NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
458278 |
2kqy   |
16617 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2kqy
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 149
_TA_constraint_stats_list.Viol_count 708
_TA_constraint_stats_list.Viol_total 12959.23
_TA_constraint_stats_list.Viol_max 5.04
_TA_constraint_stats_list.Viol_rms 0.55
_TA_constraint_stats_list.Viol_average_all_restraints 0.22
_TA_constraint_stats_list.Viol_average_violations_only 0.92
_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 ILE C 1 3 THR N 1 3 THR CA 1 3 THR C -92.30 -121.06 -56.26 -56.55 -57.36 . . 0 "[ . 1 . 2]"
2 PSI 1 3 THR N 1 3 THR CA 1 3 THR C 1 4 ASP N 12.27 -15.69 -25.69 -27.84 -31.80 . . 0 "[ . 1 . 2]"
3 PHI 1 4 ASP C 1 5 ILE N 1 5 ILE CA 1 5 ILE C -79.57 -107.75 -116.34 -119.37 -109.12 . . 0 "[ . 1 . 2]"
4 PSI 1 5 ILE N 1 5 ILE CA 1 5 ILE C 1 6 LEU N -8.54 -47.36 -49.92 -52.51 -56.61 0.29 16 0 "[ . 1 . 2]"
5 PHI 1 5 ILE C 1 6 LEU N 1 6 LEU CA 1 6 LEU C -97.14 -126.00 -93.25 -97.72 -76.33 0.58 4 0 "[ . 1 . 2]"
6 PSI 1 6 LEU N 1 6 LEU CA 1 6 LEU C 1 7 SER N 164.82 139.30 -177.66 -177.73 -178.34 . . 0 "[ . 1 . 2]"
7 PHI 1 6 LEU C 1 7 SER N 1 7 SER CA 1 7 SER C -59.71 -118.13 -118.18 -119.52 -122.12 1.71 8 0 "[ . 1 . 2]"
8 PSI 1 7 SER N 1 7 SER CA 1 7 SER C 1 8 ALA N 159.46 130.86 127.23 120.58 131.72 0.87 13 0 "[ . 1 . 2]"
9 PHI 1 7 SER C 1 8 ALA N 1 8 ALA CA 1 8 ALA C -55.16 -64.36 -61.36 -64.64 -53.07 1.89 8 0 "[ . 1 . 2]"
10 PSI 1 8 ALA N 1 8 ALA CA 1 8 ALA C 1 9 LYS N -28.69 -38.09 -26.00 -47.69 -15.46 0.52 8 0 "[ . 1 . 2]"
11 PHI 1 8 ALA C 1 9 LYS N 1 9 LYS CA 1 9 LYS C -60.31 -70.45 -86.54 -90.24 -92.46 0.59 6 0 "[ . 1 . 2]"
12 PSI 1 9 LYS N 1 9 LYS CA 1 9 LYS C 1 10 ASP N -35.61 -44.45 -6.02 5.17 2.74 . . 0 "[ . 1 . 2]"
13 PHI 1 9 LYS C 1 10 ASP N 1 10 ASP CA 1 10 ASP C -63.13 -75.09 -110.10 -122.63 -100.01 . . 0 "[ . 1 . 2]"
14 PSI 1 10 ASP N 1 10 ASP CA 1 10 ASP C 1 11 ILE N -33.31 -48.27 -31.46 -34.26 -24.54 0.95 20 0 "[ . 1 . 2]"
15 PHI 1 10 ASP C 1 11 ILE N 1 11 ILE CA 1 11 ILE C -61.60 -68.92 -65.18 -61.95 -62.06 1.20 20 0 "[ . 1 . 2]"
16 PSI 1 11 ILE N 1 11 ILE CA 1 11 ILE C 1 12 GLU N -40.92 -49.04 -51.56 -62.05 -39.89 0.28 8 0 "[ . 1 . 2]"
17 PHI 1 11 ILE C 1 12 GLU N 1 12 GLU CA 1 12 GLU C -56.41 -67.57 -68.35 -79.25 -57.13 1.49 16 0 "[ . 1 . 2]"
18 PSI 1 12 GLU N 1 12 GLU CA 1 12 GLU C 1 13 SER N -36.36 -46.86 -25.52 -34.93 -15.70 . . 0 "[ . 1 . 2]"
19 PHI 1 12 GLU C 1 13 SER N 1 13 SER CA 1 13 SER C -59.85 -69.31 -85.59 -82.66 -83.78 . . 0 "[ . 1 . 2]"
20 PSI 1 13 SER N 1 13 SER CA 1 13 SER C 1 14 ALA N -35.56 -46.38 0.56 -1.44 -3.28 . . 0 "[ . 1 . 2]"
21 PHI 1 13 SER C 1 14 ALA N 1 14 ALA CA 1 14 ALA C -57.51 -71.19 -120.12 -136.97 -98.75 . . 0 "[ . 1 . 2]"
22 PSI 1 14 ALA N 1 14 ALA CA 1 14 ALA C 1 15 LEU N -36.74 -47.90 -13.04 -23.48 -24.93 . . 0 "[ . 1 . 2]"
23 PHI 1 14 ALA C 1 15 LEU N 1 15 LEU CA 1 15 LEU C -56.97 -69.19 -71.07 -89.15 -50.53 1.53 10 0 "[ . 1 . 2]"
24 PSI 1 15 LEU N 1 15 LEU CA 1 15 LEU C 1 16 SER N -34.89 -50.37 -58.20 -60.52 -63.13 0.71 6 0 "[ . 1 . 2]"
25 PHI 1 15 LEU C 1 16 SER N 1 16 SER CA 1 16 SER C -57.42 -69.84 -96.19 -86.11 -92.47 0.64 17 0 "[ . 1 . 2]"
26 PSI 1 16 SER N 1 16 SER CA 1 16 SER C 1 17 SER N -27.30 -48.32 16.23 -27.39 47.66 0.09 9 0 "[ . 1 . 2]"
27 PHI 1 16 SER C 1 17 SER N 1 17 SER CA 1 17 SER C -59.45 -84.35 -88.13 -93.74 -101.61 0.34 10 0 "[ . 1 . 2]"
28 PSI 1 17 SER N 1 17 SER CA 1 17 SER C 1 18 CYS N -8.27 -34.55 -36.00 -34.17 -34.22 3.02 5 0 "[ . 1 . 2]"
29 PHI 1 19 GLN C 1 20 ALA N 1 20 ALA CA 1 20 ALA C -78.28 -113.74 -107.50 -125.44 -142.20 0.39 19 0 "[ . 1 . 2]"
30 PSI 1 20 ALA N 1 20 ALA CA 1 20 ALA C 1 21 ALA N 20.44 -22.24 174.44 -177.22 178.32 . . 0 "[ . 1 . 2]"
31 PHI 1 21 ALA C 1 22 ASP N 1 22 ASP CA 1 22 ASP C -60.48 -74.80 -139.05 50.90 -114.40 . . 0 "[ . 1 . 2]"
32 PSI 1 22 ASP N 1 22 ASP CA 1 22 ASP C 1 23 SER N -15.29 -30.53 36.52 10.20 -8.61 . . 0 "[ . 1 . 2]"
33 PHI 1 22 ASP C 1 23 SER N 1 23 SER CA 1 23 SER C -85.27 -104.59 -97.16 -129.16 -50.08 1.43 15 0 "[ . 1 . 2]"
34 PSI 1 23 SER N 1 23 SER CA 1 23 SER C 1 24 PHE N 8.55 -31.15 -36.25 -30.03 -30.55 1.74 9 0 "[ . 1 . 2]"
35 PHI 1 23 SER C 1 24 PHE N 1 24 PHE CA 1 24 PHE C -57.44 -94.78 -72.99 -93.73 -94.06 5.04 15 1 "[ . 1 + 2]"
36 PSI 1 24 PHE N 1 24 PHE CA 1 24 PHE C 1 25 ASN N 145.33 128.11 82.76 78.84 77.51 . . 0 "[ . 1 . 2]"
37 PHI 1 25 ASN C 1 26 TYR N 1 26 TYR CA 1 26 TYR C -49.68 -63.92 -57.12 -50.30 -50.46 2.81 20 0 "[ . 1 . 2]"
38 PSI 1 26 TYR N 1 26 TYR CA 1 26 TYR C 1 27 LYS N -29.82 -55.50 -29.05 -33.35 -20.06 3.53 11 0 "[ . 1 . 2]"
39 PHI 1 26 TYR C 1 27 LYS N 1 27 LYS CA 1 27 LYS C -57.52 -65.20 -72.60 -75.21 -76.15 0.64 15 0 "[ . 1 . 2]"
40 PSI 1 27 LYS N 1 27 LYS CA 1 27 LYS C 1 28 SER N -38.95 -46.99 -41.99 -49.47 -32.53 1.06 5 0 "[ . 1 . 2]"
41 PHI 1 27 LYS C 1 28 SER N 1 28 SER CA 1 28 SER C -62.46 -69.58 -59.43 -57.45 -58.37 0.74 4 0 "[ . 1 . 2]"
42 PSI 1 28 SER N 1 28 SER CA 1 28 SER C 1 29 PHE N -34.37 -46.69 -37.85 -47.03 -26.79 2.32 9 0 "[ . 1 . 2]"
43 PHI 1 28 SER C 1 29 PHE N 1 29 PHE CA 1 29 PHE C -59.30 -73.82 -66.55 -60.54 -73.49 1.24 19 0 "[ . 1 . 2]"
44 PSI 1 29 PHE N 1 29 PHE CA 1 29 PHE C 1 30 PHE N -37.28 -45.56 -28.03 -44.93 -22.63 0.63 13 0 "[ . 1 . 2]"
45 PHI 1 29 PHE C 1 30 PHE N 1 30 PHE CA 1 30 PHE C -54.20 -64.44 -77.03 -81.87 -82.39 0.82 13 0 "[ . 1 . 2]"
46 PSI 1 30 PHE N 1 30 PHE CA 1 30 PHE C 1 31 SER N -37.07 -49.97 -39.32 -56.63 -26.21 1.53 14 0 "[ . 1 . 2]"
47 PHI 1 30 PHE C 1 31 SER N 1 31 SER CA 1 31 SER C -60.64 -71.10 -102.10 -89.28 -94.29 . . 0 "[ . 1 . 2]"
48 PSI 1 31 SER N 1 31 SER CA 1 31 SER C 1 32 THR N -32.43 -45.41 27.40 4.34 41.40 . . 0 "[ . 1 . 2]"
49 PHI 1 31 SER C 1 32 THR N 1 32 THR CA 1 32 THR C -57.21 -64.69 -57.84 -54.59 -56.75 2.42 11 0 "[ . 1 . 2]"
50 PSI 1 32 THR N 1 32 THR CA 1 32 THR C 1 33 VAL N -36.62 -44.84 168.40 157.67 -170.53 . . 0 "[ . 1 . 2]"
51 PHI 1 32 THR C 1 33 VAL N 1 33 VAL CA 1 33 VAL C -70.13 -93.89 -49.86 -57.98 -46.27 . . 0 "[ . 1 . 2]"
52 PSI 1 33 VAL N 1 33 VAL CA 1 33 VAL C 1 34 GLY N 15.79 -16.65 -32.55 -34.40 -36.06 . . 0 "[ . 1 . 2]"
53 PHI 1 34 GLY C 1 35 LEU N 1 35 LEU CA 1 35 LEU C -59.51 -82.93 -64.15 -122.46 -49.75 1.46 2 0 "[ . 1 . 2]"
54 PSI 1 35 LEU N 1 35 LEU CA 1 35 LEU C 1 36 SER N -9.28 -43.44 -50.22 -52.42 -54.16 0.72 5 0 "[ . 1 . 2]"
55 PHI 1 36 SER C 1 37 SER N 1 37 SER CA 1 37 SER C -84.72 -111.00 -115.97 -112.36 -115.06 2.18 7 0 "[ . 1 . 2]"
56 PSI 1 37 SER N 1 37 SER CA 1 37 SER C 1 38 LYS N 15.25 -28.33 25.70 -25.23 44.51 3.10 7 0 "[ . 1 . 2]"
57 PSI 1 40 PRO N 1 40 PRO CA 1 40 PRO C 1 41 ASP N -23.40 -41.62 73.57 69.68 75.50 . . 0 "[ . 1 . 2]"
58 PHI 1 40 PRO C 1 41 ASP N 1 41 ASP CA 1 41 ASP C -57.55 -69.67 -177.98 -178.31 -179.00 . . 0 "[ . 1 . 2]"
59 PSI 1 41 ASP N 1 41 ASP CA 1 41 ASP C 1 42 GLN N -31.70 -46.86 -38.13 -34.78 -42.05 4.81 18 0 "[ . 1 . 2]"
60 PHI 1 41 ASP C 1 42 GLN N 1 42 GLN CA 1 42 GLN C -59.92 -73.16 -83.41 -89.60 -76.00 . . 0 "[ . 1 . 2]"
61 PSI 1 42 GLN N 1 42 GLN CA 1 42 GLN C 1 43 ILE N -35.40 -51.30 -26.98 -32.85 -17.38 . . 0 "[ . 1 . 2]"
62 PHI 1 42 GLN C 1 43 ILE N 1 43 ILE CA 1 43 ILE C -59.08 -69.16 -58.66 -68.41 -53.09 1.31 3 0 "[ . 1 . 2]"
63 PSI 1 43 ILE N 1 43 ILE CA 1 43 ILE C 1 44 LYS N -35.65 -50.99 -48.40 -50.08 -50.37 1.45 15 0 "[ . 1 . 2]"
64 PHI 1 43 ILE C 1 44 LYS N 1 44 LYS CA 1 44 LYS C -59.52 -69.26 -56.86 -54.87 -55.10 1.23 16 0 "[ . 1 . 2]"
65 PSI 1 44 LYS N 1 44 LYS CA 1 44 LYS C 1 45 LYS N -34.60 -44.30 -38.25 -44.55 -32.00 1.42 5 0 "[ . 1 . 2]"
66 PHI 1 44 LYS C 1 45 LYS N 1 45 LYS CA 1 45 LYS C -62.07 -69.43 -65.31 -69.04 -69.14 1.41 5 0 "[ . 1 . 2]"
67 PSI 1 45 LYS N 1 45 LYS CA 1 45 LYS C 1 46 VAL N -38.13 -46.77 -22.78 -33.06 -14.50 . . 0 "[ . 1 . 2]"
68 PHI 1 45 LYS C 1 46 VAL N 1 46 VAL CA 1 46 VAL C -60.07 -74.23 -85.03 -84.28 -85.74 . . 0 "[ . 1 . 2]"
69 PSI 1 46 VAL N 1 46 VAL CA 1 46 VAL C 1 47 PHE N -21.53 -45.39 -21.80 -43.73 -18.20 1.66 15 0 "[ . 1 . 2]"
70 PHI 1 48 GLY C 1 49 ILE N 1 49 ILE CA 1 49 ILE C -56.32 -68.28 -91.53 -94.55 -95.25 . . 0 "[ . 1 . 2]"
71 PSI 1 49 ILE N 1 49 ILE CA 1 49 ILE C 1 50 LEU N -33.58 -48.60 -19.34 -46.59 -9.92 2.49 7 0 "[ . 1 . 2]"
72 PHI 1 49 ILE C 1 50 LEU N 1 50 LEU CA 1 50 LEU C -56.04 -81.64 -76.31 -84.46 -84.96 3.61 20 0 "[ . 1 . 2]"
73 PSI 1 50 LEU N 1 50 LEU CA 1 50 LEU C 1 51 ASP N -22.76 -54.34 -53.99 -60.34 -49.86 4.48 17 0 "[ . 1 . 2]"
74 PHI 1 51 ASP C 1 52 GLN N 1 52 GLN CA 1 52 GLN C -45.78 -67.70 -106.58 -163.02 -47.38 2.38 20 0 "[ . 1 . 2]"
75 PSI 1 52 GLN N 1 52 GLN CA 1 52 GLN C 1 53 ASP N -27.94 -47.34 -49.60 -62.30 -45.76 1.58 19 0 "[ . 1 . 2]"
76 PHI 1 52 GLN C 1 53 ASP N 1 53 ASP CA 1 53 ASP C -82.94 -101.60 -129.76 -167.64 -83.39 1.44 7 0 "[ . 1 . 2]"
77 PSI 1 53 ASP N 1 53 ASP CA 1 53 ASP C 1 54 LYS N 18.70 -13.50 10.59 33.27 23.72 2.95 17 0 "[ . 1 . 2]"
78 PHI 1 55 SER C 1 56 GLY N 1 56 GLY CA 1 56 GLY C 91.59 72.01 121.80 91.39 171.04 0.20 14 0 "[ . 1 . 2]"
79 PSI 1 56 GLY N 1 56 GLY CA 1 56 GLY C 1 57 PHE N 12.83 -1.11 -39.74 -54.20 -62.23 . . 0 "[ . 1 . 2]"
80 PHI 1 56 GLY C 1 57 PHE N 1 57 PHE CA 1 57 PHE C -127.60 -153.40 -129.71 -95.61 -128.00 2.24 10 0 "[ . 1 . 2]"
81 PSI 1 57 PHE N 1 57 PHE CA 1 57 PHE C 1 58 ILE N 160.68 137.90 145.31 99.86 -170.98 1.50 10 0 "[ . 1 . 2]"
82 PHI 1 57 PHE C 1 58 ILE N 1 58 ILE CA 1 58 ILE C -83.59 -114.99 -101.64 -84.33 -113.60 1.39 14 0 "[ . 1 . 2]"
83 PSI 1 58 ILE N 1 58 ILE CA 1 58 ILE C 1 59 GLU N 132.04 114.06 110.79 131.13 114.88 0.91 8 0 "[ . 1 . 2]"
84 PHI 1 59 GLU C 1 60 GLU N 1 60 GLU CA 1 60 GLU C -53.38 -64.14 -55.11 -51.51 -52.09 2.07 4 0 "[ . 1 . 2]"
85 PSI 1 60 GLU N 1 60 GLU CA 1 60 GLU C 1 61 GLU N -31.23 -48.83 -23.95 -46.41 -11.18 2.42 7 0 "[ . 1 . 2]"
86 PHI 1 60 GLU C 1 61 GLU N 1 61 GLU CA 1 61 GLU C -54.92 -64.42 -65.73 -77.74 -49.61 0.28 13 0 "[ . 1 . 2]"
87 PSI 1 61 GLU N 1 61 GLU CA 1 61 GLU C 1 62 GLU N -36.67 -48.45 -48.53 -47.67 -47.75 1.77 15 0 "[ . 1 . 2]"
88 PHI 1 61 GLU C 1 62 GLU N 1 62 GLU CA 1 62 GLU C -59.82 -72.72 -87.82 -93.70 -76.35 . . 0 "[ . 1 . 2]"
89 PSI 1 62 GLU N 1 62 GLU CA 1 62 GLU C 1 63 LEU N -38.18 -48.38 -8.37 -7.01 -8.26 . . 0 "[ . 1 . 2]"
90 PHI 1 62 GLU C 1 63 LEU N 1 63 LEU CA 1 63 LEU C -59.95 -67.29 -75.85 -83.99 -56.76 0.86 13 0 "[ . 1 . 2]"
91 PSI 1 63 LEU N 1 63 LEU CA 1 63 LEU C 1 64 GLN N -33.53 -44.05 -26.85 -27.05 -27.22 . . 0 "[ . 1 . 2]"
92 PHI 1 63 LEU C 1 64 GLN N 1 64 GLN CA 1 64 GLN C -56.10 -69.08 -69.33 -75.87 -67.23 1.85 14 0 "[ . 1 . 2]"
93 PSI 1 64 GLN N 1 64 GLN CA 1 64 GLN C 1 65 LEU N -22.99 -37.09 -3.72 -4.04 -4.32 . . 0 "[ . 1 . 2]"
94 PHI 1 64 GLN C 1 65 LEU N 1 65 LEU CA 1 65 LEU C -65.17 -103.57 -104.78 -102.93 -103.09 1.20 15 0 "[ . 1 . 2]"
95 PSI 1 65 LEU N 1 65 LEU CA 1 65 LEU C 1 66 PHE N 5.13 -42.69 19.60 16.53 27.64 . . 0 "[ . 1 . 2]"
96 PHI 1 65 LEU C 1 66 PHE N 1 66 PHE CA 1 66 PHE C -50.33 -65.39 -65.94 -64.90 -65.03 1.10 18 0 "[ . 1 . 2]"
97 PSI 1 66 PHE N 1 66 PHE CA 1 66 PHE C 1 67 LEU N -38.84 -55.58 -24.41 -24.84 -26.28 . . 0 "[ . 1 . 2]"
98 PHI 1 66 PHE C 1 67 LEU N 1 67 LEU CA 1 67 LEU C -56.33 -69.31 -86.53 -94.54 -78.97 . . 0 "[ . 1 . 2]"
99 PSI 1 67 LEU N 1 67 LEU CA 1 67 LEU C 1 68 LYS N -20.34 -51.26 -0.81 -19.13 7.03 . . 0 "[ . 1 . 2]"
100 PHI 1 67 LEU C 1 68 LYS N 1 68 LYS CA 1 68 LYS C -60.52 -80.08 -93.77 -90.01 -92.91 . . 0 "[ . 1 . 2]"
101 PSI 1 68 LYS N 1 68 LYS CA 1 68 LYS C 1 69 ASN N -16.93 -44.17 -20.77 -44.45 -17.26 2.32 20 0 "[ . 1 . 2]"
102 PHI 1 71 SER C 1 72 SER N 1 72 SER CA 1 72 SER C -56.95 -67.13 -116.53 -123.73 66.43 . . 0 "[ . 1 . 2]"
103 PSI 1 72 SER N 1 72 SER CA 1 72 SER C 1 73 SER N -17.94 -34.04 10.48 14.84 12.52 . . 0 "[ . 1 . 2]"
104 PHI 1 72 SER C 1 73 SER N 1 73 SER CA 1 73 SER C -75.81 -102.31 -111.66 -136.34 -77.00 1.21 11 0 "[ . 1 . 2]"
105 PSI 1 73 SER N 1 73 SER CA 1 73 SER C 1 74 ALA N 5.63 -10.93 -39.25 -38.95 -39.03 . . 0 "[ . 1 . 2]"
106 PHI 1 73 SER C 1 74 ALA N 1 74 ALA CA 1 74 ALA C -73.16 -132.30 -63.83 -71.48 -51.69 . . 0 "[ . 1 . 2]"
107 PSI 1 74 ALA N 1 74 ALA CA 1 74 ALA C 1 75 ARG N 166.11 130.91 132.18 109.08 108.22 2.81 11 0 "[ . 1 . 2]"
108 PHI 1 77 LEU C 1 78 THR N 1 78 THR CA 1 78 THR C -71.98 -104.38 -123.19 -122.78 -124.70 . . 0 "[ . 1 . 2]"
109 PSI 1 78 THR N 1 78 THR CA 1 78 THR C 1 79 SER N 171.31 161.45 -169.15 -171.56 -165.84 . . 0 "[ . 1 . 2]"
110 PHI 1 78 THR C 1 79 SER N 1 79 SER CA 1 79 SER C -54.72 -64.26 -75.96 -77.40 -74.66 . . 0 "[ . 1 . 2]"
111 PSI 1 79 SER N 1 79 SER CA 1 79 SER C 1 80 ALA N -29.19 -43.45 58.35 53.23 60.99 . . 0 "[ . 1 . 2]"
112 PHI 1 79 SER C 1 80 ALA N 1 80 ALA CA 1 80 ALA C -54.89 -67.05 -177.31 179.83 178.90 . . 0 "[ . 1 . 2]"
113 PSI 1 80 ALA N 1 80 ALA CA 1 80 ALA C 1 81 GLU N -37.45 -51.63 -38.75 -48.39 -36.45 4.10 4 0 "[ . 1 . 2]"
114 PHI 1 80 ALA C 1 81 GLU N 1 81 GLU CA 1 81 GLU C -58.97 -73.39 -78.93 -79.51 -80.25 0.98 4 0 "[ . 1 . 2]"
115 PSI 1 81 GLU N 1 81 GLU CA 1 81 GLU C 1 82 THR N -37.12 -46.68 -48.58 -50.93 -46.56 0.12 17 0 "[ . 1 . 2]"
116 PHI 1 81 GLU C 1 82 THR N 1 82 THR CA 1 82 THR C -61.75 -69.25 -65.73 -64.16 -67.96 2.41 10 0 "[ . 1 . 2]"
117 PSI 1 82 THR N 1 82 THR CA 1 82 THR C 1 83 LYS N -37.43 -49.09 -36.33 -37.79 -33.53 0.36 18 0 "[ . 1 . 2]"
118 PHI 1 82 THR C 1 83 LYS N 1 83 LYS CA 1 83 LYS C -56.07 -68.49 -72.25 -72.50 -72.99 . . 0 "[ . 1 . 2]"
119 PSI 1 83 LYS N 1 83 LYS CA 1 83 LYS C 1 84 ALA N -32.60 -48.28 -47.42 -48.89 -46.79 1.49 16 0 "[ . 1 . 2]"
120 PHI 1 83 LYS C 1 84 ALA N 1 84 ALA CA 1 84 ALA C -58.45 -69.07 -68.34 -68.33 -68.44 1.64 4 0 "[ . 1 . 2]"
121 PSI 1 84 ALA N 1 84 ALA CA 1 84 ALA C 1 85 PHE N -32.52 -47.64 -9.64 -9.81 -9.91 . . 0 "[ . 1 . 2]"
122 PHI 1 84 ALA C 1 85 PHE N 1 85 PHE CA 1 85 PHE C -57.01 -75.61 -103.58 -103.31 -103.40 . . 0 "[ . 1 . 2]"
123 PSI 1 85 PHE N 1 85 PHE CA 1 85 PHE C 1 86 LEU N -28.39 -49.61 -47.34 -47.83 -48.10 3.70 14 0 "[ . 1 . 2]"
124 PHI 1 85 PHE C 1 86 LEU N 1 86 LEU CA 1 86 LEU C -55.45 -65.67 -67.13 -66.26 -66.48 0.49 4 0 "[ . 1 . 2]"
125 PSI 1 86 LEU N 1 86 LEU CA 1 86 LEU C 1 87 ALA N -30.16 -43.18 -54.41 -55.70 -52.46 . . 0 "[ . 1 . 2]"
126 PHI 1 86 LEU C 1 87 ALA N 1 87 ALA CA 1 87 ALA C -52.06 -65.64 -65.61 -65.26 -65.32 0.99 10 0 "[ . 1 . 2]"
127 PSI 1 87 ALA N 1 87 ALA CA 1 87 ALA C 1 88 ALA N -33.19 -47.01 -14.11 -16.57 -8.23 . . 0 "[ . 1 . 2]"
128 PHI 1 87 ALA C 1 88 ALA N 1 88 ALA CA 1 88 ALA C -60.05 -71.87 -98.01 -96.91 -97.21 . . 0 "[ . 1 . 2]"
129 PSI 1 88 ALA N 1 88 ALA CA 1 88 ALA C 1 89 GLY N -26.93 -48.03 -27.00 -28.56 -18.15 1.63 15 0 "[ . 1 . 2]"
130 PHI 1 89 GLY C 1 90 ASP N 1 90 ASP CA 1 90 ASP C -70.63 -103.15 -51.82 -59.19 -49.77 . . 0 "[ . 1 . 2]"
131 PSI 1 90 ASP N 1 90 ASP CA 1 90 ASP C 1 91 THR N 100.22 61.38 104.60 101.17 117.47 . . 0 "[ . 1 . 2]"
132 PHI 1 93 GLY C 1 94 ASP N 1 94 ASP CA 1 94 ASP C -82.04 -102.66 -124.52 -155.57 -172.65 . . 0 "[ . 1 . 2]"
133 PSI 1 94 ASP N 1 94 ASP CA 1 94 ASP C 1 95 GLY N 12.19 -5.61 63.87 -40.04 157.36 4.90 13 0 "[ . 1 . 2]"
134 PHI 1 95 GLY C 1 96 LYS N 1 96 LYS CA 1 96 LYS C -107.55 -151.45 -130.66 -161.16 -170.62 1.41 7 0 "[ . 1 . 2]"
135 PSI 1 96 LYS N 1 96 LYS CA 1 96 LYS C 1 97 ILE N 173.13 146.55 165.45 172.75 172.68 2.55 14 0 "[ . 1 . 2]"
136 PHI 1 96 LYS C 1 97 ILE N 1 97 ILE CA 1 97 ILE C -76.76 -120.96 -131.34 -135.52 -135.95 3.60 16 0 "[ . 1 . 2]"
137 PSI 1 97 ILE N 1 97 ILE CA 1 97 ILE C 1 98 GLY N 145.31 121.79 133.54 121.81 145.79 1.73 14 0 "[ . 1 . 2]"
138 PHI 1 98 GLY C 1 99 VAL N 1 99 VAL CA 1 99 VAL C -50.00 -63.20 -109.24 -110.84 -111.41 1.05 14 0 "[ . 1 . 2]"
139 PSI 1 99 VAL N 1 99 VAL CA 1 99 VAL C 1 100 GLU N -38.05 -55.13 -56.79 -66.60 -55.23 . . 0 "[ . 1 . 2]"
140 PHI 1 99 VAL C 1 100 GLU N 1 100 GLU CA 1 100 GLU C -57.19 -66.15 -55.35 -56.12 -56.26 1.56 16 0 "[ . 1 . 2]"
141 PSI 1 100 GLU N 1 100 GLU CA 1 100 GLU C 1 101 GLU N -31.97 -50.91 -30.34 -49.08 -24.47 1.83 17 0 "[ . 1 . 2]"
142 PHI 1 100 GLU C 1 101 GLU N 1 101 GLU CA 1 101 GLU C -61.59 -67.23 -86.18 -86.88 -87.97 0.63 17 0 "[ . 1 . 2]"
143 PSI 1 101 GLU N 1 101 GLU CA 1 101 GLU C 1 102 PHE N -33.92 -45.48 -20.69 -12.04 -12.50 . . 0 "[ . 1 . 2]"
144 PHI 1 101 GLU C 1 102 PHE N 1 102 PHE CA 1 102 PHE C -61.40 -69.28 -76.04 -94.00 -61.63 0.40 12 0 "[ . 1 . 2]"
145 PSI 1 102 PHE N 1 102 PHE CA 1 102 PHE C 1 103 GLN N -32.67 -49.83 -61.64 -66.09 -53.04 . . 0 "[ . 1 . 2]"
146 PHI 1 102 PHE C 1 103 GLN N 1 103 GLN CA 1 103 GLN C -53.19 -65.61 -57.14 -54.41 -54.92 2.36 5 0 "[ . 1 . 2]"
147 PSI 1 103 GLN N 1 103 GLN CA 1 103 GLN C 1 104 SER N -37.47 -51.39 -30.41 -38.49 -17.03 1.02 11 0 "[ . 1 . 2]"
148 PHI 1 103 GLN C 1 104 SER N 1 104 SER CA 1 104 SER C -56.03 -67.05 -65.36 -58.20 -66.34 2.17 11 0 "[ . 1 . 2]"
149 PSI 1 104 SER N 1 104 SER CA 1 104 SER C 1 105 LEU N -34.84 -49.56 -15.05 -22.28 -3.64 . . 0 "[ . 1 . 2]"
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