NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
400091 |
1ujo   |
10068 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1ujo
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 124
_TA_constraint_stats_list.Viol_count 26
_TA_constraint_stats_list.Viol_total 126.58
_TA_constraint_stats_list.Viol_max 0.49
_TA_constraint_stats_list.Viol_rms 0.03
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.24
_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 8 GLU C 1 9 GLU N 1 9 GLU CA 1 9 GLU C -95.00 -35.00 -61.01 -91.78 -40.26 . . 0 "[ . 1 . 2]"
2 PSI 1 9 GLU N 1 9 GLU CA 1 9 GLU C 1 10 LEU N -71.00 -11.00 -49.99 -47.91 -51.44 . . 0 "[ . 1 . 2]"
3 PHI 1 9 GLU C 1 10 LEU N 1 10 LEU CA 1 10 LEU C -94.00 -34.00 -50.85 -85.61 -40.16 . . 0 "[ . 1 . 2]"
4 PSI 1 10 LEU N 1 10 LEU CA 1 10 LEU C 1 11 GLU N -71.00 -11.00 -58.45 -53.56 -59.83 0.38 3 0 "[ . 1 . 2]"
5 PHI 1 10 LEU C 1 11 GLU N 1 11 GLU CA 1 11 GLU C -91.00 -31.00 -46.94 -66.04 -38.66 . . 0 "[ . 1 . 2]"
6 PSI 1 11 GLU N 1 11 GLU CA 1 11 GLU C 1 12 GLU N -75.00 -15.00 -54.81 -51.40 -53.59 . . 0 "[ . 1 . 2]"
7 PHI 1 11 GLU C 1 12 GLU N 1 12 GLU CA 1 12 GLU C -91.00 -31.00 -41.90 -46.10 -38.46 . . 0 "[ . 1 . 2]"
8 PSI 1 12 GLU N 1 12 GLU CA 1 12 GLU C 1 13 ARG N -67.00 -7.00 -51.50 -50.48 -51.27 0.27 20 0 "[ . 1 . 2]"
9 PHI 1 12 GLU C 1 13 ARG N 1 13 ARG CA 1 13 ARG C -93.00 -33.00 -62.96 -59.36 -60.18 . . 0 "[ . 1 . 2]"
10 PSI 1 13 ARG N 1 13 ARG CA 1 13 ARG C 1 14 LEU N -72.00 -12.00 -54.50 -58.28 -45.97 . . 0 "[ . 1 . 2]"
11 PHI 1 13 ARG C 1 14 LEU N 1 14 LEU CA 1 14 LEU C -94.00 -34.00 -41.86 -40.63 -40.66 . . 0 "[ . 1 . 2]"
12 PSI 1 14 LEU N 1 14 LEU CA 1 14 LEU C 1 15 VAL N -72.00 -12.00 -55.54 -62.07 -46.73 . . 0 "[ . 1 . 2]"
13 PHI 1 14 LEU C 1 15 VAL N 1 15 VAL CA 1 15 VAL C -92.00 -32.00 -61.73 -73.07 -56.44 . . 0 "[ . 1 . 2]"
14 PSI 1 15 VAL N 1 15 VAL CA 1 15 VAL C 1 16 GLU N -74.00 -14.00 -55.04 -63.85 -48.91 . . 0 "[ . 1 . 2]"
15 PHI 1 15 VAL C 1 16 GLU N 1 16 GLU CA 1 16 GLU C -93.00 -33.00 -44.86 -45.54 -46.31 . . 0 "[ . 1 . 2]"
16 PSI 1 16 GLU N 1 16 GLU CA 1 16 GLU C 1 17 TRP N -69.00 -9.00 -28.71 -34.31 -25.14 . . 0 "[ . 1 . 2]"
17 PHI 1 16 GLU C 1 17 TRP N 1 17 TRP CA 1 17 TRP C -95.00 -35.00 -80.76 -79.91 -81.24 . . 0 "[ . 1 . 2]"
18 PSI 1 17 TRP N 1 17 TRP CA 1 17 TRP C 1 18 ILE N -71.00 -11.00 -61.72 -70.73 -53.46 . . 0 "[ . 1 . 2]"
19 PHI 1 17 TRP C 1 18 ILE N 1 18 ILE CA 1 18 ILE C -94.00 -34.00 -46.93 -50.83 -52.70 . . 0 "[ . 1 . 2]"
20 PSI 1 18 ILE N 1 18 ILE CA 1 18 ILE C 1 19 VAL N -76.00 -16.00 -25.07 -29.49 -19.62 . . 0 "[ . 1 . 2]"
21 PHI 1 18 ILE C 1 19 VAL N 1 19 VAL CA 1 19 VAL C -92.00 -32.00 -69.47 -72.29 -73.36 . . 0 "[ . 1 . 2]"
22 PSI 1 19 VAL N 1 19 VAL CA 1 19 VAL C 1 20 VAL N -74.00 -14.00 -53.57 -53.15 -53.45 . . 0 "[ . 1 . 2]"
23 PHI 1 19 VAL C 1 20 VAL N 1 20 VAL CA 1 20 VAL C -95.00 -35.00 -66.92 -69.79 -60.49 . . 0 "[ . 1 . 2]"
24 PSI 1 20 VAL N 1 20 VAL CA 1 20 VAL C 1 21 GLN N -71.00 -11.00 -39.96 -37.76 -38.03 . . 0 "[ . 1 . 2]"
25 PHI 1 20 VAL C 1 21 GLN N 1 21 GLN CA 1 21 GLN C -90.00 -30.00 -61.07 -62.99 -63.68 . . 0 "[ . 1 . 2]"
26 PSI 1 21 GLN N 1 21 GLN CA 1 21 GLN C 1 22 CYS N -71.00 -11.00 -69.58 -69.36 -70.26 0.44 14 0 "[ . 1 . 2]"
27 PHI 1 21 GLN C 1 22 CYS N 1 22 CYS CA 1 22 CYS C -102.00 -42.00 -63.65 -69.20 -55.00 . . 0 "[ . 1 . 2]"
28 PSI 1 22 CYS N 1 22 CYS CA 1 22 CYS C 1 23 GLY N -54.00 6.00 -53.13 -53.51 -53.80 0.42 4 0 "[ . 1 . 2]"
29 PHI 1 35 GLY C 1 36 PHE N 1 36 PHE CA 1 36 PHE C -93.00 -33.00 -47.20 -53.39 -68.56 . . 0 "[ . 1 . 2]"
30 PSI 1 36 PHE N 1 36 PHE CA 1 36 PHE C 1 37 GLN N -76.00 -16.00 -52.78 -52.74 -54.14 . . 0 "[ . 1 . 2]"
31 PHI 1 36 PHE C 1 37 GLN N 1 37 GLN CA 1 37 GLN C -90.00 -30.00 -47.07 -62.38 -37.86 . . 0 "[ . 1 . 2]"
32 PSI 1 37 GLN N 1 37 GLN CA 1 37 GLN C 1 38 VAL N -73.00 -13.00 -54.80 -68.21 -37.45 . . 0 "[ . 1 . 2]"
33 PHI 1 37 GLN C 1 38 VAL N 1 38 VAL CA 1 38 VAL C -93.00 -33.00 -60.01 -65.13 -69.18 . . 0 "[ . 1 . 2]"
34 PSI 1 38 VAL N 1 38 VAL CA 1 38 VAL C 1 39 TRP N -72.00 -12.00 -43.20 -50.16 -30.19 . . 0 "[ . 1 . 2]"
35 PHI 1 38 VAL C 1 39 TRP N 1 39 TRP CA 1 39 TRP C -95.00 -35.00 -50.66 -54.80 -59.51 . . 0 "[ . 1 . 2]"
36 PSI 1 39 TRP N 1 39 TRP CA 1 39 TRP C 1 40 LEU N -66.00 -6.00 -40.61 -33.07 -36.98 . . 0 "[ . 1 . 2]"
37 PHI 1 43 GLY C 1 44 VAL N 1 44 VAL CA 1 44 VAL C -94.00 -34.00 -49.46 -77.12 -42.29 . . 0 "[ . 1 . 2]"
38 PSI 1 44 VAL N 1 44 VAL CA 1 44 VAL C 1 45 ILE N -76.00 -16.00 -50.22 -60.28 -40.22 . . 0 "[ . 1 . 2]"
39 PHI 1 44 VAL C 1 45 ILE N 1 45 ILE CA 1 45 ILE C -90.00 -30.00 -59.47 -60.83 -62.62 . . 0 "[ . 1 . 2]"
40 PSI 1 45 ILE N 1 45 ILE CA 1 45 ILE C 1 46 LEU N -76.00 -16.00 -49.87 -61.72 -37.87 . . 0 "[ . 1 . 2]"
41 PHI 1 45 ILE C 1 46 LEU N 1 46 LEU CA 1 46 LEU C -92.00 -32.00 -54.44 -57.41 -60.84 . . 0 "[ . 1 . 2]"
42 PSI 1 46 LEU N 1 46 LEU CA 1 46 LEU C 1 47 SER N -70.00 -10.00 -47.74 -49.86 -50.36 . . 0 "[ . 1 . 2]"
43 PHI 1 46 LEU C 1 47 SER N 1 47 SER CA 1 47 SER C -94.00 -34.00 -61.01 -66.95 -55.34 . . 0 "[ . 1 . 2]"
44 PSI 1 47 SER N 1 47 SER CA 1 47 SER C 1 48 LYS N -74.00 -14.00 -37.81 -46.02 -28.74 . . 0 "[ . 1 . 2]"
45 PHI 1 47 SER C 1 48 LYS N 1 48 LYS CA 1 48 LYS C -91.00 -31.00 -64.77 -64.29 -65.20 . . 0 "[ . 1 . 2]"
46 PSI 1 48 LYS N 1 48 LYS CA 1 48 LYS C 1 49 LEU N -73.00 -13.00 -37.24 -49.12 -30.47 . . 0 "[ . 1 . 2]"
47 PHI 1 48 LYS C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -92.00 -32.00 -58.22 -56.53 -57.16 . . 0 "[ . 1 . 2]"
48 PSI 1 49 LEU N 1 49 LEU CA 1 49 LEU C 1 50 VAL N -74.00 -14.00 -72.89 -74.49 -70.23 0.49 13 0 "[ . 1 . 2]"
49 PHI 1 49 LEU C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -93.00 -33.00 -43.36 -46.81 -39.86 . . 0 "[ . 1 . 2]"
50 PSI 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 ASN N -75.00 -15.00 -46.48 -48.98 -49.31 . . 0 "[ . 1 . 2]"
51 PHI 1 50 VAL C 1 51 ASN N 1 51 ASN CA 1 51 ASN C -89.00 -29.00 -54.44 -59.30 -46.22 . . 0 "[ . 1 . 2]"
52 PSI 1 51 ASN N 1 51 ASN CA 1 51 ASN C 1 52 SER N -73.00 -13.00 -54.72 -47.99 -51.99 . . 0 "[ . 1 . 2]"
53 PHI 1 51 ASN C 1 52 SER N 1 52 SER CA 1 52 SER C -95.00 -35.00 -43.54 -52.45 -38.45 . . 0 "[ . 1 . 2]"
54 PSI 1 52 SER N 1 52 SER CA 1 52 SER C 1 53 LEU N -56.00 4.00 -46.29 -35.82 -38.91 . . 0 "[ . 1 . 2]"
55 PHI 1 70 MET C 1 71 VAL N 1 71 VAL CA 1 71 VAL C -88.00 -28.00 -65.10 -85.87 -41.87 . . 0 "[ . 1 . 2]"
56 PSI 1 71 VAL N 1 71 VAL CA 1 71 VAL C 1 72 PHE N -74.00 -14.00 -65.21 -61.95 -63.60 . . 0 "[ . 1 . 2]"
57 PHI 1 71 VAL C 1 72 PHE N 1 72 PHE CA 1 72 PHE C -91.00 -31.00 -42.78 -51.89 -38.29 . . 0 "[ . 1 . 2]"
58 PSI 1 72 PHE N 1 72 PHE CA 1 72 PHE C 1 73 LYS N -67.00 -7.00 -41.77 -54.34 -20.48 . . 0 "[ . 1 . 2]"
59 PHI 1 72 PHE C 1 73 LYS N 1 73 LYS CA 1 73 LYS C -93.00 -33.00 -66.02 -63.52 -65.30 . . 0 "[ . 1 . 2]"
60 PSI 1 73 LYS N 1 73 LYS CA 1 73 LYS C 1 74 GLN N -71.00 -11.00 -65.03 -65.76 -66.47 . . 0 "[ . 1 . 2]"
61 PHI 1 73 LYS C 1 74 GLN N 1 74 GLN CA 1 74 GLN C -91.00 -31.00 -45.41 -42.64 -43.23 . . 0 "[ . 1 . 2]"
62 PSI 1 74 GLN N 1 74 GLN CA 1 74 GLN C 1 75 MET N -71.00 -11.00 -53.40 -49.53 -51.49 . . 0 "[ . 1 . 2]"
63 PHI 1 74 GLN C 1 75 MET N 1 75 MET CA 1 75 MET C -93.00 -33.00 -49.63 -52.35 -53.41 . . 0 "[ . 1 . 2]"
64 PSI 1 75 MET N 1 75 MET CA 1 75 MET C 1 76 GLU N -71.00 -11.00 -48.66 -59.85 -42.71 . . 0 "[ . 1 . 2]"
65 PHI 1 75 MET C 1 76 GLU N 1 76 GLU CA 1 76 GLU C -94.00 -34.00 -57.99 -51.38 -55.44 . . 0 "[ . 1 . 2]"
66 PSI 1 76 GLU N 1 76 GLU CA 1 76 GLU C 1 77 GLN N -71.00 -11.00 -49.22 -54.20 -42.51 . . 0 "[ . 1 . 2]"
67 PHI 1 76 GLU C 1 77 GLN N 1 77 GLN CA 1 77 GLN C -94.00 -34.00 -42.64 -40.15 -40.80 . . 0 "[ . 1 . 2]"
68 PSI 1 77 GLN N 1 77 GLN CA 1 77 GLN C 1 78 VAL N -73.00 -13.00 -50.72 -63.50 -42.23 . . 0 "[ . 1 . 2]"
69 PHI 1 77 GLN C 1 78 VAL N 1 78 VAL CA 1 78 VAL C -94.00 -34.00 -64.41 -61.14 -63.62 . . 0 "[ . 1 . 2]"
70 PSI 1 78 VAL N 1 78 VAL CA 1 78 VAL C 1 79 ALA N -74.00 -14.00 -52.05 -58.10 -39.82 . . 0 "[ . 1 . 2]"
71 PHI 1 78 VAL C 1 79 ALA N 1 79 ALA CA 1 79 ALA C -90.00 -30.00 -45.64 -53.32 -40.53 . . 0 "[ . 1 . 2]"
72 PSI 1 79 ALA N 1 79 ALA CA 1 79 ALA C 1 80 GLN N -69.00 -9.00 -47.35 -51.71 -41.63 . . 0 "[ . 1 . 2]"
73 PHI 1 79 ALA C 1 80 GLN N 1 80 GLN CA 1 80 GLN C -96.00 -36.00 -52.42 -56.55 -49.44 . . 0 "[ . 1 . 2]"
74 PSI 1 80 GLN N 1 80 GLN CA 1 80 GLN C 1 81 PHE N -71.00 -11.00 -44.44 -41.19 -41.60 . . 0 "[ . 1 . 2]"
75 PHI 1 80 GLN C 1 81 PHE N 1 81 PHE CA 1 81 PHE C -95.00 -35.00 -72.55 -76.76 -76.95 . . 0 "[ . 1 . 2]"
76 PSI 1 81 PHE N 1 81 PHE CA 1 81 PHE C 1 82 LEU N -75.00 -15.00 -44.55 -47.64 -42.07 . . 0 "[ . 1 . 2]"
77 PHI 1 81 PHE C 1 82 LEU N 1 82 LEU CA 1 82 LEU C -88.00 -28.00 -50.18 -51.03 -51.37 . . 0 "[ . 1 . 2]"
78 PSI 1 82 LEU N 1 82 LEU CA 1 82 LEU C 1 83 LYS N -74.00 -14.00 -60.25 -56.43 -57.52 . . 0 "[ . 1 . 2]"
79 PHI 1 82 LEU C 1 83 LYS N 1 83 LYS CA 1 83 LYS C -93.00 -33.00 -54.40 -60.42 -44.54 . . 0 "[ . 1 . 2]"
80 PSI 1 83 LYS N 1 83 LYS CA 1 83 LYS C 1 84 ALA N -68.00 -8.00 -40.33 -39.62 -40.05 . . 0 "[ . 1 . 2]"
81 PHI 1 83 LYS C 1 84 ALA N 1 84 ALA CA 1 84 ALA C -91.00 -31.00 -63.02 -72.60 -60.88 . . 0 "[ . 1 . 2]"
82 PSI 1 84 ALA N 1 84 ALA CA 1 84 ALA C 1 85 ALA N -71.00 -11.00 -41.88 -45.95 -37.36 . . 0 "[ . 1 . 2]"
83 PHI 1 84 ALA C 1 85 ALA N 1 85 ALA CA 1 85 ALA C -92.00 -32.00 -56.23 -65.63 -46.25 . . 0 "[ . 1 . 2]"
84 PSI 1 85 ALA N 1 85 ALA CA 1 85 ALA C 1 86 GLU N -79.00 -19.00 -44.79 -47.20 -49.51 . . 0 "[ . 1 . 2]"
85 PHI 1 85 ALA C 1 86 GLU N 1 86 GLU CA 1 86 GLU C -90.00 -30.00 -56.83 -69.96 -34.91 . . 0 "[ . 1 . 2]"
86 PSI 1 86 GLU N 1 86 GLU CA 1 86 GLU C 1 87 ASP N -69.00 -9.00 -51.08 -48.68 -50.38 . . 0 "[ . 1 . 2]"
87 PHI 1 86 GLU C 1 87 ASP N 1 87 ASP CA 1 87 ASP C -96.00 -36.00 -47.77 -59.44 -39.73 . . 0 "[ . 1 . 2]"
88 PSI 1 87 ASP N 1 87 ASP CA 1 87 ASP C 1 88 TYR N -71.00 -11.00 -44.88 -50.77 -54.33 . . 0 "[ . 1 . 2]"
89 PHI 1 87 ASP C 1 88 TYR N 1 88 TYR CA 1 88 TYR C -97.00 -37.00 -48.10 -54.17 -37.03 . . 0 "[ . 1 . 2]"
90 PSI 1 88 TYR N 1 88 TYR CA 1 88 TYR C 1 89 GLY N -55.00 5.00 -45.68 -55.39 -30.31 0.39 6 0 "[ . 1 . 2]"
91 PHI 1 98 THR C 1 99 VAL N 1 99 VAL CA 1 99 VAL C -91.00 -31.00 -65.67 -87.49 -55.10 . . 0 "[ . 1 . 2]"
92 PSI 1 99 VAL N 1 99 VAL CA 1 99 VAL C 1 100 ASP N -72.00 -12.00 -49.95 -47.41 -51.62 . . 0 "[ . 1 . 2]"
93 PHI 1 99 VAL C 1 100 ASP N 1 100 ASP CA 1 100 ASP C -98.00 -38.00 -42.24 -50.04 -38.33 . . 0 "[ . 1 . 2]"
94 PSI 1 100 ASP N 1 100 ASP CA 1 100 ASP C 1 101 LEU N -63.00 -3.00 -28.73 -25.04 -27.19 . . 0 "[ . 1 . 2]"
95 PHI 1 107 MET C 1 108 ALA N 1 108 ALA CA 1 108 ALA C -94.00 -34.00 -48.01 -46.51 -47.44 . . 0 "[ . 1 . 2]"
96 PSI 1 108 ALA N 1 108 ALA CA 1 108 ALA C 1 109 ALA N -67.00 -7.00 -40.33 -58.03 -29.46 . . 0 "[ . 1 . 2]"
97 PHI 1 108 ALA C 1 109 ALA N 1 109 ALA CA 1 109 ALA C -94.00 -34.00 -68.99 -75.11 -76.71 . . 0 "[ . 1 . 2]"
98 PSI 1 109 ALA N 1 109 ALA CA 1 109 ALA C 1 110 VAL N -73.00 -13.00 -53.60 -60.53 -49.65 . . 0 "[ . 1 . 2]"
99 PHI 1 109 ALA C 1 110 VAL N 1 110 VAL CA 1 110 VAL C -95.00 -35.00 -40.85 -48.36 -39.25 . . 0 "[ . 1 . 2]"
100 PSI 1 110 VAL N 1 110 VAL CA 1 110 VAL C 1 111 GLN N -72.00 -12.00 -32.53 -29.83 -29.94 . . 0 "[ . 1 . 2]"
101 PHI 1 110 VAL C 1 111 GLN N 1 111 GLN CA 1 111 GLN C -91.00 -31.00 -78.56 -84.30 -69.51 . . 0 "[ . 1 . 2]"
102 PSI 1 111 GLN N 1 111 GLN CA 1 111 GLN C 1 112 ARG N -75.00 -15.00 -51.85 -52.82 -53.47 . . 0 "[ . 1 . 2]"
103 PHI 1 111 GLN C 1 112 ARG N 1 112 ARG CA 1 112 ARG C -92.00 -32.00 -41.23 -41.65 -42.27 . . 0 "[ . 1 . 2]"
104 PSI 1 112 ARG N 1 112 ARG CA 1 112 ARG C 1 113 THR N -73.00 -13.00 -33.59 -34.90 -35.23 . . 0 "[ . 1 . 2]"
105 PHI 1 112 ARG C 1 113 THR N 1 113 THR CA 1 113 THR C -98.00 -38.00 -70.08 -77.35 -64.80 . . 0 "[ . 1 . 2]"
106 PSI 1 113 THR N 1 113 THR CA 1 113 THR C 1 114 LEU N -70.00 -10.00 -64.39 -67.50 -68.80 0.09 18 0 "[ . 1 . 2]"
107 PHI 1 113 THR C 1 114 LEU N 1 114 LEU CA 1 114 LEU C -91.00 -31.00 -50.14 -48.68 -49.95 . . 0 "[ . 1 . 2]"
108 PSI 1 114 LEU N 1 114 LEU CA 1 114 LEU C 1 115 MET N -72.00 -12.00 -48.78 -53.54 -43.51 . . 0 "[ . 1 . 2]"
109 PHI 1 114 LEU C 1 115 MET N 1 115 MET CA 1 115 MET C -93.00 -33.00 -44.94 -50.76 -41.91 . . 0 "[ . 1 . 2]"
110 PSI 1 115 MET N 1 115 MET CA 1 115 MET C 1 116 ALA N -70.00 -10.00 -34.94 -30.39 -33.08 . . 0 "[ . 1 . 2]"
111 PHI 1 115 MET C 1 116 ALA N 1 116 ALA CA 1 116 ALA C -94.00 -34.00 -82.21 -93.58 -70.35 . . 0 "[ . 1 . 2]"
112 PSI 1 116 ALA N 1 116 ALA CA 1 116 ALA C 1 117 LEU N -71.00 -11.00 -52.34 -59.89 -42.41 . . 0 "[ . 1 . 2]"
113 PHI 1 116 ALA C 1 117 LEU N 1 117 LEU CA 1 117 LEU C -97.00 -37.00 -45.67 -40.54 -41.65 . . 0 "[ . 1 . 2]"
114 PSI 1 117 LEU N 1 117 LEU CA 1 117 LEU C 1 118 GLY N -73.00 -13.00 -57.47 -64.47 -72.28 . . 0 "[ . 1 . 2]"
115 PHI 1 118 GLY C 1 119 SER N 1 119 SER CA 1 119 SER C -93.00 -33.00 -45.21 -39.25 -41.98 . . 0 "[ . 1 . 2]"
116 PSI 1 119 SER N 1 119 SER CA 1 119 SER C 1 120 LEU N -69.00 -9.00 -43.46 -46.65 -48.33 . . 0 "[ . 1 . 2]"
117 PHI 1 119 SER C 1 120 LEU N 1 120 LEU CA 1 120 LEU C -93.00 -33.00 -56.75 -66.00 -49.24 . . 0 "[ . 1 . 2]"
118 PSI 1 120 LEU N 1 120 LEU CA 1 120 LEU C 1 121 ALA N -73.00 -13.00 -45.38 -51.63 -32.24 . . 0 "[ . 1 . 2]"
119 PHI 1 120 LEU C 1 121 ALA N 1 121 ALA CA 1 121 ALA C -94.00 -34.00 -68.75 -66.39 -68.12 . . 0 "[ . 1 . 2]"
120 PSI 1 121 ALA N 1 121 ALA CA 1 121 ALA C 1 122 VAL N -66.00 -6.00 -31.42 -23.55 -28.96 . . 0 "[ . 1 . 2]"
121 PHI 1 121 ALA C 1 122 VAL N 1 122 VAL CA 1 122 VAL C -95.00 -35.00 -69.44 -83.04 -61.04 . . 0 "[ . 1 . 2]"
122 PSI 1 122 VAL N 1 122 VAL CA 1 122 VAL C 1 123 THR N -74.00 -14.00 -46.94 -67.38 -33.42 . . 0 "[ . 1 . 2]"
123 PHI 1 122 VAL C 1 123 THR N 1 123 THR CA 1 123 THR C -91.00 -31.00 -53.42 -49.39 -54.35 . . 0 "[ . 1 . 2]"
124 PSI 1 123 THR N 1 123 THR CA 1 123 THR C 1 124 LYS N -71.00 -11.00 -50.09 -69.35 -33.40 . . 0 "[ . 1 . 2]"
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