NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
548555 |
2lxf   |
18673 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2lxf
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 138
_TA_constraint_stats_list.Viol_count 425
_TA_constraint_stats_list.Viol_total 3869.20
_TA_constraint_stats_list.Viol_max 3.42
_TA_constraint_stats_list.Viol_rms 0.27
_TA_constraint_stats_list.Viol_average_all_restraints 0.07
_TA_constraint_stats_list.Viol_average_violations_only 0.46
_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 31 GLU C 1 32 ASP N 1 32 ASP CA 1 32 ASP C -110.40 -70.20 -78.65 -111.13 -69.55 0.73 14 0 "[ . 1 . 2]"
2 . 1 32 ASP N 1 32 ASP CA 1 32 ASP C 1 33 VAL N -31.40 16.60 -30.29 -31.88 -21.98 0.48 16 0 "[ . 1 . 2]"
3 . 1 32 ASP C 1 33 VAL N 1 33 VAL CA 1 33 VAL C -137.60 -61.20 -109.61 -138.34 -64.71 0.74 14 0 "[ . 1 . 2]"
4 . 1 33 VAL N 1 33 VAL CA 1 33 VAL C 1 34 THR N 94.00 168.00 116.15 146.80 138.58 . . 0 "[ . 1 . 2]"
5 . 1 33 VAL C 1 34 THR N 1 34 THR CA 1 34 THR C -143.30 -77.30 -92.28 -137.87 -76.16 1.14 16 0 "[ . 1 . 2]"
6 . 1 34 THR N 1 34 THR CA 1 34 THR C 1 35 THR N 110.20 155.40 134.38 110.81 155.42 0.02 18 0 "[ . 1 . 2]"
7 . 1 34 THR C 1 35 THR N 1 35 THR CA 1 35 THR C -149.40 -67.20 -132.18 -143.74 -147.29 . . 0 "[ . 1 . 2]"
8 . 1 35 THR N 1 35 THR CA 1 35 THR C 1 36 LEU N 99.20 151.00 130.40 133.63 132.27 . . 0 "[ . 1 . 2]"
9 . 1 35 THR C 1 36 LEU N 1 36 LEU CA 1 36 LEU C -161.60 -102.20 -142.05 -142.30 -143.77 . . 0 "[ . 1 . 2]"
10 . 1 36 LEU N 1 36 LEU CA 1 36 LEU C 1 37 CYS N 132.40 172.40 138.38 132.19 150.62 0.21 16 0 "[ . 1 . 2]"
11 . 1 36 LEU C 1 37 CYS N 1 37 CYS CA 1 37 CYS C -162.00 -81.80 -88.37 -93.72 -81.87 . . 0 "[ . 1 . 2]"
12 . 1 37 CYS N 1 37 CYS CA 1 37 CYS C 1 38 TYR N 89.20 -165.40 137.18 132.32 143.10 . . 0 "[ . 1 . 2]"
13 . 1 37 CYS C 1 38 TYR N 1 38 TYR CA 1 38 TYR C -161.80 -112.00 -111.80 -111.83 -111.85 0.68 8 0 "[ . 1 . 2]"
14 . 1 38 TYR N 1 38 TYR CA 1 38 TYR C 1 39 ARG N 139.40 -176.40 143.49 146.43 145.64 0.16 10 0 "[ . 1 . 2]"
15 . 1 38 TYR C 1 39 ARG N 1 39 ARG CA 1 39 ARG C -163.00 -104.00 -152.16 -153.47 -154.27 . . 0 "[ . 1 . 2]"
16 . 1 39 ARG N 1 39 ARG CA 1 39 ARG C 1 40 VAL N 111.00 148.00 112.72 110.42 123.30 0.58 15 0 "[ . 1 . 2]"
17 . 1 39 ARG C 1 40 VAL N 1 40 VAL CA 1 40 VAL C -140.10 -89.10 -116.77 -136.46 -107.60 . . 0 "[ . 1 . 2]"
18 . 1 40 VAL N 1 40 VAL CA 1 40 VAL C 1 41 THR N 122.50 164.90 145.05 148.35 147.31 . . 0 "[ . 1 . 2]"
19 . 1 40 VAL C 1 41 THR N 1 41 THR CA 1 41 THR C -150.10 -91.70 -106.52 -101.19 -102.44 0.37 20 0 "[ . 1 . 2]"
20 . 1 41 THR N 1 41 THR CA 1 41 THR C 1 42 GLY N 117.20 -174.60 137.44 148.27 146.67 0.08 19 0 "[ . 1 . 2]"
21 . 1 41 THR C 1 42 GLY N 1 42 GLY CA 1 42 GLY C 159.10 -65.90 -105.27 -125.25 -139.17 . . 0 "[ . 1 . 2]"
22 . 1 42 GLY N 1 42 GLY CA 1 42 GLY C 1 43 LYS N 85.40 178.00 147.39 103.43 178.26 0.26 15 0 "[ . 1 . 2]"
23 . 1 43 LYS C 1 44 VAL N 1 44 VAL CA 1 44 VAL C -122.70 -81.90 -110.71 -123.04 -81.47 0.43 1 0 "[ . 1 . 2]"
24 . 1 44 VAL N 1 44 VAL CA 1 44 VAL C 1 45 GLN N 77.40 -176.40 117.23 132.52 95.17 0.35 1 0 "[ . 1 . 2]"
25 . 1 51 LYS C 1 52 TYR N 1 52 TYR CA 1 52 TYR C -81.30 -47.50 -70.32 -78.50 -55.13 . . 0 "[ . 1 . 2]"
26 . 1 52 TYR N 1 52 TYR CA 1 52 TYR C 1 53 THR N -53.70 -22.70 -33.96 -44.14 -24.26 . . 0 "[ . 1 . 2]"
27 . 1 52 TYR C 1 53 THR N 1 53 THR CA 1 53 THR C -85.20 -49.40 -61.01 -62.84 -63.73 . . 0 "[ . 1 . 2]"
28 . 1 53 THR N 1 53 THR CA 1 53 THR C 1 54 LYS N -53.50 -28.30 -47.04 -47.88 -51.05 0.29 12 0 "[ . 1 . 2]"
29 . 1 53 THR C 1 54 LYS N 1 54 LYS CA 1 54 LYS C -71.30 -51.30 -65.06 -67.35 -69.41 0.10 14 0 "[ . 1 . 2]"
30 . 1 54 LYS N 1 54 LYS CA 1 54 LYS C 1 55 LYS N -58.00 -29.60 -44.69 -56.52 -33.26 . . 0 "[ . 1 . 2]"
31 . 1 54 LYS C 1 55 LYS N 1 55 LYS CA 1 55 LYS C -72.40 -52.40 -57.04 -53.47 -56.44 . . 0 "[ . 1 . 2]"
32 . 1 55 LYS N 1 55 LYS CA 1 55 LYS C 1 56 GLU N -52.10 -31.10 -49.69 -52.38 -41.74 0.28 2 0 "[ . 1 . 2]"
33 . 1 55 LYS C 1 56 GLU N 1 56 GLU CA 1 56 GLU C -74.80 -54.80 -61.15 -65.88 -55.28 . . 0 "[ . 1 . 2]"
34 . 1 56 GLU N 1 56 GLU CA 1 56 GLU C 1 57 ALA N -60.40 -21.40 -55.64 -52.25 -53.47 . . 0 "[ . 1 . 2]"
35 . 1 56 GLU C 1 57 ALA N 1 57 ALA CA 1 57 ALA C -70.60 -50.60 -60.24 -65.16 -55.75 . . 0 "[ . 1 . 2]"
36 . 1 57 ALA N 1 57 ALA CA 1 57 ALA C 1 58 ASP N -50.90 -30.90 -43.03 -40.95 -41.95 . . 0 "[ . 1 . 2]"
37 . 1 57 ALA C 1 58 ASP N 1 58 ASP CA 1 58 ASP C -74.70 -54.70 -66.68 -74.50 -58.75 . . 0 "[ . 1 . 2]"
38 . 1 58 ASP N 1 58 ASP CA 1 58 ASP C 1 59 ALA N -55.50 -21.50 -40.26 -46.32 -32.92 . . 0 "[ . 1 . 2]"
39 . 1 58 ASP C 1 59 ALA N 1 59 ALA CA 1 59 ALA C -74.30 -54.30 -68.25 -62.02 -64.59 0.13 3 0 "[ . 1 . 2]"
40 . 1 59 ALA N 1 59 ALA CA 1 59 ALA C 1 60 LEU N -49.80 -3.40 -46.93 -50.12 -38.01 0.32 7 0 "[ . 1 . 2]"
41 . 1 59 ALA C 1 60 LEU N 1 60 LEU CA 1 60 LEU C -109.70 -79.90 -88.05 -86.72 -88.23 0.49 20 0 "[ . 1 . 2]"
42 . 1 60 LEU N 1 60 LEU CA 1 60 LEU C 1 61 SER N -12.00 20.20 -6.51 -12.71 5.26 0.71 13 0 "[ . 1 . 2]"
43 . 1 60 LEU C 1 61 SER N 1 61 SER CA 1 61 SER C 47.70 67.70 68.00 65.83 68.86 1.16 8 0 "[ . 1 . 2]"
44 . 1 61 SER N 1 61 SER CA 1 61 SER C 1 62 LEU N 22.20 61.60 46.65 51.41 49.11 0.17 12 0 "[ . 1 . 2]"
45 . 1 61 SER C 1 62 LEU N 1 62 LEU CA 1 62 LEU C -169.80 -49.60 -87.53 -101.38 -78.12 . . 0 "[ . 1 . 2]"
46 . 1 62 LEU N 1 62 LEU CA 1 62 LEU C 1 63 VAL N 134.00 -173.80 136.33 133.46 149.28 0.54 20 0 "[ . 1 . 2]"
47 . 1 62 LEU C 1 63 VAL N 1 63 VAL CA 1 63 VAL C -171.40 -88.60 -112.98 -115.06 -119.09 . . 0 "[ . 1 . 2]"
48 . 1 63 VAL N 1 63 VAL CA 1 63 VAL C 1 64 GLY N 140.90 -174.50 160.28 150.46 172.55 . . 0 "[ . 1 . 2]"
49 . 1 64 GLY C 1 65 TYR N 1 65 TYR CA 1 65 TYR C -166.90 -114.90 -166.77 -167.36 -159.49 0.46 15 0 "[ . 1 . 2]"
50 . 1 65 TYR N 1 65 TYR CA 1 65 TYR C 1 66 VAL N 102.20 176.20 150.37 148.02 147.33 . . 0 "[ . 1 . 2]"
51 . 1 65 TYR C 1 66 VAL N 1 66 VAL CA 1 66 VAL C -138.60 -107.20 -138.66 -139.32 -134.76 0.72 13 0 "[ . 1 . 2]"
52 . 1 66 VAL N 1 66 VAL CA 1 66 VAL C 1 67 THR N 114.90 150.90 144.86 137.72 149.74 . . 0 "[ . 1 . 2]"
53 . 1 66 VAL C 1 67 THR N 1 67 THR CA 1 67 THR C -165.70 -87.50 -154.28 -155.54 -156.20 . . 0 "[ . 1 . 2]"
54 . 1 67 THR N 1 67 THR CA 1 67 THR C 1 68 ASN N 116.30 161.50 161.88 161.85 161.83 0.71 20 0 "[ . 1 . 2]"
55 . 1 67 THR C 1 68 ASN N 1 68 ASN CA 1 68 ASN C -172.90 -49.50 -105.27 -122.54 -94.65 . . 0 "[ . 1 . 2]"
56 . 1 68 ASN N 1 68 ASN CA 1 68 ASN C 1 69 ASN N 103.80 -171.80 148.91 155.09 154.40 . . 0 "[ . 1 . 2]"
57 . 1 68 ASN C 1 69 ASN N 1 69 ASN CA 1 69 ASN C -138.70 -31.10 -113.06 -117.24 -118.18 . . 0 "[ . 1 . 2]"
58 . 1 69 ASN N 1 69 ASN CA 1 69 ASN C 1 70 GLU N 116.60 -164.40 153.98 160.38 158.75 . . 0 "[ . 1 . 2]"
59 . 1 69 ASN C 1 70 GLU N 1 70 GLU CA 1 70 GLU C -85.50 -30.30 -58.98 -53.50 -54.99 . . 0 "[ . 1 . 2]"
60 . 1 70 GLU N 1 70 GLU CA 1 70 GLU C 1 71 ASP N -58.80 1.60 -23.03 -47.15 -4.08 . . 0 "[ . 1 . 2]"
61 . 1 70 GLU C 1 71 ASP N 1 71 ASP CA 1 71 ASP C -106.40 -65.20 -67.92 -74.29 -64.92 0.28 18 0 "[ . 1 . 2]"
62 . 1 71 ASP N 1 71 ASP CA 1 71 ASP C 1 72 GLY N -19.40 24.00 -11.71 -4.11 -7.53 0.43 15 0 "[ . 1 . 2]"
63 . 1 72 GLY C 1 73 SER N 1 73 SER CA 1 73 SER C -174.80 -54.20 -113.09 -152.55 -63.58 . . 0 "[ . 1 . 2]"
64 . 1 73 SER N 1 73 SER CA 1 73 SER C 1 74 VAL N 86.60 -159.00 140.44 166.47 152.16 . . 0 "[ . 1 . 2]"
65 . 1 73 SER C 1 74 VAL N 1 74 VAL CA 1 74 VAL C -180.00 -92.80 -101.78 -133.53 -92.57 0.23 13 0 "[ . 1 . 2]"
66 . 1 74 VAL N 1 74 VAL CA 1 74 VAL C 1 75 SER N 115.00 175.20 122.23 114.73 138.46 0.27 17 0 "[ . 1 . 2]"
67 . 1 76 GLY C 1 77 VAL N 1 77 VAL CA 1 77 VAL C -140.50 -113.50 -139.27 -138.18 -139.10 0.22 4 0 "[ . 1 . 2]"
68 . 1 77 VAL N 1 77 VAL CA 1 77 VAL C 1 78 VAL N 115.20 165.60 138.52 137.27 136.74 . . 0 "[ . 1 . 2]"
69 . 1 77 VAL C 1 78 VAL N 1 78 VAL CA 1 78 VAL C -144.90 -99.10 -115.56 -121.00 -111.11 . . 0 "[ . 1 . 2]"
70 . 1 78 VAL N 1 78 VAL CA 1 78 VAL C 1 79 GLN N 99.70 158.10 139.56 137.82 136.69 . . 0 "[ . 1 . 2]"
71 . 1 78 VAL C 1 79 GLN N 1 79 GLN CA 1 79 GLN C -153.20 -100.20 -139.84 -145.32 -132.54 . . 0 "[ . 1 . 2]"
72 . 1 79 GLN N 1 79 GLN CA 1 79 GLN C 1 80 GLY N 113.70 164.90 138.99 125.89 157.85 . . 0 "[ . 1 . 2]"
73 . 1 81 PRO C 1 82 LYS N 1 82 LYS CA 1 82 LYS C -68.30 -30.70 -51.88 -68.19 -43.80 . . 0 "[ . 1 . 2]"
74 . 1 82 LYS N 1 82 LYS CA 1 82 LYS C 1 83 GLU N -66.50 -19.90 -33.43 -48.19 -51.99 0.05 11 0 "[ . 1 . 2]"
75 . 1 82 LYS C 1 83 GLU N 1 83 GLU CA 1 83 GLU C -70.20 -49.20 -68.17 -58.39 -62.58 0.64 3 0 "[ . 1 . 2]"
76 . 1 83 GLU N 1 83 GLU CA 1 83 GLU C 1 84 GLN N -51.90 -31.90 -43.56 -52.25 -31.68 0.35 11 0 "[ . 1 . 2]"
77 . 1 83 GLU C 1 84 GLN N 1 84 GLN CA 1 84 GLN C -75.00 -55.00 -73.30 -75.24 -67.27 0.24 6 0 "[ . 1 . 2]"
78 . 1 84 GLN N 1 84 GLN CA 1 84 GLN C 1 85 VAL N -52.50 -27.70 -35.23 -36.18 -37.83 . . 0 "[ . 1 . 2]"
79 . 1 84 GLN C 1 85 VAL N 1 85 VAL CA 1 85 VAL C -75.20 -55.20 -61.74 -66.07 -57.56 . . 0 "[ . 1 . 2]"
80 . 1 85 VAL N 1 85 VAL CA 1 85 VAL C 1 86 ASP N -55.30 -29.10 -41.00 -34.57 -36.13 . . 0 "[ . 1 . 2]"
81 . 1 85 VAL C 1 86 ASP N 1 86 ASP CA 1 86 ASP C -72.80 -52.80 -62.03 -67.08 -55.00 . . 0 "[ . 1 . 2]"
82 . 1 86 ASP N 1 86 ASP CA 1 86 ASP C 1 87 ALA N -52.80 -30.00 -41.08 -42.75 -46.04 . . 0 "[ . 1 . 2]"
83 . 1 86 ASP C 1 87 ALA N 1 87 ALA CA 1 87 ALA C -80.10 -50.90 -58.64 -65.84 -51.73 . . 0 "[ . 1 . 2]"
84 . 1 87 ALA N 1 87 ALA CA 1 87 ALA C 1 88 PHE N -48.20 -27.40 -42.35 -47.86 -36.09 . . 0 "[ . 1 . 2]"
85 . 1 87 ALA C 1 88 PHE N 1 88 PHE CA 1 88 PHE C -74.80 -54.80 -67.63 -66.95 -67.41 . . 0 "[ . 1 . 2]"
86 . 1 88 PHE N 1 88 PHE CA 1 88 PHE C 1 89 VAL N -53.60 -33.60 -41.37 -50.42 -34.30 . . 0 "[ . 1 . 2]"
87 . 1 88 PHE C 1 89 VAL N 1 89 VAL CA 1 89 VAL C -74.20 -54.20 -64.32 -64.85 -66.17 . . 0 "[ . 1 . 2]"
88 . 1 89 VAL N 1 89 VAL CA 1 89 VAL C 1 90 LYS N -55.50 -35.10 -39.63 -35.00 -35.02 0.77 16 0 "[ . 1 . 2]"
89 . 1 89 VAL C 1 90 LYS N 1 90 LYS CA 1 90 LYS C -73.30 -53.30 -60.90 -60.76 -62.97 . . 0 "[ . 1 . 2]"
90 . 1 90 LYS N 1 90 LYS CA 1 90 LYS C 1 91 TYR N -55.30 -23.90 -43.63 -53.33 -29.61 . . 0 "[ . 1 . 2]"
91 . 1 90 LYS C 1 91 TYR N 1 91 TYR CA 1 91 TYR C -78.70 -54.30 -60.87 -72.75 -55.27 . . 0 "[ . 1 . 2]"
92 . 1 91 TYR N 1 91 TYR CA 1 91 TYR C 1 92 LEU N -54.70 -30.30 -41.50 -40.02 -40.75 . . 0 "[ . 1 . 2]"
93 . 1 91 TYR C 1 92 LEU N 1 92 LEU CA 1 92 LEU C -75.40 -55.40 -64.76 -60.84 -62.46 . . 0 "[ . 1 . 2]"
94 . 1 92 LEU N 1 92 LEU CA 1 92 LEU C 1 93 HIS N -51.50 -31.50 -37.38 -42.51 -31.08 0.42 3 0 "[ . 1 . 2]"
95 . 1 92 LEU C 1 93 HIS N 1 93 HIS CA 1 93 HIS C -79.80 -59.80 -66.66 -59.69 -61.04 0.15 14 0 "[ . 1 . 2]"
96 . 1 93 HIS N 1 93 HIS CA 1 93 HIS C 1 94 LYS N -57.50 1.10 -21.31 -28.78 -29.17 . . 0 "[ . 1 . 2]"
97 . 1 93 HIS C 1 94 LYS N 1 94 LYS CA 1 94 LYS C -85.80 -48.00 -76.65 -83.23 -84.38 0.25 9 0 "[ . 1 . 2]"
98 . 1 94 LYS N 1 94 LYS CA 1 94 LYS C 1 95 GLY N -65.70 -7.30 -36.24 -57.41 -19.47 . . 0 "[ . 1 . 2]"
99 . 1 95 GLY C 1 96 SER N 1 96 SER CA 1 96 SER C -175.00 -44.40 -99.01 -75.29 -78.64 . . 0 "[ . 1 . 2]"
100 . 1 96 SER N 1 96 SER CA 1 96 SER C 1 97 PRO N 38.70 171.90 138.35 113.67 154.34 . . 0 "[ . 1 . 2]"
101 . 1 97 PRO C 1 98 LYS N 1 98 LYS CA 1 98 LYS C -121.10 -60.70 -103.93 -121.33 -72.37 0.23 4 0 "[ . 1 . 2]"
102 . 1 98 LYS N 1 98 LYS CA 1 98 LYS C 1 99 SER N -26.40 15.00 -8.31 -26.63 15.25 0.25 15 0 "[ . 1 . 2]"
103 . 1 99 SER C 1 100 VAL N 1 100 VAL CA 1 100 VAL C -146.30 -51.50 -90.69 -132.55 -55.41 . . 0 "[ . 1 . 2]"
104 . 1 100 VAL N 1 100 VAL CA 1 100 VAL C 1 101 VAL N 90.20 164.40 123.55 121.44 113.24 . . 0 "[ . 1 . 2]"
105 . 1 100 VAL C 1 101 VAL N 1 101 VAL CA 1 101 VAL C -111.20 -39.80 -81.71 -105.33 -59.17 . . 0 "[ . 1 . 2]"
106 . 1 101 VAL N 1 101 VAL CA 1 101 VAL C 1 102 LYS N 96.90 148.90 136.48 142.29 140.09 0.27 16 0 "[ . 1 . 2]"
107 . 1 101 VAL C 1 102 LYS N 1 102 LYS CA 1 102 LYS C -123.30 -73.50 -86.07 -77.41 -82.90 0.17 6 0 "[ . 1 . 2]"
108 . 1 102 LYS N 1 102 LYS CA 1 102 LYS C 1 103 LYS N -57.50 -2.10 -50.59 -55.06 -56.83 0.47 1 0 "[ . 1 . 2]"
109 . 1 102 LYS C 1 103 LYS N 1 103 LYS CA 1 103 LYS C 161.30 -84.10 -159.02 179.66 -134.40 . . 0 "[ . 1 . 2]"
110 . 1 103 LYS N 1 103 LYS CA 1 103 LYS C 1 104 VAL N 121.50 161.90 137.26 140.18 138.85 0.16 5 0 "[ . 1 . 2]"
111 . 1 103 LYS C 1 104 VAL N 1 104 VAL CA 1 104 VAL C -158.00 -83.60 -103.62 -98.79 -99.97 . . 0 "[ . 1 . 2]"
112 . 1 104 VAL N 1 104 VAL CA 1 104 VAL C 1 105 SER N 99.30 157.30 138.35 147.83 144.44 . . 0 "[ . 1 . 2]"
113 . 1 104 VAL C 1 105 SER N 1 105 SER CA 1 105 SER C -137.70 -90.30 -134.80 -135.72 -137.08 0.48 9 0 "[ . 1 . 2]"
114 . 1 105 SER N 1 105 SER CA 1 105 SER C 1 106 ILE N 105.70 153.10 130.66 129.21 126.97 . . 0 "[ . 1 . 2]"
115 . 1 105 SER C 1 106 ILE N 1 106 ILE CA 1 106 ILE C -151.40 -111.20 -118.80 -126.48 -111.11 0.09 7 0 "[ . 1 . 2]"
116 . 1 106 ILE N 1 106 ILE CA 1 106 ILE C 1 107 HIS N 132.40 -171.20 153.26 145.56 161.98 . . 0 "[ . 1 . 2]"
117 . 1 106 ILE C 1 107 HIS N 1 107 HIS CA 1 107 HIS C -168.50 -33.70 -133.01 -135.62 -137.79 . . 0 "[ . 1 . 2]"
118 . 1 107 HIS N 1 107 HIS CA 1 107 HIS C 1 108 ALA N 133.10 -179.50 148.56 151.69 149.06 . . 0 "[ . 1 . 2]"
119 . 1 107 HIS C 1 108 ALA N 1 108 ALA CA 1 108 ALA C -94.80 -69.00 -72.98 -84.22 -68.85 0.15 4 0 "[ . 1 . 2]"
120 . 1 108 ALA N 1 108 ALA CA 1 108 ALA C 1 109 SER N -55.00 4.20 6.28 5.51 7.62 3.42 10 0 "[ . 1 . 2]"
121 . 1 108 ALA C 1 109 SER N 1 109 SER CA 1 109 SER C 162.40 -61.40 -59.52 -59.99 -58.12 3.28 10 0 "[ . 1 . 2]"
122 . 1 109 SER N 1 109 SER CA 1 109 SER C 1 110 SER N 130.40 -179.60 134.91 135.41 134.42 0.47 11 0 "[ . 1 . 2]"
123 . 1 109 SER C 1 110 SER N 1 110 SER CA 1 110 SER C -127.00 -27.20 -75.23 -82.41 -69.38 . . 0 "[ . 1 . 2]"
124 . 1 110 SER N 1 110 SER CA 1 110 SER C 1 111 ARG N 120.10 178.30 178.34 178.66 178.57 0.59 3 0 "[ . 1 . 2]"
125 . 1 110 SER C 1 111 ARG N 1 111 ARG CA 1 111 ARG C -114.50 -42.70 -48.97 -59.23 -42.47 0.23 4 0 "[ . 1 . 2]"
126 . 1 111 ARG N 1 111 ARG CA 1 111 ARG C 1 112 VAL N 86.30 177.10 133.77 138.20 136.61 . . 0 "[ . 1 . 2]"
127 . 1 111 ARG C 1 112 VAL N 1 112 VAL CA 1 112 VAL C -170.00 -101.20 -128.05 -141.28 -110.42 . . 0 "[ . 1 . 2]"
128 . 1 112 VAL N 1 112 VAL CA 1 112 VAL C 1 113 ASP N 142.70 175.70 176.16 175.88 176.45 0.75 8 0 "[ . 1 . 2]"
129 . 1 112 VAL C 1 113 ASP N 1 113 ASP CA 1 113 ASP C -145.40 -41.40 -84.89 -92.43 -97.05 . . 0 "[ . 1 . 2]"
130 . 1 113 ASP N 1 113 ASP CA 1 113 ASP C 1 114 ALA N 109.00 171.60 126.23 130.03 126.93 . . 0 "[ . 1 . 2]"
131 . 1 116 GLY C 1 117 PHE N 1 117 PHE CA 1 117 PHE C -162.00 -66.20 -90.59 -97.59 -72.94 . . 0 "[ . 1 . 2]"
132 . 1 117 PHE N 1 117 PHE CA 1 117 PHE C 1 118 GLU N 112.80 159.60 112.13 112.26 112.22 1.31 5 0 "[ . 1 . 2]"
133 . 1 117 PHE C 1 118 GLU N 1 118 GLU CA 1 118 GLU C -162.50 -95.50 -161.67 -162.72 -162.79 1.24 3 0 "[ . 1 . 2]"
134 . 1 118 GLU N 1 118 GLU CA 1 118 GLU C 1 119 ILE N 116.70 169.30 136.26 125.33 121.21 0.48 7 0 "[ . 1 . 2]"
135 . 1 118 GLU C 1 119 ILE N 1 119 ILE CA 1 119 ILE C -138.40 -47.40 -73.27 -103.55 -63.35 . . 0 "[ . 1 . 2]"
136 . 1 119 ILE N 1 119 ILE CA 1 119 ILE C 1 120 ARG N 86.60 162.80 86.63 86.55 86.50 0.79 20 0 "[ . 1 . 2]"
137 . 1 119 ILE C 1 120 ARG N 1 120 ARG CA 1 120 ARG C -160.70 -28.90 -81.60 -90.31 -65.56 . . 0 "[ . 1 . 2]"
138 . 1 120 ARG N 1 120 ARG CA 1 120 ARG C 1 121 ARG N 98.40 144.20 136.73 144.24 141.10 0.63 18 0 "[ . 1 . 2]"
stop_
save_
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