NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
428454 |
2i8n   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2i8n
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 144
_TA_constraint_stats_list.Viol_count 560
_TA_constraint_stats_list.Viol_total 3465.11
_TA_constraint_stats_list.Viol_max 1.12
_TA_constraint_stats_list.Viol_rms 0.15
_TA_constraint_stats_list.Viol_average_all_restraints 0.06
_TA_constraint_stats_list.Viol_average_violations_only 0.31
_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 1 GLU C 1 2 GLN N 1 2 GLN CA 1 2 GLN C -68.73 -54.81 -62.98 -64.95 -65.87 0.34 11 0 "[ . 1 . 2]"
2 . 1 2 GLN N 1 2 GLN CA 1 2 GLN C 1 3 LEU N -45.28 -28.78 -39.25 -37.57 -39.36 . . 0 "[ . 1 . 2]"
3 . 1 2 GLN C 1 3 LEU N 1 3 LEU CA 1 3 LEU C -69.93 -58.37 -61.98 -66.06 -58.74 . . 0 "[ . 1 . 2]"
4 . 1 3 LEU N 1 3 LEU CA 1 3 LEU C 1 4 LYS N -46.59 -32.55 -42.49 -42.44 -43.72 0.32 18 0 "[ . 1 . 2]"
5 . 1 3 LEU C 1 4 LYS N 1 4 LYS CA 1 4 LYS C -74.13 -61.45 -67.67 -73.16 -61.45 . . 0 "[ . 1 . 2]"
6 . 1 4 LYS N 1 4 LYS CA 1 4 LYS C 1 5 CYS N -46.59 -32.55 -36.44 -36.67 -37.46 0.26 11 0 "[ . 1 . 2]"
7 . 1 4 LYS C 1 5 CYS N 1 5 CYS CA 1 5 CYS C -72.42 -62.54 -65.51 -71.65 -62.27 0.27 1 0 "[ . 1 . 2]"
8 . 1 5 CYS N 1 5 CYS CA 1 5 CYS C 1 6 CYS N -50.30 -33.80 -43.56 -50.23 -35.84 . . 0 "[ . 1 . 2]"
9 . 1 5 CYS C 1 6 CYS N 1 6 CYS CA 1 6 CYS C -67.00 -56.78 -61.60 -66.11 -58.05 . . 0 "[ . 1 . 2]"
10 . 1 6 CYS N 1 6 CYS CA 1 6 CYS C 1 7 SER N -47.84 -37.46 -38.52 -37.79 -38.57 0.75 8 0 "[ . 1 . 2]"
11 . 1 6 CYS C 1 7 SER N 1 7 SER CA 1 7 SER C -63.88 -54.84 -58.04 -62.86 -54.47 0.37 8 0 "[ . 1 . 2]"
12 . 1 7 SER N 1 7 SER CA 1 7 SER C 1 8 GLY N -49.28 -33.76 -36.84 -37.34 -38.53 0.04 19 0 "[ . 1 . 2]"
13 . 1 7 SER C 1 8 GLY N 1 8 GLY CA 1 8 GLY C -69.87 -59.73 -60.05 -59.41 -59.43 0.43 20 0 "[ . 1 . 2]"
14 . 1 8 GLY N 1 8 GLY CA 1 8 GLY C 1 9 ILE N -47.70 -33.42 -44.25 -47.80 -36.92 0.10 2 0 "[ . 1 . 2]"
15 . 1 8 GLY C 1 9 ILE N 1 9 ILE CA 1 9 ILE C -71.93 -64.07 -64.55 -64.89 -65.48 0.10 10 0 "[ . 1 . 2]"
16 . 1 9 ILE N 1 9 ILE CA 1 9 ILE C 1 10 LEU N -47.64 -33.20 -44.86 -39.28 -42.45 0.03 11 0 "[ . 1 . 2]"
17 . 1 9 ILE C 1 10 LEU N 1 10 LEU CA 1 10 LEU C -63.62 -56.42 -62.86 -63.45 -63.74 0.23 1 0 "[ . 1 . 2]"
18 . 1 10 LEU N 1 10 LEU CA 1 10 LEU C 1 11 LYS N -46.44 -36.32 -35.70 -35.83 -35.87 0.97 20 0 "[ . 1 . 2]"
19 . 1 10 LEU C 1 11 LYS N 1 11 LYS CA 1 11 LYS C -75.00 -58.74 -58.31 -58.21 -58.38 1.12 20 0 "[ . 1 . 2]"
20 . 1 11 LYS N 1 11 LYS CA 1 11 LYS C 1 12 GLU N -48.64 -27.62 -30.02 -36.38 -27.49 0.13 14 0 "[ . 1 . 2]"
21 . 1 11 LYS C 1 12 GLU N 1 12 GLU CA 1 12 GLU C -70.71 -58.69 -58.77 -60.71 -58.10 0.59 10 0 "[ . 1 . 2]"
22 . 1 12 GLU N 1 12 GLU CA 1 12 GLU C 1 13 MET N -49.02 -36.92 -36.75 -38.07 -36.33 0.59 17 0 "[ . 1 . 2]"
23 . 1 12 GLU C 1 13 MET N 1 13 MET CA 1 13 MET C -71.20 -57.32 -58.38 -57.46 -57.66 0.45 10 0 "[ . 1 . 2]"
24 . 1 13 MET N 1 13 MET CA 1 13 MET C 1 14 PHE N -45.18 -37.36 -37.50 -36.87 -36.98 0.49 2 0 "[ . 1 . 2]"
25 . 1 30 ASP C 1 31 VAL N 1 31 VAL CA 1 31 VAL C -69.06 -55.26 -61.49 -63.75 -59.28 . . 0 "[ . 1 . 2]"
26 . 1 31 VAL N 1 31 VAL CA 1 31 VAL C 1 32 GLU N -42.82 -10.52 -38.38 -35.61 -36.60 . . 0 "[ . 1 . 2]"
27 . 1 31 VAL C 1 32 GLU N 1 32 GLU CA 1 32 GLU C -71.39 -58.81 -72.09 -71.83 -71.92 0.97 19 0 "[ . 1 . 2]"
28 . 1 32 GLU N 1 32 GLU CA 1 32 GLU C 1 33 ALA N -47.42 -26.14 -46.32 -47.65 -44.44 0.23 11 0 "[ . 1 . 2]"
29 . 1 32 GLU C 1 33 ALA N 1 33 ALA CA 1 33 ALA C -72.38 -57.64 -71.94 -72.61 -70.50 0.23 17 0 "[ . 1 . 2]"
30 . 1 33 ALA N 1 33 ALA CA 1 33 ALA C 1 34 LEU N -48.74 -29.46 -47.92 -47.29 -47.66 0.13 20 0 "[ . 1 . 2]"
31 . 1 33 ALA C 1 34 LEU N 1 34 LEU CA 1 34 LEU C -95.67 -81.03 -81.13 -81.91 -80.75 0.28 7 0 "[ . 1 . 2]"
32 . 1 34 LEU N 1 34 LEU CA 1 34 LEU C 1 35 GLY N -21.04 17.82 -21.50 -21.54 -21.56 0.70 16 0 "[ . 1 . 2]"
33 . 1 36 LEU C 1 37 HIS N 1 37 HIS CA 1 37 HIS C -83.36 -46.68 -68.29 -75.88 -61.84 . . 0 "[ . 1 . 2]"
34 . 1 37 HIS N 1 37 HIS CA 1 37 HIS C 1 38 ASP N -47.53 8.23 -13.89 -22.26 -3.85 . . 0 "[ . 1 . 2]"
35 . 1 37 HIS C 1 38 ASP N 1 38 ASP CA 1 38 ASP C -116.86 -76.54 -77.08 -76.09 -76.15 0.48 17 0 "[ . 1 . 2]"
36 . 1 38 ASP N 1 38 ASP CA 1 38 ASP C 1 39 TYR N -19.52 29.68 -19.73 -20.26 -17.42 0.74 3 0 "[ . 1 . 2]"
37 . 1 38 ASP C 1 39 TYR N 1 39 TYR CA 1 39 TYR C -61.38 -53.40 -58.69 -57.62 -57.63 0.19 9 0 "[ . 1 . 2]"
38 . 1 39 TYR N 1 39 TYR CA 1 39 TYR C 1 40 CYS N -54.73 -32.19 -39.74 -45.61 -31.76 0.43 7 0 "[ . 1 . 2]"
39 . 1 39 TYR C 1 40 CYS N 1 40 CYS CA 1 40 CYS C -66.14 -59.96 -63.92 -60.20 -61.21 0.37 10 0 "[ . 1 . 2]"
40 . 1 40 CYS N 1 40 CYS CA 1 40 CYS C 1 41 ASP N -40.21 -16.47 -37.22 -40.46 -30.88 0.25 11 0 "[ . 1 . 2]"
41 . 1 40 CYS C 1 41 ASP N 1 41 ASP CA 1 41 ASP C -85.41 -63.99 -70.82 -69.14 -69.91 0.05 20 0 "[ . 1 . 2]"
42 . 1 41 ASP N 1 41 ASP CA 1 41 ASP C 1 42 ILE N -47.52 -22.18 -40.39 -39.62 -41.02 . . 0 "[ . 1 . 2]"
43 . 1 47 MET C 1 48 ASP N 1 48 ASP CA 1 48 ASP C -148.44 -93.28 -137.29 -139.43 -140.10 . . 0 "[ . 1 . 2]"
44 . 1 48 ASP N 1 48 ASP CA 1 48 ASP C 1 49 MET N 131.10 177.48 166.97 162.00 172.24 . . 0 "[ . 1 . 2]"
45 . 1 48 ASP C 1 49 MET N 1 49 MET CA 1 49 MET C -64.32 -52.70 -56.05 -58.81 -52.43 0.27 13 0 "[ . 1 . 2]"
46 . 1 49 MET N 1 49 MET CA 1 49 MET C 1 50 SER N -43.44 -28.26 -39.30 -43.28 -32.29 . . 0 "[ . 1 . 2]"
47 . 1 49 MET C 1 50 SER N 1 50 SER CA 1 50 SER C -72.12 -62.02 -63.28 -66.88 -61.80 0.22 16 0 "[ . 1 . 2]"
48 . 1 50 SER N 1 50 SER CA 1 50 SER C 1 51 THR N -44.40 -25.22 -39.36 -38.25 -38.85 . . 0 "[ . 1 . 2]"
49 . 1 50 SER C 1 51 THR N 1 51 THR CA 1 51 THR C -78.34 -64.18 -68.19 -74.45 -64.08 0.10 20 0 "[ . 1 . 2]"
50 . 1 51 THR N 1 51 THR CA 1 51 THR C 1 52 ILE N -50.42 -32.80 -40.89 -44.47 -45.08 . . 0 "[ . 1 . 2]"
51 . 1 51 THR C 1 52 ILE N 1 52 ILE CA 1 52 ILE C -73.25 -56.13 -68.20 -71.58 -65.14 . . 0 "[ . 1 . 2]"
52 . 1 52 ILE N 1 52 ILE CA 1 52 ILE C 1 53 LYS N -44.71 -35.75 -44.87 -45.19 -44.06 0.48 9 0 "[ . 1 . 2]"
53 . 1 52 ILE C 1 53 LYS N 1 53 LYS CA 1 53 LYS C -71.78 -58.36 -64.94 -63.14 -64.20 . . 0 "[ . 1 . 2]"
54 . 1 53 LYS N 1 53 LYS CA 1 53 LYS C 1 54 SER N -46.80 -34.12 -36.29 -45.37 -34.21 . . 0 "[ . 1 . 2]"
55 . 1 53 LYS C 1 54 SER N 1 54 SER CA 1 54 SER C -70.29 -57.87 -57.52 -57.50 -57.54 0.55 20 0 "[ . 1 . 2]"
56 . 1 54 SER N 1 54 SER CA 1 54 SER C 1 55 LYS N -46.39 -36.61 -41.01 -44.01 -38.49 . . 0 "[ . 1 . 2]"
57 . 1 54 SER C 1 55 LYS N 1 55 LYS CA 1 55 LYS C -66.42 -60.38 -60.98 -60.75 -61.15 0.17 8 0 "[ . 1 . 2]"
58 . 1 55 LYS N 1 55 LYS CA 1 55 LYS C 1 56 LEU N -49.83 -39.75 -48.69 -46.91 -47.65 . . 0 "[ . 1 . 2]"
59 . 1 55 LYS C 1 56 LEU N 1 56 LEU CA 1 56 LEU C -69.37 -54.47 -63.80 -67.04 -60.99 . . 0 "[ . 1 . 2]"
60 . 1 56 LEU N 1 56 LEU CA 1 56 LEU C 1 57 GLU N -53.64 -25.28 -34.41 -35.50 -35.90 . . 0 "[ . 1 . 2]"
61 . 1 56 LEU C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -69.12 -59.88 -62.31 -65.29 -59.44 0.44 18 0 "[ . 1 . 2]"
62 . 1 57 GLU N 1 57 GLU CA 1 57 GLU C 1 58 ALA N -41.28 -21.82 -39.76 -38.91 -39.56 0.24 13 0 "[ . 1 . 2]"
63 . 1 57 GLU C 1 58 ALA N 1 58 ALA CA 1 58 ALA C -99.12 -76.94 -89.93 -91.36 -88.05 . . 0 "[ . 1 . 2]"
64 . 1 58 ALA N 1 58 ALA CA 1 58 ALA C 1 59 ARG N -8.90 14.96 15.24 15.15 15.41 0.45 10 0 "[ . 1 . 2]"
65 . 1 58 ALA C 1 59 ARG N 1 59 ARG CA 1 59 ARG C 51.60 65.12 60.68 58.07 64.19 . . 0 "[ . 1 . 2]"
66 . 1 59 ARG N 1 59 ARG CA 1 59 ARG C 1 60 GLU N 26.98 45.80 27.62 26.92 28.54 0.06 5 0 "[ . 1 . 2]"
67 . 1 59 ARG C 1 60 GLU N 1 60 GLU CA 1 60 GLU C -83.67 -60.01 -76.07 -75.54 -75.95 . . 0 "[ . 1 . 2]"
68 . 1 60 GLU N 1 60 GLU CA 1 60 GLU C 1 61 TYR N -49.08 -7.82 -34.35 -32.83 -33.67 . . 0 "[ . 1 . 2]"
69 . 1 64 ALA C 1 65 GLN N 1 65 GLN CA 1 65 GLN C -70.61 -63.41 -62.86 -63.10 -62.58 0.83 17 0 "[ . 1 . 2]"
70 . 1 65 GLN N 1 65 GLN CA 1 65 GLN C 1 66 GLU N -47.27 -29.13 -44.11 -47.98 -38.32 0.71 18 0 "[ . 1 . 2]"
71 . 1 65 GLN C 1 66 GLU N 1 66 GLU CA 1 66 GLU C -74.63 -60.65 -69.53 -69.69 -69.95 . . 0 "[ . 1 . 2]"
72 . 1 66 GLU N 1 66 GLU CA 1 66 GLU C 1 67 PHE N -49.12 -28.02 -36.08 -40.65 -30.14 . . 0 "[ . 1 . 2]"
73 . 1 66 GLU C 1 67 PHE N 1 67 PHE CA 1 67 PHE C -71.37 -52.53 -61.36 -63.98 -65.69 . . 0 "[ . 1 . 2]"
74 . 1 67 PHE N 1 67 PHE CA 1 67 PHE C 1 68 GLY N -53.76 -36.56 -52.05 -53.85 -47.51 0.09 18 0 "[ . 1 . 2]"
75 . 1 67 PHE C 1 68 GLY N 1 68 GLY CA 1 68 GLY C -72.15 -55.35 -60.47 -67.06 -56.41 . . 0 "[ . 1 . 2]"
76 . 1 68 GLY N 1 68 GLY CA 1 68 GLY C 1 69 ALA N -47.13 -27.35 -33.60 -33.36 -34.78 . . 0 "[ . 1 . 2]"
77 . 1 68 GLY C 1 69 ALA N 1 69 ALA CA 1 69 ALA C -70.93 -59.23 -61.13 -65.41 -58.80 0.43 9 0 "[ . 1 . 2]"
78 . 1 69 ALA N 1 69 ALA CA 1 69 ALA C 1 70 ASP N -44.51 -26.85 -40.51 -44.88 -35.27 0.37 12 0 "[ . 1 . 2]"
79 . 1 69 ALA C 1 70 ASP N 1 70 ASP CA 1 70 ASP C -76.54 -63.84 -71.80 -67.91 -69.59 0.29 17 0 "[ . 1 . 2]"
80 . 1 70 ASP N 1 70 ASP CA 1 70 ASP C 1 71 VAL N -47.76 -29.38 -35.39 -35.24 -36.68 . . 0 "[ . 1 . 2]"
81 . 1 70 ASP C 1 71 VAL N 1 71 VAL CA 1 71 VAL C -67.31 -58.77 -64.48 -60.72 -62.54 0.13 9 0 "[ . 1 . 2]"
82 . 1 71 VAL N 1 71 VAL CA 1 71 VAL C 1 72 ARG N -48.51 -39.81 -47.98 -48.32 -48.39 0.20 3 0 "[ . 1 . 2]"
83 . 1 71 VAL C 1 72 ARG N 1 72 ARG CA 1 72 ARG C -65.50 -59.02 -62.86 -64.96 -59.09 . . 0 "[ . 1 . 2]"
84 . 1 72 ARG N 1 72 ARG CA 1 72 ARG C 1 73 LEU N -47.19 -27.95 -36.61 -41.29 -32.87 . . 0 "[ . 1 . 2]"
85 . 1 72 ARG C 1 73 LEU N 1 73 LEU CA 1 73 LEU C -76.22 -61.68 -67.24 -73.10 -61.25 0.43 15 0 "[ . 1 . 2]"
86 . 1 73 LEU N 1 73 LEU CA 1 73 LEU C 1 74 MET N -48.17 -39.09 -45.81 -47.81 -48.38 0.50 6 0 "[ . 1 . 2]"
87 . 1 73 LEU C 1 74 MET N 1 74 MET CA 1 74 MET C -68.84 -59.40 -61.31 -62.71 -63.68 0.21 2 0 "[ . 1 . 2]"
88 . 1 74 MET N 1 74 MET CA 1 74 MET C 1 75 PHE N -46.45 -39.39 -44.78 -46.87 -41.02 0.42 3 0 "[ . 1 . 2]"
89 . 1 74 MET C 1 75 PHE N 1 75 PHE CA 1 75 PHE C -67.67 -55.37 -60.64 -66.39 -55.71 . . 0 "[ . 1 . 2]"
90 . 1 75 PHE N 1 75 PHE CA 1 75 PHE C 1 76 SER N -46.95 -35.51 -40.32 -36.21 -38.75 0.31 3 0 "[ . 1 . 2]"
91 . 1 75 PHE C 1 76 SER N 1 76 SER CA 1 76 SER C -70.83 -58.73 -61.77 -62.33 -62.67 . . 0 "[ . 1 . 2]"
92 . 1 76 SER N 1 76 SER CA 1 76 SER C 1 77 ASN N -47.27 -35.03 -44.12 -47.63 -37.26 0.36 9 0 "[ . 1 . 2]"
93 . 1 76 SER C 1 77 ASN N 1 77 ASN CA 1 77 ASN C -75.71 -55.29 -72.95 -75.99 -68.03 0.28 17 0 "[ . 1 . 2]"
94 . 1 77 ASN N 1 77 ASN CA 1 77 ASN C 1 78 CYS N -48.56 -28.80 -39.30 -31.55 -33.10 . . 0 "[ . 1 . 2]"
95 . 1 77 ASN C 1 78 CYS N 1 78 CYS CA 1 78 CYS C -64.66 -54.30 -60.23 -64.28 -58.23 . . 0 "[ . 1 . 2]"
96 . 1 78 CYS N 1 78 CYS CA 1 78 CYS C 1 79 TYR N -56.30 -30.16 -37.58 -42.50 -33.58 . . 0 "[ . 1 . 2]"
97 . 1 78 CYS C 1 79 TYR N 1 79 TYR CA 1 79 TYR C -93.00 -56.98 -59.64 -64.56 -56.54 0.44 11 0 "[ . 1 . 2]"
98 . 1 79 TYR N 1 79 TYR CA 1 79 TYR C 1 80 LYS N -40.11 1.55 -35.18 -33.87 -34.21 0.00 20 0 "[ . 1 . 2]"
99 . 1 79 TYR C 1 80 LYS N 1 80 LYS CA 1 80 LYS C -75.73 -61.65 -68.22 -75.14 -61.52 0.13 12 0 "[ . 1 . 2]"
100 . 1 80 LYS N 1 80 LYS CA 1 80 LYS C 1 81 TYR N -47.82 -23.46 -40.64 -47.77 -35.69 . . 0 "[ . 1 . 2]"
101 . 1 80 LYS C 1 81 TYR N 1 81 TYR CA 1 81 TYR C -96.64 -57.26 -75.92 -72.46 -74.85 . . 0 "[ . 1 . 2]"
102 . 1 81 TYR N 1 81 TYR CA 1 81 TYR C 1 82 ASN N -41.62 -27.24 -36.73 -38.83 -39.84 . . 0 "[ . 1 . 2]"
103 . 1 86 HIS C 1 87 GLU N 1 87 GLU CA 1 87 GLU C -68.44 -56.64 -57.37 -62.66 -55.80 0.84 10 0 "[ . 1 . 2]"
104 . 1 87 GLU N 1 87 GLU CA 1 87 GLU C 1 88 VAL N -44.27 -21.11 -43.34 -44.75 -37.55 0.48 3 0 "[ . 1 . 2]"
105 . 1 87 GLU C 1 88 VAL N 1 88 VAL CA 1 88 VAL C -67.43 -56.43 -61.93 -65.46 -56.76 . . 0 "[ . 1 . 2]"
106 . 1 88 VAL N 1 88 VAL CA 1 88 VAL C 1 89 VAL N -42.77 -30.93 -34.29 -34.34 -35.19 0.28 11 0 "[ . 1 . 2]"
107 . 1 88 VAL C 1 89 VAL N 1 89 VAL CA 1 89 VAL C -71.37 -58.27 -64.87 -64.98 -65.30 . . 0 "[ . 1 . 2]"
108 . 1 89 VAL N 1 89 VAL CA 1 89 VAL C 1 90 ALA N -47.72 -40.74 -44.13 -43.67 -44.45 0.79 19 0 "[ . 1 . 2]"
109 . 1 89 VAL C 1 90 ALA N 1 90 ALA CA 1 90 ALA C -67.39 -56.75 -59.51 -60.69 -61.48 0.47 19 0 "[ . 1 . 2]"
110 . 1 90 ALA N 1 90 ALA CA 1 90 ALA C 1 91 MET N -45.49 -29.45 -37.76 -35.36 -36.35 . . 0 "[ . 1 . 2]"
111 . 1 90 ALA C 1 91 MET N 1 91 MET CA 1 91 MET C -69.93 -61.51 -64.11 -69.53 -61.23 0.28 5 0 "[ . 1 . 2]"
112 . 1 91 MET N 1 91 MET CA 1 91 MET C 1 92 ALA N -50.23 -28.29 -42.94 -47.42 -33.04 . . 0 "[ . 1 . 2]"
113 . 1 91 MET C 1 92 ALA N 1 92 ALA CA 1 92 ALA C -70.39 -54.23 -60.89 -67.45 -56.01 . . 0 "[ . 1 . 2]"
114 . 1 92 ALA N 1 92 ALA CA 1 92 ALA C 1 93 ARG N -50.28 -37.54 -46.61 -48.61 -50.17 0.46 4 0 "[ . 1 . 2]"
115 . 1 92 ALA C 1 93 ARG N 1 93 ARG CA 1 93 ARG C -68.38 -53.40 -61.26 -68.18 -54.62 . . 0 "[ . 1 . 2]"
116 . 1 93 ARG N 1 93 ARG CA 1 93 ARG C 1 94 LYS N -49.77 -36.71 -44.15 -49.12 -37.28 . . 0 "[ . 1 . 2]"
117 . 1 93 ARG C 1 94 LYS N 1 94 LYS CA 1 94 LYS C -71.89 -59.59 -63.08 -68.62 -59.43 0.16 6 0 "[ . 1 . 2]"
118 . 1 94 LYS N 1 94 LYS CA 1 94 LYS C 1 95 LEU N -47.59 -32.93 -40.95 -39.22 -40.22 . . 0 "[ . 1 . 2]"
119 . 1 94 LYS C 1 95 LEU N 1 95 LEU CA 1 95 LEU C -71.83 -60.23 -65.47 -71.02 -60.51 . . 0 "[ . 1 . 2]"
120 . 1 95 LEU N 1 95 LEU CA 1 95 LEU C 1 96 GLN N -47.96 -27.88 -36.27 -41.50 -30.92 . . 0 "[ . 1 . 2]"
121 . 1 95 LEU C 1 96 GLN N 1 96 GLN CA 1 96 GLN C -69.99 -55.17 -69.54 -69.53 -69.95 0.17 18 0 "[ . 1 . 2]"
122 . 1 96 GLN N 1 96 GLN CA 1 96 GLN C 1 97 ASP N -52.19 -38.81 -43.99 -42.47 -43.37 . . 0 "[ . 1 . 2]"
123 . 1 96 GLN C 1 97 ASP N 1 97 ASP CA 1 97 ASP C -65.99 -60.61 -61.40 -63.54 -60.55 0.06 8 0 "[ . 1 . 2]"
124 . 1 97 ASP N 1 97 ASP CA 1 97 ASP C 1 98 VAL N -46.67 -32.71 -46.79 -47.08 -46.45 0.41 12 0 "[ . 1 . 2]"
125 . 1 97 ASP C 1 98 VAL N 1 98 VAL CA 1 98 VAL C -69.61 -58.65 -65.29 -68.00 -62.22 . . 0 "[ . 1 . 2]"
126 . 1 98 VAL N 1 98 VAL CA 1 98 VAL C 1 99 PHE N -48.06 -43.46 -42.95 -43.31 -42.60 0.86 5 0 "[ . 1 . 2]"
127 . 1 98 VAL C 1 99 PHE N 1 99 PHE CA 1 99 PHE C -64.98 -55.90 -64.41 -65.32 -63.57 0.34 9 0 "[ . 1 . 2]"
128 . 1 99 PHE N 1 99 PHE CA 1 99 PHE C 1 100 GLU N -51.40 -38.12 -50.42 -51.59 -47.04 0.19 10 0 "[ . 1 . 2]"
129 . 1 99 PHE C 1 100 GLU N 1 100 GLU CA 1 100 GLU C -67.01 -57.01 -59.52 -62.51 -56.92 0.09 20 0 "[ . 1 . 2]"
130 . 1 100 GLU N 1 100 GLU CA 1 100 GLU C 1 101 MET N -47.42 -29.86 -44.04 -44.29 -45.51 . . 0 "[ . 1 . 2]"
131 . 1 100 GLU C 1 101 MET N 1 101 MET CA 1 101 MET C -68.50 -60.22 -60.85 -60.35 -60.77 0.57 14 0 "[ . 1 . 2]"
132 . 1 101 MET N 1 101 MET CA 1 101 MET C 1 102 ARG N -47.94 -33.90 -47.16 -47.11 -47.47 0.22 20 0 "[ . 1 . 2]"
133 . 1 101 MET C 1 102 ARG N 1 102 ARG CA 1 102 ARG C -67.88 -61.00 -67.24 -68.02 -64.73 0.14 4 0 "[ . 1 . 2]"
134 . 1 102 ARG N 1 102 ARG CA 1 102 ARG C 1 103 PHE N -44.11 -32.11 -43.35 -44.41 -38.77 0.30 3 0 "[ . 1 . 2]"
135 . 1 102 ARG C 1 103 PHE N 1 103 PHE CA 1 103 PHE C -67.29 -56.53 -61.77 -62.99 -63.20 . . 0 "[ . 1 . 2]"
136 . 1 103 PHE N 1 103 PHE CA 1 103 PHE C 1 104 ALA N -52.65 -41.51 -45.53 -52.46 -41.61 . . 0 "[ . 1 . 2]"
137 . 1 103 PHE C 1 104 ALA N 1 104 ALA CA 1 104 ALA C -67.93 -55.33 -64.69 -68.08 -59.27 0.15 11 0 "[ . 1 . 2]"
138 . 1 104 ALA N 1 104 ALA CA 1 104 ALA C 1 105 LYS N -47.43 -32.69 -36.15 -32.50 -32.57 0.19 2 0 "[ . 1 . 2]"
139 . 1 104 ALA C 1 105 LYS N 1 105 LYS CA 1 105 LYS C -71.64 -62.46 -69.94 -70.90 -71.52 0.46 14 0 "[ . 1 . 2]"
140 . 1 105 LYS N 1 105 LYS CA 1 105 LYS C 1 106 MET N -44.46 -36.38 -43.43 -44.22 -44.43 0.38 3 0 "[ . 1 . 2]"
141 . 1 105 LYS C 1 106 MET N 1 106 MET CA 1 106 MET C -68.98 -58.08 -69.05 -69.30 -69.38 0.72 12 0 "[ . 1 . 2]"
142 . 1 106 MET N 1 106 MET CA 1 106 MET C 1 107 LEU N -44.90 -33.64 -37.09 -34.67 -35.36 0.33 6 0 "[ . 1 . 2]"
143 . 1 106 MET C 1 107 LEU N 1 107 LEU CA 1 107 LEU C -85.22 -61.44 -81.31 -85.47 -72.21 0.25 11 0 "[ . 1 . 2]"
144 . 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 108 GLN N -41.85 -4.35 -41.91 -42.82 -40.11 0.97 11 0 "[ . 1 . 2]"
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