NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
607995 | 2ncl | 26031 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2ncl save_dihedral_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 142 _TA_constraint_stats_list.Viol_count 401 _TA_constraint_stats_list.Viol_total 120125.71 _TA_constraint_stats_list.Viol_max 124.59 _TA_constraint_stats_list.Viol_rms 7.98 _TA_constraint_stats_list.Viol_average_all_restraints 2.11 _TA_constraint_stats_list.Viol_average_violations_only 14.98 _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 THR C 1 3 GLN N 1 3 GLN CA 1 3 GLN C -158.10 -61.90 -117.46 -62.65 -103.09 124.59 8 4 "[ * . -+ 1 .* 2]" 2 PSI 1 3 GLN N 1 3 GLN CA 1 3 GLN C 1 4 THR N 135.90 175.90 152.48 131.52 -178.74 5.36 20 1 "[ . 1 . +]" 3 PHI 1 3 GLN C 1 4 THR N 1 4 THR CA 1 4 THR C -123.30 -52.80 -114.56 -129.14 -87.13 5.84 15 1 "[ . 1 + 2]" 4 PSI 1 4 THR N 1 4 THR CA 1 4 THR C 1 5 GLU N 143.40 -176.60 173.16 176.14 173.06 0.73 20 0 "[ . 1 . 2]" 5 PHI 1 4 THR C 1 5 GLU N 1 5 GLU CA 1 5 GLU C -80.30 -40.30 -67.89 -73.24 -62.21 . . 0 "[ . 1 . 2]" 6 PSI 1 5 GLU N 1 5 GLU CA 1 5 GLU C 1 6 GLY N -54.00 -14.00 -28.43 -39.55 -16.93 . . 0 "[ . 1 . 2]" 7 PHI 1 5 GLU C 1 6 GLY N 1 6 GLY CA 1 6 GLY C -84.50 -44.50 -65.87 -71.79 -61.14 . . 0 "[ . 1 . 2]" 8 PSI 1 6 GLY N 1 6 GLY CA 1 6 GLY C 1 7 GLU N -59.90 -19.90 -39.70 -37.59 -38.14 . . 0 "[ . 1 . 2]" 9 PHI 1 6 GLY C 1 7 GLU N 1 7 GLU CA 1 7 GLU C -84.40 -44.40 -51.09 -50.88 -51.71 . . 0 "[ . 1 . 2]" 10 PSI 1 7 GLU N 1 7 GLU CA 1 7 GLU C 1 8 LEU N -61.00 -21.00 -46.36 -50.93 -42.07 . . 0 "[ . 1 . 2]" 11 PHI 1 7 GLU C 1 8 LEU N 1 8 LEU CA 1 8 LEU C -84.60 -44.60 -69.35 -75.06 -66.28 . . 0 "[ . 1 . 2]" 12 PSI 1 8 LEU N 1 8 LEU CA 1 8 LEU C 1 9 ARG N -62.40 -22.40 -51.24 -52.82 -53.92 . . 0 "[ . 1 . 2]" 13 PHI 1 8 LEU C 1 9 ARG N 1 9 ARG CA 1 9 ARG C -83.20 -43.20 -54.75 -57.99 -49.69 . . 0 "[ . 1 . 2]" 14 PSI 1 9 ARG N 1 9 ARG CA 1 9 ARG C 1 10 VAL N -62.80 -22.80 -49.35 -49.09 -49.64 . . 0 "[ . 1 . 2]" 15 PHI 1 9 ARG C 1 10 VAL N 1 10 VAL CA 1 10 VAL C -81.70 -41.70 -63.80 -64.36 -65.21 . . 0 "[ . 1 . 2]" 16 PSI 1 10 VAL N 1 10 VAL CA 1 10 VAL C 1 11 THR N -63.40 -23.40 -46.37 -42.17 -43.33 . . 0 "[ . 1 . 2]" 17 PHI 1 10 VAL C 1 11 THR N 1 11 THR CA 1 11 THR C -83.50 -43.50 -56.90 -59.41 -52.24 . . 0 "[ . 1 . 2]" 18 PSI 1 11 THR N 1 11 THR CA 1 11 THR C 1 12 GLN N -60.20 -20.20 -40.38 -44.48 -35.92 . . 0 "[ . 1 . 2]" 19 PHI 1 11 THR C 1 12 GLN N 1 12 GLN CA 1 12 GLN C -79.70 -39.70 -63.65 -69.48 -60.48 . . 0 "[ . 1 . 2]" 20 PSI 1 12 GLN N 1 12 GLN CA 1 12 GLN C 1 13 ILE N -64.20 -24.20 -40.64 -45.62 -49.67 . . 0 "[ . 1 . 2]" 21 PHI 1 12 GLN C 1 13 ILE N 1 13 ILE CA 1 13 ILE C -85.50 -45.50 -78.26 -90.49 -71.60 4.99 12 0 "[ . 1 . 2]" 22 PSI 1 13 ILE N 1 13 ILE CA 1 13 ILE C 1 14 LEU N -61.40 -21.40 -30.10 -30.79 -30.95 . . 0 "[ . 1 . 2]" 23 PHI 1 13 ILE C 1 14 LEU N 1 14 LEU CA 1 14 LEU C -82.90 -42.90 -57.32 -64.93 -51.95 . . 0 "[ . 1 . 2]" 24 PSI 1 14 LEU N 1 14 LEU CA 1 14 LEU C 1 15 LYS N -58.10 -11.80 -38.92 -36.81 -37.58 . . 0 "[ . 1 . 2]" 25 PHI 1 14 LEU C 1 15 LYS N 1 15 LYS CA 1 15 LYS C -82.00 -42.00 -63.14 -76.29 -58.42 . . 0 "[ . 1 . 2]" 26 PSI 1 15 LYS N 1 15 LYS CA 1 15 LYS C 1 16 GLU N -60.80 -20.80 -24.45 -32.92 -36.76 11.16 15 1 "[ . 1 + 2]" 27 PHI 1 15 LYS C 1 16 GLU N 1 16 GLU CA 1 16 GLU C -87.50 -47.50 -96.15 -106.56 -87.08 19.06 12 15 "[ **** *****+ .**-**]" 28 PSI 1 16 GLU N 1 16 GLU CA 1 16 GLU C 1 17 LYS N -56.10 -16.10 -35.97 -35.56 -36.15 . . 0 "[ . 1 . 2]" 29 PHI 1 16 GLU C 1 17 LYS N 1 17 LYS CA 1 17 LYS C -103.80 -63.10 -75.54 -78.38 -71.27 . . 0 "[ . 1 . 2]" 30 PSI 1 17 LYS N 1 17 LYS CA 1 17 LYS C 1 18 PHE N -54.00 11.20 -24.26 -30.79 -17.43 . . 0 "[ . 1 . 2]" 31 PHI 1 17 LYS C 1 18 PHE N 1 18 PHE CA 1 18 PHE C -161.50 -56.90 -131.13 -132.16 -132.86 . . 0 "[ . 1 . 2]" 32 PSI 1 18 PHE N 1 18 PHE CA 1 18 PHE C 1 19 PRO N 36.50 149.30 53.26 49.54 60.96 . . 0 "[ . 1 . 2]" 33 PHI 1 19 PRO C 1 20 ARG N 1 20 ARG CA 1 20 ARG C -109.10 -69.10 -80.36 -76.97 -78.79 1.19 12 0 "[ . 1 . 2]" 34 PSI 1 20 ARG N 1 20 ARG CA 1 20 ARG C 1 21 ALA N -18.40 21.60 -8.66 -18.44 0.13 0.04 20 0 "[ . 1 . 2]" 35 PHI 1 21 ALA C 1 22 THR N 1 22 THR CA 1 22 THR C -125.30 -85.30 -99.61 -100.87 -103.82 9.84 4 1 "[ +. 1 . 2]" 36 PSI 1 22 THR N 1 22 THR CA 1 22 THR C 1 23 ALA N -47.20 7.10 -23.01 -35.66 -4.15 . . 0 "[ . 1 . 2]" 37 PHI 1 22 THR C 1 23 ALA N 1 23 ALA CA 1 23 ALA C 179.60 -136.70 -127.96 -143.16 -117.63 19.07 8 15 "[****.**+ -** *.* ***]" 38 PSI 1 23 ALA N 1 23 ALA CA 1 23 ALA C 1 24 ILE N 134.20 174.20 140.61 138.67 138.63 0.47 16 0 "[ . 1 . 2]" 39 PHI 1 23 ALA C 1 24 ILE N 1 24 ILE CA 1 24 ILE C -168.40 -92.80 -154.50 -151.29 -152.63 . . 0 "[ . 1 . 2]" 40 PSI 1 24 ILE N 1 24 ILE CA 1 24 ILE C 1 25 LYS N 110.80 150.80 112.29 99.44 120.07 11.36 16 3 "[ .* 1 -.+ 2]" 41 PHI 1 24 ILE C 1 25 LYS N 1 25 LYS CA 1 25 LYS C -164.40 -51.30 -154.22 -155.79 -157.14 . . 0 "[ . 1 . 2]" 42 PSI 1 25 LYS N 1 25 LYS CA 1 25 LYS C 1 26 VAL N 108.90 154.70 154.04 156.63 156.00 3.90 17 0 "[ . 1 . 2]" 43 PHI 1 25 LYS C 1 26 VAL N 1 26 VAL CA 1 26 VAL C -137.10 -94.70 -131.64 -126.52 -129.95 1.64 17 0 "[ . 1 . 2]" 44 PSI 1 26 VAL N 1 26 VAL CA 1 26 VAL C 1 27 THR N 105.40 145.40 147.59 142.66 155.93 10.53 4 7 "[ +- * 1 **** 2]" 45 PHI 1 26 VAL C 1 27 THR N 1 27 THR CA 1 27 THR C -165.90 -90.50 -138.08 -136.77 -138.26 . . 0 "[ . 1 . 2]" 46 PSI 1 27 THR N 1 27 THR CA 1 27 THR C 1 28 ASP N 89.40 166.70 127.14 116.65 135.41 . . 0 "[ . 1 . 2]" 47 PHI 1 27 THR C 1 28 ASP N 1 28 ASP CA 1 28 ASP C -152.70 -12.70 -71.57 -73.41 -73.91 . . 0 "[ . 1 . 2]" 48 PSI 1 28 ASP N 1 28 ASP CA 1 28 ASP C 1 29 ILE N 58.90 -161.10 130.23 139.20 135.86 . . 0 "[ . 1 . 2]" 49 PHI 1 29 ILE C 1 30 SER N 1 30 SER CA 1 30 SER C -152.50 -57.90 -137.89 -146.60 -123.05 . . 0 "[ . 1 . 2]" 50 PSI 1 30 SER N 1 30 SER CA 1 30 SER C 1 31 GLY N 100.80 -178.60 63.58 61.91 59.25 58.23 6 19 "[** **+*-************]" 51 PHI 1 30 SER C 1 31 GLY N 1 31 GLY CA 1 31 GLY C -85.30 -26.10 -60.02 -83.43 -42.47 . . 0 "[ . 1 . 2]" 52 PSI 1 31 GLY N 1 31 GLY CA 1 31 GLY C 1 32 GLY N -63.20 5.00 -9.66 -36.67 14.77 9.77 5 3 "[ + 1 . *-2]" 53 PHI 1 31 GLY C 1 32 GLY N 1 32 GLY CA 1 32 GLY C -104.80 -50.20 -115.09 -88.35 -96.29 49.27 18 12 "[* **- * *** .* +**]" 54 PSI 1 32 GLY N 1 32 GLY CA 1 32 GLY C 1 33 CYS N -55.70 7.70 -3.79 -39.69 24.25 16.55 11 3 "[- . 1+ . * 2]" 55 PHI 1 32 GLY C 1 33 CYS N 1 33 CYS CA 1 33 CYS C -130.20 -60.10 -149.40 -148.52 -151.41 32.79 11 19 "[***** ****+*****-***]" 56 PSI 1 33 CYS N 1 33 CYS CA 1 33 CYS C 1 34 GLY N -18.60 21.40 -30.22 -38.83 -39.70 25.54 15 15 "[** ** *-****+ ****]" 57 PHI 1 33 CYS C 1 34 GLY N 1 34 GLY CA 1 34 GLY C 40.10 105.80 59.60 66.82 64.99 . . 0 "[ . 1 . 2]" 58 PSI 1 34 GLY N 1 34 GLY CA 1 34 GLY C 1 35 ALA N -12.10 50.20 41.60 33.14 48.93 . . 0 "[ . 1 . 2]" 59 PHI 1 34 GLY C 1 35 ALA N 1 35 ALA CA 1 35 ALA C -140.90 -50.50 -99.09 -124.41 -84.31 . . 0 "[ . 1 . 2]" 60 PSI 1 35 ALA N 1 35 ALA CA 1 35 ALA C 1 36 MET N -87.70 38.20 -17.26 -37.98 18.02 . . 0 "[ . 1 . 2]" 61 PHI 1 35 ALA C 1 36 MET N 1 36 MET CA 1 36 MET C 177.60 -94.70 -115.73 -96.23 -102.97 10.67 18 1 "[ . 1 . + 2]" 62 PSI 1 36 MET N 1 36 MET CA 1 36 MET C 1 37 TYR N 104.50 -169.30 135.13 139.91 138.80 . . 0 "[ . 1 . 2]" 63 PHI 1 36 MET C 1 37 TYR N 1 37 TYR CA 1 37 TYR C -163.00 -98.80 -142.35 -146.06 -137.46 . . 0 "[ . 1 . 2]" 64 PSI 1 37 TYR N 1 37 TYR CA 1 37 TYR C 1 38 GLU N 101.90 172.70 145.77 141.87 150.51 . . 0 "[ . 1 . 2]" 65 PHI 1 37 TYR C 1 38 GLU N 1 38 GLU CA 1 38 GLU C -158.00 -109.50 -88.17 -104.72 -80.86 28.64 8 19 [**-****+***********2] 66 PSI 1 38 GLU N 1 38 GLU CA 1 38 GLU C 1 39 ILE N 109.30 149.30 131.81 114.15 139.98 . . 0 "[ . 1 . 2]" 67 PHI 1 38 GLU C 1 39 ILE N 1 39 ILE CA 1 39 ILE C -149.80 -103.70 -133.50 -132.48 -133.65 . . 0 "[ . 1 . 2]" 68 PSI 1 39 ILE N 1 39 ILE CA 1 39 ILE C 1 40 LYS N 108.90 148.90 128.41 130.54 129.59 . . 0 "[ . 1 . 2]" 69 PHI 1 39 ILE C 1 40 LYS N 1 40 LYS CA 1 40 LYS C -146.20 -81.80 -123.00 -121.01 -123.08 . . 0 "[ . 1 . 2]" 70 PSI 1 40 LYS N 1 40 LYS CA 1 40 LYS C 1 41 ILE N 104.90 151.90 120.02 119.52 118.59 . . 0 "[ . 1 . 2]" 71 PHI 1 40 LYS C 1 41 ILE N 1 41 ILE CA 1 41 ILE C -149.70 -105.60 -125.99 -130.55 -120.46 . . 0 "[ . 1 . 2]" 72 PSI 1 41 ILE N 1 41 ILE CA 1 41 ILE C 1 42 GLU N 109.20 154.80 157.32 153.33 162.62 7.82 13 3 "[ . 1 +-. * 2]" 73 PHI 1 41 ILE C 1 42 GLU N 1 42 GLU CA 1 42 GLU C -148.10 -99.20 -155.91 -159.42 -151.89 11.32 3 18 "[ *+***-**1**********]" 74 PSI 1 42 GLU N 1 42 GLU CA 1 42 GLU C 1 43 SER N 125.30 165.30 130.28 133.67 133.30 1.17 16 0 "[ . 1 . 2]" 75 PHI 1 42 GLU C 1 43 SER N 1 43 SER CA 1 43 SER C -102.80 -62.80 -158.32 -162.98 -153.95 60.18 3 20 [**+************-****] 76 PSI 1 43 SER N 1 43 SER CA 1 43 SER C 1 44 GLU N 94.60 155.10 143.62 137.66 147.93 . . 0 "[ . 1 . 2]" 77 PHI 1 43 SER C 1 44 GLU N 1 44 GLU CA 1 44 GLU C -77.10 -37.10 -56.92 -63.91 -50.65 . . 0 "[ . 1 . 2]" 78 PSI 1 44 GLU N 1 44 GLU CA 1 44 GLU C 1 45 GLU N -54.20 -0.50 -21.50 -10.43 -16.00 . . 0 "[ . 1 . 2]" 79 PHI 1 44 GLU C 1 45 GLU N 1 45 GLU CA 1 45 GLU C -91.90 -51.90 -73.03 -84.80 -63.39 . . 0 "[ . 1 . 2]" 80 PSI 1 45 GLU N 1 45 GLU CA 1 45 GLU C 1 46 PHE N -48.60 5.20 -17.90 -23.60 -10.73 . . 0 "[ . 1 . 2]" 81 PHI 1 45 GLU C 1 46 PHE N 1 46 PHE CA 1 46 PHE C -142.20 -54.40 -83.86 -81.45 -82.56 . . 0 "[ . 1 . 2]" 82 PSI 1 46 PHE N 1 46 PHE CA 1 46 PHE C 1 47 LYS N -44.20 40.90 9.18 -2.78 16.72 . . 0 "[ . 1 . 2]" 83 PHI 1 46 PHE C 1 47 LYS N 1 47 LYS CA 1 47 LYS C -102.30 -32.40 -74.14 -83.49 -63.07 . . 0 "[ . 1 . 2]" 84 PSI 1 47 LYS N 1 47 LYS CA 1 47 LYS C 1 48 GLU N -65.00 10.80 -37.06 -37.30 -42.09 . . 0 "[ . 1 . 2]" 85 PHI 1 48 GLU C 1 49 LYS N 1 49 LYS CA 1 49 LYS C -164.60 -78.30 -122.19 -140.11 -144.78 19.48 10 3 "[ . + *-. 2]" 86 PSI 1 49 LYS N 1 49 LYS CA 1 49 LYS C 1 50 ARG N 104.10 -178.00 138.72 129.85 144.75 . . 0 "[ . 1 . 2]" 87 PHI 1 49 LYS C 1 50 ARG N 1 50 ARG CA 1 50 ARG C -106.00 -46.00 -67.18 -70.05 -71.98 . . 0 "[ . 1 . 2]" 88 PSI 1 50 ARG N 1 50 ARG CA 1 50 ARG C 1 51 THR N 118.70 -176.80 166.82 172.03 171.12 . . 0 "[ . 1 . 2]" 89 PHI 1 50 ARG C 1 51 THR N 1 51 THR CA 1 51 THR C -72.90 -32.90 -47.90 -48.24 -50.31 . . 0 "[ . 1 . 2]" 90 PSI 1 51 THR N 1 51 THR CA 1 51 THR C 1 52 VAL N -63.40 -23.40 -54.48 -58.34 -48.26 . . 0 "[ . 1 . 2]" 91 PHI 1 51 THR C 1 52 VAL N 1 52 VAL CA 1 52 VAL C -81.10 -41.10 -60.27 -59.55 -59.72 . . 0 "[ . 1 . 2]" 92 PSI 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 53 GLN N -61.00 -21.00 -38.51 -44.24 -34.67 . . 0 "[ . 1 . 2]" 93 PHI 1 52 VAL C 1 53 GLN N 1 53 GLN CA 1 53 GLN C -86.30 -46.30 -74.11 -80.59 -65.22 . . 0 "[ . 1 . 2]" 94 PSI 1 53 GLN N 1 53 GLN CA 1 53 GLN C 1 54 GLN N -59.40 -19.40 -29.23 -32.45 -35.37 2.59 5 0 "[ . 1 . 2]" 95 PHI 1 53 GLN C 1 54 GLN N 1 54 GLN CA 1 54 GLN C -83.80 -43.80 -66.10 -77.87 -58.04 . . 0 "[ . 1 . 2]" 96 PSI 1 54 GLN N 1 54 GLN CA 1 54 GLN C 1 55 HIS N -64.50 -24.50 -53.69 -58.05 -50.26 . . 0 "[ . 1 . 2]" 97 PHI 1 54 GLN C 1 55 HIS N 1 55 HIS CA 1 55 HIS C -84.20 -44.20 -53.93 -58.21 -49.94 . . 0 "[ . 1 . 2]" 98 PSI 1 55 HIS N 1 55 HIS CA 1 55 HIS C 1 56 GLN N -59.90 -19.90 -48.62 -46.62 -48.28 . . 0 "[ . 1 . 2]" 99 PHI 1 55 HIS C 1 56 GLN N 1 56 GLN CA 1 56 GLN C -87.00 -47.00 -49.18 -54.15 -46.59 0.41 18 0 "[ . 1 . 2]" 100 PSI 1 56 GLN N 1 56 GLN CA 1 56 GLN C 1 57 MET N -59.60 -19.60 -42.75 -42.00 -43.28 . . 0 "[ . 1 . 2]" 101 PHI 1 56 GLN C 1 57 MET N 1 57 MET CA 1 57 MET C -83.30 -43.30 -63.59 -67.07 -59.36 . . 0 "[ . 1 . 2]" 102 PSI 1 57 MET N 1 57 MET CA 1 57 MET C 1 58 VAL N -60.30 -20.30 -41.52 -47.11 -34.60 . . 0 "[ . 1 . 2]" 103 PHI 1 57 MET C 1 58 VAL N 1 58 VAL CA 1 58 VAL C -84.10 -44.10 -73.40 -79.32 -66.50 . . 0 "[ . 1 . 2]" 104 PSI 1 58 VAL N 1 58 VAL CA 1 58 VAL C 1 59 ASN N -62.90 -22.90 -30.05 -36.07 -23.99 . . 0 "[ . 1 . 2]" 105 PHI 1 58 VAL C 1 59 ASN N 1 59 ASN CA 1 59 ASN C -79.20 -39.20 -69.31 -63.42 -65.55 . . 0 "[ . 1 . 2]" 106 PSI 1 59 ASN N 1 59 ASN CA 1 59 ASN C 1 60 GLN N -62.40 -22.40 -50.28 -56.16 -44.41 . . 0 "[ . 1 . 2]" 107 PHI 1 59 ASN C 1 60 GLN N 1 60 GLN CA 1 60 GLN C -82.50 -42.50 -65.39 -71.98 -57.04 . . 0 "[ . 1 . 2]" 108 PSI 1 60 GLN N 1 60 GLN CA 1 60 GLN C 1 61 ALA N -64.20 -24.20 -22.88 -30.19 -6.42 17.78 6 3 "[ * .+- 1 . 2]" 109 PHI 1 60 GLN C 1 61 ALA N 1 61 ALA CA 1 61 ALA C -90.80 -48.30 -59.44 -58.45 -59.17 . . 0 "[ . 1 . 2]" 110 PSI 1 61 ALA N 1 61 ALA CA 1 61 ALA C 1 62 LEU N -66.00 -8.70 -37.80 -46.87 -22.07 . . 0 "[ . 1 . 2]" 111 PHI 1 61 ALA C 1 62 LEU N 1 62 LEU CA 1 62 LEU C -134.40 -53.20 -123.54 -121.41 -122.00 3.84 6 0 "[ . 1 . 2]" 112 PSI 1 62 LEU N 1 62 LEU CA 1 62 LEU C 1 63 LYS N -49.00 17.00 -0.39 -5.09 -7.88 . . 0 "[ . 1 . 2]" 113 PHI 1 62 LEU C 1 63 LYS N 1 63 LYS CA 1 63 LYS C -80.00 -39.10 -49.20 -53.32 -43.57 . . 0 "[ . 1 . 2]" 114 PSI 1 63 LYS N 1 63 LYS CA 1 63 LYS C 1 64 GLU N -61.30 -13.60 -38.96 -41.74 -43.30 . . 0 "[ . 1 . 2]" 115 PHI 1 63 LYS C 1 64 GLU N 1 64 GLU CA 1 64 GLU C -89.40 -49.40 -81.17 -78.13 -81.68 . . 0 "[ . 1 . 2]" 116 PSI 1 64 GLU N 1 64 GLU CA 1 64 GLU C 1 65 GLU N -59.10 16.10 -7.74 -29.92 10.32 . . 0 "[ . 1 . 2]" 117 PHI 1 64 GLU C 1 65 GLU N 1 65 GLU CA 1 65 GLU C -115.60 -56.00 -102.02 -111.79 -120.27 11.24 7 3 "[* . + 1 . - 2]" 118 PSI 1 65 GLU N 1 65 GLU CA 1 65 GLU C 1 66 ILE N -58.90 28.30 -52.55 -51.98 -54.76 3.15 19 0 "[ . 1 . 2]" 119 PHI 1 66 ILE C 1 67 LYS N 1 67 LYS CA 1 67 LYS C -87.10 -46.20 -87.55 -105.75 -69.80 18.65 7 8 "[**- **+ * * 2]" 120 PSI 1 67 LYS N 1 67 LYS CA 1 67 LYS C 1 68 GLU N -46.20 -6.20 -10.17 -22.46 1.69 7.89 7 2 "[ . + 1 . - 2]" 121 PHI 1 67 LYS C 1 68 GLU N 1 68 GLU CA 1 68 GLU C -123.50 -83.50 -76.45 -88.33 -63.18 20.32 19 12 "[ **** ** *-.***+2]" 122 PSI 1 68 GLU N 1 68 GLU CA 1 68 GLU C 1 69 MET N -30.90 30.40 50.06 57.42 50.77 48.16 10 19 "[-* ******+**********]" 123 PHI 1 68 GLU C 1 69 MET N 1 69 MET CA 1 69 MET C -115.20 -31.30 -69.71 -82.38 -62.65 . . 0 "[ . 1 . 2]" 124 PSI 1 69 MET N 1 69 MET CA 1 69 MET C 1 70 HIS N -74.90 12.60 4.49 -4.00 13.46 0.86 10 0 "[ . 1 . 2]" 125 PHI 1 69 MET C 1 70 HIS N 1 70 HIS CA 1 70 HIS C -111.20 -71.20 -60.25 -61.60 -63.39 28.58 3 18 "[**+************* -*]" 126 PSI 1 70 HIS N 1 70 HIS CA 1 70 HIS C 1 71 GLY N -18.80 21.20 -26.52 -36.42 -38.67 20.02 1 13 "[+***.***-*** .* *]" 127 PHI 1 71 GLY C 1 72 LEU N 1 72 LEU CA 1 72 LEU C -179.30 -39.30 -89.88 -100.08 -71.91 . . 0 "[ . 1 . 2]" 128 PSI 1 72 LEU N 1 72 LEU CA 1 72 LEU C 1 73 ARG N 110.00 168.10 130.93 129.47 127.01 2.64 20 0 "[ . 1 . 2]" 129 PHI 1 72 LEU C 1 73 ARG N 1 73 ARG CA 1 73 ARG C -140.40 -84.00 -112.55 -131.63 -81.05 2.95 20 0 "[ . 1 . 2]" 130 PSI 1 73 ARG N 1 73 ARG CA 1 73 ARG C 1 74 ILE N 102.80 147.70 98.96 85.49 117.39 17.31 8 6 "[ ** . +*1-* . 2]" 131 PHI 1 73 ARG C 1 74 ILE N 1 74 ILE CA 1 74 ILE C -150.30 -79.50 -110.28 -125.29 -105.61 . . 0 "[ . 1 . 2]" 132 PSI 1 74 ILE N 1 74 ILE CA 1 74 ILE C 1 75 PHE N 111.70 151.70 141.82 135.07 149.77 . . 0 "[ . 1 . 2]" 133 PHI 1 74 ILE C 1 75 PHE N 1 75 PHE CA 1 75 PHE C -148.70 -90.50 -134.31 -131.50 -133.97 . . 0 "[ . 1 . 2]" 134 PSI 1 75 PHE N 1 75 PHE CA 1 75 PHE C 1 76 THR N 109.30 168.80 124.14 91.22 135.93 18.08 9 1 "[ . +1 . 2]" 135 PHI 1 75 PHE C 1 76 THR N 1 76 THR CA 1 76 THR C -156.50 -70.80 -138.70 -127.13 -131.93 . . 0 "[ . 1 . 2]" 136 PSI 1 76 THR N 1 76 THR CA 1 76 THR C 1 77 SER N 126.30 173.30 152.33 140.45 160.61 . . 0 "[ . 1 . 2]" 137 PHI 1 76 THR C 1 77 SER N 1 77 SER CA 1 77 SER C 177.40 -82.30 -158.04 -153.42 -155.81 . . 0 "[ . 1 . 2]" 138 PSI 1 77 SER N 1 77 SER CA 1 77 SER C 1 78 VAL N 124.80 -173.20 177.01 171.47 -177.60 . . 0 "[ . 1 . 2]" 139 PHI 1 77 SER C 1 78 VAL N 1 78 VAL CA 1 78 VAL C -151.10 -63.90 -139.67 -147.65 -122.97 . . 0 "[ . 1 . 2]" 140 PSI 1 78 VAL N 1 78 VAL CA 1 78 VAL C 1 79 PRO N 52.90 -174.30 132.46 123.74 139.65 . . 0 "[ . 1 . 2]" 141 PHI 1 79 PRO C 1 80 LYS N 1 80 LYS CA 1 80 LYS C -154.60 -56.20 -142.97 -143.53 -146.76 . . 0 "[ . 1 . 2]" 142 PSI 1 80 LYS N 1 80 LYS CA 1 80 LYS C 1 81 ARG N 79.10 172.10 60.01 46.70 31.15 61.89 18 12 "[*** .* * 1 *-** *+*2]" stop_ save_
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