NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
436988 | 2k24 | 15688 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2k24 save_distance_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 152 _TA_constraint_stats_list.Viol_count 2249 _TA_constraint_stats_list.Viol_total 154572.70 _TA_constraint_stats_list.Viol_max 14.70 _TA_constraint_stats_list.Viol_rms 2.99 _TA_constraint_stats_list.Viol_average_all_restraints 2.54 _TA_constraint_stats_list.Viol_average_violations_only 3.44 _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 1 MET C 1 2 THR N 1 2 THR CA 1 2 THR C -103.21 -88.54 -105.19 -104.88 -104.96 4.71 4 0 "[ . 1 . 2]" 2 PSI 1 2 THR N 1 2 THR CA 1 2 THR C 1 3 LEU N 115.10 129.29 130.02 131.48 130.90 2.79 7 0 "[ . 1 . 2]" 3 PHI 1 2 THR C 1 3 LEU N 1 3 LEU CA 1 3 LEU C -115.81 -91.29 -117.20 -120.12 -111.20 4.31 14 0 "[ . 1 . 2]" 4 PSI 1 3 LEU N 1 3 LEU CA 1 3 LEU C 1 4 CYS N 125.60 136.58 127.76 130.52 130.45 2.42 17 0 "[ . 1 . 2]" 5 PHI 1 3 LEU C 1 4 CYS N 1 4 CYS CA 1 4 CYS C -141.77 -124.79 -120.92 -120.99 -121.16 6.56 19 2 "[ - 1 . +2]" 6 PSI 1 4 CYS N 1 4 CYS CA 1 4 CYS C 1 5 ALA N 153.10 164.15 155.69 148.80 161.01 4.29 19 0 "[ . 1 . 2]" 7 PHI 1 4 CYS C 1 5 ALA N 1 5 ALA CA 1 5 ALA C -137.70 -117.04 -137.41 -139.49 -139.82 2.77 1 0 "[ . 1 . 2]" 8 PSI 1 5 ALA N 1 5 ALA CA 1 5 ALA C 1 6 MET N 144.38 155.84 142.29 140.33 143.93 4.06 19 0 "[ . 1 . 2]" 9 PHI 1 5 ALA C 1 6 MET N 1 6 MET CA 1 6 MET C -129.51 -114.70 -115.76 -113.59 -114.12 1.96 3 0 "[ . 1 . 2]" 10 PSI 1 6 MET N 1 6 MET CA 1 6 MET C 1 7 TYR N 130.32 144.00 124.48 121.94 127.47 8.38 2 15 "[*+* .** *** **** *-*]" 11 PHI 1 6 MET C 1 7 TYR N 1 7 TYR CA 1 7 TYR C -137.54 -124.63 -121.50 -122.82 -119.20 5.42 13 1 "[ . 1 + . 2]" 12 PSI 1 7 TYR N 1 7 TYR CA 1 7 TYR C 1 8 ASN N 133.70 148.40 143.22 141.60 141.38 0.26 19 0 "[ . 1 . 2]" 13 PHI 1 7 TYR C 1 8 ASN N 1 8 ASN CA 1 8 ASN C -124.46 -108.39 -118.39 -125.14 -111.79 0.68 9 0 "[ . 1 . 2]" 14 PSI 1 8 ASN N 1 8 ASN CA 1 8 ASN C 1 9 ILE N 125.46 139.20 135.20 136.95 135.99 . . 0 "[ . 1 . 2]" 15 PHI 1 8 ASN C 1 9 ILE N 1 9 ILE CA 1 9 ILE C -128.79 -116.82 -115.08 -115.73 -114.38 2.44 5 0 "[ . 1 . 2]" 16 PSI 1 9 ILE N 1 9 ILE CA 1 9 ILE C 1 10 SER N 132.52 137.70 130.97 129.65 132.32 2.87 13 0 "[ . 1 . 2]" 17 PHI 1 9 ILE C 1 10 SER N 1 10 SER CA 1 10 SER C -122.31 -107.65 -112.78 -118.48 -104.78 2.88 20 0 "[ . 1 . 2]" 18 PSI 1 10 SER N 1 10 SER CA 1 10 SER C 1 11 MET N 125.71 134.04 123.20 123.93 123.65 7.71 20 1 "[ . 1 . +]" 19 PHI 1 13 GLY C 1 14 SER N 1 14 SER CA 1 14 SER C -133.00 -107.66 -125.06 -133.62 -133.80 1.77 13 0 "[ . 1 . 2]" 20 PSI 1 14 SER N 1 14 SER CA 1 14 SER C 1 15 HIS N 136.29 155.90 158.40 133.07 160.22 4.31 5 0 "[ . 1 . 2]" 21 PHI 1 16 PRO C 1 17 THR N 1 17 THR CA 1 17 THR C -132.08 -115.82 -117.31 -134.06 -114.80 1.98 20 0 "[ . 1 . 2]" 22 PSI 1 17 THR N 1 17 THR CA 1 17 THR C 1 18 THR N 125.15 136.49 129.33 126.79 125.89 0.22 20 0 "[ . 1 . 2]" 23 PHI 1 17 THR C 1 18 THR N 1 18 THR CA 1 18 THR C -118.92 -107.32 -105.77 -113.15 -104.57 2.75 12 0 "[ . 1 . 2]" 24 PSI 1 18 THR N 1 18 THR CA 1 18 THR C 1 19 ILE N 132.93 142.35 142.04 142.69 142.61 1.37 19 0 "[ . 1 . 2]" 25 PHI 1 18 THR C 1 19 ILE N 1 19 ILE CA 1 19 ILE C -143.76 -131.26 -139.57 -139.25 -139.36 0.59 3 0 "[ . 1 . 2]" 26 PSI 1 19 ILE N 1 19 ILE CA 1 19 ILE C 1 20 CYS N 136.82 145.20 140.23 145.42 143.45 2.15 17 0 "[ . 1 . 2]" 27 PHI 1 19 ILE C 1 20 CYS N 1 20 CYS CA 1 20 CYS C -136.66 -120.86 -121.62 -117.48 -120.02 3.38 2 0 "[ . 1 . 2]" 28 PSI 1 20 CYS N 1 20 CYS CA 1 20 CYS C 1 21 VAL N 131.12 145.84 117.93 117.98 117.65 14.70 13 20 [**-*********+*******] 29 PHI 1 20 CYS C 1 21 VAL N 1 21 VAL CA 1 21 VAL C -128.66 -114.29 -141.19 -143.07 -139.03 14.40 19 20 [*****************-+*] 30 PSI 1 21 VAL N 1 21 VAL CA 1 21 VAL C 1 22 VAL N 123.11 136.66 148.15 144.96 150.64 13.97 19 20 [*-****************+*] 31 PHI 1 21 VAL C 1 22 VAL N 1 22 VAL CA 1 22 VAL C -94.77 -75.83 -66.54 -68.99 -64.22 11.61 5 20 [*-**+***************] 32 PSI 1 22 VAL N 1 22 VAL CA 1 22 VAL C 1 23 MET N 130.26 148.91 155.33 156.02 155.64 8.57 20 20 [*********-*********+] 33 PHI 1 22 VAL C 1 23 MET N 1 23 MET CA 1 23 MET C -70.96 -62.85 -53.44 -54.11 -52.30 10.55 20 20 [***************-***+] 34 PSI 1 23 MET N 1 23 MET CA 1 23 MET C 1 24 ASP N -37.74 -22.11 -38.35 -41.04 -35.92 3.30 2 0 "[ . 1 . 2]" 35 PHI 1 23 MET C 1 24 ASP N 1 24 ASP CA 1 24 ASP C -74.83 -65.03 -58.37 -59.57 -56.96 8.07 16 20 [*-*************+****] 36 PSI 1 24 ASP N 1 24 ASP CA 1 24 ASP C 1 25 ARG N -37.13 -20.81 -37.66 -39.48 -29.86 2.35 20 0 "[ . 1 . 2]" 37 PHI 1 25 ARG C 1 26 PHE N 1 26 PHE CA 1 26 PHE C -59.78 -54.53 -64.05 -66.66 -62.71 6.88 16 7 "[ * *1 .+**-*]" 38 PSI 1 26 PHE N 1 26 PHE CA 1 26 PHE C 1 27 LEU N -45.15 -37.71 -44.69 -46.26 -43.42 1.11 16 0 "[ . 1 . 2]" 39 PHI 1 26 PHE C 1 27 LEU N 1 27 LEU CA 1 27 LEU C -64.50 -60.83 -58.39 -57.27 -57.66 3.57 2 0 "[ . 1 . 2]" 40 PSI 1 27 LEU N 1 27 LEU CA 1 27 LEU C 1 28 GLU N -44.85 -38.81 -48.78 -49.54 -44.44 4.69 2 0 "[ . 1 . 2]" 41 PHI 1 27 LEU C 1 28 GLU N 1 28 GLU CA 1 28 GLU C -67.98 -63.76 -69.58 -73.12 -68.95 5.14 16 1 "[ . 1 .+ 2]" 42 PSI 1 28 GLU N 1 28 GLU CA 1 28 GLU C 1 29 SER N -46.13 -39.29 -45.67 -48.39 -43.44 2.26 20 0 "[ . 1 . 2]" 43 PHI 1 30 PHE C 1 31 SER N 1 31 SER CA 1 31 SER C -63.40 -57.30 -55.20 -55.02 -55.29 3.26 17 0 "[ . 1 . 2]" 44 PSI 1 31 SER N 1 31 SER CA 1 31 SER C 1 32 GLU N -41.49 -35.88 -46.22 -46.45 -46.69 5.68 11 10 "[* *.-* *+**** 2]" 45 PHI 1 31 SER C 1 32 GLU N 1 32 GLU CA 1 32 GLU C -67.11 -62.89 -73.47 -74.85 -71.37 7.74 4 16 "[***+.*** ******* * -]" 46 PSI 1 32 GLU N 1 32 GLU CA 1 32 GLU C 1 33 LEU N -48.20 -42.94 -41.35 -42.71 -39.52 3.42 16 0 "[ . 1 . 2]" 47 PHI 1 32 GLU C 1 33 LEU N 1 33 LEU CA 1 33 LEU C -72.36 -61.98 -56.11 -57.00 -55.53 6.45 13 19 [*-**.*******+*******] 48 PSI 1 33 LEU N 1 33 LEU CA 1 33 LEU C 1 34 TYR N -46.12 -37.02 -38.03 -39.41 -39.42 1.21 5 0 "[ . 1 . 2]" 49 PHI 1 33 LEU C 1 34 TYR N 1 34 TYR CA 1 34 TYR C -68.74 -61.98 -67.05 -66.83 -67.00 0.13 6 0 "[ . 1 . 2]" 50 PSI 1 34 TYR N 1 34 TYR CA 1 34 TYR C 1 35 ASP N -49.99 -42.11 -32.37 -33.12 -31.18 10.93 5 20 [****+-**************] 51 PHI 1 35 ASP C 1 36 ILE N 1 36 ILE CA 1 36 ILE C -109.96 -92.34 -94.38 -93.13 -93.73 0.76 5 0 "[ . 1 . 2]" 52 PSI 1 36 ILE N 1 36 ILE CA 1 36 ILE C 1 37 ILE N -25.70 -3.26 -18.71 -20.07 -21.05 . . 0 "[ . 1 . 2]" 53 PHI 1 40 ASN C 1 41 ASP N 1 41 ASP CA 1 41 ASP C -109.79 -64.39 -92.96 -110.20 -64.17 0.41 20 0 "[ . 1 . 2]" 54 PSI 1 41 ASP N 1 41 ASP CA 1 41 ASP C 1 42 THR N 137.09 149.91 136.19 133.59 138.85 3.49 3 0 "[ . 1 . 2]" 55 PHI 1 41 ASP C 1 42 THR N 1 42 THR CA 1 42 THR C -67.14 -58.92 -70.49 -72.20 -67.84 5.06 17 1 "[ . 1 . + 2]" 56 PSI 1 42 THR N 1 42 THR CA 1 42 THR C 1 43 ASP N -40.29 -31.10 -33.60 -35.03 -36.31 1.49 17 0 "[ . 1 . 2]" 57 PHI 1 42 THR C 1 43 ASP N 1 43 ASP CA 1 43 ASP C -67.09 -61.45 -65.71 -67.11 -62.42 0.02 16 0 "[ . 1 . 2]" 58 PSI 1 43 ASP N 1 43 ASP CA 1 43 ASP C 1 44 VAL N -41.63 -35.79 -45.52 -47.68 -41.07 6.05 7 9 "[ *.*+ * ** * *- 2]" 59 PHI 1 43 ASP C 1 44 VAL N 1 44 VAL CA 1 44 VAL C -63.85 -59.74 -69.37 -68.44 -68.58 6.83 13 15 "[ **-** ***+** ****]" 60 PSI 1 44 VAL N 1 44 VAL CA 1 44 VAL C 1 45 MET N -45.03 -41.17 -39.44 -40.86 -40.87 3.09 13 0 "[ . 1 . 2]" 61 PHI 1 44 VAL C 1 45 MET N 1 45 MET CA 1 45 MET C -69.57 -63.93 -70.33 -71.03 -69.68 1.46 5 0 "[ . 1 . 2]" 62 PSI 1 45 MET N 1 45 MET CA 1 45 MET C 1 46 MET N -40.11 -30.93 -44.78 -44.40 -44.50 6.16 13 4 "[ * 1 +-. *]" 63 PHI 1 45 MET C 1 46 MET N 1 46 MET CA 1 46 MET C -66.77 -59.49 -67.62 -68.91 -65.31 2.14 3 0 "[ . 1 . 2]" 64 PSI 1 46 MET N 1 46 MET CA 1 46 MET C 1 47 ASP N -46.22 -39.06 -37.14 -38.06 -35.21 3.86 14 0 "[ . 1 . 2]" 65 PHI 1 46 MET C 1 47 ASP N 1 47 ASP CA 1 47 ASP C -71.62 -63.60 -70.18 -72.59 -67.24 0.97 20 0 "[ . 1 . 2]" 66 PSI 1 47 ASP N 1 47 ASP CA 1 47 ASP C 1 48 PHE N -38.99 -32.51 -41.61 -42.62 -40.75 3.63 13 0 "[ . 1 . 2]" 67 PHI 1 47 ASP C 1 48 PHE N 1 48 PHE CA 1 48 PHE C -72.04 -65.12 -71.60 -70.52 -70.89 0.47 13 0 "[ . 1 . 2]" 68 PSI 1 48 PHE N 1 48 PHE CA 1 48 PHE C 1 49 ILE N -44.81 -37.22 -45.37 -46.09 -46.17 1.50 3 0 "[ . 1 . 2]" 69 PHI 1 48 PHE C 1 49 ILE N 1 49 ILE CA 1 49 ILE C -66.73 -62.35 -62.57 -68.00 -61.03 1.32 11 0 "[ . 1 . 2]" 70 PSI 1 49 ILE N 1 49 ILE CA 1 49 ILE C 1 50 SER N -47.71 -41.11 -48.36 -48.36 -48.46 1.89 13 0 "[ . 1 . 2]" 71 PHI 1 49 ILE C 1 50 SER N 1 50 SER CA 1 50 SER C -62.58 -58.11 -63.85 -61.48 -62.70 2.35 15 0 "[ . 1 . 2]" 72 PSI 1 50 SER N 1 50 SER CA 1 50 SER C 1 51 ARG N -45.24 -40.28 -38.00 -39.68 -36.95 3.34 19 0 "[ . 1 . 2]" 73 PHI 1 50 SER C 1 51 ARG N 1 51 ARG CA 1 51 ARG C -74.69 -63.39 -72.89 -75.80 -68.40 1.11 20 0 "[ . 1 . 2]" 74 PSI 1 51 ARG N 1 51 ARG CA 1 51 ARG C 1 52 PHE N -41.12 -30.36 -30.73 -41.90 -28.38 1.99 5 0 "[ . 1 . 2]" 75 PHI 1 51 ARG C 1 52 PHE N 1 52 PHE CA 1 52 PHE C -99.93 -75.35 -90.23 -85.51 -88.97 . . 0 "[ . 1 . 2]" 76 PSI 1 52 PHE N 1 52 PHE CA 1 52 PHE C 1 53 ALA N -29.33 -7.82 -14.09 -30.73 -6.72 1.41 14 0 "[ . 1 . 2]" 77 PHI 1 57 GLU C 1 58 ILE N 1 58 ILE CA 1 58 ILE C -107.85 -83.49 -108.28 -110.38 -105.02 2.53 18 0 "[ . 1 . 2]" 78 PSI 1 58 ILE N 1 58 ILE CA 1 58 ILE C 1 59 MET N 113.14 127.98 130.37 131.35 130.82 4.72 18 0 "[ . 1 . 2]" 79 PHI 1 58 ILE C 1 59 MET N 1 59 MET CA 1 59 MET C -99.15 -79.20 -76.14 -78.02 -74.40 4.80 14 0 "[ . 1 . 2]" 80 PSI 1 59 MET N 1 59 MET CA 1 59 MET C 1 60 PRO N 133.29 155.85 163.84 161.74 165.73 9.89 17 20 [*******-********+***] 81 PHI 1 60 PRO C 1 61 GLU N 1 61 GLU CA 1 61 GLU C -83.76 -69.25 -85.94 -87.65 -83.94 3.89 19 0 "[ . 1 . 2]" 82 PSI 1 61 GLU N 1 61 GLU CA 1 61 GLU C 1 62 ASP N -19.42 -4.49 -18.44 -19.99 -12.93 0.57 10 0 "[ . 1 . 2]" 83 PHI 1 66 GLY C 1 67 PHE N 1 67 PHE CA 1 67 PHE C -123.47 -109.90 -128.13 -129.74 -130.40 6.92 1 10 "[+* . * ** **** - 2]" 84 PSI 1 67 PHE N 1 67 PHE CA 1 67 PHE C 1 68 VAL N 139.96 152.55 144.04 138.34 149.34 1.62 3 0 "[ . 1 . 2]" 85 PHI 1 67 PHE C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -111.93 -101.87 -117.48 -117.16 -117.34 6.85 11 15 "[*** . * **+ ******-*]" 86 PSI 1 68 VAL N 1 68 VAL CA 1 68 VAL C 1 69 VAL N 119.37 128.47 130.03 129.98 129.48 3.13 3 0 "[ . 1 . 2]" 87 PHI 1 68 VAL C 1 69 VAL N 1 69 VAL CA 1 69 VAL C -113.57 -105.60 -107.51 -113.66 -103.90 1.70 10 0 "[ . 1 . 2]" 88 PSI 1 69 VAL N 1 69 VAL CA 1 69 VAL C 1 70 VAL N 119.82 129.26 119.79 119.45 119.15 1.81 18 0 "[ . 1 . 2]" 89 PHI 1 69 VAL C 1 70 VAL N 1 70 VAL CA 1 70 VAL C -123.26 -112.78 -124.39 -124.70 -124.80 1.96 3 0 "[ . 1 . 2]" 90 PSI 1 70 VAL N 1 70 VAL CA 1 70 VAL C 1 71 ASN N 122.36 131.80 117.27 115.19 121.75 7.17 8 12 "[ -**.**+** * * * *2]" 91 PHI 1 70 VAL C 1 71 ASN N 1 71 ASN CA 1 71 ASN C -115.27 -94.59 -119.63 -121.59 -117.68 6.32 8 5 "[ -.**+ 1 * . 2]" 92 PSI 1 71 ASN N 1 71 ASN CA 1 71 ASN C 1 72 ALA N 114.64 135.74 109.92 108.54 111.66 6.10 8 8 "[ . -+*1 * .****2]" 93 PHI 1 71 ASN C 1 72 ALA N 1 72 ALA CA 1 72 ALA C -62.38 -58.53 -69.76 -72.08 -67.64 9.70 19 20 [**********-*******+*] 94 PSI 1 72 ALA N 1 72 ALA CA 1 72 ALA C 1 73 ASP N -34.76 -26.77 -34.91 -30.98 -34.45 2.15 17 0 "[ . 1 . 2]" 95 PHI 1 72 ALA C 1 73 ASP N 1 73 ASP CA 1 73 ASP C -71.56 -60.49 -59.70 -59.00 -59.25 2.17 3 0 "[ . 1 . 2]" 96 PSI 1 73 ASP N 1 73 ASP CA 1 73 ASP C 1 74 LYS N -34.69 -25.42 -37.78 -40.94 -36.32 6.24 8 3 "[ - . + 1* . 2]" 97 PHI 1 73 ASP C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -93.02 -81.82 -94.67 -97.40 -93.15 4.37 11 0 "[ . 1 . 2]" 98 PSI 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 LYS N -16.30 1.62 -12.62 -18.28 2.46 1.99 12 0 "[ . 1 . 2]" 99 PHI 1 75 LYS C 1 76 LEU N 1 76 LEU CA 1 76 LEU C -137.90 -111.81 -140.81 -142.96 -139.40 5.05 12 1 "[ . 1 + . 2]" 100 PSI 1 76 LEU N 1 76 LEU CA 1 76 LEU C 1 77 MET N 135.82 152.84 150.80 153.02 152.42 0.91 20 0 "[ . 1 . 2]" 101 PHI 1 76 LEU C 1 77 MET N 1 77 MET CA 1 77 MET C -142.85 -130.07 -144.39 -143.74 -143.83 2.96 11 0 "[ . 1 . 2]" 102 PSI 1 77 MET N 1 77 MET CA 1 77 MET C 1 78 SER N 129.71 136.74 128.48 126.47 131.41 3.23 5 0 "[ . 1 . 2]" 103 PHI 1 77 MET C 1 78 SER N 1 78 SER CA 1 78 SER C -119.88 -108.84 -121.51 -122.33 -122.71 3.21 10 0 "[ . 1 . 2]" 104 PSI 1 78 SER N 1 78 SER CA 1 78 SER C 1 79 VAL N 125.93 133.85 137.03 135.01 139.70 5.86 12 2 "[ . 1 + .- 2]" 105 PHI 1 78 SER C 1 79 VAL N 1 79 VAL CA 1 79 VAL C -133.96 -121.11 -117.33 -119.17 -115.36 5.75 12 3 "[ . 1 + .*- 2]" 106 PSI 1 79 VAL N 1 79 VAL CA 1 79 VAL C 1 80 SER N 128.40 146.52 119.62 120.17 119.89 9.59 4 20 [***+*******-********] 107 PHI 1 79 VAL C 1 80 SER N 1 80 SER CA 1 80 SER C -105.46 -94.70 -116.29 -117.96 -115.00 12.50 20 20 [***********-*******+] 108 PSI 1 80 SER N 1 80 SER CA 1 80 SER C 1 81 PHE N 121.90 135.36 119.23 116.71 121.32 5.19 15 1 "[ . 1 + 2]" 109 PHI 1 80 SER C 1 81 PHE N 1 81 PHE CA 1 81 PHE C -134.20 -114.39 -136.35 -136.83 -137.30 5.57 15 1 "[ . 1 + 2]" 110 PSI 1 81 PHE N 1 81 PHE CA 1 81 PHE C 1 82 SER N 151.26 163.65 147.40 145.79 145.49 7.61 20 9 "[* * . -*1** *. * +]" 111 PHI 1 81 PHE C 1 82 SER N 1 82 SER CA 1 82 SER C -109.32 -78.01 -111.06 -116.29 -116.79 8.97 1 15 "[+** * ***** *.-****]" 112 PSI 1 82 SER N 1 82 SER CA 1 82 SER C 1 83 ASP N 157.80 167.82 157.35 150.19 172.49 7.61 12 8 "[ * - * 1 + . ****]" 113 PHI 1 85 ASP C 1 86 GLU N 1 86 GLU CA 1 86 GLU C -62.24 -54.56 -67.29 -66.20 -67.30 9.74 4 12 "[* +.**- 1*** * ***2]" 114 PSI 1 86 GLU N 1 86 GLU CA 1 86 GLU C 1 87 ASN N -41.92 -31.69 -26.16 -26.08 -26.41 9.54 20 14 "[ * . * **-********+]" 115 PHI 1 86 GLU C 1 87 ASN N 1 87 ASN CA 1 87 ASN C -66.65 -63.04 -59.45 -62.05 -56.72 6.32 20 2 "[ . 1 . - +]" 116 PSI 1 87 ASN N 1 87 ASN CA 1 87 ASN C 1 88 MET N -39.38 -34.16 -49.59 -49.83 -50.14 12.45 20 20 [**-****************+] 117 PHI 1 87 ASN C 1 88 MET N 1 88 MET CA 1 88 MET C -70.04 -62.81 -77.80 -79.43 -79.63 10.44 9 18 "[*** ****+**-**.*****]" 118 PSI 1 88 MET N 1 88 MET CA 1 88 MET C 1 89 LYS N -42.39 -35.51 -34.25 -40.09 -31.49 4.02 12 0 "[ . 1 . 2]" 119 PHI 1 88 MET C 1 89 LYS N 1 89 LYS CA 1 89 LYS C -63.83 -59.62 -51.63 -51.22 -51.43 9.61 3 20 [**+***************-*] 120 PSI 1 89 LYS N 1 89 LYS CA 1 89 LYS C 1 90 LYS N -48.42 -43.19 -38.72 -39.67 -37.13 6.06 10 3 "[ *. + - 2]" 121 PHI 1 89 LYS C 1 90 LYS N 1 90 LYS CA 1 90 LYS C -63.67 -58.58 -58.27 -58.24 -58.41 1.37 4 0 "[ . 1 . 2]" 122 PSI 1 90 LYS N 1 90 LYS CA 1 90 LYS C 1 91 VAL N -44.71 -36.83 -38.79 -44.39 -36.76 0.07 6 0 "[ . 1 . 2]" 123 PHI 1 90 LYS C 1 91 VAL N 1 91 VAL CA 1 91 VAL C -68.49 -64.63 -71.76 -73.06 -67.37 4.57 18 0 "[ . 1 . 2]" 124 PSI 1 91 VAL N 1 91 VAL CA 1 91 VAL C 1 92 ILE N -47.44 -40.04 -36.70 -37.20 -36.08 3.97 11 0 "[ . 1 . 2]" 125 PHI 1 91 VAL C 1 92 ILE N 1 92 ILE CA 1 92 ILE C -67.55 -63.69 -67.60 -68.40 -65.33 0.85 17 0 "[ . 1 . 2]" 126 PSI 1 92 ILE N 1 92 ILE CA 1 92 ILE C 1 93 LYS N -45.42 -41.08 -47.00 -48.39 -46.02 2.97 6 0 "[ . 1 . 2]" 127 PHI 1 92 ILE C 1 93 LYS N 1 93 LYS CA 1 93 LYS C -62.28 -57.41 -65.23 -65.30 -65.37 3.81 9 0 "[ . 1 . 2]" 128 PSI 1 93 LYS N 1 93 LYS CA 1 93 LYS C 1 94 ALA N -46.00 -39.38 -43.00 -42.92 -43.16 . . 0 "[ . 1 . 2]" 129 PHI 1 93 LYS C 1 94 ALA N 1 94 ALA CA 1 94 ALA C -70.13 -63.28 -63.67 -67.27 -61.54 1.73 20 0 "[ . 1 . 2]" 130 PSI 1 94 ALA N 1 94 ALA CA 1 94 ALA C 1 95 THR N -40.88 -30.02 -37.71 -37.23 -38.20 0.50 20 0 "[ . 1 . 2]" 131 PHI 1 94 ALA C 1 95 THR N 1 95 THR CA 1 95 THR C -72.29 -62.97 -68.53 -71.03 -66.89 . . 0 "[ . 1 . 2]" 132 PSI 1 95 THR N 1 95 THR CA 1 95 THR C 1 96 ALA N -43.01 -35.04 -44.93 -47.16 -38.20 4.15 8 0 "[ . 1 . 2]" 133 PHI 1 95 THR C 1 96 ALA N 1 96 ALA CA 1 96 ALA C -62.21 -58.29 -66.55 -66.60 -66.63 5.70 8 7 "[ .**+ * **- 2]" 134 PSI 1 96 ALA N 1 96 ALA CA 1 96 ALA C 1 97 GLU N -47.83 -39.97 -47.91 -49.24 -45.28 1.42 19 0 "[ . 1 . 2]" 135 PHI 1 96 ALA C 1 97 GLU N 1 97 GLU CA 1 97 GLU C -66.39 -59.92 -64.55 -63.78 -63.86 0.46 6 0 "[ . 1 . 2]" 136 PSI 1 97 GLU N 1 97 GLU CA 1 97 GLU C 1 98 LYS N -43.64 -38.16 -32.98 -34.36 -31.93 6.23 20 11 "[- * * * ** .****+]" 137 PHI 1 97 GLU C 1 98 LYS N 1 98 LYS CA 1 98 LYS C -68.85 -62.23 -57.82 -59.38 -56.62 5.61 6 5 "[ * .+ - * * . 2]" 138 PSI 1 98 LYS N 1 98 LYS CA 1 98 LYS C 1 99 PHE N -45.44 -39.99 -38.56 -38.52 -38.93 2.42 8 0 "[ . 1 . 2]" 139 PHI 1 98 LYS C 1 99 PHE N 1 99 PHE CA 1 99 PHE C -69.14 -63.71 -63.58 -65.17 -65.94 2.66 19 0 "[ . 1 . 2]" 140 PSI 1 99 PHE N 1 99 PHE CA 1 99 PHE C 1 100 LYS N -40.35 -34.61 -32.80 -32.32 -32.59 3.42 19 0 "[ . 1 . 2]" 141 PHI 1 99 PHE C 1 100 LYS N 1 100 LYS CA 1 100 LYS C -69.29 -63.22 -61.32 -61.47 -61.70 3.27 13 0 "[ . 1 . 2]" 142 PSI 1 100 LYS N 1 100 LYS CA 1 100 LYS C 1 101 ASN N -39.58 -31.30 -29.08 -29.72 -29.99 3.40 19 0 "[ . 1 . 2]" 143 PHI 1 100 LYS C 1 101 ASN N 1 101 ASN CA 1 101 ASN C -72.03 -65.11 -62.80 -63.36 -63.72 3.34 19 0 "[ . 1 . 2]" 144 PSI 1 101 ASN N 1 101 ASN CA 1 101 ASN C 1 102 LYS N -24.52 -16.58 -16.55 -16.44 -16.49 0.38 13 0 "[ . 1 . 2]" 145 PHI 1 101 ASN C 1 102 LYS N 1 102 LYS CA 1 102 LYS C -106.63 -90.79 -100.42 -106.99 -91.60 0.36 19 0 "[ . 1 . 2]" 146 PSI 1 102 LYS N 1 102 LYS CA 1 102 LYS C 1 103 GLY N -8.56 8.13 -4.63 -8.59 -8.67 0.62 13 0 "[ . 1 . 2]" 147 PHI 1 105 LYS C 1 106 VAL N 1 106 VAL CA 1 106 VAL C -126.89 -116.69 -119.58 -127.21 -115.10 1.59 10 0 "[ . 1 . 2]" 148 PSI 1 106 VAL N 1 106 VAL CA 1 106 VAL C 1 107 GLU N 127.18 139.12 129.49 126.25 140.21 1.09 12 0 "[ . 1 . 2]" 149 PHI 1 106 VAL C 1 107 GLU N 1 107 GLU CA 1 107 GLU C -128.42 -103.70 -129.34 -129.85 -126.84 1.43 2 0 "[ . 1 . 2]" 150 PSI 1 107 GLU N 1 107 GLU CA 1 107 GLU C 1 108 THR N 134.51 147.66 142.89 136.95 148.01 0.35 6 0 "[ . 1 . 2]" 151 PHI 1 107 GLU C 1 108 THR N 1 108 THR CA 1 108 THR C -131.63 -120.03 -119.58 -119.74 -119.85 0.96 3 0 "[ . 1 . 2]" 152 PSI 1 108 THR N 1 108 THR CA 1 108 THR C 1 109 ASP N 132.71 148.12 133.35 132.17 137.79 0.53 20 0 "[ . 1 . 2]" stop_ save_
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