NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
448190 | 2npb | 7324 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2npb save_distance_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 114 _TA_constraint_stats_list.Viol_count 176 _TA_constraint_stats_list.Viol_total 45903.13 _TA_constraint_stats_list.Viol_max 54.24 _TA_constraint_stats_list.Viol_rms 4.94 _TA_constraint_stats_list.Viol_average_all_restraints 1.01 _TA_constraint_stats_list.Viol_average_violations_only 13.04 _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 3 LEU C 1 4 ALA N 1 4 ALA CA 1 4 ALA C -128.00 -68.00 -98.99 -138.11 -75.23 10.11 2 1 "[ + . 1 . 2]" 2 PSI 1 4 ALA N 1 4 ALA CA 1 4 ALA C 1 5 VAL N 95.00 155.00 116.17 127.59 124.29 0.31 6 0 "[ . 1 . 2]" 3 PHI 1 4 ALA C 1 5 VAL N 1 5 VAL CA 1 5 VAL C -143.00 -83.00 -116.00 -136.35 -86.55 . . 0 "[ . 1 . 2]" 4 PSI 1 5 VAL N 1 5 VAL CA 1 5 VAL C 1 6 ARG N 100.00 160.00 146.10 139.96 151.92 . . 0 "[ . 1 . 2]" 5 PHI 1 5 VAL C 1 6 ARG N 1 6 ARG CA 1 6 ARG C -152.00 -92.00 -131.57 -128.01 -131.87 . . 0 "[ . 1 . 2]" 6 PSI 1 6 ARG N 1 6 ARG CA 1 6 ARG C 1 7 VAL N 104.00 164.00 157.44 157.29 155.29 0.54 4 0 "[ . 1 . 2]" 7 PHI 1 6 ARG C 1 7 VAL N 1 7 VAL CA 1 7 VAL C -149.00 -89.00 -140.02 -152.51 -131.87 3.51 4 0 "[ . 1 . 2]" 8 PSI 1 7 VAL N 1 7 VAL CA 1 7 VAL C 1 8 VAL N 96.00 156.00 104.58 88.46 120.71 7.54 6 2 "[ .+ - . 2]" 9 PHI 1 7 VAL C 1 8 VAL N 1 8 VAL CA 1 8 VAL C -145.00 -85.00 -81.18 -74.52 -77.65 19.03 17 9 "[ * .*** -* **+ 2]" 10 PSI 1 8 VAL N 1 8 VAL CA 1 8 VAL C 1 9 TYR N 93.00 153.00 128.58 133.18 130.32 . . 0 "[ . 1 . 2]" 11 PHI 1 8 VAL C 1 9 TYR N 1 9 TYR CA 1 9 TYR C -156.00 -96.00 -150.22 -161.37 -133.88 5.37 16 1 "[ . 1 .+ 2]" 12 PSI 1 9 TYR N 1 9 TYR CA 1 9 TYR C 1 10 SER N 121.00 -179.00 164.52 -154.25 -168.85 24.75 2 2 "[ + . 1 - . 2]" 13 PHI 1 9 TYR C 1 10 SER N 1 10 SER CA 1 10 SER C -123.00 -63.00 -84.66 -138.92 -67.44 15.92 2 1 "[ + . 1 . 2]" 14 PSI 1 10 SER N 1 10 SER CA 1 10 SER C 1 11 GLY N 116.00 176.00 110.89 150.09 123.31 41.90 13 13 "[* * ** **1- +*.* ***]" 15 PHI 1 11 GLY C 1 12 ALA N 1 12 ALA CA 1 12 ALA C -106.00 -46.00 -65.40 -71.50 -73.32 4.02 12 0 "[ . 1 . 2]" 16 PSI 1 12 ALA N 1 12 ALA CA 1 12 ALA C 1 13 CYS N -48.00 12.00 6.19 -49.83 62.78 50.78 19 9 "[* * . * -* * **+2]" 17 PHI 1 14 GLY C 1 15 TYR N 1 15 TYR CA 1 15 TYR C -96.00 -36.00 -60.81 -59.19 -60.17 . . 0 "[ . 1 . 2]" 18 PSI 1 15 TYR N 1 15 TYR CA 1 15 TYR C 1 16 LYS N -68.00 -8.00 -42.83 -61.08 -30.88 . . 0 "[ . 1 . 2]" 19 PHI 1 15 TYR C 1 16 LYS N 1 16 LYS CA 1 16 LYS C -91.00 -31.00 -49.02 -58.39 -41.91 . . 0 "[ . 1 . 2]" 20 PSI 1 16 LYS N 1 16 LYS CA 1 16 LYS C 1 17 PRO N -71.00 -11.00 -58.06 -55.97 -58.25 . . 0 "[ . 1 . 2]" 21 PSI 1 17 PRO N 1 17 PRO CA 1 17 PRO C 1 18 LYS N -67.00 -7.00 -35.07 -33.75 -35.85 . . 0 "[ . 1 . 2]" 22 PHI 1 17 PRO C 1 18 LYS N 1 18 LYS CA 1 18 LYS C -97.00 -37.00 -62.17 -74.91 -54.13 . . 0 "[ . 1 . 2]" 23 PSI 1 18 LYS N 1 18 LYS CA 1 18 LYS C 1 19 TYR N -67.00 -7.00 -39.95 -33.90 -37.14 . . 0 "[ . 1 . 2]" 24 PHI 1 18 LYS C 1 19 TYR N 1 19 TYR CA 1 19 TYR C -96.00 -36.00 -61.01 -60.61 -62.98 . . 0 "[ . 1 . 2]" 25 PSI 1 19 TYR N 1 19 TYR CA 1 19 TYR C 1 20 LEU N -72.00 -12.00 -58.90 -63.27 -65.12 . . 0 "[ . 1 . 2]" 26 PHI 1 19 TYR C 1 20 LEU N 1 20 LEU CA 1 20 LEU C -94.00 -34.00 -54.61 -51.45 -53.69 . . 0 "[ . 1 . 2]" 27 PSI 1 20 LEU N 1 20 LEU CA 1 20 LEU C 1 21 GLN N -70.00 -10.00 -41.14 -49.20 -34.90 . . 0 "[ . 1 . 2]" 28 PHI 1 20 LEU C 1 21 GLN N 1 21 GLN CA 1 21 GLN C -94.00 -34.00 -63.28 -63.42 -65.00 . . 0 "[ . 1 . 2]" 29 PSI 1 21 GLN N 1 21 GLN CA 1 21 GLN C 1 22 LEU N -71.00 -11.00 -33.19 -51.74 -11.54 . . 0 "[ . 1 . 2]" 30 PHI 1 21 GLN C 1 22 LEU N 1 22 LEU CA 1 22 LEU C -96.00 -36.00 -74.10 -69.07 -70.35 . . 0 "[ . 1 . 2]" 31 PSI 1 22 LEU N 1 22 LEU CA 1 22 LEU C 1 23 LYS N -70.00 -10.00 -48.40 -58.09 -37.78 . . 0 "[ . 1 . 2]" 32 PHI 1 22 LEU C 1 23 LYS N 1 23 LYS CA 1 23 LYS C -90.00 -30.00 -63.13 -68.97 -56.22 . . 0 "[ . 1 . 2]" 33 PSI 1 23 LYS N 1 23 LYS CA 1 23 LYS C 1 24 GLU N -74.00 -14.00 -56.44 -62.71 -49.05 . . 0 "[ . 1 . 2]" 34 PHI 1 23 LYS C 1 24 GLU N 1 24 GLU CA 1 24 GLU C -94.00 -34.00 -44.83 -44.05 -63.19 . . 0 "[ . 1 . 2]" 35 PSI 1 24 GLU N 1 24 GLU CA 1 24 GLU C 1 25 LYS N -71.00 -11.00 -41.13 -53.04 13.67 24.67 18 2 "[- . 1 . + 2]" 36 PHI 1 24 GLU C 1 25 LYS N 1 25 LYS CA 1 25 LYS C -95.00 -35.00 -67.16 -73.15 -87.22 6.42 18 1 "[ . 1 . + 2]" 37 PSI 1 25 LYS N 1 25 LYS CA 1 25 LYS C 1 26 LEU N -72.00 -12.00 -47.34 -46.15 -49.55 . . 0 "[ . 1 . 2]" 38 PHI 1 25 LYS C 1 26 LEU N 1 26 LEU CA 1 26 LEU C -93.00 -33.00 -64.13 -58.32 -58.69 . . 0 "[ . 1 . 2]" 39 PSI 1 26 LEU N 1 26 LEU CA 1 26 LEU C 1 27 GLU N -69.00 -9.00 -49.43 -59.80 -36.49 . . 0 "[ . 1 . 2]" 40 PHI 1 26 LEU C 1 27 GLU N 1 27 GLU CA 1 27 GLU C -100.00 -40.00 -63.00 -67.19 -68.96 . . 0 "[ . 1 . 2]" 41 PSI 1 27 GLU N 1 27 GLU CA 1 27 GLU C 1 28 HIS N -66.00 -6.00 -33.38 -40.71 -26.85 . . 0 "[ . 1 . 2]" 42 PHI 1 27 GLU C 1 28 HIS N 1 28 HIS CA 1 28 HIS C -95.00 -35.00 -63.52 -60.00 -62.49 . . 0 "[ . 1 . 2]" 43 PSI 1 28 HIS N 1 28 HIS CA 1 28 HIS C 1 29 GLU N -57.00 3.00 -42.46 -50.49 -36.58 . . 0 "[ . 1 . 2]" 44 PHI 1 34 LEU C 1 35 ASP N 1 35 ASP CA 1 35 ASP C -142.00 -82.00 -115.90 -109.95 -113.99 . . 0 "[ . 1 . 2]" 45 PSI 1 35 ASP N 1 35 ASP CA 1 35 ASP C 1 36 ILE N 96.00 156.00 142.41 133.24 153.29 . . 0 "[ . 1 . 2]" 46 PHI 1 35 ASP C 1 36 ILE N 1 36 ILE CA 1 36 ILE C -134.00 -74.00 -137.98 -145.28 -131.14 11.28 4 8 "[ **+. * 1 * **- 2]" 47 PSI 1 36 ILE N 1 36 ILE CA 1 36 ILE C 1 37 CYS N 97.00 157.00 121.08 104.49 138.96 . . 0 "[ . 1 . 2]" 48 PHI 1 36 ILE C 1 37 CYS N 1 37 CYS CA 1 37 CYS C -156.00 -96.00 -116.57 -124.24 -130.01 7.41 14 1 "[ . 1 +. 2]" 49 PSI 1 37 CYS N 1 37 CYS CA 1 37 CYS C 1 38 GLY N 107.00 167.00 178.91 169.57 -166.76 26.24 4 19 "[***+********- ******]" 50 PHI 1 47 PHE C 1 48 PHE N 1 48 PHE CA 1 48 PHE C -128.00 -68.00 -118.32 -91.37 -122.40 54.24 1 9 "[+ * .* * 1- *. ***]" 51 PSI 1 48 PHE N 1 48 PHE CA 1 48 PHE C 1 49 GLU N 91.00 151.00 95.37 87.21 79.26 13.93 1 2 "[+ . 1 . -]" 52 PHI 1 48 PHE C 1 49 GLU N 1 49 GLU CA 1 49 GLU C -140.00 -80.00 -123.27 -133.81 -101.69 . . 0 "[ . 1 . 2]" 53 PSI 1 49 GLU N 1 49 GLU CA 1 49 GLU C 1 50 VAL N 99.00 159.00 121.49 118.86 116.71 . . 0 "[ . 1 . 2]" 54 PHI 1 49 GLU C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -149.00 -89.00 -109.39 -128.11 -99.65 . . 0 "[ . 1 . 2]" 55 PSI 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 THR N 93.00 153.00 126.79 117.47 132.68 . . 0 "[ . 1 . 2]" 56 PHI 1 50 VAL C 1 51 THR N 1 51 THR CA 1 51 THR C -145.00 -85.00 -128.95 -131.26 -132.55 . . 0 "[ . 1 . 2]" 57 PSI 1 51 THR N 1 51 THR CA 1 51 THR C 1 52 VAL N 104.00 164.00 136.72 122.43 146.49 . . 0 "[ . 1 . 2]" 58 PHI 1 51 THR C 1 52 VAL N 1 52 VAL CA 1 52 VAL C -157.00 -97.00 -124.22 -121.32 -126.25 . . 0 "[ . 1 . 2]" 59 PSI 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 53 ALA N 93.00 153.00 125.66 111.44 140.07 . . 0 "[ . 1 . 2]" 60 PHI 1 54 GLY C 1 55 LYS N 1 55 LYS CA 1 55 LYS C -129.00 -69.00 -114.12 -81.31 -97.19 15.21 13 3 "[- . 1* + . 2]" 61 PSI 1 55 LYS N 1 55 LYS CA 1 55 LYS C 1 56 LEU N 102.00 162.00 111.16 101.47 124.11 0.53 8 0 "[ . 1 . 2]" 62 PHI 1 55 LYS C 1 56 LEU N 1 56 LEU CA 1 56 LEU C -112.00 -52.00 -62.94 -53.27 -57.31 2.95 20 0 "[ . 1 . 2]" 63 PSI 1 56 LEU N 1 56 LEU CA 1 56 LEU C 1 57 VAL N 100.00 160.00 131.15 118.81 139.44 . . 0 "[ . 1 . 2]" 64 PHI 1 57 VAL C 1 58 HIS N 1 58 HIS CA 1 58 HIS C -166.00 -106.00 -142.00 -135.33 -139.96 . . 0 "[ . 1 . 2]" 65 PSI 1 58 HIS N 1 58 HIS CA 1 58 HIS C 1 59 SER N 109.00 169.00 149.83 141.70 155.97 . . 0 "[ . 1 . 2]" 66 PHI 1 58 HIS C 1 59 SER N 1 59 SER CA 1 59 SER C -128.00 -68.00 -158.78 -166.85 -146.14 38.85 18 20 [-****************+**] 67 PSI 1 59 SER N 1 59 SER CA 1 59 SER C 1 60 LYS N 91.00 151.00 110.28 135.02 125.39 . . 0 "[ . 1 . 2]" 68 PHI 1 59 SER C 1 60 LYS N 1 60 LYS CA 1 60 LYS C -89.00 -29.00 -62.77 -71.33 -49.40 . . 0 "[ . 1 . 2]" 69 PSI 1 60 LYS N 1 60 LYS CA 1 60 LYS C 1 61 LYS N -61.00 -1.00 -29.48 -44.34 -19.35 . . 0 "[ . 1 . 2]" 70 PHI 1 60 LYS C 1 61 LYS N 1 61 LYS CA 1 61 LYS C -99.00 -39.00 -69.56 -67.44 -70.97 . . 0 "[ . 1 . 2]" 71 PSI 1 61 LYS N 1 61 LYS CA 1 61 LYS C 1 62 ARG N -60.00 0.00 -31.99 -24.94 -28.69 . . 0 "[ . 1 . 2]" 72 PHI 1 61 LYS C 1 62 ARG N 1 62 ARG CA 1 62 ARG C -116.00 -56.00 -79.31 -104.53 -70.88 . . 0 "[ . 1 . 2]" 73 PSI 1 62 ARG N 1 62 ARG CA 1 62 ARG C 1 63 GLY N -31.00 29.00 -19.26 -35.49 -3.04 4.49 6 0 "[ . 1 . 2]" 74 PHI 1 62 ARG C 1 63 GLY N 1 63 GLY CA 1 63 GLY C 61.00 121.00 98.08 75.20 146.13 25.13 13 1 "[ . 1 + . 2]" 75 PSI 1 63 GLY N 1 63 GLY CA 1 63 GLY C 1 64 ASP N -30.00 30.00 26.06 36.87 34.20 15.74 12 3 "[ - . 1 + * 2]" 76 PHI 1 68 ASP C 1 69 THR N 1 69 THR CA 1 69 THR C -146.00 -86.00 -149.34 -148.19 -150.81 13.91 20 8 "[- . * *1 * ***+]" 77 PSI 1 69 THR N 1 69 THR CA 1 69 THR C 1 70 GLU N 128.00 -172.00 161.63 151.85 169.08 . . 0 "[ . 1 . 2]" 78 PHI 1 69 THR C 1 70 GLU N 1 70 GLU CA 1 70 GLU C -93.00 -33.00 -52.31 -60.73 -44.41 . . 0 "[ . 1 . 2]" 79 PSI 1 70 GLU N 1 70 GLU CA 1 70 GLU C 1 71 SER N -66.00 -6.00 -50.08 -54.75 -55.49 . . 0 "[ . 1 . 2]" 80 PHI 1 70 GLU C 1 71 SER N 1 71 SER CA 1 71 SER C -95.00 -35.00 -59.62 -66.07 -41.83 . . 0 "[ . 1 . 2]" 81 PSI 1 71 SER N 1 71 SER CA 1 71 SER C 1 72 LYS N -73.00 -13.00 -32.22 -26.62 -27.95 . . 0 "[ . 1 . 2]" 82 PHI 1 71 SER C 1 72 LYS N 1 72 LYS CA 1 72 LYS C -96.00 -36.00 -70.52 -76.61 -80.39 . . 0 "[ . 1 . 2]" 83 PSI 1 72 LYS N 1 72 LYS CA 1 72 LYS C 1 73 PHE N -71.00 -11.00 -44.96 -37.19 -39.98 . . 0 "[ . 1 . 2]" 84 PHI 1 72 LYS C 1 73 PHE N 1 73 PHE CA 1 73 PHE C -94.00 -34.00 -59.46 -57.34 -58.92 . . 0 "[ . 1 . 2]" 85 PSI 1 73 PHE N 1 73 PHE CA 1 73 PHE C 1 74 ARG N -72.00 -12.00 -50.68 -60.92 -43.04 . . 0 "[ . 1 . 2]" 86 PHI 1 73 PHE C 1 74 ARG N 1 74 ARG CA 1 74 ARG C -96.00 -36.00 -59.44 -57.45 -59.31 . . 0 "[ . 1 . 2]" 87 PSI 1 74 ARG N 1 74 ARG CA 1 74 ARG C 1 75 LYS N -68.00 -8.00 -28.11 -37.57 -20.71 . . 0 "[ . 1 . 2]" 88 PHI 1 74 ARG C 1 75 LYS N 1 75 LYS CA 1 75 LYS C -96.00 -36.00 -60.74 -67.64 -53.44 . . 0 "[ . 1 . 2]" 89 PSI 1 75 LYS N 1 75 LYS CA 1 75 LYS C 1 76 LEU N -67.00 -7.00 -38.81 -37.58 -39.49 . . 0 "[ . 1 . 2]" 90 PHI 1 75 LYS C 1 76 LEU N 1 76 LEU CA 1 76 LEU C -99.00 -39.00 -79.28 -91.00 -69.13 . . 0 "[ . 1 . 2]" 91 PSI 1 76 LEU N 1 76 LEU CA 1 76 LEU C 1 77 VAL N -71.00 -11.00 -47.26 -49.76 -51.45 . . 0 "[ . 1 . 2]" 92 PHI 1 76 LEU C 1 77 VAL N 1 77 VAL CA 1 77 VAL C -92.00 -32.00 -55.54 -61.35 -50.84 . . 0 "[ . 1 . 2]" 93 PSI 1 77 VAL N 1 77 VAL CA 1 77 VAL C 1 78 THR N -75.00 -15.00 -44.76 -51.24 -39.31 . . 0 "[ . 1 . 2]" 94 PHI 1 77 VAL C 1 78 THR N 1 78 THR CA 1 78 THR C -94.00 -34.00 -64.98 -68.33 -60.11 . . 0 "[ . 1 . 2]" 95 PSI 1 78 THR N 1 78 THR CA 1 78 THR C 1 79 ALA N -74.00 -14.00 -39.65 -38.43 -39.23 . . 0 "[ . 1 . 2]" 96 PHI 1 78 THR C 1 79 ALA N 1 79 ALA CA 1 79 ALA C -96.00 -36.00 -75.26 -74.11 -74.71 . . 0 "[ . 1 . 2]" 97 PSI 1 79 ALA N 1 79 ALA CA 1 79 ALA C 1 80 ILE N -67.00 -7.00 -31.64 -33.29 -34.23 . . 0 "[ . 1 . 2]" 98 PHI 1 79 ALA C 1 80 ILE N 1 80 ILE CA 1 80 ILE C -95.00 -35.00 -77.40 -76.78 -77.37 . . 0 "[ . 1 . 2]" 99 PSI 1 80 ILE N 1 80 ILE CA 1 80 ILE C 1 81 LYS N -74.00 -14.00 -33.54 -39.38 -27.23 . . 0 "[ . 1 . 2]" 100 PHI 1 80 ILE C 1 81 LYS N 1 81 LYS CA 1 81 LYS C -91.00 -31.00 -67.21 -73.84 -63.24 . . 0 "[ . 1 . 2]" 101 PSI 1 81 LYS N 1 81 LYS CA 1 81 LYS C 1 82 ALA N -70.00 -10.00 -42.87 -42.47 -43.54 . . 0 "[ . 1 . 2]" 102 PHI 1 81 LYS C 1 82 ALA N 1 82 ALA CA 1 82 ALA C -92.00 -32.00 -63.45 -68.78 -59.35 . . 0 "[ . 1 . 2]" 103 PSI 1 82 ALA N 1 82 ALA CA 1 82 ALA C 1 83 ALA N -74.00 -14.00 -50.79 -56.38 -42.50 . . 0 "[ . 1 . 2]" 104 PHI 1 82 ALA C 1 83 ALA N 1 83 ALA CA 1 83 ALA C -96.00 -36.00 -60.49 -61.03 -61.92 . . 0 "[ . 1 . 2]" 105 PSI 1 83 ALA N 1 83 ALA CA 1 83 ALA C 1 84 LEU N -70.00 -10.00 -35.47 -41.58 -23.21 . . 0 "[ . 1 . 2]" 106 PHI 1 83 ALA C 1 84 LEU N 1 84 LEU CA 1 84 LEU C -91.00 -31.00 -63.49 -65.02 -65.21 . . 0 "[ . 1 . 2]" 107 PSI 1 84 LEU N 1 84 LEU CA 1 84 LEU C 1 85 ALA N -71.00 -11.00 -55.99 -61.58 -50.56 . . 0 "[ . 1 . 2]" 108 PHI 1 84 LEU C 1 85 ALA N 1 85 ALA CA 1 85 ALA C -98.00 -38.00 -60.73 -59.49 -59.97 . . 0 "[ . 1 . 2]" 109 PSI 1 85 ALA N 1 85 ALA CA 1 85 ALA C 1 86 GLN N -67.00 -7.00 -19.43 -24.46 -7.51 . . 0 "[ . 1 . 2]" 110 PHI 1 85 ALA C 1 86 GLN N 1 86 GLN CA 1 86 GLN C -94.00 -34.00 -83.42 -95.31 -74.82 1.31 12 0 "[ . 1 . 2]" 111 PSI 1 86 GLN N 1 86 GLN CA 1 86 GLN C 1 87 CYS N -72.00 -12.00 -45.76 -42.08 -44.66 . . 0 "[ . 1 . 2]" 112 PHI 1 86 GLN C 1 87 CYS N 1 87 CYS CA 1 87 CYS C -95.00 -35.00 -65.53 -76.32 -57.54 . . 0 "[ . 1 . 2]" 113 PSI 1 87 CYS N 1 87 CYS CA 1 87 CYS C 1 88 GLN N -69.00 -9.00 -26.11 -23.38 -23.63 . . 0 "[ . 1 . 2]" 114 PHI 1 87 CYS C 1 88 GLN N 1 88 GLN CA 1 88 GLN C -96.00 -36.00 -65.00 -66.14 -67.21 . . 0 "[ . 1 . 2]" stop_ save_
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