NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
597952 |
2mqo   |
25041 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2mqo
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 577
_TA_constraint_stats_list.Viol_total 2289.24
_TA_constraint_stats_list.Viol_max 1.70
_TA_constraint_stats_list.Viol_rms 0.11
_TA_constraint_stats_list.Viol_average_all_restraints 0.04
_TA_constraint_stats_list.Viol_average_violations_only 0.20
_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 4 TYR C 1 5 ASP N 1 5 ASP CA 1 5 ASP C 122.70 15.00 -121.23 -147.04 -148.01 . . 0 "[ . 1 . 2]"
2 PSI 1 5 ASP N 1 5 ASP CA 1 5 ASP C 1 6 ASP N 81.20 -162.70 155.17 119.31 179.49 . . 0 "[ . 1 . 2]"
3 PHI 1 5 ASP C 1 6 ASP N 1 6 ASP CA 1 6 ASP C -137.50 -37.60 -79.80 -137.81 -55.86 0.31 16 0 "[ . 1 . 2]"
4 PSI 1 6 ASP N 1 6 ASP CA 1 6 ASP C 1 7 PRO N 124.80 178.80 144.69 149.70 147.60 0.42 12 0 "[ . 1 . 2]"
5 PHI 1 7 PRO C 1 8 HIS N 1 8 HIS CA 1 8 HIS C -105.90 -64.40 -82.33 -102.26 -73.29 . . 0 "[ . 1 . 2]"
6 PSI 1 8 HIS N 1 8 HIS CA 1 8 HIS C 1 9 LYS N -22.00 11.20 -7.41 -12.82 -18.31 . . 0 "[ . 1 . 2]"
7 PHI 1 8 HIS C 1 9 LYS N 1 9 LYS CA 1 9 LYS C -145.70 -35.00 -76.05 -73.22 -76.82 0.01 7 0 "[ . 1 . 2]"
8 PSI 1 9 LYS N 1 9 LYS CA 1 9 LYS C 1 10 THR N 81.50 -172.70 143.08 132.27 162.54 . . 0 "[ . 1 . 2]"
9 PHI 1 9 LYS C 1 10 THR N 1 10 THR CA 1 10 THR C -132.20 -49.60 -99.60 -91.82 -125.81 0.42 20 0 "[ . 1 . 2]"
10 PSI 1 10 THR N 1 10 THR CA 1 10 THR C 1 11 PRO N 102.30 154.80 150.18 141.28 154.82 0.02 20 0 "[ . 1 . 2]"
11 PHI 1 12 ALA C 1 13 SER N 1 13 SER CA 1 13 SER C -171.90 -56.10 -158.43 -164.85 -152.81 . . 0 "[ . 1 . 2]"
12 PSI 1 13 SER N 1 13 SER CA 1 13 SER C 1 14 PRO N 65.40 166.40 151.38 150.57 149.86 . . 0 "[ . 1 . 2]"
13 PHI 1 14 PRO C 1 15 VAL N 1 15 VAL CA 1 15 VAL C -140.80 -64.50 -113.59 -103.02 -104.06 . . 0 "[ . 1 . 2]"
14 PSI 1 15 VAL N 1 15 VAL CA 1 15 VAL C 1 16 VAL N 108.60 -172.10 144.76 139.70 149.73 . . 0 "[ . 1 . 2]"
15 PHI 1 16 VAL C 1 17 HIS N 1 17 HIS CA 1 17 HIS C -145.40 -99.30 -100.74 -99.28 -99.34 0.20 14 0 "[ . 1 . 2]"
16 PSI 1 17 HIS N 1 17 HIS CA 1 17 HIS C 1 18 ILE N 114.60 137.30 137.50 137.45 137.43 0.48 18 0 "[ . 1 . 2]"
17 PHI 1 17 HIS C 1 18 ILE N 1 18 ILE CA 1 18 ILE C -133.20 -103.40 -115.94 -117.80 -114.38 . . 0 "[ . 1 . 2]"
18 PSI 1 18 ILE N 1 18 ILE CA 1 18 ILE C 1 19 ARG N 120.50 140.50 140.63 140.65 140.61 0.30 10 0 "[ . 1 . 2]"
19 PHI 1 18 ILE C 1 19 ARG N 1 19 ARG CA 1 19 ARG C -149.80 -106.30 -144.30 -145.25 -145.84 . . 0 "[ . 1 . 2]"
20 PSI 1 19 ARG N 1 19 ARG CA 1 19 ARG C 1 20 GLY N 132.50 169.60 152.81 151.28 150.90 . . 0 "[ . 1 . 2]"
21 PHI 1 21 LEU C 1 22 ILE N 1 22 ILE CA 1 22 ILE C -143.50 -68.50 -109.19 -104.03 -110.20 . . 0 "[ . 1 . 2]"
22 PSI 1 22 ILE N 1 22 ILE CA 1 22 ILE C 1 23 ASP N 136.00 -170.00 157.16 153.40 160.93 . . 0 "[ . 1 . 2]"
23 PHI 1 22 ILE C 1 23 ASP N 1 23 ASP CA 1 23 ASP C -83.50 -38.50 -67.83 -72.89 -61.87 . . 0 "[ . 1 . 2]"
24 PSI 1 23 ASP N 1 23 ASP CA 1 23 ASP C 1 24 GLY N -54.00 6.00 -11.62 -22.42 -3.52 . . 0 "[ . 1 . 2]"
25 PHI 1 23 ASP C 1 24 GLY N 1 24 GLY CA 1 24 GLY C -112.50 -49.50 -76.05 -79.42 -70.41 . . 0 "[ . 1 . 2]"
26 PSI 1 24 GLY N 1 24 GLY CA 1 24 GLY C 1 25 VAL N -53.00 -11.00 -10.87 -10.98 -11.04 0.28 15 0 "[ . 1 . 2]"
27 PHI 1 24 GLY C 1 25 VAL N 1 25 VAL CA 1 25 VAL C -115.50 -52.50 -64.88 -63.97 -65.31 . . 0 "[ . 1 . 2]"
28 PSI 1 25 VAL N 1 25 VAL CA 1 25 VAL C 1 26 VAL N 97.00 169.00 147.89 145.05 150.02 . . 0 "[ . 1 . 2]"
29 PHI 1 25 VAL C 1 26 VAL N 1 26 VAL CA 1 26 VAL C -132.40 -69.90 -132.62 -132.57 -132.64 0.33 18 0 "[ . 1 . 2]"
30 PSI 1 26 VAL N 1 26 VAL CA 1 26 VAL C 1 27 GLU N 150.30 177.30 168.38 169.85 169.68 . . 0 "[ . 1 . 2]"
31 PHI 1 26 VAL C 1 27 GLU N 1 27 GLU CA 1 27 GLU C -69.30 -49.30 -58.86 -59.23 -59.45 . . 0 "[ . 1 . 2]"
32 PSI 1 27 GLU N 1 27 GLU CA 1 27 GLU C 1 28 ALA N -52.90 -32.90 -32.73 -32.77 -32.82 0.35 13 0 "[ . 1 . 2]"
33 PHI 1 27 GLU C 1 28 ALA N 1 28 ALA CA 1 28 ALA C -71.80 -51.80 -67.22 -66.69 -66.88 . . 0 "[ . 1 . 2]"
34 PSI 1 28 ALA N 1 28 ALA CA 1 28 ALA C 1 29 ASP N -51.60 -31.60 -31.41 -31.42 -31.43 0.32 14 0 "[ . 1 . 2]"
35 PHI 1 28 ALA C 1 29 ASP N 1 29 ASP CA 1 29 ASP C -77.60 -57.60 -74.07 -75.54 -71.99 . . 0 "[ . 1 . 2]"
36 PSI 1 29 ASP N 1 29 ASP CA 1 29 ASP C 1 30 LEU N -48.50 -28.50 -31.62 -35.67 -29.06 . . 0 "[ . 1 . 2]"
37 PHI 1 29 ASP C 1 30 LEU N 1 30 LEU CA 1 30 LEU C -73.60 -53.60 -71.27 -71.24 -71.85 0.11 8 0 "[ . 1 . 2]"
38 PSI 1 30 LEU N 1 30 LEU CA 1 30 LEU C 1 31 VAL N -52.70 -32.70 -42.39 -45.30 -38.48 . . 0 "[ . 1 . 2]"
39 PHI 1 30 LEU C 1 31 VAL N 1 31 VAL CA 1 31 VAL C -74.00 -54.00 -71.25 -72.03 -69.93 . . 0 "[ . 1 . 2]"
40 PSI 1 31 VAL N 1 31 VAL CA 1 31 VAL C 1 32 GLU N -54.80 -34.80 -34.63 -34.65 -34.66 0.45 19 0 "[ . 1 . 2]"
41 PHI 1 31 VAL C 1 32 GLU N 1 32 GLU CA 1 32 GLU C -89.90 -52.90 -75.25 -74.61 -74.76 . . 0 "[ . 1 . 2]"
42 PSI 1 32 GLU N 1 32 GLU CA 1 32 GLU C 1 33 ALA N -55.30 -9.00 -23.05 -24.00 -24.45 . . 0 "[ . 1 . 2]"
43 PHI 1 32 GLU C 1 33 ALA N 1 33 ALA CA 1 33 ALA C -105.60 -62.20 -90.31 -94.70 -86.46 . . 0 "[ . 1 . 2]"
44 PSI 1 33 ALA N 1 33 ALA CA 1 33 ALA C 1 34 LEU N -48.70 -17.20 -17.11 -17.11 -17.12 0.22 5 0 "[ . 1 . 2]"
45 PHI 1 33 ALA C 1 34 LEU N 1 34 LEU CA 1 34 LEU C -126.80 -58.20 -121.81 -123.97 -118.92 . . 0 "[ . 1 . 2]"
46 PSI 1 34 LEU N 1 34 LEU CA 1 34 LEU C 1 35 GLN N -62.40 7.90 -8.73 -9.02 -9.14 . . 0 "[ . 1 . 2]"
47 PHI 1 34 LEU C 1 35 GLN N 1 35 GLN CA 1 35 GLN C -79.80 -49.60 -65.93 -66.11 -66.42 . . 0 "[ . 1 . 2]"
48 PSI 1 35 GLN N 1 35 GLN CA 1 35 GLN C 1 36 GLU N -48.70 -22.10 -21.85 -21.95 -21.97 0.40 8 0 "[ . 1 . 2]"
49 PHI 1 35 GLN C 1 36 GLU N 1 36 GLU CA 1 36 GLU C -79.00 -55.00 -70.24 -70.28 -70.48 . . 0 "[ . 1 . 2]"
50 PSI 1 36 GLU N 1 36 GLU CA 1 36 GLU C 1 37 PHE N -45.90 -3.40 -11.57 -11.74 -12.23 . . 0 "[ . 1 . 2]"
51 PHI 1 36 GLU C 1 37 PHE N 1 37 PHE CA 1 37 PHE C -119.00 -49.60 -92.79 -95.07 -90.58 . . 0 "[ . 1 . 2]"
52 PSI 1 37 PHE N 1 37 PHE CA 1 37 PHE C 1 38 GLY N -57.40 4.80 -15.77 -15.84 -16.09 . . 0 "[ . 1 . 2]"
53 PHI 1 37 PHE C 1 38 GLY N 1 38 GLY CA 1 38 GLY C 112.10 17.90 156.18 153.21 158.48 . . 0 "[ . 1 . 2]"
54 PSI 1 38 GLY N 1 38 GLY CA 1 38 GLY C 1 39 PRO N 100.90 -142.30 173.38 174.77 174.08 . . 0 "[ . 1 . 2]"
55 PHI 1 39 PRO C 1 40 ILE N 1 40 ILE CA 1 40 ILE C -136.50 -93.50 -94.68 -93.44 -93.45 0.19 15 0 "[ . 1 . 2]"
56 PSI 1 40 ILE N 1 40 ILE CA 1 40 ILE C 1 41 SER N 112.00 142.80 142.36 140.96 142.95 0.15 13 0 "[ . 1 . 2]"
57 PHI 1 40 ILE C 1 41 SER N 1 41 SER CA 1 41 SER C -117.00 -97.00 -103.90 -103.73 -104.65 . . 0 "[ . 1 . 2]"
58 PSI 1 41 SER N 1 41 SER CA 1 41 SER C 1 42 TYR N -34.00 -14.00 -33.79 -34.24 -32.12 0.24 2 0 "[ . 1 . 2]"
59 PHI 1 41 SER C 1 42 TYR N 1 42 TYR CA 1 42 TYR C -167.00 -116.10 -165.21 -167.21 -161.86 0.21 17 0 "[ . 1 . 2]"
60 PSI 1 42 TYR N 1 42 TYR CA 1 42 TYR C 1 43 VAL N 126.90 164.10 159.96 161.37 160.73 . . 0 "[ . 1 . 2]"
61 PHI 1 42 TYR C 1 43 VAL N 1 43 VAL CA 1 43 VAL C -150.40 -96.20 -144.14 -143.90 -145.66 . . 0 "[ . 1 . 2]"
62 PSI 1 43 VAL N 1 43 VAL CA 1 43 VAL C 1 44 VAL N 121.70 163.80 148.24 148.97 145.82 . . 0 "[ . 1 . 2]"
63 PHI 1 43 VAL C 1 44 VAL N 1 44 VAL CA 1 44 VAL C -152.00 -118.10 -150.77 -152.07 -148.71 0.07 12 0 "[ . 1 . 2]"
64 PSI 1 44 VAL N 1 44 VAL CA 1 44 VAL C 1 45 VAL N 114.00 168.00 155.13 155.80 155.06 . . 0 "[ . 1 . 2]"
65 PHI 1 44 VAL C 1 45 VAL N 1 45 VAL CA 1 45 VAL C -138.10 -87.30 -136.26 -138.28 -126.61 0.18 16 0 "[ . 1 . 2]"
66 PSI 1 45 VAL N 1 45 VAL CA 1 45 VAL C 1 46 MET N 116.40 141.50 141.83 141.87 141.84 0.46 5 0 "[ . 1 . 2]"
67 PHI 1 47 PRO C 1 48 LYS N 1 48 LYS CA 1 48 LYS C -84.80 -48.50 -66.57 -66.67 -67.23 . . 0 "[ . 1 . 2]"
68 PSI 1 48 LYS N 1 48 LYS CA 1 48 LYS C 1 49 LYS N -56.20 -3.90 -27.84 -28.22 -29.73 . . 0 "[ . 1 . 2]"
69 PHI 1 48 LYS C 1 49 LYS N 1 49 LYS CA 1 49 LYS C -116.70 -79.20 -116.94 -116.81 -116.88 0.42 9 0 "[ . 1 . 2]"
70 PSI 1 49 LYS N 1 49 LYS CA 1 49 LYS C 1 50 ARG N -14.90 17.00 5.24 5.74 5.71 . . 0 "[ . 1 . 2]"
71 PHI 1 49 LYS C 1 50 ARG N 1 50 ARG CA 1 50 ARG C 44.50 65.50 57.03 55.45 59.13 . . 0 "[ . 1 . 2]"
72 PSI 1 50 ARG N 1 50 ARG CA 1 50 ARG C 1 51 GLN N 33.50 60.50 48.54 38.97 53.39 . . 0 "[ . 1 . 2]"
73 PHI 1 50 ARG C 1 51 GLN N 1 51 GLN CA 1 51 GLN C -162.90 -107.50 -142.78 -142.21 -143.24 . . 0 "[ . 1 . 2]"
74 PSI 1 51 GLN N 1 51 GLN CA 1 51 GLN C 1 52 ALA N 145.90 -175.60 169.18 163.88 172.87 . . 0 "[ . 1 . 2]"
75 PHI 1 51 GLN C 1 52 ALA N 1 52 ALA CA 1 52 ALA C -153.50 -127.70 -153.58 -153.59 -153.61 0.30 9 0 "[ . 1 . 2]"
76 PSI 1 52 ALA N 1 52 ALA CA 1 52 ALA C 1 53 LEU N 136.10 158.00 158.14 158.22 158.18 0.37 4 0 "[ . 1 . 2]"
77 PHI 1 52 ALA C 1 53 LEU N 1 53 LEU CA 1 53 LEU C -161.10 -117.20 -128.10 -134.00 -118.88 . . 0 "[ . 1 . 2]"
78 PSI 1 53 LEU N 1 53 LEU CA 1 53 LEU C 1 54 VAL N 115.70 172.70 149.52 151.93 150.89 . . 0 "[ . 1 . 2]"
79 PHI 1 53 LEU C 1 54 VAL N 1 54 VAL CA 1 54 VAL C -146.10 -113.60 -143.13 -144.94 -141.56 . . 0 "[ . 1 . 2]"
80 PSI 1 54 VAL N 1 54 VAL CA 1 54 VAL C 1 55 GLU N 109.10 144.50 143.29 136.85 144.61 0.11 10 0 "[ . 1 . 2]"
81 PHI 1 54 VAL C 1 55 GLU N 1 55 GLU CA 1 55 GLU C -143.80 -92.50 -124.24 -118.41 -121.74 . . 0 "[ . 1 . 2]"
82 PSI 1 55 GLU N 1 55 GLU CA 1 55 GLU C 1 56 PHE N 111.70 140.90 136.23 126.81 140.91 0.01 14 0 "[ . 1 . 2]"
83 PHI 1 56 PHE C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -114.50 -62.60 -71.86 -72.66 -72.80 . . 0 "[ . 1 . 2]"
84 PSI 1 57 GLU N 1 57 GLU CA 1 57 GLU C 1 58 ASP N -58.90 0.50 -13.69 -13.42 -13.54 . . 0 "[ . 1 . 2]"
85 PHI 1 57 GLU C 1 58 ASP N 1 58 ASP CA 1 58 ASP C -171.20 -105.30 -141.87 -144.38 -137.19 . . 0 "[ . 1 . 2]"
86 PSI 1 58 ASP N 1 58 ASP CA 1 58 ASP C 1 59 VAL N 143.10 167.80 143.73 145.56 144.36 0.16 15 0 "[ . 1 . 2]"
87 PHI 1 58 ASP C 1 59 VAL N 1 59 VAL CA 1 59 VAL C -80.90 -51.70 -62.97 -64.60 -61.49 . . 0 "[ . 1 . 2]"
88 PSI 1 59 VAL N 1 59 VAL CA 1 59 VAL C 1 60 LEU N -50.60 -21.90 -22.52 -24.99 -21.68 0.22 7 0 "[ . 1 . 2]"
89 PHI 1 59 VAL C 1 60 LEU N 1 60 LEU CA 1 60 LEU C -70.80 -50.80 -68.64 -67.47 -68.05 . . 0 "[ . 1 . 2]"
90 PSI 1 60 LEU N 1 60 LEU CA 1 60 LEU C 1 61 GLY N -57.50 -24.30 -35.80 -37.38 -34.05 . . 0 "[ . 1 . 2]"
91 PHI 1 60 LEU C 1 61 GLY N 1 61 GLY CA 1 61 GLY C -78.60 -53.90 -72.32 -73.06 -74.07 . . 0 "[ . 1 . 2]"
92 PSI 1 61 GLY N 1 61 GLY CA 1 61 GLY C 1 62 ALA N -55.60 -19.10 -38.34 -39.62 -36.20 . . 0 "[ . 1 . 2]"
93 PHI 1 61 GLY C 1 62 ALA N 1 62 ALA CA 1 62 ALA C -74.10 -54.10 -65.67 -65.02 -65.09 . . 0 "[ . 1 . 2]"
94 PSI 1 62 ALA N 1 62 ALA CA 1 62 ALA C 1 63 CYS N -53.60 -33.60 -37.34 -39.57 -35.91 . . 0 "[ . 1 . 2]"
95 PHI 1 62 ALA C 1 63 CYS N 1 63 CYS CA 1 63 CYS C -74.20 -54.20 -70.24 -69.64 -69.90 . . 0 "[ . 1 . 2]"
96 PSI 1 63 CYS N 1 63 CYS CA 1 63 CYS C 1 64 ASN N -53.10 -24.50 -33.91 -35.41 -35.52 . . 0 "[ . 1 . 2]"
97 PHI 1 63 CYS C 1 64 ASN N 1 64 ASN CA 1 64 ASN C -74.30 -53.50 -66.24 -68.14 -64.73 . . 0 "[ . 1 . 2]"
98 PSI 1 64 ASN N 1 64 ASN CA 1 64 ASN C 1 65 ALA N -51.50 -31.50 -34.71 -34.31 -34.51 . . 0 "[ . 1 . 2]"
99 PHI 1 64 ASN C 1 65 ALA N 1 65 ALA CA 1 65 ALA C -72.50 -52.50 -71.63 -71.92 -72.14 0.21 17 0 "[ . 1 . 2]"
100 PSI 1 65 ALA N 1 65 ALA CA 1 65 ALA C 1 66 VAL N -49.80 -29.80 -36.68 -35.46 -37.16 . . 0 "[ . 1 . 2]"
101 PHI 1 65 ALA C 1 66 VAL N 1 66 VAL CA 1 66 VAL C -81.40 -52.10 -78.44 -81.51 -73.73 0.11 5 0 "[ . 1 . 2]"
102 PSI 1 66 VAL N 1 66 VAL CA 1 66 VAL C 1 67 ASN N -56.40 -33.60 -34.14 -37.78 -33.43 0.17 19 0 "[ . 1 . 2]"
103 PHI 1 66 VAL C 1 67 ASN N 1 67 ASN CA 1 67 ASN C -91.20 -44.10 -70.44 -70.42 -70.67 . . 0 "[ . 1 . 2]"
104 PSI 1 67 ASN N 1 67 ASN CA 1 67 ASN C 1 68 TYR N -65.80 -7.90 -29.28 -34.48 -19.24 . . 0 "[ . 1 . 2]"
105 PHI 1 67 ASN C 1 68 TYR N 1 68 TYR CA 1 68 TYR C -81.00 -48.20 -76.46 -81.08 -73.70 0.08 17 0 "[ . 1 . 2]"
106 PSI 1 68 TYR N 1 68 TYR CA 1 68 TYR C 1 69 ALA N -53.10 -33.10 -33.06 -33.04 -33.05 0.23 16 0 "[ . 1 . 2]"
107 PHI 1 68 TYR C 1 69 ALA N 1 69 ALA CA 1 69 ALA C -71.50 -51.50 -62.80 -67.28 -60.08 . . 0 "[ . 1 . 2]"
108 PSI 1 69 ALA N 1 69 ALA CA 1 69 ALA C 1 70 ALA N -50.60 -30.60 -30.28 -30.52 -29.99 0.61 11 0 "[ . 1 . 2]"
109 PHI 1 71 ASP C 1 72 ASN N 1 72 ASN CA 1 72 ASN C -159.90 -71.80 -157.26 -160.01 -160.06 0.16 1 0 "[ . 1 . 2]"
110 PSI 1 72 ASN N 1 72 ASN CA 1 72 ASN C 1 73 GLN N 137.70 169.40 153.33 155.24 154.80 . . 0 "[ . 1 . 2]"
111 PHI 1 72 ASN C 1 73 GLN N 1 73 GLN CA 1 73 GLN C -154.60 -76.90 -77.62 -94.04 -76.65 0.25 1 0 "[ . 1 . 2]"
112 PSI 1 73 GLN N 1 73 GLN CA 1 73 GLN C 1 74 ILE N 116.40 159.40 137.68 132.87 142.14 . . 0 "[ . 1 . 2]"
113 PHI 1 73 GLN C 1 74 ILE N 1 74 ILE CA 1 74 ILE C -132.40 -68.80 -84.00 -84.11 -84.41 . . 0 "[ . 1 . 2]"
114 PSI 1 74 ILE N 1 74 ILE CA 1 74 ILE C 1 75 TYR N 117.70 145.50 136.36 133.56 145.53 0.03 20 0 "[ . 1 . 2]"
115 PHI 1 74 ILE C 1 75 TYR N 1 75 TYR CA 1 75 TYR C -134.20 -84.90 -88.23 -100.05 -84.70 0.20 15 0 "[ . 1 . 2]"
116 PSI 1 75 TYR N 1 75 TYR CA 1 75 TYR C 1 76 ILE N 128.80 160.20 130.38 129.83 129.62 . . 0 "[ . 1 . 2]"
117 PHI 1 75 TYR C 1 76 ILE N 1 76 ILE CA 1 76 ILE C -128.90 -54.90 -128.70 -129.14 -126.25 0.24 19 0 "[ . 1 . 2]"
118 PSI 1 76 ILE N 1 76 ILE CA 1 76 ILE C 1 77 ALA N 89.30 161.40 124.31 123.33 121.55 . . 0 "[ . 1 . 2]"
119 PHI 1 76 ILE C 1 77 ALA N 1 77 ALA CA 1 77 ALA C 42.10 62.10 48.97 48.05 47.33 . . 0 "[ . 1 . 2]"
120 PSI 1 77 ALA N 1 77 ALA CA 1 77 ALA C 1 78 GLY N 34.70 54.70 34.48 34.39 34.31 0.74 16 0 "[ . 1 . 2]"
121 PHI 1 77 ALA C 1 78 GLY N 1 78 GLY CA 1 78 GLY C 69.70 94.10 86.57 84.21 90.34 . . 0 "[ . 1 . 2]"
122 PSI 1 78 GLY N 1 78 GLY CA 1 78 GLY C 1 79 HIS N -21.90 17.00 9.65 7.73 12.26 . . 0 "[ . 1 . 2]"
123 PHI 1 78 GLY C 1 79 HIS N 1 79 HIS CA 1 79 HIS C -136.10 -79.00 -135.82 -135.40 -135.65 0.20 1 0 "[ . 1 . 2]"
124 PSI 1 79 HIS N 1 79 HIS CA 1 79 HIS C 1 80 PRO N 121.50 148.80 147.93 148.29 139.53 0.25 15 0 "[ . 1 . 2]"
125 PHI 1 80 PRO C 1 81 ALA N 1 81 ALA CA 1 81 ALA C -152.70 -95.90 -152.49 -152.96 -148.74 0.26 2 0 "[ . 1 . 2]"
126 PSI 1 81 ALA N 1 81 ALA CA 1 81 ALA C 1 82 PHE N 142.20 175.00 173.24 174.41 173.41 0.10 12 0 "[ . 1 . 2]"
127 PHI 1 81 ALA C 1 82 PHE N 1 82 PHE CA 1 82 PHE C -142.40 -72.60 -122.26 -130.72 -91.24 . . 0 "[ . 1 . 2]"
128 PSI 1 82 PHE N 1 82 PHE CA 1 82 PHE C 1 83 VAL N 125.80 163.50 159.38 156.09 163.40 . . 0 "[ . 1 . 2]"
129 PHI 1 82 PHE C 1 83 VAL N 1 83 VAL CA 1 83 VAL C -142.10 -113.70 -141.79 -141.61 -141.94 0.29 20 0 "[ . 1 . 2]"
130 PSI 1 83 VAL N 1 83 VAL CA 1 83 VAL C 1 84 ASN N 118.00 170.50 144.22 137.99 149.41 . . 0 "[ . 1 . 2]"
131 PHI 1 83 VAL C 1 84 ASN N 1 84 ASN CA 1 84 ASN C -156.70 -90.10 -152.52 -148.99 -152.40 0.02 20 0 "[ . 1 . 2]"
132 PSI 1 84 ASN N 1 84 ASN CA 1 84 ASN C 1 85 TYR N 140.20 179.50 167.66 168.71 168.62 . . 0 "[ . 1 . 2]"
133 PHI 1 84 ASN C 1 85 TYR N 1 85 TYR CA 1 85 TYR C -89.00 -69.00 -68.79 -68.67 -68.72 0.40 16 0 "[ . 1 . 2]"
134 PSI 1 85 TYR N 1 85 TYR CA 1 85 TYR C 1 86 SER N 131.00 155.00 148.85 148.18 147.82 . . 0 "[ . 1 . 2]"
135 PHI 1 85 TYR C 1 86 SER N 1 86 SER CA 1 86 SER C -140.90 -60.10 -81.30 -85.48 -74.67 . . 0 "[ . 1 . 2]"
136 PSI 1 86 SER N 1 86 SER CA 1 86 SER C 1 87 THR N 69.10 -144.90 157.49 155.59 154.75 . . 0 "[ . 1 . 2]"
137 PHI 1 86 SER C 1 87 THR N 1 87 THR CA 1 87 THR C -92.90 -43.80 -71.23 -71.03 -71.20 . . 0 "[ . 1 . 2]"
138 PSI 1 87 THR N 1 87 THR CA 1 87 THR C 1 88 SER N -54.10 -2.80 -4.23 -16.03 -2.54 0.26 3 0 "[ . 1 . 2]"
139 PHI 1 88 SER C 1 89 GLN N 1 89 GLN CA 1 89 GLN C -119.70 -67.50 -86.57 -97.11 -82.46 . . 0 "[ . 1 . 2]"
140 PSI 1 89 GLN N 1 89 GLN CA 1 89 GLN C 1 90 LYS N -64.60 29.00 -4.04 -6.93 -0.05 . . 0 "[ . 1 . 2]"
141 PHI 1 89 GLN C 1 90 LYS N 1 90 LYS CA 1 90 LYS C 169.80 -91.90 -159.48 -163.10 -149.25 . . 0 "[ . 1 . 2]"
142 PSI 1 90 LYS N 1 90 LYS CA 1 90 LYS C 1 91 ILE N 138.80 166.10 152.87 147.79 158.88 . . 0 "[ . 1 . 2]"
143 PHI 1 90 LYS C 1 91 ILE N 1 91 ILE CA 1 91 ILE C -109.40 -51.70 -91.89 -95.05 -96.56 . . 0 "[ . 1 . 2]"
144 PSI 1 91 ILE N 1 91 ILE CA 1 91 ILE C 1 92 SER N 119.10 160.30 144.12 143.83 143.51 . . 0 "[ . 1 . 2]"
145 PHI 1 95 GLY C 1 96 ASP N 1 96 ASP CA 1 96 ASP C -106.50 -49.50 -84.62 -85.90 -96.68 0.27 8 0 "[ . 1 . 2]"
146 PSI 1 96 ASP N 1 96 ASP CA 1 96 ASP C 1 97 SER N -45.50 17.50 -6.00 -30.04 8.45 . . 0 "[ . 1 . 2]"
147 DELTA 2 1 C C5' 2 1 C C4' 2 1 C C3' 2 1 C O3' 130.00 -170.00 155.10 150.14 158.82 . . 0 "[ . 1 . 2]"
148 DELTA 2 2 A C5' 2 2 A C4' 2 2 A C3' 2 2 A O3' 130.00 -170.00 152.19 160.69 159.65 1.61 16 0 "[ . 1 . 2]"
149 DELTA 2 3 C C5' 2 3 C C4' 2 3 C C3' 2 3 C O3' 130.00 -170.00 150.67 150.05 149.39 . . 0 "[ . 1 . 2]"
150 DELTA 2 4 A C5' 2 4 A C4' 2 4 A C3' 2 4 A O3' 130.00 -170.00 130.11 129.81 129.58 1.70 5 0 "[ . 1 . 2]"
151 DELTA 2 5 C C5' 2 5 C C4' 2 5 C C3' 2 5 C O3' 130.00 -170.00 153.57 143.75 163.61 . . 0 "[ . 1 . 2]"
152 DELTA 2 6 A C5' 2 6 A C4' 2 6 A C3' 2 6 A O3' 130.00 -170.00 129.63 129.66 129.64 0.57 5 0 "[ . 1 . 2]"
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