NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
651193 |
6vg7   |
30706 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_6vg7
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 199
_TA_constraint_stats_list.Viol_count 475
_TA_constraint_stats_list.Viol_total 45136.37
_TA_constraint_stats_list.Viol_max 15.76
_TA_constraint_stats_list.Viol_rms 2.15
_TA_constraint_stats_list.Viol_average_all_restraints 0.57
_TA_constraint_stats_list.Viol_average_violations_only 4.75
_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 21 MET N 1 21 MET CA 1 21 MET C 1 22 THR N 100.00 169.34 135.39 123.79 115.68 . . 0 "[ . 1 . 2]"
2 . 1 21 MET C 1 22 THR N 1 22 THR CA 1 22 THR C -130.00 -52.24 -93.08 -130.45 -64.78 0.45 14 0 "[ . 1 . 2]"
3 . 1 22 THR N 1 22 THR CA 1 22 THR C 1 23 LEU N 90.00 162.74 135.25 127.67 123.52 . . 0 "[ . 1 . 2]"
4 . 1 22 THR C 1 23 LEU N 1 23 LEU CA 1 23 LEU C -160.00 -82.44 -107.92 -120.42 -99.75 . . 0 "[ . 1 . 2]"
5 . 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 24 PHE N 100.00 -174.64 119.26 124.95 123.90 . . 0 "[ . 1 . 2]"
6 . 1 23 LEU C 1 24 PHE N 1 24 PHE CA 1 24 PHE C -160.00 -86.90 -110.51 -113.43 -113.92 . . 0 "[ . 1 . 2]"
7 . 1 24 PHE N 1 24 PHE CA 1 24 PHE C 1 25 VAL N 100.00 170.24 150.14 136.71 164.08 . . 0 "[ . 1 . 2]"
8 . 1 24 PHE C 1 25 VAL N 1 25 VAL CA 1 25 VAL C -150.00 -99.68 -137.51 -145.16 -148.17 . . 0 "[ . 1 . 2]"
9 . 1 25 VAL N 1 25 VAL CA 1 25 VAL C 1 26 LEU N 100.00 163.60 122.12 106.81 132.84 . . 0 "[ . 1 . 2]"
10 . 1 25 VAL C 1 26 LEU N 1 26 LEU CA 1 26 LEU C -150.00 -78.62 -105.34 -105.67 -110.10 . . 0 "[ . 1 . 2]"
11 . 1 26 LEU N 1 26 LEU CA 1 26 LEU C 1 27 ILE N 100.00 162.40 157.27 141.43 163.53 1.13 17 0 "[ . 1 . 2]"
12 . 1 26 LEU C 1 27 ILE N 1 27 ILE CA 1 27 ILE C -150.00 -99.92 -148.80 -151.68 -139.57 1.68 2 0 "[ . 1 . 2]"
13 . 1 27 ILE N 1 27 ILE CA 1 27 ILE C 1 28 LEU N 110.00 158.96 120.15 108.88 129.37 1.12 8 0 "[ . 1 . 2]"
14 . 1 27 ILE C 1 28 LEU N 1 28 LEU CA 1 28 LEU C -140.00 -66.30 -108.78 -112.89 -114.67 . . 0 "[ . 1 . 2]"
15 . 1 28 LEU N 1 28 LEU CA 1 28 LEU C 1 29 SER N 90.00 147.40 78.99 76.44 82.47 13.56 8 20 [*******+**-*********]
16 . 1 28 LEU C 1 29 SER N 1 29 SER CA 1 29 SER C -140.00 -53.08 -149.66 -149.58 -149.73 10.95 3 20 [**+*******-*********]
17 . 1 29 SER N 1 29 SER CA 1 29 SER C 1 30 ASN N 90.00 143.54 118.32 87.08 145.66 2.92 13 0 "[ . 1 . 2]"
18 . 1 29 SER C 1 30 ASN N 1 30 ASN CA 1 30 ASN C -180.00 -75.70 -104.99 -144.75 -80.09 . . 0 "[ . 1 . 2]"
19 . 1 30 ASN N 1 30 ASN CA 1 30 ASN C 1 31 ASP N 100.00 -174.64 87.23 90.41 89.24 15.76 11 20 [**********+*-*******]
20 . 1 30 ASN C 1 31 ASP N 1 31 ASP CA 1 31 ASP C -110.00 -18.92 -119.99 -120.19 -120.66 12.15 11 20 [**********+***-*****]
21 . 1 31 ASP N 1 31 ASP CA 1 31 ASP C 1 32 LYS N 100.00 161.66 139.54 136.49 135.32 2.18 17 0 "[ . 1 . 2]"
22 . 1 31 ASP C 1 32 LYS N 1 32 LYS CA 1 32 LYS C -90.00 -20.42 -66.49 -55.97 -56.31 1.29 17 0 "[ . 1 . 2]"
23 . 1 32 LYS N 1 32 LYS CA 1 32 LYS C 1 33 LYS N -70.00 -2.92 -41.19 -55.66 -56.82 . . 0 "[ . 1 . 2]"
24 . 1 32 LYS C 1 33 LYS N 1 33 LYS CA 1 33 LYS C -90.00 -30.24 -79.63 -90.49 -64.77 0.49 3 0 "[ . 1 . 2]"
25 . 1 33 LYS N 1 33 LYS CA 1 33 LYS C 1 34 LEU N -70.00 -11.20 -40.09 -32.49 -34.45 . . 0 "[ . 1 . 2]"
26 . 1 33 LYS C 1 34 LEU N 1 34 LEU CA 1 34 LEU C -80.00 -49.34 -58.33 -66.32 -52.00 . . 0 "[ . 1 . 2]"
27 . 1 34 LEU N 1 34 LEU CA 1 34 LEU C 1 35 ILE N -70.00 -19.92 -48.96 -55.52 -37.18 . . 0 "[ . 1 . 2]"
28 . 1 34 LEU C 1 35 ILE N 1 35 ILE CA 1 35 ILE C -90.00 -38.68 -58.63 -57.36 -58.42 . . 0 "[ . 1 . 2]"
29 . 1 35 ILE N 1 35 ILE CA 1 35 ILE C 1 36 GLU N -70.00 -17.96 -39.09 -36.79 -38.25 . . 0 "[ . 1 . 2]"
30 . 1 35 ILE C 1 36 GLU N 1 36 GLU CA 1 36 GLU C -90.00 -39.78 -64.68 -77.20 -55.35 . . 0 "[ . 1 . 2]"
31 . 1 36 GLU N 1 36 GLU CA 1 36 GLU C 1 37 GLU N -70.00 -15.20 -55.04 -51.97 -54.09 . . 0 "[ . 1 . 2]"
32 . 1 36 GLU C 1 37 GLU N 1 37 GLU CA 1 37 GLU C -90.00 -39.28 -61.18 -73.37 -54.98 . . 0 "[ . 1 . 2]"
33 . 1 37 GLU N 1 37 GLU CA 1 37 GLU C 1 38 ALA N -70.00 -19.46 -37.30 -41.97 -44.49 . . 0 "[ . 1 . 2]"
34 . 1 37 GLU C 1 38 ALA N 1 38 ALA CA 1 38 ALA C -90.00 -39.76 -63.45 -69.01 -58.78 . . 0 "[ . 1 . 2]"
35 . 1 38 ALA N 1 38 ALA CA 1 38 ALA C 1 39 ARG N -70.00 -14.82 -46.40 -45.95 -47.38 . . 0 "[ . 1 . 2]"
36 . 1 38 ALA C 1 39 ARG N 1 39 ARG CA 1 39 ARG C -90.00 -30.30 -68.94 -76.89 -62.42 . . 0 "[ . 1 . 2]"
37 . 1 39 ARG N 1 39 ARG CA 1 39 ARG C 1 40 LYS N -70.00 -16.42 -39.71 -39.25 -41.43 . . 0 "[ . 1 . 2]"
38 . 1 39 ARG C 1 40 LYS N 1 40 LYS CA 1 40 LYS C -80.00 -48.54 -55.28 -64.31 -48.48 0.06 5 0 "[ . 1 . 2]"
39 . 1 40 LYS N 1 40 LYS CA 1 40 LYS C 1 41 MET N -70.00 -19.74 -39.31 -47.87 -30.18 . . 0 "[ . 1 . 2]"
40 . 1 40 LYS C 1 41 MET N 1 41 MET CA 1 41 MET C -90.00 -39.74 -72.67 -83.90 -61.64 . . 0 "[ . 1 . 2]"
41 . 1 41 MET N 1 41 MET CA 1 41 MET C 1 42 ALA N -70.00 -18.82 -50.42 -56.18 -43.05 . . 0 "[ . 1 . 2]"
42 . 1 41 MET C 1 42 ALA N 1 42 ALA CA 1 42 ALA C -90.00 -39.34 -70.19 -67.81 -69.93 . . 0 "[ . 1 . 2]"
43 . 1 42 ALA N 1 42 ALA CA 1 42 ALA C 1 43 GLU N -70.00 -13.82 -33.46 -42.65 -26.98 . . 0 "[ . 1 . 2]"
44 . 1 42 ALA C 1 43 GLU N 1 43 GLU CA 1 43 GLU C -90.00 -38.32 -62.78 -63.59 -65.33 . . 0 "[ . 1 . 2]"
45 . 1 43 GLU N 1 43 GLU CA 1 43 GLU C 1 44 LYS N -70.00 -7.02 -46.18 -53.48 -39.26 . . 0 "[ . 1 . 2]"
46 . 1 43 GLU C 1 44 LYS N 1 44 LYS CA 1 44 LYS C -90.00 -31.10 -72.07 -74.36 -77.57 . . 0 "[ . 1 . 2]"
47 . 1 44 LYS N 1 44 LYS CA 1 44 LYS C 1 45 ALA N -60.00 -7.08 -27.35 -38.05 -11.47 . . 0 "[ . 1 . 2]"
48 . 1 44 LYS C 1 45 ALA N 1 45 ALA CA 1 45 ALA C -120.00 -66.22 -82.99 -83.74 -84.36 . . 0 "[ . 1 . 2]"
49 . 1 45 ALA N 1 45 ALA CA 1 45 ALA C 1 46 ASN N -30.00 26.02 -0.24 0.75 -0.28 . . 0 "[ . 1 . 2]"
50 . 1 45 ALA C 1 46 ASN N 1 46 ASN CA 1 46 ASN C 40.00 72.42 61.30 61.38 60.70 . . 0 "[ . 1 . 2]"
51 . 1 46 ASN N 1 46 ASN CA 1 46 ASN C 1 47 LEU N 10.00 75.62 37.66 38.55 36.86 . . 0 "[ . 1 . 2]"
52 . 1 46 ASN C 1 47 LEU N 1 47 LEU CA 1 47 LEU C -180.00 -65.54 -97.18 -107.31 -79.70 . . 0 "[ . 1 . 2]"
53 . 1 47 LEU N 1 47 LEU CA 1 47 LEU C 1 48 ILE N 100.00 -162.78 152.57 128.92 -179.32 . . 0 "[ . 1 . 2]"
54 . 1 47 LEU C 1 48 ILE N 1 48 ILE CA 1 48 ILE C -150.00 -41.32 -89.68 -82.39 -86.45 . . 0 "[ . 1 . 2]"
55 . 1 48 ILE N 1 48 ILE CA 1 48 ILE C 1 49 LEU N 90.00 162.58 97.10 104.32 101.57 0.11 5 0 "[ . 1 . 2]"
56 . 1 48 ILE C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -150.00 -80.42 -89.67 -88.30 -89.87 . . 0 "[ . 1 . 2]"
57 . 1 49 LEU N 1 49 LEU CA 1 49 LEU C 1 50 ILE N 100.00 150.46 124.27 120.63 118.37 . . 0 "[ . 1 . 2]"
58 . 1 49 LEU C 1 50 ILE N 1 50 ILE CA 1 50 ILE C -150.00 -81.98 -116.30 -126.95 -104.79 . . 0 "[ . 1 . 2]"
59 . 1 50 ILE N 1 50 ILE CA 1 50 ILE C 1 51 THR N 100.00 152.90 105.70 98.91 120.18 1.09 6 0 "[ . 1 . 2]"
60 . 1 50 ILE C 1 51 THR N 1 51 THR CA 1 51 THR C -180.00 -55.44 -80.62 -85.04 -87.78 . . 0 "[ . 1 . 2]"
61 . 1 51 THR N 1 51 THR CA 1 51 THR C 1 52 VAL N 100.00 168.98 117.64 99.74 131.54 0.26 4 0 "[ . 1 . 2]"
62 . 1 51 THR C 1 52 VAL N 1 52 VAL CA 1 52 VAL C -170.00 -97.58 -134.06 -155.46 -111.43 . . 0 "[ . 1 . 2]"
63 . 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 53 GLY N 110.00 -159.54 153.46 115.55 -170.82 . . 0 "[ . 1 . 2]"
64 . 1 52 VAL C 1 53 GLY N 1 53 GLY CA 1 53 GLY C -180.00 -65.64 -134.29 -131.78 -135.21 . . 0 "[ . 1 . 2]"
65 . 1 53 GLY N 1 53 GLY CA 1 53 GLY C 1 54 ASP N 100.00 -170.14 98.92 95.79 95.37 7.01 12 9 "[ * * 1*+*** * -2]"
66 . 1 54 ASP C 1 55 GLU N 1 55 GLU CA 1 55 GLU C -80.00 -40.06 -62.90 -65.75 -68.41 0.29 17 0 "[ . 1 . 2]"
67 . 1 55 GLU N 1 55 GLU CA 1 55 GLU C 1 56 GLU N -70.00 -4.68 -37.30 -49.52 -22.14 . . 0 "[ . 1 . 2]"
68 . 1 55 GLU C 1 56 GLU N 1 56 GLU CA 1 56 GLU C -90.00 -39.74 -74.62 -67.77 -68.92 . . 0 "[ . 1 . 2]"
69 . 1 56 GLU N 1 56 GLU CA 1 56 GLU C 1 57 GLU N -70.00 -12.08 -35.24 -40.09 -40.55 . . 0 "[ . 1 . 2]"
70 . 1 56 GLU C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -90.00 -39.36 -67.40 -76.25 -59.89 . . 0 "[ . 1 . 2]"
71 . 1 57 GLU N 1 57 GLU CA 1 57 GLU C 1 58 LEU N -70.00 -17.96 -31.02 -41.87 -20.95 . . 0 "[ . 1 . 2]"
72 . 1 57 GLU C 1 58 LEU N 1 58 LEU CA 1 58 LEU C -90.00 -39.62 -61.97 -60.14 -60.58 . . 0 "[ . 1 . 2]"
73 . 1 58 LEU N 1 58 LEU CA 1 58 LEU C 1 59 LYS N -70.00 -19.06 -40.26 -45.46 -30.55 . . 0 "[ . 1 . 2]"
74 . 1 58 LEU C 1 59 LYS N 1 59 LYS CA 1 59 LYS C -80.00 -31.44 -60.28 -64.39 -66.26 . . 0 "[ . 1 . 2]"
75 . 1 59 LYS N 1 59 LYS CA 1 59 LYS C 1 60 LYS N -70.00 -19.12 -28.17 -55.42 -18.13 0.99 16 0 "[ . 1 . 2]"
76 . 1 59 LYS C 1 60 LYS N 1 60 LYS CA 1 60 LYS C -90.00 -38.78 -83.42 -84.97 -86.58 0.57 20 0 "[ . 1 . 2]"
77 . 1 60 LYS N 1 60 LYS CA 1 60 LYS C 1 61 ALA N -70.00 -17.12 -38.41 -47.05 -30.66 . . 0 "[ . 1 . 2]"
78 . 1 60 LYS C 1 61 ALA N 1 61 ALA CA 1 61 ALA C -90.00 -39.82 -68.12 -71.65 -72.74 . . 0 "[ . 1 . 2]"
79 . 1 61 ALA N 1 61 ALA CA 1 61 ALA C 1 62 ILE N -70.00 -19.72 -41.15 -39.26 -40.30 . . 0 "[ . 1 . 2]"
80 . 1 61 ALA C 1 62 ILE N 1 62 ILE CA 1 62 ILE C -80.00 -49.74 -60.35 -69.30 -56.36 . . 0 "[ . 1 . 2]"
81 . 1 62 ILE N 1 62 ILE CA 1 62 ILE C 1 63 LYS N -70.00 -19.56 -46.07 -52.68 -34.37 . . 0 "[ . 1 . 2]"
82 . 1 62 ILE C 1 63 LYS N 1 63 LYS CA 1 63 LYS C -80.00 -43.22 -65.95 -71.32 -60.13 . . 0 "[ . 1 . 2]"
83 . 1 63 LYS N 1 63 LYS CA 1 63 LYS C 1 64 LYS N -70.00 -13.08 -36.41 -39.35 -42.08 . . 0 "[ . 1 . 2]"
84 . 1 63 LYS C 1 64 LYS N 1 64 LYS CA 1 64 LYS C -90.00 -39.98 -66.02 -73.71 -57.49 . . 0 "[ . 1 . 2]"
85 . 1 64 LYS N 1 64 LYS CA 1 64 LYS C 1 65 ALA N -70.00 -19.88 -41.46 -51.78 -27.24 . . 0 "[ . 1 . 2]"
86 . 1 64 LYS C 1 65 ALA N 1 65 ALA CA 1 65 ALA C -90.00 -39.04 -62.66 -60.71 -61.06 . . 0 "[ . 1 . 2]"
87 . 1 65 ALA N 1 65 ALA CA 1 65 ALA C 1 66 ASP N -70.00 -13.62 -43.78 -50.87 -33.35 . . 0 "[ . 1 . 2]"
88 . 1 65 ALA C 1 66 ASP N 1 66 ASP CA 1 66 ASP C -90.00 -39.58 -57.81 -59.21 -59.47 . . 0 "[ . 1 . 2]"
89 . 1 66 ASP N 1 66 ASP CA 1 66 ASP C 1 67 ASP N -70.00 -10.70 -42.32 -43.44 -44.30 . . 0 "[ . 1 . 2]"
90 . 1 66 ASP C 1 67 ASP N 1 67 ASP CA 1 67 ASP C -90.00 -39.72 -65.56 -83.68 -58.90 . . 0 "[ . 1 . 2]"
91 . 1 67 ASP N 1 67 ASP CA 1 67 ASP C 1 68 ILE N -60.00 -28.02 -47.49 -60.29 -36.99 0.29 4 0 "[ . 1 . 2]"
92 . 1 67 ASP C 1 68 ILE N 1 68 ILE CA 1 68 ILE C -90.00 -38.46 -63.93 -76.23 -53.30 . . 0 "[ . 1 . 2]"
93 . 1 68 ILE N 1 68 ILE CA 1 68 ILE C 1 69 ALA N -70.00 -17.80 -39.49 -40.40 -43.23 . . 0 "[ . 1 . 2]"
94 . 1 68 ILE C 1 69 ALA N 1 69 ALA CA 1 69 ALA C -90.00 -39.48 -64.61 -75.53 -53.79 . . 0 "[ . 1 . 2]"
95 . 1 69 ALA N 1 69 ALA CA 1 69 ALA C 1 70 LYS N -70.00 -15.62 -55.29 -66.38 -42.73 . . 0 "[ . 1 . 2]"
96 . 1 69 ALA C 1 70 LYS N 1 70 LYS CA 1 70 LYS C -90.00 -39.88 -66.60 -86.32 -52.40 . . 0 "[ . 1 . 2]"
97 . 1 70 LYS N 1 70 LYS CA 1 70 LYS C 1 71 LYS N -60.00 -11.46 -22.94 -31.90 -34.87 1.66 14 0 "[ . 1 . 2]"
98 . 1 70 LYS C 1 71 LYS N 1 71 LYS CA 1 71 LYS C -90.00 -38.56 -53.63 -53.21 -54.84 . . 0 "[ . 1 . 2]"
99 . 1 71 LYS N 1 71 LYS CA 1 71 LYS C 1 72 GLN N -60.00 -1.64 -42.53 -54.49 -31.80 . . 0 "[ . 1 . 2]"
100 . 1 71 LYS C 1 72 GLN N 1 72 GLN CA 1 72 GLN C -120.00 -30.56 -126.41 -129.85 -122.35 9.85 18 17 "[****** **** ****+*-]"
101 . 1 72 GLN N 1 72 GLN CA 1 72 GLN C 1 73 ASN N -50.00 22.76 -56.08 -53.72 -54.15 13.41 14 9 "[- * .* *** +* * 2]"
102 . 1 72 GLN C 1 73 ASN N 1 73 ASN CA 1 73 ASN C -110.00 -39.72 -116.22 -114.99 -115.66 10.59 18 12 "[* * .* **** ** +-*]"
103 . 1 73 ASN N 1 73 ASN CA 1 73 ASN C 1 74 SER N -40.00 8.90 -0.33 14.62 13.61 10.83 13 10 "[ ***.*** 1 + .* *-]"
104 . 1 73 ASN C 1 74 SER N 1 74 SER CA 1 74 SER C -100.00 -43.92 -66.19 -89.18 -42.48 1.44 13 0 "[ . 1 . 2]"
105 . 1 74 SER N 1 74 SER CA 1 74 SER C 1 75 SER N -70.00 13.40 10.66 -3.89 -9.40 11.14 15 6 "[ . **- *+ * 2]"
106 . 1 74 SER C 1 75 SER N 1 75 SER CA 1 75 SER C -120.00 -48.84 -53.46 -62.06 -44.75 4.09 15 0 "[ . 1 . 2]"
107 . 1 75 SER N 1 75 SER CA 1 75 SER C 1 76 GLU N -60.00 31.94 -34.92 -41.50 -44.60 . . 0 "[ . 1 . 2]"
108 . 1 75 SER C 1 76 GLU N 1 76 GLU CA 1 76 GLU C -170.00 -92.28 -147.07 -170.15 -111.47 0.15 7 0 "[ . 1 . 2]"
109 . 1 76 GLU N 1 76 GLU CA 1 76 GLU C 1 77 ALA N 100.00 -170.08 112.27 99.46 99.05 1.41 11 0 "[ . 1 . 2]"
110 . 1 76 GLU C 1 77 ALA N 1 77 ALA CA 1 77 ALA C -160.00 -109.18 -120.97 -113.41 -115.89 0.36 2 0 "[ . 1 . 2]"
111 . 1 77 ALA N 1 77 ALA CA 1 77 ALA C 1 78 LYS N 110.00 -162.54 146.77 109.84 -178.96 0.16 3 0 "[ . 1 . 2]"
112 . 1 77 ALA C 1 78 LYS N 1 78 LYS CA 1 78 LYS C -160.00 -97.56 -120.16 -120.69 -123.56 . . 0 "[ . 1 . 2]"
113 . 1 78 LYS N 1 78 LYS CA 1 78 LYS C 1 79 ILE N 110.00 160.12 131.87 141.84 139.47 . . 0 "[ . 1 . 2]"
114 . 1 78 LYS C 1 79 ILE N 1 79 ILE CA 1 79 ILE C -160.00 -89.48 -126.13 -138.72 -115.55 . . 0 "[ . 1 . 2]"
115 . 1 79 ILE N 1 79 ILE CA 1 79 ILE C 1 80 LEU N 90.00 169.74 135.53 113.76 146.67 . . 0 "[ . 1 . 2]"
116 . 1 79 ILE C 1 80 LEU N 1 80 LEU CA 1 80 LEU C -140.00 -79.56 -107.83 -110.39 -111.76 . . 0 "[ . 1 . 2]"
117 . 1 80 LEU N 1 80 LEU CA 1 80 LEU C 1 81 ILE N 100.00 141.52 126.25 108.55 143.09 1.57 19 0 "[ . 1 . 2]"
118 . 1 80 LEU C 1 81 ILE N 1 81 ILE CA 1 81 ILE C -140.00 -70.42 -111.29 -112.44 -114.59 . . 0 "[ . 1 . 2]"
119 . 1 81 ILE N 1 81 ILE CA 1 81 ILE C 1 82 LEU N 100.00 169.52 104.93 96.04 117.60 3.96 19 0 "[ . 1 . 2]"
120 . 1 81 ILE C 1 82 LEU N 1 82 LEU CA 1 82 LEU C -170.00 -74.44 -91.51 -93.17 -93.67 . . 0 "[ . 1 . 2]"
121 . 1 82 LEU N 1 82 LEU CA 1 82 LEU C 1 83 LEU N 100.00 167.32 115.19 128.14 120.05 1.52 17 0 "[ . 1 . 2]"
122 . 1 82 LEU C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -170.00 -93.42 -140.78 -170.29 -119.43 0.29 19 0 "[ . 1 . 2]"
123 . 1 83 LEU N 1 83 LEU CA 1 83 LEU C 1 84 GLU N 110.00 -179.74 157.44 164.33 159.50 . . 0 "[ . 1 . 2]"
124 . 1 83 LEU C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -140.00 -2.24 -102.27 -94.86 -97.86 . . 0 "[ . 1 . 2]"
125 . 1 84 GLU N 1 84 GLU CA 1 84 GLU C 1 85 LYS N 110.00 176.96 100.47 100.74 99.86 11.96 16 20 [***********-***+****]
126 . 1 84 GLU C 1 85 LYS N 1 85 LYS CA 1 85 LYS C -170.00 -84.04 -174.47 -174.81 -175.16 7.72 17 8 "[- * * *1 *.*+ *2]"
127 . 1 85 LYS N 1 85 LYS CA 1 85 LYS C 1 86 PRO N 110.00 -160.90 150.49 143.72 141.05 . . 0 "[ . 1 . 2]"
128 . 1 85 LYS C 1 86 PRO N 1 86 PRO CA 1 86 PRO C -90.00 -39.90 -68.51 -84.83 -58.68 . . 0 "[ . 1 . 2]"
129 . 1 86 PRO N 1 86 PRO CA 1 86 PRO C 1 87 VAL N 120.00 170.38 119.20 117.39 123.52 2.61 12 0 "[ . 1 . 2]"
130 . 1 86 PRO C 1 87 VAL N 1 87 VAL CA 1 87 VAL C -170.00 -100.02 -119.73 -132.47 -99.20 0.82 16 0 "[ . 1 . 2]"
131 . 1 87 VAL N 1 87 VAL CA 1 87 VAL C 1 88 SER N 120.00 -154.34 131.11 130.38 129.80 0.97 4 0 "[ . 1 . 2]"
132 . 1 87 VAL C 1 88 SER N 1 88 SER CA 1 88 SER C -100.00 -50.06 -97.11 -100.52 -100.89 1.21 18 0 "[ . 1 . 2]"
133 . 1 88 SER N 1 88 SER CA 1 88 SER C 1 89 PRO N 120.00 -172.32 154.65 127.48 172.82 . . 0 "[ . 1 . 2]"
134 . 1 88 SER C 1 89 PRO N 1 89 PRO CA 1 89 PRO C -70.00 -39.70 -50.13 -58.33 -42.35 . . 0 "[ . 1 . 2]"
135 . 1 89 PRO N 1 89 PRO CA 1 89 PRO C 1 90 GLU N -60.00 -10.28 -38.60 -51.36 -51.41 . . 0 "[ . 1 . 2]"
136 . 1 89 PRO C 1 90 GLU N 1 90 GLU CA 1 90 GLU C -90.00 -39.84 -63.31 -59.49 -59.71 . . 0 "[ . 1 . 2]"
137 . 1 90 GLU N 1 90 GLU CA 1 90 GLU C 1 91 TYR N -60.00 -12.08 -37.01 -36.07 -36.82 . . 0 "[ . 1 . 2]"
138 . 1 90 GLU C 1 91 TYR N 1 91 TYR CA 1 91 TYR C -80.00 -49.82 -66.67 -76.37 -57.12 . . 0 "[ . 1 . 2]"
139 . 1 91 TYR N 1 91 TYR CA 1 91 TYR C 1 92 GLU N -70.00 -19.56 -37.06 -38.94 -39.14 . . 0 "[ . 1 . 2]"
140 . 1 91 TYR C 1 92 GLU N 1 92 GLU CA 1 92 GLU C -80.00 -48.56 -61.61 -69.50 -56.77 . . 0 "[ . 1 . 2]"
141 . 1 92 GLU N 1 92 GLU CA 1 92 GLU C 1 93 LYS N -70.00 -18.22 -41.96 -55.74 -32.76 . . 0 "[ . 1 . 2]"
142 . 1 92 GLU C 1 93 LYS N 1 93 LYS CA 1 93 LYS C -90.00 -39.90 -68.29 -81.78 -58.03 . . 0 "[ . 1 . 2]"
143 . 1 93 LYS N 1 93 LYS CA 1 93 LYS C 1 94 LYS N -70.00 -6.04 -27.94 -18.14 -21.94 . . 0 "[ . 1 . 2]"
144 . 1 93 LYS C 1 94 LYS N 1 94 LYS CA 1 94 LYS C -90.00 -39.08 -66.63 -76.47 -59.22 . . 0 "[ . 1 . 2]"
145 . 1 94 LYS N 1 94 LYS CA 1 94 LYS C 1 95 LEU N -70.00 -18.66 -43.32 -46.04 -46.30 . . 0 "[ . 1 . 2]"
146 . 1 94 LYS C 1 95 LEU N 1 95 LEU CA 1 95 LEU C -90.00 -33.66 -74.95 -86.50 -66.27 . . 0 "[ . 1 . 2]"
147 . 1 95 LEU N 1 95 LEU CA 1 95 LEU C 1 96 GLN N -70.00 1.94 -35.23 -30.67 -32.64 . . 0 "[ . 1 . 2]"
148 . 1 95 LEU C 1 96 GLN N 1 96 GLN CA 1 96 GLN C -100.00 -36.90 -68.02 -64.46 -65.31 . . 0 "[ . 1 . 2]"
149 . 1 96 GLN N 1 96 GLN CA 1 96 GLN C 1 97 LYS N -60.00 9.56 -25.99 -34.73 -35.71 . . 0 "[ . 1 . 2]"
150 . 1 96 GLN C 1 97 LYS N 1 97 LYS CA 1 97 LYS C -80.00 -30.06 -79.60 -79.85 -80.17 2.14 14 0 "[ . 1 . 2]"
151 . 1 97 LYS N 1 97 LYS CA 1 97 LYS C 1 98 TYR N -60.00 -10.00 -29.57 -40.82 -9.52 0.48 1 0 "[ . 1 . 2]"
152 . 1 97 LYS C 1 98 TYR N 1 98 TYR CA 1 98 TYR C -130.00 -25.90 -68.62 -75.52 -78.40 . . 0 "[ . 1 . 2]"
153 . 1 98 TYR N 1 98 TYR CA 1 98 TYR C 1 99 ALA N -50.00 8.72 -46.22 -47.16 -48.59 1.48 4 0 "[ . 1 . 2]"
154 . 1 98 TYR C 1 99 ALA N 1 99 ALA CA 1 99 ALA C -180.00 -53.28 -110.81 -128.59 -94.88 . . 0 "[ . 1 . 2]"
155 . 1 99 ALA N 1 99 ALA CA 1 99 ALA C 1 100 ASP N 120.00 -159.80 135.63 138.43 133.87 0.69 15 0 "[ . 1 . 2]"
156 . 1 99 ALA C 1 100 ASP N 1 100 ASP CA 1 100 ASP C -90.00 -40.34 -81.08 -92.15 -68.24 2.15 8 0 "[ . 1 . 2]"
157 . 1 100 ASP N 1 100 ASP CA 1 100 ASP C 1 101 ALA N 110.00 164.58 100.04 95.61 103.09 14.39 4 20 [**-+****************]
158 . 1 100 ASP C 1 101 ALA N 1 101 ALA CA 1 101 ALA C -170.00 10.94 -175.59 -176.08 -176.09 8.12 4 14 "[** +*****1 -* . ****]"
159 . 1 101 ALA N 1 101 ALA CA 1 101 ALA C 1 102 GLU N 120.00 -168.34 -178.84 149.92 -167.95 0.39 3 0 "[ . 1 . 2]"
160 . 1 101 ALA C 1 102 GLU N 1 102 GLU CA 1 102 GLU C -150.00 -39.44 -105.38 -91.58 -97.33 . . 0 "[ . 1 . 2]"
161 . 1 102 GLU N 1 102 GLU CA 1 102 GLU C 1 103 VAL N 90.00 165.76 90.31 87.66 98.46 2.34 8 0 "[ . 1 . 2]"
162 . 1 102 GLU C 1 103 VAL N 1 103 VAL CA 1 103 VAL C -150.00 -82.50 -87.33 -90.67 -92.19 1.43 16 0 "[ . 1 . 2]"
163 . 1 103 VAL N 1 103 VAL CA 1 103 VAL C 1 104 ARG N 100.00 155.44 134.78 144.82 141.70 . . 0 "[ . 1 . 2]"
164 . 1 103 VAL C 1 104 ARG N 1 104 ARG CA 1 104 ARG C -160.00 -76.88 -114.34 -127.16 -99.77 . . 0 "[ . 1 . 2]"
165 . 1 104 ARG N 1 104 ARG CA 1 104 ARG C 1 105 VAL N 100.00 158.38 105.61 115.50 110.83 1.30 13 0 "[ . 1 . 2]"
166 . 1 104 ARG C 1 105 VAL N 1 105 VAL CA 1 105 VAL C -150.00 -72.44 -84.66 -113.78 -72.42 0.02 19 0 "[ . 1 . 2]"
167 . 1 105 VAL N 1 105 VAL CA 1 105 VAL C 1 106 ARG N 100.00 148.84 128.39 111.11 140.04 . . 0 "[ . 1 . 2]"
168 . 1 105 VAL C 1 106 ARG N 1 106 ARG CA 1 106 ARG C -150.00 -89.40 -126.10 -128.67 -130.34 . . 0 "[ . 1 . 2]"
169 . 1 106 ARG N 1 106 ARG CA 1 106 ARG C 1 107 THR N 100.00 165.74 131.41 132.04 127.78 . . 0 "[ . 1 . 2]"
170 . 1 106 ARG C 1 107 THR N 1 107 THR CA 1 107 THR C -150.00 -77.50 -92.93 -119.56 -77.13 0.37 4 0 "[ . 1 . 2]"
171 . 1 107 THR N 1 107 THR CA 1 107 THR C 1 108 VAL N 100.00 151.98 127.98 134.78 132.87 0.60 4 0 "[ . 1 . 2]"
172 . 1 107 THR C 1 108 VAL N 1 108 VAL CA 1 108 VAL C -170.00 -95.48 -121.13 -135.50 -94.41 1.07 4 0 "[ . 1 . 2]"
173 . 1 108 VAL N 1 108 VAL CA 1 108 VAL C 1 109 THR N 110.00 -172.42 143.74 162.79 157.01 2.24 6 0 "[ . 1 . 2]"
174 . 1 109 THR C 1 110 SER N 1 110 SER CA 1 110 SER C -180.00 13.74 -146.41 -165.48 -113.28 . . 0 "[ . 1 . 2]"
175 . 1 110 SER N 1 110 SER CA 1 110 SER C 1 111 PRO N 100.00 -160.70 149.75 153.74 153.46 . . 0 "[ . 1 . 2]"
176 . 1 110 SER C 1 111 PRO N 1 111 PRO CA 1 111 PRO C -80.00 -30.00 -49.40 -64.97 -37.06 . . 0 "[ . 1 . 2]"
177 . 1 111 PRO N 1 111 PRO CA 1 111 PRO C 1 112 ASP N -60.00 -10.00 -42.61 -49.75 -51.52 . . 0 "[ . 1 . 2]"
178 . 1 111 PRO C 1 112 ASP N 1 112 ASP CA 1 112 ASP C -90.00 -38.64 -63.10 -78.28 -51.11 . . 0 "[ . 1 . 2]"
179 . 1 112 ASP N 1 112 ASP CA 1 112 ASP C 1 113 GLU N -70.00 -19.42 -35.01 -30.22 -31.49 . . 0 "[ . 1 . 2]"
180 . 1 112 ASP C 1 113 GLU N 1 113 GLU CA 1 113 GLU C -90.00 -39.92 -63.33 -63.64 -65.28 . . 0 "[ . 1 . 2]"
181 . 1 113 GLU N 1 113 GLU CA 1 113 GLU C 1 114 ALA N -70.00 -19.76 -42.65 -42.99 -44.02 . . 0 "[ . 1 . 2]"
182 . 1 113 GLU C 1 114 ALA N 1 114 ALA CA 1 114 ALA C -80.00 -49.08 -60.05 -62.09 -62.33 . . 0 "[ . 1 . 2]"
183 . 1 114 ALA N 1 114 ALA CA 1 114 ALA C 1 115 LYS N -70.00 -13.38 -46.77 -37.90 -40.92 . . 0 "[ . 1 . 2]"
184 . 1 114 ALA C 1 115 LYS N 1 115 LYS CA 1 115 LYS C -90.00 -39.80 -62.07 -62.81 -63.76 . . 0 "[ . 1 . 2]"
185 . 1 115 LYS N 1 115 LYS CA 1 115 LYS C 1 116 ARG N -60.00 -28.74 -33.59 -42.66 -26.79 1.95 5 0 "[ . 1 . 2]"
186 . 1 115 LYS C 1 116 ARG N 1 116 ARG CA 1 116 ARG C -90.00 -31.92 -65.15 -82.16 -51.13 . . 0 "[ . 1 . 2]"
187 . 1 116 ARG N 1 116 ARG CA 1 116 ARG C 1 117 TRP N -70.00 -16.54 -48.62 -58.03 -32.12 . . 0 "[ . 1 . 2]"
188 . 1 116 ARG C 1 117 TRP N 1 117 TRP CA 1 117 TRP C -90.00 -39.86 -65.53 -67.65 -68.90 . . 0 "[ . 1 . 2]"
189 . 1 117 TRP N 1 117 TRP CA 1 117 TRP C 1 118 ILE N -70.00 -19.08 -39.25 -44.67 -31.52 . . 0 "[ . 1 . 2]"
190 . 1 117 TRP C 1 118 ILE N 1 118 ILE CA 1 118 ILE C -90.00 -37.82 -61.99 -62.36 -63.15 . . 0 "[ . 1 . 2]"
191 . 1 118 ILE N 1 118 ILE CA 1 118 ILE C 1 119 LYS N -70.00 -19.14 -41.82 -49.27 -29.49 . . 0 "[ . 1 . 2]"
192 . 1 118 ILE C 1 119 LYS N 1 119 LYS CA 1 119 LYS C -90.00 -38.56 -63.45 -73.10 -57.22 . . 0 "[ . 1 . 2]"
193 . 1 119 LYS N 1 119 LYS CA 1 119 LYS C 1 120 GLU N -70.00 -13.40 -44.37 -52.56 -28.01 . . 0 "[ . 1 . 2]"
194 . 1 119 LYS C 1 120 GLU N 1 120 GLU CA 1 120 GLU C -80.00 -49.74 -67.69 -65.52 -66.48 0.89 6 0 "[ . 1 . 2]"
195 . 1 120 GLU N 1 120 GLU CA 1 120 GLU C 1 121 PHE N -70.00 -19.48 -34.19 -52.74 -18.50 0.98 6 0 "[ . 1 . 2]"
196 . 1 120 GLU C 1 121 PHE N 1 121 PHE CA 1 121 PHE C -90.00 -39.04 -72.92 -81.11 -89.79 1.22 1 0 "[ . 1 . 2]"
197 . 1 121 PHE N 1 121 PHE CA 1 121 PHE C 1 122 SER N -70.00 -18.42 -36.77 -49.16 -50.68 . . 0 "[ . 1 . 2]"
198 . 1 121 PHE C 1 122 SER N 1 122 SER CA 1 122 SER C -100.00 -50.06 -73.61 -71.03 -75.09 . . 0 "[ . 1 . 2]"
199 . 1 122 SER N 1 122 SER CA 1 122 SER C 1 123 GLU N -70.00 -2.94 -32.93 -65.68 -2.99 . . 0 "[ . 1 . 2]"
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