NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
611190 | 2n3y | 25660 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2n3y save_dihedral_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 141 _TA_constraint_stats_list.Viol_count 383 _TA_constraint_stats_list.Viol_total 117677.85 _TA_constraint_stats_list.Viol_max 134.03 _TA_constraint_stats_list.Viol_rms 8.68 _TA_constraint_stats_list.Viol_average_all_restraints 2.09 _TA_constraint_stats_list.Viol_average_violations_only 15.36 _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 GLY C 1 2 ASP N 1 2 ASP CA 1 2 ASP C -140.10 -62.10 -146.42 -157.52 -137.17 17.42 6 12 "[ * **+* *** *-* *]" 2 PSI 1 2 ASP N 1 2 ASP CA 1 2 ASP C 1 3 VAL N 80.20 175.00 -179.61 -178.34 -179.05 18.06 3 10 "[-*+ * 1*** * **]" 3 PHI 1 2 ASP C 1 3 VAL N 1 3 VAL CA 1 3 VAL C -77.80 -37.80 -75.62 -83.36 -68.04 5.56 3 1 "[ + . 1 . 2]" 4 PSI 1 3 VAL N 1 3 VAL CA 1 3 VAL C 1 4 GLU N -65.30 -16.50 -41.19 -40.49 -41.46 . . 0 "[ . 1 . 2]" 5 PHI 1 3 VAL C 1 4 GLU N 1 4 GLU CA 1 4 GLU C -81.70 -41.70 -77.11 -79.30 -80.01 15.88 10 4 "[ *.* - + . 2]" 6 PSI 1 4 GLU N 1 4 GLU CA 1 4 GLU C 1 5 LYS N -60.10 -20.10 -35.35 -34.10 -34.99 . . 0 "[ . 1 . 2]" 7 PHI 1 4 GLU C 1 5 LYS N 1 5 LYS CA 1 5 LYS C -83.60 -43.60 -68.15 -68.41 -69.70 . . 0 "[ . 1 . 2]" 8 PSI 1 5 LYS N 1 5 LYS CA 1 5 LYS C 1 6 GLY N -60.10 -20.10 -37.16 -43.96 -30.92 . . 0 "[ . 1 . 2]" 9 PHI 1 5 LYS C 1 6 GLY N 1 6 GLY CA 1 6 GLY C -86.20 -46.20 -70.90 -72.74 -74.88 . . 0 "[ . 1 . 2]" 10 PSI 1 6 GLY N 1 6 GLY CA 1 6 GLY C 1 7 LYS N -57.80 -17.80 -33.83 -40.51 -28.57 . . 0 "[ . 1 . 2]" 11 PHI 1 6 GLY C 1 7 LYS N 1 7 LYS CA 1 7 LYS C -83.90 -43.90 -53.49 -58.96 -65.46 . . 0 "[ . 1 . 2]" 12 PSI 1 7 LYS N 1 7 LYS CA 1 7 LYS C 1 8 LYS N -57.50 -17.50 -46.34 -54.57 -32.28 . . 0 "[ . 1 . 2]" 13 PHI 1 7 LYS C 1 8 LYS N 1 8 LYS CA 1 8 LYS C -83.00 -43.00 -61.80 -57.55 -58.51 . . 0 "[ . 1 . 2]" 14 PSI 1 8 LYS N 1 8 LYS CA 1 8 LYS C 1 9 ILE N -57.70 -17.70 -25.47 -34.41 -3.73 13.97 1 2 "[+ -. 1 . 2]" 15 PHI 1 8 LYS C 1 9 ILE N 1 9 ILE CA 1 9 ILE C -85.10 -45.10 -78.35 -74.23 -76.02 11.09 1 1 "[+ . 1 . 2]" 16 PSI 1 9 ILE N 1 9 ILE CA 1 9 ILE C 1 10 PHE N -61.20 -21.20 -46.15 -50.46 -53.18 . . 0 "[ . 1 . 2]" 17 PHI 1 9 ILE C 1 10 PHE N 1 10 PHE CA 1 10 PHE C -84.10 -44.10 -65.54 -63.10 -64.20 . . 0 "[ . 1 . 2]" 18 PSI 1 10 PHE N 1 10 PHE CA 1 10 PHE C 1 11 ILE N -60.90 -20.90 -44.05 -38.28 -40.93 . . 0 "[ . 1 . 2]" 19 PHI 1 12 MET C 1 13 LYS N 1 13 LYS CA 1 13 LYS C -129.10 -67.80 -113.68 -126.10 -101.51 . . 0 "[ . 1 . 2]" 20 PSI 1 13 LYS N 1 13 LYS CA 1 13 LYS C 1 14 CYS N -59.60 23.90 -18.00 -14.04 -15.47 . . 0 "[ . 1 . 2]" 21 PHI 1 14 CYS C 1 15 SER N 1 15 SER CA 1 15 SER C -82.00 -42.00 -62.26 -78.90 -49.04 . . 0 "[ . 1 . 2]" 22 PSI 1 15 SER N 1 15 SER CA 1 15 SER C 1 16 GLN N -52.60 -12.60 -22.35 -10.63 -15.61 1.97 2 0 "[ . 1 . 2]" 23 PHI 1 18 HIS C 1 19 THR N 1 19 THR CA 1 19 THR C 168.90 -65.90 -138.07 -128.76 -131.38 . . 0 "[ . 1 . 2]" 24 PSI 1 19 THR N 1 19 THR CA 1 19 THR C 1 20 VAL N 136.20 -165.60 152.94 174.85 166.87 18.36 11 5 "[ - 1+ *** 2]" 25 PHI 1 21 GLU C 1 22 LYS N 1 22 LYS CA 1 22 LYS C -73.60 -33.60 -62.40 -82.80 -36.17 9.20 3 1 "[ + . 1 . 2]" 26 PSI 1 22 LYS N 1 22 LYS CA 1 22 LYS C 1 23 GLY N 111.00 151.00 128.90 141.46 139.29 50.73 16 2 "[ . 1- .+ 2]" 27 PHI 1 22 LYS C 1 23 GLY N 1 23 GLY CA 1 23 GLY C 60.60 114.00 90.79 58.82 156.03 42.03 16 4 "[ . 1- *+* 2]" 28 PSI 1 23 GLY N 1 23 GLY CA 1 23 GLY C 1 24 GLY N -39.20 26.40 -20.43 -68.78 41.09 29.58 17 5 "[ ** . 1* .-+ 2]" 29 PHI 1 27 LYS C 1 28 THR N 1 28 THR CA 1 28 THR C -90.20 -50.20 -58.27 -89.94 -41.90 8.30 19 3 "[ - .* 1 . +2]" 30 PSI 1 28 THR N 1 28 THR CA 1 28 THR C 1 29 GLY N -58.80 -16.70 -30.57 -46.15 -16.40 0.30 17 0 "[ . 1 . 2]" 31 PHI 1 28 THR C 1 29 GLY N 1 29 GLY CA 1 29 GLY C 131.50 -88.50 -129.99 -128.39 -131.08 . . 0 "[ . 1 . 2]" 32 PSI 1 29 GLY N 1 29 GLY CA 1 29 GLY C 1 30 PRO N 40.70 -179.30 169.39 169.53 168.45 3.39 15 0 "[ . 1 . 2]" 33 PHI 1 30 PRO C 1 31 ASN N 1 31 ASN CA 1 31 ASN C -99.00 -53.40 -79.72 -98.51 -57.18 . . 0 "[ . 1 . 2]" 34 PSI 1 31 ASN N 1 31 ASN CA 1 31 ASN C 1 32 LEU N -40.40 3.90 -11.19 -46.51 137.93 134.03 18 2 "[ . 1 . -+ 2]" 35 PHI 1 32 LEU C 1 33 HIS N 1 33 HIS CA 1 33 HIS C -76.30 -36.30 -72.96 -69.35 -69.71 9.85 19 4 "[ . -1 * *. +2]" 36 PSI 1 33 HIS N 1 33 HIS CA 1 33 HIS C 1 34 GLY N 111.60 151.60 119.59 118.54 106.42 62.80 12 6 "[* . -1 + ** *2]" 37 PHI 1 34 GLY C 1 35 LEU N 1 35 LEU CA 1 35 LEU C -97.00 -39.80 -61.58 -56.48 -57.26 4.43 18 0 "[ . 1 . 2]" 38 PSI 1 35 LEU N 1 35 LEU CA 1 35 LEU C 1 36 PHE N -44.40 -1.50 -42.92 -55.32 -36.50 10.92 9 2 "[ . - +1 . 2]" 39 PHI 1 37 GLY C 1 38 ARG N 1 38 ARG CA 1 38 ARG C -144.80 -4.80 -117.68 -131.81 -134.53 . . 0 "[ . 1 . 2]" 40 PSI 1 38 ARG N 1 38 ARG CA 1 38 ARG C 1 39 LYS N 74.80 -145.20 162.26 164.51 163.87 . . 0 "[ . 1 . 2]" 41 PHI 1 38 ARG C 1 39 LYS N 1 39 LYS CA 1 39 LYS C -158.10 -48.30 -91.53 -87.74 -89.84 . . 0 "[ . 1 . 2]" 42 PSI 1 39 LYS N 1 39 LYS CA 1 39 LYS C 1 40 THR N 102.30 -177.20 143.83 88.45 170.89 13.85 16 1 "[ . 1 .+ 2]" 43 PHI 1 39 LYS C 1 40 THR N 1 40 THR CA 1 40 THR C -141.50 -16.00 -97.09 -137.29 -54.32 . . 0 "[ . 1 . 2]" 44 PSI 1 40 THR N 1 40 THR CA 1 40 THR C 1 41 GLY N 113.90 170.70 -178.05 -127.77 -135.72 62.38 2 11 "[*+**** * * *-. * 2]" 45 PHI 1 40 THR C 1 41 GLY N 1 41 GLY CA 1 41 GLY C 61.10 106.20 82.76 60.90 124.69 18.49 15 1 "[ . 1 + 2]" 46 PSI 1 41 GLY N 1 41 GLY CA 1 41 GLY C 1 42 GLN N -34.30 49.60 15.94 27.29 22.64 38.51 20 4 "[ . -1 *. * +]" 47 PHI 1 42 GLN C 1 43 ALA N 1 43 ALA CA 1 43 ALA C -114.90 -52.60 -105.93 -153.98 -58.25 39.08 16 7 "[ . ***1* - .+ *]" 48 PSI 1 43 ALA N 1 43 ALA CA 1 43 ALA C 1 44 PRO N 106.90 165.30 145.55 118.57 167.48 2.18 9 0 "[ . 1 . 2]" 49 PHI 1 45 GLY C 1 46 TYR N 1 46 TYR CA 1 46 TYR C -172.90 -32.90 -138.33 -136.80 -141.47 . . 0 "[ . 1 . 2]" 50 PSI 1 46 TYR N 1 46 TYR CA 1 46 TYR C 1 47 SER N 55.20 -164.80 123.61 -43.05 163.88 98.25 2 4 "[ + . * 1 . - *]" 51 PSI 1 49 THR N 1 49 THR CA 1 49 THR C 1 50 ALA N 141.10 -178.90 116.69 18.21 166.86 122.89 7 17 "[ **** +*** ******-**]" 52 PHI 1 49 THR C 1 50 ALA N 1 50 ALA CA 1 50 ALA C -79.50 -39.50 -73.74 -84.22 -123.38 43.88 1 1 "[+ . 1 . 2]" 53 PSI 1 50 ALA N 1 50 ALA CA 1 50 ALA C 1 51 ALA N -54.40 -14.40 -5.38 -24.58 17.95 32.35 5 11 "[* -*+* * ** .* **]" 54 PHI 1 50 ALA C 1 51 ALA N 1 51 ALA CA 1 51 ALA C -83.30 -43.30 -54.75 -53.81 -54.90 . . 0 "[ . 1 . 2]" 55 PSI 1 51 ALA N 1 51 ALA CA 1 51 ALA C 1 52 ASN N -63.30 -23.30 -36.19 -28.50 -30.03 . . 0 "[ . 1 . 2]" 56 PHI 1 51 ALA C 1 52 ASN N 1 52 ASN CA 1 52 ASN C -83.90 -43.90 -64.14 -76.19 -46.32 . . 0 "[ . 1 . 2]" 57 PSI 1 52 ASN N 1 52 ASN CA 1 52 ASN C 1 53 LYS N -62.70 -22.70 -28.34 -59.13 2.96 25.66 4 6 "[ -+** 1 *.* 2]" 58 PHI 1 52 ASN C 1 53 LYS N 1 53 LYS CA 1 53 LYS C -85.00 -45.00 -82.64 -79.04 -83.17 39.12 14 6 "[- **.* 1 +.* 2]" 59 PSI 1 53 LYS N 1 53 LYS CA 1 53 LYS C 1 54 ASN N -54.20 -0.70 -28.16 -17.76 -27.77 15.61 20 1 "[ . 1 . +]" 60 PHI 1 53 LYS C 1 54 ASN N 1 54 ASN CA 1 54 ASN C -139.30 -51.50 -95.13 -138.09 -69.06 . . 0 "[ . 1 . 2]" 61 PSI 1 54 ASN N 1 54 ASN CA 1 54 ASN C 1 55 LYS N -33.00 15.70 -11.07 13.68 6.70 18.34 20 6 "[ - ** * . * +]" 62 PHI 1 56 GLY C 1 57 ILE N 1 57 ILE CA 1 57 ILE C -158.80 -61.60 -118.31 -148.53 -55.40 6.20 19 1 "[ . 1 . +2]" 63 PSI 1 57 ILE N 1 57 ILE CA 1 57 ILE C 1 58 ILE N 73.70 -146.30 150.10 166.54 163.62 . . 0 "[ . 1 . 2]" 64 PHI 1 57 ILE C 1 58 ILE N 1 58 ILE CA 1 58 ILE C -136.90 -67.10 -78.95 -139.55 -46.97 20.13 18 7 "[ -. * * * *+ *]" 65 PSI 1 58 ILE N 1 58 ILE CA 1 58 ILE C 1 59 TRP N 113.20 160.40 146.49 112.81 170.75 10.35 10 4 "[* * - + . 2]" 66 PHI 1 58 ILE C 1 59 TRP N 1 59 TRP CA 1 59 TRP C -132.30 -66.10 -68.75 -81.15 -56.82 9.28 15 5 "[ * - 1 + **]" 67 PSI 1 59 TRP N 1 59 TRP CA 1 59 TRP C 1 60 GLY N 82.00 175.10 118.18 88.48 136.69 . . 0 "[ . 1 . 2]" 68 PHI 1 59 TRP C 1 60 GLY N 1 60 GLY CA 1 60 GLY C -170.70 -30.70 -161.02 -148.96 -156.42 13.08 19 2 "[ . 1- . +2]" 69 PSI 1 60 GLY N 1 60 GLY CA 1 60 GLY C 1 61 GLU N 125.00 -147.30 -174.71 171.86 -159.87 . . 0 "[ . 1 . 2]" 70 PHI 1 60 GLY C 1 61 GLU N 1 61 GLU CA 1 61 GLU C -73.50 -33.50 -63.49 -67.42 -70.92 2.67 18 0 "[ . 1 . 2]" 71 PSI 1 61 GLU N 1 61 GLU CA 1 61 GLU C 1 62 ASP N -66.80 -26.80 -36.69 -52.86 -21.06 5.74 1 1 "[+ . 1 . 2]" 72 PHI 1 61 GLU C 1 62 ASP N 1 62 ASP CA 1 62 ASP C -77.50 -37.50 -86.70 -104.21 -113.60 36.10 1 12 "[+ *.-****** ** *2]" 73 PSI 1 62 ASP N 1 62 ASP CA 1 62 ASP C 1 63 THR N -60.60 -20.60 -15.06 -36.41 21.35 41.95 15 8 "[** *. - 1 ** +* 2]" 74 PHI 1 62 ASP C 1 63 THR N 1 63 THR CA 1 63 THR C -97.00 -46.20 -97.32 -143.26 -76.03 46.26 13 5 "[ * . 1 *+ *- 2]" 75 PSI 1 63 THR N 1 63 THR CA 1 63 THR C 1 64 LEU N -58.30 -18.30 -38.25 -36.94 -37.30 . . 0 "[ . 1 . 2]" 76 PHI 1 63 THR C 1 64 LEU N 1 64 LEU CA 1 64 LEU C -85.90 -45.90 -64.51 -60.40 -63.62 . . 0 "[ . 1 . 2]" 77 PSI 1 64 LEU N 1 64 LEU CA 1 64 LEU C 1 65 MET N -59.10 -19.10 -32.90 -45.39 -23.01 . . 0 "[ . 1 . 2]" 78 PHI 1 64 LEU C 1 65 MET N 1 65 MET CA 1 65 MET C -86.70 -46.70 -69.59 -63.69 -65.19 . . 0 "[ . 1 . 2]" 79 PSI 1 65 MET N 1 65 MET CA 1 65 MET C 1 66 GLU N -56.90 -16.90 -39.81 -36.07 -38.12 . . 0 "[ . 1 . 2]" 80 PHI 1 65 MET C 1 66 GLU N 1 66 GLU CA 1 66 GLU C -90.10 -50.10 -82.01 -94.02 -70.68 3.92 2 0 "[ . 1 . 2]" 81 PSI 1 66 GLU N 1 66 GLU CA 1 66 GLU C 1 67 TYR N -59.90 -19.90 -30.44 -37.68 -22.46 . . 0 "[ . 1 . 2]" 82 PHI 1 66 GLU C 1 67 TYR N 1 67 TYR CA 1 67 TYR C -83.00 -43.00 -64.30 -75.12 -56.66 . . 0 "[ . 1 . 2]" 83 PSI 1 67 TYR N 1 67 TYR CA 1 67 TYR C 1 68 LEU N -57.70 -17.70 -52.47 -50.25 -51.23 0.99 9 0 "[ . 1 . 2]" 84 PHI 1 67 TYR C 1 68 LEU N 1 68 LEU CA 1 68 LEU C -103.00 -41.40 -71.16 -76.89 -66.06 . . 0 "[ . 1 . 2]" 85 PSI 1 68 LEU N 1 68 LEU CA 1 68 LEU C 1 69 GLU N -51.10 22.50 -20.66 -14.97 -15.34 . . 0 "[ . 1 . 2]" 86 PHI 1 69 GLU C 1 70 ASN N 1 70 ASN CA 1 70 ASN C 162.50 -66.70 -166.00 -177.24 -151.68 . . 0 "[ . 1 . 2]" 87 PSI 1 70 ASN N 1 70 ASN CA 1 70 ASN C 1 71 PRO N 35.00 175.00 89.08 95.31 94.47 . . 0 "[ . 1 . 2]" 88 PHI 1 71 PRO C 1 72 LYS N 1 72 LYS CA 1 72 LYS C -89.50 -49.50 -67.67 -87.92 -55.12 . . 0 "[ . 1 . 2]" 89 PSI 1 72 LYS N 1 72 LYS CA 1 72 LYS C 1 73 LYS N -40.10 -0.10 -12.33 -28.12 1.30 1.40 1 0 "[ . 1 . 2]" 90 PHI 1 72 LYS C 1 73 LYS N 1 73 LYS CA 1 73 LYS C -87.60 -47.60 -84.86 -95.68 -102.86 20.58 13 4 "[* . - + . *2]" 91 PSI 1 73 LYS N 1 73 LYS CA 1 73 LYS C 1 74 TYR N -62.50 -15.20 -33.97 -13.02 -20.65 10.74 12 2 "[ - . 1 + . 2]" 92 PHI 1 73 LYS C 1 74 TYR N 1 74 TYR CA 1 74 TYR C -100.70 -58.40 -85.60 -136.52 -62.39 35.82 18 5 "[ - . * 1 * *. + 2]" 93 PSI 1 74 TYR N 1 74 TYR CA 1 74 TYR C 1 75 ILE N -54.60 -14.60 -38.00 -51.43 -26.98 . . 0 "[ . 1 . 2]" 94 PHI 1 74 TYR C 1 75 ILE N 1 75 ILE CA 1 75 ILE C -172.60 -52.60 -133.75 -148.88 -115.67 . . 0 "[ . 1 . 2]" 95 PSI 1 75 ILE N 1 75 ILE CA 1 75 ILE C 1 76 PRO N 55.10 -164.90 91.73 98.88 96.35 . . 0 "[ . 1 . 2]" 96 PHI 1 77 GLY C 1 78 THR N 1 78 THR CA 1 78 THR C -159.20 -19.20 -93.40 -114.02 -133.74 78.12 12 2 "[ . 1 + . - 2]" 97 PSI 1 78 THR N 1 78 THR CA 1 78 THR C 1 79 LYS N 90.00 -167.80 147.02 125.61 158.04 . . 0 "[ . 1 . 2]" 98 PHI 1 78 THR C 1 79 LYS N 1 79 LYS CA 1 79 LYS C -152.70 -73.10 -87.20 -109.11 -68.16 4.94 4 0 "[ . 1 . 2]" 99 PSI 1 79 LYS N 1 79 LYS CA 1 79 LYS C 1 80 MET N -30.10 40.10 -0.30 -17.87 18.90 . . 0 "[ . 1 . 2]" 100 PHI 1 80 MET C 1 81 ILE N 1 81 ILE CA 1 81 ILE C -152.00 -63.30 -85.16 -78.95 -81.51 . . 0 "[ . 1 . 2]" 101 PSI 1 81 ILE N 1 81 ILE CA 1 81 ILE C 1 82 PHE N 75.00 -174.10 86.62 50.11 105.00 24.89 12 1 "[ . 1 + . 2]" 102 PHI 1 81 ILE C 1 82 PHE N 1 82 PHE CA 1 82 PHE C -172.40 -42.90 -148.52 -151.23 -152.18 . . 0 "[ . 1 . 2]" 103 PSI 1 82 PHE N 1 82 PHE CA 1 82 PHE C 1 83 VAL N 77.70 -142.30 135.94 132.23 130.25 . . 0 "[ . 1 . 2]" 104 PHI 1 83 VAL C 1 84 GLY N 1 84 GLY CA 1 84 GLY C 119.20 -100.80 141.36 82.66 165.67 36.54 5 1 "[ + 1 . 2]" 105 PSI 1 84 GLY N 1 84 GLY CA 1 84 GLY C 1 85 ILE N 115.00 -138.30 161.81 151.47 144.85 . . 0 "[ . 1 . 2]" 106 PHI 1 84 GLY C 1 85 ILE N 1 85 ILE CA 1 85 ILE C -153.70 -56.30 -105.53 -84.86 -89.19 . . 0 "[ . 1 . 2]" 107 PSI 1 85 ILE N 1 85 ILE CA 1 85 ILE C 1 86 LYS N 102.30 -174.30 118.97 107.43 104.32 10.77 16 2 "[ . 1 -.+ 2]" 108 PHI 1 85 ILE C 1 86 LYS N 1 86 LYS CA 1 86 LYS C -87.20 -47.20 -79.42 -56.84 -58.48 15.65 13 5 "[ * - *1* + . 2]" 109 PSI 1 86 LYS N 1 86 LYS CA 1 86 LYS C 1 87 LYS N -58.00 -1.50 -33.13 -35.16 -35.68 1.46 19 0 "[ . 1 . 2]" 110 PHI 1 87 LYS C 1 88 LYS N 1 88 LYS CA 1 88 LYS C -73.80 -33.80 -70.07 -74.62 -81.88 26.34 9 5 "[* .* +1 * . - 2]" 111 PSI 1 88 LYS N 1 88 LYS CA 1 88 LYS C 1 89 GLU N -73.40 -11.80 -35.29 -25.45 -31.26 . . 0 "[ . 1 . 2]" 112 PHI 1 88 LYS C 1 89 GLU N 1 89 GLU CA 1 89 GLU C -81.60 -41.60 -62.75 -41.85 -55.91 . . 0 "[ . 1 . 2]" 113 PSI 1 89 GLU N 1 89 GLU CA 1 89 GLU C 1 90 GLU N -61.70 -11.00 -41.30 -54.81 -23.38 . . 0 "[ . 1 . 2]" 114 PHI 1 89 GLU C 1 90 GLU N 1 90 GLU CA 1 90 GLU C -83.90 -43.90 -67.33 -92.24 -53.03 8.34 5 1 "[ + 1 . 2]" 115 PSI 1 90 GLU N 1 90 GLU CA 1 90 GLU C 1 91 ARG N -58.50 -18.30 -42.85 -42.06 -42.63 . . 0 "[ . 1 . 2]" 116 PHI 1 90 GLU C 1 91 ARG N 1 91 ARG CA 1 91 ARG C -80.40 -40.40 -60.60 -54.45 -56.91 . . 0 "[ . 1 . 2]" 117 PSI 1 91 ARG N 1 91 ARG CA 1 91 ARG C 1 92 ALA N -66.40 -26.40 -35.17 -36.18 -37.37 . . 0 "[ . 1 . 2]" 118 PHI 1 91 ARG C 1 92 ALA N 1 92 ALA CA 1 92 ALA C -83.30 -43.30 -71.05 -81.71 -59.00 . . 0 "[ . 1 . 2]" 119 PSI 1 92 ALA N 1 92 ALA CA 1 92 ALA C 1 93 ASP N -59.40 -19.40 -30.13 -29.76 -35.11 4.12 19 0 "[ . 1 . 2]" 120 PHI 1 92 ALA C 1 93 ASP N 1 93 ASP CA 1 93 ASP C -88.40 -48.40 -77.33 -91.87 -63.01 3.47 11 0 "[ . 1 . 2]" 121 PSI 1 93 ASP N 1 93 ASP CA 1 93 ASP C 1 94 LEU N -57.40 -17.40 -41.16 -40.22 -41.78 . . 0 "[ . 1 . 2]" 122 PHI 1 93 ASP C 1 94 LEU N 1 94 LEU CA 1 94 LEU C -85.90 -45.90 -56.28 -54.85 -55.61 . . 0 "[ . 1 . 2]" 123 PSI 1 94 LEU N 1 94 LEU CA 1 94 LEU C 1 95 ILE N -61.50 -21.50 -51.72 -54.76 -48.13 . . 0 "[ . 1 . 2]" 124 PHI 1 94 LEU C 1 95 ILE N 1 95 ILE CA 1 95 ILE C -85.70 -45.70 -57.72 -62.10 -51.00 . . 0 "[ . 1 . 2]" 125 PSI 1 95 ILE N 1 95 ILE CA 1 95 ILE C 1 96 ALA N -61.50 -21.50 -36.81 -31.71 -33.14 . . 0 "[ . 1 . 2]" 126 PHI 1 95 ILE C 1 96 ALA N 1 96 ALA CA 1 96 ALA C -81.20 -41.20 -67.03 -75.82 -63.33 . . 0 "[ . 1 . 2]" 127 PSI 1 96 ALA N 1 96 ALA CA 1 96 ALA C 1 97 TYR N -62.00 -22.00 -43.78 -42.34 -43.98 . . 0 "[ . 1 . 2]" 128 PHI 1 96 ALA C 1 97 TYR N 1 97 TYR CA 1 97 TYR C -82.50 -42.50 -60.21 -65.82 -57.42 . . 0 "[ . 1 . 2]" 129 PSI 1 97 TYR N 1 97 TYR CA 1 97 TYR C 1 98 LEU N -65.70 -25.70 -47.49 -46.88 -47.58 . . 0 "[ . 1 . 2]" 130 PHI 1 97 TYR C 1 98 LEU N 1 98 LEU CA 1 98 LEU C -84.70 -44.70 -61.00 -60.21 -60.71 . . 0 "[ . 1 . 2]" 131 PSI 1 98 LEU N 1 98 LEU CA 1 98 LEU C 1 99 LYS N -57.30 -17.30 -41.17 -47.97 -34.26 . . 0 "[ . 1 . 2]" 132 PHI 1 98 LEU C 1 99 LYS N 1 99 LYS CA 1 99 LYS C -84.90 -44.90 -62.82 -61.56 -62.68 . . 0 "[ . 1 . 2]" 133 PSI 1 99 LYS N 1 99 LYS CA 1 99 LYS C 1 100 LYS N -58.90 -18.90 -33.71 -51.89 -16.26 2.64 20 0 "[ . 1 . 2]" 134 PHI 1 99 LYS C 1 100 LYS N 1 100 LYS CA 1 100 LYS C -89.30 -44.30 -77.55 -71.22 -76.85 10.81 17 2 "[ . 1 - + 2]" 135 PSI 1 100 LYS N 1 100 LYS CA 1 100 LYS C 1 101 ALA N -92.20 28.60 -35.64 -38.19 -38.98 . . 0 "[ . 1 . 2]" 136 PHI 1 100 LYS C 1 101 ALA N 1 101 ALA CA 1 101 ALA C -86.60 -46.60 -95.36 -81.34 -85.60 25.71 6 13 "[- **+** * ******]" 137 PSI 1 101 ALA N 1 101 ALA CA 1 101 ALA C 1 102 THR N -51.70 -11.20 -30.10 -51.82 -4.13 7.07 16 1 "[ . 1 .+ 2]" 138 PHI 1 101 ALA C 1 102 THR N 1 102 THR CA 1 102 THR C -138.30 -80.20 -92.75 -125.24 -67.19 13.01 5 4 "[ *+ * - . 2]" 139 PSI 1 102 THR N 1 102 THR CA 1 102 THR C 1 103 ASN N -32.40 35.80 -13.73 -18.79 -19.33 . . 0 "[ . 1 . 2]" 140 PHI 1 102 THR C 1 103 ASN N 1 103 ASN CA 1 103 ASN C 171.50 -52.90 -93.33 -84.76 -86.84 . . 0 "[ . 1 . 2]" 141 PSI 1 103 ASN N 1 103 ASN CA 1 103 ASN C 1 104 GLU N 58.00 -162.00 5.11 -17.42 26.31 75.42 19 20 [**************-***+*] stop_ save_
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