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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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415403 |
2d9o ![]() ![]() |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2d9o save_distance_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 109 _TA_constraint_stats_list.Viol_count 170 _TA_constraint_stats_list.Viol_total 19958.23 _TA_constraint_stats_list.Viol_max 28.62 _TA_constraint_stats_list.Viol_rms 2.40 _TA_constraint_stats_list.Viol_average_all_restraints 0.46 _TA_constraint_stats_list.Viol_average_violations_only 5.87 _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 11 PRO C 1 12 LYS N 1 12 LYS CA 1 12 LYS C -150.00 -90.00 -72.37 -80.93 -61.98 28.02 3 20 [**+*****-***********] 2 PSI 1 12 LYS N 1 12 LYS CA 1 12 LYS C 1 13 LEU N 127.00 -173.00 138.73 120.60 153.41 6.40 10 1 "[ . + . 2]" 3 PHI 1 12 LYS C 1 13 LEU N 1 13 LEU CA 1 13 LEU C -162.00 -102.00 -117.96 -118.40 -121.64 3.86 10 0 "[ . 1 . 2]" 4 PSI 1 13 LEU N 1 13 LEU CA 1 13 LEU C 1 14 LYS N 110.00 170.00 154.73 157.28 155.86 . . 0 "[ . 1 . 2]" 5 PHI 1 13 LEU C 1 14 LYS N 1 14 LYS CA 1 14 LYS C -158.00 -98.00 -109.77 -121.62 -101.90 . . 0 "[ . 1 . 2]" 6 PSI 1 14 LYS N 1 14 LYS CA 1 14 LYS C 1 15 LEU N 105.00 165.00 122.60 111.82 136.11 . . 0 "[ . 1 . 2]" 7 PHI 1 14 LYS C 1 15 LEU N 1 15 LEU CA 1 15 LEU C -151.00 -91.00 -100.30 -92.38 -97.25 4.16 17 0 "[ . 1 . 2]" 8 PSI 1 15 LEU N 1 15 LEU CA 1 15 LEU C 1 16 LYS N 104.00 164.00 118.05 117.62 114.70 . . 0 "[ . 1 . 2]" 9 PHI 1 15 LEU C 1 16 LYS N 1 16 LYS CA 1 16 LYS C -159.00 -99.00 -124.00 -121.42 -123.51 . . 0 "[ . 1 . 2]" 10 PSI 1 16 LYS N 1 16 LYS CA 1 16 LYS C 1 17 TRP N 114.00 174.00 136.53 138.32 135.39 . . 0 "[ . 1 . 2]" 11 PHI 1 16 LYS C 1 17 TRP N 1 17 TRP CA 1 17 TRP C -172.00 -112.00 -145.99 -163.92 -127.92 . . 0 "[ . 1 . 2]" 12 PSI 1 17 TRP N 1 17 TRP CA 1 17 TRP C 1 18 LYS N 124.00 -176.00 148.88 137.06 177.76 . . 0 "[ . 1 . 2]" 13 PHI 1 30 SER C 1 31 LYS N 1 31 LYS CA 1 31 LYS C -89.00 -29.00 -39.47 -54.96 -34.13 . . 0 "[ . 1 . 2]" 14 PSI 1 31 LYS N 1 31 LYS CA 1 31 LYS C 1 32 ASP N -70.00 -10.00 -48.03 -61.53 -38.57 . . 0 "[ . 1 . 2]" 15 PHI 1 31 LYS C 1 32 ASP N 1 32 ASP CA 1 32 ASP C -91.00 -31.00 -62.33 -63.09 -64.93 . . 0 "[ . 1 . 2]" 16 PSI 1 32 ASP N 1 32 ASP CA 1 32 ASP C 1 33 VAL N -71.00 -11.00 -64.07 -64.82 -66.15 . . 0 "[ . 1 . 2]" 17 PHI 1 32 ASP C 1 33 VAL N 1 33 VAL CA 1 33 VAL C -94.00 -34.00 -40.36 -49.91 -34.62 . . 0 "[ . 1 . 2]" 18 PSI 1 33 VAL N 1 33 VAL CA 1 33 VAL C 1 34 LEU N -75.00 -15.00 -58.49 -67.95 -39.65 . . 0 "[ . 1 . 2]" 19 PHI 1 33 VAL C 1 34 LEU N 1 34 LEU CA 1 34 LEU C -92.00 -32.00 -56.97 -54.53 -59.14 . . 0 "[ . 1 . 2]" 20 PSI 1 34 LEU N 1 34 LEU CA 1 34 LEU C 1 35 LEU N -73.00 -13.00 -46.64 -57.09 -38.83 . . 0 "[ . 1 . 2]" 21 PHI 1 34 LEU C 1 35 LEU N 1 35 LEU CA 1 35 LEU C -95.00 -35.00 -52.81 -55.81 -56.92 . . 0 "[ . 1 . 2]" 22 PSI 1 35 LEU N 1 35 LEU CA 1 35 LEU C 1 36 ARG N -69.00 -9.00 -39.44 -40.92 -42.85 . . 0 "[ . 1 . 2]" 23 PHI 1 35 LEU C 1 36 ARG N 1 36 ARG CA 1 36 ARG C -95.00 -35.00 -73.79 -78.45 -65.16 . . 0 "[ . 1 . 2]" 24 PSI 1 36 ARG N 1 36 ARG CA 1 36 ARG C 1 37 LEU N -72.00 -12.00 -44.31 -61.66 -23.62 . . 0 "[ . 1 . 2]" 25 PHI 1 36 ARG C 1 37 LEU N 1 37 LEU CA 1 37 LEU C -97.00 -37.00 -54.74 -56.85 -61.65 . . 0 "[ . 1 . 2]" 26 PSI 1 37 LEU N 1 37 LEU CA 1 37 LEU C 1 38 LEU N -68.00 -8.00 -32.78 -35.99 -39.32 . . 0 "[ . 1 . 2]" 27 PHI 1 37 LEU C 1 38 LEU N 1 38 LEU CA 1 38 LEU C -100.00 -40.00 -93.57 -100.76 -80.42 0.76 7 0 "[ . 1 . 2]" 28 PSI 1 38 LEU N 1 38 LEU CA 1 38 LEU C 1 39 GLN N -65.00 -5.00 -46.88 -57.04 -24.83 . . 0 "[ . 1 . 2]" 29 PHI 1 38 LEU C 1 39 GLN N 1 39 GLN CA 1 39 GLN C -97.00 -37.00 -38.21 -57.05 -33.92 3.08 13 0 "[ . 1 . 2]" 30 PSI 1 39 GLN N 1 39 GLN CA 1 39 GLN C 1 40 LYS N -67.00 -7.00 -59.34 -71.40 -36.18 4.40 17 0 "[ . 1 . 2]" 31 PHI 1 46 ASN C 1 47 LEU N 1 47 LEU CA 1 47 LEU C -156.00 -96.00 -119.47 -143.52 -101.14 . . 0 "[ . 1 . 2]" 32 PSI 1 47 LEU N 1 47 LEU CA 1 47 LEU C 1 48 VAL N 97.00 157.00 106.53 108.65 106.48 . . 0 "[ . 1 . 2]" 33 PHI 1 47 LEU C 1 48 VAL N 1 48 VAL CA 1 48 VAL C -144.00 -84.00 -105.88 -117.36 -97.37 . . 0 "[ . 1 . 2]" 34 PSI 1 48 VAL N 1 48 VAL CA 1 48 VAL C 1 49 LEU N 96.00 156.00 152.55 161.16 157.25 8.65 6 4 "[ - *+ 1 .* 2]" 35 PHI 1 48 VAL C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -125.00 -65.00 -128.07 -144.47 -115.13 19.47 2 7 "[ + -* *1 .* * *]" 36 PSI 1 49 LEU N 1 49 LEU CA 1 49 LEU C 1 50 SER N 94.00 154.00 145.28 122.83 -177.38 28.62 16 2 "[ - 1 .+ 2]" 37 PHI 1 55 GLY C 1 56 THR N 1 56 THR CA 1 56 THR C -156.00 -96.00 -124.73 -124.78 -136.63 . . 0 "[ . 1 . 2]" 38 PSI 1 56 THR N 1 56 THR CA 1 56 THR C 1 57 ALA N 122.00 -178.00 152.62 158.50 153.42 . . 0 "[ . 1 . 2]" 39 PHI 1 56 THR C 1 57 ALA N 1 57 ALA CA 1 57 ALA C -172.00 -112.00 -160.63 -175.04 -145.25 3.04 10 0 "[ . 1 . 2]" 40 PSI 1 57 ALA N 1 57 ALA CA 1 57 ALA C 1 58 VAL N 112.00 172.00 172.69 174.50 173.89 8.47 10 6 "[ .* * + * * -2]" 41 PHI 1 57 ALA C 1 58 VAL N 1 58 VAL CA 1 58 VAL C -147.00 -87.00 -142.72 -152.27 -108.19 5.27 13 1 "[ . 1 + . 2]" 42 PSI 1 58 VAL N 1 58 VAL CA 1 58 VAL C 1 59 VAL N 97.00 157.00 126.31 130.32 128.46 . . 0 "[ . 1 . 2]" 43 PHI 1 58 VAL C 1 59 VAL N 1 59 VAL CA 1 59 VAL C -163.00 -103.00 -108.19 -119.20 -95.43 7.57 7 1 "[ . + 1 . 2]" 44 PSI 1 59 VAL N 1 59 VAL CA 1 59 VAL C 1 60 GLU N 109.00 169.00 158.87 153.90 152.21 . . 0 "[ . 1 . 2]" 45 PHI 1 59 VAL C 1 60 GLU N 1 60 GLU CA 1 60 GLU C -139.00 -79.00 -125.60 -119.82 -119.85 . . 0 "[ . 1 . 2]" 46 PSI 1 60 GLU N 1 60 GLU CA 1 60 GLU C 1 61 PHE N 97.00 157.00 114.88 105.26 124.25 . . 0 "[ . 1 . 2]" 47 PHI 1 60 GLU C 1 61 PHE N 1 61 PHE CA 1 61 PHE C -144.00 -84.00 -87.50 -90.32 -92.40 5.74 5 1 "[ + 1 . 2]" 48 PSI 1 61 PHE N 1 61 PHE CA 1 61 PHE C 1 62 ALA N 130.00 -170.00 171.51 176.26 173.94 . . 0 "[ . 1 . 2]" 49 PHI 1 63 THR C 1 64 VAL N 1 64 VAL CA 1 64 VAL C -94.00 -34.00 -78.29 -72.20 -73.94 . . 0 "[ . 1 . 2]" 50 PSI 1 64 VAL N 1 64 VAL CA 1 64 VAL C 1 65 LYS N -68.00 -8.00 -54.12 -62.19 -39.77 . . 0 "[ . 1 . 2]" 51 PHI 1 64 VAL C 1 65 LYS N 1 65 LYS CA 1 65 LYS C -93.00 -33.00 -40.33 -38.37 -41.30 . . 0 "[ . 1 . 2]" 52 PSI 1 65 LYS N 1 65 LYS CA 1 65 LYS C 1 66 ALA N -70.00 -10.00 -62.89 -71.62 -55.08 1.62 4 0 "[ . 1 . 2]" 53 PHI 1 65 LYS C 1 66 ALA N 1 66 ALA CA 1 66 ALA C -97.00 -37.00 -48.91 -49.43 -51.45 . . 0 "[ . 1 . 2]" 54 PSI 1 66 ALA N 1 66 ALA CA 1 66 ALA C 1 67 ALA N -71.00 -11.00 -51.31 -53.02 -53.74 . . 0 "[ . 1 . 2]" 55 PHI 1 66 ALA C 1 67 ALA N 1 67 ALA CA 1 67 ALA C -94.00 -34.00 -51.85 -58.40 -42.91 . . 0 "[ . 1 . 2]" 56 PSI 1 67 ALA N 1 67 ALA CA 1 67 ALA C 1 68 GLU N -70.00 -10.00 -56.29 -54.98 -55.73 . . 0 "[ . 1 . 2]" 57 PHI 1 67 ALA C 1 68 GLU N 1 68 GLU CA 1 68 GLU C -93.00 -33.00 -49.73 -67.24 -36.68 . . 0 "[ . 1 . 2]" 58 PSI 1 68 GLU N 1 68 GLU CA 1 68 GLU C 1 69 LEU N -72.00 -12.00 -46.91 -50.01 -51.92 . . 0 "[ . 1 . 2]" 59 PHI 1 68 GLU C 1 69 LEU N 1 69 LEU CA 1 69 LEU C -96.00 -36.00 -63.40 -77.10 -50.33 . . 0 "[ . 1 . 2]" 60 PSI 1 69 LEU N 1 69 LEU CA 1 69 LEU C 1 70 ALA N -71.00 -11.00 -46.06 -59.12 -27.43 . . 0 "[ . 1 . 2]" 61 PHI 1 82 LEU C 1 83 LYS N 1 83 LYS CA 1 83 LYS C -129.70 -69.70 -115.33 -125.94 -103.84 . . 0 "[ . 1 . 2]" 62 PSI 1 83 LYS N 1 83 LYS CA 1 83 LYS C 1 84 ILE N 89.70 149.70 92.44 90.66 85.70 8.42 12 3 "[ . 1*+ -. 2]" 63 PHI 1 83 LYS C 1 84 ILE N 1 84 ILE CA 1 84 ILE C -140.80 -80.80 -87.19 -100.84 -76.49 4.31 12 0 "[ . 1 . 2]" 64 PSI 1 84 ILE N 1 84 ILE CA 1 84 ILE C 1 85 SER N 97.60 157.60 108.83 92.14 130.53 5.46 10 1 "[ . + . 2]" 65 PHI 1 84 ILE C 1 85 SER N 1 85 SER CA 1 85 SER C -166.00 -106.00 -113.65 -103.82 -107.34 9.20 10 3 "[ * . - + . 2]" 66 PSI 1 85 SER N 1 85 SER CA 1 85 SER C 1 86 TRP N 112.00 172.00 139.28 125.48 158.34 . . 0 "[ . 1 . 2]" 67 PHI 1 85 SER C 1 86 TRP N 1 86 TRP CA 1 86 TRP C -103.00 -43.00 -73.60 -78.41 -83.89 . . 0 "[ . 1 . 2]" 68 PSI 1 86 TRP N 1 86 TRP CA 1 86 TRP C 1 87 LEU N 111.00 171.00 103.75 100.31 98.59 18.38 5 16 "[****+*** 1 ** **-***]" 69 PHI 1 75 VAL C 1 76 GLY N 1 76 GLY CA 1 76 GLY C 100.00 130.00 113.22 99.95 130.12 0.12 9 0 "[ . 1 . 2]" 70 CHI1 1 33 VAL N 1 33 VAL CA 1 33 VAL CB 1 33 VAL CG1 160.00 -160.00 175.34 163.34 -179.19 . . 0 "[ . 1 . 2]" 71 CHI1 1 44 VAL N 1 44 VAL CA 1 44 VAL CB 1 44 VAL CG1 160.00 -160.00 175.48 177.38 175.40 . . 0 "[ . 1 . 2]" 72 CHI1 1 48 VAL N 1 48 VAL CA 1 48 VAL CB 1 48 VAL CG1 160.00 -160.00 178.67 169.26 -175.79 . . 0 "[ . 1 . 2]" 73 CHI1 1 58 VAL N 1 58 VAL CA 1 58 VAL CB 1 58 VAL CG1 160.00 -160.00 171.23 162.52 177.08 . . 0 "[ . 1 . 2]" 74 CHI1 1 59 VAL N 1 59 VAL CA 1 59 VAL CB 1 59 VAL CG1 40.00 80.00 64.23 55.40 79.55 . . 0 "[ . 1 . 2]" 75 CHI1 1 64 VAL N 1 64 VAL CA 1 64 VAL CB 1 64 VAL CG1 160.00 -160.00 177.39 176.67 175.49 . . 0 "[ . 1 . 2]" 76 CHI1 1 71 VAL N 1 71 VAL CA 1 71 VAL CB 1 71 VAL CG1 160.00 -160.00 -179.48 176.06 167.99 . . 0 "[ . 1 . 2]" 77 CHI1 1 75 VAL N 1 75 VAL CA 1 75 VAL CB 1 75 VAL CG1 -80.00 -40.00 -63.89 -68.36 -69.20 . . 0 "[ . 1 . 2]" 78 CHI1 1 78 VAL N 1 78 VAL CA 1 78 VAL CB 1 78 VAL CG1 40.00 80.00 43.05 42.29 40.49 0.29 13 0 "[ . 1 . 2]" 79 CHI1 1 84 ILE N 1 84 ILE CA 1 84 ILE CB 1 84 ILE CG1 -80.00 -40.00 -49.06 -59.05 -41.18 . . 0 "[ . 1 . 2]" 80 CHI21 1 84 ILE CA 1 84 ILE CB 1 84 ILE CG1 1 84 ILE CD1 160.00 -160.00 163.89 170.61 166.50 0.08 16 0 "[ . 1 . 2]" 81 CHI1 1 13 LEU N 1 13 LEU CA 1 13 LEU CB 1 13 LEU CG -80.00 -40.00 -65.85 -77.50 -55.65 . . 0 "[ . 1 . 2]" 82 CHI2 1 13 LEU CA 1 13 LEU CB 1 13 LEU CG 1 13 LEU CD1 160.00 -160.00 164.81 160.05 171.68 . . 0 "[ . 1 . 2]" 83 CHI1 1 15 LEU N 1 15 LEU CA 1 15 LEU CB 1 15 LEU CG -80.00 -40.00 -62.20 -71.71 -53.60 . . 0 "[ . 1 . 2]" 84 CHI2 1 15 LEU CA 1 15 LEU CB 1 15 LEU CG 1 15 LEU CD1 160.00 -160.00 163.06 159.91 175.79 0.09 17 0 "[ . 1 . 2]" 85 CHI1 1 34 LEU N 1 34 LEU CA 1 34 LEU CB 1 34 LEU CG -80.00 -40.00 -69.64 -79.08 -62.22 . . 0 "[ . 1 . 2]" 86 CHI2 1 34 LEU CA 1 34 LEU CB 1 34 LEU CG 1 34 LEU CD1 160.00 -160.00 167.13 165.70 164.32 . . 0 "[ . 1 . 2]" 87 CHI1 1 35 LEU N 1 35 LEU CA 1 35 LEU CB 1 35 LEU CG 160.00 -160.00 -168.01 -173.77 -177.51 0.06 15 0 "[ . 1 . 2]" 88 CHI2 1 35 LEU CA 1 35 LEU CB 1 35 LEU CG 1 35 LEU CD1 40.00 80.00 72.59 72.09 70.06 . . 0 "[ . 1 . 2]" 89 CHI1 1 37 LEU N 1 37 LEU CA 1 37 LEU CB 1 37 LEU CG -80.00 -40.00 -79.17 -78.73 -79.08 0.50 17 0 "[ . 1 . 2]" 90 CHI2 1 37 LEU CA 1 37 LEU CB 1 37 LEU CG 1 37 LEU CD1 160.00 -160.00 177.29 177.57 174.47 . . 0 "[ . 1 . 2]" 91 CHI1 1 38 LEU N 1 38 LEU CA 1 38 LEU CB 1 38 LEU CG -80.00 -40.00 -47.07 -50.66 -54.53 . . 0 "[ . 1 . 2]" 92 CHI2 1 38 LEU CA 1 38 LEU CB 1 38 LEU CG 1 38 LEU CD1 160.00 -160.00 168.38 -170.25 -172.15 . . 0 "[ . 1 . 2]" 93 CHI1 1 45 LEU N 1 45 LEU CA 1 45 LEU CB 1 45 LEU CG -80.00 -40.00 -56.98 -65.95 -49.29 . . 0 "[ . 1 . 2]" 94 CHI2 1 45 LEU CA 1 45 LEU CB 1 45 LEU CG 1 45 LEU CD1 160.00 -160.00 -178.71 -178.12 179.24 . . 0 "[ . 1 . 2]" 95 CHI1 1 47 LEU N 1 47 LEU CA 1 47 LEU CB 1 47 LEU CG 160.00 -160.00 179.12 176.93 175.30 . . 0 "[ . 1 . 2]" 96 CHI2 1 47 LEU CA 1 47 LEU CB 1 47 LEU CG 1 47 LEU CD1 40.00 80.00 65.84 52.20 77.81 . . 0 "[ . 1 . 2]" 97 CHI1 1 49 LEU N 1 49 LEU CA 1 49 LEU CB 1 49 LEU CG -80.00 -40.00 -77.14 -76.49 -76.67 . . 0 "[ . 1 . 2]" 98 CHI2 1 49 LEU CA 1 49 LEU CB 1 49 LEU CG 1 49 LEU CD1 40.00 80.00 76.55 78.35 76.38 0.02 19 0 "[ . 1 . 2]" 99 CHI1 1 69 LEU N 1 69 LEU CA 1 69 LEU CB 1 69 LEU CG -80.00 -40.00 -59.89 -57.26 -58.35 . . 0 "[ . 1 . 2]" 100 CHI2 1 69 LEU CA 1 69 LEU CB 1 69 LEU CG 1 69 LEU CD1 160.00 -160.00 169.87 170.68 169.71 . . 0 "[ . 1 . 2]" 101 CHI1 1 77 LEU N 1 77 LEU CA 1 77 LEU CB 1 77 LEU CG -80.00 -40.00 -61.98 -62.97 -65.52 . . 0 "[ . 1 . 2]" 102 CHI2 1 77 LEU CA 1 77 LEU CB 1 77 LEU CG 1 77 LEU CD1 160.00 -160.00 165.76 160.07 169.40 . . 0 "[ . 1 . 2]" 103 CHI1 1 82 LEU N 1 82 LEU CA 1 82 LEU CB 1 82 LEU CG -80.00 -40.00 -78.46 -80.06 -74.98 0.06 16 0 "[ . 1 . 2]" 104 CHI2 1 82 LEU CA 1 82 LEU CB 1 82 LEU CG 1 82 LEU CD1 160.00 -160.00 -179.58 161.09 -169.34 . . 0 "[ . 1 . 2]" 105 CHI1 1 17 TRP N 1 17 TRP CA 1 17 TRP CB 1 17 TRP CG 40.00 80.00 56.49 53.11 51.22 . . 0 "[ . 1 . 2]" 106 CHI1 1 86 TRP N 1 86 TRP CA 1 86 TRP CB 1 86 TRP CG -80.00 -40.00 -77.54 -78.43 -78.66 0.06 18 0 "[ . 1 . 2]" 107 CHI1 1 29 TYR N 1 29 TYR CA 1 29 TYR CB 1 29 TYR CG -80.00 -40.00 -69.81 -77.43 -59.62 . . 0 "[ . 1 . 2]" 108 CHI1 1 41 TYR N 1 41 TYR CA 1 41 TYR CB 1 41 TYR CG -80.00 -40.00 -58.96 -64.97 -50.25 . . 0 "[ . 1 . 2]" 109 CHI1 1 61 PHE N 1 61 PHE CA 1 61 PHE CB 1 61 PHE CG -80.00 -40.00 -79.78 -80.30 -77.57 0.30 3 0 "[ . 1 . 2]" stop_ save_
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