NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
528308 |
2lkh   |
17992 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2lkh
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 201
_TA_constraint_stats_list.Viol_count 491
_TA_constraint_stats_list.Viol_total 2655.25
_TA_constraint_stats_list.Viol_max 3.09
_TA_constraint_stats_list.Viol_rms 0.25
_TA_constraint_stats_list.Viol_average_all_restraints 0.06
_TA_constraint_stats_list.Viol_average_violations_only 0.36
_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 9 ALA C 1 10 MET N 1 10 MET CA 1 10 MET C -83.00 -43.00 -80.05 -80.33 -78.11 . . 0 "[ . 1 .]"
2 PSI 1 10 MET N 1 10 MET CA 1 10 MET C 1 11 VAL N -60.00 -20.00 -44.50 -44.64 -43.88 . . 0 "[ . 1 .]"
3 PHI 1 10 MET C 1 11 VAL N 1 11 VAL CA 1 11 VAL C -89.00 -49.00 -90.29 -90.21 -90.27 1.36 11 0 "[ . 1 .]"
4 PSI 1 11 VAL N 1 11 VAL CA 1 11 VAL C 1 12 ILE N -58.00 -18.00 -18.97 -19.15 -18.90 . . 0 "[ . 1 .]"
5 PHI 1 11 VAL C 1 12 ILE N 1 12 ILE CA 1 12 ILE C -83.00 -43.00 -83.42 -83.42 -83.43 0.49 13 0 "[ . 1 .]"
6 PSI 1 12 ILE N 1 12 ILE CA 1 12 ILE C 1 13 ASP N -61.00 -21.00 -28.49 -28.56 -28.40 . . 0 "[ . 1 .]"
7 PHI 1 12 ILE C 1 13 ASP N 1 13 ASP CA 1 13 ASP C -86.00 -46.00 -72.67 -75.14 -78.43 . . 0 "[ . 1 .]"
8 PSI 1 13 ASP N 1 13 ASP CA 1 13 ASP C 1 14 HIS N -58.00 -18.00 -22.17 -37.55 -18.03 . . 0 "[ . 1 .]"
9 PHI 1 13 ASP C 1 14 HIS N 1 14 HIS CA 1 14 HIS C -84.00 -44.00 -79.30 -77.24 -79.98 . . 0 "[ . 1 .]"
10 PSI 1 14 HIS N 1 14 HIS CA 1 14 HIS C 1 15 ILE N -60.00 -20.00 -37.76 -56.21 -19.99 0.01 6 0 "[ . 1 .]"
11 PHI 1 14 HIS C 1 15 ILE N 1 15 ILE CA 1 15 ILE C -87.00 -47.00 -61.39 -75.82 -52.78 . . 0 "[ . 1 .]"
12 PSI 1 15 ILE N 1 15 ILE CA 1 15 ILE C 1 16 LEU N -65.00 -25.00 -25.59 -25.05 -25.15 0.04 13 0 "[ . 1 .]"
13 PHI 1 15 ILE C 1 16 LEU N 1 16 LEU CA 1 16 LEU C -82.00 -42.00 -54.23 -54.84 -55.67 . . 0 "[ . 1 .]"
14 PSI 1 16 LEU N 1 16 LEU CA 1 16 LEU C 1 17 LYS N -63.00 -23.00 -44.15 -54.10 -31.91 . . 0 "[ . 1 .]"
15 PHI 1 16 LEU C 1 17 LYS N 1 17 LYS CA 1 17 LYS C -85.00 -45.00 -65.44 -66.78 -61.39 . . 0 "[ . 1 .]"
16 PSI 1 17 LYS N 1 17 LYS CA 1 17 LYS C 1 18 CYS N -59.00 -19.00 -18.84 -18.92 -18.73 0.27 15 0 "[ . 1 .]"
17 PHI 1 17 LYS C 1 18 CYS N 1 18 CYS CA 1 18 CYS C -84.00 -44.00 -76.90 -76.89 -76.96 . . 0 "[ . 1 .]"
18 PSI 1 18 CYS N 1 18 CYS CA 1 18 CYS C 1 19 VAL N -59.00 -19.00 -40.22 -40.81 -38.53 . . 0 "[ . 1 .]"
19 PHI 1 18 CYS C 1 19 VAL N 1 19 VAL CA 1 19 VAL C -88.00 -48.00 -88.11 -88.11 -88.12 0.19 1 0 "[ . 1 .]"
20 PSI 1 19 VAL N 1 19 VAL CA 1 19 VAL C 1 20 PHE N -64.00 -24.00 -27.84 -27.89 -28.19 . . 0 "[ . 1 .]"
21 PHI 1 19 VAL C 1 20 PHE N 1 20 PHE CA 1 20 PHE C -80.00 -40.00 -80.85 -80.94 -80.74 0.94 3 0 "[ . 1 .]"
22 PSI 1 20 PHE N 1 20 PHE CA 1 20 PHE C 1 21 ASP N -59.00 -19.00 -18.98 -18.97 -19.00 0.10 8 0 "[ . 1 .]"
23 PHI 1 20 PHE C 1 21 ASP N 1 21 ASP CA 1 21 ASP C -85.00 -45.00 -68.35 -68.36 -69.21 . . 0 "[ . 1 .]"
24 PSI 1 21 ASP N 1 21 ASP CA 1 21 ASP C 1 22 LYS N -58.00 -18.00 -52.29 -52.50 -53.38 0.02 13 0 "[ . 1 .]"
25 PHI 1 21 ASP C 1 22 LYS N 1 22 LYS CA 1 22 LYS C -85.00 -45.00 -59.49 -70.23 -51.47 . . 0 "[ . 1 .]"
26 PSI 1 22 LYS N 1 22 LYS CA 1 22 LYS C 1 23 ILE N -60.00 -20.00 -38.08 -32.70 -33.72 . . 0 "[ . 1 .]"
27 PHI 1 22 LYS C 1 23 ILE N 1 23 ILE CA 1 23 ILE C -83.00 -43.00 -53.35 -55.22 -51.69 . . 0 "[ . 1 .]"
28 PSI 1 23 ILE N 1 23 ILE CA 1 23 ILE C 1 24 CYS N -62.00 -22.00 -34.97 -38.25 -32.82 . . 0 "[ . 1 .]"
29 PHI 1 23 ILE C 1 24 CYS N 1 24 CYS CA 1 24 CYS C -81.00 -41.00 -80.40 -81.05 -72.66 0.05 3 0 "[ . 1 .]"
30 PSI 1 24 CYS N 1 24 CYS CA 1 24 CYS C 1 25 LYS N -61.00 -21.00 -30.36 -60.93 -20.99 0.01 13 0 "[ . 1 .]"
31 PHI 1 24 CYS C 1 25 LYS N 1 25 LYS CA 1 25 LYS C -85.00 -45.00 -75.20 -54.31 -76.08 0.04 5 0 "[ . 1 .]"
32 PSI 1 25 LYS N 1 25 LYS CA 1 25 LYS C 1 26 ILE N -59.00 -19.00 -56.66 -59.04 -46.54 0.04 13 0 "[ . 1 .]"
33 PHI 1 25 LYS C 1 26 ILE N 1 26 ILE CA 1 26 ILE C -86.00 -46.00 -56.13 -56.51 -57.49 . . 0 "[ . 1 .]"
34 PSI 1 26 ILE N 1 26 ILE CA 1 26 ILE C 1 27 GLY N -60.00 -20.00 -26.14 -25.53 -26.56 0.01 13 0 "[ . 1 .]"
35 PHI 1 26 ILE C 1 27 GLY N 1 27 GLY CA 1 27 GLY C -84.00 -44.00 -67.23 -53.41 -59.63 . . 0 "[ . 1 .]"
36 PSI 1 27 GLY N 1 27 GLY CA 1 27 GLY C 1 28 THR N -56.00 -16.00 -33.22 -31.04 -34.37 0.02 10 0 "[ . 1 .]"
37 PHI 1 27 GLY C 1 28 THR N 1 28 THR CA 1 28 THR C -92.00 -52.00 -83.83 -92.04 -52.05 0.04 2 0 "[ . 1 .]"
38 PSI 1 28 THR N 1 28 THR CA 1 28 THR C 1 29 GLU N -61.00 -21.00 -23.63 -21.72 -22.77 0.06 7 0 "[ . 1 .]"
39 PHI 1 28 THR C 1 29 GLU N 1 29 GLU CA 1 29 GLU C -84.00 -44.00 -74.12 -69.43 -70.83 0.15 15 0 "[ . 1 .]"
40 PSI 1 29 GLU N 1 29 GLU CA 1 29 GLU C 1 30 SER N -58.00 -18.00 -35.38 -41.04 -28.22 . . 0 "[ . 1 .]"
41 PHI 1 29 GLU C 1 30 SER N 1 30 SER CA 1 30 SER C -82.00 -42.00 -74.30 -82.04 -62.13 0.04 12 0 "[ . 1 .]"
42 PSI 1 30 SER N 1 30 SER CA 1 30 SER C 1 31 VAL N -58.00 -18.00 -21.22 -22.09 -25.39 0.05 5 0 "[ . 1 .]"
43 PHI 1 30 SER C 1 31 VAL N 1 31 VAL CA 1 31 VAL C -89.00 -49.00 -64.91 -73.83 -59.57 . . 0 "[ . 1 .]"
44 PSI 1 31 VAL N 1 31 VAL CA 1 31 VAL C 1 32 GLU N -61.00 -21.00 -20.57 -20.81 -20.46 0.54 15 0 "[ . 1 .]"
45 PHI 1 31 VAL C 1 32 GLU N 1 32 GLU CA 1 32 GLU C -85.00 -45.00 -86.82 -87.76 -86.14 2.76 10 0 "[ . 1 .]"
46 PSI 1 32 GLU N 1 32 GLU CA 1 32 GLU C 1 33 ALA N -59.00 -19.00 -56.86 -56.54 -59.16 0.31 7 0 "[ . 1 .]"
47 PHI 1 32 GLU C 1 33 ALA N 1 33 ALA CA 1 33 ALA C -83.00 -43.00 -55.55 -56.30 -56.88 . . 0 "[ . 1 .]"
48 PSI 1 33 ALA N 1 33 ALA CA 1 33 ALA C 1 34 GLY N -57.00 -17.00 -23.51 -26.05 -21.58 . . 0 "[ . 1 .]"
49 PHI 1 33 ALA C 1 34 GLY N 1 34 GLY CA 1 34 GLY C -85.00 -45.00 -73.73 -77.09 -78.25 . . 0 "[ . 1 .]"
50 PSI 1 34 GLY N 1 34 GLY CA 1 34 GLY C 1 35 ARG N -58.00 -18.00 -39.91 -41.79 -37.80 . . 0 "[ . 1 .]"
51 PHI 1 34 GLY C 1 35 ARG N 1 35 ARG CA 1 35 ARG C -87.00 -47.00 -88.78 -89.68 -87.70 2.68 6 0 "[ . 1 .]"
52 PSI 1 35 ARG N 1 35 ARG CA 1 35 ARG C 1 36 LEU N -55.00 -15.00 -22.69 -21.86 -23.35 . . 0 "[ . 1 .]"
53 PHI 1 35 ARG C 1 36 LEU N 1 36 LEU CA 1 36 LEU C -84.00 -44.00 -77.81 -80.81 -72.27 . . 0 "[ . 1 .]"
54 PSI 1 36 LEU N 1 36 LEU CA 1 36 LEU C 1 37 ILE N -58.00 -18.00 -37.57 -38.72 -39.16 . . 0 "[ . 1 .]"
55 PHI 1 36 LEU C 1 37 ILE N 1 37 ILE CA 1 37 ILE C -90.00 -50.00 -74.93 -73.40 -73.69 . . 0 "[ . 1 .]"
56 PSI 1 37 ILE N 1 37 ILE CA 1 37 ILE C 1 38 GLU N -53.00 -13.00 -46.06 -54.00 -37.69 1.00 15 0 "[ . 1 .]"
57 PHI 1 37 ILE C 1 38 GLU N 1 38 GLU CA 1 38 GLU C -86.00 -46.00 -59.99 -61.64 -63.10 . . 0 "[ . 1 .]"
58 PSI 1 38 GLU N 1 38 GLU CA 1 38 GLU C 1 39 LEU N -59.00 -19.00 -54.69 -58.90 -58.96 1.49 7 0 "[ . 1 .]"
59 PHI 1 38 GLU C 1 39 LEU N 1 39 LEU CA 1 39 LEU C -82.00 -42.00 -51.11 -51.85 -49.94 . . 0 "[ . 1 .]"
60 PSI 1 39 LEU N 1 39 LEU CA 1 39 LEU C 1 40 SER N -57.00 -17.00 -36.22 -47.51 -30.66 . . 0 "[ . 1 .]"
61 PSI 1 49 PRO N 1 49 PRO CA 1 49 PRO C 1 50 LEU N -51.00 -11.00 -10.47 -10.93 -9.38 1.62 13 0 "[ . 1 .]"
62 PHI 1 49 PRO C 1 50 LEU N 1 50 LEU CA 1 50 LEU C -83.00 -43.00 -78.26 -80.73 -81.02 . . 0 "[ . 1 .]"
63 PSI 1 50 LEU N 1 50 LEU CA 1 50 LEU C 1 51 TYR N -62.00 -22.00 -26.07 -40.28 -21.94 0.06 15 0 "[ . 1 .]"
64 PHI 1 50 LEU C 1 51 TYR N 1 51 TYR CA 1 51 TYR C -84.00 -44.00 -67.97 -70.11 -75.86 . . 0 "[ . 1 .]"
65 PSI 1 51 TYR N 1 51 TYR CA 1 51 TYR C 1 52 PHE N -63.00 -23.00 -32.83 -31.21 -31.69 . . 0 "[ . 1 .]"
66 PHI 1 51 TYR C 1 52 PHE N 1 52 PHE CA 1 52 PHE C -87.00 -47.00 -63.85 -60.79 -62.77 . . 0 "[ . 1 .]"
67 PSI 1 52 PHE N 1 52 PHE CA 1 52 PHE C 1 53 VAL N -62.00 -22.00 -43.45 -62.06 -30.49 0.06 11 0 "[ . 1 .]"
68 PHI 1 52 PHE C 1 53 VAL N 1 53 VAL CA 1 53 VAL C -88.00 -48.00 -79.81 -78.90 -85.77 0.83 8 0 "[ . 1 .]"
69 PSI 1 53 VAL N 1 53 VAL CA 1 53 VAL C 1 54 VAL N -65.00 -25.00 -27.92 -32.21 -25.96 . . 0 "[ . 1 .]"
70 PHI 1 53 VAL C 1 54 VAL N 1 54 VAL CA 1 54 VAL C -87.00 -47.00 -77.05 -72.63 -75.94 . . 0 "[ . 1 .]"
71 PSI 1 54 VAL N 1 54 VAL CA 1 54 VAL C 1 55 ASN N -61.00 -21.00 -31.85 -42.78 -28.18 . . 0 "[ . 1 .]"
72 PHI 1 54 VAL C 1 55 ASN N 1 55 ASN CA 1 55 ASN C -89.00 -49.00 -88.09 -84.28 -88.15 0.45 4 0 "[ . 1 .]"
73 PSI 1 55 ASN N 1 55 ASN CA 1 55 ASN C 1 56 VAL N -65.00 -25.00 -24.69 -24.55 -24.66 0.73 4 0 "[ . 1 .]"
74 PHI 1 55 ASN C 1 56 VAL N 1 56 VAL CA 1 56 VAL C -99.00 -59.00 -86.70 -84.02 -85.20 . . 0 "[ . 1 .]"
75 PSI 1 56 VAL N 1 56 VAL CA 1 56 VAL C 1 57 ILE N -48.00 -8.00 -39.35 -45.98 -27.62 . . 0 "[ . 1 .]"
76 PHI 1 56 VAL C 1 57 ILE N 1 57 ILE CA 1 57 ILE C -91.00 -51.00 -80.60 -91.87 -75.03 0.87 4 0 "[ . 1 .]"
77 PSI 1 57 ILE N 1 57 ILE CA 1 57 ILE C 1 58 GLU N -56.00 -16.00 -23.73 -22.89 -23.26 . . 0 "[ . 1 .]"
78 PHI 1 57 ILE C 1 58 GLU N 1 58 GLU CA 1 58 GLU C -81.00 -41.00 -51.42 -51.01 -51.24 . . 0 "[ . 1 .]"
79 PSI 1 58 GLU N 1 58 GLU CA 1 58 GLU C 1 59 PRO N -61.00 -21.00 -60.43 -60.34 -60.46 . . 0 "[ . 1 .]"
80 PSI 1 59 PRO N 1 59 PRO CA 1 59 PRO C 1 60 CYS N -53.00 -13.00 -30.30 -31.21 -32.63 . . 0 "[ . 1 .]"
81 PHI 1 59 PRO C 1 60 CYS N 1 60 CYS CA 1 60 CYS C -85.00 -45.00 -65.34 -69.53 -63.49 . . 0 "[ . 1 .]"
82 PSI 1 60 CYS N 1 60 CYS CA 1 60 CYS C 1 61 LYS N -57.00 -17.00 -32.89 -41.22 -29.98 . . 0 "[ . 1 .]"
83 PHI 1 60 CYS C 1 61 LYS N 1 61 LYS CA 1 61 LYS C -84.00 -44.00 -54.86 -56.08 -56.82 . . 0 "[ . 1 .]"
84 PSI 1 61 LYS N 1 61 LYS CA 1 61 LYS C 1 62 LYS N -62.00 -22.00 -57.19 -59.83 -50.44 . . 0 "[ . 1 .]"
85 PHI 1 61 LYS C 1 62 LYS N 1 62 LYS CA 1 62 LYS C -88.00 -48.00 -55.75 -56.12 -55.47 . . 0 "[ . 1 .]"
86 PSI 1 62 LYS N 1 62 LYS CA 1 62 LYS C 1 63 PHE N -52.00 -12.00 -25.58 -25.57 -25.70 . . 0 "[ . 1 .]"
87 PHI 1 62 LYS C 1 63 PHE N 1 63 PHE CA 1 63 PHE C -85.00 -45.00 -83.72 -83.12 -83.41 0.06 10 0 "[ . 1 .]"
88 PSI 1 63 PHE N 1 63 PHE CA 1 63 PHE C 1 64 SER N -65.00 -25.00 -24.88 -24.85 -24.86 0.21 11 0 "[ . 1 .]"
89 PHI 1 63 PHE C 1 64 SER N 1 64 SER CA 1 64 SER C -83.00 -43.00 -55.69 -53.83 -54.48 . . 0 "[ . 1 .]"
90 PSI 1 64 SER N 1 64 SER CA 1 64 SER C 1 65 GLU N -63.00 -23.00 -39.33 -32.91 -34.37 . . 0 "[ . 1 .]"
91 PHI 1 64 SER C 1 65 GLU N 1 65 GLU CA 1 65 GLU C -87.00 -47.00 -63.17 -60.61 -62.18 . . 0 "[ . 1 .]"
92 PSI 1 65 GLU N 1 65 GLU CA 1 65 GLU C 1 66 LEU N -61.00 -21.00 -26.44 -29.40 -23.26 . . 0 "[ . 1 .]"
93 PHI 1 65 GLU C 1 66 LEU N 1 66 LEU CA 1 66 LEU C -86.00 -46.00 -67.89 -72.87 -64.12 . . 0 "[ . 1 .]"
94 PSI 1 66 LEU N 1 66 LEU CA 1 66 LEU C 1 67 THR N -57.00 -17.00 -36.34 -33.75 -34.41 . . 0 "[ . 1 .]"
95 PHI 1 66 LEU C 1 67 THR N 1 67 THR CA 1 67 THR C -103.00 -63.00 -63.87 -73.64 -62.41 0.59 7 0 "[ . 1 .]"
96 PSI 1 67 THR N 1 67 THR CA 1 67 THR C 1 68 GLY N -45.00 7.00 -17.24 -11.30 -16.25 . . 0 "[ . 1 .]"
97 PHI 1 68 GLY C 1 69 LEU N 1 69 LEU CA 1 69 LEU C -91.00 -51.00 -90.94 -91.09 -89.63 0.09 13 0 "[ . 1 .]"
98 PSI 1 69 LEU N 1 69 LEU CA 1 69 LEU C 1 70 VAL N -48.00 -8.00 -11.85 -9.97 -10.60 . . 0 "[ . 1 .]"
99 PHI 1 69 LEU C 1 70 VAL N 1 70 VAL CA 1 70 VAL C -95.00 -55.00 -94.08 -95.04 -95.07 0.08 15 0 "[ . 1 .]"
100 PSI 1 70 VAL N 1 70 VAL CA 1 70 VAL C 1 71 PHE N -47.00 -7.00 -32.56 -44.13 -30.52 . . 0 "[ . 1 .]"
101 PHI 1 70 VAL C 1 71 PHE N 1 71 PHE CA 1 71 PHE C -107.00 -67.00 -94.60 -86.27 -90.08 . . 0 "[ . 1 .]"
102 PSI 1 71 PHE N 1 71 PHE CA 1 71 PHE C 1 72 TYR N -39.00 1.00 0.31 1.01 0.98 0.14 8 0 "[ . 1 .]"
103 PHI 1 79 GLU C 1 80 LYS N 1 80 LYS CA 1 80 LYS C -81.00 -41.00 -70.10 -81.08 -54.56 0.08 14 0 "[ . 1 .]"
104 PSI 1 80 LYS N 1 80 LYS CA 1 80 LYS C 1 81 MET N -60.00 -20.00 -26.26 -19.99 -20.05 0.03 13 0 "[ . 1 .]"
105 PHI 1 80 LYS C 1 81 MET N 1 81 MET CA 1 81 MET C -85.00 -45.00 -75.51 -75.78 -76.47 . . 0 "[ . 1 .]"
106 PSI 1 81 MET N 1 81 MET CA 1 81 MET C 1 82 THR N -61.00 -21.00 -53.28 -39.00 -40.19 0.05 12 0 "[ . 1 .]"
107 PHI 1 81 MET C 1 82 THR N 1 82 THR CA 1 82 THR C -81.00 -41.00 -57.06 -61.86 -53.25 . . 0 "[ . 1 .]"
108 PSI 1 82 THR N 1 82 THR CA 1 82 THR C 1 83 GLU N -61.00 -21.00 -26.56 -22.97 -25.83 0.02 2 0 "[ . 1 .]"
109 PHI 1 82 THR C 1 83 GLU N 1 83 GLU CA 1 83 GLU C -88.00 -48.00 -79.20 -78.52 -80.11 . . 0 "[ . 1 .]"
110 PSI 1 83 GLU N 1 83 GLU CA 1 83 GLU C 1 84 SER N -60.00 -20.00 -24.58 -33.02 -19.91 0.09 13 0 "[ . 1 .]"
111 PHI 1 83 GLU C 1 84 SER N 1 84 SER CA 1 84 SER C -85.00 -45.00 -80.62 -85.10 -64.37 0.10 12 0 "[ . 1 .]"
112 PSI 1 84 SER N 1 84 SER CA 1 84 SER C 1 85 LYS N -61.00 -21.00 -26.13 -27.88 -21.02 . . 0 "[ . 1 .]"
113 PHI 1 84 SER C 1 85 LYS N 1 85 LYS CA 1 85 LYS C -85.00 -45.00 -70.31 -66.54 -74.59 . . 0 "[ . 1 .]"
114 PSI 1 85 LYS N 1 85 LYS CA 1 85 LYS C 1 86 SER N -60.00 -20.00 -30.17 -52.97 -19.94 0.06 4 0 "[ . 1 .]"
115 PHI 1 85 LYS C 1 86 SER N 1 86 SER CA 1 86 SER C -87.00 -47.00 -74.31 -86.99 -87.02 0.07 10 0 "[ . 1 .]"
116 PSI 1 86 SER N 1 86 SER CA 1 86 SER C 1 87 VAL N -58.00 -18.00 -17.97 -18.06 -17.92 0.08 15 0 "[ . 1 .]"
117 PHI 1 86 SER C 1 87 VAL N 1 87 VAL CA 1 87 VAL C -87.00 -47.00 -79.32 -77.73 -79.20 0.02 6 0 "[ . 1 .]"
118 PSI 1 87 VAL N 1 87 VAL CA 1 87 VAL C 1 88 LEU N -63.00 -23.00 -28.07 -35.06 -22.98 0.02 7 0 "[ . 1 .]"
119 PHI 1 87 VAL C 1 88 LEU N 1 88 LEU CA 1 88 LEU C -86.00 -46.00 -76.70 -86.01 -86.03 0.10 5 0 "[ . 1 .]"
120 PSI 1 88 LEU N 1 88 LEU CA 1 88 LEU C 1 89 LYS N -59.00 -19.00 -33.49 -36.21 -18.97 0.03 3 0 "[ . 1 .]"
121 PHI 1 88 LEU C 1 89 LYS N 1 89 LYS CA 1 89 LYS C -84.00 -44.00 -78.67 -76.06 -77.27 0.05 3 0 "[ . 1 .]"
122 PSI 1 89 LYS N 1 89 LYS CA 1 89 LYS C 1 90 SER N -60.00 -20.00 -34.81 -38.20 -28.16 . . 0 "[ . 1 .]"
123 PHI 1 89 LYS C 1 90 SER N 1 90 SER CA 1 90 SER C -87.00 -47.00 -82.43 -87.25 -80.91 0.25 8 0 "[ . 1 .]"
124 PSI 1 90 SER N 1 90 SER CA 1 90 SER C 1 91 LEU N -60.00 -20.00 -19.98 -20.01 -20.04 0.09 13 0 "[ . 1 .]"
125 PHI 1 90 SER C 1 91 LEU N 1 91 LEU CA 1 91 LEU C -84.00 -44.00 -73.87 -80.28 -70.80 . . 0 "[ . 1 .]"
126 PSI 1 91 LEU N 1 91 LEU CA 1 91 LEU C 1 92 THR N -61.00 -21.00 -46.66 -48.75 -43.73 . . 0 "[ . 1 .]"
127 PHI 1 91 LEU C 1 92 THR N 1 92 THR CA 1 92 THR C -84.00 -44.00 -53.71 -54.28 -53.29 . . 0 "[ . 1 .]"
128 PSI 1 92 THR N 1 92 THR CA 1 92 THR C 1 93 GLU N -62.00 -22.00 -27.40 -27.86 -26.76 . . 0 "[ . 1 .]"
129 PHI 1 92 THR C 1 93 GLU N 1 93 GLU CA 1 93 GLU C -81.00 -41.00 -53.51 -55.54 -51.79 . . 0 "[ . 1 .]"
130 PSI 1 93 GLU N 1 93 GLU CA 1 93 GLU C 1 94 LYS N -61.00 -21.00 -34.39 -35.94 -38.49 . . 0 "[ . 1 .]"
131 PHI 1 93 GLU C 1 94 LYS N 1 94 LYS CA 1 94 LYS C -83.57 -43.57 -83.14 -83.56 -83.57 0.13 12 0 "[ . 1 .]"
132 PSI 1 94 LYS N 1 94 LYS CA 1 94 LYS C 1 95 LEU N -63.08 -23.08 -23.69 -29.76 -22.81 0.27 10 0 "[ . 1 .]"
133 PHI 1 94 LYS C 1 95 LEU N 1 95 LEU CA 1 95 LEU C -83.00 -43.00 -81.01 -83.16 -74.05 0.16 8 0 "[ . 1 .]"
134 PSI 1 95 LEU N 1 95 LEU CA 1 95 LEU C 1 96 LYS N -63.00 -23.00 -28.46 -22.91 -22.95 0.17 5 0 "[ . 1 .]"
135 PHI 1 95 LEU C 1 96 LYS N 1 96 LYS CA 1 96 LYS C -83.00 -43.00 -69.15 -83.00 -62.76 . . 0 "[ . 1 .]"
136 PSI 1 96 LYS N 1 96 LYS CA 1 96 LYS C 1 97 LYS N -63.00 -23.00 -31.92 -39.50 -23.97 . . 0 "[ . 1 .]"
137 PHI 1 96 LYS C 1 97 LYS N 1 97 LYS CA 1 97 LYS C -84.00 -44.00 -70.23 -79.98 -67.88 . . 0 "[ . 1 .]"
138 PSI 1 97 LYS N 1 97 LYS CA 1 97 LYS C 1 98 ILE N -53.00 -13.00 -12.35 -12.37 -12.44 3.09 11 0 "[ . 1 .]"
139 PHI 1 97 LYS C 1 98 ILE N 1 98 ILE CA 1 98 ILE C -89.00 -49.00 -51.77 -51.73 -51.84 . . 0 "[ . 1 .]"
140 PSI 1 98 ILE N 1 98 ILE CA 1 98 ILE C 1 99 VAL N -59.00 -19.00 -24.59 -25.21 -24.23 . . 0 "[ . 1 .]"
141 PHI 1 98 ILE C 1 99 VAL N 1 99 VAL CA 1 99 VAL C -86.00 -46.00 -57.96 -57.81 -58.00 . . 0 "[ . 1 .]"
142 PSI 1 99 VAL N 1 99 VAL CA 1 99 VAL C 1 100 GLU N -56.00 -16.00 -20.59 -23.29 -19.69 . . 0 "[ . 1 .]"
143 PHI 1 99 VAL C 1 100 GLU N 1 100 GLU CA 1 100 GLU C -88.00 -48.00 -87.70 -87.59 -88.11 1.50 9 0 "[ . 1 .]"
144 PSI 1 100 GLU N 1 100 GLU CA 1 100 GLU C 1 101 LEU N -54.00 -14.00 -16.45 -18.95 -13.74 0.26 9 0 "[ . 1 .]"
145 PHI 1 107 SER C 1 108 ALA N 1 108 ALA CA 1 108 ALA C -85.00 -45.00 -80.67 -79.92 -80.06 0.02 7 0 "[ . 1 .]"
146 PSI 1 108 ALA N 1 108 ALA CA 1 108 ALA C 1 109 VAL N -57.00 -17.00 -17.77 -24.42 -16.95 0.05 10 0 "[ . 1 .]"
147 PHI 1 108 ALA C 1 109 VAL N 1 109 VAL CA 1 109 VAL C -84.00 -44.00 -54.95 -54.69 -56.49 . . 0 "[ . 1 .]"
148 PSI 1 109 VAL N 1 109 VAL CA 1 109 VAL C 1 110 PRO N -61.00 -21.00 -57.56 -57.62 -57.51 . . 0 "[ . 1 .]"
149 PSI 1 110 PRO N 1 110 PRO CA 1 110 PRO C 1 111 LEU N -53.00 -13.00 -21.93 -34.48 -13.25 . . 0 "[ . 1 .]"
150 PHI 1 110 PRO C 1 111 LEU N 1 111 LEU CA 1 111 LEU C -84.00 -44.00 -74.82 -68.07 -72.33 0.05 14 0 "[ . 1 .]"
151 PSI 1 111 LEU N 1 111 LEU CA 1 111 LEU C 1 112 ILE N -61.00 -21.00 -55.15 -60.46 -42.44 . . 0 "[ . 1 .]"
152 PHI 1 111 LEU C 1 112 ILE N 1 112 ILE CA 1 112 ILE C -89.00 -49.00 -59.44 -55.55 -56.12 . . 0 "[ . 1 .]"
153 PSI 1 112 ILE N 1 112 ILE CA 1 112 ILE C 1 113 GLY N -63.00 -23.00 -24.88 -26.72 -23.90 . . 0 "[ . 1 .]"
154 PHI 1 112 ILE C 1 113 GLY N 1 113 GLY CA 1 113 GLY C -85.00 -45.00 -61.06 -71.57 -52.18 . . 0 "[ . 1 .]"
155 PSI 1 113 GLY N 1 113 GLY CA 1 113 GLY C 1 114 LYS N -60.00 -20.00 -27.02 -23.81 -26.12 . . 0 "[ . 1 .]"
156 PHI 1 113 GLY C 1 114 LYS N 1 114 LYS CA 1 114 LYS C -86.78 -46.78 -78.48 -86.76 -65.35 . . 0 "[ . 1 .]"
157 PSI 1 114 LYS N 1 114 LYS CA 1 114 LYS C 1 115 TYR N -57.95 -17.95 -41.79 -51.87 -28.49 . . 0 "[ . 1 .]"
158 PHI 1 114 LYS C 1 115 TYR N 1 115 TYR CA 1 115 TYR C -85.00 -45.00 -70.75 -77.80 -80.92 0.09 6 0 "[ . 1 .]"
159 PSI 1 115 TYR N 1 115 TYR CA 1 115 TYR C 1 116 MET N -59.00 -19.00 -29.91 -29.57 -33.34 0.04 6 0 "[ . 1 .]"
160 PHI 1 115 TYR C 1 116 MET N 1 116 MET CA 1 116 MET C -81.00 -41.00 -62.15 -62.49 -65.59 . . 0 "[ . 1 .]"
161 PSI 1 116 MET N 1 116 MET CA 1 116 MET C 1 117 LEU N -65.00 -25.00 -53.33 -54.07 -55.25 0.04 14 0 "[ . 1 .]"
162 PHI 1 116 MET C 1 117 LEU N 1 117 LEU CA 1 117 LEU C -81.00 -41.00 -66.42 -57.19 -60.66 . . 0 "[ . 1 .]"
163 PSI 1 117 LEU N 1 117 LEU CA 1 117 LEU C 1 118 PHE N -65.00 -25.00 -25.74 -26.40 -27.01 0.03 6 0 "[ . 1 .]"
164 PHI 1 117 LEU C 1 118 PHE N 1 118 PHE CA 1 118 PHE C -85.00 -45.00 -52.36 -55.05 -52.00 . . 0 "[ . 1 .]"
165 PSI 1 118 PHE N 1 118 PHE CA 1 118 PHE C 1 119 THR N -62.00 -22.00 -40.32 -31.40 -34.91 . . 0 "[ . 1 .]"
166 PHI 1 118 PHE C 1 119 THR N 1 119 THR CA 1 119 THR C -87.00 -47.00 -74.30 -87.05 -58.84 0.05 12 0 "[ . 1 .]"
167 PSI 1 119 THR N 1 119 THR CA 1 119 THR C 1 120 LYS N -64.00 -24.00 -33.00 -30.15 -30.80 . . 0 "[ . 1 .]"
168 PHI 1 119 THR C 1 120 LYS N 1 120 LYS CA 1 120 LYS C -82.00 -42.00 -70.51 -66.45 -69.09 . . 0 "[ . 1 .]"
169 PSI 1 120 LYS N 1 120 LYS CA 1 120 LYS C 1 121 GLU N -61.00 -21.00 -35.75 -49.47 -22.47 . . 0 "[ . 1 .]"
170 PHI 1 120 LYS C 1 121 GLU N 1 121 GLU CA 1 121 GLU C -86.00 -46.00 -72.60 -85.97 -58.44 . . 0 "[ . 1 .]"
171 PSI 1 121 GLU N 1 121 GLU CA 1 121 GLU C 1 122 PHE N -57.00 -17.00 -33.49 -35.72 -41.04 0.01 2 0 "[ . 1 .]"
172 PHI 1 121 GLU C 1 122 PHE N 1 122 PHE CA 1 122 PHE C -86.00 -46.00 -63.11 -80.95 -52.04 . . 0 "[ . 1 .]"
173 PSI 1 122 PHE N 1 122 PHE CA 1 122 PHE C 1 123 VAL N -61.00 -21.00 -30.18 -27.80 -30.85 . . 0 "[ . 1 .]"
174 PHI 1 122 PHE C 1 123 VAL N 1 123 VAL CA 1 123 VAL C -85.00 -45.00 -59.19 -85.16 -52.32 0.16 2 0 "[ . 1 .]"
175 PSI 1 123 VAL N 1 123 VAL CA 1 123 VAL C 1 124 GLU N -63.00 -23.00 -25.04 -23.67 -24.18 0.26 2 0 "[ . 1 .]"
176 PHI 1 123 VAL C 1 124 GLU N 1 124 GLU CA 1 124 GLU C -81.00 -41.00 -62.51 -56.54 -59.62 . . 0 "[ . 1 .]"
177 PSI 1 124 GLU N 1 124 GLU CA 1 124 GLU C 1 125 SER N -60.00 -20.00 -21.47 -27.82 -19.95 0.05 9 0 "[ . 1 .]"
178 PHI 1 124 GLU C 1 125 SER N 1 125 SER CA 1 125 SER C -85.00 -45.00 -60.82 -77.30 -52.25 . . 0 "[ . 1 .]"
179 PSI 1 125 SER N 1 125 SER CA 1 125 SER C 1 126 SER N -60.00 -20.00 -27.41 -21.78 -23.68 0.04 12 0 "[ . 1 .]"
180 PHI 1 125 SER C 1 126 SER N 1 126 SER CA 1 126 SER C -85.50 -45.50 -62.65 -71.43 -54.28 . . 0 "[ . 1 .]"
181 PSI 1 126 SER N 1 126 SER CA 1 126 SER C 1 127 ILE N -56.50 -16.50 -47.27 -35.96 -40.49 0.06 9 0 "[ . 1 .]"
182 PHI 1 126 SER C 1 127 ILE N 1 127 ILE CA 1 127 ILE C -84.00 -44.00 -73.63 -81.50 -83.86 . . 0 "[ . 1 .]"
183 PSI 1 127 ILE N 1 127 ILE CA 1 127 ILE C 1 128 LYS N -64.00 -24.00 -30.77 -53.22 -24.10 . . 0 "[ . 1 .]"
184 PHI 1 127 ILE C 1 128 LYS N 1 128 LYS CA 1 128 LYS C -86.00 -46.00 -68.47 -53.09 -55.55 . . 0 "[ . 1 .]"
185 PSI 1 128 LYS N 1 128 LYS CA 1 128 LYS C 1 129 ILE N -58.00 -18.00 -42.52 -30.08 -31.76 0.04 3 0 "[ . 1 .]"
186 PHI 1 128 LYS C 1 129 ILE N 1 129 ILE CA 1 129 ILE C -85.00 -45.00 -68.14 -77.26 -78.28 . . 0 "[ . 1 .]"
187 PSI 1 129 ILE N 1 129 ILE CA 1 129 ILE C 1 130 THR N -65.00 -25.00 -44.52 -43.10 -47.05 . . 0 "[ . 1 .]"
188 PHI 1 129 ILE C 1 130 THR N 1 130 THR CA 1 130 THR C -84.00 -44.00 -64.94 -78.45 -58.05 . . 0 "[ . 1 .]"
189 PSI 1 130 THR N 1 130 THR CA 1 130 THR C 1 131 GLU N -63.00 -23.00 -22.53 -22.59 -22.46 0.54 3 0 "[ . 1 .]"
190 PHI 1 130 THR C 1 131 GLU N 1 131 GLU CA 1 131 GLU C -84.00 -44.00 -60.09 -60.07 -60.16 . . 0 "[ . 1 .]"
191 PSI 1 131 GLU N 1 131 GLU CA 1 131 GLU C 1 132 GLU N -59.00 -19.00 -18.54 -18.67 -18.35 0.65 14 0 "[ . 1 .]"
192 PHI 1 131 GLU C 1 132 GLU N 1 132 GLU CA 1 132 GLU C -84.00 -44.00 -84.16 -84.00 -84.66 1.54 8 0 "[ . 1 .]"
193 PSI 1 132 GLU N 1 132 GLU CA 1 132 GLU C 1 133 VAL N -60.00 -20.00 -23.45 -31.91 -19.65 0.35 8 0 "[ . 1 .]"
194 PHI 1 132 GLU C 1 133 VAL N 1 133 VAL CA 1 133 VAL C -88.00 -48.00 -73.58 -69.76 -86.51 . . 0 "[ . 1 .]"
195 PSI 1 133 VAL N 1 133 VAL CA 1 133 VAL C 1 134 ILE N -59.00 -19.00 -22.96 -21.08 -23.34 . . 0 "[ . 1 .]"
196 PHI 1 133 VAL C 1 134 ILE N 1 134 ILE CA 1 134 ILE C -85.00 -45.00 -68.27 -63.92 -74.28 . . 0 "[ . 1 .]"
197 PSI 1 134 ILE N 1 134 ILE CA 1 134 ILE C 1 135 ASN N -63.00 -23.00 -24.50 -30.90 -22.81 0.19 1 0 "[ . 1 .]"
198 PHI 1 134 ILE C 1 135 ASN N 1 135 ASN CA 1 135 ASN C -88.00 -48.00 -66.15 -57.66 -72.60 . . 0 "[ . 1 .]"
199 PSI 1 135 ASN N 1 135 ASN CA 1 135 ASN C 1 136 THR N -54.00 -14.00 -28.78 -35.42 -21.52 . . 0 "[ . 1 .]"
200 PHI 1 135 ASN C 1 136 THR N 1 136 THR CA 1 136 THR C -96.00 -56.00 -91.95 -88.17 -90.67 0.17 1 0 "[ . 1 .]"
201 PSI 1 136 THR N 1 136 THR CA 1 136 THR C 1 137 HIS N -44.00 -4.00 -38.12 -44.03 -22.39 0.03 5 0 "[ . 1 .]"
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