NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
435911 |
2jzy   |
15632 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2jzy
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 123
_TA_constraint_stats_list.Viol_count 376
_TA_constraint_stats_list.Viol_total 4819.43
_TA_constraint_stats_list.Viol_max 3.19
_TA_constraint_stats_list.Viol_rms 0.35
_TA_constraint_stats_list.Viol_average_all_restraints 0.10
_TA_constraint_stats_list.Viol_average_violations_only 0.64
_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 THR C 1 5 VAL N 1 5 VAL CA 1 5 VAL C -170.90 -62.30 -161.94 -150.68 -161.24 . . 0 "[ . 1 . 2]"
2 PSI 1 5 VAL N 1 5 VAL CA 1 5 VAL C 1 6 CYS N 94.80 176.60 123.67 100.98 136.16 . . 0 "[ . 1 . 2]"
3 PHI 1 5 VAL C 1 6 CYS N 1 6 CYS CA 1 6 CYS C -159.20 -82.50 -111.20 -114.56 -116.44 . . 0 "[ . 1 . 2]"
4 PSI 1 6 CYS N 1 6 CYS CA 1 6 CYS C 1 7 THR N 103.00 153.50 117.05 111.05 126.86 . . 0 "[ . 1 . 2]"
5 PHI 1 6 CYS C 1 7 THR N 1 7 THR CA 1 7 THR C -137.30 -81.30 -90.70 -89.42 -91.28 . . 0 "[ . 1 . 2]"
6 PHI 1 7 THR C 1 8 ILE N 1 8 ILE CA 1 8 ILE C -172.70 -80.00 -127.66 -129.67 -126.35 . . 0 "[ . 1 . 2]"
7 PHI 1 8 ILE C 1 9 ALA N 1 9 ALA CA 1 9 ALA C -142.10 -39.90 -44.59 -45.56 -45.71 . . 0 "[ . 1 . 2]"
8 PHI 1 11 MET C 1 12 THR N 1 12 THR CA 1 12 THR C -137.30 -100.00 -132.79 -137.38 -125.43 0.08 19 0 "[ . 1 . 2]"
9 PSI 1 12 THR N 1 12 THR CA 1 12 THR C 1 13 VAL N 102.70 141.70 104.42 102.37 108.30 0.33 14 0 "[ . 1 . 2]"
10 PHI 1 12 THR C 1 13 VAL N 1 13 VAL CA 1 13 VAL C -144.20 -89.40 -91.85 -96.72 -89.05 0.35 4 0 "[ . 1 . 2]"
11 PSI 1 13 VAL N 1 13 VAL CA 1 13 VAL C 1 14 ASP N 104.60 145.50 138.91 129.78 145.95 0.45 11 0 "[ . 1 . 2]"
12 PHI 1 13 VAL C 1 14 ASP N 1 14 ASP CA 1 14 ASP C -129.30 -72.40 -111.01 -112.22 -113.39 . . 0 "[ . 1 . 2]"
13 PSI 1 14 ASP N 1 14 ASP CA 1 14 ASP C 1 15 MET N 93.30 159.60 121.29 118.99 116.94 . . 0 "[ . 1 . 2]"
14 PHI 1 14 ASP C 1 15 MET N 1 15 MET CA 1 15 MET C -83.60 -49.00 -83.26 -82.37 -82.76 0.51 16 0 "[ . 1 . 2]"
15 PSI 1 15 MET N 1 15 MET CA 1 15 MET C 1 16 VAL N -54.50 8.50 -12.05 -14.98 -6.15 . . 0 "[ . 1 . 2]"
16 PHI 1 15 MET C 1 16 VAL N 1 16 VAL CA 1 16 VAL C -106.70 -39.70 -105.73 -107.73 -102.56 1.03 16 0 "[ . 1 . 2]"
17 PSI 1 16 VAL N 1 16 VAL CA 1 16 VAL C 1 17 ARG N -59.10 -12.50 -30.77 -33.05 -28.20 . . 0 "[ . 1 . 2]"
18 PHI 1 16 VAL C 1 17 ARG N 1 17 ARG CA 1 17 ARG C -121.20 -76.60 -102.62 -101.24 -101.78 . . 0 "[ . 1 . 2]"
19 PSI 1 17 ARG N 1 17 ARG CA 1 17 ARG C 1 18 ARG N -17.90 30.30 -17.30 -18.47 -12.69 0.57 12 0 "[ . 1 . 2]"
20 PHI 1 17 ARG C 1 18 ARG N 1 18 ARG CA 1 18 ARG C 46.40 66.40 57.91 56.57 54.56 . . 0 "[ . 1 . 2]"
21 PSI 1 18 ARG N 1 18 ARG CA 1 18 ARG C 1 19 THR N 26.20 57.60 55.19 51.04 57.66 0.06 13 0 "[ . 1 . 2]"
22 PHI 1 19 THR C 1 20 VAL N 1 20 VAL CA 1 20 VAL C -142.90 -86.90 -141.00 -143.18 -136.96 0.28 11 0 "[ . 1 . 2]"
23 PSI 1 20 VAL N 1 20 VAL CA 1 20 VAL C 1 21 ILE N 108.80 154.70 114.11 109.09 119.18 . . 0 "[ . 1 . 2]"
24 PHI 1 20 VAL C 1 21 ILE N 1 21 ILE CA 1 21 ILE C -139.90 -104.70 -106.37 -114.92 -103.82 0.88 16 0 "[ . 1 . 2]"
25 PSI 1 21 ILE N 1 21 ILE CA 1 21 ILE C 1 22 ARG N 109.30 169.30 113.89 112.86 112.21 1.35 12 0 "[ . 1 . 2]"
26 PHI 1 21 ILE C 1 22 ARG N 1 22 ARG CA 1 22 ARG C -168.00 -61.20 -96.19 -96.18 -97.06 . . 0 "[ . 1 . 2]"
27 PSI 1 22 ARG N 1 22 ARG CA 1 22 ARG C 1 23 SER N 92.50 172.30 110.17 101.92 124.10 . . 0 "[ . 1 . 2]"
28 PHI 1 24 GLY C 1 25 LYS N 1 25 LYS CA 1 25 LYS C -135.90 -78.00 -128.12 -136.15 -116.78 0.25 4 0 "[ . 1 . 2]"
29 PSI 1 25 LYS N 1 25 LYS CA 1 25 LYS C 1 26 LYS N 79.20 179.20 108.66 99.53 120.38 . . 0 "[ . 1 . 2]"
30 PHI 1 25 LYS C 1 26 LYS N 1 26 LYS CA 1 26 LYS C -158.40 -49.40 -63.24 -64.57 -68.62 . . 0 "[ . 1 . 2]"
31 PSI 1 26 LYS N 1 26 LYS CA 1 26 LYS C 1 27 ILE N 83.20 162.40 127.53 119.11 134.40 . . 0 "[ . 1 . 2]"
32 PHI 1 26 LYS C 1 27 ILE N 1 27 ILE CA 1 27 ILE C -144.90 -71.30 -79.84 -87.31 -71.29 0.01 4 0 "[ . 1 . 2]"
33 PSI 1 27 ILE N 1 27 ILE CA 1 27 ILE C 1 28 HIS N 84.70 158.70 141.78 147.23 144.73 . . 0 "[ . 1 . 2]"
34 PHI 1 27 ILE C 1 28 HIS N 1 28 HIS CA 1 28 HIS C -120.40 -48.40 -94.22 -100.76 -106.43 . . 0 "[ . 1 . 2]"
35 PSI 1 28 HIS N 1 28 HIS CA 1 28 HIS C 1 29 LEU N 117.60 147.30 142.67 147.12 146.12 0.07 11 0 "[ . 1 . 2]"
36 PHI 1 29 LEU C 1 30 THR N 1 30 THR CA 1 30 THR C -126.10 -55.40 -105.52 -117.54 -90.99 . . 0 "[ . 1 . 2]"
37 PSI 1 30 THR N 1 30 THR CA 1 30 THR C 1 31 GLY N 136.60 -166.60 -177.54 174.75 -168.91 . . 0 "[ . 1 . 2]"
38 PHI 1 30 THR C 1 31 GLY N 1 31 GLY CA 1 31 GLY C -68.50 -45.40 -58.08 -53.87 -55.15 . . 0 "[ . 1 . 2]"
39 PSI 1 31 GLY N 1 31 GLY CA 1 31 GLY C 1 32 LYS N -52.70 -25.70 -53.02 -54.44 -52.09 1.74 7 0 "[ . 1 . 2]"
40 PHI 1 31 GLY C 1 32 LYS N 1 32 LYS CA 1 32 LYS C -84.80 -56.20 -57.97 -56.95 -57.59 0.33 19 0 "[ . 1 . 2]"
41 PSI 1 32 LYS N 1 32 LYS CA 1 32 LYS C 1 33 GLU N -53.10 -13.80 -51.85 -53.29 -53.35 0.49 16 0 "[ . 1 . 2]"
42 PHI 1 32 LYS C 1 33 GLU N 1 33 GLU CA 1 33 GLU C -76.90 -56.60 -58.90 -58.47 -58.70 0.98 10 0 "[ . 1 . 2]"
43 PSI 1 33 GLU N 1 33 GLU CA 1 33 GLU C 1 34 TYR N -52.20 -32.10 -38.18 -43.77 -32.04 0.06 13 0 "[ . 1 . 2]"
44 PHI 1 33 GLU C 1 34 TYR N 1 34 TYR CA 1 34 TYR C -72.00 -52.00 -65.41 -64.87 -66.08 0.15 11 0 "[ . 1 . 2]"
45 PSI 1 34 TYR N 1 34 TYR CA 1 34 TYR C 1 35 VAL N -59.40 -28.90 -34.45 -35.05 -35.16 . . 0 "[ . 1 . 2]"
46 PHI 1 34 TYR C 1 35 VAL N 1 35 VAL CA 1 35 VAL C -72.00 -52.00 -69.97 -72.07 -66.49 0.07 10 0 "[ . 1 . 2]"
47 PSI 1 35 VAL N 1 35 VAL CA 1 35 VAL C 1 36 LEU N -55.20 -32.50 -40.80 -54.54 -32.31 0.19 10 0 "[ . 1 . 2]"
48 PHI 1 35 VAL C 1 36 LEU N 1 36 LEU CA 1 36 LEU C -75.60 -52.60 -70.00 -56.14 -58.73 0.88 11 0 "[ . 1 . 2]"
49 PSI 1 36 LEU N 1 36 LEU CA 1 36 LEU C 1 37 LEU N -66.30 -14.50 -37.29 -40.73 -43.08 . . 0 "[ . 1 . 2]"
50 PHI 1 36 LEU C 1 37 LEU N 1 37 LEU CA 1 37 LEU C -79.00 -51.30 -77.42 -79.87 -69.55 0.87 7 0 "[ . 1 . 2]"
51 PSI 1 37 LEU N 1 37 LEU CA 1 37 LEU C 1 38 GLU N -64.40 -22.80 -46.09 -55.38 -29.64 . . 0 "[ . 1 . 2]"
52 PHI 1 37 LEU C 1 38 GLU N 1 38 GLU CA 1 38 GLU C -72.10 -52.10 -52.60 -54.52 -55.08 0.88 10 0 "[ . 1 . 2]"
53 PSI 1 38 GLU N 1 38 GLU CA 1 38 GLU C 1 39 LEU N -51.60 -31.60 -39.74 -47.36 -48.65 0.88 18 0 "[ . 1 . 2]"
54 PHI 1 38 GLU C 1 39 LEU N 1 39 LEU CA 1 39 LEU C -78.50 -47.30 -78.49 -79.38 -75.79 0.88 20 0 "[ . 1 . 2]"
55 PSI 1 39 LEU N 1 39 LEU CA 1 39 LEU C 1 40 LEU N -55.90 -33.40 -42.18 -41.66 -42.86 . . 0 "[ . 1 . 2]"
56 PHI 1 39 LEU C 1 40 LEU N 1 40 LEU CA 1 40 LEU C -76.40 -53.60 -58.69 -68.10 -53.34 0.26 13 0 "[ . 1 . 2]"
57 PSI 1 40 LEU N 1 40 LEU CA 1 40 LEU C 1 41 LEU N -49.30 -28.50 -48.56 -49.38 -49.41 0.66 4 0 "[ . 1 . 2]"
58 PHI 1 40 LEU C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -76.70 -56.70 -70.41 -76.95 -67.08 0.25 20 0 "[ . 1 . 2]"
59 PSI 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 GLN N -54.00 -22.10 -41.75 -48.66 -35.56 . . 0 "[ . 1 . 2]"
60 PHI 1 41 LEU C 1 42 GLN N 1 42 GLN CA 1 42 GLN C -75.30 -48.60 -56.53 -59.02 -61.13 . . 0 "[ . 1 . 2]"
61 PSI 1 42 GLN N 1 42 GLN CA 1 42 GLN C 1 43 ARG N -48.40 -18.80 -43.53 -48.54 -35.29 0.14 19 0 "[ . 1 . 2]"
62 PHI 1 43 ARG C 1 44 THR N 1 44 THR CA 1 44 THR C -155.30 -13.60 -50.70 -50.64 -50.81 . . 0 "[ . 1 . 2]"
63 PSI 1 44 THR N 1 44 THR CA 1 44 THR C 1 45 GLY N 108.70 158.40 136.36 125.95 144.79 . . 0 "[ . 1 . 2]"
64 PHI 1 46 GLU C 1 47 VAL N 1 47 VAL CA 1 47 VAL C -116.70 -79.90 -83.24 -89.69 -79.24 0.66 15 0 "[ . 1 . 2]"
65 PSI 1 47 VAL N 1 47 VAL CA 1 47 VAL C 1 48 LEU N 104.10 135.40 129.35 119.24 135.73 0.33 20 0 "[ . 1 . 2]"
66 PHI 1 47 VAL C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -135.50 -70.40 -112.36 -114.62 -117.88 . . 0 "[ . 1 . 2]"
67 PSI 1 48 LEU N 1 48 LEU CA 1 48 LEU C 1 49 PRO N 76.20 178.10 158.36 152.76 162.03 . . 0 "[ . 1 . 2]"
68 PHI 1 50 ARG C 1 51 SER N 1 51 SER CA 1 51 SER C -83.40 -48.90 -57.78 -51.94 -52.04 . . 0 "[ . 1 . 2]"
69 PSI 1 51 SER N 1 51 SER CA 1 51 SER C 1 52 LEU N -52.10 -28.00 -40.74 -51.99 -28.54 . . 0 "[ . 1 . 2]"
70 PHI 1 51 SER C 1 52 LEU N 1 52 LEU CA 1 52 LEU C -75.70 -52.30 -61.57 -62.01 -65.13 . . 0 "[ . 1 . 2]"
71 PSI 1 52 LEU N 1 52 LEU CA 1 52 LEU C 1 53 ILE N -52.60 -32.60 -51.67 -52.94 -53.06 0.85 7 0 "[ . 1 . 2]"
72 PSI 1 53 ILE N 1 53 ILE CA 1 53 ILE C 1 54 SER N -55.90 -31.70 -50.20 -56.06 -43.83 0.16 5 0 "[ . 1 . 2]"
73 PHI 1 53 ILE C 1 54 SER N 1 54 SER CA 1 54 SER C -68.60 -48.60 -56.12 -53.82 -54.07 . . 0 "[ . 1 . 2]"
74 PSI 1 54 SER N 1 54 SER CA 1 54 SER C 1 55 SER N -51.40 -31.20 -30.61 -31.86 -30.05 1.15 11 0 "[ . 1 . 2]"
75 PHI 1 54 SER C 1 55 SER N 1 55 SER CA 1 55 SER C -76.00 -56.00 -72.11 -74.72 -70.52 . . 0 "[ . 1 . 2]"
76 PSI 1 55 SER N 1 55 SER CA 1 55 SER C 1 56 LEU N -58.80 -29.70 -29.33 -30.48 -28.67 1.03 20 0 "[ . 1 . 2]"
77 PHI 1 57 VAL C 1 58 TRP N 1 58 TRP CA 1 58 TRP C -101.80 -46.80 -84.57 -90.56 -79.55 . . 0 "[ . 1 . 2]"
78 PSI 1 58 TRP N 1 58 TRP CA 1 58 TRP C 1 59 ASN N -74.80 22.90 -75.07 -75.62 -70.88 0.82 7 0 "[ . 1 . 2]"
79 PHI 1 67 ASN C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -78.20 -50.50 -59.36 -63.85 -66.00 0.25 10 0 "[ . 1 . 2]"
80 PSI 1 68 VAL N 1 68 VAL CA 1 68 VAL C 1 69 ILE N -59.30 -13.60 -27.90 -31.06 -23.38 . . 0 "[ . 1 . 2]"
81 PHI 1 68 VAL C 1 69 ILE N 1 69 ILE CA 1 69 ILE C -75.30 -55.30 -68.72 -64.81 -66.13 . . 0 "[ . 1 . 2]"
82 PSI 1 69 ILE N 1 69 ILE CA 1 69 ILE C 1 70 ASP N -57.80 -26.40 -56.22 -58.38 -44.19 0.58 2 0 "[ . 1 . 2]"
83 PHI 1 69 ILE C 1 70 ASP N 1 70 ASP CA 1 70 ASP C -71.70 -51.70 -60.80 -57.00 -57.61 . . 0 "[ . 1 . 2]"
84 PSI 1 70 ASP N 1 70 ASP CA 1 70 ASP C 1 71 VAL N -54.00 -18.50 -34.99 -42.88 -43.37 . . 0 "[ . 1 . 2]"
85 PHI 1 70 ASP C 1 71 VAL N 1 71 VAL CA 1 71 VAL C -79.30 -53.30 -73.97 -79.80 -67.36 0.50 11 0 "[ . 1 . 2]"
86 PSI 1 71 VAL N 1 71 VAL CA 1 71 VAL C 1 72 ALA N -54.80 -29.10 -32.52 -39.13 -28.88 0.22 6 0 "[ . 1 . 2]"
87 PHI 1 71 VAL C 1 72 ALA N 1 72 ALA CA 1 72 ALA C -76.50 -52.80 -68.06 -63.27 -66.35 . . 0 "[ . 1 . 2]"
88 PSI 1 72 ALA N 1 72 ALA CA 1 72 ALA C 1 73 VAL N -55.00 -16.60 -37.29 -39.26 -35.29 . . 0 "[ . 1 . 2]"
89 PHI 1 72 ALA C 1 73 VAL N 1 73 VAL CA 1 73 VAL C -76.10 -51.00 -77.26 -77.04 -77.13 2.33 13 0 "[ . 1 . 2]"
90 PSI 1 73 VAL N 1 73 VAL CA 1 73 VAL C 1 74 ARG N -56.20 -33.50 -36.21 -36.55 -37.37 . . 0 "[ . 1 . 2]"
91 PHI 1 73 VAL C 1 74 ARG N 1 74 ARG CA 1 74 ARG C -73.00 -47.10 -74.80 -74.21 -74.39 2.75 18 0 "[ . 1 . 2]"
92 PSI 1 74 ARG N 1 74 ARG CA 1 74 ARG C 1 75 ARG N -51.40 -30.80 -37.59 -40.65 -32.58 . . 0 "[ . 1 . 2]"
93 PHI 1 74 ARG C 1 75 ARG N 1 75 ARG CA 1 75 ARG C -75.30 -55.40 -70.75 -68.94 -69.31 1.41 11 0 "[ . 1 . 2]"
94 PSI 1 75 ARG N 1 75 ARG CA 1 75 ARG C 1 76 LEU N -52.60 -31.60 -40.24 -40.34 -40.47 . . 0 "[ . 1 . 2]"
95 PHI 1 75 ARG C 1 76 LEU N 1 76 LEU CA 1 76 LEU C -71.00 -51.00 -73.16 -72.94 -73.39 3.19 11 0 "[ . 1 . 2]"
96 PSI 1 76 LEU N 1 76 LEU CA 1 76 LEU C 1 77 ARG N -50.00 -28.50 -35.49 -34.22 -34.29 . . 0 "[ . 1 . 2]"
97 PHI 1 76 LEU C 1 77 ARG N 1 77 ARG CA 1 77 ARG C -76.10 -52.50 -65.41 -64.22 -64.81 . . 0 "[ . 1 . 2]"
98 PSI 1 77 ARG N 1 77 ARG CA 1 77 ARG C 1 78 SER N -49.90 -27.50 -42.94 -48.25 -29.19 . . 0 "[ . 1 . 2]"
99 PHI 1 77 ARG C 1 78 SER N 1 78 SER CA 1 78 SER C -80.00 -51.00 -81.26 -80.24 -80.35 2.82 9 0 "[ . 1 . 2]"
100 PHI 1 78 SER C 1 79 LYS N 1 79 LYS CA 1 79 LYS C -92.80 -49.10 -88.04 -93.32 -81.85 0.52 4 0 "[ . 1 . 2]"
101 PSI 1 79 LYS N 1 79 LYS CA 1 79 LYS C 1 80 ILE N -45.10 -19.30 -34.94 -25.20 -27.30 0.58 9 0 "[ . 1 . 2]"
102 PHI 1 81 ASP C 1 82 ASP N 1 82 ASP CA 1 82 ASP C -74.00 -44.70 -53.83 -67.52 -48.25 . . 0 "[ . 1 . 2]"
103 PSI 1 82 ASP N 1 82 ASP CA 1 82 ASP C 1 83 ASP N -52.80 -8.90 -33.51 -30.90 -33.48 . . 0 "[ . 1 . 2]"
104 PHI 1 84 PHE C 1 85 GLU N 1 85 GLU CA 1 85 GLU C -160.50 -100.10 -135.40 -150.41 -112.08 . . 0 "[ . 1 . 2]"
105 PSI 1 85 GLU N 1 85 GLU CA 1 85 GLU C 1 86 PRO N 73.10 -156.00 160.11 156.89 161.15 . . 0 "[ . 1 . 2]"
106 PHI 1 86 PRO C 1 87 LYS N 1 87 LYS CA 1 87 LYS C -144.40 -53.80 -71.87 -64.20 -66.89 0.40 6 0 "[ . 1 . 2]"
107 PSI 1 87 LYS N 1 87 LYS CA 1 87 LYS C 1 88 LEU N 74.60 151.70 97.97 103.87 100.97 . . 0 "[ . 1 . 2]"
108 PHI 1 88 LEU C 1 89 ILE N 1 89 ILE CA 1 89 ILE C -133.40 -51.60 -87.16 -110.68 -62.87 . . 0 "[ . 1 . 2]"
109 PSI 1 89 ILE N 1 89 ILE CA 1 89 ILE C 1 90 HIS N 86.40 155.60 117.18 123.16 122.18 . . 0 "[ . 1 . 2]"
110 PHI 1 89 ILE C 1 90 HIS N 1 90 HIS CA 1 90 HIS C -142.40 -47.80 -130.60 -142.52 -104.88 0.12 10 0 "[ . 1 . 2]"
111 PSI 1 90 HIS N 1 90 HIS CA 1 90 HIS C 1 91 THR N 106.80 174.60 131.22 114.47 145.57 . . 0 "[ . 1 . 2]"
112 PHI 1 90 HIS C 1 91 THR N 1 91 THR CA 1 91 THR C -127.00 -65.40 -126.07 -121.09 -123.37 0.86 5 0 "[ . 1 . 2]"
113 PSI 1 91 THR N 1 91 THR CA 1 91 THR C 1 92 VAL N 110.20 142.60 121.22 109.98 138.37 0.22 10 0 "[ . 1 . 2]"
114 PHI 1 91 THR C 1 92 VAL N 1 92 VAL CA 1 92 VAL C -135.40 -66.30 -81.99 -76.67 -81.38 0.47 15 0 "[ . 1 . 2]"
115 PSI 1 92 VAL N 1 92 VAL CA 1 92 VAL C 1 93 ARG N 96.10 144.10 124.56 132.36 124.74 0.70 15 0 "[ . 1 . 2]"
116 PHI 1 96 GLY C 1 97 TYR N 1 97 TYR CA 1 97 TYR C -165.40 -85.90 -154.85 -165.47 -146.62 0.07 8 0 "[ . 1 . 2]"
117 PSI 1 97 TYR N 1 97 TYR CA 1 97 TYR C 1 98 VAL N 127.70 168.30 143.14 137.34 153.97 . . 0 "[ . 1 . 2]"
118 PHI 1 97 TYR C 1 98 VAL N 1 98 VAL CA 1 98 VAL C -159.10 -120.20 -153.22 -160.68 -146.27 1.58 5 0 "[ . 1 . 2]"
119 PSI 1 98 VAL N 1 98 VAL CA 1 98 VAL C 1 99 LEU N 116.30 165.10 158.80 152.35 162.12 . . 0 "[ . 1 . 2]"
120 PHI 1 98 VAL C 1 99 LEU N 1 99 LEU CA 1 99 LEU C -151.70 -76.70 -112.84 -115.00 -116.71 . . 0 "[ . 1 . 2]"
121 PSI 1 99 LEU N 1 99 LEU CA 1 99 LEU C 1 100 GLU N 112.90 153.50 142.67 142.60 139.80 0.53 11 0 "[ . 1 . 2]"
122 PHI 1 99 LEU C 1 100 GLU N 1 100 GLU CA 1 100 GLU C -175.10 -34.90 -170.21 -165.47 -171.99 0.34 14 0 "[ . 1 . 2]"
123 PSI 1 100 GLU N 1 100 GLU CA 1 100 GLU C 1 101 ILE N 89.30 -169.80 161.20 130.69 -169.82 . . 0 "[ . 1 . 2]"
stop_
save_
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