NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
636857 |
5oqk   |
34169 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_5oqk
save_dihedral_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 222
_TA_constraint_stats_list.Viol_total 1565.10
_TA_constraint_stats_list.Viol_max 2.79
_TA_constraint_stats_list.Viol_rms 0.36
_TA_constraint_stats_list.Viol_average_all_restraints 0.10
_TA_constraint_stats_list.Viol_average_violations_only 0.71
_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 ASP C 1 9 PHE N 1 9 PHE CA 1 9 PHE C -71.70 -48.30 -70.16 -71.98 -56.19 0.28 2 0 "[ . 1]"
2 PSI 1 9 PHE N 1 9 PHE CA 1 9 PHE C 1 10 ARG N -57.50 -17.20 -55.91 -53.99 -58.35 1.45 7 0 "[ . 1]"
3 PHI 1 9 PHE C 1 10 ARG N 1 10 ARG CA 1 10 ARG C -78.40 -52.80 -54.09 -52.70 -52.75 1.08 10 0 "[ . 1]"
4 PSI 1 10 ARG N 1 10 ARG CA 1 10 ARG C 1 11 GLY N -52.70 -26.10 -36.40 -40.18 -25.36 0.74 7 0 "[ . 1]"
5 PHI 1 10 ARG C 1 11 GLY N 1 11 GLY CA 1 11 GLY C -78.80 -54.20 -65.99 -63.72 -64.21 . . 0 "[ . 1]"
6 PSI 1 11 GLY N 1 11 GLY CA 1 11 GLY C 1 12 MET N -51.20 -27.40 -42.62 -51.20 -38.56 . . 0 "[ . 1]"
7 PHI 1 11 GLY C 1 12 MET N 1 12 MET CA 1 12 MET C -78.50 -48.50 -65.82 -65.82 -66.51 . . 0 "[ . 1]"
8 PSI 1 12 MET N 1 12 MET CA 1 12 MET C 1 13 LEU N -57.90 -27.90 -39.59 -42.57 -38.21 . . 0 "[ . 1]"
9 PHI 1 12 MET C 1 13 LEU N 1 13 LEU CA 1 13 LEU C -78.20 -48.20 -66.35 -64.57 -65.20 . . 0 "[ . 1]"
10 PSI 1 13 LEU N 1 13 LEU CA 1 13 LEU C 1 14 ARG N -58.70 -29.80 -51.29 -52.57 -53.03 . . 0 "[ . 1]"
11 PHI 1 13 LEU C 1 14 ARG N 1 14 ARG CA 1 14 ARG C -73.70 -51.90 -60.21 -60.00 -60.29 . . 0 "[ . 1]"
12 PSI 1 14 ARG N 1 14 ARG CA 1 14 ARG C 1 15 LYS N -56.80 -27.60 -44.27 -43.97 -44.72 . . 0 "[ . 1]"
13 PHI 1 14 ARG C 1 15 LYS N 1 15 LYS CA 1 15 LYS C -76.30 -55.10 -67.40 -65.04 -65.75 0.52 9 0 "[ . 1]"
14 PSI 1 15 LYS N 1 15 LYS CA 1 15 LYS C 1 16 LEU N -59.70 -29.70 -36.66 -35.82 -35.86 . . 0 "[ . 1]"
15 PHI 1 15 LYS C 1 16 LEU N 1 16 LEU CA 1 16 LEU C -106.40 -26.80 -63.61 -68.19 -57.23 . . 0 "[ . 1]"
16 PSI 1 16 LEU N 1 16 LEU CA 1 16 LEU C 1 17 PHE N -64.90 -24.80 -55.13 -54.83 -55.96 . . 0 "[ . 1]"
17 PHI 1 28 CYS C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -73.00 -50.70 -67.07 -69.10 -71.34 . . 0 "[ . 1]"
18 PSI 1 29 LEU N 1 29 LEU CA 1 29 LEU C 1 30 VAL N -51.70 -31.40 -46.91 -51.79 -51.79 0.63 5 0 "[ . 1]"
19 PHI 1 29 LEU C 1 30 VAL N 1 30 VAL CA 1 30 VAL C -77.60 -52.20 -58.58 -66.96 -52.23 . . 0 "[ . 1]"
20 PSI 1 30 VAL N 1 30 VAL CA 1 30 VAL C 1 31 VAL N -56.40 -31.10 -48.22 -56.43 -37.33 0.03 7 0 "[ . 1]"
21 PHI 1 30 VAL C 1 31 VAL N 1 31 VAL CA 1 31 VAL C -77.90 -47.90 -65.83 -65.67 -69.52 . . 0 "[ . 1]"
22 PSI 1 31 VAL N 1 31 VAL CA 1 31 VAL C 1 32 LEU N -53.70 -18.70 -46.17 -53.63 -33.50 . . 0 "[ . 1]"
23 PHI 1 33 ASP C 1 34 ALA N 1 34 ALA CA 1 34 ALA C -77.60 -47.60 -56.01 -63.14 -51.81 . . 0 "[ . 1]"
24 PSI 1 34 ALA N 1 34 ALA CA 1 34 ALA C 1 35 LEU N -52.50 -31.20 -46.99 -35.92 -43.64 0.41 8 0 "[ . 1]"
25 PHI 1 34 ALA C 1 35 LEU N 1 35 LEU CA 1 35 LEU C -80.20 -50.20 -64.35 -63.74 -66.07 . . 0 "[ . 1]"
26 PSI 1 35 LEU N 1 35 LEU CA 1 35 LEU C 1 36 LEU N -57.60 -27.60 -45.91 -56.06 -32.34 . . 0 "[ . 1]"
27 PHI 1 35 LEU C 1 36 LEU N 1 36 LEU CA 1 36 LEU C -80.70 -50.70 -60.08 -69.31 -55.29 . . 0 "[ . 1]"
28 PSI 1 36 LEU N 1 36 LEU CA 1 36 LEU C 1 37 VAL N -59.70 -28.50 -57.15 -48.32 -53.25 0.07 9 0 "[ . 1]"
29 PHI 1 36 LEU C 1 37 VAL N 1 37 VAL CA 1 37 VAL C -73.50 -52.00 -57.19 -56.43 -58.07 0.01 10 0 "[ . 1]"
30 PSI 1 37 VAL N 1 37 VAL CA 1 37 VAL C 1 38 LEU N -56.10 -25.30 -50.58 -55.52 -56.01 0.06 7 0 "[ . 1]"
31 PHI 1 37 VAL C 1 38 LEU N 1 38 LEU CA 1 38 LEU C -78.90 -48.90 -56.06 -63.67 -51.82 . . 0 "[ . 1]"
32 PSI 1 38 LEU N 1 38 LEU CA 1 38 LEU C 1 39 ALA N -55.30 -30.80 -53.80 -54.20 -55.28 0.10 6 0 "[ . 1]"
33 PHI 1 38 LEU C 1 39 ALA N 1 39 ALA CA 1 39 ALA C -74.20 -51.80 -53.78 -51.79 -52.11 0.05 7 0 "[ . 1]"
34 PSI 1 39 ALA N 1 39 ALA CA 1 39 ALA C 1 40 GLU N -56.00 -26.00 -48.33 -53.27 -42.28 . . 0 "[ . 1]"
35 PHI 1 39 ALA C 1 40 GLU N 1 40 GLU CA 1 40 GLU C -76.40 -54.50 -61.64 -63.42 -57.36 . . 0 "[ . 1]"
36 PSI 1 40 GLU N 1 40 GLU CA 1 40 GLU C 1 41 LEU N -57.90 -27.90 -37.99 -51.55 -34.27 . . 0 "[ . 1]"
37 PHI 1 40 GLU C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -79.10 -51.90 -62.70 -59.56 -63.82 . . 0 "[ . 1]"
38 PSI 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 ILE N -56.50 -21.30 -56.36 -56.33 -56.49 0.27 1 0 "[ . 1]"
39 PHI 1 41 LEU C 1 42 ILE N 1 42 ILE CA 1 42 ILE C -84.00 -54.30 -61.77 -65.09 -59.00 . . 0 "[ . 1]"
40 PSI 1 42 ILE N 1 42 ILE CA 1 42 ILE C 1 43 LEU N -54.80 -26.30 -33.57 -34.13 -34.17 . . 0 "[ . 1]"
41 PHI 1 42 ILE C 1 43 LEU N 1 43 LEU CA 1 43 LEU C -75.20 -50.30 -67.09 -63.62 -69.25 0.11 1 0 "[ . 1]"
42 PSI 1 43 LEU N 1 43 LEU CA 1 43 LEU C 1 44 ASP N -56.80 -30.10 -51.38 -56.92 -36.32 0.12 6 0 "[ . 1]"
43 PHI 1 43 LEU C 1 44 ASP N 1 44 ASP CA 1 44 ASP C -74.40 -51.10 -65.63 -74.52 -52.03 0.12 2 0 "[ . 1]"
44 PSI 1 44 ASP N 1 44 ASP CA 1 44 ASP C 1 45 LEU N -56.10 -30.70 -40.56 -34.98 -35.56 . . 0 "[ . 1]"
45 PHI 1 44 ASP C 1 45 LEU N 1 45 LEU CA 1 45 LEU C -81.20 -51.20 -61.13 -71.82 -51.95 . . 0 "[ . 1]"
46 PSI 1 45 LEU N 1 45 LEU CA 1 45 LEU C 1 46 LYS N -52.70 -14.90 -35.18 -35.89 -38.68 . . 0 "[ . 1]"
47 PHI 1 45 LEU C 1 46 LYS N 1 46 LYS CA 1 46 LYS C -103.80 -54.90 -69.37 -90.19 -54.49 0.41 4 0 "[ . 1]"
48 PSI 1 46 LYS N 1 46 LYS CA 1 46 LYS C 1 47 ILE N -50.60 6.30 -38.43 -30.27 -32.55 0.33 8 0 "[ . 1]"
49 PHI 1 52 LYS C 1 53 ASN N 1 53 ASN CA 1 53 ASN C 30.90 118.50 55.23 56.98 54.99 . . 0 "[ . 1]"
50 PSI 1 53 ASN N 1 53 ASN CA 1 53 ASN C 1 54 ASN N -29.00 95.00 63.49 34.96 91.77 . . 0 "[ . 1]"
51 PHI 1 54 ASN C 1 55 TYR N 1 55 TYR CA 1 55 TYR C -75.70 -45.00 -67.14 -76.81 -77.15 2.54 9 0 "[ . 1]"
52 PSI 1 55 TYR N 1 55 TYR CA 1 55 TYR C 1 56 ALA N -60.00 -33.50 -51.80 -60.96 -35.71 0.96 9 0 "[ . 1]"
53 PHI 1 55 TYR C 1 56 ALA N 1 56 ALA CA 1 56 ALA C -79.00 -49.00 -57.87 -65.33 -51.46 . . 0 "[ . 1]"
54 PSI 1 56 ALA N 1 56 ALA CA 1 56 ALA C 1 57 ALA N -52.10 -29.70 -51.44 -53.90 -41.99 1.80 6 0 "[ . 1]"
55 PHI 1 56 ALA C 1 57 ALA N 1 57 ALA CA 1 57 ALA C -78.00 -48.00 -60.23 -57.63 -59.22 . . 0 "[ . 1]"
56 PSI 1 57 ALA N 1 57 ALA CA 1 57 ALA C 1 58 MET N -55.00 -25.00 -43.21 -53.27 -34.59 . . 0 "[ . 1]"
57 PHI 1 57 ALA C 1 58 MET N 1 58 MET CA 1 58 MET C -79.60 -49.60 -58.21 -61.10 -62.82 . . 0 "[ . 1]"
58 PSI 1 58 MET N 1 58 MET CA 1 58 MET C 1 59 VAL N -53.00 -29.80 -53.90 -54.24 -54.79 1.79 1 0 "[ . 1]"
59 PHI 1 58 MET C 1 59 VAL N 1 59 VAL CA 1 59 VAL C -77.50 -47.50 -60.80 -65.01 -67.30 . . 0 "[ . 1]"
60 PSI 1 59 VAL N 1 59 VAL CA 1 59 VAL C 1 60 PHE N -56.10 -26.10 -48.59 -56.34 -30.02 0.24 9 0 "[ . 1]"
61 PHI 1 59 VAL C 1 60 PHE N 1 60 PHE CA 1 60 PHE C -80.00 -50.00 -56.51 -57.78 -63.88 . . 0 "[ . 1]"
62 PSI 1 60 PHE N 1 60 PHE CA 1 60 PHE C 1 61 HIS N -50.70 -28.50 -49.58 -50.56 -50.89 0.76 9 0 "[ . 1]"
63 PHI 1 60 PHE C 1 61 HIS N 1 61 HIS CA 1 61 HIS C -79.80 -49.80 -62.00 -60.42 -61.89 . . 0 "[ . 1]"
64 PSI 1 61 HIS N 1 61 HIS CA 1 61 HIS C 1 62 TYR N -53.00 -30.20 -49.59 -53.88 -42.85 0.88 7 0 "[ . 1]"
65 PHI 1 61 HIS C 1 62 TYR N 1 62 TYR CA 1 62 TYR C -77.90 -47.90 -54.11 -52.38 -55.49 . . 0 "[ . 1]"
66 PSI 1 62 TYR N 1 62 TYR CA 1 62 TYR C 1 63 MET N -56.20 -22.50 -47.87 -54.87 -39.71 . . 0 "[ . 1]"
67 PHI 1 70 PHE C 1 71 PHE N 1 71 PHE CA 1 71 PHE C -76.10 -46.10 -57.67 -56.54 -57.46 . . 0 "[ . 1]"
68 PSI 1 71 PHE N 1 71 PHE CA 1 71 PHE C 1 72 MET N -55.30 -25.30 -46.38 -55.52 -36.33 0.22 7 0 "[ . 1]"
69 PHI 1 71 PHE C 1 72 MET N 1 72 MET CA 1 72 MET C -100.60 -45.80 -54.28 -53.44 -55.35 . . 0 "[ . 1]"
70 PSI 1 72 MET N 1 72 MET CA 1 72 MET C 1 73 MET N -59.60 0.40 -57.14 -56.64 -58.45 0.04 5 0 "[ . 1]"
71 PHI 1 85 GLU C 1 86 PHE N 1 86 PHE CA 1 86 PHE C -100.60 -47.70 -71.02 -100.59 -52.24 . . 0 "[ . 1]"
72 PSI 1 86 PHE N 1 86 PHE CA 1 86 PHE C 1 87 PHE N -53.50 8.50 -41.31 -37.02 -40.27 . . 0 "[ . 1]"
73 PHI 1 87 PHE C 1 88 HIS N 1 88 HIS CA 1 88 HIS C -179.40 -51.00 -111.24 -179.19 -53.51 . . 0 "[ . 1]"
74 PSI 1 88 HIS N 1 88 HIS CA 1 88 HIS C 1 89 HIS N 134.30 -179.70 157.28 170.16 152.15 0.01 2 0 "[ . 1]"
75 PHI 1 88 HIS C 1 89 HIS N 1 89 HIS CA 1 89 HIS C -155.60 -26.20 -89.20 -80.79 -92.18 0.08 7 0 "[ . 1]"
76 PSI 1 89 HIS N 1 89 HIS CA 1 89 HIS C 1 90 LYS N 71.00 -166.80 164.35 131.80 -175.27 . . 0 "[ . 1]"
77 PHI 1 89 HIS C 1 90 LYS N 1 90 LYS CA 1 90 LYS C -74.10 -43.80 -64.46 -73.62 -53.35 . . 0 "[ . 1]"
78 PSI 1 90 LYS N 1 90 LYS CA 1 90 LYS C 1 91 PHE N -55.80 -33.10 -44.13 -55.82 -35.98 0.02 8 0 "[ . 1]"
79 PHI 1 90 LYS C 1 91 PHE N 1 91 PHE CA 1 91 PHE C -78.10 -53.00 -61.52 -58.39 -67.06 0.18 10 0 "[ . 1]"
80 PSI 1 91 PHE N 1 91 PHE CA 1 91 PHE C 1 92 GLU N -55.50 -16.60 -40.66 -52.19 -30.12 . . 0 "[ . 1]"
81 PHI 1 91 PHE C 1 92 GLU N 1 92 GLU CA 1 92 GLU C -75.30 -51.00 -56.93 -59.41 -67.04 0.23 10 0 "[ . 1]"
82 PSI 1 92 GLU N 1 92 GLU CA 1 92 GLU C 1 93 ILE N -55.80 -33.30 -44.59 -36.10 -51.11 . . 0 "[ . 1]"
83 PHI 1 92 GLU C 1 93 ILE N 1 93 ILE CA 1 93 ILE C -79.20 -49.20 -59.13 -51.94 -61.78 0.07 5 0 "[ . 1]"
84 PSI 1 93 ILE N 1 93 ILE CA 1 93 ILE C 1 94 LEU N -60.60 -21.30 -39.68 -56.63 -31.57 . . 0 "[ . 1]"
85 PHI 1 93 ILE C 1 94 LEU N 1 94 LEU CA 1 94 LEU C -83.90 -45.30 -54.00 -52.58 -52.99 . . 0 "[ . 1]"
86 PSI 1 94 LEU N 1 94 LEU CA 1 94 LEU C 1 95 ASP N -61.80 -25.30 -52.85 -62.04 -42.74 0.24 10 0 "[ . 1]"
87 PHI 1 94 LEU C 1 95 ASP N 1 95 ASP CA 1 95 ASP C -88.20 -42.60 -51.07 -52.20 -49.79 . . 0 "[ . 1]"
88 PSI 1 95 ASP N 1 95 ASP CA 1 95 ASP C 1 96 ALA N -51.50 -23.50 -49.72 -52.20 -45.50 0.70 6 0 "[ . 1]"
89 PHI 1 95 ASP C 1 96 ALA N 1 96 ALA CA 1 96 ALA C -78.20 -48.20 -54.15 -56.58 -57.30 . . 0 "[ . 1]"
90 PSI 1 96 ALA N 1 96 ALA CA 1 96 ALA C 1 97 VAL N -56.00 -31.10 -51.39 -37.58 -49.48 0.85 8 0 "[ . 1]"
91 PHI 1 96 ALA C 1 97 VAL N 1 97 VAL CA 1 97 VAL C -78.00 -48.00 -59.29 -72.66 -53.18 . . 0 "[ . 1]"
92 PSI 1 97 VAL N 1 97 VAL CA 1 97 VAL C 1 98 VAL N -59.20 -25.60 -44.49 -59.99 -30.84 0.79 2 0 "[ . 1]"
93 PHI 1 99 VAL C 1 100 VAL N 1 100 VAL CA 1 100 VAL C -78.50 -48.50 -64.30 -72.47 -55.65 . . 0 "[ . 1]"
94 PSI 1 100 VAL N 1 100 VAL CA 1 100 VAL C 1 101 VAL N -59.50 -29.50 -46.97 -35.06 -39.25 1.11 10 0 "[ . 1]"
95 PHI 1 100 VAL C 1 101 VAL N 1 101 VAL CA 1 101 VAL C -76.30 -46.30 -64.09 -68.64 -54.62 . . 0 "[ . 1]"
96 PSI 1 101 VAL N 1 101 VAL CA 1 101 VAL C 1 102 SER N -52.80 -26.60 -40.84 -47.25 -33.04 . . 0 "[ . 1]"
97 PHI 1 101 VAL C 1 102 SER N 1 102 SER CA 1 102 SER C -72.30 -51.40 -66.16 -71.60 -61.25 . . 0 "[ . 1]"
98 PSI 1 102 SER N 1 102 SER CA 1 102 SER C 1 103 PHE N -53.20 -25.80 -49.03 -48.27 -51.28 0.44 9 0 "[ . 1]"
99 PHI 1 102 SER C 1 103 PHE N 1 103 PHE CA 1 103 PHE C -79.70 -49.70 -58.15 -64.75 -55.34 . . 0 "[ . 1]"
100 PSI 1 103 PHE N 1 103 PHE CA 1 103 PHE C 1 104 ILE N -58.80 -33.00 -53.51 -60.49 -45.61 1.69 6 0 "[ . 1]"
101 PHI 1 103 PHE C 1 104 ILE N 1 104 ILE CA 1 104 ILE C -79.90 -49.90 -58.40 -62.99 -51.45 . . 0 "[ . 1]"
102 PSI 1 104 ILE N 1 104 ILE CA 1 104 ILE C 1 105 LEU N -55.90 -25.90 -46.30 -41.37 -45.32 . . 0 "[ . 1]"
103 PHI 1 104 ILE C 1 105 LEU N 1 105 LEU CA 1 105 LEU C -74.30 -51.90 -59.87 -68.62 -56.14 . . 0 "[ . 1]"
104 PSI 1 105 LEU N 1 105 LEU CA 1 105 LEU C 1 106 ASP N -51.50 -22.50 -39.87 -53.04 -29.06 1.54 8 0 "[ . 1]"
105 PHI 1 105 LEU C 1 106 ASP N 1 106 ASP CA 1 106 ASP C -80.10 -50.10 -62.88 -61.02 -62.33 . . 0 "[ . 1]"
106 PSI 1 106 ASP N 1 106 ASP CA 1 106 ASP C 1 107 ILE N -55.90 -28.40 -56.73 -57.78 -58.25 2.47 1 0 "[ . 1]"
107 PHI 1 106 ASP C 1 107 ILE N 1 107 ILE CA 1 107 ILE C -79.40 -49.40 -60.79 -57.67 -59.49 . . 0 "[ . 1]"
108 PSI 1 107 ILE N 1 107 ILE CA 1 107 ILE C 1 108 VAL N -57.60 -26.20 -39.83 -36.60 -40.00 . . 0 "[ . 1]"
109 PHI 1 107 ILE C 1 108 VAL N 1 108 VAL CA 1 108 VAL C -79.80 -49.80 -60.31 -70.84 -54.50 . . 0 "[ . 1]"
110 PSI 1 108 VAL N 1 108 VAL CA 1 108 VAL C 1 109 LEU N -53.90 -26.70 -49.28 -54.78 -37.82 0.88 5 0 "[ . 1]"
111 PHI 1 108 VAL C 1 109 LEU N 1 109 LEU CA 1 109 LEU C -79.00 -49.00 -67.77 -67.81 -69.89 . . 0 "[ . 1]"
112 PSI 1 109 LEU N 1 109 LEU CA 1 109 LEU C 1 110 LEU N -56.30 -22.80 -31.16 -36.27 -26.18 . . 0 "[ . 1]"
113 PHI 1 109 LEU C 1 110 LEU N 1 110 LEU CA 1 110 LEU C -92.30 -44.90 -64.10 -78.67 -55.33 . . 0 "[ . 1]"
114 PSI 1 110 LEU N 1 110 LEU CA 1 110 LEU C 1 111 PHE N -49.60 -26.90 -48.78 -41.38 -46.92 1.19 9 0 "[ . 1]"
115 PHI 1 110 LEU C 1 111 PHE N 1 111 PHE CA 1 111 PHE C -120.80 -59.80 -80.21 -92.31 -64.17 . . 0 "[ . 1]"
116 PSI 1 111 PHE N 1 111 PHE CA 1 111 PHE C 1 112 GLN N -40.70 12.00 -18.62 14.40 13.48 2.40 2 0 "[ . 1]"
117 PHI 1 118 ALA C 1 119 LEU N 1 119 LEU CA 1 119 LEU C -75.00 -45.00 -52.86 -45.98 -48.29 0.01 3 0 "[ . 1]"
118 PSI 1 119 LEU N 1 119 LEU CA 1 119 LEU C 1 120 GLY N -58.20 -36.50 -35.83 -35.21 -35.65 1.82 6 0 "[ . 1]"
119 PHI 1 119 LEU C 1 120 GLY N 1 120 GLY CA 1 120 GLY C -74.00 -50.70 -49.87 -49.36 -49.74 2.54 5 0 "[ . 1]"
120 PSI 1 120 GLY N 1 120 GLY CA 1 120 GLY C 1 121 LEU N -48.80 -28.50 -43.82 -41.76 -44.94 1.71 7 0 "[ . 1]"
121 PHI 1 120 GLY C 1 121 LEU N 1 121 LEU CA 1 121 LEU C -77.50 -47.50 -53.59 -55.31 -55.43 . . 0 "[ . 1]"
122 PSI 1 121 LEU N 1 121 LEU CA 1 121 LEU C 1 122 LEU N -52.80 -31.80 -43.41 -49.97 -38.56 . . 0 "[ . 1]"
123 PHI 1 121 LEU C 1 122 LEU N 1 122 LEU CA 1 122 LEU C -77.00 -47.00 -66.63 -66.07 -66.99 . . 0 "[ . 1]"
124 PSI 1 122 LEU N 1 122 LEU CA 1 122 LEU C 1 123 ILE N -56.30 -31.70 -42.69 -44.61 -47.53 . . 0 "[ . 1]"
125 PHI 1 122 LEU C 1 123 ILE N 1 123 ILE CA 1 123 ILE C -87.80 -45.10 -57.89 -64.78 -52.58 . . 0 "[ . 1]"
126 PSI 1 123 ILE N 1 123 ILE CA 1 123 ILE C 1 124 LEU N -63.80 -17.60 -58.55 -62.67 -54.51 . . 0 "[ . 1]"
127 PHI 1 123 ILE C 1 124 LEU N 1 124 LEU CA 1 124 LEU C -74.20 -49.50 -56.86 -58.68 -62.83 . . 0 "[ . 1]"
128 PSI 1 124 LEU N 1 124 LEU CA 1 124 LEU C 1 125 LEU N -53.40 -23.30 -41.19 -45.55 -35.52 . . 0 "[ . 1]"
129 PHI 1 124 LEU C 1 125 LEU N 1 125 LEU CA 1 125 LEU C -75.20 -50.60 -54.88 -51.96 -55.71 0.63 6 0 "[ . 1]"
130 PSI 1 125 LEU N 1 125 LEU CA 1 125 LEU C 1 126 ARG N -60.20 -25.20 -58.59 -60.13 -60.63 1.09 4 0 "[ . 1]"
131 PHI 1 125 LEU C 1 126 ARG N 1 126 ARG CA 1 126 ARG C -83.80 -46.10 -60.53 -58.70 -60.06 . . 0 "[ . 1]"
132 PSI 1 126 ARG N 1 126 ARG CA 1 126 ARG C 1 127 LEU N -62.60 -8.80 -37.27 -47.88 -32.00 . . 0 "[ . 1]"
133 PHI 1 133 ILE C 1 134 ILE N 1 134 ILE CA 1 134 ILE C -80.10 -50.10 -54.18 -53.35 -55.29 0.37 5 0 "[ . 1]"
134 PSI 1 134 ILE N 1 134 ILE CA 1 134 ILE C 1 135 ASN N -57.50 -27.50 -57.24 -58.32 -58.78 2.79 6 0 "[ . 1]"
135 PHI 1 134 ILE C 1 135 ASN N 1 135 ASN CA 1 135 ASN C -68.30 -48.30 -51.75 -49.79 -50.09 . . 0 "[ . 1]"
136 PSI 1 135 ASN N 1 135 ASN CA 1 135 ASN C 1 136 GLY N -59.00 -29.00 -32.38 -38.97 -28.56 0.44 10 0 "[ . 1]"
137 PHI 1 135 ASN C 1 136 GLY N 1 136 GLY CA 1 136 GLY C -74.70 -52.70 -70.74 -65.33 -69.70 . . 0 "[ . 1]"
138 PSI 1 136 GLY N 1 136 GLY CA 1 136 GLY C 1 137 ILE N -55.10 -30.90 -47.28 -45.39 -48.93 . . 0 "[ . 1]"
139 PHI 1 136 GLY C 1 137 ILE N 1 137 ILE CA 1 137 ILE C -80.40 -50.40 -66.15 -66.39 -66.81 . . 0 "[ . 1]"
140 PSI 1 137 ILE N 1 137 ILE CA 1 137 ILE C 1 138 ILE N -55.20 -34.30 -34.33 -34.51 -35.40 1.32 8 0 "[ . 1]"
141 PHI 1 137 ILE C 1 138 ILE N 1 138 ILE CA 1 138 ILE C -76.50 -47.90 -70.91 -72.34 -68.58 . . 0 "[ . 1]"
142 PSI 1 138 ILE N 1 138 ILE CA 1 138 ILE C 1 139 ILE N -57.00 -24.30 -50.07 -47.96 -49.60 0.46 6 0 "[ . 1]"
143 PHI 1 138 ILE C 1 139 ILE N 1 139 ILE CA 1 139 ILE C -75.50 -45.50 -65.01 -74.25 -59.87 . . 0 "[ . 1]"
144 PSI 1 139 ILE N 1 139 ILE CA 1 139 ILE C 1 140 SER N -47.90 -27.80 -31.39 -33.67 -27.93 . . 0 "[ . 1]"
145 PHI 1 139 ILE C 1 140 SER N 1 140 SER CA 1 140 SER C -75.20 -54.10 -76.79 -76.22 -76.49 2.37 7 0 "[ . 1]"
146 PSI 1 140 SER N 1 140 SER CA 1 140 SER C 1 141 VAL N -54.60 -28.90 -34.84 -34.55 -34.96 . . 0 "[ . 1]"
147 PHI 1 140 SER C 1 141 VAL N 1 141 VAL CA 1 141 VAL C -78.60 -51.40 -77.16 -77.45 -77.96 0.23 5 0 "[ . 1]"
148 PSI 1 141 VAL N 1 141 VAL CA 1 141 VAL C 1 142 LYS N -57.50 -26.10 -39.56 -39.46 -42.57 . . 0 "[ . 1]"
149 PHI 1 141 VAL C 1 142 LYS N 1 142 LYS CA 1 142 LYS C -76.80 -46.80 -68.87 -76.14 -54.44 . . 0 "[ . 1]"
150 PSI 1 142 LYS N 1 142 LYS CA 1 142 LYS C 1 143 THR N -59.80 -18.40 -36.77 -37.47 -37.77 . . 0 "[ . 1]"
151 PHI 1 142 LYS C 1 143 THR N 1 143 THR CA 1 143 THR C -71.70 -50.40 -73.18 -73.25 -73.36 2.62 8 0 "[ . 1]"
152 PSI 1 143 THR N 1 143 THR CA 1 143 THR C 1 144 ARG N -62.90 -18.50 -29.77 -30.94 -24.52 . . 0 "[ . 1]"
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