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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 | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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609101 |
2n7y ![]() ![]() |
25827 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2n7y 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 237 _TA_constraint_stats_list.Viol_total 5501.32 _TA_constraint_stats_list.Viol_max 5.22 _TA_constraint_stats_list.Viol_rms 0.46 _TA_constraint_stats_list.Viol_average_all_restraints 0.12 _TA_constraint_stats_list.Viol_average_violations_only 1.16 _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 2 GLY C 1 3 HIS N 1 3 HIS CA 1 3 HIS C -89.52 -49.52 -80.91 -91.78 -61.75 2.27 13 0 "[ . 1 . 2]" 2 PSI 1 3 HIS N 1 3 HIS CA 1 3 HIS C 1 4 MET N 124.89 172.94 136.56 124.35 164.91 0.54 13 0 "[ . 1 . 2]" 3 PHI 1 5 GLN C 1 6 VAL N 1 6 VAL CA 1 6 VAL C -146.00 -94.31 -121.65 -145.63 -95.29 . . 0 "[ . 1 . 2]" 4 PSI 1 6 VAL N 1 6 VAL CA 1 6 VAL C 1 7 ALA N 108.87 148.87 133.75 150.39 138.37 1.98 18 0 "[ . 1 . 2]" 5 PHI 1 6 VAL C 1 7 ALA N 1 7 ALA CA 1 7 ALA C -150.50 -101.40 -117.76 -143.79 -99.62 1.78 3 0 "[ . 1 . 2]" 6 PSI 1 7 ALA N 1 7 ALA CA 1 7 ALA C 1 8 THR N 116.50 156.50 138.45 139.57 134.55 . . 0 "[ . 1 . 2]" 7 PHI 1 7 ALA C 1 8 THR N 1 8 THR CA 1 8 THR C -141.11 -101.11 -117.68 -127.30 -100.64 0.47 13 0 "[ . 1 . 2]" 8 PSI 1 8 THR N 1 8 THR CA 1 8 THR C 1 9 SER N 115.70 155.70 144.57 129.34 156.18 0.49 10 0 "[ . 1 . 2]" 9 PHI 1 8 THR C 1 9 SER N 1 9 SER CA 1 9 SER C -158.15 -110.76 -153.75 -140.88 -147.11 1.83 3 0 "[ . 1 . 2]" 10 PSI 1 9 SER N 1 9 SER CA 1 9 SER C 1 10 THR N 127.42 167.42 154.31 142.47 168.09 0.67 3 0 "[ . 1 . 2]" 11 PHI 1 9 SER C 1 10 THR N 1 10 THR CA 1 10 THR C -135.67 -91.81 -113.14 -110.32 -111.50 . . 0 "[ . 1 . 2]" 12 PSI 1 10 THR N 1 10 THR CA 1 10 THR C 1 11 VAL N 110.40 150.40 133.64 114.38 109.95 1.47 1 0 "[ . 1 . 2]" 13 PSI 1 11 VAL N 1 11 VAL CA 1 11 VAL C 1 12 ARG N 113.54 153.54 128.59 145.80 135.89 . . 0 "[ . 1 . 2]" 14 PHI 1 11 VAL C 1 12 ARG N 1 12 ARG CA 1 12 ARG C -106.00 -60.48 -88.35 -108.86 -75.46 2.85 16 0 "[ . 1 . 2]" 15 PSI 1 12 ARG N 1 12 ARG CA 1 12 ARG C 1 13 ILE N 111.08 151.08 145.33 146.20 144.62 0.83 7 0 "[ . 1 . 2]" 16 PSI 1 13 ILE N 1 13 ILE CA 1 13 ILE C 1 14 LEU N 103.45 143.45 128.93 123.02 121.35 1.05 19 0 "[ . 1 . 2]" 17 PHI 1 13 ILE C 1 14 LEU N 1 14 LEU CA 1 14 LEU C -132.59 -79.82 -121.94 -119.60 -122.56 2.98 8 0 "[ . 1 . 2]" 18 PSI 1 14 LEU N 1 14 LEU CA 1 14 LEU C 1 15 GLY N 107.87 158.79 118.45 108.08 129.41 . . 0 "[ . 1 . 2]" 19 PHI 1 17 THR C 1 18 CYS N 1 18 CYS CA 1 18 CYS C -87.79 -47.79 -64.56 -70.93 -59.56 . . 0 "[ . 1 . 2]" 20 PSI 1 18 CYS N 1 18 CYS CA 1 18 CYS C 1 19 GLN N -52.23 -12.23 -40.60 -41.23 -41.90 . . 0 "[ . 1 . 2]" 21 PHI 1 18 CYS C 1 19 GLN N 1 19 GLN CA 1 19 GLN C -87.75 -47.75 -62.75 -64.99 -59.22 . . 0 "[ . 1 . 2]" 22 PSI 1 19 GLN N 1 19 GLN CA 1 19 GLN C 1 20 SER N -52.44 -12.44 -40.47 -39.14 -39.44 . . 0 "[ . 1 . 2]" 23 PHI 1 19 GLN C 1 20 SER N 1 20 SER CA 1 20 SER C -86.29 -46.29 -63.80 -62.63 -62.67 . . 0 "[ . 1 . 2]" 24 PSI 1 20 SER N 1 20 SER CA 1 20 SER C 1 21 CYS N -53.96 -13.96 -44.06 -43.74 -44.20 . . 0 "[ . 1 . 2]" 25 PHI 1 20 SER C 1 21 CYS N 1 21 CYS CA 1 21 CYS C -86.29 -46.29 -70.26 -72.26 -72.71 . . 0 "[ . 1 . 2]" 26 PSI 1 21 CYS N 1 21 CYS CA 1 21 CYS C 1 22 VAL N -58.11 -18.11 -36.75 -44.11 -32.19 . . 0 "[ . 1 . 2]" 27 PHI 1 21 CYS C 1 22 VAL N 1 22 VAL CA 1 22 VAL C -84.19 -44.19 -63.98 -69.99 -61.81 . . 0 "[ . 1 . 2]" 28 PSI 1 22 VAL N 1 22 VAL CA 1 22 VAL C 1 23 LYS N -61.57 -21.57 -43.24 -46.09 -33.02 . . 0 "[ . 1 . 2]" 29 PHI 1 22 VAL C 1 23 LYS N 1 23 LYS CA 1 23 LYS C -85.81 -45.81 -63.71 -71.09 -60.56 . . 0 "[ . 1 . 2]" 30 PSI 1 23 LYS N 1 23 LYS CA 1 23 LYS C 1 24 SER N -61.84 -21.84 -41.15 -40.88 -42.16 . . 0 "[ . 1 . 2]" 31 PHI 1 23 LYS C 1 24 SER N 1 24 SER CA 1 24 SER C -84.36 -44.36 -61.81 -63.97 -59.24 . . 0 "[ . 1 . 2]" 32 PSI 1 24 SER N 1 24 SER CA 1 24 SER C 1 25 ILE N -61.25 -21.25 -45.56 -43.97 -44.72 . . 0 "[ . 1 . 2]" 33 PHI 1 24 SER C 1 25 ILE N 1 25 ILE CA 1 25 ILE C -85.71 -45.71 -73.72 -81.63 -66.25 . . 0 "[ . 1 . 2]" 34 PSI 1 25 ILE N 1 25 ILE CA 1 25 ILE C 1 26 GLU N -64.00 -24.00 -34.11 -35.62 -36.83 . . 0 "[ . 1 . 2]" 35 PHI 1 25 ILE C 1 26 GLU N 1 26 GLU CA 1 26 GLU C -81.44 -41.44 -60.72 -60.97 -61.68 . . 0 "[ . 1 . 2]" 36 PSI 1 26 GLU N 1 26 GLU CA 1 26 GLU C 1 27 ASP N -62.45 -22.45 -45.36 -49.36 -39.45 . . 0 "[ . 1 . 2]" 37 PHI 1 26 GLU C 1 27 ASP N 1 27 ASP CA 1 27 ASP C -84.08 -44.08 -62.17 -61.97 -62.52 . . 0 "[ . 1 . 2]" 38 PSI 1 27 ASP N 1 27 ASP CA 1 27 ASP C 1 28 ARG N -60.85 -20.85 -48.08 -53.57 -42.83 . . 0 "[ . 1 . 2]" 39 PHI 1 27 ASP C 1 28 ARG N 1 28 ARG CA 1 28 ARG C -87.22 -47.22 -66.09 -70.41 -62.27 . . 0 "[ . 1 . 2]" 40 PSI 1 28 ARG N 1 28 ARG CA 1 28 ARG C 1 29 ILE N -60.30 -20.30 -44.07 -41.86 -42.37 . . 0 "[ . 1 . 2]" 41 PHI 1 28 ARG C 1 29 ILE N 1 29 ILE CA 1 29 ILE C -90.76 -50.76 -66.90 -65.96 -67.55 . . 0 "[ . 1 . 2]" 42 PSI 1 29 ILE N 1 29 ILE CA 1 29 ILE C 1 30 SER N -48.09 -7.78 -38.56 -46.25 -31.22 . . 0 "[ . 1 . 2]" 43 PHI 1 29 ILE C 1 30 SER N 1 30 SER CA 1 30 SER C -88.13 -48.13 -64.65 -67.72 -71.26 . . 0 "[ . 1 . 2]" 44 PSI 1 30 SER N 1 30 SER CA 1 30 SER C 1 31 ASN N -42.29 -2.30 -33.80 -41.54 -20.71 . . 0 "[ . 1 . 2]" 45 PHI 1 30 SER C 1 31 ASN N 1 31 ASN CA 1 31 ASN C -108.93 -68.93 -71.46 -68.64 -70.60 2.13 6 0 "[ . 1 . 2]" 46 PSI 1 31 ASN N 1 31 ASN CA 1 31 ASN C 1 32 LEU N -25.48 14.52 -25.64 -27.91 -27.92 4.88 6 0 "[ . 1 . 2]" 47 PHI 1 31 ASN C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -102.12 -59.20 -84.99 -70.43 -74.56 1.18 18 0 "[ . 1 . 2]" 48 PSI 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 33 LYS N 109.24 149.24 129.17 131.95 129.69 0.77 11 0 "[ . 1 . 2]" 49 PHI 1 32 LEU C 1 33 LYS N 1 33 LYS CA 1 33 LYS C -85.16 -45.16 -82.32 -86.10 -86.46 2.59 3 0 "[ . 1 . 2]" 50 PSI 1 33 LYS N 1 33 LYS CA 1 33 LYS C 1 34 GLY N 112.33 152.34 150.45 130.88 155.04 2.71 3 0 "[ . 1 . 2]" 51 PHI 1 33 LYS C 1 34 GLY N 1 34 GLY CA 1 34 GLY C 75.58 115.58 108.72 88.89 118.43 2.85 20 0 "[ . 1 . 2]" 52 PSI 1 34 GLY N 1 34 GLY CA 1 34 GLY C 1 35 ILE N -32.64 7.36 3.13 -11.40 8.86 1.50 15 0 "[ . 1 . 2]" 53 PHI 1 34 GLY C 1 35 ILE N 1 35 ILE CA 1 35 ILE C -108.43 -68.43 -86.49 -108.73 -69.15 0.30 4 0 "[ . 1 . 2]" 54 PSI 1 35 ILE N 1 35 ILE CA 1 35 ILE C 1 36 ILE N 98.02 138.02 127.15 138.19 137.74 1.47 7 0 "[ . 1 . 2]" 55 PHI 1 35 ILE C 1 36 ILE N 1 36 ILE CA 1 36 ILE C -131.76 -57.32 -90.17 -113.02 -62.14 . . 0 "[ . 1 . 2]" 56 PSI 1 36 ILE N 1 36 ILE CA 1 36 ILE C 1 37 SER N -92.67 14.85 -58.81 -68.15 -71.47 . . 0 "[ . 1 . 2]" 57 PSI 1 38 MET N 1 38 MET CA 1 38 MET C 1 39 LYS N 96.30 161.47 137.12 113.58 159.53 . . 0 "[ . 1 . 2]" 58 PSI 1 40 VAL N 1 40 VAL CA 1 40 VAL C 1 41 SER N 98.80 138.80 127.11 128.73 126.51 1.47 12 0 "[ . 1 . 2]" 59 PHI 1 40 VAL C 1 41 SER N 1 41 SER CA 1 41 SER C -133.36 -66.32 -109.58 -134.74 -93.65 1.37 13 0 "[ . 1 . 2]" 60 PSI 1 41 SER N 1 41 SER CA 1 41 SER C 1 42 LEU N 86.40 126.40 103.80 85.75 127.01 0.66 19 0 "[ . 1 . 2]" 61 PHI 1 41 SER C 1 42 LEU N 1 42 LEU CA 1 42 LEU C -88.86 -48.85 -64.39 -64.65 -65.97 . . 0 "[ . 1 . 2]" 62 PSI 1 42 LEU N 1 42 LEU CA 1 42 LEU C 1 43 GLU N -52.55 -12.55 -39.04 -44.83 -32.57 . . 0 "[ . 1 . 2]" 63 PHI 1 42 LEU C 1 43 GLU N 1 43 GLU CA 1 43 GLU C -89.14 -49.14 -63.10 -61.75 -61.89 . . 0 "[ . 1 . 2]" 64 PSI 1 43 GLU N 1 43 GLU CA 1 43 GLU C 1 44 GLN N -58.28 -18.28 -40.49 -48.93 -23.47 . . 0 "[ . 1 . 2]" 65 PHI 1 43 GLU C 1 44 GLN N 1 44 GLN CA 1 44 GLN C -117.78 -77.78 -79.36 -77.10 -77.22 5.22 11 1 "[ . 1+ . 2]" 66 PSI 1 44 GLN N 1 44 GLN CA 1 44 GLN C 1 45 GLY N -27.06 12.94 -24.92 -25.02 -27.33 3.27 18 0 "[ . 1 . 2]" 67 PHI 1 44 GLN C 1 45 GLY N 1 45 GLY CA 1 45 GLY C 46.42 86.42 76.44 69.83 81.83 . . 0 "[ . 1 . 2]" 68 PSI 1 45 GLY N 1 45 GLY CA 1 45 GLY C 1 46 SER N 15.38 55.38 20.81 17.53 16.14 0.44 11 0 "[ . 1 . 2]" 69 PHI 1 45 GLY C 1 46 SER N 1 46 SER CA 1 46 SER C -161.45 -100.38 -142.81 -125.17 -129.47 . . 0 "[ . 1 . 2]" 70 PSI 1 46 SER N 1 46 SER CA 1 46 SER C 1 47 ALA N 139.95 179.95 157.55 150.36 166.22 . . 0 "[ . 1 . 2]" 71 PHI 1 46 SER C 1 47 ALA N 1 47 ALA CA 1 47 ALA C -159.74 -119.74 -121.61 -128.71 -117.52 2.22 4 0 "[ . 1 . 2]" 72 PSI 1 47 ALA N 1 47 ALA CA 1 47 ALA C 1 48 THR N 126.40 169.03 144.21 148.77 145.88 . . 0 "[ . 1 . 2]" 73 PHI 1 47 ALA C 1 48 THR N 1 48 THR CA 1 48 THR C -128.50 -85.28 -104.87 -117.12 -85.38 . . 0 "[ . 1 . 2]" 74 PSI 1 48 THR N 1 48 THR CA 1 48 THR C 1 49 VAL N 105.58 145.59 124.48 124.32 123.35 . . 0 "[ . 1 . 2]" 75 PHI 1 48 THR C 1 49 VAL N 1 49 VAL CA 1 49 VAL C -136.92 -96.92 -118.76 -114.47 -114.64 . . 0 "[ . 1 . 2]" 76 PSI 1 49 VAL N 1 49 VAL CA 1 49 VAL C 1 50 LYS N 108.77 148.77 138.40 124.97 124.48 1.26 17 0 "[ . 1 . 2]" 77 PSI 1 50 LYS N 1 50 LYS CA 1 50 LYS C 1 51 TYR N 106.83 146.83 112.34 106.36 104.58 4.00 3 0 "[ . 1 . 2]" 78 PHI 1 50 LYS C 1 51 TYR N 1 51 TYR CA 1 51 TYR C -161.51 -117.25 -147.95 -161.97 -135.63 0.46 9 0 "[ . 1 . 2]" 79 PSI 1 51 TYR N 1 51 TYR CA 1 51 TYR C 1 52 VAL N 147.58 -172.42 163.84 148.78 171.45 . . 0 "[ . 1 . 2]" 80 PHI 1 51 TYR C 1 52 VAL N 1 52 VAL CA 1 52 VAL C -119.84 -44.66 -86.79 -80.64 -82.52 . . 0 "[ . 1 . 2]" 81 PSI 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 53 PRO N 98.36 166.84 113.37 98.21 121.66 0.15 10 0 "[ . 1 . 2]" 82 PSI 1 53 PRO N 1 53 PRO CA 1 53 PRO C 1 54 SER N -44.78 -4.78 -25.95 -23.88 -25.08 . . 0 "[ . 1 . 2]" 83 PHI 1 53 PRO C 1 54 SER N 1 54 SER CA 1 54 SER C -101.73 -61.73 -66.00 -65.77 -69.02 0.64 16 0 "[ . 1 . 2]" 84 PSI 1 54 SER N 1 54 SER CA 1 54 SER C 1 55 VAL N -41.50 20.29 -37.93 -33.36 -38.11 2.69 13 0 "[ . 1 . 2]" 85 PHI 1 55 VAL C 1 56 VAL N 1 56 VAL CA 1 56 VAL C -166.20 -111.56 -129.37 -155.85 -112.63 . . 0 "[ . 1 . 2]" 86 PSI 1 56 VAL N 1 56 VAL CA 1 56 VAL C 1 57 CYS N 120.40 -176.03 137.90 126.30 124.86 0.56 9 0 "[ . 1 . 2]" 87 PHI 1 56 VAL C 1 57 CYS N 1 57 CYS CA 1 57 CYS C -133.36 -50.38 -98.38 -76.81 -83.12 1.54 4 0 "[ . 1 . 2]" 88 PSI 1 57 CYS N 1 57 CYS CA 1 57 CYS C 1 58 LEU N 108.84 -177.64 155.26 153.71 149.90 . . 0 "[ . 1 . 2]" 89 PHI 1 57 CYS C 1 58 LEU N 1 58 LEU CA 1 58 LEU C -80.09 -40.09 -65.82 -77.20 -61.07 . . 0 "[ . 1 . 2]" 90 PSI 1 58 LEU N 1 58 LEU CA 1 58 LEU C 1 59 GLN N -56.61 -16.61 -33.46 -19.19 -22.53 4.29 10 0 "[ . 1 . 2]" 91 PHI 1 58 LEU C 1 59 GLN N 1 59 GLN CA 1 59 GLN C -83.91 -43.91 -61.71 -68.27 -58.32 . . 0 "[ . 1 . 2]" 92 PSI 1 59 GLN N 1 59 GLN CA 1 59 GLN C 1 60 GLN N -61.70 -21.70 -39.82 -44.49 -26.71 . . 0 "[ . 1 . 2]" 93 PHI 1 59 GLN C 1 60 GLN N 1 60 GLN CA 1 60 GLN C -87.53 -47.53 -62.79 -65.69 -58.95 . . 0 "[ . 1 . 2]" 94 PSI 1 60 GLN N 1 60 GLN CA 1 60 GLN C 1 61 VAL N -57.87 -17.87 -41.48 -37.94 -38.43 . . 0 "[ . 1 . 2]" 95 PHI 1 60 GLN C 1 61 VAL N 1 61 VAL CA 1 61 VAL C -85.23 -45.23 -63.82 -75.30 -59.29 . . 0 "[ . 1 . 2]" 96 PSI 1 61 VAL N 1 61 VAL CA 1 61 VAL C 1 62 CYS N -64.47 -24.47 -42.81 -45.60 -46.13 . . 0 "[ . 1 . 2]" 97 PHI 1 61 VAL C 1 62 CYS N 1 62 CYS CA 1 62 CYS C -82.09 -42.09 -61.57 -61.66 -61.92 . . 0 "[ . 1 . 2]" 98 PSI 1 62 CYS N 1 62 CYS CA 1 62 CYS C 1 63 HIS N -61.66 -21.66 -39.82 -39.09 -39.51 . . 0 "[ . 1 . 2]" 99 PHI 1 62 CYS C 1 63 HIS N 1 63 HIS CA 1 63 HIS C -84.69 -44.69 -63.27 -67.94 -59.60 . . 0 "[ . 1 . 2]" 100 PSI 1 63 HIS N 1 63 HIS CA 1 63 HIS C 1 64 GLN N -61.53 -21.53 -38.50 -37.58 -38.14 . . 0 "[ . 1 . 2]" 101 PHI 1 63 HIS C 1 64 GLN N 1 64 GLN CA 1 64 GLN C -84.09 -44.09 -61.01 -64.57 -59.35 . . 0 "[ . 1 . 2]" 102 PSI 1 64 GLN N 1 64 GLN CA 1 64 GLN C 1 65 ILE N -57.39 -17.39 -43.08 -42.91 -43.52 . . 0 "[ . 1 . 2]" 103 PHI 1 64 GLN C 1 65 ILE N 1 65 ILE CA 1 65 ILE C -85.90 -45.90 -80.23 -79.70 -81.11 1.75 12 0 "[ . 1 . 2]" 104 PSI 1 65 ILE N 1 65 ILE CA 1 65 ILE C 1 66 GLY N -63.56 -23.56 -37.12 -41.23 -25.89 . . 0 "[ . 1 . 2]" 105 PSI 1 66 GLY N 1 66 GLY CA 1 66 GLY C 1 67 ASP N -57.46 -17.46 -38.76 -40.84 -41.73 . . 0 "[ . 1 . 2]" 106 PHI 1 66 GLY C 1 67 ASP N 1 67 ASP CA 1 67 ASP C -86.32 -46.32 -62.42 -61.75 -62.61 . . 0 "[ . 1 . 2]" 107 PSI 1 67 ASP N 1 67 ASP CA 1 67 ASP C 1 68 MET N -46.79 -6.80 -30.57 -39.37 -5.99 0.80 18 0 "[ . 1 . 2]" 108 PSI 1 68 MET N 1 68 MET CA 1 68 MET C 1 69 GLY N -28.66 11.34 -16.29 -29.23 -29.79 2.01 4 0 "[ . 1 . 2]" 109 PSI 1 69 GLY N 1 69 GLY CA 1 69 GLY C 1 70 PHE N -10.81 30.19 8.24 6.94 6.19 . . 0 "[ . 1 . 2]" 110 PHI 1 69 GLY C 1 70 PHE N 1 70 PHE CA 1 70 PHE C -123.92 -72.73 -109.75 -108.03 -110.16 . . 0 "[ . 1 . 2]" 111 PSI 1 70 PHE N 1 70 PHE CA 1 70 PHE C 1 71 GLU N 125.88 165.88 141.42 125.48 152.02 0.39 13 0 "[ . 1 . 2]" 112 PHI 1 70 PHE C 1 71 GLU N 1 71 GLU CA 1 71 GLU C -105.75 -65.75 -91.18 -93.13 -94.97 0.49 14 0 "[ . 1 . 2]" 113 PSI 1 71 GLU N 1 71 GLU CA 1 71 GLU C 1 72 ALA N 89.56 160.84 138.63 138.87 135.94 . . 0 "[ . 1 . 2]" 114 PHI 1 71 GLU C 1 72 ALA N 1 72 ALA CA 1 72 ALA C -147.10 -104.64 -143.63 -148.23 -123.54 1.12 10 0 "[ . 1 . 2]" 115 PSI 1 72 ALA N 1 72 ALA CA 1 72 ALA C 1 73 SER N 125.25 165.25 147.63 147.60 146.54 . . 0 "[ . 1 . 2]" 116 PHI 1 72 ALA C 1 73 SER N 1 73 SER CA 1 73 SER C -171.77 -114.66 -132.52 -129.19 -131.62 . . 0 "[ . 1 . 2]" 117 PSI 1 73 SER N 1 73 SER CA 1 73 SER C 1 74 ILE N 132.67 172.96 142.46 138.93 138.65 0.07 6 0 "[ . 1 . 2]" 118 PSI 1 74 ILE N 1 74 ILE CA 1 74 ILE C 1 75 ALA N 112.51 152.51 133.68 139.21 137.02 . . 0 "[ . 1 . 2]" 119 PSI 1 75 ALA N 1 75 ALA CA 1 75 ALA C 1 76 GLU N 114.47 158.99 151.87 125.63 160.93 1.95 17 0 "[ . 1 . 2]" stop_ save_
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