NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
573288 | 2m5j | 18201 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2m5j save_dihedral_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 176 _TA_constraint_stats_list.Viol_count 590 _TA_constraint_stats_list.Viol_total 52680.71 _TA_constraint_stats_list.Viol_max 124.41 _TA_constraint_stats_list.Viol_rms 6.66 _TA_constraint_stats_list.Viol_average_all_restraints 0.75 _TA_constraint_stats_list.Viol_average_violations_only 4.46 _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 MET C 1 3 ALA N 1 3 ALA CA 1 3 ALA C -100.00 -42.60 -72.02 -88.13 -62.80 . . 0 "[ . 1 . 2]" 2 . 1 3 ALA N 1 3 ALA CA 1 3 ALA C 1 4 GLN N -70.00 3.28 -33.95 -53.92 -8.71 . . 0 "[ . 1 . 2]" 3 . 1 3 ALA C 1 4 GLN N 1 4 GLN CA 1 4 GLN C -100.00 -38.94 -78.51 -83.09 -86.18 0.36 13 0 "[ . 1 . 2]" 4 . 1 4 GLN N 1 4 GLN CA 1 4 GLN C 1 5 ALA N -60.00 10.92 -16.91 -35.15 11.99 1.07 6 0 "[ . 1 . 2]" 5 . 1 4 GLN C 1 5 ALA N 1 5 ALA CA 1 5 ALA C -120.00 -30.52 -90.57 -92.14 -95.25 . . 0 "[ . 1 . 2]" 6 . 1 5 ALA N 1 5 ALA CA 1 5 ALA C 1 6 ALA N -50.00 18.98 -9.63 -51.21 20.07 1.21 13 0 "[ . 1 . 2]" 7 . 1 6 ALA C 1 7 GLN N 1 7 GLN CA 1 7 GLN C -140.00 -8.52 -90.41 -141.82 -60.27 1.82 5 0 "[ . 1 . 2]" 8 . 1 7 GLN N 1 7 GLN CA 1 7 GLN C 1 8 GLN N 100.00 173.28 123.93 138.93 126.91 1.05 3 0 "[ . 1 . 2]" 9 . 1 8 GLN C 1 9 LYS N 1 9 LYS CA 1 9 LYS C -160.00 -109.90 -116.72 -135.29 -108.36 1.54 17 0 "[ . 1 . 2]" 10 . 1 9 LYS N 1 9 LYS CA 1 9 LYS C 1 10 ASN N 130.00 -160.26 148.93 142.81 137.13 . . 0 "[ . 1 . 2]" 11 . 1 9 LYS C 1 10 ASN N 1 10 ASN CA 1 10 ASN C -150.00 -80.58 -85.17 -96.25 -80.00 0.58 14 0 "[ . 1 . 2]" 12 . 1 10 ASN N 1 10 ASN CA 1 10 ASN C 1 11 PHE N 100.00 167.26 106.54 98.97 123.94 1.03 10 0 "[ . 1 . 2]" 13 . 1 10 ASN C 1 11 PHE N 1 11 PHE CA 1 11 PHE C -150.00 -100.48 -104.12 -99.57 -99.70 1.22 12 0 "[ . 1 . 2]" 14 . 1 11 PHE N 1 11 PHE CA 1 11 PHE C 1 12 ASN N 110.00 -177.62 136.99 109.50 152.49 0.50 20 0 "[ . 1 . 2]" 15 . 1 11 PHE C 1 12 ASN N 1 12 ASN CA 1 12 ASN C -150.00 -56.30 -137.60 -150.98 -118.32 0.98 7 0 "[ . 1 . 2]" 16 . 1 12 ASN N 1 12 ASN CA 1 12 ASN C 1 13 ILE N 90.00 149.24 93.82 89.82 89.35 1.38 17 0 "[ . 1 . 2]" 17 . 1 12 ASN C 1 13 ILE N 1 13 ILE CA 1 13 ILE C -150.00 -75.38 -119.08 -139.24 -112.04 . . 0 "[ . 1 . 2]" 18 . 1 13 ILE N 1 13 ILE CA 1 13 ILE C 1 14 ALA N 100.00 153.86 116.12 115.75 114.19 . . 0 "[ . 1 . 2]" 19 . 1 13 ILE C 1 14 ALA N 1 14 ALA CA 1 14 ALA C -160.00 9.96 -71.52 -79.39 -61.90 . . 0 "[ . 1 . 2]" 20 . 1 14 ALA N 1 14 ALA CA 1 14 ALA C 1 15 ALA N 110.00 161.04 153.67 146.31 143.63 0.73 3 0 "[ . 1 . 2]" 21 . 1 14 ALA C 1 15 ALA N 1 15 ALA CA 1 15 ALA C -100.00 -40.64 -67.08 -64.76 -65.62 . . 0 "[ . 1 . 2]" 22 . 1 15 ALA N 1 15 ALA CA 1 15 ALA C 1 16 GLN N 110.00 178.86 102.39 101.15 100.08 9.92 1 20 [+**-****************] 23 . 1 15 ALA C 1 16 GLN N 1 16 GLN CA 1 16 GLN C -100.00 -49.92 -106.48 -107.37 -107.70 8.85 15 17 "[*** .* *-*****+*****]" 24 . 1 16 GLN N 1 16 GLN CA 1 16 GLN C 1 17 PRO N 130.00 179.86 171.18 165.10 178.23 . . 0 "[ . 1 . 2]" 25 . 1 16 GLN C 1 17 PRO N 1 17 PRO CA 1 17 PRO C -90.00 -23.94 -58.06 -66.69 -52.66 . . 0 "[ . 1 . 2]" 26 . 1 17 PRO N 1 17 PRO CA 1 17 PRO C 1 18 LEU N 120.00 172.50 136.55 136.52 135.88 . . 0 "[ . 1 . 2]" 27 . 1 17 PRO C 1 18 LEU N 1 18 LEU CA 1 18 LEU C -90.00 -20.08 -52.02 -53.68 -54.99 . . 0 "[ . 1 . 2]" 28 . 1 18 LEU N 1 18 LEU CA 1 18 LEU C 1 19 GLN N -60.00 -10.04 -41.45 -50.37 -25.71 . . 0 "[ . 1 . 2]" 29 . 1 18 LEU C 1 19 GLN N 1 19 GLN CA 1 19 GLN C -80.00 -32.96 -62.80 -61.61 -62.74 . . 0 "[ . 1 . 2]" 30 . 1 19 GLN N 1 19 GLN CA 1 19 GLN C 1 20 SER N -70.00 -19.76 -44.48 -44.46 -47.00 . . 0 "[ . 1 . 2]" 31 . 1 19 GLN C 1 20 SER N 1 20 SER CA 1 20 SER C -90.00 -36.42 -75.58 -87.87 -56.37 . . 0 "[ . 1 . 2]" 32 . 1 20 SER N 1 20 SER CA 1 20 SER C 1 21 ALA N -70.00 -17.70 -29.43 -35.80 -21.02 . . 0 "[ . 1 . 2]" 33 . 1 20 SER C 1 21 ALA N 1 21 ALA CA 1 21 ALA C -80.00 -47.74 -58.19 -62.58 -53.57 . . 0 "[ . 1 . 2]" 34 . 1 21 ALA N 1 21 ALA CA 1 21 ALA C 1 22 MET N -70.00 -19.54 -55.10 -54.90 -55.06 . . 0 "[ . 1 . 2]" 35 . 1 21 ALA C 1 22 MET N 1 22 MET CA 1 22 MET C -90.00 -39.78 -75.20 -67.31 -69.68 . . 0 "[ . 1 . 2]" 36 . 1 22 MET N 1 22 MET CA 1 22 MET C 1 23 LEU N -60.00 -14.46 -20.66 -31.66 -13.37 1.09 11 0 "[ . 1 . 2]" 37 . 1 22 MET C 1 23 LEU N 1 23 LEU CA 1 23 LEU C -90.00 -39.62 -62.47 -61.58 -63.58 . . 0 "[ . 1 . 2]" 38 . 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 24 ARG N -60.00 -19.16 -38.26 -32.69 -36.09 0.04 12 0 "[ . 1 . 2]" 39 . 1 23 LEU C 1 24 ARG N 1 24 ARG CA 1 24 ARG C -90.00 -40.08 -75.48 -76.60 -81.61 0.68 3 0 "[ . 1 . 2]" 40 . 1 24 ARG N 1 24 ARG CA 1 24 ARG C 1 25 PHE N -60.00 -24.62 -46.44 -60.76 -31.23 0.76 18 0 "[ . 1 . 2]" 41 . 1 24 ARG C 1 25 PHE N 1 25 PHE CA 1 25 PHE C -80.00 -48.28 -70.31 -80.08 -80.40 0.85 18 0 "[ . 1 . 2]" 42 . 1 25 PHE N 1 25 PHE CA 1 25 PHE C 1 26 ALA N -70.00 -18.80 -53.73 -52.65 -53.68 . . 0 "[ . 1 . 2]" 43 . 1 25 PHE C 1 26 ALA N 1 26 ALA CA 1 26 ALA C -90.00 -39.08 -71.76 -67.56 -68.33 . . 0 "[ . 1 . 2]" 44 . 1 26 ALA N 1 26 ALA CA 1 26 ALA C 1 27 GLU N -60.00 -18.46 -23.16 -42.77 -15.60 2.86 19 0 "[ . 1 . 2]" 45 . 1 26 ALA C 1 27 GLU N 1 27 GLU CA 1 27 GLU C -90.00 -37.58 -60.26 -67.53 -52.04 . . 0 "[ . 1 . 2]" 46 . 1 27 GLU N 1 27 GLU CA 1 27 GLU C 1 28 GLN N -70.00 -18.94 -32.25 -50.99 -22.72 . . 0 "[ . 1 . 2]" 47 . 1 27 GLU C 1 28 GLN N 1 28 GLN CA 1 28 GLN C -90.00 -39.96 -83.09 -85.59 -89.19 0.81 19 0 "[ . 1 . 2]" 48 . 1 28 GLN N 1 28 GLN CA 1 28 GLN C 1 29 ALA N -50.00 9.42 -20.67 -33.20 -8.94 . . 0 "[ . 1 . 2]" 49 . 1 28 GLN C 1 29 ALA N 1 29 ALA CA 1 29 ALA C -120.00 -67.70 -94.96 -95.71 -96.89 . . 0 "[ . 1 . 2]" 50 . 1 29 ALA N 1 29 ALA CA 1 29 ALA C 1 30 GLY N -30.00 37.92 -10.33 -5.63 -6.81 0.10 9 0 "[ . 1 . 2]" 51 . 1 29 ALA C 1 30 GLY N 1 30 GLY CA 1 30 GLY C 50.00 120.00 87.24 84.67 79.61 . . 0 "[ . 1 . 2]" 52 . 1 30 GLY N 1 30 GLY CA 1 30 GLY C 1 31 MET N -10.00 39.98 32.80 34.95 33.30 . . 0 "[ . 1 . 2]" 53 . 1 30 GLY C 1 31 MET N 1 31 MET CA 1 31 MET C -160.00 -78.02 -140.61 -136.74 -138.31 . . 0 "[ . 1 . 2]" 54 . 1 31 MET N 1 31 MET CA 1 31 MET C 1 32 GLN N 100.00 174.26 174.00 157.39 176.65 2.39 14 0 "[ . 1 . 2]" 55 . 1 31 MET C 1 32 GLN N 1 32 GLN CA 1 32 GLN C -160.00 -88.54 -150.53 -161.80 -138.19 1.80 17 0 "[ . 1 . 2]" 56 . 1 32 GLN N 1 32 GLN CA 1 32 GLN C 1 33 VAL N 100.00 159.54 156.86 159.98 159.05 3.53 20 0 "[ . 1 . 2]" 57 . 1 32 GLN C 1 33 VAL N 1 33 VAL CA 1 33 VAL C -170.00 -78.86 -77.95 -77.70 -78.09 3.72 20 0 "[ . 1 . 2]" 58 . 1 33 VAL N 1 33 VAL CA 1 33 VAL C 1 34 PHE N 100.00 173.86 136.15 134.42 133.27 . . 0 "[ . 1 . 2]" 59 . 1 33 VAL C 1 34 PHE N 1 34 PHE CA 1 34 PHE C -150.00 -81.24 -121.30 -144.97 -89.79 . . 0 "[ . 1 . 2]" 60 . 1 34 PHE N 1 34 PHE CA 1 34 PHE C 1 35 PHE N 100.00 152.42 123.05 98.21 145.66 1.79 4 0 "[ . 1 . 2]" 61 . 1 34 PHE C 1 35 PHE N 1 35 PHE CA 1 35 PHE C -180.00 -52.20 -135.87 -131.08 -134.27 . . 0 "[ . 1 . 2]" 62 . 1 35 PHE N 1 35 PHE CA 1 35 PHE C 1 36 ASP N 100.00 178.62 141.18 129.08 117.81 0.55 8 0 "[ . 1 . 2]" 63 . 1 36 ASP C 1 37 GLU N 1 37 GLU CA 1 37 GLU C -160.00 -12.26 -89.48 -76.30 -97.24 . . 0 "[ . 1 . 2]" 64 . 1 37 GLU N 1 37 GLU CA 1 37 GLU C 1 38 VAL N 90.00 -168.04 89.14 89.07 88.48 3.42 7 0 "[ . 1 . 2]" 65 . 1 37 GLU C 1 38 VAL N 1 38 VAL CA 1 38 VAL C -180.00 -86.50 -140.02 -138.96 -145.24 . . 0 "[ . 1 . 2]" 66 . 1 38 VAL N 1 38 VAL CA 1 38 VAL C 1 39 LYS N 110.00 -163.30 150.79 109.39 -162.12 1.18 20 0 "[ . 1 . 2]" 67 . 1 38 VAL C 1 39 LYS N 1 39 LYS CA 1 39 LYS C -150.00 -51.20 -96.71 -150.96 -50.56 0.96 10 0 "[ . 1 . 2]" 68 . 1 39 LYS N 1 39 LYS CA 1 39 LYS C 1 40 LEU N 90.00 157.22 108.49 88.15 150.39 1.85 17 0 "[ . 1 . 2]" 69 . 1 39 LYS C 1 40 LEU N 1 40 LEU CA 1 40 LEU C -160.00 -26.34 -115.33 -159.20 -48.29 . . 0 "[ . 1 . 2]" 70 . 1 40 LEU N 1 40 LEU CA 1 40 LEU C 1 41 ASP N 100.00 165.90 119.51 98.17 167.47 1.83 9 0 "[ . 1 . 2]" 71 . 1 40 LEU C 1 41 ASP N 1 41 ASP CA 1 41 ASP C -130.00 -1.70 -86.23 -131.21 -36.16 1.21 5 0 "[ . 1 . 2]" 72 . 1 41 ASP N 1 41 ASP CA 1 41 ASP C 1 42 GLY N 110.00 161.42 141.74 144.26 136.63 1.56 5 0 "[ . 1 . 2]" 73 . 1 41 ASP C 1 42 GLY N 1 42 GLY CA 1 42 GLY C 50.00 123.00 105.58 70.51 123.75 0.75 6 0 "[ . 1 . 2]" 74 . 1 42 GLY N 1 42 GLY CA 1 42 GLY C 1 43 MET N -30.00 21.52 8.09 10.62 8.10 1.32 2 0 "[ . 1 . 2]" 75 . 1 42 GLY C 1 43 MET N 1 43 MET CA 1 43 MET C -100.00 -33.98 -73.06 -85.25 -86.85 . . 0 "[ . 1 . 2]" 76 . 1 43 MET N 1 43 MET CA 1 43 MET C 1 44 GLN N 120.00 173.02 122.82 123.05 122.03 2.27 13 0 "[ . 1 . 2]" 77 . 1 43 MET C 1 44 GLN N 1 44 GLN CA 1 44 GLN C -180.00 0.92 -128.36 -164.38 -67.70 . . 0 "[ . 1 . 2]" 78 . 1 44 GLN N 1 44 GLN CA 1 44 GLN C 1 45 ALA N 80.00 176.44 147.89 165.57 160.73 . . 0 "[ . 1 . 2]" 79 . 1 44 GLN C 1 45 ALA N 1 45 ALA CA 1 45 ALA C -180.00 -84.02 -89.26 -107.46 -82.96 1.06 3 0 "[ . 1 . 2]" 80 . 1 45 ALA N 1 45 ALA CA 1 45 ALA C 1 46 ALA N 100.00 -150.14 157.85 101.13 -169.42 . . 0 "[ . 1 . 2]" 81 . 1 46 ALA C 1 47 ALA N 1 47 ALA CA 1 47 ALA C -130.00 -46.54 -68.68 -66.80 -68.52 . . 0 "[ . 1 . 2]" 82 . 1 47 ALA N 1 47 ALA CA 1 47 ALA C 1 48 LEU N 90.00 144.46 97.31 104.65 97.13 0.76 14 0 "[ . 1 . 2]" 83 . 1 47 ALA C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -160.00 -76.48 -96.83 -130.06 -76.42 0.06 1 0 "[ . 1 . 2]" 84 . 1 48 LEU N 1 48 LEU CA 1 48 LEU C 1 49 ASN N 100.00 151.80 115.16 99.48 126.56 0.52 18 0 "[ . 1 . 2]" 85 . 1 48 LEU C 1 49 ASN N 1 49 ASN CA 1 49 ASN C -160.00 -81.90 -150.69 -160.34 -138.51 0.34 10 0 "[ . 1 . 2]" 86 . 1 49 ASN N 1 49 ASN CA 1 49 ASN C 1 50 GLY N 100.00 160.52 100.33 102.07 101.21 1.75 17 0 "[ . 1 . 2]" 87 . 1 49 ASN C 1 50 GLY N 1 50 GLY CA 1 50 GLY C -180.00 -98.46 178.92 178.86 178.63 2.55 14 0 "[ . 1 . 2]" 88 . 1 50 GLY N 1 50 GLY CA 1 50 GLY C 1 51 SER N 100.00 178.72 165.43 165.30 162.32 0.13 9 0 "[ . 1 . 2]" 89 . 1 50 GLY C 1 51 SER N 1 51 SER CA 1 51 SER C -160.00 -65.40 -99.54 -112.38 -84.08 . . 0 "[ . 1 . 2]" 90 . 1 51 SER N 1 51 SER CA 1 51 SER C 1 52 MET N 100.00 158.32 107.22 103.29 101.79 0.36 7 0 "[ . 1 . 2]" 91 . 1 51 SER C 1 52 MET N 1 52 MET CA 1 52 MET C -170.00 -86.68 -155.71 -167.15 -134.07 . . 0 "[ . 1 . 2]" 92 . 1 52 MET N 1 52 MET CA 1 52 MET C 1 53 SER N 100.00 -160.08 179.14 -175.99 -178.37 . . 0 "[ . 1 . 2]" 93 . 1 52 MET C 1 53 SER N 1 53 SER CA 1 53 SER C -110.00 -44.32 -90.57 -90.89 -92.57 . . 0 "[ . 1 . 2]" 94 . 1 53 SER N 1 53 SER CA 1 53 SER C 1 54 VAL N 140.00 -170.08 175.25 162.01 -171.22 . . 0 "[ . 1 . 2]" 95 . 1 53 SER C 1 54 VAL N 1 54 VAL CA 1 54 VAL C -80.00 -39.90 -58.78 -54.48 -54.99 . . 0 "[ . 1 . 2]" 96 . 1 54 VAL N 1 54 VAL CA 1 54 VAL C 1 55 GLU N -70.00 -10.30 -44.64 -52.64 -38.67 . . 0 "[ . 1 . 2]" 97 . 1 54 VAL C 1 55 GLU N 1 55 GLU CA 1 55 GLU C -80.00 -42.06 -54.27 -58.05 -62.97 . . 0 "[ . 1 . 2]" 98 . 1 55 GLU N 1 55 GLU CA 1 55 GLU C 1 56 GLN N -70.00 -18.16 -55.41 -52.67 -53.47 0.64 16 0 "[ . 1 . 2]" 99 . 1 55 GLU C 1 56 GLN N 1 56 GLN CA 1 56 GLN C -90.00 -39.66 -67.25 -91.03 -55.76 1.03 6 0 "[ . 1 . 2]" 100 . 1 56 GLN N 1 56 GLN CA 1 56 GLN C 1 57 GLY N -60.00 -14.76 -39.87 -43.20 -46.65 . . 0 "[ . 1 . 2]" 101 . 1 56 GLN C 1 57 GLY N 1 57 GLY CA 1 57 GLY C -90.00 -39.90 -61.37 -67.04 -55.81 . . 0 "[ . 1 . 2]" 102 . 1 57 GLY N 1 57 GLY CA 1 57 GLY C 1 58 LEU N -70.00 -19.70 -54.57 -62.27 -44.82 . . 0 "[ . 1 . 2]" 103 . 1 57 GLY C 1 58 LEU N 1 58 LEU CA 1 58 LEU C -80.00 -48.44 -61.29 -69.56 -54.67 . . 0 "[ . 1 . 2]" 104 . 1 58 LEU N 1 58 LEU CA 1 58 LEU C 1 59 ARG N -70.00 -16.68 -39.14 -27.26 -32.61 . . 0 "[ . 1 . 2]" 105 . 1 58 LEU C 1 59 ARG N 1 59 ARG CA 1 59 ARG C -80.00 -49.48 -56.92 -63.48 -51.12 . . 0 "[ . 1 . 2]" 106 . 1 59 ARG N 1 59 ARG CA 1 59 ARG C 1 60 ARG N -60.00 -25.74 -48.72 -60.34 -32.65 0.34 6 0 "[ . 1 . 2]" 107 . 1 59 ARG C 1 60 ARG N 1 60 ARG CA 1 60 ARG C -80.00 -49.60 -77.52 -80.31 -80.80 1.39 15 0 "[ . 1 . 2]" 108 . 1 60 ARG N 1 60 ARG CA 1 60 ARG C 1 61 LEU N -70.00 -17.02 -30.09 -17.81 -22.31 0.96 2 0 "[ . 1 . 2]" 109 . 1 60 ARG C 1 61 LEU N 1 61 LEU CA 1 61 LEU C -90.00 -38.52 -68.55 -89.95 -59.03 . . 0 "[ . 1 . 2]" 110 . 1 61 LEU N 1 61 LEU CA 1 61 LEU C 1 62 ILE N -70.00 -18.74 -46.25 -42.54 -44.86 . . 0 "[ . 1 . 2]" 111 . 1 61 LEU C 1 62 ILE N 1 62 ILE CA 1 62 ILE C -90.00 -39.66 -82.88 -90.46 -73.81 0.46 8 0 "[ . 1 . 2]" 112 . 1 62 ILE N 1 62 ILE CA 1 62 ILE C 1 63 GLY N -60.00 9.66 -61.26 -66.06 18.46 8.80 15 9 "[ ***.* 1 - *+ **]" 113 . 1 62 ILE C 1 63 GLY N 1 63 GLY CA 1 63 GLY C -110.00 -39.80 -111.73 -114.98 -115.40 7.53 6 7 "[- **.+ *1 * *2]" 114 . 1 63 GLY N 1 63 GLY CA 1 63 GLY C 1 64 GLY N -60.00 9.40 -53.74 -62.17 -62.29 16.91 15 1 "[ . 1 + 2]" 115 . 1 63 GLY C 1 64 GLY N 1 64 GLY CA 1 64 GLY C 50.00 103.36 95.21 85.60 84.47 12.68 15 1 "[ . 1 + 2]" 116 . 1 64 GLY N 1 64 GLY CA 1 64 GLY C 1 65 ASN N -20.00 37.64 -12.83 -22.36 -23.02 3.02 1 0 "[ . 1 . 2]" 117 . 1 64 GLY C 1 65 ASN N 1 65 ASN CA 1 65 ASN C -100.00 -32.34 -101.41 -103.63 -98.62 3.63 16 0 "[ . 1 . 2]" 118 . 1 65 ASN N 1 65 ASN CA 1 65 ASN C 1 66 PRO N 120.00 -171.16 156.71 158.23 157.73 1.77 15 0 "[ . 1 . 2]" 119 . 1 65 ASN C 1 66 PRO N 1 66 PRO CA 1 66 PRO C -170.00 -39.06 -63.67 -60.18 -61.37 . . 0 "[ . 1 . 2]" 120 . 1 66 PRO N 1 66 PRO CA 1 66 PRO C 1 67 VAL N 100.00 171.32 104.92 99.29 98.81 5.82 15 1 "[ . 1 + 2]" 121 . 1 66 PRO C 1 67 VAL N 1 67 VAL CA 1 67 VAL C -150.00 -99.58 -145.62 -156.72 -133.68 6.72 15 1 "[ . 1 + 2]" 122 . 1 67 VAL N 1 67 VAL CA 1 67 VAL C 1 68 ALA N 110.00 159.40 155.84 135.81 162.56 3.16 3 0 "[ . 1 . 2]" 123 . 1 67 VAL C 1 68 ALA N 1 68 ALA CA 1 68 ALA C -160.00 -89.92 -107.84 -97.76 -100.63 . . 0 "[ . 1 . 2]" 124 . 1 68 ALA N 1 68 ALA CA 1 68 ALA C 1 69 PHE N 120.00 -171.34 128.60 136.11 133.60 1.68 3 0 "[ . 1 . 2]" 125 . 1 68 ALA C 1 69 PHE N 1 69 PHE CA 1 69 PHE C -170.00 -106.34 -118.79 -110.19 -113.27 0.35 18 0 "[ . 1 . 2]" 126 . 1 69 PHE N 1 69 PHE CA 1 69 PHE C 1 70 ARG N 120.00 -170.00 131.23 118.69 159.61 1.31 3 0 "[ . 1 . 2]" 127 . 1 69 PHE C 1 70 ARG N 1 70 ARG CA 1 70 ARG C -180.00 -79.50 -106.48 -136.74 -87.02 . . 0 "[ . 1 . 2]" 128 . 1 70 ARG N 1 70 ARG CA 1 70 ARG C 1 71 LEU N 100.00 172.00 117.20 104.61 137.68 . . 0 "[ . 1 . 2]" 129 . 1 70 ARG C 1 71 LEU N 1 71 LEU CA 1 71 LEU C -140.00 -65.34 -88.64 -85.38 -86.32 . . 0 "[ . 1 . 2]" 130 . 1 71 LEU N 1 71 LEU CA 1 71 LEU C 1 72 GLN N 100.00 149.26 102.39 98.21 122.80 1.79 6 0 "[ . 1 . 2]" 131 . 1 71 LEU C 1 72 GLN N 1 72 GLN CA 1 72 GLN C -140.00 -11.24 -87.46 -89.64 -104.57 . . 0 "[ . 1 . 2]" 132 . 1 72 GLN N 1 72 GLN CA 1 72 GLN C 1 73 PRO N 90.00 -161.36 131.06 114.25 98.67 . . 0 "[ . 1 . 2]" 133 . 1 72 GLN C 1 73 PRO N 1 73 PRO CA 1 73 PRO C -90.00 -19.66 -60.26 -68.65 -42.07 . . 0 "[ . 1 . 2]" 134 . 1 73 PRO N 1 73 PRO CA 1 73 PRO C 1 74 GLN N -60.00 8.98 -11.36 -2.80 -5.23 0.42 7 0 "[ . 1 . 2]" 135 . 1 73 PRO C 1 74 GLN N 1 74 GLN CA 1 74 GLN C -120.00 -47.34 -83.41 -87.01 -93.36 . . 0 "[ . 1 . 2]" 136 . 1 74 GLN N 1 74 GLN CA 1 74 GLN C 1 75 GLY N -40.00 28.42 0.51 -21.42 29.12 0.70 9 0 "[ . 1 . 2]" 137 . 1 75 GLY C 1 76 GLN N 1 76 GLN CA 1 76 GLN C -170.00 -82.82 -132.95 -135.60 -138.08 . . 0 "[ . 1 . 2]" 138 . 1 76 GLN N 1 76 GLN CA 1 76 GLN C 1 77 ILE N 100.00 -169.00 137.46 118.27 169.83 . . 0 "[ . 1 . 2]" 139 . 1 76 GLN C 1 77 ILE N 1 77 ILE CA 1 77 ILE C -170.00 -84.56 -103.78 -119.21 -89.47 . . 0 "[ . 1 . 2]" 140 . 1 77 ILE N 1 77 ILE CA 1 77 ILE C 1 78 VAL N 100.00 -177.78 108.12 98.92 123.54 1.08 8 0 "[ . 1 . 2]" 141 . 1 77 ILE C 1 78 VAL N 1 78 VAL CA 1 78 VAL C -150.00 -66.14 -110.44 -139.08 -85.06 . . 0 "[ . 1 . 2]" 142 . 1 78 VAL N 1 78 VAL CA 1 78 VAL C 1 79 LEU N 100.00 165.42 128.71 118.60 116.63 0.17 5 0 "[ . 1 . 2]" 143 . 1 78 VAL C 1 79 LEU N 1 79 LEU CA 1 79 LEU C -160.00 -79.10 -95.30 -127.49 -78.28 0.82 6 0 "[ . 1 . 2]" 144 . 1 79 LEU N 1 79 LEU CA 1 79 LEU C 1 80 SER N 100.00 165.90 142.53 141.20 139.11 0.81 17 0 "[ . 1 . 2]" 145 . 1 79 LEU C 1 80 SER N 1 80 SER CA 1 80 SER C -170.00 -63.80 -140.96 -161.20 -106.54 . . 0 "[ . 1 . 2]" 146 . 1 80 SER N 1 80 SER CA 1 80 SER C 1 81 ARG N 100.00 172.26 148.79 128.37 172.71 0.45 4 0 "[ . 1 . 2]" 147 . 1 81 ARG C 1 82 LEU N 1 82 LEU CA 1 82 LEU C -140.00 -7.10 -98.84 -96.03 -106.98 . . 0 "[ . 1 . 2]" 148 . 1 82 LEU N 1 82 LEU CA 1 82 LEU C 1 83 PRO N 100.00 -169.60 136.39 101.70 162.89 . . 0 "[ . 1 . 2]" 149 . 1 83 PRO C 1 84 THR N 1 84 THR CA 1 84 THR C -180.00 -28.94 -69.15 -107.35 -35.86 . . 0 "[ . 1 . 2]" 150 . 1 84 THR N 1 84 THR CA 1 84 THR C 1 85 ALA N 90.00 145.90 110.97 89.97 147.49 1.59 9 0 "[ . 1 . 2]" 151 . 1 84 THR C 1 85 ALA N 1 85 ALA CA 1 85 ALA C -100.00 -32.34 -81.09 -102.67 -62.80 2.67 16 0 "[ . 1 . 2]" 152 . 1 85 ALA N 1 85 ALA CA 1 85 ALA C 1 86 ASN N 110.00 179.44 136.37 127.25 110.53 2.65 6 0 "[ . 1 . 2]" 153 . 1 85 ALA C 1 86 ASN N 1 86 ASN CA 1 86 ASN C -130.00 -20.72 -94.08 -131.35 -58.18 1.35 7 0 "[ . 1 . 2]" 154 . 1 86 ASN N 1 86 ASN CA 1 86 ASN C 1 87 GLY N -50.00 2.26 -26.53 -50.61 5.96 3.70 13 0 "[ . 1 . 2]" 155 . 1 86 ASN C 1 87 GLY N 1 87 GLY CA 1 87 GLY C -110.00 -21.86 -80.97 -110.23 -53.28 0.23 17 0 "[ . 1 . 2]" 156 . 1 87 GLY N 1 87 GLY CA 1 87 GLY C 1 88 ASP N -60.00 30.26 -4.26 31.61 31.47 1.46 2 0 "[ . 1 . 2]" 157 . 1 87 GLY C 1 88 ASP N 1 88 ASP CA 1 88 ASP C -110.00 -43.96 -84.70 -71.79 -78.09 . . 0 "[ . 1 . 2]" 158 . 1 88 ASP N 1 88 ASP CA 1 88 ASP C 1 89 GLY N -40.00 18.22 -13.32 -40.26 20.27 2.05 1 0 "[ . 1 . 2]" 159 . 1 88 ASP C 1 89 GLY N 1 89 GLY CA 1 89 GLY C 60.00 94.62 91.78 67.91 96.97 2.35 9 0 "[ . 1 . 2]" 160 . 1 89 GLY N 1 89 GLY CA 1 89 GLY C 1 90 GLY N -30.00 38.46 -0.79 -9.72 -12.91 0.35 18 0 "[ . 1 . 2]" 161 . 1 90 GLY C 1 91 ALA N 1 91 ALA CA 1 91 ALA C -180.00 5.88 -98.80 -98.45 -126.46 . . 0 "[ . 1 . 2]" 162 . 1 91 ALA N 1 91 ALA CA 1 91 ALA C 1 92 LEU N 80.00 179.42 127.12 76.53 179.69 3.47 4 0 "[ . 1 . 2]" 163 . 1 94 LEU C 1 95 ASP N 1 95 ASP CA 1 95 ASP C -100.00 -47.88 -70.09 -61.91 -64.93 6.97 12 1 "[ . 1 + . 2]" 164 . 1 95 ASP N 1 95 ASP CA 1 95 ASP C 1 96 SER N -70.00 1.12 -39.12 -73.38 -11.07 3.38 12 0 "[ . 1 . 2]" 165 . 1 95 ASP C 1 96 SER N 1 96 SER CA 1 96 SER C -100.00 -49.10 -74.83 -102.89 -62.06 2.89 12 0 "[ . 1 . 2]" 166 . 1 96 SER N 1 96 SER CA 1 96 SER C 1 97 LEU N -70.00 -0.18 -20.78 -22.93 -26.44 0.90 7 0 "[ . 1 . 2]" 167 . 1 96 SER C 1 97 LEU N 1 97 LEU CA 1 97 LEU C -120.00 -29.42 -83.14 -80.71 -82.14 . . 0 "[ . 1 . 2]" 168 . 1 97 LEU N 1 97 LEU CA 1 97 LEU C 1 98 THR N -70.00 7.08 -15.95 -26.12 -28.02 2.74 5 0 "[ . 1 . 2]" 169 . 1 97 LEU C 1 98 THR N 1 98 THR CA 1 98 THR C -130.00 -23.50 -87.45 -131.44 -57.21 1.44 20 0 "[ . 1 . 2]" 170 . 1 98 THR N 1 98 THR CA 1 98 THR C 1 99 VAL N -60.00 8.06 -27.96 -45.03 -50.90 2.24 20 0 "[ . 1 . 2]" 171 . 1 98 THR C 1 99 VAL N 1 99 VAL CA 1 99 VAL C -170.00 -8.88 -92.33 -102.47 -111.99 . . 0 "[ . 1 . 2]" 172 . 1 99 VAL N 1 99 VAL CA 1 99 VAL C 1 100 LEU N 90.00 178.92 126.88 89.47 88.62 3.06 6 0 "[ . 1 . 2]" 173 . 1 101 GLY C 1 102 ALA N 1 102 ALA CA 1 102 ALA C -100.00 -29.08 -86.73 -100.81 -60.86 0.81 15 0 "[ . 1 . 2]" 174 . 1 102 ALA N 1 102 ALA CA 1 102 ALA C 1 103 GLY N 110.00 165.72 130.98 127.23 117.97 1.53 20 0 "[ . 1 . 2]" 175 . 1 103 GLY C 1 104 GLY N 1 104 GLY CA 1 104 GLY C -180.00 9.66 -124.14 178.75 -67.21 1.25 2 0 "[ . 1 . 2]" 176 . 1 104 GLY N 1 104 GLY CA 1 104 GLY C 1 100 LEU N 100.00 -150.84 8.44 -74.34 -156.00 124.41 7 19 "[ *****+***********-*]" stop_ save_
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