NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
|
|
370114 |
1blj   |
cing | recoord | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1blj
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 129
_TA_constraint_stats_list.Viol_count 382
_TA_constraint_stats_list.Viol_total 4504.95
_TA_constraint_stats_list.Viol_max 3.35
_TA_constraint_stats_list.Viol_rms 0.32
_TA_constraint_stats_list.Viol_average_all_restraints 0.09
_TA_constraint_stats_list.Viol_average_violations_only 0.59
_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 15 PHE C 1 16 PHE N 1 16 PHE CA 1 16 PHE C -160.00 -80.00 -117.30 -149.05 -79.99 0.01 6 0 "[ . 1 . 2]"
2 . 1 18 THR C 1 19 ILE N 1 19 ILE CA 1 19 ILE C -100.00 -20.00 -83.49 -81.78 -83.37 0.10 3 0 "[ . 1 . 2]"
3 . 1 19 ILE C 1 20 SER N 1 20 SER CA 1 20 SER C -100.00 -20.00 -71.46 -65.23 -65.69 . . 0 "[ . 1 . 2]"
4 . 1 20 SER C 1 21 ARG N 1 21 ARG CA 1 21 ARG C -100.00 -20.00 -52.54 -59.24 -47.47 . . 0 "[ . 1 . 2]"
5 . 1 21 ARG C 1 22 LYS N 1 22 LYS CA 1 22 LYS C -100.00 -20.00 -72.93 -85.11 -62.45 . . 0 "[ . 1 . 2]"
6 . 1 22 LYS C 1 23 ASP N 1 23 ASP CA 1 23 ASP C -100.00 -20.00 -75.22 -74.56 -75.89 . . 0 "[ . 1 . 2]"
7 . 1 23 ASP C 1 24 ALA N 1 24 ALA CA 1 24 ALA C -100.00 -20.00 -64.05 -56.36 -57.30 . . 0 "[ . 1 . 2]"
8 . 1 24 ALA C 1 25 GLU N 1 25 GLU CA 1 25 GLU C -100.00 -20.00 -72.17 -65.69 -69.64 . . 0 "[ . 1 . 2]"
9 . 1 25 GLU C 1 26 ARG N 1 26 ARG CA 1 26 ARG C -100.00 -20.00 -64.12 -71.46 -56.20 . . 0 "[ . 1 . 2]"
10 . 1 26 ARG C 1 27 GLN N 1 27 GLN CA 1 27 GLN C -100.00 -20.00 -72.03 -74.72 -75.78 . . 0 "[ . 1 . 2]"
11 . 1 27 GLN C 1 28 LEU N 1 28 LEU CA 1 28 LEU C -100.00 -20.00 -76.52 -81.58 -83.74 . . 0 "[ . 1 . 2]"
12 . 1 28 LEU C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -100.00 -20.00 -67.08 -79.09 -57.67 . . 0 "[ . 1 . 2]"
13 . 1 29 LEU C 1 30 ALA N 1 30 ALA CA 1 30 ALA C -100.00 -20.00 -61.88 -59.83 -61.51 . . 0 "[ . 1 . 2]"
14 . 1 31 PRO C 1 32 MET N 1 32 MET CA 1 32 MET C -100.00 -20.00 -69.27 -74.97 -75.74 . . 0 "[ . 1 . 2]"
15 . 1 39 LEU C 1 40 ILE N 1 40 ILE CA 1 40 ILE C -160.00 -80.00 -137.35 -157.80 -111.63 . . 0 "[ . 1 . 2]"
16 . 1 40 ILE C 1 41 ARG N 1 41 ARG CA 1 41 ARG C -170.00 -70.00 -79.22 -77.77 -79.22 1.00 3 0 "[ . 1 . 2]"
17 . 1 42 GLU C 1 43 SER N 1 43 SER CA 1 43 SER C -100.00 -20.00 -91.54 -100.17 -77.31 0.17 6 0 "[ . 1 . 2]"
18 . 1 43 SER C 1 44 GLU N 1 44 GLU CA 1 44 GLU C -100.00 -20.00 -62.12 -100.29 -18.90 1.10 8 0 "[ . 1 . 2]"
19 . 1 44 GLU C 1 45 SER N 1 45 SER CA 1 45 SER C -170.00 -70.00 -101.95 -99.79 -119.87 0.08 17 0 "[ . 1 . 2]"
20 . 1 45 SER C 1 46 ASN N 1 46 ASN CA 1 46 ASN C -170.00 -70.00 -111.71 -138.41 -70.83 . . 0 "[ . 1 . 2]"
21 . 1 46 ASN C 1 47 LYS N 1 47 LYS CA 1 47 LYS C -100.00 -20.00 -98.26 -100.53 -100.65 0.92 16 0 "[ . 1 . 2]"
22 . 1 48 GLY C 1 49 ALA N 1 49 ALA CA 1 49 ALA C -160.00 -80.00 -88.93 -79.80 -80.04 0.69 13 0 "[ . 1 . 2]"
23 . 1 49 ALA C 1 50 PHE N 1 50 PHE CA 1 50 PHE C -160.00 -80.00 -126.77 -147.58 -79.64 0.36 6 0 "[ . 1 . 2]"
24 . 1 50 PHE C 1 51 SER N 1 51 SER CA 1 51 SER C -160.00 -80.00 -150.83 -160.19 -129.30 0.19 6 0 "[ . 1 . 2]"
25 . 1 51 SER C 1 52 LEU N 1 52 LEU CA 1 52 LEU C -160.00 -80.00 -122.90 -134.79 -142.08 0.01 7 0 "[ . 1 . 2]"
26 . 1 52 LEU C 1 53 SER N 1 53 SER CA 1 53 SER C -160.00 -80.00 -103.76 -101.08 -107.64 . . 0 "[ . 1 . 2]"
27 . 1 53 SER C 1 54 VAL N 1 54 VAL CA 1 54 VAL C -160.00 -80.00 -141.83 -152.85 -135.85 . . 0 "[ . 1 . 2]"
28 . 1 54 VAL C 1 55 LYS N 1 55 LYS CA 1 55 LYS C -160.00 -80.00 -80.26 -80.30 -81.36 0.65 13 0 "[ . 1 . 2]"
29 . 1 55 LYS C 1 56 ASP N 1 56 ASP CA 1 56 ASP C -160.00 -80.00 -82.25 -88.42 -79.19 0.81 11 0 "[ . 1 . 2]"
30 . 1 56 ASP C 1 57 ILE N 1 57 ILE CA 1 57 ILE C -160.00 -80.00 -106.25 -134.32 -79.92 0.08 18 0 "[ . 1 . 2]"
31 . 1 57 ILE C 1 58 THR N 1 58 THR CA 1 58 THR C -160.00 -80.00 -128.78 -158.59 -79.70 0.30 3 0 "[ . 1 . 2]"
32 . 1 59 THR C 1 60 GLN N 1 60 GLN CA 1 60 GLN C -160.00 -80.00 -98.11 -129.31 -79.93 0.07 8 0 "[ . 1 . 2]"
33 . 1 62 GLU C 1 63 VAL N 1 63 VAL CA 1 63 VAL C -160.00 -80.00 -128.66 -155.52 -100.75 . . 0 "[ . 1 . 2]"
34 . 1 63 VAL C 1 64 VAL N 1 64 VAL CA 1 64 VAL C -160.00 -80.00 -118.85 -132.37 -79.73 0.27 1 0 "[ . 1 . 2]"
35 . 1 64 VAL C 1 65 LYS N 1 65 LYS CA 1 65 LYS C -160.00 -80.00 -148.79 -147.97 -149.49 0.41 20 0 "[ . 1 . 2]"
36 . 1 65 LYS C 1 66 HIS N 1 66 HIS CA 1 66 HIS C -160.00 -80.00 -144.32 -160.50 -101.05 0.50 15 0 "[ . 1 . 2]"
37 . 1 66 HIS C 1 67 TYR N 1 67 TYR CA 1 67 TYR C -160.00 -80.00 -121.20 -132.80 -135.16 . . 0 "[ . 1 . 2]"
38 . 1 69 ILE C 1 70 ARG N 1 70 ARG CA 1 70 ARG C -160.00 -80.00 -93.97 -90.78 -95.82 0.30 12 0 "[ . 1 . 2]"
39 . 1 70 ARG C 1 71 SER N 1 71 SER CA 1 71 SER C -160.00 -80.00 -119.02 -135.42 -85.81 . . 0 "[ . 1 . 2]"
40 . 1 71 SER C 1 72 LEU N 1 72 LEU CA 1 72 LEU C -160.00 -80.00 -106.23 -116.29 -94.37 . . 0 "[ . 1 . 2]"
41 . 1 72 LEU C 1 73 ASP N 1 73 ASP CA 1 73 ASP C -100.00 -20.00 -63.00 -68.95 -70.60 . . 0 "[ . 1 . 2]"
42 . 1 78 TYR C 1 79 ILE N 1 79 ILE CA 1 79 ILE C -160.00 -80.00 -106.64 -111.80 -112.68 . . 0 "[ . 1 . 2]"
43 . 1 79 ILE C 1 80 SER N 1 80 SER CA 1 80 SER C -160.00 -80.00 -134.07 -160.22 -89.38 0.22 8 0 "[ . 1 . 2]"
44 . 1 84 THR C 1 85 PHE N 1 85 PHE CA 1 85 PHE C -160.00 -80.00 -144.62 -150.23 -133.14 . . 0 "[ . 1 . 2]"
45 . 1 87 THR C 1 88 LEU N 1 88 LEU CA 1 88 LEU C -100.00 -20.00 -65.52 -64.19 -65.41 . . 0 "[ . 1 . 2]"
46 . 1 88 LEU C 1 89 GLN N 1 89 GLN CA 1 89 GLN C -100.00 -20.00 -61.87 -62.72 -63.20 . . 0 "[ . 1 . 2]"
47 . 1 89 GLN C 1 90 ALA N 1 90 ALA CA 1 90 ALA C -100.00 -20.00 -73.46 -79.90 -67.67 . . 0 "[ . 1 . 2]"
48 . 1 90 ALA C 1 91 LEU N 1 91 LEU CA 1 91 LEU C -100.00 -20.00 -87.82 -100.13 -74.23 0.13 2 0 "[ . 1 . 2]"
49 . 1 91 LEU C 1 92 VAL N 1 92 VAL CA 1 92 VAL C -100.00 -20.00 -80.30 -81.98 -83.31 . . 0 "[ . 1 . 2]"
50 . 1 92 VAL C 1 93 GLN N 1 93 GLN CA 1 93 GLN C -100.00 -20.00 -87.98 -87.06 -88.60 . . 0 "[ . 1 . 2]"
51 . 1 93 GLN C 1 94 HIS N 1 94 HIS CA 1 94 HIS C -100.00 -20.00 -59.71 -59.95 -60.91 . . 0 "[ . 1 . 2]"
52 . 1 94 HIS C 1 95 TYR N 1 95 TYR CA 1 95 TYR C -100.00 -20.00 -75.22 -85.58 -65.22 . . 0 "[ . 1 . 2]"
53 . 1 106 LEU C 1 107 THR N 1 107 THR CA 1 107 THR C -160.00 -80.00 -133.59 -128.28 -134.12 . . 0 "[ . 1 . 2]"
54 . 1 12 GLU N 1 12 GLU CA 1 12 GLU CB 1 12 GLU CG -90.00 -30.00 -63.81 -90.35 -44.08 0.35 18 0 "[ . 1 . 2]"
55 . 1 13 LYS N 1 13 LYS CA 1 13 LYS CB 1 13 LYS CG -90.00 -30.00 -64.94 -53.42 -58.39 . . 0 "[ . 1 . 2]"
56 . 1 14 TRP N 1 14 TRP CA 1 14 TRP CB 1 14 TRP CG 30.00 90.00 89.61 81.94 90.66 0.66 13 0 "[ . 1 . 2]"
57 . 1 15 PHE N 1 15 PHE CA 1 15 PHE CB 1 15 PHE CG 150.00 -150.00 -160.64 -155.68 -157.82 0.39 9 0 "[ . 1 . 2]"
58 . 1 17 ARG N 1 17 ARG CA 1 17 ARG CB 1 17 ARG CG -90.00 -30.00 -84.62 -80.39 -83.09 0.33 14 0 "[ . 1 . 2]"
59 . 1 18 THR N 1 18 THR CA 1 18 THR CB 1 18 THR OG1 150.00 -150.00 160.45 174.75 170.99 0.00 16 0 "[ . 1 . 2]"
60 . 1 19 ILE N 1 19 ILE CA 1 19 ILE CB 1 19 ILE CG1 150.00 -150.00 -155.62 -156.95 -157.66 0.31 6 0 "[ . 1 . 2]"
61 . 1 20 SER N 1 20 SER CA 1 20 SER CB 1 20 SER OG 150.00 -150.00 171.28 149.89 -179.19 0.11 10 0 "[ . 1 . 2]"
62 . 1 21 ARG N 1 21 ARG CA 1 21 ARG CB 1 21 ARG CG 150.00 -150.00 -160.26 -171.65 -150.09 . . 0 "[ . 1 . 2]"
63 . 1 22 LYS N 1 22 LYS CA 1 22 LYS CB 1 22 LYS CG 30.00 90.00 78.81 72.80 64.48 0.23 14 0 "[ . 1 . 2]"
64 . 1 23 ASP N 1 23 ASP CA 1 23 ASP CB 1 23 ASP CG -90.00 -30.00 -77.70 -82.01 -86.40 . . 0 "[ . 1 . 2]"
65 . 1 25 GLU N 1 25 GLU CA 1 25 GLU CB 1 25 GLU CG -90.00 -30.00 -73.36 -79.55 -80.50 . . 0 "[ . 1 . 2]"
66 . 1 26 ARG N 1 26 ARG CA 1 26 ARG CB 1 26 ARG CG 30.00 90.00 90.71 90.72 90.70 1.12 10 0 "[ . 1 . 2]"
67 . 1 27 GLN N 1 27 GLN CA 1 27 GLN CB 1 27 GLN CG -90.00 -30.00 -58.87 -67.67 -48.00 . . 0 "[ . 1 . 2]"
68 . 1 28 LEU N 1 28 LEU CA 1 28 LEU CB 1 28 LEU CG -90.00 -30.00 -58.36 -58.11 -59.33 . . 0 "[ . 1 . 2]"
69 . 1 29 LEU N 1 29 LEU CA 1 29 LEU CB 1 29 LEU CG -90.00 -30.00 -69.27 -75.95 -65.44 . . 0 "[ . 1 . 2]"
70 . 1 32 MET N 1 32 MET CA 1 32 MET CB 1 32 MET CG -90.00 -30.00 -74.90 -90.09 -59.22 0.09 11 0 "[ . 1 . 2]"
71 . 1 33 ASN N 1 33 ASN CA 1 33 ASN CB 1 33 ASN CG -90.00 -30.00 -55.12 -74.60 -44.23 . . 0 "[ . 1 . 2]"
72 . 1 34 LYS N 1 34 LYS CA 1 34 LYS CB 1 34 LYS CG 30.00 90.00 48.45 30.10 89.99 . . 0 "[ . 1 . 2]"
73 . 1 37 SER N 1 37 SER CA 1 37 SER CB 1 37 SER OG 30.00 90.00 45.22 40.54 36.41 0.03 9 0 "[ . 1 . 2]"
74 . 1 38 PHE N 1 38 PHE CA 1 38 PHE CB 1 38 PHE CG -90.00 -30.00 -65.26 -73.32 -75.16 2.63 7 0 "[ . 1 . 2]"
75 . 1 39 LEU N 1 39 LEU CA 1 39 LEU CB 1 39 LEU CG -90.00 -30.00 -70.42 -29.82 -90.47 1.43 10 0 "[ . 1 . 2]"
76 . 1 40 ILE N 1 40 ILE CA 1 40 ILE CB 1 40 ILE CG1 150.00 -150.00 -147.49 -147.60 -147.61 3.35 4 0 "[ . 1 . 2]"
77 . 1 41 ARG N 1 41 ARG CA 1 41 ARG CB 1 41 ARG CG 30.00 90.00 77.03 76.25 71.08 1.92 13 0 "[ . 1 . 2]"
78 . 1 42 GLU N 1 42 GLU CA 1 42 GLU CB 1 42 GLU CG 30.00 90.00 87.69 89.01 86.55 0.84 11 0 "[ . 1 . 2]"
79 . 1 43 SER N 1 43 SER CA 1 43 SER CB 1 43 SER OG 150.00 -150.00 167.20 149.61 -168.39 0.39 10 0 "[ . 1 . 2]"
80 . 1 44 GLU N 1 44 GLU CA 1 44 GLU CB 1 44 GLU CG 30.00 90.00 46.77 46.12 44.31 . . 0 "[ . 1 . 2]"
81 . 1 45 SER N 1 45 SER CA 1 45 SER CB 1 45 SER OG 30.00 90.00 54.46 34.02 64.06 . . 0 "[ . 1 . 2]"
82 . 1 46 ASN N 1 46 ASN CA 1 46 ASN CB 1 46 ASN CG 30.00 90.00 57.93 90.56 83.22 0.96 4 0 "[ . 1 . 2]"
83 . 1 47 LYS N 1 47 LYS CA 1 47 LYS CB 1 47 LYS CG 30.00 90.00 50.86 59.91 49.57 0.43 8 0 "[ . 1 . 2]"
84 . 1 50 PHE N 1 50 PHE CA 1 50 PHE CB 1 50 PHE CG -90.00 -30.00 -77.20 -88.06 -60.35 . . 0 "[ . 1 . 2]"
85 . 1 51 SER N 1 51 SER CA 1 51 SER CB 1 51 SER OG -90.00 -30.00 -35.33 -59.53 -29.45 0.55 4 0 "[ . 1 . 2]"
86 . 1 52 LEU N 1 52 LEU CA 1 52 LEU CB 1 52 LEU CG 150.00 -150.00 -175.42 168.55 -159.55 . . 0 "[ . 1 . 2]"
87 . 1 53 SER N 1 53 SER CA 1 53 SER CB 1 53 SER OG -90.00 -30.00 -38.21 -56.27 -29.96 0.04 5 0 "[ . 1 . 2]"
88 . 1 54 VAL N 1 54 VAL CA 1 54 VAL CB 1 54 VAL CG1 150.00 -150.00 -178.24 -177.84 -178.07 . . 0 "[ . 1 . 2]"
89 . 1 55 LYS N 1 55 LYS CA 1 55 LYS CB 1 55 LYS CG 150.00 -150.00 -176.97 159.31 -149.38 0.62 1 0 "[ . 1 . 2]"
90 . 1 57 ILE N 1 57 ILE CA 1 57 ILE CB 1 57 ILE CG1 -90.00 -30.00 -56.52 -55.18 -56.01 . . 0 "[ . 1 . 2]"
91 . 1 58 THR N 1 58 THR CA 1 58 THR CB 1 58 THR OG1 150.00 -150.00 176.37 179.72 178.73 . . 0 "[ . 1 . 2]"
92 . 1 59 THR N 1 59 THR CA 1 59 THR CB 1 59 THR OG1 150.00 -150.00 175.94 177.46 177.05 . . 0 "[ . 1 . 2]"
93 . 1 60 GLN N 1 60 GLN CA 1 60 GLN CB 1 60 GLN CG -90.00 -30.00 -67.07 -64.79 -65.10 . . 0 "[ . 1 . 2]"
94 . 1 62 GLU N 1 62 GLU CA 1 62 GLU CB 1 62 GLU CG 150.00 -150.00 -150.85 -162.66 -149.28 0.72 19 0 "[ . 1 . 2]"
95 . 1 64 VAL N 1 64 VAL CA 1 64 VAL CB 1 64 VAL CG1 150.00 -150.00 169.46 152.95 -167.30 . . 0 "[ . 1 . 2]"
96 . 1 65 LYS N 1 65 LYS CA 1 65 LYS CB 1 65 LYS CG -90.00 -30.00 -72.84 -72.48 -76.93 1.80 18 0 "[ . 1 . 2]"
97 . 1 66 HIS N 1 66 HIS CA 1 66 HIS CB 1 66 HIS CG -90.00 -30.00 -66.30 -90.49 -29.78 0.49 15 0 "[ . 1 . 2]"
98 . 1 67 TYR N 1 67 TYR CA 1 67 TYR CB 1 67 TYR CG -90.00 -30.00 -49.41 -47.87 -48.71 . . 0 "[ . 1 . 2]"
99 . 1 68 LYS N 1 68 LYS CA 1 68 LYS CB 1 68 LYS CG 30.00 90.00 60.54 29.90 87.16 0.10 3 0 "[ . 1 . 2]"
100 . 1 69 ILE N 1 69 ILE CA 1 69 ILE CB 1 69 ILE CG1 30.00 90.00 28.80 29.66 29.37 2.20 3 0 "[ . 1 . 2]"
101 . 1 70 ARG N 1 70 ARG CA 1 70 ARG CB 1 70 ARG CG -90.00 -30.00 -77.28 -90.32 -66.76 0.32 15 0 "[ . 1 . 2]"
102 . 1 71 SER N 1 71 SER CA 1 71 SER CB 1 71 SER OG 30.00 90.00 46.68 29.88 90.07 0.12 10 0 "[ . 1 . 2]"
103 . 1 72 LEU N 1 72 LEU CA 1 72 LEU CB 1 72 LEU CG -90.00 -30.00 -37.43 -43.69 -30.35 . . 0 "[ . 1 . 2]"
104 . 1 73 ASP N 1 73 ASP CA 1 73 ASP CB 1 73 ASP CG 30.00 90.00 53.48 54.45 53.35 . . 0 "[ . 1 . 2]"
105 . 1 74 ASN N 1 74 ASN CA 1 74 ASN CB 1 74 ASN CG 30.00 90.00 61.86 60.95 60.07 . . 0 "[ . 1 . 2]"
106 . 1 79 ILE N 1 79 ILE CA 1 79 ILE CB 1 79 ILE CG1 30.00 90.00 29.91 29.44 29.26 1.64 14 0 "[ . 1 . 2]"
107 . 1 82 ARG N 1 82 ARG CA 1 82 ARG CB 1 82 ARG CG 30.00 90.00 68.43 70.31 65.56 0.75 15 0 "[ . 1 . 2]"
108 . 1 83 ILE N 1 83 ILE CA 1 83 ILE CB 1 83 ILE CG1 30.00 90.00 53.17 41.97 77.11 . . 0 "[ . 1 . 2]"
109 . 1 84 THR N 1 84 THR CA 1 84 THR CB 1 84 THR OG1 -90.00 -30.00 -29.55 -29.70 -29.21 0.79 5 0 "[ . 1 . 2]"
110 . 1 85 PHE N 1 85 PHE CA 1 85 PHE CB 1 85 PHE CG -90.00 90.00 -61.03 -55.08 -57.38 . . 0 "[ . 1 . 2]"
111 . 1 87 THR N 1 87 THR CA 1 87 THR CB 1 87 THR OG1 150.00 -150.00 174.42 171.29 170.68 . . 0 "[ . 1 . 2]"
112 . 1 88 LEU N 1 88 LEU CA 1 88 LEU CB 1 88 LEU CG -90.00 -30.00 -72.54 -90.35 -54.37 0.35 7 0 "[ . 1 . 2]"
113 . 1 89 GLN N 1 89 GLN CA 1 89 GLN CB 1 89 GLN CG 30.00 90.00 63.32 29.71 90.45 0.45 16 0 "[ . 1 . 2]"
114 . 1 91 LEU N 1 91 LEU CA 1 91 LEU CB 1 91 LEU CG 150.00 -150.00 150.32 149.71 149.63 0.80 13 0 "[ . 1 . 2]"
115 . 1 92 VAL N 1 92 VAL CA 1 92 VAL CB 1 92 VAL CG1 150.00 -150.00 -153.26 -166.10 -149.68 0.32 17 0 "[ . 1 . 2]"
116 . 1 93 GLN N 1 93 GLN CA 1 93 GLN CB 1 93 GLN CG 30.00 90.00 90.38 90.09 90.58 0.58 6 0 "[ . 1 . 2]"
117 . 1 94 HIS N 1 94 HIS CA 1 94 HIS CB 1 94 HIS CG 150.00 -150.00 -179.52 -171.22 -175.04 . . 0 "[ . 1 . 2]"
118 . 1 95 TYR N 1 95 TYR CA 1 95 TYR CB 1 95 TYR CG -90.00 -30.00 -60.85 -59.25 -63.20 . . 0 "[ . 1 . 2]"
119 . 1 96 SER N 1 96 SER CA 1 96 SER CB 1 96 SER OG -90.00 -30.00 -64.03 -73.48 -54.97 . . 0 "[ . 1 . 2]"
120 . 1 97 LYS N 1 97 LYS CA 1 97 LYS CB 1 97 LYS CG -90.00 -30.00 -76.14 -85.89 -53.17 . . 0 "[ . 1 . 2]"
121 . 1 98 LYS N 1 98 LYS CA 1 98 LYS CB 1 98 LYS CG 30.00 -150.00 -177.24 34.48 -149.67 0.33 14 0 "[ . 1 . 2]"
122 . 1 100 ASP N 1 100 ASP CA 1 100 ASP CB 1 100 ASP CG 150.00 -150.00 -158.44 -173.70 -149.64 0.36 16 0 "[ . 1 . 2]"
123 . 1 102 LEU N 1 102 LEU CA 1 102 LEU CB 1 102 LEU CG -90.00 -30.00 -73.22 -85.24 -88.12 0.11 13 0 "[ . 1 . 2]"
124 . 1 103 CYS N 1 103 CYS CA 1 103 CYS CB 1 103 CYS SG 30.00 90.00 69.27 41.84 90.05 0.05 4 0 "[ . 1 . 2]"
125 . 1 104 GLN N 1 104 GLN CA 1 104 GLN CB 1 104 GLN CG -90.00 -30.00 -67.07 -75.56 -82.54 . . 0 "[ . 1 . 2]"
126 . 1 105 LYS N 1 105 LYS CA 1 105 LYS CB 1 105 LYS CG 30.00 90.00 82.97 83.28 79.54 0.73 8 0 "[ . 1 . 2]"
127 . 1 106 LEU N 1 106 LEU CA 1 106 LEU CB 1 106 LEU CG -90.00 -30.00 -51.07 -73.65 -29.72 0.28 1 0 "[ . 1 . 2]"
128 . 1 107 THR N 1 107 THR CA 1 107 THR CB 1 107 THR OG1 30.00 90.00 77.37 66.76 90.10 0.10 14 0 "[ . 1 . 2]"
129 . 1 108 LEU N 1 108 LEU CA 1 108 LEU CB 1 108 LEU CG -90.00 -30.00 -51.60 -50.54 -51.24 . . 0 "[ . 1 . 2]"
stop_
save_
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