NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
449819 |
2pjv   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2pjv
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 155
_TA_constraint_stats_list.Viol_count 643
_TA_constraint_stats_list.Viol_total 29551.31
_TA_constraint_stats_list.Viol_max 2.16
_TA_constraint_stats_list.Viol_rms 0.40
_TA_constraint_stats_list.Viol_average_all_restraints 0.13
_TA_constraint_stats_list.Viol_average_violations_only 1.21
_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 ALA C 1 2 VAL N 1 2 VAL CA 1 2 VAL C 25.00 -25.00 -116.10 35.87 -33.87 . . 0 "[ . 1 . 2 . 3 . ]"
2 PHI 1 1 ALA C 1 2 VAL N 1 2 VAL CA 1 2 VAL C 155.00 95.00 -116.10 35.87 -33.87 . . 0 "[ . 1 . 2 . 3 . ]"
3 PHI 1 1 ALA C 1 2 VAL N 1 2 VAL CA 1 2 VAL C 25.00 -25.00 -116.10 35.87 -33.87 . . 0 "[ . 1 . 2 . 3 . ]"
4 PHI 1 1 ALA C 1 2 VAL N 1 2 VAL CA 1 2 VAL C 155.00 95.00 -116.10 35.87 -33.87 . . 0 "[ . 1 . 2 . 3 . ]"
5 CHI1 1 2 VAL N 1 2 VAL CA 1 2 VAL CB 1 2 VAL CG1 5.00 -5.00 -168.17 -173.43 -173.78 . . 0 "[ . 1 . 2 . 3 . ]"
6 CHI1 1 2 VAL N 1 2 VAL CA 1 2 VAL CB 1 2 VAL CG1 65.00 55.00 -168.17 -173.43 -173.78 . . 0 "[ . 1 . 2 . 3 . ]"
7 CHI1 1 2 VAL N 1 2 VAL CA 1 2 VAL CB 1 2 VAL CG1 5.00 -5.00 -168.17 -173.43 -173.78 . . 0 "[ . 1 . 2 . 3 . ]"
8 CHI1 1 2 VAL N 1 2 VAL CA 1 2 VAL CB 1 2 VAL CG1 105.00 15.00 -168.17 -173.43 -173.78 . . 0 "[ . 1 . 2 . 3 . ]"
9 PSI 1 2 VAL N 1 2 VAL CA 1 2 VAL C 1 3 GLY N 105.00 5.00 -56.67 -68.22 -70.22 . . 0 "[ . 1 . 2 . 3 . ]"
10 PSI 1 2 VAL N 1 2 VAL CA 1 2 VAL C 1 3 GLY N 125.00 -15.00 -56.67 -68.22 -70.22 1.10 28 0 "[ . 1 . 2 . 3 . ]"
11 PHI 1 2 VAL C 1 3 GLY N 1 3 GLY CA 1 3 GLY C 25.00 -25.00 -83.29 -83.21 -83.27 . . 0 "[ . 1 . 2 . 3 . ]"
12 PHI 1 2 VAL C 1 3 GLY N 1 3 GLY CA 1 3 GLY C 25.00 -25.00 -83.29 -83.21 -83.27 . . 0 "[ . 1 . 2 . 3 . ]"
13 PHI 1 2 VAL C 1 3 GLY N 1 3 GLY CA 1 3 GLY C -81.50 -61.50 -83.29 -83.21 -83.27 2.16 18 0 "[ . 1 . 2 . 3 . ]"
14 PSI 1 3 GLY N 1 3 GLY CA 1 3 GLY C 1 4 ILE N -115.00 115.00 -112.15 -115.90 -103.41 0.90 17 0 "[ . 1 . 2 . 3 . ]"
15 PHI 1 3 GLY C 1 4 ILE N 1 4 ILE CA 1 4 ILE C 155.00 -25.00 -58.33 -57.21 -57.67 . . 0 "[ . 1 . 2 . 3 . ]"
16 PHI 1 3 GLY C 1 4 ILE N 1 4 ILE CA 1 4 ILE C 155.00 -35.00 -58.33 -57.21 -57.67 . . 0 "[ . 1 . 2 . 3 . ]"
17 PHI 1 3 GLY C 1 4 ILE N 1 4 ILE CA 1 4 ILE C -73.10 -53.10 -58.33 -57.21 -57.67 . . 0 "[ . 1 . 2 . 3 . ]"
18 CHI1 1 4 ILE N 1 4 ILE CA 1 4 ILE CB 1 4 ILE CG1 -135.00 55.00 -53.76 -57.03 -50.94 . . 0 "[ . 1 . 2 . 3 . ]"
19 CHI1 1 4 ILE N 1 4 ILE CA 1 4 ILE CB 1 4 ILE CG1 -115.00 45.00 -53.76 -57.03 -50.94 . . 0 "[ . 1 . 2 . 3 . ]"
20 CHI21 1 4 ILE CA 1 4 ILE CB 1 4 ILE CG1 1 4 ILE CD1 15.00 -15.00 -57.06 -58.59 -54.75 . . 0 "[ . 1 . 2 . 3 . ]"
21 CHI21 1 4 ILE CA 1 4 ILE CB 1 4 ILE CG1 1 4 ILE CD1 15.00 -15.00 -57.06 -58.59 -54.75 . . 0 "[ . 1 . 2 . 3 . ]"
22 PSI 1 4 ILE N 1 4 ILE CA 1 4 ILE C 1 5 GLY N -105.00 -15.00 -34.67 -38.56 -31.19 . . 0 "[ . 1 . 2 . 3 . ]"
23 PSI 1 4 ILE N 1 4 ILE CA 1 4 ILE C 1 5 GLY N -95.00 -25.00 -34.67 -38.56 -31.19 . . 0 "[ . 1 . 2 . 3 . ]"
24 PHI 1 4 ILE C 1 5 GLY N 1 5 GLY CA 1 5 GLY C 25.00 -25.00 -69.57 -71.68 -65.42 . . 0 "[ . 1 . 2 . 3 . ]"
25 PHI 1 4 ILE C 1 5 GLY N 1 5 GLY CA 1 5 GLY C 45.00 -45.00 -69.57 -71.68 -65.42 . . 0 "[ . 1 . 2 . 3 . ]"
26 PHI 1 4 ILE C 1 5 GLY N 1 5 GLY CA 1 5 GLY C -70.00 -51.40 -69.57 -71.68 -65.42 1.68 34 0 "[ . 1 . 2 . 3 . ]"
27 PSI 1 5 GLY N 1 5 GLY CA 1 5 GLY C 1 6 ALA N -105.00 105.00 -26.46 -29.17 -29.74 . . 0 "[ . 1 . 2 . 3 . ]"
28 PSI 1 5 GLY N 1 5 GLY CA 1 5 GLY C 1 6 ALA N -85.00 85.00 -26.46 -29.17 -29.74 . . 0 "[ . 1 . 2 . 3 . ]"
29 PHI 1 5 GLY C 1 6 ALA N 1 6 ALA CA 1 6 ALA C 45.00 -45.00 -68.62 -68.49 -68.54 . . 0 "[ . 1 . 2 . 3 . ]"
30 PHI 1 5 GLY C 1 6 ALA N 1 6 ALA CA 1 6 ALA C 155.00 95.00 -68.62 -68.49 -68.54 . . 0 "[ . 1 . 2 . 3 . ]"
31 PHI 1 5 GLY C 1 6 ALA N 1 6 ALA CA 1 6 ALA C 25.00 -25.00 -68.62 -68.49 -68.54 . . 0 "[ . 1 . 2 . 3 . ]"
32 PHI 1 5 GLY C 1 6 ALA N 1 6 ALA CA 1 6 ALA C 155.00 95.00 -68.62 -68.49 -68.54 . . 0 "[ . 1 . 2 . 3 . ]"
33 PHI 1 5 GLY C 1 6 ALA N 1 6 ALA CA 1 6 ALA C -67.40 -47.40 -68.62 -68.49 -68.54 1.68 21 0 "[ . 1 . 2 . 3 . ]"
34 PSI 1 6 ALA N 1 6 ALA CA 1 6 ALA C 1 7 LEU N -85.00 85.00 -36.81 -49.51 -30.59 . . 0 "[ . 1 . 2 . 3 . ]"
35 PHI 1 6 ALA C 1 7 LEU N 1 7 LEU CA 1 7 LEU C 165.00 -45.00 -66.42 -68.01 -68.15 . . 0 "[ . 1 . 2 . 3 . ]"
36 PHI 1 6 ALA C 1 7 LEU N 1 7 LEU CA 1 7 LEU C 25.00 -25.00 -66.42 -68.01 -68.15 . . 0 "[ . 1 . 2 . 3 . ]"
37 PHI 1 6 ALA C 1 7 LEU N 1 7 LEU CA 1 7 LEU C 155.00 95.00 -66.42 -68.01 -68.15 . . 0 "[ . 1 . 2 . 3 . ]"
38 PHI 1 6 ALA C 1 7 LEU N 1 7 LEU CA 1 7 LEU C -67.10 -59.50 -66.42 -68.01 -68.15 1.53 35 0 "[ . 1 . 2 . 3 . ]"
39 CHI1 1 7 LEU N 1 7 LEU CA 1 7 LEU CB 1 7 LEU CG -45.00 55.00 -38.08 -37.45 -37.58 . . 0 "[ . 1 . 2 . 3 . ]"
40 CHI2 1 7 LEU CA 1 7 LEU CB 1 7 LEU CG 1 7 LEU CD1 -85.00 -145.00 176.60 174.79 177.77 . . 0 "[ . 1 . 2 . 3 . ]"
41 PSI 1 7 LEU N 1 7 LEU CA 1 7 LEU C 1 8 PHE N -57.60 -21.60 -40.00 -44.83 -35.24 . . 0 "[ . 1 . 2 . 3 . ]"
42 PHI 1 7 LEU C 1 8 PHE N 1 8 PHE CA 1 8 PHE C 45.00 -35.00 -64.53 -68.12 -57.91 . . 0 "[ . 1 . 2 . 3 . ]"
43 PHI 1 7 LEU C 1 8 PHE N 1 8 PHE CA 1 8 PHE C 155.00 85.00 -64.53 -68.12 -57.91 . . 0 "[ . 1 . 2 . 3 . ]"
44 PHI 1 7 LEU C 1 8 PHE N 1 8 PHE CA 1 8 PHE C 25.00 -25.00 -64.53 -68.12 -57.91 . . 0 "[ . 1 . 2 . 3 . ]"
45 PHI 1 7 LEU C 1 8 PHE N 1 8 PHE CA 1 8 PHE C 155.00 85.00 -64.53 -68.12 -57.91 . . 0 "[ . 1 . 2 . 3 . ]"
46 PHI 1 7 LEU C 1 8 PHE N 1 8 PHE CA 1 8 PHE C -72.90 -52.90 -64.53 -68.12 -57.91 . . 0 "[ . 1 . 2 . 3 . ]"
47 PSI 1 8 PHE N 1 8 PHE CA 1 8 PHE C 1 9 LEU N -95.00 35.00 -49.59 -50.16 -49.06 . . 0 "[ . 1 . 2 . 3 . ]"
48 PSI 1 8 PHE N 1 8 PHE CA 1 8 PHE C 1 9 LEU N -105.00 -135.00 -49.59 -50.16 -49.06 . . 0 "[ . 1 . 2 . 3 . ]"
49 PSI 1 8 PHE N 1 8 PHE CA 1 8 PHE C 1 9 LEU N -48.00 -34.20 -49.59 -50.16 -49.06 2.16 34 0 "[ . 1 . 2 . 3 . ]"
50 PHI 1 8 PHE C 1 9 LEU N 1 9 LEU CA 1 9 LEU C 35.00 -35.00 -77.84 -84.52 -67.25 . . 0 "[ . 1 . 2 . 3 . ]"
51 PHI 1 8 PHE C 1 9 LEU N 1 9 LEU CA 1 9 LEU C 155.00 95.00 -77.84 -84.52 -67.25 . . 0 "[ . 1 . 2 . 3 . ]"
52 PHI 1 8 PHE C 1 9 LEU N 1 9 LEU CA 1 9 LEU C 25.00 -25.00 -77.84 -84.52 -67.25 . . 0 "[ . 1 . 2 . 3 . ]"
53 PHI 1 8 PHE C 1 9 LEU N 1 9 LEU CA 1 9 LEU C 155.00 95.00 -77.84 -84.52 -67.25 . . 0 "[ . 1 . 2 . 3 . ]"
54 PHI 1 8 PHE C 1 9 LEU N 1 9 LEU CA 1 9 LEU C -82.90 -42.90 -77.84 -84.52 -67.25 1.62 25 0 "[ . 1 . 2 . 3 . ]"
55 CHI1 1 9 LEU N 1 9 LEU CA 1 9 LEU CB 1 9 LEU CG -55.00 -125.00 107.57 61.06 159.66 . . 0 "[ . 1 . 2 . 3 . ]"
56 CHI1 1 9 LEU N 1 9 LEU CA 1 9 LEU CB 1 9 LEU CG -25.00 -85.00 107.57 61.06 159.66 . . 0 "[ . 1 . 2 . 3 . ]"
57 PSI 1 9 LEU N 1 9 LEU CA 1 9 LEU C 1 10 GLY N 85.00 35.00 -29.04 -40.42 -18.95 . . 0 "[ . 1 . 2 . 3 . ]"
58 PSI 1 9 LEU N 1 9 LEU CA 1 9 LEU C 1 10 GLY N -95.00 95.00 -29.04 -40.42 -18.95 . . 0 "[ . 1 . 2 . 3 . ]"
59 PSI 1 9 LEU N 1 9 LEU CA 1 9 LEU C 1 10 GLY N 115.00 -5.00 -29.04 -40.42 -18.95 . . 0 "[ . 1 . 2 . 3 . ]"
60 PSI 1 9 LEU N 1 9 LEU CA 1 9 LEU C 1 10 GLY N -50.80 -7.50 -29.04 -40.42 -18.95 . . 0 "[ . 1 . 2 . 3 . ]"
61 PHI 1 9 LEU C 1 10 GLY N 1 10 GLY CA 1 10 GLY C 35.00 -35.00 -100.65 -97.02 -98.28 . . 0 "[ . 1 . 2 . 3 . ]"
62 PHI 1 9 LEU C 1 10 GLY N 1 10 GLY CA 1 10 GLY C 25.00 -25.00 -100.65 -97.02 -98.28 . . 0 "[ . 1 . 2 . 3 . ]"
63 PHI 1 9 LEU C 1 10 GLY N 1 10 GLY CA 1 10 GLY C -100.60 -60.60 -100.65 -97.02 -98.28 1.61 33 0 "[ . 1 . 2 . 3 . ]"
64 PSI 1 10 GLY N 1 10 GLY CA 1 10 GLY C 1 11 PHE N -95.00 95.00 -75.63 -82.78 -67.47 . . 0 "[ . 1 . 2 . 3 . ]"
65 PHI 1 10 GLY C 1 11 PHE N 1 11 PHE CA 1 11 PHE C 25.00 -25.00 -59.93 -59.38 -59.87 . . 0 "[ . 1 . 2 . 3 . ]"
66 PHI 1 10 GLY C 1 11 PHE N 1 11 PHE CA 1 11 PHE C 155.00 85.00 -59.93 -59.38 -59.87 . . 0 "[ . 1 . 2 . 3 . ]"
67 PHI 1 10 GLY C 1 11 PHE N 1 11 PHE CA 1 11 PHE C 25.00 -25.00 -59.93 -59.38 -59.87 . . 0 "[ . 1 . 2 . 3 . ]"
68 PHI 1 10 GLY C 1 11 PHE N 1 11 PHE CA 1 11 PHE C 155.00 85.00 -59.93 -59.38 -59.87 . . 0 "[ . 1 . 2 . 3 . ]"
69 PHI 1 10 GLY C 1 11 PHE N 1 11 PHE CA 1 11 PHE C -71.80 -51.80 -59.93 -59.38 -59.87 0.16 30 0 "[ . 1 . 2 . 3 . ]"
70 PSI 1 11 PHE N 1 11 PHE CA 1 11 PHE C 1 12 LEU N 95.00 25.00 -49.11 -49.12 -49.16 . . 0 "[ . 1 . 2 . 3 . ]"
71 PSI 1 11 PHE N 1 11 PHE CA 1 11 PHE C 1 12 LEU N -105.00 -135.00 -49.11 -49.12 -49.16 . . 0 "[ . 1 . 2 . 3 . ]"
72 PSI 1 11 PHE N 1 11 PHE CA 1 11 PHE C 1 12 LEU N 95.00 25.00 -49.11 -49.12 -49.16 . . 0 "[ . 1 . 2 . 3 . ]"
73 PSI 1 11 PHE N 1 11 PHE CA 1 11 PHE C 1 12 LEU N -47.80 -25.10 -49.11 -49.12 -49.16 1.58 21 0 "[ . 1 . 2 . 3 . ]"
74 PHI 1 11 PHE C 1 12 LEU N 1 12 LEU CA 1 12 LEU C 25.00 -25.00 -68.92 -78.74 -63.90 . . 0 "[ . 1 . 2 . 3 . ]"
75 PHI 1 11 PHE C 1 12 LEU N 1 12 LEU CA 1 12 LEU C 155.00 95.00 -68.92 -78.74 -63.90 . . 0 "[ . 1 . 2 . 3 . ]"
76 PHI 1 11 PHE C 1 12 LEU N 1 12 LEU CA 1 12 LEU C 25.00 -25.00 -68.92 -78.74 -63.90 . . 0 "[ . 1 . 2 . 3 . ]"
77 PHI 1 11 PHE C 1 12 LEU N 1 12 LEU CA 1 12 LEU C 155.00 95.00 -68.92 -78.74 -63.90 . . 0 "[ . 1 . 2 . 3 . ]"
78 PHI 1 11 PHE C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -80.80 -60.80 -68.92 -78.74 -63.90 . . 0 "[ . 1 . 2 . 3 . ]"
79 CHI1 1 12 LEU N 1 12 LEU CA 1 12 LEU CB 1 12 LEU CG -25.00 -95.00 157.94 156.47 155.37 . . 0 "[ . 1 . 2 . 3 . ]"
80 CHI2 1 12 LEU CA 1 12 LEU CB 1 12 LEU CG 1 12 LEU CD1 -55.00 -75.00 64.61 62.08 70.51 . . 0 "[ . 1 . 2 . 3 . ]"
81 PSI 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 GLY N 125.00 -15.00 -45.04 -52.55 -40.01 . . 0 "[ . 1 . 2 . 3 . ]"
82 PSI 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 GLY N -51.20 -7.00 -45.04 -52.55 -40.01 1.35 30 0 "[ . 1 . 2 . 3 . ]"
83 PHI 1 12 LEU C 1 13 GLY N 1 13 GLY CA 1 13 GLY C 25.00 -25.00 -68.52 -69.27 -68.30 . . 0 "[ . 1 . 2 . 3 . ]"
84 PHI 1 12 LEU C 1 13 GLY N 1 13 GLY CA 1 13 GLY C 25.00 -25.00 -68.52 -69.27 -68.30 . . 0 "[ . 1 . 2 . 3 . ]"
85 PHI 1 12 LEU C 1 13 GLY N 1 13 GLY CA 1 13 GLY C -90.00 -70.00 -68.52 -69.27 -68.30 1.70 14 0 "[ . 1 . 2 . 3 . ]"
86 PHI 1 13 GLY C 1 14 ALA N 1 14 ALA CA 1 14 ALA C 65.00 -35.00 -62.51 -61.60 -61.75 . . 0 "[ . 1 . 2 . 3 . ]"
87 PHI 1 13 GLY C 1 14 ALA N 1 14 ALA CA 1 14 ALA C 155.00 95.00 -62.51 -61.60 -61.75 . . 0 "[ . 1 . 2 . 3 . ]"
88 PHI 1 13 GLY C 1 14 ALA N 1 14 ALA CA 1 14 ALA C 25.00 -25.00 -62.51 -61.60 -61.75 . . 0 "[ . 1 . 2 . 3 . ]"
89 PHI 1 13 GLY C 1 14 ALA N 1 14 ALA CA 1 14 ALA C 155.00 95.00 -62.51 -61.60 -61.75 . . 0 "[ . 1 . 2 . 3 . ]"
90 PHI 1 13 GLY C 1 14 ALA N 1 14 ALA CA 1 14 ALA C -81.70 -61.70 -62.51 -61.60 -61.75 0.93 16 0 "[ . 1 . 2 . 3 . ]"
91 PSI 1 14 ALA N 1 14 ALA CA 1 14 ALA C 1 15 ALA N -105.00 15.00 -36.85 -43.13 -21.70 . . 0 "[ . 1 . 2 . 3 . ]"
92 PSI 1 14 ALA N 1 14 ALA CA 1 14 ALA C 1 15 ALA N -47.40 -22.40 -36.85 -43.13 -21.70 0.70 30 0 "[ . 1 . 2 . 3 . ]"
93 PHI 1 14 ALA C 1 15 ALA N 1 15 ALA CA 1 15 ALA C 25.00 -25.00 -79.30 -80.22 -74.53 . . 0 "[ . 1 . 2 . 3 . ]"
94 PHI 1 14 ALA C 1 15 ALA N 1 15 ALA CA 1 15 ALA C 155.00 95.00 -79.30 -80.22 -74.53 . . 0 "[ . 1 . 2 . 3 . ]"
95 PHI 1 14 ALA C 1 15 ALA N 1 15 ALA CA 1 15 ALA C 35.00 -25.00 -79.30 -80.22 -74.53 . . 0 "[ . 1 . 2 . 3 . ]"
96 PHI 1 14 ALA C 1 15 ALA N 1 15 ALA CA 1 15 ALA C 155.00 95.00 -79.30 -80.22 -74.53 . . 0 "[ . 1 . 2 . 3 . ]"
97 PHI 1 14 ALA C 1 15 ALA N 1 15 ALA CA 1 15 ALA C -78.70 -58.70 -79.30 -80.22 -74.53 1.52 16 0 "[ . 1 . 2 . 3 . ]"
98 PSI 1 15 ALA N 1 15 ALA CA 1 15 ALA C 1 16 GLY N 15.00 -135.00 15.28 15.26 15.22 1.76 32 0 "[ . 1 . 2 . 3 . ]"
99 PSI 1 15 ALA N 1 15 ALA CA 1 15 ALA C 1 16 GLY N 85.00 35.00 15.28 15.26 15.22 . . 0 "[ . 1 . 2 . 3 . ]"
100 PSI 1 15 ALA N 1 15 ALA CA 1 15 ALA C 1 16 GLY N -55.90 14.20 15.28 15.26 15.22 1.58 8 0 "[ . 1 . 2 . 3 . ]"
101 PHI 1 15 ALA C 1 16 GLY N 1 16 GLY CA 1 16 GLY C 25.00 -25.00 -75.16 -75.25 -75.32 . . 0 "[ . 1 . 2 . 3 . ]"
102 PHI 1 15 ALA C 1 16 GLY N 1 16 GLY CA 1 16 GLY C 25.00 -25.00 -75.16 -75.25 -75.32 . . 0 "[ . 1 . 2 . 3 . ]"
103 PHI 1 15 ALA C 1 16 GLY N 1 16 GLY CA 1 16 GLY C -96.50 -76.50 -75.16 -75.25 -75.32 1.68 14 0 "[ . 1 . 2 . 3 . ]"
104 PHI 1 16 GLY C 1 17 SER N 1 17 SER CA 1 17 SER C 25.00 -25.00 -70.18 -67.49 -68.51 . . 0 "[ . 1 . 2 . 3 . ]"
105 PHI 1 16 GLY C 1 17 SER N 1 17 SER CA 1 17 SER C 145.00 95.00 -70.18 -67.49 -68.51 . . 0 "[ . 1 . 2 . 3 . ]"
106 PHI 1 16 GLY C 1 17 SER N 1 17 SER CA 1 17 SER C 25.00 -25.00 -70.18 -67.49 -68.51 . . 0 "[ . 1 . 2 . 3 . ]"
107 PHI 1 16 GLY C 1 17 SER N 1 17 SER CA 1 17 SER C 145.00 95.00 -70.18 -67.49 -68.51 . . 0 "[ . 1 . 2 . 3 . ]"
108 PHI 1 16 GLY C 1 17 SER N 1 17 SER CA 1 17 SER C -85.00 -65.00 -70.18 -67.49 -68.51 1.34 16 0 "[ . 1 . 2 . 3 . ]"
109 PSI 1 17 SER N 1 17 SER CA 1 17 SER C 1 18 THR N -115.00 -125.00 5.42 129.77 92.03 . . 0 "[ . 1 . 2 . 3 . ]"
110 PSI 1 17 SER N 1 17 SER CA 1 17 SER C 1 18 THR N -115.00 -125.00 5.42 129.77 92.03 . . 0 "[ . 1 . 2 . 3 . ]"
111 PHI 1 17 SER C 1 18 THR N 1 18 THR CA 1 18 THR C 25.00 -25.00 -78.63 -79.37 -82.30 . . 0 "[ . 1 . 2 . 3 . ]"
112 PHI 1 17 SER C 1 18 THR N 1 18 THR CA 1 18 THR C 155.00 95.00 -78.63 -79.37 -82.30 . . 0 "[ . 1 . 2 . 3 . ]"
113 PHI 1 17 SER C 1 18 THR N 1 18 THR CA 1 18 THR C 25.00 -25.00 -78.63 -79.37 -82.30 . . 0 "[ . 1 . 2 . 3 . ]"
114 PHI 1 17 SER C 1 18 THR N 1 18 THR CA 1 18 THR C 155.00 95.00 -78.63 -79.37 -82.30 . . 0 "[ . 1 . 2 . 3 . ]"
115 PHI 1 17 SER C 1 18 THR N 1 18 THR CA 1 18 THR C -89.20 -69.20 -78.63 -79.37 -82.30 1.51 32 0 "[ . 1 . 2 . 3 . ]"
116 CHI1 1 18 THR N 1 18 THR CA 1 18 THR CB 1 18 THR OG1 5.00 -5.00 -153.88 -56.05 -164.74 . . 0 "[ . 1 . 2 . 3 . ]"
117 CHI1 1 18 THR N 1 18 THR CA 1 18 THR CB 1 18 THR OG1 125.00 105.00 -153.88 -56.05 -164.74 . . 0 "[ . 1 . 2 . 3 . ]"
118 CHI1 1 18 THR N 1 18 THR CA 1 18 THR CB 1 18 THR OG1 5.00 -5.00 -153.88 -56.05 -164.74 . . 0 "[ . 1 . 2 . 3 . ]"
119 CHI1 1 18 THR N 1 18 THR CA 1 18 THR CB 1 18 THR OG1 125.00 105.00 -153.88 -56.05 -164.74 . . 0 "[ . 1 . 2 . 3 . ]"
120 CHI21 1 18 THR CA 1 18 THR CB 1 18 THR OG1 1 18 THR HG1 15.00 -15.00 -170.97 -133.76 -168.44 0.96 13 0 "[ . 1 . 2 . 3 . ]"
121 CHI21 1 18 THR CA 1 18 THR CB 1 18 THR OG1 1 18 THR HG1 -105.00 -135.00 -170.97 -133.76 -168.44 1.24 22 0 "[ . 1 . 2 . 3 . ]"
122 CHI21 1 18 THR CA 1 18 THR CB 1 18 THR OG1 1 18 THR HG1 15.00 -15.00 -170.97 -133.76 -168.44 0.96 13 0 "[ . 1 . 2 . 3 . ]"
123 CHI21 1 18 THR CA 1 18 THR CB 1 18 THR OG1 1 18 THR HG1 -105.00 -135.00 -170.97 -133.76 -168.44 1.24 22 0 "[ . 1 . 2 . 3 . ]"
124 PHI 1 18 THR C 1 19 VAL N 1 19 VAL CA 1 19 VAL C 25.00 -25.00 -43.94 -43.62 -43.72 . . 0 "[ . 1 . 2 . 3 . ]"
125 PHI 1 18 THR C 1 19 VAL N 1 19 VAL CA 1 19 VAL C 155.00 95.00 -43.94 -43.62 -43.72 . . 0 "[ . 1 . 2 . 3 . ]"
126 PHI 1 18 THR C 1 19 VAL N 1 19 VAL CA 1 19 VAL C 25.00 -25.00 -43.94 -43.62 -43.72 . . 0 "[ . 1 . 2 . 3 . ]"
127 PHI 1 18 THR C 1 19 VAL N 1 19 VAL CA 1 19 VAL C 155.00 95.00 -43.94 -43.62 -43.72 . . 0 "[ . 1 . 2 . 3 . ]"
128 PHI 1 18 THR C 1 19 VAL N 1 19 VAL CA 1 19 VAL C -42.20 -22.20 -43.94 -43.62 -43.72 2.08 14 0 "[ . 1 . 2 . 3 . ]"
129 CHI1 1 19 VAL N 1 19 VAL CA 1 19 VAL CB 1 19 VAL CG1 5.00 -5.00 -88.37 -78.94 -166.86 . . 0 "[ . 1 . 2 . 3 . ]"
130 CHI1 1 19 VAL N 1 19 VAL CA 1 19 VAL CB 1 19 VAL CG1 65.00 55.00 -88.37 -78.94 -166.86 . . 0 "[ . 1 . 2 . 3 . ]"
131 CHI1 1 19 VAL N 1 19 VAL CA 1 19 VAL CB 1 19 VAL CG1 5.00 -5.00 -88.37 -78.94 -166.86 . . 0 "[ . 1 . 2 . 3 . ]"
132 CHI1 1 19 VAL N 1 19 VAL CA 1 19 VAL CB 1 19 VAL CG1 75.00 45.00 -88.37 -78.94 -166.86 . . 0 "[ . 1 . 2 . 3 . ]"
133 PSI 1 19 VAL N 1 19 VAL CA 1 19 VAL C 1 20 GLY N 105.00 5.00 144.57 114.41 -19.96 . . 0 "[ . 1 . 2 . 3 . ]"
134 PSI 1 19 VAL N 1 19 VAL CA 1 19 VAL C 1 20 GLY N 115.00 -5.00 144.57 114.41 -19.96 0.59 8 0 "[ . 1 . 2 . 3 . ]"
135 PHI 1 19 VAL C 1 20 GLY N 1 20 GLY CA 1 20 GLY C 25.00 -25.00 -84.47 -75.02 -76.03 . . 0 "[ . 1 . 2 . 3 . ]"
136 PHI 1 19 VAL C 1 20 GLY N 1 20 GLY CA 1 20 GLY C 25.00 -25.00 -84.47 -75.02 -76.03 . . 0 "[ . 1 . 2 . 3 . ]"
137 PHI 1 19 VAL C 1 20 GLY N 1 20 GLY CA 1 20 GLY C -94.20 -74.20 -84.47 -75.02 -76.03 1.52 22 0 "[ . 1 . 2 . 3 . ]"
138 PHI 1 20 GLY C 1 21 ALA N 1 21 ALA CA 1 21 ALA C 25.00 -25.00 -92.08 48.57 -58.99 . . 0 "[ . 1 . 2 . 3 . ]"
139 PHI 1 20 GLY C 1 21 ALA N 1 21 ALA CA 1 21 ALA C 155.00 95.00 -92.08 48.57 -58.99 0.74 18 0 "[ . 1 . 2 . 3 . ]"
140 PHI 1 20 GLY C 1 21 ALA N 1 21 ALA CA 1 21 ALA C 25.00 -25.00 -92.08 48.57 -58.99 . . 0 "[ . 1 . 2 . 3 . ]"
141 PHI 1 20 GLY C 1 21 ALA N 1 21 ALA CA 1 21 ALA C 155.00 95.00 -92.08 48.57 -58.99 0.74 18 0 "[ . 1 . 2 . 3 . ]"
142 PHI 1 21 ALA C 1 22 ALA N 1 22 ALA CA 1 22 ALA C 25.00 -25.00 -62.48 -71.31 -61.09 . . 0 "[ . 1 . 2 . 3 . ]"
143 PHI 1 21 ALA C 1 22 ALA N 1 22 ALA CA 1 22 ALA C 155.00 95.00 -62.48 -71.31 -61.09 . . 0 "[ . 1 . 2 . 3 . ]"
144 PHI 1 21 ALA C 1 22 ALA N 1 22 ALA CA 1 22 ALA C 25.00 -25.00 -62.48 -71.31 -61.09 . . 0 "[ . 1 . 2 . 3 . ]"
145 PHI 1 21 ALA C 1 22 ALA N 1 22 ALA CA 1 22 ALA C 155.00 95.00 -62.48 -71.31 -61.09 . . 0 "[ . 1 . 2 . 3 . ]"
146 PHI 1 21 ALA C 1 22 ALA N 1 22 ALA CA 1 22 ALA C -82.50 -62.60 -62.48 -71.31 -61.09 1.51 31 0 "[ . 1 . 2 . 3 . ]"
147 PSI 1 22 ALA N 1 22 ALA CA 1 22 ALA C 1 23 SER N -50.30 -29.60 -29.37 -42.03 -27.57 2.03 4 0 "[ . 1 . 2 . 3 . ]"
148 PHI 1 22 ALA C 1 23 SER N 1 23 SER CA 1 23 SER C 25.00 -25.00 -73.70 -79.30 -55.25 . . 0 "[ . 1 . 2 . 3 . ]"
149 PHI 1 22 ALA C 1 23 SER N 1 23 SER CA 1 23 SER C 145.00 95.00 -73.70 -79.30 -55.25 . . 0 "[ . 1 . 2 . 3 . ]"
150 PHI 1 22 ALA C 1 23 SER N 1 23 SER CA 1 23 SER C 25.00 -25.00 -73.70 -79.30 -55.25 . . 0 "[ . 1 . 2 . 3 . ]"
151 PHI 1 22 ALA C 1 23 SER N 1 23 SER CA 1 23 SER C 145.00 95.00 -73.70 -79.30 -55.25 . . 0 "[ . 1 . 2 . 3 . ]"
152 PHI 1 22 ALA C 1 23 SER N 1 23 SER CA 1 23 SER C -77.90 -56.20 -73.70 -79.30 -55.25 1.40 2 0 "[ . 1 . 2 . 3 . ]"
153 PSI 1 23 SER N 1 23 SER CA 1 23 SER C 1 24 GLY N -115.00 -125.00 -13.50 -46.29 -9.52 . . 0 "[ . 1 . 2 . 3 . ]"
154 PSI 1 23 SER N 1 23 SER CA 1 23 SER C 1 24 GLY N -115.00 -125.00 -13.50 -46.29 -9.52 . . 0 "[ . 1 . 2 . 3 . ]"
155 PSI 1 23 SER N 1 23 SER CA 1 23 SER C 1 24 GLY N -45.20 -11.20 -13.50 -46.29 -9.52 1.68 22 0 "[ . 1 . 2 . 3 . ]"
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