NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype |
|
|
376014 |
1fad   |
cing | recoord | dress | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1fad
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 174
_TA_constraint_stats_list.Viol_count 71
_TA_constraint_stats_list.Viol_total 1827.67
_TA_constraint_stats_list.Viol_max 3.51
_TA_constraint_stats_list.Viol_rms 0.21
_TA_constraint_stats_list.Viol_average_all_restraints 0.02
_TA_constraint_stats_list.Viol_average_violations_only 1.23
_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 5 ALA C 1 6 ALA N 1 6 ALA CA 1 6 ALA C -85.00 -25.00 -66.24 -65.28 -65.67 . . 0 "[ . 1 . 2 ]"
2 . 1 9 GLY C 1 10 GLU N 1 10 GLU CA 1 10 GLU C -85.00 -25.00 -64.06 -69.01 -59.73 . . 0 "[ . 1 . 2 ]"
3 . 1 10 GLU C 1 11 ALA N 1 11 ALA CA 1 11 ALA C -85.00 -25.00 -58.30 -57.55 -57.99 . . 0 "[ . 1 . 2 ]"
4 . 1 11 ALA C 1 12 TYR N 1 12 TYR CA 1 12 TYR C -85.00 -25.00 -65.72 -71.59 -61.90 . . 0 "[ . 1 . 2 ]"
5 . 1 12 TYR C 1 13 LEU N 1 13 LEU CA 1 13 LEU C -85.00 -25.00 -60.65 -63.37 -59.80 . . 0 "[ . 1 . 2 ]"
6 . 1 13 LEU C 1 14 GLN N 1 14 GLN CA 1 14 GLN C -85.00 -25.00 -61.50 -64.77 -59.17 . . 0 "[ . 1 . 2 ]"
7 . 1 14 GLN C 1 15 VAL N 1 15 VAL CA 1 15 VAL C -85.00 -25.00 -60.98 -64.12 -59.98 . . 0 "[ . 1 . 2 ]"
8 . 1 15 VAL C 1 16 ALA N 1 16 ALA CA 1 16 ALA C -85.00 -25.00 -66.55 -71.22 -62.37 . . 0 "[ . 1 . 2 ]"
9 . 1 16 ALA C 1 17 PHE N 1 17 PHE CA 1 17 PHE C -85.00 -25.00 -56.67 -56.43 -57.05 . . 0 "[ . 1 . 2 ]"
10 . 1 17 PHE C 1 18 ASP N 1 18 ASP CA 1 18 ASP C -85.00 -25.00 -83.29 -84.56 -81.17 . . 0 "[ . 1 . 2 ]"
11 . 1 18 ASP C 1 19 ILE N 1 19 ILE CA 1 19 ILE C -85.00 -25.00 -62.37 -62.49 -63.02 . . 0 "[ . 1 . 2 ]"
12 . 1 19 ILE C 1 20 VAL N 1 20 VAL CA 1 20 VAL C -85.00 -25.00 -69.10 -68.23 -68.57 . . 0 "[ . 1 . 2 ]"
13 . 1 20 VAL C 1 21 CYS N 1 21 CYS CA 1 21 CYS C -85.00 -25.00 -61.46 -67.72 -59.78 . . 0 "[ . 1 . 2 ]"
14 . 1 21 CYS C 1 22 ASP N 1 22 ASP CA 1 22 ASP C -85.00 -25.00 -66.12 -68.27 -69.91 . . 0 "[ . 1 . 2 ]"
15 . 1 22 ASP C 1 23 ASN N 1 23 ASN CA 1 23 ASN C -150.00 -90.00 -89.89 -90.67 -92.20 1.82 19 0 "[ . 1 . 2 ]"
16 . 1 24 VAL C 1 25 GLY N 1 25 GLY CA 1 25 GLY C -85.00 -25.00 -42.65 -77.06 -27.98 . . 0 "[ . 1 . 2 ]"
17 . 1 25 GLY C 1 26 ARG N 1 26 ARG CA 1 26 ARG C -85.00 -25.00 -58.81 -58.24 -60.07 . . 0 "[ . 1 . 2 ]"
18 . 1 26 ARG C 1 27 ASP N 1 27 ASP CA 1 27 ASP C -180.00 -60.00 -68.78 -70.59 -71.04 . . 0 "[ . 1 . 2 ]"
19 . 1 29 LYS C 1 30 ARG N 1 30 ARG CA 1 30 ARG C -85.00 -25.00 -62.60 -66.74 -59.84 . . 0 "[ . 1 . 2 ]"
20 . 1 31 LEU C 1 32 ALA N 1 32 ALA CA 1 32 ALA C -85.00 -25.00 -59.75 -59.93 -59.99 . . 0 "[ . 1 . 2 ]"
21 . 1 32 ALA C 1 33 ARG N 1 33 ARG CA 1 33 ARG C -85.00 -25.00 -60.44 -61.45 -59.96 . . 0 "[ . 1 . 2 ]"
22 . 1 33 ARG C 1 34 GLU N 1 34 GLU CA 1 34 GLU C -85.00 -25.00 -64.38 -66.42 -63.11 . . 0 "[ . 1 . 2 ]"
23 . 1 36 LYS C 1 37 VAL N 1 37 VAL CA 1 37 VAL C -180.00 -60.00 -73.04 -75.99 -71.05 . . 0 "[ . 1 . 2 ]"
24 . 1 37 VAL C 1 38 SER N 1 38 SER CA 1 38 SER C -85.00 -25.00 -53.39 -56.04 -50.06 . . 0 "[ . 1 . 2 ]"
25 . 1 38 SER C 1 39 GLU N 1 39 GLU CA 1 39 GLU C -85.00 -25.00 -59.43 -57.06 -58.05 . . 0 "[ . 1 . 2 ]"
26 . 1 39 GLU C 1 40 ALA N 1 40 ALA CA 1 40 ALA C -85.00 -25.00 -57.86 -60.02 -55.81 . . 0 "[ . 1 . 2 ]"
27 . 1 40 ALA C 1 41 LYS N 1 41 LYS CA 1 41 LYS C -85.00 -25.00 -61.52 -63.76 -59.74 . . 0 "[ . 1 . 2 ]"
28 . 1 41 LYS C 1 42 MET N 1 42 MET CA 1 42 MET C -85.00 -25.00 -60.01 -59.92 -59.98 . . 0 "[ . 1 . 2 ]"
29 . 1 42 MET C 1 43 ASP N 1 43 ASP CA 1 43 ASP C -85.00 -25.00 -60.52 -58.08 -58.30 . . 0 "[ . 1 . 2 ]"
30 . 1 43 ASP C 1 44 GLY N 1 44 GLY CA 1 44 GLY C -85.00 -25.00 -75.66 -74.40 -75.70 . . 0 "[ . 1 . 2 ]"
31 . 1 44 GLY C 1 45 ILE N 1 45 ILE CA 1 45 ILE C -85.00 -25.00 -60.09 -60.92 -61.09 . . 0 "[ . 1 . 2 ]"
32 . 1 45 ILE C 1 46 GLU N 1 46 GLU CA 1 46 GLU C -85.00 -25.00 -61.94 -60.07 -60.64 . . 0 "[ . 1 . 2 ]"
33 . 1 46 GLU C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -85.00 -25.00 -66.37 -66.36 -66.52 . . 0 "[ . 1 . 2 ]"
34 . 1 47 GLU C 1 48 LYS N 1 48 LYS CA 1 48 LYS C -85.00 -25.00 -70.10 -69.00 -69.49 . . 0 "[ . 1 . 2 ]"
35 . 1 48 LYS C 1 49 TYR N 1 49 TYR CA 1 49 TYR C -150.00 -90.00 -120.77 -107.96 -111.06 . . 0 "[ . 1 . 2 ]"
36 . 1 50 PRO C 1 51 ARG N 1 51 ARG CA 1 51 ARG C -170.00 -70.00 -143.42 -155.10 -99.17 . . 0 "[ . 1 . 2 ]"
37 . 1 51 ARG C 1 52 SER N 1 52 SER CA 1 52 SER C -170.00 -70.00 -96.64 -91.89 -93.25 . . 0 "[ . 1 . 2 ]"
38 . 1 52 SER C 1 53 LEU N 1 53 LEU CA 1 53 LEU C -85.00 -25.00 -61.72 -61.73 -62.11 . . 0 "[ . 1 . 2 ]"
39 . 1 53 LEU C 1 54 SER N 1 54 SER CA 1 54 SER C -85.00 -25.00 -63.29 -65.67 -59.28 . . 0 "[ . 1 . 2 ]"
40 . 1 54 SER C 1 55 GLU N 1 55 GLU CA 1 55 GLU C -85.00 -25.00 -66.00 -69.26 -62.15 . . 0 "[ . 1 . 2 ]"
41 . 1 56 ARG C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -85.00 -25.00 -66.97 -69.70 -61.79 . . 0 "[ . 1 . 2 ]"
42 . 1 57 VAL C 1 58 ARG N 1 58 ARG CA 1 58 ARG C -85.00 -25.00 -51.87 -52.46 -53.83 . . 0 "[ . 1 . 2 ]"
43 . 1 58 ARG C 1 59 GLU N 1 59 GLU CA 1 59 GLU C -85.00 -25.00 -62.61 -66.20 -60.56 . . 0 "[ . 1 . 2 ]"
44 . 1 59 GLU C 1 60 SER N 1 60 SER CA 1 60 SER C -85.00 -25.00 -63.41 -63.24 -63.95 . . 0 "[ . 1 . 2 ]"
45 . 1 60 SER C 1 61 LEU N 1 61 LEU CA 1 61 LEU C -85.00 -25.00 -69.39 -70.01 -70.04 . . 0 "[ . 1 . 2 ]"
46 . 1 62 LYS C 1 63 VAL N 1 63 VAL CA 1 63 VAL C -85.00 -25.00 -64.22 -68.97 -59.96 . . 0 "[ . 1 . 2 ]"
47 . 1 64 TRP C 1 65 LYS N 1 65 LYS CA 1 65 LYS C -85.00 -25.00 -60.26 -62.94 -59.69 . . 0 "[ . 1 . 2 ]"
48 . 1 65 LYS C 1 66 ASN N 1 66 ASN CA 1 66 ASN C -85.00 -25.00 -62.38 -66.75 -59.93 . . 0 "[ . 1 . 2 ]"
49 . 1 66 ASN C 1 67 ALA N 1 67 ALA CA 1 67 ALA C -85.00 -25.00 -67.37 -68.95 -70.00 . . 0 "[ . 1 . 2 ]"
50 . 1 67 ALA C 1 68 GLU N 1 68 GLU CA 1 68 GLU C -85.00 -25.00 -71.93 -76.46 -62.59 . . 0 "[ . 1 . 2 ]"
51 . 1 69 LYS C 1 70 LYS N 1 70 LYS CA 1 70 LYS C -85.00 -25.00 -67.94 -70.63 -63.00 . . 0 "[ . 1 . 2 ]"
52 . 1 70 LYS C 1 71 ASN N 1 71 ASN CA 1 71 ASN C -180.00 -60.00 -74.67 -80.02 -72.85 . . 0 "[ . 1 . 2 ]"
53 . 1 72 ALA C 1 73 SER N 1 73 SER CA 1 73 SER C -170.00 -70.00 -83.49 -88.52 -75.80 . . 0 "[ . 1 . 2 ]"
54 . 1 73 SER C 1 74 VAL N 1 74 VAL CA 1 74 VAL C -85.00 -25.00 -59.92 -60.32 -59.49 . . 0 "[ . 1 . 2 ]"
55 . 1 74 VAL C 1 75 ALA N 1 75 ALA CA 1 75 ALA C -85.00 -25.00 -46.06 -49.14 -42.62 . . 0 "[ . 1 . 2 ]"
56 . 1 76 GLY C 1 77 LEU N 1 77 LEU CA 1 77 LEU C -85.00 -25.00 -61.25 -60.20 -60.82 . . 0 "[ . 1 . 2 ]"
57 . 1 77 LEU C 1 78 VAL N 1 78 VAL CA 1 78 VAL C -85.00 -25.00 -55.20 -53.95 -56.63 . . 0 "[ . 1 . 2 ]"
58 . 1 78 VAL C 1 79 LYS N 1 79 LYS CA 1 79 LYS C -85.00 -25.00 -60.72 -60.14 -60.71 . . 0 "[ . 1 . 2 ]"
59 . 1 79 LYS C 1 80 ALA N 1 80 ALA CA 1 80 ALA C -85.00 -25.00 -66.83 -69.64 -63.91 . . 0 "[ . 1 . 2 ]"
60 . 1 80 ALA C 1 81 LEU N 1 81 LEU CA 1 81 LEU C -85.00 -25.00 -56.46 -55.17 -57.24 . . 0 "[ . 1 . 2 ]"
61 . 1 81 LEU C 1 82 ARG N 1 82 ARG CA 1 82 ARG C -85.00 -25.00 -69.89 -69.41 -70.09 . . 0 "[ . 1 . 2 ]"
62 . 1 82 ARG C 1 83 THR N 1 83 THR CA 1 83 THR C -85.00 -25.00 -61.28 -73.17 -59.79 . . 0 "[ . 1 . 2 ]"
63 . 1 83 THR C 1 84 CYS N 1 84 CYS CA 1 84 CYS C -180.00 -60.00 -78.28 -92.16 -73.68 . . 0 "[ . 1 . 2 ]"
64 . 1 85 ARG C 1 86 LEU N 1 86 LEU CA 1 86 LEU C -180.00 -60.00 -86.91 -79.50 -79.64 . . 0 "[ . 1 . 2 ]"
65 . 1 86 LEU C 1 87 ASN N 1 87 ASN CA 1 87 ASN C -85.00 -25.00 -57.29 -61.70 -49.59 . . 0 "[ . 1 . 2 ]"
66 . 1 87 ASN C 1 88 LEU N 1 88 LEU CA 1 88 LEU C -85.00 -25.00 -54.49 -54.91 -55.28 . . 0 "[ . 1 . 2 ]"
67 . 1 88 LEU C 1 89 VAL N 1 89 VAL CA 1 89 VAL C -85.00 -25.00 -63.20 -62.18 -62.70 . . 0 "[ . 1 . 2 ]"
68 . 1 89 VAL C 1 90 ALA N 1 90 ALA CA 1 90 ALA C -85.00 -25.00 -59.34 -60.35 -57.34 . . 0 "[ . 1 . 2 ]"
69 . 1 90 ALA C 1 91 ASP N 1 91 ASP CA 1 91 ASP C -85.00 -25.00 -61.17 -64.78 -59.95 . . 0 "[ . 1 . 2 ]"
70 . 1 91 ASP C 1 92 LEU N 1 92 LEU CA 1 92 LEU C -85.00 -25.00 -62.82 -63.19 -63.87 . . 0 "[ . 1 . 2 ]"
71 . 1 92 LEU C 1 93 VAL N 1 93 VAL CA 1 93 VAL C -85.00 -25.00 -62.01 -62.63 -63.10 . . 0 "[ . 1 . 2 ]"
72 . 1 93 VAL C 1 94 GLU N 1 94 GLU CA 1 94 GLU C -85.00 -25.00 -61.32 -61.33 -61.78 . . 0 "[ . 1 . 2 ]"
73 . 1 94 GLU C 1 95 GLU N 1 95 GLU CA 1 95 GLU C -85.00 -25.00 -62.92 -60.63 -61.46 . . 0 "[ . 1 . 2 ]"
74 . 1 95 GLU C 1 96 ALA N 1 96 ALA CA 1 96 ALA C -85.00 -25.00 -66.55 -64.63 -65.35 . . 0 "[ . 1 . 2 ]"
75 . 1 21 CYS N 1 21 CYS CA 1 21 CYS CB 1 21 CYS SG 150.00 -150.00 178.60 171.47 -175.45 . . 0 "[ . 1 . 2 ]"
76 . 1 73 SER N 1 73 SER CA 1 73 SER CB 1 73 SER OG 30.00 90.00 41.72 42.25 40.33 . . 0 "[ . 1 . 2 ]"
77 . 1 99 SER N 1 99 SER CA 1 99 SER CB 1 99 SER OG -90.00 -30.00 -68.38 -89.49 -52.61 . . 0 "[ . 1 . 2 ]"
78 . 1 17 PHE N 1 17 PHE CA 1 17 PHE CB 1 17 PHE CG -90.00 -30.00 -79.74 -73.34 -74.61 1.89 15 0 "[ . 1 . 2 ]"
79 . 1 49 TYR N 1 49 TYR CA 1 49 TYR CB 1 49 TYR CG -90.00 -30.00 -59.46 -67.71 -51.95 . . 0 "[ . 1 . 2 ]"
80 . 1 28 TRP N 1 28 TRP CA 1 28 TRP CB 1 28 TRP CG -90.00 -30.00 -51.13 -52.96 -54.54 . . 0 "[ . 1 . 2 ]"
81 . 1 64 TRP N 1 64 TRP CA 1 64 TRP CB 1 64 TRP CG 150.00 -150.00 155.33 157.48 156.29 1.12 19 0 "[ . 1 . 2 ]"
82 . 1 31 LEU N 1 31 LEU CA 1 31 LEU CB 1 31 LEU CG -90.00 -30.00 -69.12 -80.31 -62.05 . . 0 "[ . 1 . 2 ]"
83 . 1 61 LEU N 1 61 LEU CA 1 61 LEU CB 1 61 LEU CG -90.00 -30.00 -75.62 -71.18 -72.67 2.64 16 0 "[ . 1 . 2 ]"
84 . 1 77 LEU N 1 77 LEU CA 1 77 LEU CB 1 77 LEU CG 150.00 -150.00 -177.90 178.23 -171.97 . . 0 "[ . 1 . 2 ]"
85 . 1 86 LEU N 1 86 LEU CA 1 86 LEU CB 1 86 LEU CG -90.00 -30.00 -65.07 -63.02 -64.01 . . 0 "[ . 1 . 2 ]"
86 . 1 92 LEU N 1 92 LEU CA 1 92 LEU CB 1 92 LEU CG -90.00 -30.00 -71.01 -90.83 -42.82 0.83 19 0 "[ . 1 . 2 ]"
87 . 1 18 ASP N 1 18 ASP CA 1 18 ASP CB 1 18 ASP CG 150.00 -150.00 -169.79 179.70 -161.28 . . 0 "[ . 1 . 2 ]"
88 . 1 22 ASP N 1 22 ASP CA 1 22 ASP CB 1 22 ASP CG -90.00 -30.00 -63.14 -64.09 -65.07 . . 0 "[ . 1 . 2 ]"
89 . 1 27 ASP N 1 27 ASP CA 1 27 ASP CB 1 27 ASP CG -90.00 -30.00 -85.18 -83.52 -84.79 1.92 3 0 "[ . 1 . 2 ]"
90 . 1 91 ASP N 1 91 ASP CA 1 91 ASP CB 1 91 ASP CG -90.00 -30.00 -70.68 -75.24 -68.61 . . 0 "[ . 1 . 2 ]"
91 . 1 23 ASN N 1 23 ASN CA 1 23 ASN CB 1 23 ASN CG 150.00 -150.00 -150.96 -169.34 -148.76 1.24 4 0 "[ . 1 . 2 ]"
92 . 1 87 ASN N 1 87 ASN CA 1 87 ASN CB 1 87 ASN CG 150.00 -150.00 -147.71 -147.10 -147.26 3.51 2 0 "[ . 1 . 2 ]"
93 . 1 34 GLU N 1 34 GLU CA 1 34 GLU CB 1 34 GLU CG -90.00 -30.00 -69.20 -69.93 -69.98 . . 0 "[ . 1 . 2 ]"
94 . 1 59 GLU N 1 59 GLU CA 1 59 GLU CB 1 59 GLU CG 150.00 -150.00 -174.21 179.54 -161.84 . . 0 "[ . 1 . 2 ]"
95 . 1 94 GLU N 1 94 GLU CA 1 94 GLU CB 1 94 GLU CG 150.00 -150.00 170.43 165.88 176.54 . . 0 "[ . 1 . 2 ]"
96 . 1 98 GLU N 1 98 GLU CA 1 98 GLU CB 1 98 GLU CG -90.00 -30.00 -66.21 -75.51 -57.01 . . 0 "[ . 1 . 2 ]"
97 . 1 33 ARG N 1 33 ARG CA 1 33 ARG CB 1 33 ARG CG -90.00 -30.00 -69.26 -69.26 -69.86 . . 0 "[ . 1 . 2 ]"
98 . 1 51 ARG N 1 51 ARG CA 1 51 ARG CB 1 51 ARG CG 150.00 -150.00 -162.44 -150.11 -154.43 1.44 2 0 "[ . 1 . 2 ]"
99 . 1 58 ARG N 1 58 ARG CA 1 58 ARG CB 1 58 ARG CG -90.00 -30.00 -81.23 -89.31 -70.44 . . 0 "[ . 1 . 2 ]"
100 . 1 79 LYS N 1 79 LYS CA 1 79 LYS CB 1 79 LYS CG 150.00 -150.00 -177.43 179.98 -173.97 . . 0 "[ . 1 . 2 ]"
101 . 1 20 VAL N 1 20 VAL CA 1 20 VAL CB 1 20 VAL CG1 -90.00 -30.00 -56.44 -58.89 -53.17 . . 0 "[ . 1 . 2 ]"
102 . 1 24 VAL N 1 24 VAL CA 1 24 VAL CB 1 24 VAL CG1 30.00 90.00 74.09 63.54 89.19 . . 0 "[ . 1 . 2 ]"
103 . 1 57 VAL N 1 57 VAL CA 1 57 VAL CB 1 57 VAL CG1 -90.00 -30.00 -60.17 -62.02 -58.45 . . 0 "[ . 1 . 2 ]"
104 . 1 63 VAL N 1 63 VAL CA 1 63 VAL CB 1 63 VAL CG1 -90.00 -30.00 -62.11 -61.38 -62.03 . . 0 "[ . 1 . 2 ]"
105 . 1 74 VAL N 1 74 VAL CA 1 74 VAL CB 1 74 VAL CG1 -90.00 -30.00 -62.11 -60.94 -61.12 . . 0 "[ . 1 . 2 ]"
106 . 1 78 VAL N 1 78 VAL CA 1 78 VAL CB 1 78 VAL CG1 -90.00 -30.00 -56.76 -57.20 -57.55 . . 0 "[ . 1 . 2 ]"
107 . 1 89 VAL N 1 89 VAL CA 1 89 VAL CB 1 89 VAL CG1 -90.00 -30.00 -70.22 -73.39 -76.22 . . 0 "[ . 1 . 2 ]"
108 . 1 93 VAL N 1 93 VAL CA 1 93 VAL CB 1 93 VAL CG1 -90.00 -30.00 -61.76 -64.11 -59.24 . . 0 "[ . 1 . 2 ]"
109 . 1 10 GLU N 1 10 GLU CA 1 10 GLU C 1 11 ALA N -70.00 -10.00 -23.29 -20.00 -22.25 0.67 10 0 "[ . 1 . 2 ]"
110 . 1 11 ALA N 1 11 ALA CA 1 11 ALA C 1 12 TYR N -70.00 -10.00 -44.68 -37.86 -42.15 . . 0 "[ . 1 . 2 ]"
111 . 1 12 TYR N 1 12 TYR CA 1 12 TYR C 1 13 LEU N -70.00 -10.00 -49.43 -63.63 -39.83 . . 0 "[ . 1 . 2 ]"
112 . 1 13 LEU N 1 13 LEU CA 1 13 LEU C 1 14 GLN N -70.00 -10.00 -40.02 -29.24 -37.65 . . 0 "[ . 1 . 2 ]"
113 . 1 14 GLN N 1 14 GLN CA 1 14 GLN C 1 15 VAL N -70.00 -10.00 -39.45 -40.02 -40.17 . . 0 "[ . 1 . 2 ]"
114 . 1 15 VAL N 1 15 VAL CA 1 15 VAL C 1 16 ALA N -70.00 -10.00 -47.91 -45.57 -46.57 . . 0 "[ . 1 . 2 ]"
115 . 1 16 ALA N 1 16 ALA CA 1 16 ALA C 1 17 PHE N -70.00 -10.00 -47.94 -46.79 -46.89 . . 0 "[ . 1 . 2 ]"
116 . 1 17 PHE N 1 17 PHE CA 1 17 PHE C 1 18 ASP N -70.00 -10.00 -19.87 -21.51 -17.55 . . 0 "[ . 1 . 2 ]"
117 . 1 18 ASP N 1 18 ASP CA 1 18 ASP C 1 19 ILE N -70.00 -10.00 -52.97 -53.91 -54.57 . . 0 "[ . 1 . 2 ]"
118 . 1 19 ILE N 1 19 ILE CA 1 19 ILE C 1 20 VAL N -70.00 -10.00 -42.58 -44.26 -41.37 . . 0 "[ . 1 . 2 ]"
119 . 1 20 VAL N 1 20 VAL CA 1 20 VAL C 1 21 CYS N -70.00 -10.00 -39.81 -40.88 -37.91 . . 0 "[ . 1 . 2 ]"
120 . 1 21 CYS N 1 21 CYS CA 1 21 CYS C 1 22 ASP N -70.00 -10.00 -50.19 -53.59 -48.30 . . 0 "[ . 1 . 2 ]"
121 . 1 22 ASP N 1 22 ASP CA 1 22 ASP C 1 23 ASN N -70.00 -10.00 -14.37 -17.60 -11.11 . . 0 "[ . 1 . 2 ]"
122 . 1 26 ARG N 1 26 ARG CA 1 26 ARG C 1 27 ASP N -85.00 5.00 -20.18 -22.51 -24.70 . . 0 "[ . 1 . 2 ]"
123 . 1 27 ASP N 1 27 ASP CA 1 27 ASP C 1 28 TRP N -70.00 -10.00 -18.80 -23.62 -11.97 . . 0 "[ . 1 . 2 ]"
124 . 1 28 TRP N 1 28 TRP CA 1 28 TRP C 1 29 LYS N -70.00 -10.00 -33.91 -35.93 -37.40 . . 0 "[ . 1 . 2 ]"
125 . 1 29 LYS N 1 29 LYS CA 1 29 LYS C 1 30 ARG N -70.00 -10.00 -41.39 -49.95 -39.29 . . 0 "[ . 1 . 2 ]"
126 . 1 30 ARG N 1 30 ARG CA 1 30 ARG C 1 31 LEU N -70.00 -10.00 -46.30 -51.47 -36.84 . . 0 "[ . 1 . 2 ]"
127 . 1 31 LEU N 1 31 LEU CA 1 31 LEU C 1 32 ALA N -70.00 -10.00 -28.07 -29.28 -29.85 . . 0 "[ . 1 . 2 ]"
128 . 1 32 ALA N 1 32 ALA CA 1 32 ALA C 1 33 ARG N -70.00 -10.00 -47.64 -47.19 -47.79 . . 0 "[ . 1 . 2 ]"
129 . 1 33 ARG N 1 33 ARG CA 1 33 ARG C 1 34 GLU N -70.00 -10.00 -40.21 -39.91 -39.97 . . 0 "[ . 1 . 2 ]"
130 . 1 34 GLU N 1 34 GLU CA 1 34 GLU C 1 35 LEU N -70.00 -10.00 -38.50 -36.25 -37.14 . . 0 "[ . 1 . 2 ]"
131 . 1 39 GLU N 1 39 GLU CA 1 39 GLU C 1 40 ALA N -70.00 -10.00 -31.36 -31.52 -32.30 . . 0 "[ . 1 . 2 ]"
132 . 1 40 ALA N 1 40 ALA CA 1 40 ALA C 1 41 LYS N -70.00 -10.00 -50.99 -60.45 -44.37 . . 0 "[ . 1 . 2 ]"
133 . 1 41 LYS N 1 41 LYS CA 1 41 LYS C 1 42 MET N -70.00 -10.00 -45.73 -54.81 -39.97 . . 0 "[ . 1 . 2 ]"
134 . 1 42 MET N 1 42 MET CA 1 42 MET C 1 43 ASP N -70.00 -10.00 -40.83 -46.47 -36.65 . . 0 "[ . 1 . 2 ]"
135 . 1 43 ASP N 1 43 ASP CA 1 43 ASP C 1 44 GLY N -70.00 -10.00 -41.18 -37.62 -39.94 . . 0 "[ . 1 . 2 ]"
136 . 1 44 GLY N 1 44 GLY CA 1 44 GLY C 1 45 ILE N -70.00 -10.00 -43.45 -50.76 -36.66 . . 0 "[ . 1 . 2 ]"
137 . 1 45 ILE N 1 45 ILE CA 1 45 ILE C 1 46 GLU N -70.00 -10.00 -49.55 -49.75 -49.95 . . 0 "[ . 1 . 2 ]"
138 . 1 46 GLU N 1 46 GLU CA 1 46 GLU C 1 47 GLU N -70.00 -10.00 -48.72 -49.99 -49.99 . . 0 "[ . 1 . 2 ]"
139 . 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 LYS N -70.00 -10.00 -48.33 -57.02 -40.32 . . 0 "[ . 1 . 2 ]"
140 . 1 53 LEU N 1 53 LEU CA 1 53 LEU C 1 54 SER N -70.00 -10.00 -43.77 -45.14 -45.79 . . 0 "[ . 1 . 2 ]"
141 . 1 54 SER N 1 54 SER CA 1 54 SER C 1 55 GLU N -70.00 -10.00 -48.21 -71.07 -42.99 1.07 9 0 "[ . 1 . 2 ]"
142 . 1 55 GLU N 1 55 GLU CA 1 55 GLU C 1 56 ARG N -70.00 -10.00 -39.60 -40.71 -43.83 . . 0 "[ . 1 . 2 ]"
143 . 1 56 ARG N 1 56 ARG CA 1 56 ARG C 1 57 VAL N -70.00 -10.00 -54.49 -62.34 -42.65 . . 0 "[ . 1 . 2 ]"
144 . 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 ARG N -70.00 -10.00 -38.75 -37.82 -38.25 . . 0 "[ . 1 . 2 ]"
145 . 1 58 ARG N 1 58 ARG CA 1 58 ARG C 1 59 GLU N -70.00 -10.00 -49.53 -55.87 -42.37 . . 0 "[ . 1 . 2 ]"
146 . 1 59 GLU N 1 59 GLU CA 1 59 GLU C 1 60 SER N -70.00 -10.00 -48.83 -46.33 -48.16 . . 0 "[ . 1 . 2 ]"
147 . 1 60 SER N 1 60 SER CA 1 60 SER C 1 61 LEU N -70.00 -10.00 -38.34 -40.50 -33.58 . . 0 "[ . 1 . 2 ]"
148 . 1 61 LEU N 1 61 LEU CA 1 61 LEU C 1 62 LYS N -70.00 -10.00 -37.27 -42.15 -32.54 . . 0 "[ . 1 . 2 ]"
149 . 1 62 LYS N 1 62 LYS CA 1 62 LYS C 1 63 VAL N -70.00 -10.00 -49.64 -51.36 -52.91 . . 0 "[ . 1 . 2 ]"
150 . 1 63 VAL N 1 63 VAL CA 1 63 VAL C 1 64 TRP N -70.00 -10.00 -43.66 -42.89 -44.11 . . 0 "[ . 1 . 2 ]"
151 . 1 64 TRP N 1 64 TRP CA 1 64 TRP C 1 65 LYS N -70.00 -10.00 -49.43 -57.02 -40.96 . . 0 "[ . 1 . 2 ]"
152 . 1 65 LYS N 1 65 LYS CA 1 65 LYS C 1 66 ASN N -70.00 -10.00 -38.92 -40.01 -41.64 . . 0 "[ . 1 . 2 ]"
153 . 1 66 ASN N 1 66 ASN CA 1 66 ASN C 1 67 ALA N -70.00 -10.00 -41.72 -42.09 -44.19 . . 0 "[ . 1 . 2 ]"
154 . 1 67 ALA N 1 67 ALA CA 1 67 ALA C 1 68 GLU N -70.00 -10.00 -44.48 -58.93 -24.02 . . 0 "[ . 1 . 2 ]"
155 . 1 74 VAL N 1 74 VAL CA 1 74 VAL C 1 75 ALA N -70.00 -10.00 -45.25 -48.66 -41.91 . . 0 "[ . 1 . 2 ]"
156 . 1 75 ALA N 1 75 ALA CA 1 75 ALA C 1 76 GLY N -70.00 -10.00 -33.49 -36.93 -31.88 . . 0 "[ . 1 . 2 ]"
157 . 1 76 GLY N 1 76 GLY CA 1 76 GLY C 1 77 LEU N -70.00 -10.00 -65.99 -65.39 -66.41 . . 0 "[ . 1 . 2 ]"
158 . 1 77 LEU N 1 77 LEU CA 1 77 LEU C 1 78 VAL N -70.00 -10.00 -48.96 -57.93 -43.50 . . 0 "[ . 1 . 2 ]"
159 . 1 78 VAL N 1 78 VAL CA 1 78 VAL C 1 79 LYS N -70.00 -10.00 -39.74 -38.50 -39.66 . . 0 "[ . 1 . 2 ]"
160 . 1 79 LYS N 1 79 LYS CA 1 79 LYS C 1 80 ALA N -70.00 -10.00 -54.76 -60.58 -47.11 . . 0 "[ . 1 . 2 ]"
161 . 1 80 ALA N 1 80 ALA CA 1 80 ALA C 1 81 LEU N -70.00 -10.00 -47.26 -45.36 -51.35 . . 0 "[ . 1 . 2 ]"
162 . 1 81 LEU N 1 81 LEU CA 1 81 LEU C 1 82 ARG N -70.00 -10.00 -54.25 -70.77 -40.96 0.77 3 0 "[ . 1 . 2 ]"
163 . 1 82 ARG N 1 82 ARG CA 1 82 ARG C 1 83 THR N -70.00 -10.00 -36.08 -39.52 -39.84 . . 0 "[ . 1 . 2 ]"
164 . 1 83 THR N 1 83 THR CA 1 83 THR C 1 84 CYS N -70.00 -10.00 -39.86 -40.00 -40.04 . . 0 "[ . 1 . 2 ]"
165 . 1 87 ASN N 1 87 ASN CA 1 87 ASN C 1 88 LEU N -70.00 -10.00 -31.72 -39.21 -26.73 . . 0 "[ . 1 . 2 ]"
166 . 1 87 ASN N 1 87 ASN CA 1 87 ASN C 1 88 LEU N -70.00 -10.00 -31.72 -39.21 -26.73 . . 0 "[ . 1 . 2 ]"
167 . 1 89 VAL N 1 89 VAL CA 1 89 VAL C 1 90 ALA N -70.00 -10.00 -33.04 -38.94 -28.52 . . 0 "[ . 1 . 2 ]"
168 . 1 90 ALA N 1 90 ALA CA 1 90 ALA C 1 91 ASP N -70.00 -10.00 -43.71 -44.48 -45.87 . . 0 "[ . 1 . 2 ]"
169 . 1 91 ASP N 1 91 ASP CA 1 91 ASP C 1 92 LEU N -70.00 -10.00 -40.60 -43.45 -37.01 . . 0 "[ . 1 . 2 ]"
170 . 1 92 LEU N 1 92 LEU CA 1 92 LEU C 1 93 VAL N -70.00 -10.00 -55.55 -55.34 -56.23 . . 0 "[ . 1 . 2 ]"
171 . 1 93 VAL N 1 93 VAL CA 1 93 VAL C 1 94 GLU N -70.00 -10.00 -38.08 -41.28 -30.58 . . 0 "[ . 1 . 2 ]"
172 . 1 94 GLU N 1 94 GLU CA 1 94 GLU C 1 95 GLU N -70.00 -10.00 -54.07 -54.91 -56.57 . . 0 "[ . 1 . 2 ]"
173 . 1 95 GLU N 1 95 GLU CA 1 95 GLU C 1 96 ALA N -70.00 -10.00 -32.70 -40.02 -23.37 . . 0 "[ . 1 . 2 ]"
174 . 1 96 ALA N 1 96 ALA CA 1 96 ALA C 1 97 GLN N -70.00 -10.00 -32.55 -37.61 -39.43 . . 0 "[ . 1 . 2 ]"
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