NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
552938 | 2lnw | 18182 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2lnw save_dihedral_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 119 _TA_constraint_stats_list.Viol_count 36 _TA_constraint_stats_list.Viol_total 166.01 _TA_constraint_stats_list.Viol_max 0.72 _TA_constraint_stats_list.Viol_rms 0.03 _TA_constraint_stats_list.Viol_average_all_restraints 0.00 _TA_constraint_stats_list.Viol_average_violations_only 0.23 _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 30 GLU C 1 31 ARG N 1 31 ARG CA 1 31 ARG C -70.05 -50.05 -64.14 -64.83 -65.91 . . 0 "[ . 1 . 2]" 2 . 1 31 ARG N 1 31 ARG CA 1 31 ARG C 1 32 GLN N -59.59 -19.59 -46.13 -35.08 -42.84 . . 0 "[ . 1 . 2]" 3 . 1 31 ARG C 1 32 GLN N 1 32 GLN CA 1 32 GLN C -72.78 -52.78 -61.10 -68.73 -56.21 . . 0 "[ . 1 . 2]" 4 . 1 32 GLN N 1 32 GLN CA 1 32 GLN C 1 33 GLN N -48.83 -28.83 -34.55 -42.13 -30.46 . . 0 "[ . 1 . 2]" 5 . 1 32 GLN C 1 33 GLN N 1 33 GLN CA 1 33 GLN C -78.08 -58.08 -69.67 -76.22 -62.68 . . 0 "[ . 1 . 2]" 6 . 1 33 GLN N 1 33 GLN CA 1 33 GLN C 1 34 THR N -61.16 -21.16 -59.79 -57.01 -58.03 0.30 14 0 "[ . 1 . 2]" 7 . 1 33 GLN C 1 34 THR N 1 34 THR CA 1 34 THR C -87.36 -47.36 -52.04 -56.62 -48.54 . . 0 "[ . 1 . 2]" 8 . 1 34 THR N 1 34 THR CA 1 34 THR C 1 35 ASP N -59.59 -19.59 -41.54 -46.52 -37.55 . . 0 "[ . 1 . 2]" 9 . 1 34 THR C 1 35 ASP N 1 35 ASP CA 1 35 ASP C -73.22 -53.22 -63.56 -69.79 -58.72 . . 0 "[ . 1 . 2]" 10 . 1 35 ASP N 1 35 ASP CA 1 35 ASP C 1 36 ASN N -48.71 -28.71 -46.01 -48.15 -48.56 0.47 14 0 "[ . 1 . 2]" 11 . 1 35 ASP C 1 36 ASN N 1 36 ASN CA 1 36 ASN C -80.85 -50.85 -70.35 -70.25 -72.19 . . 0 "[ . 1 . 2]" 12 . 1 36 ASN N 1 36 ASN CA 1 36 ASN C 1 37 LEU N -56.26 -26.26 -36.80 -40.62 -30.00 . . 0 "[ . 1 . 2]" 13 . 1 36 ASN C 1 37 LEU N 1 37 LEU CA 1 37 LEU C -73.84 -53.84 -64.34 -61.98 -62.43 0.23 12 0 "[ . 1 . 2]" 14 . 1 37 LEU N 1 37 LEU CA 1 37 LEU C 1 38 LEU N -50.20 -30.20 -45.77 -48.39 -49.14 0.14 8 0 "[ . 1 . 2]" 15 . 1 37 LEU C 1 38 LEU N 1 38 LEU CA 1 38 LEU C -104.58 -24.58 -75.20 -92.60 -63.99 . . 0 "[ . 1 . 2]" 16 . 1 38 LEU N 1 38 LEU CA 1 38 LEU C 1 39 LYS N -80.10 -0.10 -21.93 -23.28 -23.87 . . 0 "[ . 1 . 2]" 17 . 1 90 SER C 1 91 LEU N 1 91 LEU CA 1 91 LEU C -104.77 -24.77 -60.10 -53.77 -57.62 . . 0 "[ . 1 . 2]" 18 . 1 91 LEU N 1 91 LEU CA 1 91 LEU C 1 92 LEU N -70.64 9.36 -37.57 -42.14 -30.00 . . 0 "[ . 1 . 2]" 19 . 1 91 LEU C 1 92 LEU N 1 92 LEU CA 1 92 LEU C -70.33 -50.33 -55.07 -54.23 -54.91 . . 0 "[ . 1 . 2]" 20 . 1 92 LEU N 1 92 LEU CA 1 92 LEU C 1 93 GLU N -52.99 -32.99 -49.45 -51.97 -53.02 0.25 15 0 "[ . 1 . 2]" 21 . 1 92 LEU C 1 93 GLU N 1 93 GLU CA 1 93 GLU C -81.39 -51.39 -59.74 -54.76 -56.23 . . 0 "[ . 1 . 2]" 22 . 1 57 ARG C 1 58 PHE N 1 58 PHE CA 1 58 PHE C -166.37 -106.37 -136.36 -153.17 -110.36 . . 0 "[ . 1 . 2]" 23 . 1 63 LYS C 1 64 PHE N 1 64 PHE CA 1 64 PHE C -162.97 -82.97 -153.06 -160.71 -142.15 . . 0 "[ . 1 . 2]" 24 . 1 64 PHE N 1 64 PHE CA 1 64 PHE C 1 65 ASN N 81.36 161.36 135.81 121.12 119.64 . . 0 "[ . 1 . 2]" 25 . 1 67 GLU C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -127.38 -67.38 -89.74 -110.70 -73.26 . . 0 "[ . 1 . 2]" 26 . 1 69 LYS C 1 70 HIS N 1 70 HIS CA 1 70 HIS C -162.04 -82.04 -131.55 -139.73 -119.78 . . 0 "[ . 1 . 2]" 27 . 1 71 ILE C 1 72 LYS N 1 72 LYS CA 1 72 LYS C -144.77 -44.77 -72.79 -73.06 -76.18 . . 0 "[ . 1 . 2]" 28 . 1 86 LYS C 1 87 LYS N 1 87 LYS CA 1 87 LYS C -139.68 -79.68 -121.47 -130.45 -131.94 . . 0 "[ . 1 . 2]" 29 . 1 49 ARG C 1 50 GLU N 1 50 GLU CA 1 50 GLU C -153.19 -73.19 -105.33 -135.08 -82.65 . . 0 "[ . 1 . 2]" 30 . 1 50 GLU N 1 50 GLU CA 1 50 GLU C 1 51 ARG N 91.23 171.23 135.58 114.00 151.27 . . 0 "[ . 1 . 2]" 31 . 1 50 GLU C 1 51 ARG N 1 51 ARG CA 1 51 ARG C -147.91 -47.91 -137.04 -134.30 -136.23 . . 0 "[ . 1 . 2]" 32 . 1 51 ARG N 1 51 ARG CA 1 51 ARG C 1 52 PRO N 96.81 176.81 123.75 176.31 153.83 0.52 16 0 "[ . 1 . 2]" 33 . 1 74 VAL C 1 75 GLU N 1 75 GLU CA 1 75 GLU C -149.10 -69.10 -112.62 -130.79 -86.21 . . 0 "[ . 1 . 2]" 34 . 1 75 GLU N 1 75 GLU CA 1 75 GLU C 1 76 LYS N 97.24 177.24 113.44 112.99 110.37 . . 0 "[ . 1 . 2]" 35 . 1 75 GLU C 1 76 LYS N 1 76 LYS CA 1 76 LYS C -156.08 -76.08 -140.51 -155.69 -115.90 . . 0 "[ . 1 . 2]" 36 . 1 76 LYS N 1 76 LYS CA 1 76 LYS C 1 77 ASP N 80.44 160.44 152.23 130.37 160.51 0.07 13 0 "[ . 1 . 2]" 37 . 1 78 ASN C 1 79 TRP N 1 79 TRP CA 1 79 TRP C -158.69 -78.69 -133.29 -131.39 -132.41 . . 0 "[ . 1 . 2]" 38 . 1 79 TRP N 1 79 TRP CA 1 79 TRP C 1 80 ILE N 100.50 -179.50 152.48 164.10 158.27 . . 0 "[ . 1 . 2]" 39 . 1 79 TRP C 1 80 ILE N 1 80 ILE CA 1 80 ILE C -165.08 -85.08 -111.46 -131.44 -94.24 . . 0 "[ . 1 . 2]" 40 . 1 80 ILE N 1 80 ILE CA 1 80 ILE C 1 81 HIS N 103.05 -176.95 139.65 141.54 140.87 . . 0 "[ . 1 . 2]" 41 . 1 107 PHE C 1 108 LYS N 1 108 LYS CA 1 108 LYS C -87.92 -27.92 -56.31 -55.49 -55.96 . . 0 "[ . 1 . 2]" 42 . 1 108 LYS N 1 108 LYS CA 1 108 LYS C 1 109 GLN N -61.24 -1.24 -31.67 -31.45 -31.74 . . 0 "[ . 1 . 2]" 43 . 1 108 LYS C 1 109 GLN N 1 109 GLN CA 1 109 GLN C -135.73 -55.73 -61.79 -61.29 -61.80 . . 0 "[ . 1 . 2]" 44 . 1 109 GLN N 1 109 GLN CA 1 109 GLN C 1 110 LEU N -44.90 35.10 -30.70 -32.87 -26.05 . . 0 "[ . 1 . 2]" 45 . 1 111 ASP C 1 112 THR N 1 112 THR CA 1 112 THR C 178.95 -21.05 -132.16 -150.86 -114.87 . . 0 "[ . 1 . 2]" 46 . 1 112 THR N 1 112 THR CA 1 112 THR C 1 113 THR N 67.69 -172.31 171.40 175.37 172.70 . . 0 "[ . 1 . 2]" 47 . 1 112 THR C 1 113 THR N 1 113 THR CA 1 113 THR C -158.64 -38.64 -132.30 -135.11 -137.73 . . 0 "[ . 1 . 2]" 48 . 1 113 THR N 1 113 THR CA 1 113 THR C 1 114 LEU N 102.67 -157.33 174.17 176.26 173.59 . . 0 "[ . 1 . 2]" 49 . 1 18 ASP C 1 19 TYR N 1 19 TYR CA 1 19 TYR C -100.20 -20.20 -68.48 -75.27 -80.50 . . 0 "[ . 1 . 2]" 50 . 1 19 TYR N 1 19 TYR CA 1 19 TYR C 1 20 THR N -71.53 8.47 -22.56 -23.45 -24.73 . . 0 "[ . 1 . 2]" 51 . 1 19 TYR C 1 20 THR N 1 20 THR CA 1 20 THR C -108.80 -28.80 -63.31 -65.55 -67.78 . . 0 "[ . 1 . 2]" 52 . 1 20 THR N 1 20 THR CA 1 20 THR C 1 21 ALA N -69.01 10.99 -27.51 -26.63 -26.67 . . 0 "[ . 1 . 2]" 53 . 1 29 MET C 1 30 GLU N 1 30 GLU CA 1 30 GLU C -119.53 -39.53 -88.24 -107.44 -67.82 . . 0 "[ . 1 . 2]" 54 . 1 30 GLU N 1 30 GLU CA 1 30 GLU C 1 31 ARG N 112.42 172.42 160.14 164.47 163.02 . . 0 "[ . 1 . 2]" 55 . 1 81 HIS C 1 82 ILE N 1 82 ILE CA 1 82 ILE C -139.09 -79.09 -93.33 -116.75 -82.01 . . 0 "[ . 1 . 2]" 56 . 1 103 LEU C 1 104 LYS N 1 104 LYS CA 1 104 LYS C -107.48 -47.48 -63.22 -81.37 -51.18 . . 0 "[ . 1 . 2]" 57 . 1 104 LYS N 1 104 LYS CA 1 104 LYS C 1 105 GLU N -60.43 19.57 -31.04 -33.92 -27.18 . . 0 "[ . 1 . 2]" 58 . 1 106 SER C 1 107 PHE N 1 107 PHE CA 1 107 PHE C -124.19 -44.19 -107.46 -109.72 -111.21 . . 0 "[ . 1 . 2]" 59 . 1 39 LYS C 1 40 SER N 1 40 SER CA 1 40 SER C -129.44 -29.44 -80.56 -79.27 -81.22 . . 0 "[ . 1 . 2]" 60 . 1 40 SER N 1 40 SER CA 1 40 SER C 1 41 HIS N -70.97 29.03 -22.51 -44.58 29.60 0.57 3 0 "[ . 1 . 2]" 61 . 1 44 GLY C 1 45 THR N 1 45 THR CA 1 45 THR C -149.06 -49.06 -82.70 -65.26 -69.31 . . 0 "[ . 1 . 2]" 62 . 1 101 HIS C 1 102 SER N 1 102 SER CA 1 102 SER C -127.51 -27.51 -70.01 -82.67 -59.67 . . 0 "[ . 1 . 2]" 63 . 1 107 PHE N 1 107 PHE CA 1 107 PHE C 1 108 LYS N 80.66 -179.34 98.22 84.94 112.16 . . 0 "[ . 1 . 2]" 64 . 1 117 PRO C 1 118 TYR N 1 118 TYR CA 1 118 TYR C -109.72 -9.72 -82.04 -80.21 -83.75 . . 0 "[ . 1 . 2]" 65 . 1 118 TYR N 1 118 TYR CA 1 118 TYR C 1 119 LYS N -79.22 20.78 -34.34 -44.88 -24.85 . . 0 "[ . 1 . 2]" 66 . 1 118 TYR C 1 119 LYS N 1 119 LYS CA 1 119 LYS C -124.18 -24.18 -86.80 -85.54 -89.65 . . 0 "[ . 1 . 2]" 67 . 1 119 LYS N 1 119 LYS CA 1 119 LYS C 1 120 SER N -62.66 17.34 -36.81 -63.13 18.06 0.72 1 0 "[ . 1 . 2]" 68 . 1 25 PHE C 1 26 ALA N 1 26 ALA CA 1 26 ALA C -155.89 -75.89 -117.47 -95.57 -96.23 . . 0 "[ . 1 . 2]" 69 . 1 26 ALA N 1 26 ALA CA 1 26 ALA C 1 27 GLY N 87.06 -172.94 148.00 155.10 148.86 . . 0 "[ . 1 . 2]" 70 . 1 45 THR C 1 46 TYR N 1 46 TYR CA 1 46 TYR C -168.74 -108.74 -126.91 -126.00 -127.87 . . 0 "[ . 1 . 2]" 71 . 1 45 THR N 1 45 THR CA 1 45 THR C 1 46 TYR N 101.52 161.52 126.38 112.60 136.35 . . 0 "[ . 1 . 2]" 72 . 1 46 TYR C 1 47 LEU N 1 47 LEU CA 1 47 LEU C -169.29 -109.29 -166.93 -167.53 -167.55 0.12 7 0 "[ . 1 . 2]" 73 . 1 46 TYR N 1 46 TYR CA 1 46 TYR C 1 47 LEU N 130.18 -169.82 159.64 152.55 167.68 . . 0 "[ . 1 . 2]" 74 . 1 47 LEU C 1 48 ILE N 1 48 ILE CA 1 48 ILE C -156.18 -96.18 -122.51 -130.66 -131.64 . . 0 "[ . 1 . 2]" 75 . 1 47 LEU N 1 47 LEU CA 1 47 LEU C 1 48 ILE N 111.84 171.84 154.02 137.83 163.59 . . 0 "[ . 1 . 2]" 76 . 1 48 ILE C 1 49 ARG N 1 49 ARG CA 1 49 ARG C -154.44 -94.44 -114.12 -98.21 -103.42 . . 0 "[ . 1 . 2]" 77 . 1 49 ARG N 1 49 ARG CA 1 49 ARG C 1 50 GLU N 115.60 175.60 162.58 142.97 172.76 . . 0 "[ . 1 . 2]" 78 . 1 48 ILE N 1 48 ILE CA 1 48 ILE C 1 49 ARG N 104.22 164.22 127.90 105.02 151.05 . . 0 "[ . 1 . 2]" 79 . 1 58 PHE N 1 58 PHE CA 1 58 PHE C 1 59 ALA N 124.99 -175.01 168.91 167.65 165.25 . . 0 "[ . 1 . 2]" 80 . 1 58 PHE C 1 59 ALA N 1 59 ALA CA 1 59 ALA C -149.29 -89.29 -139.75 -146.12 -120.33 . . 0 "[ . 1 . 2]" 81 . 1 59 ALA C 1 60 ILE N 1 60 ILE CA 1 60 ILE C -152.03 -92.03 -104.97 -96.20 -106.14 0.25 18 0 "[ . 1 . 2]" 82 . 1 59 ALA N 1 59 ALA CA 1 59 ALA C 1 60 ILE N 107.98 167.98 128.75 111.34 152.56 . . 0 "[ . 1 . 2]" 83 . 1 60 ILE C 1 61 SER N 1 61 SER CA 1 61 SER C -149.65 -89.65 -139.32 -148.36 -121.21 . . 0 "[ . 1 . 2]" 84 . 1 60 ILE N 1 60 ILE CA 1 60 ILE C 1 61 SER N 97.29 157.29 146.30 152.09 150.19 . . 0 "[ . 1 . 2]" 85 . 1 61 SER C 1 62 ILE N 1 62 ILE CA 1 62 ILE C -158.32 -98.32 -136.67 -135.07 -137.34 . . 0 "[ . 1 . 2]" 86 . 1 61 SER N 1 61 SER CA 1 61 SER C 1 62 ILE N 99.15 159.15 130.75 118.64 151.65 . . 0 "[ . 1 . 2]" 87 . 1 62 ILE C 1 63 LYS N 1 63 LYS CA 1 63 LYS C -128.68 -68.68 -98.28 -101.61 -103.68 . . 0 "[ . 1 . 2]" 88 . 1 63 LYS N 1 63 LYS CA 1 63 LYS C 1 64 PHE N 96.38 156.38 124.71 133.51 130.68 . . 0 "[ . 1 . 2]" 89 . 1 62 ILE N 1 62 ILE CA 1 62 ILE C 1 63 LYS N 110.02 170.02 147.45 148.34 146.74 . . 0 "[ . 1 . 2]" 90 . 1 68 VAL N 1 68 VAL CA 1 68 VAL C 1 69 LYS N 96.64 156.64 112.52 96.34 136.87 0.30 7 0 "[ . 1 . 2]" 91 . 1 68 VAL C 1 69 LYS N 1 69 LYS CA 1 69 LYS C -135.43 -75.43 -98.43 -92.22 -93.26 . . 0 "[ . 1 . 2]" 92 . 1 69 LYS N 1 69 LYS CA 1 69 LYS C 1 70 HIS N 109.90 169.90 156.06 141.57 166.04 . . 0 "[ . 1 . 2]" 93 . 1 70 HIS N 1 70 HIS CA 1 70 HIS C 1 71 ILE N 101.72 -178.28 136.47 126.73 145.88 . . 0 "[ . 1 . 2]" 94 . 1 70 HIS C 1 71 ILE N 1 71 ILE CA 1 71 ILE C -179.39 -79.39 -127.14 -131.83 -116.02 . . 0 "[ . 1 . 2]" 95 . 1 71 ILE N 1 71 ILE CA 1 71 ILE C 1 72 LYS N 84.88 -175.12 110.72 100.76 121.05 . . 0 "[ . 1 . 2]" 96 . 1 72 LYS N 1 72 LYS CA 1 72 LYS C 1 73 VAL N 78.60 178.60 143.00 144.23 142.72 . . 0 "[ . 1 . 2]" 97 . 1 72 LYS C 1 73 VAL N 1 73 VAL CA 1 73 VAL C -168.33 -68.33 -106.00 -104.11 -107.25 . . 0 "[ . 1 . 2]" 98 . 1 73 VAL C 1 74 VAL N 1 74 VAL CA 1 74 VAL C -164.56 -64.56 -111.38 -75.26 -91.68 . . 0 "[ . 1 . 2]" 99 . 1 74 VAL N 1 74 VAL CA 1 74 VAL C 1 75 GLU N 83.46 -176.54 126.43 134.73 130.83 . . 0 "[ . 1 . 2]" 100 . 1 73 VAL N 1 73 VAL CA 1 73 VAL C 1 74 VAL N 78.08 178.08 123.33 96.75 146.99 . . 0 "[ . 1 . 2]" 101 . 1 87 LYS N 1 87 LYS CA 1 87 LYS C 1 88 PHE N 104.03 164.03 146.80 114.95 162.08 . . 0 "[ . 1 . 2]" 102 . 1 87 LYS C 1 88 PHE N 1 88 PHE CA 1 88 PHE C -157.98 -97.98 -129.10 -145.73 -99.47 . . 0 "[ . 1 . 2]" 103 . 1 88 PHE N 1 88 PHE CA 1 88 PHE C 1 89 ASP N 126.30 -173.70 154.45 156.18 156.04 . . 0 "[ . 1 . 2]" 104 . 1 93 GLU N 1 93 GLU CA 1 93 GLU C 1 94 LEU N -49.83 -29.83 -41.82 -49.98 -35.85 0.15 17 0 "[ . 1 . 2]" 105 . 1 93 GLU C 1 94 LEU N 1 94 LEU CA 1 94 LEU C -73.06 -53.06 -64.88 -62.23 -64.66 . . 0 "[ . 1 . 2]" 106 . 1 94 LEU C 1 95 VAL N 1 95 VAL CA 1 95 VAL C -73.50 -53.50 -63.50 -61.67 -62.12 . . 0 "[ . 1 . 2]" 107 . 1 94 LEU N 1 94 LEU CA 1 94 LEU C 1 95 VAL N -54.54 -34.54 -48.07 -53.58 -41.73 . . 0 "[ . 1 . 2]" 108 . 1 95 VAL C 1 96 GLU N 1 96 GLU CA 1 96 GLU C -69.45 -49.45 -59.40 -65.36 -56.05 . . 0 "[ . 1 . 2]" 109 . 1 95 VAL N 1 95 VAL CA 1 95 VAL C 1 96 GLU N -54.98 -34.98 -47.94 -50.24 -51.43 . . 0 "[ . 1 . 2]" 110 . 1 96 GLU C 1 97 TYR N 1 97 TYR CA 1 97 TYR C -82.49 -52.49 -61.16 -58.47 -58.84 . . 0 "[ . 1 . 2]" 111 . 1 96 GLU N 1 96 GLU CA 1 96 GLU C 1 97 TYR N -52.73 -32.73 -42.34 -48.73 -34.87 . . 0 "[ . 1 . 2]" 112 . 1 97 TYR C 1 98 TYR N 1 98 TYR CA 1 98 TYR C -82.48 -42.48 -73.76 -77.30 -77.92 . . 0 "[ . 1 . 2]" 113 . 1 97 TYR N 1 97 TYR CA 1 97 TYR C 1 98 TYR N -56.56 -26.56 -50.15 -49.17 -52.39 . . 0 "[ . 1 . 2]" 114 . 1 98 TYR C 1 99 GLN N 1 99 GLN CA 1 99 GLN C -91.01 -51.01 -59.83 -64.54 -56.34 . . 0 "[ . 1 . 2]" 115 . 1 98 TYR N 1 98 TYR CA 1 98 TYR C 1 99 GLN N -66.38 -6.38 -20.66 -22.29 -23.59 . . 0 "[ . 1 . 2]" 116 . 1 99 GLN N 1 99 GLN CA 1 99 GLN C 1 100 CYS N -52.21 -12.21 -33.90 -30.92 -31.82 . . 0 "[ . 1 . 2]" 117 . 1 102 SER N 1 102 SER CA 1 102 SER C 1 103 LEU N 82.86 -177.14 154.40 156.27 152.53 . . 0 "[ . 1 . 2]" 118 . 1 102 SER C 1 103 LEU N 1 103 LEU CA 1 103 LEU C -115.34 -15.34 -77.16 -87.40 -63.71 . . 0 "[ . 1 . 2]" 119 . 1 103 LEU N 1 103 LEU CA 1 103 LEU C 1 104 LYS N -86.02 13.98 -5.58 3.80 -7.26 . . 0 "[ . 1 . 2]" stop_ save_
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