NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
633248 |
6c2u   |
30394 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_6c2u
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 144
_TA_constraint_stats_list.Viol_count 79
_TA_constraint_stats_list.Viol_total 15993.89
_TA_constraint_stats_list.Viol_max 62.88
_TA_constraint_stats_list.Viol_rms 2.23
_TA_constraint_stats_list.Viol_average_all_restraints 0.28
_TA_constraint_stats_list.Viol_average_violations_only 10.12
_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 2 ARG C 1 3 VAL N 1 3 VAL CA 1 3 VAL C -140.00 -90.00 -118.40 -118.48 -122.16 . . 0 "[ . 1 . 2]"
2 PSI 1 3 VAL N 1 3 VAL CA 1 3 VAL C 1 4 ILE N 100.00 150.00 130.87 127.87 134.30 . . 0 "[ . 1 . 2]"
3 PHI 1 3 VAL C 1 4 ILE N 1 4 ILE CA 1 4 ILE C -150.00 -80.00 -133.19 -134.44 -135.38 . . 0 "[ . 1 . 2]"
4 PSI 1 4 ILE N 1 4 ILE CA 1 4 ILE C 1 5 VAL N 100.00 150.00 133.14 131.98 131.47 . . 0 "[ . 1 . 2]"
5 PHI 1 4 ILE C 1 5 VAL N 1 5 VAL CA 1 5 VAL C -140.00 -80.00 -112.88 -123.13 -103.51 . . 0 "[ . 1 . 2]"
6 PSI 1 5 VAL N 1 5 VAL CA 1 5 VAL C 1 6 VAL N 100.00 150.00 137.69 127.89 143.02 . . 0 "[ . 1 . 2]"
7 PHI 1 5 VAL C 1 6 VAL N 1 6 VAL CA 1 6 VAL C -140.00 -80.00 -131.57 -134.24 -126.68 . . 0 "[ . 1 . 2]"
8 PSI 1 6 VAL N 1 6 VAL CA 1 6 VAL C 1 7 ILE N 100.00 150.00 110.78 100.41 119.71 . . 0 "[ . 1 . 2]"
9 PHI 1 6 VAL C 1 7 ILE N 1 7 ILE CA 1 7 ILE C -150.00 -70.00 -79.16 -75.19 -76.15 0.82 19 0 "[ . 1 . 2]"
10 PSI 1 7 ILE N 1 7 ILE CA 1 7 ILE C 1 8 VAL N 100.00 160.00 127.03 118.82 132.61 . . 0 "[ . 1 . 2]"
11 PHI 1 7 ILE C 1 8 VAL N 1 8 VAL CA 1 8 VAL C -140.00 -50.00 -81.14 -82.03 -82.42 . . 0 "[ . 1 . 2]"
12 PSI 1 8 VAL N 1 8 VAL CA 1 8 VAL C 1 9 GLY N 100.00 180.00 82.46 78.30 89.08 21.70 6 20 [*****+*******-******]
13 PHI 1 15 LYS C 1 16 THR N 1 16 THR CA 1 16 THR C -90.00 -40.00 -60.66 -66.05 -54.75 . . 0 "[ . 1 . 2]"
14 PSI 1 16 THR N 1 16 THR CA 1 16 THR C 1 17 THR N -60.00 -10.00 -39.79 -45.89 -32.03 . . 0 "[ . 1 . 2]"
15 PHI 1 16 THR C 1 17 THR N 1 17 THR CA 1 17 THR C -90.00 -40.00 -64.71 -67.69 -62.00 . . 0 "[ . 1 . 2]"
16 PSI 1 17 THR N 1 17 THR CA 1 17 THR C 1 18 LEU N -70.00 -20.00 -53.51 -52.22 -53.05 . . 0 "[ . 1 . 2]"
17 PHI 1 17 THR C 1 18 LEU N 1 18 LEU CA 1 18 LEU C -90.00 -40.00 -56.69 -58.68 -54.33 . . 0 "[ . 1 . 2]"
18 PSI 1 18 LEU N 1 18 LEU CA 1 18 LEU C 1 19 ASP N -70.00 -10.00 -44.41 -47.26 -42.77 . . 0 "[ . 1 . 2]"
19 PHI 1 18 LEU C 1 19 ASP N 1 19 ASP CA 1 19 ASP C -80.00 -40.00 -63.05 -62.77 -62.90 . . 0 "[ . 1 . 2]"
20 PSI 1 19 ASP N 1 19 ASP CA 1 19 ASP C 1 20 GLU N -70.00 -20.00 -49.86 -48.66 -49.98 . . 0 "[ . 1 . 2]"
21 PHI 1 19 ASP C 1 20 GLU N 1 20 GLU CA 1 20 GLU C -90.00 -40.00 -57.72 -61.97 -53.39 . . 0 "[ . 1 . 2]"
22 PSI 1 20 GLU N 1 20 GLU CA 1 20 GLU C 1 21 LEU N -70.00 -20.00 -46.72 -50.22 -44.34 . . 0 "[ . 1 . 2]"
23 PHI 1 20 GLU C 1 21 LEU N 1 21 LEU CA 1 21 LEU C -90.00 -40.00 -61.40 -64.81 -58.61 . . 0 "[ . 1 . 2]"
24 PSI 1 21 LEU N 1 21 LEU CA 1 21 LEU C 1 22 ALA N -70.00 -20.00 -42.11 -41.85 -41.99 . . 0 "[ . 1 . 2]"
25 PHI 1 21 LEU C 1 22 ALA N 1 22 ALA CA 1 22 ALA C -90.00 -40.00 -61.88 -61.42 -61.68 . . 0 "[ . 1 . 2]"
26 PSI 1 22 ALA N 1 22 ALA CA 1 22 ALA C 1 23 ARG N -70.00 -20.00 -41.18 -43.79 -38.93 . . 0 "[ . 1 . 2]"
27 PHI 1 22 ALA C 1 23 ARG N 1 23 ARG CA 1 23 ARG C -90.00 -40.00 -65.38 -69.04 -61.84 . . 0 "[ . 1 . 2]"
28 PSI 1 23 ARG N 1 23 ARG CA 1 23 ARG C 1 24 LYS N -70.00 -20.00 -44.36 -43.62 -44.30 . . 0 "[ . 1 . 2]"
29 PHI 1 23 ARG C 1 24 LYS N 1 24 LYS CA 1 24 LYS C -90.00 -40.00 -58.12 -58.53 -58.95 . . 0 "[ . 1 . 2]"
30 PSI 1 24 LYS N 1 24 LYS CA 1 24 LYS C 1 25 ALA N -70.00 -20.00 -51.49 -55.12 -46.50 . . 0 "[ . 1 . 2]"
31 PHI 1 24 LYS C 1 25 ALA N 1 25 ALA CA 1 25 ALA C -90.00 -40.00 -55.02 -58.43 -52.35 . . 0 "[ . 1 . 2]"
32 PSI 1 25 ALA N 1 25 ALA CA 1 25 ALA C 1 26 LYS N -70.00 -20.00 -46.22 -52.18 -40.02 . . 0 "[ . 1 . 2]"
33 PHI 1 25 ALA C 1 26 LYS N 1 26 LYS CA 1 26 LYS C -90.00 -40.00 -65.91 -65.04 -66.09 . . 0 "[ . 1 . 2]"
34 PSI 1 26 LYS N 1 26 LYS CA 1 26 LYS C 1 27 GLU N -60.00 -10.00 -36.90 -32.65 -34.17 . . 0 "[ . 1 . 2]"
35 PHI 1 26 LYS C 1 27 GLU N 1 27 GLU CA 1 27 GLU C -90.00 -40.00 -63.76 -69.36 -57.54 . . 0 "[ . 1 . 2]"
36 PSI 1 27 GLU N 1 27 GLU CA 1 27 GLU C 1 28 GLU N -60.00 -10.00 -35.28 -40.89 -28.02 . . 0 "[ . 1 . 2]"
37 PHI 1 27 GLU C 1 28 GLU N 1 28 GLU CA 1 28 GLU C -120.00 -50.00 -78.14 -74.59 -76.33 . . 0 "[ . 1 . 2]"
38 PSI 1 28 GLU N 1 28 GLU CA 1 28 GLU C 1 29 VAL N -60.00 20.00 -34.03 -40.96 -26.13 . . 0 "[ . 1 . 2]"
39 PHI 1 32 ALA C 1 33 GLU N 1 33 GLU CA 1 33 GLU C -140.00 -60.00 -87.49 -94.25 -80.00 . . 0 "[ . 1 . 2]"
40 PSI 1 33 GLU N 1 33 GLU CA 1 33 GLU C 1 34 ILE N 90.00 170.00 120.09 113.30 127.83 . . 0 "[ . 1 . 2]"
41 PHI 1 33 GLU C 1 34 ILE N 1 34 ILE CA 1 34 ILE C -140.00 -70.00 -98.56 -95.16 -96.33 . . 0 "[ . 1 . 2]"
42 PSI 1 34 ILE N 1 34 ILE CA 1 34 ILE C 1 35 ARG N 100.00 160.00 131.84 133.57 131.72 . . 0 "[ . 1 . 2]"
43 PHI 1 34 ILE C 1 35 ARG N 1 35 ARG CA 1 35 ARG C -160.00 -90.00 -128.65 -135.99 -123.60 . . 0 "[ . 1 . 2]"
44 PSI 1 35 ARG N 1 35 ARG CA 1 35 ARG C 1 36 THR N 110.00 180.00 164.44 160.49 167.15 . . 0 "[ . 1 . 2]"
45 PHI 1 35 ARG C 1 36 THR N 1 36 THR CA 1 36 THR C -150.00 -80.00 -134.71 -135.54 -136.33 . . 0 "[ . 1 . 2]"
46 PSI 1 36 THR N 1 36 THR CA 1 36 THR C 1 37 VAL N 100.00 170.00 147.26 142.63 155.42 . . 0 "[ . 1 . 2]"
47 PHI 1 36 THR C 1 37 VAL N 1 37 VAL CA 1 37 VAL C -160.00 -90.00 -144.69 -147.01 -141.46 . . 0 "[ . 1 . 2]"
48 PSI 1 37 VAL N 1 37 VAL CA 1 37 VAL C 1 38 THR N 110.00 180.00 142.94 133.73 162.58 . . 0 "[ . 1 . 2]"
49 PHI 1 39 THR C 1 40 LYS N 1 40 LYS CA 1 40 LYS C -90.00 -40.00 -49.93 -49.59 -50.00 . . 0 "[ . 1 . 2]"
50 PSI 1 40 LYS N 1 40 LYS CA 1 40 LYS C 1 41 GLU N -60.00 0.00 -39.23 -46.18 -35.10 . . 0 "[ . 1 . 2]"
51 PHI 1 40 LYS C 1 41 GLU N 1 41 GLU CA 1 41 GLU C -90.00 -40.00 -68.16 -67.39 -68.00 . . 0 "[ . 1 . 2]"
52 PSI 1 41 GLU N 1 41 GLU CA 1 41 GLU C 1 42 ASP N -70.00 -20.00 -44.09 -45.82 -47.22 . . 0 "[ . 1 . 2]"
53 PHI 1 41 GLU C 1 42 ASP N 1 42 ASP CA 1 42 ASP C -90.00 -40.00 -67.69 -77.39 -57.75 . . 0 "[ . 1 . 2]"
54 PSI 1 42 ASP N 1 42 ASP CA 1 42 ASP C 1 43 ALA N -60.00 -20.00 -37.46 -49.12 -30.47 . . 0 "[ . 1 . 2]"
55 PHI 1 42 ASP C 1 43 ALA N 1 43 ALA CA 1 43 ALA C -90.00 -40.00 -56.11 -57.35 -57.85 . . 0 "[ . 1 . 2]"
56 PSI 1 43 ALA N 1 43 ALA CA 1 43 ALA C 1 44 LYS N -70.00 -10.00 -56.69 -60.48 -52.05 . . 0 "[ . 1 . 2]"
57 PHI 1 43 ALA C 1 44 LYS N 1 44 LYS CA 1 44 LYS C -90.00 -40.00 -60.61 -68.51 -56.49 . . 0 "[ . 1 . 2]"
58 PSI 1 44 LYS N 1 44 LYS CA 1 44 LYS C 1 45 ARG N -70.00 -20.00 -45.43 -44.42 -45.30 . . 0 "[ . 1 . 2]"
59 PHI 1 44 LYS C 1 45 ARG N 1 45 ARG CA 1 45 ARG C -90.00 -40.00 -57.32 -67.43 -48.10 . . 0 "[ . 1 . 2]"
60 PSI 1 45 ARG N 1 45 ARG CA 1 45 ARG C 1 46 VAL N -70.00 -20.00 -51.70 -48.08 -53.09 . . 0 "[ . 1 . 2]"
61 PHI 1 45 ARG C 1 46 VAL N 1 46 VAL CA 1 46 VAL C -90.00 -40.00 -59.03 -57.10 -57.97 . . 0 "[ . 1 . 2]"
62 PSI 1 46 VAL N 1 46 VAL CA 1 46 VAL C 1 47 ALA N -60.00 -20.00 -41.84 -47.46 -37.34 . . 0 "[ . 1 . 2]"
63 PHI 1 46 VAL C 1 47 ALA N 1 47 ALA CA 1 47 ALA C -90.00 -40.00 -68.51 -68.15 -68.67 . . 0 "[ . 1 . 2]"
64 PSI 1 47 ALA N 1 47 ALA CA 1 47 ALA C 1 48 GLU N -70.00 -10.00 -56.62 -59.71 -53.83 . . 0 "[ . 1 . 2]"
65 PHI 1 47 ALA C 1 48 GLU N 1 48 GLU CA 1 48 GLU C -90.00 -40.00 -57.93 -59.56 -55.74 . . 0 "[ . 1 . 2]"
66 PSI 1 48 GLU N 1 48 GLU CA 1 48 GLU C 1 49 GLU N -70.00 -20.00 -28.12 -23.76 -25.05 . . 0 "[ . 1 . 2]"
67 PHI 1 48 GLU C 1 49 GLU N 1 49 GLU CA 1 49 GLU C -90.00 -40.00 -68.22 -76.22 -61.45 . . 0 "[ . 1 . 2]"
68 PSI 1 49 GLU N 1 49 GLU CA 1 49 GLU C 1 50 ALA N -70.00 -20.00 -46.98 -51.89 -42.96 . . 0 "[ . 1 . 2]"
69 PHI 1 49 GLU C 1 50 ALA N 1 50 ALA CA 1 50 ALA C -90.00 -40.00 -59.12 -56.95 -57.91 . . 0 "[ . 1 . 2]"
70 PSI 1 50 ALA N 1 50 ALA CA 1 50 ALA C 1 51 GLU N -70.00 -10.00 -30.80 -33.36 -27.86 . . 0 "[ . 1 . 2]"
71 PHI 1 50 ALA C 1 51 GLU N 1 51 GLU CA 1 51 GLU C -90.00 -40.00 -64.84 -68.95 -61.98 . . 0 "[ . 1 . 2]"
72 PSI 1 51 GLU N 1 51 GLU CA 1 51 GLU C 1 52 ARG N -70.00 -10.00 -39.06 -35.01 -37.12 . . 0 "[ . 1 . 2]"
73 PHI 1 51 GLU C 1 52 ARG N 1 52 ARG CA 1 52 ARG C -90.00 -40.00 -68.92 -75.93 -62.19 . . 0 "[ . 1 . 2]"
74 PSI 1 52 ARG N 1 52 ARG CA 1 52 ARG C 1 53 ARG N -60.00 0.00 -44.07 -52.05 -37.57 . . 0 "[ . 1 . 2]"
75 PHI 1 56 ASP C 1 57 ILE N 1 57 ILE CA 1 57 ILE C -160.00 -100.00 -144.46 -150.37 -139.27 . . 0 "[ . 1 . 2]"
76 PSI 1 57 ILE N 1 57 ILE CA 1 57 ILE C 1 58 VAL N 110.00 170.00 130.23 121.94 135.87 . . 0 "[ . 1 . 2]"
77 PHI 1 57 ILE C 1 58 VAL N 1 58 VAL CA 1 58 VAL C -150.00 -80.00 -123.75 -122.64 -123.51 . . 0 "[ . 1 . 2]"
78 PSI 1 58 VAL N 1 58 VAL CA 1 58 VAL C 1 59 VAL N 100.00 150.00 124.10 114.09 132.38 . . 0 "[ . 1 . 2]"
79 PHI 1 58 VAL C 1 59 VAL N 1 59 VAL CA 1 59 VAL C -140.00 -90.00 -119.35 -119.08 -120.38 . . 0 "[ . 1 . 2]"
80 PSI 1 59 VAL N 1 59 VAL CA 1 59 VAL C 1 60 ILE N 100.00 150.00 104.48 99.25 112.83 0.75 15 0 "[ . 1 . 2]"
81 PHI 1 59 VAL C 1 60 ILE N 1 60 ILE CA 1 60 ILE C -150.00 -70.00 -83.18 -79.18 -80.77 . . 0 "[ . 1 . 2]"
82 PSI 1 60 ILE N 1 60 ILE CA 1 60 ILE C 1 61 VAL N 100.00 150.00 133.73 115.23 144.65 . . 0 "[ . 1 . 2]"
83 PHI 1 60 ILE C 1 61 VAL N 1 61 VAL CA 1 61 VAL C -140.00 -50.00 -111.87 -124.87 -84.81 . . 0 "[ . 1 . 2]"
84 PSI 1 61 VAL N 1 61 VAL CA 1 61 VAL C 1 62 GLY N 90.00 160.00 107.02 104.57 97.57 1.62 20 0 "[ . 1 . 2]"
85 PHI 1 69 SER C 1 70 THR N 1 70 THR CA 1 70 THR C -90.00 -40.00 -54.98 -53.81 -54.76 . . 0 "[ . 1 . 2]"
86 PSI 1 70 THR N 1 70 THR CA 1 70 THR C 1 71 LEU N -70.00 -10.00 -34.69 -38.70 -30.45 . . 0 "[ . 1 . 2]"
87 PHI 1 70 THR C 1 71 LEU N 1 71 LEU CA 1 71 LEU C -80.00 -40.00 -53.19 -57.56 -50.29 . . 0 "[ . 1 . 2]"
88 PSI 1 71 LEU N 1 71 LEU CA 1 71 LEU C 1 72 ALA N -70.00 -20.00 -57.38 -60.59 -54.94 . . 0 "[ . 1 . 2]"
89 PHI 1 71 LEU C 1 72 ALA N 1 72 ALA CA 1 72 ALA C -80.00 -40.00 -61.05 -60.78 -61.14 . . 0 "[ . 1 . 2]"
90 PSI 1 72 ALA N 1 72 ALA CA 1 72 ALA C 1 73 LYS N -70.00 -20.00 -41.64 -43.28 -44.10 . . 0 "[ . 1 . 2]"
91 PHI 1 72 ALA C 1 73 LYS N 1 73 LYS CA 1 73 LYS C -90.00 -40.00 -57.57 -56.81 -57.35 . . 0 "[ . 1 . 2]"
92 PSI 1 73 LYS N 1 73 LYS CA 1 73 LYS C 1 74 ILE N -70.00 -10.00 -43.76 -47.73 -40.76 . . 0 "[ . 1 . 2]"
93 PHI 1 73 LYS C 1 74 ILE N 1 74 ILE CA 1 74 ILE C -90.00 -40.00 -68.10 -68.30 -69.03 . . 0 "[ . 1 . 2]"
94 PSI 1 74 ILE N 1 74 ILE CA 1 74 ILE C 1 75 VAL N -60.00 -20.00 -45.45 -49.21 -41.16 . . 0 "[ . 1 . 2]"
95 PHI 1 74 ILE C 1 75 VAL N 1 75 VAL CA 1 75 VAL C -80.00 -40.00 -58.64 -59.82 -57.71 . . 0 "[ . 1 . 2]"
96 PSI 1 75 VAL N 1 75 VAL CA 1 75 VAL C 1 76 LYS N -70.00 -20.00 -52.88 -56.03 -49.26 . . 0 "[ . 1 . 2]"
97 PHI 1 75 VAL C 1 76 LYS N 1 76 LYS CA 1 76 LYS C -80.00 -40.00 -57.64 -59.95 -52.43 . . 0 "[ . 1 . 2]"
98 PSI 1 76 LYS N 1 76 LYS CA 1 76 LYS C 1 77 LYS N -70.00 -20.00 -37.16 -43.66 -34.34 . . 0 "[ . 1 . 2]"
99 PHI 1 76 LYS C 1 77 LYS N 1 77 LYS CA 1 77 LYS C -80.00 -40.00 -70.03 -74.20 -65.64 . . 0 "[ . 1 . 2]"
100 PSI 1 77 LYS N 1 77 LYS CA 1 77 LYS C 1 78 ILE N -70.00 -20.00 -39.27 -38.31 -39.04 . . 0 "[ . 1 . 2]"
101 PHI 1 77 LYS C 1 78 ILE N 1 78 ILE CA 1 78 ILE C -90.00 -40.00 -66.30 -68.61 -63.44 . . 0 "[ . 1 . 2]"
102 PSI 1 78 ILE N 1 78 ILE CA 1 78 ILE C 1 79 ILE N -70.00 -20.00 -43.96 -43.12 -45.74 . . 0 "[ . 1 . 2]"
103 PHI 1 78 ILE C 1 79 ILE N 1 79 ILE CA 1 79 ILE C -90.00 -40.00 -80.46 -83.04 -76.18 . . 0 "[ . 1 . 2]"
104 PSI 1 79 ILE N 1 79 ILE CA 1 79 ILE C 1 80 ALA N -70.00 -10.00 -38.75 -38.38 -38.74 . . 0 "[ . 1 . 2]"
105 PHI 1 79 ILE C 1 80 ALA N 1 80 ALA CA 1 80 ALA C -90.00 -40.00 -60.74 -60.53 -60.77 . . 0 "[ . 1 . 2]"
106 PSI 1 80 ALA N 1 80 ALA CA 1 80 ALA C 1 81 ARG N -70.00 -10.00 -29.88 -30.24 -30.45 . . 0 "[ . 1 . 2]"
107 PHI 1 80 ALA C 1 81 ARG N 1 81 ARG CA 1 81 ARG C -90.00 -40.00 -76.26 -84.15 -66.62 . . 0 "[ . 1 . 2]"
108 PSI 1 81 ARG N 1 81 ARG CA 1 81 ARG C 1 82 ALA N -60.00 10.00 -29.65 -25.40 -34.33 . . 0 "[ . 1 . 2]"
109 PHI 1 84 ALA C 1 85 LYS N 1 85 LYS CA 1 85 LYS C -140.00 -70.00 -76.42 -84.69 -70.74 . . 0 "[ . 1 . 2]"
110 PSI 1 85 LYS N 1 85 LYS CA 1 85 LYS C 1 86 THR N 90.00 150.00 120.15 122.13 121.18 . . 0 "[ . 1 . 2]"
111 PHI 1 85 LYS C 1 86 THR N 1 86 THR CA 1 86 THR C -140.00 -80.00 -123.53 -125.34 -127.18 . . 0 "[ . 1 . 2]"
112 PSI 1 86 THR N 1 86 THR CA 1 86 THR C 1 87 ILE N 100.00 160.00 138.90 142.44 141.04 . . 0 "[ . 1 . 2]"
113 PHI 1 86 THR C 1 87 ILE N 1 87 ILE CA 1 87 ILE C -150.00 -90.00 -145.81 -151.28 -140.12 1.28 14 0 "[ . 1 . 2]"
114 PSI 1 87 ILE N 1 87 ILE CA 1 87 ILE C 1 88 GLU N 110.00 170.00 163.73 163.80 163.23 . . 0 "[ . 1 . 2]"
115 PHI 1 87 ILE C 1 88 GLU N 1 88 GLU CA 1 88 GLU C -150.00 -90.00 -119.43 -118.66 -120.07 . . 0 "[ . 1 . 2]"
116 PSI 1 88 GLU N 1 88 GLU CA 1 88 GLU C 1 89 VAL N 100.00 170.00 104.53 93.85 131.97 6.15 19 1 "[ . 1 . +2]"
117 PHI 1 94 GLU C 1 95 LEU N 1 95 LEU CA 1 95 LEU C -90.00 -40.00 -45.28 -54.04 22.88 62.88 11 1 "[ . 1+ . 2]"
118 PSI 1 95 LEU N 1 95 LEU CA 1 95 LEU C 1 96 ARG N -70.00 -20.00 -54.31 -42.93 -46.46 30.68 11 1 "[ . 1+ . 2]"
119 PHI 1 95 LEU C 1 96 ARG N 1 96 ARG CA 1 96 ARG C -90.00 -40.00 -60.69 -62.95 -63.13 . . 0 "[ . 1 . 2]"
120 PSI 1 96 ARG N 1 96 ARG CA 1 96 ARG C 1 97 LYS N -70.00 -20.00 -44.47 -42.38 -43.11 . . 0 "[ . 1 . 2]"
121 PHI 1 96 ARG C 1 97 LYS N 1 97 LYS CA 1 97 LYS C -90.00 -40.00 -62.38 -69.17 -58.00 . . 0 "[ . 1 . 2]"
122 PSI 1 97 LYS N 1 97 LYS CA 1 97 LYS C 1 98 ALA N -70.00 -20.00 -42.42 -52.24 -23.45 . . 0 "[ . 1 . 2]"
123 PHI 1 97 LYS C 1 98 ALA N 1 98 ALA CA 1 98 ALA C -90.00 -40.00 -68.20 -68.34 -70.50 15.31 18 1 "[ . 1 . + 2]"
124 PSI 1 98 ALA N 1 98 ALA CA 1 98 ALA C 1 99 VAL N -70.00 -20.00 -44.30 -48.54 -48.72 . . 0 "[ . 1 . 2]"
125 PHI 1 98 ALA C 1 99 VAL N 1 99 VAL CA 1 99 VAL C -90.00 -40.00 -65.19 -71.71 -56.69 . . 0 "[ . 1 . 2]"
126 PSI 1 99 VAL N 1 99 VAL CA 1 99 VAL C 1 100 ALA N -70.00 -20.00 -36.64 -42.03 -30.27 . . 0 "[ . 1 . 2]"
127 PHI 1 99 VAL C 1 100 ALA N 1 100 ALA CA 1 100 ALA C -80.00 -40.00 -61.14 -61.85 -62.53 . . 0 "[ . 1 . 2]"
128 PSI 1 100 ALA N 1 100 ALA CA 1 100 ALA C 1 101 LYS N -70.00 -20.00 -39.24 -45.36 -26.03 . . 0 "[ . 1 . 2]"
129 PHI 1 100 ALA C 1 101 LYS N 1 101 LYS CA 1 101 LYS C -80.00 -40.00 -64.16 -62.67 -64.96 . . 0 "[ . 1 . 2]"
130 PSI 1 101 LYS N 1 101 LYS CA 1 101 LYS C 1 102 ALA N -70.00 -20.00 -20.01 -36.24 -10.45 9.55 15 10 "[* .**- * *+** *2]"
131 PHI 1 101 LYS C 1 102 ALA N 1 102 ALA CA 1 102 ALA C -90.00 -40.00 -72.93 -67.49 -74.23 . . 0 "[ . 1 . 2]"
132 PSI 1 102 ALA N 1 102 ALA CA 1 102 ALA C 1 103 ARG N -70.00 -20.00 -65.50 -65.56 -67.28 8.78 6 3 "[* .+- 1 . 2]"
133 PHI 1 102 ALA C 1 103 ARG N 1 103 ARG CA 1 103 ARG C -90.00 -40.00 -67.40 -77.16 -51.52 . . 0 "[ . 1 . 2]"
134 PSI 1 103 ARG N 1 103 ARG CA 1 103 ARG C 1 104 GLY N -70.00 -10.00 -30.27 -32.58 -34.80 . . 0 "[ . 1 . 2]"
135 PHI 1 103 ARG C 1 104 GLY N 1 104 GLY CA 1 104 GLY C -90.00 -40.00 -95.76 -104.36 -79.63 14.36 15 12 "[ -* * **** * *+ ** 2]"
136 PSI 1 104 GLY N 1 104 GLY CA 1 104 GLY C 1 105 SER N -70.00 -20.00 -60.14 -62.82 -64.21 . . 0 "[ . 1 . 2]"
137 PHI 1 104 GLY C 1 105 SER N 1 105 SER CA 1 105 SER C -90.00 -40.00 -64.64 -71.30 -60.51 . . 0 "[ . 1 . 2]"
138 PSI 1 105 SER N 1 105 SER CA 1 105 SER C 1 106 TRP N -70.00 -10.00 -17.29 -17.17 -18.29 3.72 14 0 "[ . 1 . 2]"
139 PHI 1 105 SER C 1 106 TRP N 1 106 TRP CA 1 106 TRP C -80.00 -40.00 -50.98 -57.90 -47.92 . . 0 "[ . 1 . 2]"
140 PSI 1 106 TRP N 1 106 TRP CA 1 106 TRP C 1 107 SER N -70.00 -20.00 -49.20 -50.42 -50.99 . . 0 "[ . 1 . 2]"
141 PHI 1 106 TRP C 1 107 SER N 1 107 SER CA 1 107 SER C -90.00 -40.00 -64.74 -70.99 -60.16 . . 0 "[ . 1 . 2]"
142 PSI 1 107 SER N 1 107 SER CA 1 107 SER C 1 108 LEU N -70.00 0.00 -31.62 -35.76 -37.96 . . 0 "[ . 1 . 2]"
143 PHI 1 107 SER C 1 108 LEU N 1 108 LEU CA 1 108 LEU C -90.00 -40.00 -70.19 -107.51 -55.04 17.51 9 4 "[ . +1 - .* *2]"
144 PSI 1 108 LEU N 1 108 LEU CA 1 108 LEU C 1 109 GLU N -70.00 -10.00 -12.41 -12.25 -14.04 7.29 9 1 "[ . +1 . 2]"
stop_
save_
Contact the webmaster for help, if required. Thursday, May 9, 2024 11:50:57 PM GMT (wattos1)