NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
513966 |
2ldu   |
17683 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2ldu
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 128
_TA_constraint_stats_list.Viol_count 147
_TA_constraint_stats_list.Viol_total 5839.11
_TA_constraint_stats_list.Viol_max 6.54
_TA_constraint_stats_list.Viol_rms 0.55
_TA_constraint_stats_list.Viol_average_all_restraints 0.11
_TA_constraint_stats_list.Viol_average_violations_only 1.99
_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 . 1 18 PRO C 1 19 ALA N 1 19 ALA CA 1 19 ALA C -74.40 -34.40 -52.81 -56.58 -48.41 . . 0 "[ . 1 . 2]"
2 . 1 19 ALA N 1 19 ALA CA 1 19 ALA C 1 20 PHE N -61.90 -21.10 -40.59 -49.12 -33.24 . . 0 "[ . 1 . 2]"
3 . 1 19 ALA C 1 20 PHE N 1 20 PHE CA 1 20 PHE C -82.20 -42.20 -53.16 -52.71 -53.19 . . 0 "[ . 1 . 2]"
4 . 1 20 PHE N 1 20 PHE CA 1 20 PHE C 1 21 LEU N -57.90 -16.30 -47.70 -49.90 -51.41 . . 0 "[ . 1 . 2]"
5 . 1 20 PHE C 1 21 LEU N 1 21 LEU CA 1 21 LEU C -85.50 -45.50 -79.68 -84.29 -75.36 . . 0 "[ . 1 . 2]"
6 . 1 21 LEU N 1 21 LEU CA 1 21 LEU C 1 22 THR N -61.20 -21.20 -32.38 -27.64 -29.23 . . 0 "[ . 1 . 2]"
7 . 1 21 LEU C 1 22 THR N 1 22 THR CA 1 22 THR C -85.50 -45.50 -68.55 -76.07 -58.76 . . 0 "[ . 1 . 2]"
8 . 1 22 THR N 1 22 THR CA 1 22 THR C 1 23 LYS N -59.50 -19.50 -38.68 -53.36 -18.76 0.74 6 0 "[ . 1 . 2]"
9 . 1 22 THR C 1 23 LYS N 1 23 LYS CA 1 23 LYS C -85.00 -45.00 -72.00 -83.74 -65.98 . . 0 "[ . 1 . 2]"
10 . 1 23 LYS N 1 23 LYS CA 1 23 LYS C 1 24 LEU N -63.30 -23.30 -40.80 -43.87 -44.72 . . 0 "[ . 1 . 2]"
11 . 1 23 LYS C 1 24 LEU N 1 24 LEU CA 1 24 LEU C -83.80 -43.80 -59.08 -63.55 -54.28 . . 0 "[ . 1 . 2]"
12 . 1 24 LEU N 1 24 LEU CA 1 24 LEU C 1 25 TRP N -60.20 -20.20 -48.36 -50.61 -52.41 . . 0 "[ . 1 . 2]"
13 . 1 24 LEU C 1 25 TRP N 1 25 TRP CA 1 25 TRP C -83.70 -43.70 -58.95 -64.58 -53.51 . . 0 "[ . 1 . 2]"
14 . 1 25 TRP N 1 25 TRP CA 1 25 TRP C 1 26 THR N -57.60 -16.90 -47.68 -56.20 -37.43 . . 0 "[ . 1 . 2]"
15 . 1 25 TRP C 1 26 THR N 1 26 THR CA 1 26 THR C -87.00 -47.00 -61.99 -64.92 -68.80 . . 0 "[ . 1 . 2]"
16 . 1 26 THR N 1 26 THR CA 1 26 THR C 1 27 LEU N -61.00 -21.00 -35.02 -51.19 -20.69 0.31 9 0 "[ . 1 . 2]"
17 . 1 26 THR C 1 27 LEU N 1 27 LEU CA 1 27 LEU C -84.00 -44.00 -68.08 -64.90 -67.21 . . 0 "[ . 1 . 2]"
18 . 1 27 LEU N 1 27 LEU CA 1 27 LEU C 1 28 VAL N -62.20 -22.20 -48.97 -54.77 -43.98 . . 0 "[ . 1 . 2]"
19 . 1 27 LEU C 1 28 VAL N 1 28 VAL CA 1 28 VAL C -84.80 -44.80 -61.01 -60.84 -61.47 . . 0 "[ . 1 . 2]"
20 . 1 28 VAL N 1 28 VAL CA 1 28 VAL C 1 29 SER N -65.50 -25.50 -34.18 -34.34 -35.34 . . 0 "[ . 1 . 2]"
21 . 1 28 VAL C 1 29 SER N 1 29 SER CA 1 29 SER C -102.70 -55.20 -90.38 -101.40 -74.50 . . 0 "[ . 1 . 2]"
22 . 1 29 SER N 1 29 SER CA 1 29 SER C 1 30 ASP N -39.20 11.20 -5.25 -7.21 -16.08 . . 0 "[ . 1 . 2]"
23 . 1 33 THR C 1 34 ASP N 1 34 ASP CA 1 34 ASP C -81.00 -41.00 -58.21 -55.04 -55.42 . . 0 "[ . 1 . 2]"
24 . 1 34 ASP N 1 34 ASP CA 1 34 ASP C 1 35 ALA N -63.90 -9.80 -30.47 -38.23 -21.40 . . 0 "[ . 1 . 2]"
25 . 1 34 ASP C 1 35 ALA N 1 35 ALA CA 1 35 ALA C -97.70 -45.40 -63.90 -60.26 -60.76 . . 0 "[ . 1 . 2]"
26 . 1 35 ALA N 1 35 ALA CA 1 35 ALA C 1 36 LEU N -62.00 -3.70 -32.96 -39.94 -20.19 . . 0 "[ . 1 . 2]"
27 . 1 35 ALA C 1 36 LEU N 1 36 LEU CA 1 36 LEU C -125.80 -66.50 -108.92 -109.07 -110.97 . . 0 "[ . 1 . 2]"
28 . 1 36 LEU N 1 36 LEU CA 1 36 LEU C 1 37 ILE N -64.40 17.90 -11.92 -25.60 -5.57 . . 0 "[ . 1 . 2]"
29 . 1 36 LEU C 1 37 ILE N 1 37 ILE CA 1 37 ILE C -159.10 -92.50 -159.70 -162.42 -149.48 3.32 20 0 "[ . 1 . 2]"
30 . 1 37 ILE N 1 37 ILE CA 1 37 ILE C 1 38 CYS N 110.40 175.40 121.83 117.67 116.04 1.59 11 0 "[ . 1 . 2]"
31 . 1 37 ILE C 1 38 CYS N 1 38 CYS CA 1 38 CYS C -161.70 -106.20 -147.99 -139.52 -139.90 0.26 20 0 "[ . 1 . 2]"
32 . 1 38 CYS N 1 38 CYS CA 1 38 CYS C 1 39 TRP N 129.30 -175.60 153.88 148.70 146.74 . . 0 "[ . 1 . 2]"
33 . 1 38 CYS C 1 39 TRP N 1 39 TRP CA 1 39 TRP C -126.80 -59.10 -74.34 -89.98 -66.12 . . 0 "[ . 1 . 2]"
34 . 1 39 TRP N 1 39 TRP CA 1 39 TRP C 1 40 SER N 115.10 160.90 150.65 147.27 154.23 . . 0 "[ . 1 . 2]"
35 . 1 39 TRP C 1 40 SER N 1 40 SER CA 1 40 SER C -93.10 -53.10 -75.65 -82.49 -70.24 . . 0 "[ . 1 . 2]"
36 . 1 40 SER N 1 40 SER CA 1 40 SER C 1 41 PRO N 123.30 173.80 150.68 141.00 156.91 . . 0 "[ . 1 . 2]"
37 . 1 44 ASN C 1 45 SER N 1 45 SER CA 1 45 SER C 169.20 -60.50 -155.06 -148.59 -153.80 . . 0 "[ . 1 . 2]"
38 . 1 45 SER N 1 45 SER CA 1 45 SER C 1 46 PHE N 123.40 -164.00 171.66 151.86 -171.66 . . 0 "[ . 1 . 2]"
39 . 1 45 SER C 1 46 PHE N 1 46 PHE CA 1 46 PHE C -161.60 -112.30 -143.13 -150.33 -138.81 . . 0 "[ . 1 . 2]"
40 . 1 46 PHE N 1 46 PHE CA 1 46 PHE C 1 47 HIS N 131.50 -176.00 148.83 151.90 149.64 . . 0 "[ . 1 . 2]"
41 . 1 46 PHE C 1 47 HIS N 1 47 HIS CA 1 47 HIS C -165.90 -97.90 -104.48 -112.92 -97.27 0.63 11 0 "[ . 1 . 2]"
42 . 1 47 HIS N 1 47 HIS CA 1 47 HIS C 1 48 VAL N 116.20 -176.60 146.92 139.22 157.54 . . 0 "[ . 1 . 2]"
43 . 1 47 HIS C 1 48 VAL N 1 48 VAL CA 1 48 VAL C -148.80 -88.10 -124.24 -118.48 -121.66 . . 0 "[ . 1 . 2]"
44 . 1 48 VAL N 1 48 VAL CA 1 48 VAL C 1 49 PHE N 99.50 151.80 126.10 132.70 132.13 . . 0 "[ . 1 . 2]"
45 . 1 48 VAL C 1 49 PHE N 1 49 PHE CA 1 49 PHE C -143.60 -77.90 -112.18 -125.48 -91.18 . . 0 "[ . 1 . 2]"
46 . 1 49 PHE N 1 49 PHE CA 1 49 PHE C 1 50 ASP N 149.90 -170.00 147.41 147.19 146.86 5.19 20 1 "[ . 1 . +]"
47 . 1 50 ASP C 1 51 GLN N 1 51 GLN CA 1 51 GLN C -83.50 -34.20 -52.45 -58.42 -46.00 . . 0 "[ . 1 . 2]"
48 . 1 51 GLN N 1 51 GLN CA 1 51 GLN C 1 52 GLY N -60.00 -6.90 -29.80 -33.35 -34.86 . . 0 "[ . 1 . 2]"
49 . 1 51 GLN C 1 52 GLY N 1 52 GLY CA 1 52 GLY C -88.00 -48.00 -68.41 -64.82 -65.45 . . 0 "[ . 1 . 2]"
50 . 1 52 GLY N 1 52 GLY CA 1 52 GLY C 1 53 GLN N -59.80 -19.80 -47.50 -45.81 -46.45 . . 0 "[ . 1 . 2]"
51 . 1 52 GLY C 1 53 GLN N 1 53 GLN CA 1 53 GLN C -85.80 -45.80 -71.58 -75.16 -68.06 . . 0 "[ . 1 . 2]"
52 . 1 53 GLN N 1 53 GLN CA 1 53 GLN C 1 54 PHE N -59.10 -19.10 -42.75 -45.71 -45.82 . . 0 "[ . 1 . 2]"
53 . 1 53 GLN C 1 54 PHE N 1 54 PHE CA 1 54 PHE C -83.60 -43.60 -55.31 -69.71 -48.44 . . 0 "[ . 1 . 2]"
54 . 1 54 PHE N 1 54 PHE CA 1 54 PHE C 1 55 ALA N -62.20 -22.20 -50.81 -54.54 -48.14 . . 0 "[ . 1 . 2]"
55 . 1 54 PHE C 1 55 ALA N 1 55 ALA CA 1 55 ALA C -83.10 -43.10 -63.03 -67.41 -59.48 . . 0 "[ . 1 . 2]"
56 . 1 55 ALA N 1 55 ALA CA 1 55 ALA C 1 56 LYS N -66.40 -13.90 -33.30 -26.04 -28.84 . . 0 "[ . 1 . 2]"
57 . 1 55 ALA C 1 56 LYS N 1 56 LYS CA 1 56 LYS C -104.60 -60.40 -69.24 -74.80 -62.38 . . 0 "[ . 1 . 2]"
58 . 1 56 LYS N 1 56 LYS CA 1 56 LYS C 1 57 GLU N -53.50 -8.50 -49.00 -49.99 -50.40 2.08 19 0 "[ . 1 . 2]"
59 . 1 56 LYS C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -139.30 -43.50 -109.11 -105.19 -105.69 . . 0 "[ . 1 . 2]"
60 . 1 57 GLU N 1 57 GLU CA 1 57 GLU C 1 58 VAL N -70.90 7.70 -37.25 -43.03 -43.97 . . 0 "[ . 1 . 2]"
61 . 1 57 GLU C 1 58 VAL N 1 58 VAL CA 1 58 VAL C -89.00 -47.30 -81.33 -76.77 -76.78 . . 0 "[ . 1 . 2]"
62 . 1 58 VAL N 1 58 VAL CA 1 58 VAL C 1 59 LEU N -65.60 -25.60 -44.00 -44.46 -45.03 . . 0 "[ . 1 . 2]"
63 . 1 58 VAL C 1 59 LEU N 1 59 LEU CA 1 59 LEU C -78.70 -38.70 -64.46 -60.85 -61.48 . . 0 "[ . 1 . 2]"
64 . 1 59 LEU N 1 59 LEU CA 1 59 LEU C 1 60 PRO N -72.40 -32.40 -47.72 -54.76 -41.70 . . 0 "[ . 1 . 2]"
65 . 1 60 PRO C 1 61 LYS N 1 61 LYS CA 1 61 LYS C -86.20 -46.20 -75.75 -77.96 -78.91 . . 0 "[ . 1 . 2]"
66 . 1 61 LYS N 1 61 LYS CA 1 61 LYS C 1 62 TYR N -70.00 0.50 -57.26 -66.63 -47.62 . . 0 "[ . 1 . 2]"
67 . 1 61 LYS C 1 62 TYR N 1 62 TYR CA 1 62 TYR C -110.50 -56.60 -88.33 -81.61 -83.73 . . 0 "[ . 1 . 2]"
68 . 1 62 TYR N 1 62 TYR CA 1 62 TYR C 1 63 PHE N -57.40 4.60 -40.44 -55.90 -14.91 . . 0 "[ . 1 . 2]"
69 . 1 67 ASN C 1 68 MET N 1 68 MET CA 1 68 MET C -96.40 -29.30 -73.41 -72.15 -73.26 . . 0 "[ . 1 . 2]"
70 . 1 68 MET N 1 68 MET CA 1 68 MET C 1 69 ALA N -71.20 13.00 -32.71 -31.57 -32.93 . . 0 "[ . 1 . 2]"
71 . 1 68 MET C 1 69 ALA N 1 69 ALA CA 1 69 ALA C -78.30 -38.30 -57.66 -58.65 -58.96 . . 0 "[ . 1 . 2]"
72 . 1 69 ALA N 1 69 ALA CA 1 69 ALA C 1 70 SER N -61.80 -21.80 -35.72 -41.54 -30.07 . . 0 "[ . 1 . 2]"
73 . 1 69 ALA C 1 70 SER N 1 70 SER CA 1 70 SER C -85.50 -45.50 -65.72 -68.89 -59.25 . . 0 "[ . 1 . 2]"
74 . 1 70 SER N 1 70 SER CA 1 70 SER C 1 71 PHE N -59.40 -19.40 -44.47 -44.04 -44.67 . . 0 "[ . 1 . 2]"
75 . 1 70 SER C 1 71 PHE N 1 71 PHE CA 1 71 PHE C -106.70 -40.40 -63.20 -68.47 -58.08 . . 0 "[ . 1 . 2]"
76 . 1 71 PHE N 1 71 PHE CA 1 71 PHE C 1 72 VAL N -59.90 -18.70 -51.48 -54.90 -46.86 . . 0 "[ . 1 . 2]"
77 . 1 71 PHE C 1 72 VAL N 1 72 VAL CA 1 72 VAL C -82.30 -42.30 -62.62 -65.80 -58.18 . . 0 "[ . 1 . 2]"
78 . 1 72 VAL N 1 72 VAL CA 1 72 VAL C 1 73 ARG N -61.40 -21.40 -39.33 -37.75 -38.45 . . 0 "[ . 1 . 2]"
79 . 1 72 VAL C 1 73 ARG N 1 73 ARG CA 1 73 ARG C -79.70 -39.70 -58.12 -56.82 -57.46 . . 0 "[ . 1 . 2]"
80 . 1 73 ARG N 1 73 ARG CA 1 73 ARG C 1 74 GLN N -62.80 -22.80 -41.89 -50.13 -32.60 . . 0 "[ . 1 . 2]"
81 . 1 73 ARG C 1 74 GLN N 1 74 GLN CA 1 74 GLN C -82.80 -42.80 -60.90 -65.09 -55.99 . . 0 "[ . 1 . 2]"
82 . 1 74 GLN N 1 74 GLN CA 1 74 GLN C 1 75 LEU N -65.90 -25.90 -48.24 -47.34 -47.41 . . 0 "[ . 1 . 2]"
83 . 1 74 GLN C 1 75 LEU N 1 75 LEU CA 1 75 LEU C -80.50 -40.50 -61.32 -60.54 -61.16 . . 0 "[ . 1 . 2]"
84 . 1 75 LEU N 1 75 LEU CA 1 75 LEU C 1 76 ASN N -81.10 6.40 -40.23 -48.32 -33.55 . . 0 "[ . 1 . 2]"
85 . 1 75 LEU C 1 76 ASN N 1 76 ASN CA 1 76 ASN C -84.60 -44.60 -58.96 -57.27 -57.75 . . 0 "[ . 1 . 2]"
86 . 1 76 ASN N 1 76 ASN CA 1 76 ASN C 1 77 MET N -63.50 -11.20 -39.49 -45.98 -30.09 . . 0 "[ . 1 . 2]"
87 . 1 76 ASN C 1 77 MET N 1 77 MET CA 1 77 MET C -83.60 -43.60 -71.38 -74.59 -76.14 . . 0 "[ . 1 . 2]"
88 . 1 77 MET N 1 77 MET CA 1 77 MET C 1 78 TYR N -48.80 -8.80 -32.22 -41.70 -21.32 . . 0 "[ . 1 . 2]"
89 . 1 77 MET C 1 78 TYR N 1 78 TYR CA 1 78 TYR C -111.80 -43.70 -81.69 -77.34 -79.38 . . 0 "[ . 1 . 2]"
90 . 1 78 TYR N 1 78 TYR CA 1 78 TYR C 1 79 GLY N -58.20 28.80 -1.60 -18.59 8.73 . . 0 "[ . 1 . 2]"
91 . 1 79 GLY C 1 80 PHE N 1 80 PHE CA 1 80 PHE C -131.30 -34.90 -75.67 -82.82 -66.59 . . 0 "[ . 1 . 2]"
92 . 1 80 PHE N 1 80 PHE CA 1 80 PHE C 1 81 ARG N 114.70 177.80 139.92 129.42 154.36 . . 0 "[ . 1 . 2]"
93 . 1 80 PHE C 1 81 ARG N 1 81 ARG CA 1 81 ARG C -154.60 -103.30 -101.52 -102.81 -107.93 4.42 18 0 "[ . 1 . 2]"
94 . 1 81 ARG N 1 81 ARG CA 1 81 ARG C 1 82 LYS N 123.80 174.70 125.69 121.01 131.72 2.79 17 0 "[ . 1 . 2]"
95 . 1 81 ARG C 1 82 LYS N 1 82 LYS CA 1 82 LYS C -134.70 -55.80 -73.74 -72.16 -74.48 . . 0 "[ . 1 . 2]"
96 . 1 82 LYS N 1 82 LYS CA 1 82 LYS C 1 83 VAL N 96.30 145.00 119.91 108.20 131.04 . . 0 "[ . 1 . 2]"
97 . 1 82 LYS C 1 83 VAL N 1 83 VAL CA 1 83 VAL C -137.60 -79.80 -124.62 -116.00 -123.19 . . 0 "[ . 1 . 2]"
98 . 1 83 VAL N 1 83 VAL CA 1 83 VAL C 1 84 VAL N 106.60 146.60 119.73 122.09 120.28 . . 0 "[ . 1 . 2]"
99 . 1 83 VAL C 1 84 VAL N 1 84 VAL CA 1 84 VAL C -129.30 -79.10 -99.87 -93.01 -96.11 . . 0 "[ . 1 . 2]"
100 . 1 84 VAL N 1 84 VAL CA 1 84 VAL C 1 85 HIS N 102.20 142.20 123.04 119.77 116.16 0.98 14 0 "[ . 1 . 2]"
101 . 1 97 ASP C 1 98 ASP N 1 98 ASP CA 1 98 ASP C -138.50 -82.10 -113.34 -140.90 -88.88 2.40 13 0 "[ . 1 . 2]"
102 . 1 98 ASP N 1 98 ASP CA 1 98 ASP C 1 99 THR N 108.10 158.40 113.53 104.23 134.88 3.87 2 0 "[ . 1 . 2]"
103 . 1 98 ASP C 1 99 THR N 1 99 THR CA 1 99 THR C -135.90 -67.50 -121.94 -136.90 -100.26 1.00 12 0 "[ . 1 . 2]"
104 . 1 99 THR N 1 99 THR CA 1 99 THR C 1 100 GLU N 88.50 163.70 115.47 107.12 98.02 . . 0 "[ . 1 . 2]"
105 . 1 99 THR C 1 100 GLU N 1 100 GLU CA 1 100 GLU C -140.90 -87.90 -102.33 -130.90 -91.35 . . 0 "[ . 1 . 2]"
106 . 1 100 GLU N 1 100 GLU CA 1 100 GLU C 1 101 PHE N 89.80 -176.30 116.72 106.27 153.55 . . 0 "[ . 1 . 2]"
107 . 1 100 GLU C 1 101 PHE N 1 101 PHE CA 1 101 PHE C -147.00 -99.10 -99.46 -97.67 -98.19 5.05 9 1 "[ . +1 . 2]"
108 . 1 101 PHE N 1 101 PHE CA 1 101 PHE C 1 102 GLN N 121.30 177.30 121.72 121.40 120.32 2.62 7 0 "[ . 1 . 2]"
109 . 1 101 PHE C 1 102 GLN N 1 102 GLN CA 1 102 GLN C -164.70 -98.50 -118.79 -139.02 -108.22 . . 0 "[ . 1 . 2]"
110 . 1 102 GLN N 1 102 GLN CA 1 102 GLN C 1 103 HIS N 110.50 158.60 144.27 145.48 144.59 . . 0 "[ . 1 . 2]"
111 . 1 102 GLN C 1 103 HIS N 1 103 HIS CA 1 103 HIS C 178.40 -53.00 -155.99 -156.80 -158.55 . . 0 "[ . 1 . 2]"
112 . 1 103 HIS N 1 103 HIS CA 1 103 HIS C 1 104 PRO N 97.80 171.70 131.85 127.06 136.88 . . 0 "[ . 1 . 2]"
113 . 1 105 CYS C 1 106 PHE N 1 106 PHE CA 1 106 PHE C -162.40 -77.00 -116.49 -109.02 -111.43 . . 0 "[ . 1 . 2]"
114 . 1 106 PHE N 1 106 PHE CA 1 106 PHE C 1 107 LEU N 101.90 171.80 103.11 100.87 100.45 3.53 10 0 "[ . 1 . 2]"
115 . 1 106 PHE C 1 107 LEU N 1 107 LEU CA 1 107 LEU C -170.00 -87.40 -121.38 -131.48 -108.31 . . 0 "[ . 1 . 2]"
116 . 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 108 ARG N 111.40 172.50 150.47 104.86 174.49 6.54 9 1 "[ . +1 . 2]"
117 . 1 110 GLN C 1 111 GLU N 1 111 GLU CA 1 111 GLU C -80.00 -40.00 -64.58 -64.16 -65.31 . . 0 "[ . 1 . 2]"
118 . 1 111 GLU N 1 111 GLU CA 1 111 GLU C 1 112 GLN N -53.40 -11.80 -25.13 -18.89 -20.19 1.19 17 0 "[ . 1 . 2]"
119 . 1 111 GLU C 1 112 GLN N 1 112 GLN CA 1 112 GLN C -83.10 -43.10 -68.74 -72.16 -73.71 . . 0 "[ . 1 . 2]"
120 . 1 112 GLN N 1 112 GLN CA 1 112 GLN C 1 113 LEU N -48.80 -8.80 -15.49 -26.12 -5.87 2.93 14 0 "[ . 1 . 2]"
121 . 1 112 GLN C 1 113 LEU N 1 113 LEU CA 1 113 LEU C -91.90 -51.90 -89.65 -96.49 -80.04 4.59 10 0 "[ . 1 . 2]"
122 . 1 113 LEU N 1 113 LEU CA 1 113 LEU C 1 114 LEU N -83.20 30.50 -12.32 -10.32 -12.78 . . 0 "[ . 1 . 2]"
123 . 1 113 LEU C 1 114 LEU N 1 114 LEU CA 1 114 LEU C -84.40 -39.80 -66.04 -67.28 -67.87 . . 0 "[ . 1 . 2]"
124 . 1 114 LEU N 1 114 LEU CA 1 114 LEU C 1 115 GLU N -55.10 -11.90 -33.23 -41.10 -21.62 . . 0 "[ . 1 . 2]"
125 . 1 114 LEU C 1 115 GLU N 1 115 GLU CA 1 115 GLU C -109.90 -32.00 -76.28 -82.44 -89.72 . . 0 "[ . 1 . 2]"
126 . 1 115 GLU N 1 115 GLU CA 1 115 GLU C 1 116 ASN N -62.90 -1.90 -8.70 -19.25 0.90 2.80 1 0 "[ . 1 . 2]"
127 . 1 115 GLU C 1 116 ASN N 1 116 ASN CA 1 116 ASN C -133.30 -58.60 -94.53 -103.61 -79.95 . . 0 "[ . 1 . 2]"
128 . 1 116 ASN N 1 116 ASN CA 1 116 ASN C 1 117 ILE N -31.10 8.90 -10.22 -2.40 -6.68 . . 0 "[ . 1 . 2]"
stop_
save_
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