CHI1 1 92 LEU N 1 92 LEU CA 1 92 LEU CB 1 92 LEU CG -80.00 -40.00 -53.11 -51.21 -53.06 . . 0 "[ . 1 . 2]" 111 CHI2 1 92 LEU CA 1 92 LEU CB 1 92 LEU CG 1 92 LEU CD1 160.00 -160.00 175.92 170.23 179.28 . . 0 "[ . 1 . 2]" 112 CHI1 1 98 LEU N 1 98 LEU CA 1 98 LEU CB 1 98 LEU CG -80.00 -40.00 -41.90 -46.37 -40.14 . . 0 "[ . 1 . 2]" 113 CHI2 1 98 LEU CA 1 98 LEU CB 1 98 LEU CG 1 98 LEU CD1 160.00 -160.00 179.61 -178.79 -179.05 . . 0 "[ . 1 . 2]" 114 CHI1 1 100 LEU N 1 100 LEU CA 1 100 LEU CB 1 100 LEU CG -80.00 -40.00 -78.72 -77.51 -77.76 . . 0 "[ . 1 . 2]" 115 CHI2 1 100 LEU CA 1 100 LEU CB 1 100 LEU CG 1 100 LEU CD1 40.00 80.00 78.22 79.13 78.52 0.04 12 0 "[ . 1 . 2]" 116 CHI1 1 19 GLU N 1 19 GLU CA 1 19 GLU CB 1 19 GLU CG -80.00 -40.00 -64.76 -61.21 -62.50 . . 0 "[ . 1 . 2]" 117 CHI1 1 66 SER N 1 66 SER CA 1 66 SER CB 1 66 SER OG -80.00 -40.00 -67.67 -77.31 -40.37 . . 0 "[ . 1 . 2]" stop_ save_
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