NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
464348 | 2kt6 | 16684 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2kt6 save_distance_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 143 _TA_constraint_stats_list.Viol_total 6800.06 _TA_constraint_stats_list.Viol_max 31.66 _TA_constraint_stats_list.Viol_rms 2.56 _TA_constraint_stats_list.Viol_average_all_restraints 0.57 _TA_constraint_stats_list.Viol_average_violations_only 4.76 _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 4 GLY C 1 5 LYS N 1 5 LYS CA 1 5 LYS C -150.00 9.52 -140.84 -166.61 18.44 16.61 6 4 "[ - .+** 1]" 2 . 1 5 LYS N 1 5 LYS CA 1 5 LYS C 1 6 ARG N 90.00 -163.60 135.53 58.34 -140.38 31.66 6 9 [****.+**-*] 3 . 1 5 LYS C 1 6 ARG N 1 6 ARG CA 1 6 ARG C -170.00 -64.38 -124.02 -88.56 -114.66 15.63 6 5 "[ * *+-* 1]" 4 . 1 13 LEU C 1 14 ALA N 1 14 ALA CA 1 14 ALA C -120.00 -7.82 -60.22 -60.71 -60.92 . . 0 "[ . 1]" 5 . 1 14 ALA N 1 14 ALA CA 1 14 ALA C 1 15 ASP N -60.00 18.50 -22.52 -40.34 -7.98 . . 0 "[ . 1]" 6 . 1 14 ALA C 1 15 ASP N 1 15 ASP CA 1 15 ASP C -120.00 -37.78 -70.82 -79.02 -63.32 . . 0 "[ . 1]" 7 . 1 17 SER C 1 18 GLN N 1 18 GLN CA 1 18 GLN C 170.00 -15.56 -138.92 -136.81 -139.25 . . 0 "[ . 1]" 8 . 1 18 GLN N 1 18 GLN CA 1 18 GLN C 1 19 PRO N 40.00 -101.90 145.70 137.82 134.82 10.76 9 1 "[ . +1]" 9 . 1 18 GLN C 1 19 PRO N 1 19 PRO CA 1 19 PRO C -110.00 -28.96 -76.99 -75.29 -76.38 5.32 9 1 "[ . +1]" 10 . 1 19 PRO N 1 19 PRO CA 1 19 PRO C 1 20 PRO N 110.00 -167.50 101.80 103.62 103.27 18.23 10 9 "[*****- **+]" 11 . 1 19 PRO C 1 20 PRO N 1 20 PRO CA 1 20 PRO C -110.00 -28.48 -105.93 -116.40 -98.65 6.40 10 1 "[ . +]" 12 . 1 27 SER C 1 28 GLU N 1 28 GLU CA 1 28 GLU C -100.00 -17.78 -41.23 -60.61 -68.39 3.06 9 0 "[ . 1]" 13 . 1 28 GLU N 1 28 GLU CA 1 28 GLU C 1 29 LYS N -70.00 4.72 -41.20 -70.86 -7.59 0.86 6 0 "[ . 1]" 14 . 1 28 GLU C 1 29 LYS N 1 29 LYS CA 1 29 LYS C -130.00 -47.56 -84.57 -93.71 -93.72 . . 0 "[ . 1]" 15 . 1 30 GLY C 1 31 ARG N 1 31 ARG CA 1 31 ARG C -140.00 -4.38 -74.30 -73.73 -73.90 . . 0 "[ . 1]" 16 . 1 31 ARG N 1 31 ARG CA 1 31 ARG C 1 32 GLU N 90.00 -170.58 107.03 86.97 -178.30 3.03 9 0 "[ . 1]" 17 . 1 40 GLY C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -170.00 -56.40 -119.36 -141.74 -85.78 . . 0 "[ . 1]" 18 . 1 46 GLY C 1 47 VAL N 1 47 VAL CA 1 47 VAL C -120.00 -11.16 -102.20 -122.30 -72.02 2.30 4 0 "[ . 1]" 19 . 1 48 THR C 1 49 PRO N 1 49 PRO CA 1 49 PRO C -90.00 -20.78 -62.20 -77.82 -41.24 . . 0 "[ . 1]" 20 . 1 57 TRP C 1 58 ASP N 1 58 ASP CA 1 58 ASP C -120.00 -11.78 -26.67 -41.72 -12.08 . . 0 "[ . 1]" 21 . 1 58 ASP N 1 58 ASP CA 1 58 ASP C 1 59 GLY N -70.00 27.92 -60.54 -60.00 -63.07 . . 0 "[ . 1]" 22 . 1 60 LYS C 1 61 ILE N 1 61 ILE CA 1 61 ILE C -120.00 -16.18 -83.01 -71.78 -77.90 . . 0 "[ . 1]" 23 . 1 67 VAL C 1 68 PRO N 1 68 PRO CA 1 68 PRO C -100.00 -20.30 -85.07 -92.46 -62.22 . . 0 "[ . 1]" 24 . 1 68 PRO N 1 68 PRO CA 1 68 PRO C 1 69 GLU N 110.00 169.94 167.20 152.68 172.76 2.82 3 0 "[ . 1]" 25 . 1 68 PRO C 1 69 GLU N 1 69 GLU CA 1 69 GLU C -100.00 -26.04 -74.65 -90.25 -63.60 . . 0 "[ . 1]" 26 . 1 69 GLU N 1 69 GLU CA 1 69 GLU C 1 70 THR N -70.00 19.38 -4.74 0.26 -6.20 . . 0 "[ . 1]" 27 . 1 69 GLU C 1 70 THR N 1 70 THR CA 1 70 THR C -130.00 -51.02 -88.04 -130.23 -62.42 0.23 10 0 "[ . 1]" 28 . 1 70 THR N 1 70 THR CA 1 70 THR C 1 71 ALA N -50.00 37.70 1.75 -42.45 28.70 . . 0 "[ . 1]" 29 . 1 77 LEU C 1 78 LEU N 1 78 LEU CA 1 78 LEU C -150.00 -59.48 -95.35 -140.81 -82.72 . . 0 "[ . 1]" 30 . 1 79 LEU C 1 80 PRO N 1 80 PRO CA 1 80 PRO C -160.00 -14.14 -84.72 -91.38 -76.00 . . 0 "[ . 1]" 31 . 1 82 THR C 1 83 PRO N 1 83 PRO CA 1 83 PRO C -110.00 -17.62 -68.16 -88.02 -55.45 . . 0 "[ . 1]" 32 . 1 83 PRO N 1 83 PRO CA 1 83 PRO C 1 84 GLN N 100.00 -172.34 141.87 152.14 148.68 1.11 8 0 "[ . 1]" 33 . 1 84 GLN C 1 85 LYS N 1 85 LYS CA 1 85 LYS C -130.00 -15.58 -113.55 -94.77 -106.13 1.85 3 0 "[ . 1]" 34 . 1 6 ARG N 1 6 ARG CA 1 6 ARG C 1 7 LEU N 90.00 178.56 147.04 -177.50 165.13 3.94 2 0 "[ . 1]" 35 . 1 6 ARG C 1 7 LEU N 1 7 LEU CA 1 7 LEU C -180.00 -91.96 -149.04 -141.08 -144.60 7.87 10 1 "[ . +]" 36 . 1 7 LEU C 1 8 PHE N 1 8 PHE CA 1 8 PHE C -160.00 -68.34 -105.85 -127.17 -66.62 1.72 10 0 "[ . 1]" 37 . 1 7 LEU N 1 7 LEU CA 1 7 LEU C 1 8 PHE N 100.00 179.58 171.45 114.30 -165.36 15.06 10 1 "[ . +]" 38 . 1 8 PHE C 1 9 ALA N 1 9 ALA CA 1 9 ALA C -170.00 -62.24 -99.74 -100.74 -102.91 . . 0 "[ . 1]" 39 . 1 8 PHE N 1 8 PHE CA 1 8 PHE C 1 9 ALA N 90.00 160.94 95.43 85.92 127.76 4.08 5 0 "[ . 1]" 40 . 1 9 ALA C 1 10 ILE N 1 10 ILE CA 1 10 ILE C -170.00 -60.08 -95.20 -80.93 -87.73 . . 0 "[ . 1]" 41 . 1 9 ALA N 1 9 ALA CA 1 9 ALA C 1 10 ILE N 90.00 166.88 119.12 98.55 144.14 . . 0 "[ . 1]" 42 . 1 10 ILE C 1 11 LEU N 1 11 LEU CA 1 11 LEU C -180.00 -62.58 -99.89 -117.85 -85.48 . . 0 "[ . 1]" 43 . 1 10 ILE N 1 10 ILE CA 1 10 ILE C 1 11 LEU N 90.00 166.30 100.47 90.67 111.79 . . 0 "[ . 1]" 44 . 1 11 LEU C 1 12 ARG N 1 12 ARG CA 1 12 ARG C -180.00 -66.00 -139.34 -160.59 -126.47 . . 0 "[ . 1]" 45 . 1 11 LEU N 1 11 LEU CA 1 11 LEU C 1 12 ARG N 90.00 177.10 136.00 146.04 134.29 . . 0 "[ . 1]" 46 . 1 12 ARG C 1 13 LEU N 1 13 LEU CA 1 13 LEU C -120.00 -14.82 -74.79 -105.97 -53.96 . . 0 "[ . 1]" 47 . 1 12 ARG N 1 12 ARG CA 1 12 ARG C 1 13 LEU N 90.00 178.24 143.29 139.75 131.59 . . 0 "[ . 1]" 48 . 1 13 LEU N 1 13 LEU CA 1 13 LEU C 1 14 ALA N 90.00 -166.58 143.98 146.85 144.32 . . 0 "[ . 1]" 49 . 1 15 ASP N 1 15 ASP CA 1 15 ASP C 1 16 GLY N -50.00 26.06 -18.99 -22.23 -25.55 . . 0 "[ . 1]" 50 . 1 15 ASP C 1 16 GLY N 1 16 GLY CA 1 16 GLY C 50.00 114.46 111.70 113.17 111.23 1.79 4 0 "[ . 1]" 51 . 1 16 GLY N 1 16 GLY CA 1 16 GLY C 1 17 SER N -40.00 56.36 3.66 -13.90 33.64 . . 0 "[ . 1]" 52 . 1 20 PRO N 1 20 PRO CA 1 20 PRO C 1 21 PHE N 100.00 -151.90 169.71 94.20 -161.76 5.80 10 1 "[ . +]" 53 . 1 20 PRO C 1 21 PHE N 1 21 PHE CA 1 21 PHE C -100.00 -14.66 -46.21 -41.74 -48.56 . . 0 "[ . 1]" 54 . 1 21 PHE C 1 22 GLY N 1 22 GLY CA 1 22 GLY C 50.00 129.98 109.83 96.67 120.48 . . 0 "[ . 1]" 55 . 1 21 PHE N 1 21 PHE CA 1 21 PHE C 1 22 GLY N 100.00 171.64 107.70 114.83 111.40 0.26 3 0 "[ . 1]" 56 . 1 22 GLY C 1 23 ALA N 1 23 ALA CA 1 23 ALA C -170.00 26.02 -60.27 -61.84 -64.94 . . 0 "[ . 1]" 57 . 1 22 GLY N 1 22 GLY CA 1 22 GLY C 1 23 ALA N -40.00 21.48 5.39 8.46 4.36 1.32 7 0 "[ . 1]" 58 . 1 23 ALA C 1 24 SER N 1 24 SER CA 1 24 SER C -160.00 -44.46 -68.71 -62.04 -66.82 . . 0 "[ . 1]" 59 . 1 23 ALA N 1 23 ALA CA 1 23 ALA C 1 24 SER N 90.00 -170.84 95.06 89.62 100.03 0.38 7 0 "[ . 1]" 60 . 1 24 SER C 1 25 VAL N 1 25 VAL CA 1 25 VAL C -150.00 -48.86 -90.14 -89.61 -100.52 . . 0 "[ . 1]" 61 . 1 24 SER N 1 24 SER CA 1 24 SER C 1 25 VAL N 90.00 159.52 99.48 87.91 131.68 2.09 7 0 "[ . 1]" 62 . 1 25 VAL C 1 26 THR N 1 26 THR CA 1 26 THR C -180.00 -48.50 -141.93 -128.33 -134.11 . . 0 "[ . 1]" 63 . 1 25 VAL N 1 25 VAL CA 1 25 VAL C 1 26 THR N 90.00 155.06 107.66 88.99 115.19 1.01 4 0 "[ . 1]" 64 . 1 26 THR C 1 27 SER N 1 27 SER CA 1 27 SER C -180.00 -49.28 -72.57 -84.85 -53.07 . . 0 "[ . 1]" 65 . 1 27 SER N 1 27 SER CA 1 27 SER C 1 28 GLU N 80.00 -172.54 169.97 172.07 171.30 0.85 5 0 "[ . 1]" 66 . 1 26 THR N 1 26 THR CA 1 26 THR C 1 27 SER N 80.00 -167.82 128.37 130.74 129.70 . . 0 "[ . 1]" 67 . 1 29 LYS N 1 29 LYS CA 1 29 LYS C 1 30 GLY N -40.00 48.40 -11.74 -8.79 -14.03 . . 0 "[ . 1]" 68 . 1 29 LYS C 1 30 GLY N 1 30 GLY CA 1 30 GLY C 40.00 118.50 106.59 102.12 100.70 1.38 5 0 "[ . 1]" 69 . 1 30 GLY N 1 30 GLY CA 1 30 GLY C 1 31 ARG N -40.00 48.86 31.05 10.43 43.06 . . 0 "[ . 1]" 70 . 1 34 GLY C 1 35 MET N 1 35 MET CA 1 35 MET C -180.00 -88.44 -148.08 -163.62 -111.08 . . 0 "[ . 1]" 71 . 1 35 MET C 1 36 VAL N 1 36 VAL CA 1 36 VAL C -140.00 -22.22 -67.39 -60.89 -61.83 . . 0 "[ . 1]" 72 . 1 35 MET N 1 35 MET CA 1 35 MET C 1 36 VAL N 100.00 -159.22 124.58 99.67 142.66 0.33 7 0 "[ . 1]" 73 . 1 36 VAL C 1 37 ALA N 1 37 ALA CA 1 37 ALA C -180.00 -31.30 -120.89 -138.84 -96.43 . . 0 "[ . 1]" 74 . 1 36 VAL N 1 36 VAL CA 1 36 VAL C 1 37 ALA N 90.00 162.78 131.38 135.32 130.61 . . 0 "[ . 1]" 75 . 1 37 ALA N 1 37 ALA CA 1 37 ALA C 1 38 ASP N 60.00 -164.36 86.96 92.89 71.14 4.98 1 0 "[ . 1]" 76 . 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 ALA N 90.00 168.22 119.07 139.48 131.71 . . 0 "[ . 1]" 77 . 1 41 LEU C 1 42 ALA N 1 42 ALA CA 1 42 ALA C -170.00 -80.34 -107.56 -84.83 -95.64 . . 0 "[ . 1]" 78 . 1 42 ALA C 1 43 TRP N 1 43 TRP CA 1 43 TRP C -160.00 -38.04 -85.35 -97.03 -72.97 . . 0 "[ . 1]" 79 . 1 42 ALA N 1 42 ALA CA 1 42 ALA C 1 43 TRP N 90.00 -173.10 125.96 92.45 161.29 . . 0 "[ . 1]" 80 . 1 43 TRP C 1 44 LEU N 1 44 LEU CA 1 44 LEU C -170.00 -75.84 -119.90 -167.47 -73.68 2.16 3 0 "[ . 1]" 81 . 1 43 TRP N 1 43 TRP CA 1 43 TRP C 1 44 LEU N 90.00 167.08 90.71 81.51 110.85 8.49 5 2 "[ + - 1]" 82 . 1 44 LEU C 1 45 SER N 1 45 SER CA 1 45 SER C -180.00 -63.02 -127.86 171.20 -56.71 8.80 5 2 "[ - + 1]" 83 . 1 44 LEU N 1 44 LEU CA 1 44 LEU C 1 45 SER N 100.00 176.48 165.48 -170.37 178.55 18.29 6 5 "[ * .+** -]" 84 . 1 45 SER N 1 45 SER CA 1 45 SER C 1 46 GLY N 90.00 -158.54 97.17 106.38 88.83 12.68 5 2 "[ + - 1]" 85 . 1 47 VAL N 1 47 VAL CA 1 47 VAL C 1 48 THR N 100.00 174.02 150.71 143.64 137.46 3.06 7 0 "[ . 1]" 86 . 1 47 VAL C 1 48 THR N 1 48 THR CA 1 48 THR C -170.00 21.44 -94.48 -117.08 -71.29 . . 0 "[ . 1]" 87 . 1 48 THR N 1 48 THR CA 1 48 THR C 1 49 PRO N 90.00 -149.14 129.85 129.44 127.88 . . 0 "[ . 1]" 88 . 1 49 PRO N 1 49 PRO CA 1 49 PRO C 1 50 GLY N 110.00 161.76 131.98 127.98 120.91 0.63 3 0 "[ . 1]" 89 . 1 49 PRO C 1 50 GLY N 1 50 GLY CA 1 50 GLY C 50.00 118.76 101.27 80.27 119.44 0.68 8 0 "[ . 1]" 90 . 1 50 GLY C 1 51 GLU N 1 51 GLU CA 1 51 GLU C -180.00 -84.98 -130.97 -164.66 -116.31 . . 0 "[ . 1]" 91 . 1 50 GLY N 1 50 GLY CA 1 50 GLY C 1 51 GLU N -40.00 34.58 34.85 36.38 36.30 1.80 2 0 "[ . 1]" 92 . 1 51 GLU C 1 52 THR N 1 52 THR CA 1 52 THR C -160.00 -43.70 -129.01 -122.86 -126.69 . . 0 "[ . 1]" 93 . 1 51 GLU N 1 51 GLU CA 1 51 GLU C 1 52 THR N 90.00 -151.48 -175.38 173.30 -160.94 . . 0 "[ . 1]" 94 . 1 52 THR C 1 53 LEU N 1 53 LEU CA 1 53 LEU C -180.00 -48.64 -76.69 -121.72 -51.43 . . 0 "[ . 1]" 95 . 1 52 THR N 1 52 THR CA 1 52 THR C 1 53 LEU N 90.00 162.68 111.32 89.80 143.20 0.20 2 0 "[ . 1]" 96 . 1 53 LEU C 1 54 SER N 1 54 SER CA 1 54 SER C -180.00 -65.26 -111.25 -122.88 -125.23 . . 0 "[ . 1]" 97 . 1 53 LEU N 1 53 LEU CA 1 53 LEU C 1 54 SER N 80.00 -171.00 150.57 121.01 160.00 . . 0 "[ . 1]" 98 . 1 54 SER C 1 55 VAL N 1 55 VAL CA 1 55 VAL C -160.00 -69.52 -115.32 -137.92 -103.18 . . 0 "[ . 1]" 99 . 1 54 SER N 1 54 SER CA 1 54 SER C 1 55 VAL N 90.00 -174.60 121.13 121.95 121.44 . . 0 "[ . 1]" 100 . 1 55 VAL N 1 55 VAL CA 1 55 VAL C 1 56 ASN N 90.00 164.00 110.32 92.77 124.34 . . 0 "[ . 1]" 101 . 1 61 ILE N 1 61 ILE CA 1 61 ILE C 1 62 GLN N 90.00 -171.28 100.62 87.92 118.31 2.08 10 0 "[ . 1]" 102 . 1 63 CYS C 1 64 GLN N 1 64 GLN CA 1 64 GLN C -180.00 -93.52 -131.87 -140.09 -126.36 . . 0 "[ . 1]" 103 . 1 64 GLN C 1 65 VAL N 1 65 VAL CA 1 65 VAL C -180.00 -78.78 -95.53 -100.00 -106.75 0.59 3 0 "[ . 1]" 104 . 1 64 GLN N 1 64 GLN CA 1 64 GLN C 1 65 VAL N 100.00 -163.76 134.47 114.66 156.53 . . 0 "[ . 1]" 105 . 1 65 VAL C 1 66 ASN N 1 66 ASN CA 1 66 ASN C -160.00 -58.76 -96.62 -112.09 -89.56 . . 0 "[ . 1]" 106 . 1 65 VAL N 1 65 VAL CA 1 65 VAL C 1 66 ASN N 90.00 -174.06 137.73 132.10 131.92 . . 0 "[ . 1]" 107 . 1 66 ASN C 1 67 VAL N 1 67 VAL CA 1 67 VAL C -160.00 -26.04 -93.29 -79.99 -86.54 . . 0 "[ . 1]" 108 . 1 67 VAL N 1 67 VAL CA 1 67 VAL C 1 68 PRO N 80.00 156.88 119.13 123.14 117.22 . . 0 "[ . 1]" 109 . 1 66 ASN N 1 66 ASN CA 1 66 ASN C 1 67 VAL N 90.00 159.92 112.29 98.46 133.21 . . 0 "[ . 1]" 110 . 1 76 GLN C 1 77 LEU N 1 77 LEU CA 1 77 LEU C -180.00 -81.98 -143.75 -142.90 -150.27 . . 0 "[ . 1]" 111 . 1 77 LEU N 1 77 LEU CA 1 77 LEU C 1 78 LEU N 100.00 -179.80 135.00 133.04 123.01 0.77 10 0 "[ . 1]" 112 . 1 78 LEU N 1 78 LEU CA 1 78 LEU C 1 79 LEU N 90.00 144.98 130.51 96.63 141.70 . . 0 "[ . 1]" 113 . 1 78 LEU C 1 79 LEU N 1 79 LEU CA 1 79 LEU C -170.00 -73.04 -116.36 -122.90 -131.46 . . 0 "[ . 1]" 114 . 1 79 LEU N 1 79 LEU CA 1 79 LEU C 1 80 PRO N 90.00 176.14 139.26 132.13 147.84 . . 0 "[ . 1]" 115 . 1 80 PRO N 1 80 PRO CA 1 80 PRO C 1 81 CYS N 80.00 175.46 115.08 117.99 114.51 . . 0 "[ . 1]" 116 . 1 80 PRO C 1 81 CYS N 1 81 CYS CA 1 81 CYS C -180.00 -55.16 -89.58 -89.04 -91.06 . . 0 "[ . 1]" 117 . 1 81 CYS C 1 82 THR N 1 82 THR CA 1 82 THR C -130.00 -16.70 -94.81 -130.35 -68.79 0.35 8 0 "[ . 1]" 118 . 1 81 CYS N 1 81 CYS CA 1 81 CYS C 1 82 THR N 80.00 179.72 110.98 116.24 107.31 . . 0 "[ . 1]" 119 . 1 82 THR N 1 82 THR CA 1 82 THR C 1 83 PRO N 90.00 -159.90 134.54 130.50 126.29 . . 0 "[ . 1]" stop_ save_
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