NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
590328 |
2ruf   |
11562 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2ruf
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 178
_TA_constraint_stats_list.Viol_count 385
_TA_constraint_stats_list.Viol_total 2036.22
_TA_constraint_stats_list.Viol_max 2.92
_TA_constraint_stats_list.Viol_rms 0.38
_TA_constraint_stats_list.Viol_average_all_restraints 0.11
_TA_constraint_stats_list.Viol_average_violations_only 0.53
_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 10 THR N 1 10 THR CA 1 10 THR C 1 11 VAL N 100.60 143.20 143.38 143.31 143.24 0.39 3 0 "[ . 1]"
2 . 1 10 THR C 1 11 VAL N 1 11 VAL CA 1 11 VAL C -133.10 -52.90 -100.81 -103.67 -97.53 . . 0 "[ . 1]"
3 . 1 11 VAL N 1 11 VAL CA 1 11 VAL C 1 12 VAL N 103.00 143.00 125.13 108.91 135.84 . . 0 "[ . 1]"
4 . 1 11 VAL C 1 12 VAL N 1 12 VAL CA 1 12 VAL C -157.50 -68.90 -118.00 -121.34 -128.71 . . 0 "[ . 1]"
5 . 1 12 VAL N 1 12 VAL CA 1 12 VAL C 1 13 VAL N 96.50 -162.50 124.37 96.42 151.12 0.08 10 0 "[ . 1]"
6 . 1 12 VAL C 1 13 VAL N 1 13 VAL CA 1 13 VAL C -157.60 -60.80 -132.95 -155.63 -106.60 . . 0 "[ . 1]"
7 . 1 13 VAL N 1 13 VAL CA 1 13 VAL C 1 14 ALA N 147.30 -172.70 163.44 161.21 160.91 . . 0 "[ . 1]"
8 . 1 13 VAL C 1 14 ALA N 1 14 ALA CA 1 14 ALA C -76.10 -36.10 -50.62 -45.47 -46.48 . . 0 "[ . 1]"
9 . 1 14 ALA N 1 14 ALA CA 1 14 ALA C 1 15 LYS N -63.00 -23.00 -25.16 -28.01 -22.90 0.10 4 0 "[ . 1]"
10 . 1 14 ALA C 1 15 LYS N 1 15 LYS CA 1 15 LYS C -84.70 -42.90 -68.75 -61.35 -63.81 . . 0 "[ . 1]"
11 . 1 15 LYS N 1 15 LYS CA 1 15 LYS C 1 16 ASN N -48.40 -7.80 -36.35 -45.54 -28.07 . . 0 "[ . 1]"
12 . 1 15 LYS C 1 16 ASN N 1 16 ASN CA 1 16 ASN C -139.60 -54.80 -132.01 -139.60 -123.82 0.00 2 0 "[ . 1]"
13 . 1 16 ASN N 1 16 ASN CA 1 16 ASN C 1 17 TYR N -47.60 40.00 26.34 26.00 23.28 . . 0 "[ . 1]"
14 . 1 16 ASN C 1 17 TYR N 1 17 TYR CA 1 17 TYR C -77.20 -37.20 -70.16 -68.20 -68.58 . . 0 "[ . 1]"
15 . 1 17 TYR N 1 17 TYR CA 1 17 TYR C 1 18 ASN N -66.10 -23.90 -44.23 -46.95 -40.27 . . 0 "[ . 1]"
16 . 1 17 TYR C 1 18 ASN N 1 18 ASN CA 1 18 ASN C -79.60 -39.60 -68.86 -65.96 -67.94 . . 0 "[ . 1]"
17 . 1 18 ASN N 1 18 ASN CA 1 18 ASN C 1 19 GLU N -60.60 -20.60 -55.13 -56.38 -53.32 . . 0 "[ . 1]"
18 . 1 18 ASN C 1 19 GLU N 1 19 GLU CA 1 19 GLU C -88.60 -48.60 -51.35 -50.96 -51.61 . . 0 "[ . 1]"
19 . 1 19 GLU N 1 19 GLU CA 1 19 GLU C 1 20 ILE N -56.50 -16.50 -37.08 -42.16 -35.00 . . 0 "[ . 1]"
20 . 1 19 GLU C 1 20 ILE N 1 20 ILE CA 1 20 ILE C -94.00 -45.80 -74.40 -78.18 -72.96 . . 0 "[ . 1]"
21 . 1 20 ILE N 1 20 ILE CA 1 20 ILE C 1 21 VAL N -93.70 26.90 -77.94 -77.84 -78.30 . . 0 "[ . 1]"
22 . 1 20 ILE C 1 21 VAL N 1 21 VAL CA 1 21 VAL C -83.50 -43.50 -44.36 -46.99 -43.50 0.00 3 0 "[ . 1]"
23 . 1 21 VAL N 1 21 VAL CA 1 21 VAL C 1 22 LEU N -49.20 -8.80 -33.86 -30.92 -31.09 . . 0 "[ . 1]"
24 . 1 21 VAL C 1 22 LEU N 1 22 LEU CA 1 22 LEU C -111.90 -67.30 -69.07 -67.14 -67.22 0.21 3 0 "[ . 1]"
25 . 1 22 LEU N 1 22 LEU CA 1 22 LEU C 1 23 ASP N -55.60 38.40 -38.50 -44.22 -23.05 . . 0 "[ . 1]"
26 . 1 22 LEU C 1 23 ASP N 1 23 ASP CA 1 23 ASP C -115.80 -45.80 -45.60 -46.37 -45.35 0.45 8 0 "[ . 1]"
27 . 1 23 ASP N 1 23 ASP CA 1 23 ASP C 1 24 ASP N 81.60 156.00 92.66 88.62 94.25 . . 0 "[ . 1]"
28 . 1 23 ASP C 1 24 ASP N 1 24 ASP CA 1 24 ASP C -84.20 -40.20 -82.39 -84.50 -73.94 0.30 3 0 "[ . 1]"
29 . 1 24 ASP N 1 24 ASP CA 1 24 ASP C 1 25 THR N -56.00 -11.00 -11.69 -10.90 -14.28 0.29 9 0 "[ . 1]"
30 . 1 24 ASP C 1 25 THR N 1 25 THR CA 1 25 THR C -122.80 -70.60 -70.31 -70.25 -70.28 0.42 2 0 "[ . 1]"
31 . 1 25 THR N 1 25 THR CA 1 25 THR C 1 26 LYS N -25.20 14.80 -12.78 -11.05 -11.36 . . 0 "[ . 1]"
32 . 1 25 THR C 1 26 LYS N 1 26 LYS CA 1 26 LYS C -166.60 -69.60 -142.10 -151.46 -133.24 . . 0 "[ . 1]"
33 . 1 26 LYS N 1 26 LYS CA 1 26 LYS C 1 27 ASP N 124.40 172.80 166.94 164.09 170.18 . . 0 "[ . 1]"
34 . 1 26 LYS C 1 27 ASP N 1 27 ASP CA 1 27 ASP C -165.70 -81.50 -81.37 -81.45 -81.32 0.18 6 0 "[ . 1]"
35 . 1 27 ASP N 1 27 ASP CA 1 27 ASP C 1 28 VAL N 97.70 151.70 129.58 125.49 133.94 . . 0 "[ . 1]"
36 . 1 27 ASP C 1 28 VAL N 1 28 VAL CA 1 28 VAL C -133.50 -93.50 -115.79 -114.43 -115.14 . . 0 "[ . 1]"
37 . 1 28 VAL N 1 28 VAL CA 1 28 VAL C 1 29 LEU N 84.00 161.00 142.61 143.78 141.12 . . 0 "[ . 1]"
38 . 1 28 VAL C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -136.60 -85.20 -135.47 -136.77 -133.54 0.17 8 0 "[ . 1]"
39 . 1 29 LEU N 1 29 LEU CA 1 29 LEU C 1 30 ILE N 97.90 165.50 99.05 102.90 101.54 0.12 5 0 "[ . 1]"
40 . 1 29 LEU C 1 30 ILE N 1 30 ILE CA 1 30 ILE C -141.30 -101.30 -104.47 -113.12 -101.26 0.04 7 0 "[ . 1]"
41 . 1 30 ILE N 1 30 ILE CA 1 30 ILE C 1 31 GLU N 109.50 162.90 136.31 133.89 130.94 . . 0 "[ . 1]"
42 . 1 30 ILE C 1 31 GLU N 1 31 GLU CA 1 31 GLU C -132.60 -90.40 -127.28 -132.63 -124.10 0.03 4 0 "[ . 1]"
43 . 1 31 GLU N 1 31 GLU CA 1 31 GLU C 1 32 PHE N 100.90 140.90 121.61 113.49 141.13 0.23 10 0 "[ . 1]"
44 . 1 31 GLU C 1 32 PHE N 1 32 PHE CA 1 32 PHE C -125.80 -82.60 -96.09 -96.06 -97.76 . . 0 "[ . 1]"
45 . 1 32 PHE N 1 32 PHE CA 1 32 PHE C 1 33 TYR N 107.60 147.60 142.99 145.86 142.95 . . 0 "[ . 1]"
46 . 1 32 PHE C 1 33 TYR N 1 33 TYR CA 1 33 TYR C -166.60 -113.20 -158.61 -164.31 -153.55 . . 0 "[ . 1]"
47 . 1 33 TYR N 1 33 TYR CA 1 33 TYR C 1 34 ALA N 139.90 -178.30 168.10 167.37 166.82 . . 0 "[ . 1]"
48 . 1 33 TYR C 1 34 ALA N 1 34 ALA CA 1 34 ALA C -166.80 -33.60 -111.48 -110.08 -111.09 . . 0 "[ . 1]"
49 . 1 34 ALA N 1 34 ALA CA 1 34 ALA C 1 35 PRO N 67.60 -176.00 140.53 142.02 140.65 . . 0 "[ . 1]"
50 . 1 36 TRP C 1 37 CYS N 1 37 CYS CA 1 37 CYS C -111.90 -52.30 -73.50 -83.74 -66.30 . . 0 "[ . 1]"
51 . 1 37 CYS N 1 37 CYS CA 1 37 CYS C 1 38 GLY N 103.30 143.30 135.49 141.06 136.53 0.09 6 0 "[ . 1]"
52 . 1 37 CYS C 1 38 GLY N 1 38 GLY CA 1 38 GLY C -81.90 -41.90 -76.55 -82.20 -55.63 0.30 3 0 "[ . 1]"
53 . 1 38 GLY N 1 38 GLY CA 1 38 GLY C 1 39 HIS N -46.20 -1.20 -30.12 -31.17 -46.10 0.17 9 0 "[ . 1]"
54 . 1 39 HIS C 1 40 CYS N 1 40 CYS CA 1 40 CYS C -75.70 -35.70 -68.53 -69.78 -71.38 . . 0 "[ . 1]"
55 . 1 40 CYS N 1 40 CYS CA 1 40 CYS C 1 41 LYS N -60.40 -15.00 -33.58 -37.97 -30.66 . . 0 "[ . 1]"
56 . 1 40 CYS C 1 41 LYS N 1 41 LYS CA 1 41 LYS C -81.70 -41.70 -62.22 -68.28 -57.59 . . 0 "[ . 1]"
57 . 1 41 LYS N 1 41 LYS CA 1 41 LYS C 1 42 ALA N -62.70 -22.70 -39.62 -40.60 -42.88 . . 0 "[ . 1]"
58 . 1 41 LYS C 1 42 ALA N 1 42 ALA CA 1 42 ALA C -86.70 -46.70 -69.47 -78.86 -61.17 . . 0 "[ . 1]"
59 . 1 42 ALA N 1 42 ALA CA 1 42 ALA C 1 43 LEU N -52.90 2.10 -33.61 -31.14 -35.16 . . 0 "[ . 1]"
60 . 1 42 ALA C 1 43 LEU N 1 43 LEU CA 1 43 LEU C -110.30 -52.50 -89.51 -101.74 -75.47 . . 0 "[ . 1]"
61 . 1 43 LEU N 1 43 LEU CA 1 43 LEU C 1 44 ALA N -49.10 0.90 -2.53 -4.96 -11.89 0.19 4 0 "[ . 1]"
62 . 1 43 LEU C 1 44 ALA N 1 44 ALA CA 1 44 ALA C -69.00 -29.00 -66.92 -69.11 -61.09 0.11 2 0 "[ . 1]"
63 . 1 44 ALA N 1 44 ALA CA 1 44 ALA C 1 45 PRO N -70.30 -30.30 -58.00 -61.40 -49.39 . . 0 "[ . 1]"
64 . 1 45 PRO C 1 46 LYS N 1 46 LYS CA 1 46 LYS C -89.50 -49.50 -67.77 -75.35 -58.45 . . 0 "[ . 1]"
65 . 1 46 LYS N 1 46 LYS CA 1 46 LYS C 1 47 TYR N -57.10 -17.10 -56.71 -57.01 -57.12 0.14 1 0 "[ . 1]"
66 . 1 46 LYS C 1 47 TYR N 1 47 TYR CA 1 47 TYR C -81.80 -41.80 -63.96 -67.12 -58.12 . . 0 "[ . 1]"
67 . 1 47 TYR N 1 47 TYR CA 1 47 TYR C 1 48 GLU N -61.70 -21.70 -29.88 -36.16 -25.81 . . 0 "[ . 1]"
68 . 1 47 TYR C 1 48 GLU N 1 48 GLU CA 1 48 GLU C -82.30 -42.30 -70.81 -70.81 -71.33 . . 0 "[ . 1]"
69 . 1 48 GLU N 1 48 GLU CA 1 48 GLU C 1 49 GLU N -76.20 6.40 -35.81 -41.51 -31.11 . . 0 "[ . 1]"
70 . 1 48 GLU C 1 49 GLU N 1 49 GLU CA 1 49 GLU C -83.70 -43.70 -66.65 -69.72 -62.68 . . 0 "[ . 1]"
71 . 1 49 GLU N 1 49 GLU CA 1 49 GLU C 1 50 LEU N -62.30 -22.30 -62.99 -63.10 -63.12 0.85 1 0 "[ . 1]"
72 . 1 49 GLU C 1 50 LEU N 1 50 LEU CA 1 50 LEU C -82.10 -42.10 -57.11 -55.49 -55.84 . . 0 "[ . 1]"
73 . 1 50 LEU N 1 50 LEU CA 1 50 LEU C 1 51 GLY N -61.20 -21.20 -33.12 -41.62 -30.38 . . 0 "[ . 1]"
74 . 1 50 LEU C 1 51 GLY N 1 51 GLY CA 1 51 GLY C -79.80 -39.80 -54.37 -55.79 -56.10 . . 0 "[ . 1]"
75 . 1 51 GLY N 1 51 GLY CA 1 51 GLY C 1 52 ALA N -66.30 -26.30 -65.60 -65.65 -65.68 0.28 4 0 "[ . 1]"
76 . 1 51 GLY C 1 52 ALA N 1 52 ALA CA 1 52 ALA C -82.30 -42.30 -66.00 -67.32 -65.56 . . 0 "[ . 1]"
77 . 1 52 ALA N 1 52 ALA CA 1 52 ALA C 1 53 LEU N -63.90 -23.90 -23.59 -23.48 -23.53 0.42 6 0 "[ . 1]"
78 . 1 52 ALA C 1 53 LEU N 1 53 LEU CA 1 53 LEU C -81.00 -41.00 -49.35 -50.99 -46.58 . . 0 "[ . 1]"
79 . 1 53 LEU N 1 53 LEU CA 1 53 LEU C 1 54 TYR N -67.10 -27.10 -68.55 -68.49 -68.50 1.93 3 0 "[ . 1]"
80 . 1 53 LEU C 1 54 TYR N 1 54 TYR CA 1 54 TYR C -83.50 -43.50 -84.50 -84.19 -84.22 1.38 3 0 "[ . 1]"
81 . 1 54 TYR N 1 54 TYR CA 1 54 TYR C 1 55 ALA N -60.50 -20.50 -31.61 -29.32 -29.96 . . 0 "[ . 1]"
82 . 1 54 TYR C 1 55 ALA N 1 55 ALA CA 1 55 ALA C -88.00 -48.00 -47.90 -47.88 -47.90 0.23 4 0 "[ . 1]"
83 . 1 55 ALA N 1 55 ALA CA 1 55 ALA C 1 56 LYS N -47.40 -6.80 -29.08 -30.90 -26.91 . . 0 "[ . 1]"
84 . 1 55 ALA C 1 56 LYS N 1 56 LYS CA 1 56 LYS C -127.70 -77.50 -129.49 -129.97 -128.91 2.27 4 0 "[ . 1]"
85 . 1 56 LYS N 1 56 LYS CA 1 56 LYS C 1 57 SER N -26.30 43.30 -27.27 -26.86 -26.92 1.48 3 0 "[ . 1]"
86 . 1 56 LYS C 1 57 SER N 1 57 SER CA 1 57 SER C -77.60 -37.60 -79.76 -79.44 -79.61 2.54 5 0 "[ . 1]"
87 . 1 57 SER N 1 57 SER CA 1 57 SER C 1 58 GLU N -55.60 -7.60 -58.09 -58.52 -57.59 2.92 3 0 "[ . 1]"
88 . 1 57 SER C 1 58 GLU N 1 58 GLU CA 1 58 GLU C -95.00 -48.20 -96.98 -97.33 -96.69 2.33 3 0 "[ . 1]"
89 . 1 58 GLU N 1 58 GLU CA 1 58 GLU C 1 59 PHE N -58.60 17.40 -59.92 -60.03 -59.85 1.43 3 0 "[ . 1]"
90 . 1 58 GLU C 1 59 PHE N 1 59 PHE CA 1 59 PHE C -137.50 -45.50 -101.87 -104.72 -98.35 . . 0 "[ . 1]"
91 . 1 59 PHE N 1 59 PHE CA 1 59 PHE C 1 60 LYS N -54.70 38.50 39.23 39.35 39.27 0.93 3 0 "[ . 1]"
92 . 1 59 PHE C 1 60 LYS N 1 60 LYS CA 1 60 LYS C -93.30 -42.70 -43.02 -42.37 -42.52 0.46 2 0 "[ . 1]"
93 . 1 60 LYS N 1 60 LYS CA 1 60 LYS C 1 61 ASP N -56.20 -14.00 -40.13 -40.15 -41.90 . . 0 "[ . 1]"
94 . 1 60 LYS C 1 61 ASP N 1 61 ASP CA 1 61 ASP C -118.10 -59.90 -118.45 -118.66 -118.20 0.56 8 0 "[ . 1]"
95 . 1 61 ASP N 1 61 ASP CA 1 61 ASP C 1 62 ARG N -60.90 36.30 32.87 27.15 36.50 0.20 4 0 "[ . 1]"
96 . 1 62 ARG C 1 63 VAL N 1 63 VAL CA 1 63 VAL C -157.40 -104.20 -125.78 -152.20 -107.92 . . 0 "[ . 1]"
97 . 1 63 VAL N 1 63 VAL CA 1 63 VAL C 1 64 VAL N 114.80 154.80 153.14 147.53 154.99 0.19 5 0 "[ . 1]"
98 . 1 63 VAL C 1 64 VAL N 1 64 VAL CA 1 64 VAL C -143.30 -91.10 -143.33 -143.51 -142.83 0.21 8 0 "[ . 1]"
99 . 1 64 VAL N 1 64 VAL CA 1 64 VAL C 1 65 ILE N 105.70 147.50 105.63 105.35 106.72 0.35 4 0 "[ . 1]"
100 . 1 64 VAL C 1 65 ILE N 1 65 ILE CA 1 65 ILE C -143.40 -81.60 -108.37 -107.24 -108.28 . . 0 "[ . 1]"
101 . 1 65 ILE N 1 65 ILE CA 1 65 ILE C 1 66 ALA N 104.10 149.10 112.73 108.06 107.92 . . 0 "[ . 1]"
102 . 1 65 ILE C 1 66 ALA N 1 66 ALA CA 1 66 ALA C -154.40 -92.40 -124.13 -119.59 -120.66 . . 0 "[ . 1]"
103 . 1 66 ALA N 1 66 ALA CA 1 66 ALA C 1 67 LYS N 115.10 171.10 163.38 163.05 161.12 . . 0 "[ . 1]"
104 . 1 66 ALA C 1 67 LYS N 1 67 LYS CA 1 67 LYS C -167.80 -102.00 -128.86 -134.18 -121.34 . . 0 "[ . 1]"
105 . 1 67 LYS N 1 67 LYS CA 1 67 LYS C 1 68 VAL N 125.10 177.90 125.79 124.95 131.05 0.15 4 0 "[ . 1]"
106 . 1 67 LYS C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -168.00 -100.80 -120.43 -127.39 -112.79 . . 0 "[ . 1]"
107 . 1 68 VAL N 1 68 VAL CA 1 68 VAL C 1 69 ASP N 121.80 175.20 158.40 160.98 160.68 . . 0 "[ . 1]"
108 . 1 68 VAL C 1 69 ASP N 1 69 ASP CA 1 69 ASP C -121.70 -48.30 -104.01 -110.91 -95.91 . . 0 "[ . 1]"
109 . 1 69 ASP N 1 69 ASP CA 1 69 ASP C 1 70 ALA N 86.70 148.90 148.57 142.90 149.43 0.53 3 0 "[ . 1]"
110 . 1 69 ASP C 1 70 ALA N 1 70 ALA CA 1 70 ALA C -104.80 -36.00 -82.79 -81.30 -82.20 . . 0 "[ . 1]"
111 . 1 70 ALA N 1 70 ALA CA 1 70 ALA C 1 71 THR N -40.50 1.10 1.62 -0.15 2.38 1.28 6 0 "[ . 1]"
112 . 1 70 ALA C 1 71 THR N 1 71 THR CA 1 71 THR C -117.40 -65.80 -85.78 -118.00 -64.74 1.06 5 0 "[ . 1]"
113 . 1 77 ASP C 1 78 GLU N 1 78 GLU CA 1 78 GLU C -129.50 -84.10 -87.93 -99.53 -83.94 0.16 8 0 "[ . 1]"
114 . 1 78 GLU N 1 78 GLU CA 1 78 GLU C 1 79 ILE N 97.50 155.30 147.00 140.51 155.37 0.07 1 0 "[ . 1]"
115 . 1 78 GLU C 1 79 ILE N 1 79 ILE CA 1 79 ILE C -146.10 -42.50 -142.58 -145.64 -138.61 . . 0 "[ . 1]"
116 . 1 79 ILE N 1 79 ILE CA 1 79 ILE C 1 80 GLN N 80.10 162.30 140.34 125.10 148.32 . . 0 "[ . 1]"
117 . 1 79 ILE C 1 80 GLN N 1 80 GLN CA 1 80 GLN C -125.80 -76.20 -76.64 -82.08 -75.84 0.36 10 0 "[ . 1]"
118 . 1 80 GLN N 1 80 GLN CA 1 80 GLN C 1 81 GLY N -46.70 2.70 -39.96 -46.78 -27.26 0.08 9 0 "[ . 1]"
119 . 1 83 PRO C 1 84 THR N 1 84 THR CA 1 84 THR C -163.70 -63.10 -116.53 -118.89 -115.15 . . 0 "[ . 1]"
120 . 1 84 THR N 1 84 THR CA 1 84 THR C 1 85 ILE N 108.30 148.30 147.85 144.47 148.48 0.18 9 0 "[ . 1]"
121 . 1 84 THR C 1 85 ILE N 1 85 ILE CA 1 85 ILE C -141.70 -84.50 -138.86 -139.73 -140.35 . . 0 "[ . 1]"
122 . 1 85 ILE N 1 85 ILE CA 1 85 ILE C 1 86 LYS N 108.00 157.80 108.45 107.81 107.81 0.34 9 0 "[ . 1]"
123 . 1 85 ILE C 1 86 LYS N 1 86 LYS CA 1 86 LYS C -170.60 -97.80 -110.44 -110.72 -112.61 . . 0 "[ . 1]"
124 . 1 86 LYS N 1 86 LYS CA 1 86 LYS C 1 87 LEU N 117.40 174.80 145.81 148.20 146.97 . . 0 "[ . 1]"
125 . 1 86 LYS C 1 87 LEU N 1 87 LEU CA 1 87 LEU C -163.20 -108.80 -127.58 -129.50 -129.57 . . 0 "[ . 1]"
126 . 1 87 LEU N 1 87 LEU CA 1 87 LEU C 1 88 TYR N 114.00 154.00 118.70 114.47 122.71 . . 0 "[ . 1]"
127 . 1 87 LEU C 1 88 TYR N 1 88 TYR CA 1 88 TYR C -134.70 -64.50 -95.61 -96.43 -97.61 . . 0 "[ . 1]"
128 . 1 88 TYR N 1 88 TYR CA 1 88 TYR C 1 89 PRO N 83.00 139.40 105.06 102.73 108.23 . . 0 "[ . 1]"
129 . 1 89 PRO C 1 90 ALA N 1 90 ALA CA 1 90 ALA C -78.10 -38.10 -60.11 -66.99 -54.12 . . 0 "[ . 1]"
130 . 1 90 ALA N 1 90 ALA CA 1 90 ALA C 1 91 GLY N 115.90 155.90 122.79 123.49 115.92 0.04 9 0 "[ . 1]"
131 . 1 90 ALA C 1 91 GLY N 1 91 GLY CA 1 91 GLY C 70.60 110.60 99.57 95.28 108.80 . . 0 "[ . 1]"
132 . 1 91 GLY N 1 91 GLY CA 1 91 GLY C 1 92 ALA N -39.30 20.90 -28.24 -37.63 -24.24 . . 0 "[ . 1]"
133 . 1 91 GLY C 1 92 ALA N 1 92 ALA CA 1 92 ALA C -112.50 -62.90 -107.08 -110.20 -110.53 0.13 7 0 "[ . 1]"
134 . 1 92 ALA N 1 92 ALA CA 1 92 ALA C 1 93 LYS N 72.70 -155.50 78.38 72.57 83.60 0.13 3 0 "[ . 1]"
135 . 1 94 GLY C 1 95 GLN N 1 95 GLN CA 1 95 GLN C -155.10 -68.50 -150.65 -155.21 -141.92 0.11 10 0 "[ . 1]"
136 . 1 95 GLN N 1 95 GLN CA 1 95 GLN C 1 96 PRO N 47.80 172.20 52.46 50.73 55.57 . . 0 "[ . 1]"
137 . 1 96 PRO C 1 97 VAL N 1 97 VAL CA 1 97 VAL C -156.00 -78.00 -81.65 -91.11 -77.89 0.11 3 0 "[ . 1]"
138 . 1 97 VAL N 1 97 VAL CA 1 97 VAL C 1 98 THR N 106.40 152.60 146.70 152.70 152.65 0.37 7 0 "[ . 1]"
139 . 1 97 VAL C 1 98 THR N 1 98 THR CA 1 98 THR C -139.60 -72.00 -123.81 -126.80 -128.93 . . 0 "[ . 1]"
140 . 1 98 THR N 1 98 THR CA 1 98 THR C 1 99 TYR N 105.00 147.00 113.67 116.64 114.95 0.14 8 0 "[ . 1]"
141 . 1 98 THR C 1 99 TYR N 1 99 TYR CA 1 99 TYR C -115.80 -70.20 -78.79 -96.58 -69.88 0.32 3 0 "[ . 1]"
142 . 1 99 TYR N 1 99 TYR CA 1 99 TYR C 1 100 SER N 93.70 138.10 135.07 117.34 138.26 0.16 3 0 "[ . 1]"
143 . 1 99 TYR C 1 100 SER N 1 100 SER CA 1 100 SER C -145.80 -70.00 -90.54 -95.40 -95.64 0.05 8 0 "[ . 1]"
144 . 1 100 SER N 1 100 SER CA 1 100 SER C 1 101 GLY N -63.80 22.20 7.28 22.29 22.24 0.15 9 0 "[ . 1]"
145 . 1 101 GLY C 1 102 SER N 1 102 SER CA 1 102 SER C -148.40 -41.20 -65.05 -81.71 -58.05 . . 0 "[ . 1]"
146 . 1 102 SER N 1 102 SER CA 1 102 SER C 1 103 ARG N 99.30 -133.30 131.61 136.67 128.23 . . 0 "[ . 1]"
147 . 1 102 SER C 1 103 ARG N 1 103 ARG CA 1 103 ARG C -159.00 -54.00 -103.77 -138.05 -79.76 . . 0 "[ . 1]"
148 . 1 103 ARG N 1 103 ARG CA 1 103 ARG C 1 104 THR N -44.20 38.80 -27.37 -31.85 -35.89 . . 0 "[ . 1]"
149 . 1 103 ARG C 1 104 THR N 1 104 THR CA 1 104 THR C 166.80 -86.40 -158.09 -141.31 -144.89 . . 0 "[ . 1]"
150 . 1 104 THR N 1 104 THR CA 1 104 THR C 1 105 VAL N 145.10 -174.90 166.75 145.18 176.33 . . 0 "[ . 1]"
151 . 1 104 THR C 1 105 VAL N 1 105 VAL CA 1 105 VAL C -80.40 -39.40 -72.68 -80.36 -80.36 . . 0 "[ . 1]"
152 . 1 105 VAL N 1 105 VAL CA 1 105 VAL C 1 106 GLU N -66.40 -26.40 -44.27 -32.64 -36.75 . . 0 "[ . 1]"
153 . 1 105 VAL C 1 106 GLU N 1 106 GLU CA 1 106 GLU C -81.20 -41.20 -52.59 -59.68 -44.62 . . 0 "[ . 1]"
154 . 1 106 GLU N 1 106 GLU CA 1 106 GLU C 1 107 ASP N -60.30 -20.30 -29.33 -29.58 -29.94 . . 0 "[ . 1]"
155 . 1 106 GLU C 1 107 ASP N 1 107 ASP CA 1 107 ASP C -86.30 -46.30 -78.42 -81.59 -73.57 . . 0 "[ . 1]"
156 . 1 107 ASP N 1 107 ASP CA 1 107 ASP C 1 108 LEU N -59.00 -19.00 -38.90 -37.85 -39.33 . . 0 "[ . 1]"
157 . 1 107 ASP C 1 108 LEU N 1 108 LEU CA 1 108 LEU C -87.30 -47.30 -64.83 -69.31 -59.54 . . 0 "[ . 1]"
158 . 1 108 LEU N 1 108 LEU CA 1 108 LEU C 1 109 ILE N -64.90 -24.90 -35.15 -40.49 -30.78 . . 0 "[ . 1]"
159 . 1 108 LEU C 1 109 ILE N 1 109 ILE CA 1 109 ILE C -81.40 -41.40 -71.35 -71.53 -72.30 . . 0 "[ . 1]"
160 . 1 109 ILE N 1 109 ILE CA 1 109 ILE C 1 110 LYS N -62.20 -22.20 -52.09 -49.80 -50.12 . . 0 "[ . 1]"
161 . 1 109 ILE C 1 110 LYS N 1 110 LYS CA 1 110 LYS C -80.20 -40.20 -59.20 -59.99 -60.92 . . 0 "[ . 1]"
162 . 1 110 LYS N 1 110 LYS CA 1 110 LYS C 1 111 PHE N -61.90 -21.90 -23.55 -25.13 -21.87 0.03 9 0 "[ . 1]"
163 . 1 110 LYS C 1 111 PHE N 1 111 PHE CA 1 111 PHE C -84.30 -44.30 -73.03 -75.09 -76.89 . . 0 "[ . 1]"
164 . 1 111 PHE N 1 111 PHE CA 1 111 PHE C 1 112 ILE N -62.40 -22.40 -50.31 -56.55 -45.23 . . 0 "[ . 1]"
165 . 1 111 PHE C 1 112 ILE N 1 112 ILE CA 1 112 ILE C -86.70 -46.70 -52.72 -55.14 -57.74 0.04 3 0 "[ . 1]"
166 . 1 112 ILE N 1 112 ILE CA 1 112 ILE C 1 113 ALA N -62.10 -22.10 -42.74 -47.28 -37.93 . . 0 "[ . 1]"
167 . 1 112 ILE C 1 113 ALA N 1 113 ALA CA 1 113 ALA C -83.80 -43.80 -79.69 -80.40 -82.23 0.20 3 0 "[ . 1]"
168 . 1 113 ALA N 1 113 ALA CA 1 113 ALA C 1 114 GLU N -59.40 -19.40 -20.57 -21.35 -23.44 0.06 8 0 "[ . 1]"
169 . 1 113 ALA C 1 114 GLU N 1 114 GLU CA 1 114 GLU C -104.90 -53.30 -79.15 -80.14 -81.66 . . 0 "[ . 1]"
170 . 1 114 GLU N 1 114 GLU CA 1 114 GLU C 1 115 ASN N -52.20 -2.40 -48.94 -52.23 -30.19 0.03 6 0 "[ . 1]"
171 . 1 114 GLU C 1 115 ASN N 1 115 ASN CA 1 115 ASN C -127.10 -72.70 -92.02 -103.08 -83.77 . . 0 "[ . 1]"
172 . 1 115 ASN N 1 115 ASN CA 1 115 ASN C 1 116 GLY N -44.80 29.20 -34.20 -40.82 -29.84 . . 0 "[ . 1]"
173 . 1 115 ASN C 1 116 GLY N 1 116 GLY CA 1 116 GLY C -166.10 -59.10 -59.82 -61.80 -65.01 0.29 3 0 "[ . 1]"
174 . 1 116 GLY N 1 116 GLY CA 1 116 GLY C 1 117 LYS N 66.70 171.70 119.73 114.00 134.58 . . 0 "[ . 1]"
175 . 1 116 GLY C 1 117 LYS N 1 117 LYS CA 1 117 LYS C -78.60 -38.60 -58.30 -59.43 -71.05 . . 0 "[ . 1]"
176 . 1 117 LYS N 1 117 LYS CA 1 117 LYS C 1 118 TYR N -62.70 -6.30 -38.99 -42.28 -30.84 . . 0 "[ . 1]"
177 . 1 117 LYS C 1 118 TYR N 1 118 TYR CA 1 118 TYR C -106.10 -65.30 -75.98 -77.66 -82.02 . . 0 "[ . 1]"
178 . 1 118 TYR N 1 118 TYR CA 1 118 TYR C 1 119 LYS N -30.30 25.30 -14.71 -20.24 -7.57 . . 0 "[ . 1]"
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