NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
440495 |
2k8y   |
15981 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2k8y
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 190
_TA_constraint_stats_list.Viol_count 253
_TA_constraint_stats_list.Viol_total 5231.64
_TA_constraint_stats_list.Viol_max 13.98
_TA_constraint_stats_list.Viol_rms 0.96
_TA_constraint_stats_list.Viol_average_all_restraints 0.28
_TA_constraint_stats_list.Viol_average_violations_only 2.07
_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 6 MET C 1 7 ILE N 1 7 ILE CA 1 7 ILE C -128.10 -46.00 -99.78 -109.10 -85.96 . . 0 "[ . 1]"
2 . 1 7 ILE N 1 7 ILE CA 1 7 ILE C 1 8 ILE N 106.20 151.40 104.42 101.40 111.03 4.80 10 0 "[ . 1]"
3 . 1 7 ILE C 1 8 ILE N 1 8 ILE CA 1 8 ILE C -140.60 -66.80 -107.56 -108.57 -109.72 . . 0 "[ . 1]"
4 . 1 8 ILE N 1 8 ILE CA 1 8 ILE C 1 9 ARG N 125.00 150.10 122.34 122.28 121.39 6.08 6 1 "[ .+ 1]"
5 . 1 8 ILE C 1 9 ARG N 1 9 ARG CA 1 9 ARG C -142.90 -99.00 -128.24 -128.69 -131.81 . . 0 "[ . 1]"
6 . 1 9 ARG N 1 9 ARG CA 1 9 ARG C 1 10 GLY N 113.20 162.90 147.30 144.86 150.90 . . 0 "[ . 1]"
7 . 1 9 ARG C 1 10 GLY N 1 10 GLY CA 1 10 GLY C -165.80 -107.10 -104.41 -107.14 -102.79 4.31 10 0 "[ . 1]"
8 . 1 10 GLY N 1 10 GLY CA 1 10 GLY C 1 11 ILE N 98.40 176.60 133.23 126.26 124.63 . . 0 "[ . 1]"
9 . 1 10 GLY C 1 11 ILE N 1 11 ILE CA 1 11 ILE C -155.30 -90.30 -141.17 -152.48 -124.28 . . 0 "[ . 1]"
10 . 1 11 ILE N 1 11 ILE CA 1 11 ILE C 1 12 ARG N 106.70 149.90 136.76 142.94 138.89 . . 0 "[ . 1]"
11 . 1 11 ILE C 1 12 ARG N 1 12 ARG CA 1 12 ARG C -174.90 -77.90 -111.62 -125.34 -129.30 . . 0 "[ . 1]"
12 . 1 12 ARG N 1 12 ARG CA 1 12 ARG C 1 13 GLY N 92.50 154.40 133.14 130.78 126.82 . . 0 "[ . 1]"
13 . 1 14 ALA C 1 15 ARG N 1 15 ARG CA 1 15 ARG C -134.00 -59.60 -73.05 -73.28 -73.81 . . 0 "[ . 1]"
14 . 1 15 ARG N 1 15 ARG CA 1 15 ARG C 1 16 ILE N 104.50 165.60 106.94 101.65 123.86 2.85 8 0 "[ . 1]"
15 . 1 15 ARG C 1 16 ILE N 1 16 ILE CA 1 16 ILE C -144.40 -46.90 -70.38 -64.99 -67.39 . . 0 "[ . 1]"
16 . 1 16 ILE N 1 16 ILE CA 1 16 ILE C 1 17 ASN N 76.80 156.70 105.76 91.03 122.96 . . 0 "[ . 1]"
17 . 1 16 ILE C 1 17 ASN N 1 17 ASN CA 1 17 ASN C -156.00 -56.40 -106.43 -114.08 -126.27 . . 0 "[ . 1]"
18 . 1 17 ASN N 1 17 ASN CA 1 17 ASN C 1 18 ASN N 77.80 -166.80 153.83 134.63 165.64 . . 0 "[ . 1]"
19 . 1 18 ASN C 1 19 GLU N 1 19 GLU CA 1 19 GLU C -87.30 -42.90 -69.50 -65.94 -67.03 . . 0 "[ . 1]"
20 . 1 19 GLU N 1 19 GLU CA 1 19 GLU C 1 20 ILE N -65.60 -17.00 -31.03 -40.09 -17.21 . . 0 "[ . 1]"
21 . 1 19 GLU C 1 20 ILE N 1 20 ILE CA 1 20 ILE C -77.50 -49.90 -56.62 -50.47 -52.13 0.13 3 0 "[ . 1]"
22 . 1 20 ILE N 1 20 ILE CA 1 20 ILE C 1 21 PHE N -38.10 -8.60 -19.59 -23.82 -28.35 0.73 5 0 "[ . 1]"
23 . 1 20 ILE C 1 21 PHE N 1 21 PHE CA 1 21 PHE C -128.60 -52.50 -90.40 -106.82 -83.32 . . 0 "[ . 1]"
24 . 1 21 PHE N 1 21 PHE CA 1 21 PHE C 1 22 ASN N -62.60 31.20 -17.49 -34.32 0.23 . . 0 "[ . 1]"
25 . 1 23 LEU C 1 24 GLY N 1 24 GLY CA 1 24 GLY C 56.50 107.20 57.11 54.53 70.96 1.97 8 0 "[ . 1]"
26 . 1 24 GLY N 1 24 GLY CA 1 24 GLY C 1 25 LEU N -28.80 44.20 15.13 21.31 19.08 . . 0 "[ . 1]"
27 . 1 27 PHE C 1 28 GLN N 1 28 GLN CA 1 28 GLN C -161.70 -100.00 -144.01 -149.95 -138.26 . . 0 "[ . 1]"
28 . 1 28 GLN N 1 28 GLN CA 1 28 GLN C 1 29 ILE N 123.40 167.90 149.00 149.71 147.10 . . 0 "[ . 1]"
29 . 1 28 GLN C 1 29 ILE N 1 29 ILE CA 1 29 ILE C -167.80 -100.60 -131.55 -131.29 -132.18 . . 0 "[ . 1]"
30 . 1 29 ILE N 1 29 ILE CA 1 29 ILE C 1 30 LEU N 109.90 176.20 128.45 125.10 121.60 . . 0 "[ . 1]"
31 . 1 29 ILE C 1 30 LEU N 1 30 LEU CA 1 30 LEU C -157.70 -98.70 -123.09 -131.34 -115.35 . . 0 "[ . 1]"
32 . 1 30 LEU N 1 30 LEU CA 1 30 LEU C 1 31 ASN N 120.90 -171.50 176.63 171.05 -175.06 . . 0 "[ . 1]"
33 . 1 30 LEU C 1 31 ASN N 1 31 ASN CA 1 31 ASN C -143.90 -22.00 -80.61 -89.22 -74.51 . . 0 "[ . 1]"
34 . 1 31 ASN N 1 31 ASN CA 1 31 ASN C 1 32 ALA N 100.90 164.30 132.77 131.34 120.10 . . 0 "[ . 1]"
35 . 1 32 ALA C 1 33 ASP N 1 33 ASP CA 1 33 ASP C -94.70 -42.20 -77.26 -89.87 -52.38 . . 0 "[ . 1]"
36 . 1 33 ASP N 1 33 ASP CA 1 33 ASP C 1 34 VAL N -43.10 -0.80 -29.97 -23.10 -28.58 1.72 3 0 "[ . 1]"
37 . 1 33 ASP C 1 34 VAL N 1 34 VAL CA 1 34 VAL C -142.60 -65.10 -103.16 -113.97 -87.52 . . 0 "[ . 1]"
38 . 1 34 VAL N 1 34 VAL CA 1 34 VAL C 1 35 VAL N -14.80 31.80 -0.66 -16.29 9.50 1.49 6 0 "[ . 1]"
39 . 1 37 THR C 1 38 LYS N 1 38 LYS CA 1 38 LYS C -69.00 -49.00 -54.04 -49.91 -52.03 . . 0 "[ . 1]"
40 . 1 38 LYS N 1 38 LYS CA 1 38 LYS C 1 39 LYS N -59.90 -26.70 -30.07 -45.23 -22.26 4.44 3 0 "[ . 1]"
41 . 1 38 LYS C 1 39 LYS N 1 39 LYS CA 1 39 LYS C -80.00 -51.40 -58.77 -51.50 -54.73 . . 0 "[ . 1]"
42 . 1 39 LYS N 1 39 LYS CA 1 39 LYS C 1 40 HIS N -49.60 -28.80 -32.24 -36.74 -28.42 0.38 10 0 "[ . 1]"
43 . 1 40 HIS C 1 41 VAL N 1 41 VAL CA 1 41 VAL C -70.70 -50.70 -68.82 -72.66 -65.76 1.96 4 0 "[ . 1]"
44 . 1 41 VAL N 1 41 VAL CA 1 41 VAL C 1 42 LEU N -56.40 -32.20 -51.55 -47.78 -50.92 . . 0 "[ . 1]"
45 . 1 41 VAL C 1 42 LEU N 1 42 LEU CA 1 42 LEU C -72.90 -43.80 -62.17 -65.57 -56.16 . . 0 "[ . 1]"
46 . 1 42 LEU N 1 42 LEU CA 1 42 LEU C 1 43 HIS N -57.20 -23.20 -32.42 -30.39 -32.12 . . 0 "[ . 1]"
47 . 1 42 LEU C 1 43 HIS N 1 43 HIS CA 1 43 HIS C -74.60 -54.60 -61.93 -61.60 -62.45 . . 0 "[ . 1]"
48 . 1 43 HIS N 1 43 HIS CA 1 43 HIS C 1 44 ALA N -57.10 -28.80 -40.44 -46.74 -33.48 . . 0 "[ . 1]"
49 . 1 43 HIS C 1 44 ALA N 1 44 ALA CA 1 44 ALA C -72.00 -52.00 -68.06 -61.86 -66.12 0.79 3 0 "[ . 1]"
50 . 1 44 ALA N 1 44 ALA CA 1 44 ALA C 1 45 ILE N -53.60 -25.80 -38.80 -44.99 -33.45 . . 0 "[ . 1]"
51 . 1 44 ALA C 1 45 ILE N 1 45 ILE CA 1 45 ILE C -75.10 -55.10 -64.39 -69.79 -56.96 . . 0 "[ . 1]"
52 . 1 45 ILE N 1 45 ILE CA 1 45 ILE C 1 46 ASN N -54.10 -34.10 -46.13 -53.38 -35.94 . . 0 "[ . 1]"
53 . 1 45 ILE C 1 46 ASN N 1 46 ASN CA 1 46 ASN C -76.90 -44.90 -54.96 -59.39 -64.95 . . 0 "[ . 1]"
54 . 1 46 ASN N 1 46 ASN CA 1 46 ASN C 1 47 GLN N -55.30 -26.50 -44.67 -53.98 -30.36 . . 0 "[ . 1]"
55 . 1 46 ASN C 1 47 GLN N 1 47 GLN CA 1 47 GLN C -76.30 -53.70 -65.09 -67.56 -68.66 . . 0 "[ . 1]"
56 . 1 47 GLN N 1 47 GLN CA 1 47 GLN C 1 48 ALA N -65.80 -4.70 -37.12 -36.14 -39.96 . . 0 "[ . 1]"
57 . 1 49 LYS C 1 50 THR N 1 50 THR CA 1 50 THR C -140.10 -48.00 -91.92 -88.98 -91.49 . . 0 "[ . 1]"
58 . 1 50 THR N 1 50 THR CA 1 50 THR C 1 51 LYS N -79.80 37.40 -33.95 -38.80 -43.92 . . 0 "[ . 1]"
59 . 1 50 THR C 1 51 LYS N 1 51 LYS CA 1 51 LYS C -156.90 -71.50 -108.71 -99.28 -109.51 . . 0 "[ . 1]"
60 . 1 51 LYS N 1 51 LYS CA 1 51 LYS C 1 52 LYS N 121.10 163.50 146.15 152.95 146.95 1.06 1 0 "[ . 1]"
61 . 1 51 LYS C 1 52 LYS N 1 52 LYS CA 1 52 LYS C -139.00 -40.50 -122.64 -102.64 -103.84 3.96 10 0 "[ . 1]"
62 . 1 52 LYS N 1 52 LYS CA 1 52 LYS C 1 53 PRO N 73.90 -159.20 96.49 103.31 99.66 1.04 10 0 "[ . 1]"
63 . 1 58 PHE C 1 59 TRP N 1 59 TRP CA 1 59 TRP C -95.00 -39.40 -66.10 -63.42 -63.85 . . 0 "[ . 1]"
64 . 1 59 TRP N 1 59 TRP CA 1 59 TRP C 1 60 MET N -64.60 -5.70 -28.30 -30.99 -32.48 . . 0 "[ . 1]"
65 . 1 59 TRP C 1 60 MET N 1 60 MET CA 1 60 MET C -76.40 -56.40 -75.84 -79.15 -71.72 2.75 5 0 "[ . 1]"
66 . 1 60 MET N 1 60 MET CA 1 60 MET C 1 61 GLU N -59.50 -18.90 -24.36 -28.55 -18.98 . . 0 "[ . 1]"
67 . 1 60 MET C 1 61 GLU N 1 61 GLU CA 1 61 GLU C -74.20 -50.40 -75.22 -76.03 -77.68 4.33 6 0 "[ . 1]"
68 . 1 61 GLU N 1 61 GLU CA 1 61 GLU C 1 62 ILE N -64.70 -11.70 -36.09 -43.05 -27.93 . . 0 "[ . 1]"
69 . 1 61 GLU C 1 62 ILE N 1 62 ILE CA 1 62 ILE C -71.30 -51.30 -61.80 -68.25 -55.00 . . 0 "[ . 1]"
70 . 1 62 ILE N 1 62 ILE CA 1 62 ILE C 1 63 LEU N -59.50 -37.30 -44.26 -42.36 -45.64 . . 0 "[ . 1]"
71 . 1 62 ILE C 1 63 LEU N 1 63 LEU CA 1 63 LEU C -70.80 -47.70 -69.42 -72.65 -52.74 1.85 4 0 "[ . 1]"
72 . 1 63 LEU N 1 63 LEU CA 1 63 LEU C 1 64 VAL N -57.00 -35.70 -33.26 -30.91 -31.29 4.79 2 0 "[ . 1]"
73 . 1 63 LEU C 1 64 VAL N 1 64 VAL CA 1 64 VAL C -82.80 -47.20 -77.11 -83.17 -72.97 0.37 2 0 "[ . 1]"
74 . 1 64 VAL N 1 64 VAL CA 1 64 VAL C 1 65 ARG N -53.30 -33.30 -34.32 -29.05 -31.55 6.30 4 1 "[ +. 1]"
75 . 1 64 VAL C 1 65 ARG N 1 65 ARG CA 1 65 ARG C -85.20 -46.10 -69.33 -77.28 -64.56 . . 0 "[ . 1]"
76 . 1 65 ARG N 1 65 ARG CA 1 65 ARG C 1 66 ALA N -60.60 1.70 -44.65 -62.76 -32.63 2.16 4 0 "[ . 1]"
77 . 1 66 ALA C 1 67 SER N 1 67 SER CA 1 67 SER C -129.90 -67.60 -93.07 -108.85 -79.57 . . 0 "[ . 1]"
78 . 1 67 SER N 1 67 SER CA 1 67 SER C 1 68 GLY N -93.40 34.50 1.88 18.88 12.65 . . 0 "[ . 1]"
79 . 1 70 ARG C 1 71 GLN N 1 71 GLN CA 1 71 GLN C -119.70 -41.60 -93.77 -57.39 -85.15 1.00 1 0 "[ . 1]"
80 . 1 71 GLN N 1 71 GLN CA 1 71 GLN C 1 72 ILE N 48.00 163.30 134.27 118.50 164.61 1.31 3 0 "[ . 1]"
81 . 1 71 GLN C 1 72 ILE N 1 72 ILE CA 1 72 ILE C -66.00 -45.70 -52.41 -58.76 -47.41 . . 0 "[ . 1]"
82 . 1 72 ILE N 1 72 ILE CA 1 72 ILE C 1 73 HIS N -65.20 -12.00 -50.60 -41.04 -44.95 . . 0 "[ . 1]"
83 . 1 72 ILE C 1 73 HIS N 1 73 HIS CA 1 73 HIS C -68.80 -46.60 -61.02 -58.71 -60.36 . . 0 "[ . 1]"
84 . 1 73 HIS N 1 73 HIS CA 1 73 HIS C 1 74 GLU N -56.70 -29.70 -48.05 -51.09 -53.37 . . 0 "[ . 1]"
85 . 1 73 HIS C 1 74 GLU N 1 74 GLU CA 1 74 GLU C -79.50 -54.60 -58.30 -63.28 -54.41 0.19 1 0 "[ . 1]"
86 . 1 74 GLU N 1 74 GLU CA 1 74 GLU C 1 75 ALA N -56.10 -27.00 -49.75 -51.83 -55.52 1.96 3 0 "[ . 1]"
87 . 1 74 GLU C 1 75 ALA N 1 75 ALA CA 1 75 ALA C -74.10 -51.60 -59.33 -62.79 -54.61 . . 0 "[ . 1]"
88 . 1 75 ALA N 1 75 ALA CA 1 75 ALA C 1 76 ILE N -55.90 -30.70 -38.98 -54.99 -30.40 0.30 1 0 "[ . 1]"
89 . 1 75 ALA C 1 76 ILE N 1 76 ILE CA 1 76 ILE C -82.10 -46.00 -67.28 -64.51 -66.68 . . 0 "[ . 1]"
90 . 1 76 ILE N 1 76 ILE CA 1 76 ILE C 1 77 LYS N -52.60 -26.80 -32.89 -37.55 -38.38 . . 0 "[ . 1]"
91 . 1 76 ILE C 1 77 LYS N 1 77 LYS CA 1 77 LYS C -81.20 -47.40 -70.14 -67.72 -68.71 2.49 3 0 "[ . 1]"
92 . 1 77 LYS N 1 77 LYS CA 1 77 LYS C 1 78 ILE N -56.30 -21.90 -48.14 -54.88 -39.62 . . 0 "[ . 1]"
93 . 1 77 LYS C 1 78 ILE N 1 78 ILE CA 1 78 ILE C -115.60 -57.10 -70.38 -76.73 -64.80 . . 0 "[ . 1]"
94 . 1 78 ILE N 1 78 ILE CA 1 78 ILE C 1 79 ILE N -63.00 -6.60 -65.95 -65.57 -65.89 4.56 5 0 "[ . 1]"
95 . 1 81 ALA C 1 82 LYS N 1 82 LYS CA 1 82 LYS C -162.60 -80.20 -140.19 -116.95 -132.20 . . 0 "[ . 1]"
96 . 1 82 LYS N 1 82 LYS CA 1 82 LYS C 1 83 ASP N 137.50 168.30 155.08 155.53 153.16 . . 0 "[ . 1]"
97 . 1 82 LYS C 1 83 ASP N 1 83 ASP CA 1 83 ASP C -94.40 -29.20 -59.38 -65.35 -65.79 . . 0 "[ . 1]"
98 . 1 83 ASP N 1 83 ASP CA 1 83 ASP C 1 84 GLY N 120.50 150.90 144.86 153.91 151.98 3.01 2 0 "[ . 1]"
99 . 1 84 GLY C 1 85 ASN N 1 85 ASN CA 1 85 ASN C -131.50 -77.00 -85.80 -91.17 -79.61 . . 0 "[ . 1]"
100 . 1 85 ASN N 1 85 ASN CA 1 85 ASN C 1 86 VAL N 108.60 150.20 107.39 104.60 103.78 4.82 1 0 "[ . 1]"
101 . 1 85 ASN C 1 86 VAL N 1 86 VAL CA 1 86 VAL C -166.30 -99.80 -135.95 -136.92 -137.44 . . 0 "[ . 1]"
102 . 1 86 VAL N 1 86 VAL CA 1 86 VAL C 1 87 CYS N 134.40 178.20 166.94 164.53 159.98 1.96 7 0 "[ . 1]"
103 . 1 86 VAL C 1 87 CYS N 1 87 CYS CA 1 87 CYS C -151.10 -76.30 -121.56 -133.89 -106.85 . . 0 "[ . 1]"
104 . 1 87 CYS N 1 87 CYS CA 1 87 CYS C 1 88 LEU N 92.60 142.20 121.22 123.64 122.87 . . 0 "[ . 1]"
105 . 1 87 CYS C 1 88 LEU N 1 88 LEU CA 1 88 LEU C -153.70 -91.80 -102.19 -107.84 -95.68 . . 0 "[ . 1]"
106 . 1 88 LEU N 1 88 LEU CA 1 88 LEU C 1 89 ILE N 103.70 152.20 124.27 120.19 128.77 . . 0 "[ . 1]"
107 . 1 88 LEU C 1 89 ILE N 1 89 ILE CA 1 89 ILE C -156.80 -90.30 -110.97 -113.75 -119.12 . . 0 "[ . 1]"
108 . 1 89 ILE N 1 89 ILE CA 1 89 ILE C 1 90 CYS N 115.20 169.90 126.79 128.52 125.60 0.92 3 0 "[ . 1]"
109 . 1 89 ILE C 1 90 CYS N 1 90 CYS CA 1 90 CYS C 174.10 -65.10 -150.36 -157.69 -138.26 . . 0 "[ . 1]"
110 . 1 90 CYS N 1 90 CYS CA 1 90 CYS C 1 91 GLU N 130.70 -178.40 156.28 145.95 168.00 . . 0 "[ . 1]"
111 . 1 93 GLU C 1 94 GLU N 1 94 GLU CA 1 94 GLU C -78.20 -52.50 -71.43 -75.74 -68.15 . . 0 "[ . 1]"
112 . 1 94 GLU N 1 94 GLU CA 1 94 GLU C 1 95 THR N -47.80 -27.40 -41.82 -26.64 -40.02 0.76 2 0 "[ . 1]"
113 . 1 94 GLU C 1 95 THR N 1 95 THR CA 1 95 THR C -87.50 -46.90 -65.36 -70.88 -58.49 . . 0 "[ . 1]"
114 . 1 95 THR N 1 95 THR CA 1 95 THR C 1 96 PHE N -51.80 -31.80 -37.35 -42.58 -33.08 . . 0 "[ . 1]"
115 . 1 95 THR C 1 96 PHE N 1 96 PHE CA 1 96 PHE C -70.30 -50.30 -59.18 -58.25 -60.99 . . 0 "[ . 1]"
116 . 1 96 PHE N 1 96 PHE CA 1 96 PHE C 1 97 ARG N -58.00 -28.00 -48.87 -52.31 -43.10 . . 0 "[ . 1]"
117 . 1 96 PHE C 1 97 ARG N 1 97 ARG CA 1 97 ARG C -68.20 -46.90 -63.18 -68.58 -57.85 0.38 6 0 "[ . 1]"
118 . 1 97 ARG N 1 97 ARG CA 1 97 ARG C 1 98 LYS N -55.30 -35.30 -39.48 -36.95 -40.96 1.68 6 0 "[ . 1]"
119 . 1 97 ARG C 1 98 LYS N 1 98 LYS CA 1 98 LYS C -74.00 -54.00 -59.09 -56.46 -57.35 0.17 10 0 "[ . 1]"
120 . 1 98 LYS N 1 98 LYS CA 1 98 LYS C 1 99 ILE N -62.80 -26.60 -44.78 -42.21 -45.90 . . 0 "[ . 1]"
121 . 1 98 LYS C 1 99 ILE N 1 99 ILE CA 1 99 ILE C -81.40 -46.60 -70.92 -76.25 -66.15 . . 0 "[ . 1]"
122 . 1 99 ILE N 1 99 ILE CA 1 99 ILE C 1 100 TYR N -54.30 -21.60 -45.43 -48.64 -43.66 . . 0 "[ . 1]"
123 . 1 99 ILE C 1 100 TYR N 1 100 TYR CA 1 100 TYR C -96.20 -47.30 -53.76 -55.46 -48.97 . . 0 "[ . 1]"
124 . 1 100 TYR N 1 100 TYR CA 1 100 TYR C 1 101 GLU N -46.60 -16.50 -40.87 -40.30 -40.31 . . 0 "[ . 1]"
125 . 1 100 TYR C 1 101 GLU N 1 101 GLU CA 1 101 GLU C -79.10 -59.10 -61.37 -59.47 -59.58 0.95 8 0 "[ . 1]"
126 . 1 101 GLU N 1 101 GLU CA 1 101 GLU C 1 102 LEU N -48.60 -24.90 -43.24 -51.35 -30.34 2.75 7 0 "[ . 1]"
127 . 1 101 GLU C 1 102 LEU N 1 102 LEU CA 1 102 LEU C -96.50 -44.30 -72.80 -72.97 -73.82 . . 0 "[ . 1]"
128 . 1 102 LEU N 1 102 LEU CA 1 102 LEU C 1 103 ILE N -51.50 -18.30 -40.47 -51.67 -25.84 0.17 10 0 "[ . 1]"
129 . 1 102 LEU C 1 103 ILE N 1 103 ILE CA 1 103 ILE C -140.60 -59.80 -76.65 -77.89 -79.91 . . 0 "[ . 1]"
130 . 1 103 ILE N 1 103 ILE CA 1 103 ILE C 1 104 GLY N -56.00 41.80 -41.41 -42.94 -47.71 . . 0 "[ . 1]"
131 . 1 105 GLY C 1 106 GLU N 1 106 GLU CA 1 106 GLU C -143.50 -99.80 -111.41 -123.91 -99.35 0.45 10 0 "[ . 1]"
132 . 1 106 GLU N 1 106 GLU CA 1 106 GLU C 1 107 ILE N 91.20 164.50 138.94 140.45 135.14 . . 0 "[ . 1]"
133 . 1 106 GLU C 1 107 ILE N 1 107 ILE CA 1 107 ILE C -100.50 -53.00 -72.59 -73.04 -75.43 . . 0 "[ . 1]"
134 . 1 107 ILE N 1 107 ILE CA 1 107 ILE C 1 108 ASP N 103.00 143.10 124.36 123.24 122.48 . . 0 "[ . 1]"
135 . 1 107 ILE C 1 108 ASP N 1 108 ASP CA 1 108 ASP C -141.10 -44.80 -130.88 -121.18 -129.69 3.04 1 0 "[ . 1]"
136 . 1 108 ASP N 1 108 ASP CA 1 108 ASP C 1 109 ASP N 65.40 160.60 98.30 91.49 108.97 . . 0 "[ . 1]"
137 . 1 108 ASP C 1 109 ASP N 1 109 ASP CA 1 109 ASP C -65.50 -45.50 -67.29 -67.15 -67.42 4.38 3 0 "[ . 1]"
138 . 1 109 ASP N 1 109 ASP CA 1 109 ASP C 1 110 SER N -56.60 -18.80 -32.91 -53.50 -17.12 1.68 1 0 "[ . 1]"
139 . 1 109 ASP C 1 110 SER N 1 110 SER CA 1 110 SER C -75.00 -51.40 -54.26 -54.21 -56.82 4.86 4 0 "[ . 1]"
140 . 1 110 SER N 1 110 SER CA 1 110 SER C 1 111 VAL N -57.70 -15.70 -28.49 -39.68 -15.40 0.30 9 0 "[ . 1]"
141 . 1 110 SER C 1 111 VAL N 1 111 VAL CA 1 111 VAL C -105.00 -45.60 -68.12 -71.29 -65.30 . . 0 "[ . 1]"
142 . 1 111 VAL N 1 111 VAL CA 1 111 VAL C 1 112 LEU N -54.50 12.10 -26.69 -41.62 -17.75 . . 0 "[ . 1]"
143 . 1 111 VAL C 1 112 LEU N 1 112 LEU CA 1 112 LEU C -110.20 -35.10 -94.45 -86.28 -95.15 . . 0 "[ . 1]"
144 . 1 112 LEU N 1 112 LEU CA 1 112 LEU C 1 113 GLU N -62.00 17.00 4.42 -31.17 18.23 1.23 9 0 "[ . 1]"
145 . 1 112 LEU C 1 113 GLU N 1 113 GLU CA 1 113 GLU C -140.00 -64.80 -115.37 -103.78 -113.44 . . 0 "[ . 1]"
146 . 1 113 GLU N 1 113 GLU CA 1 113 GLU C 1 114 ILE N -37.90 24.40 2.09 -1.83 -1.97 . . 0 "[ . 1]"
147 . 1 115 ASN C 1 116 GLU N 1 116 GLU CA 1 116 GLU C -70.30 -44.80 -64.30 -63.81 -68.97 0.82 1 0 "[ . 1]"
148 . 1 116 GLU N 1 116 GLU CA 1 116 GLU C 1 117 ASP N -50.20 -24.70 -38.89 -49.61 -31.36 . . 0 "[ . 1]"
149 . 1 116 GLU C 1 117 ASP N 1 117 ASP CA 1 117 ASP C -77.40 -53.90 -59.92 -62.17 -64.05 . . 0 "[ . 1]"
150 . 1 117 ASP N 1 117 ASP CA 1 117 ASP C 1 118 LYS N -51.90 -30.60 -48.71 -54.10 -41.72 2.20 8 0 "[ . 1]"
151 . 1 117 ASP C 1 118 LYS N 1 118 LYS CA 1 118 LYS C -79.00 -54.50 -64.74 -74.88 -56.78 . . 0 "[ . 1]"
152 . 1 118 LYS N 1 118 LYS CA 1 118 LYS C 1 119 GLU N -58.50 -14.20 -35.25 -27.25 -31.75 . . 0 "[ . 1]"
153 . 1 118 LYS C 1 119 GLU N 1 119 GLU CA 1 119 GLU C -71.60 -51.60 -70.42 -72.85 -62.24 1.25 8 0 "[ . 1]"
154 . 1 119 GLU N 1 119 GLU CA 1 119 GLU C 1 120 ARG N -53.80 -33.80 -47.19 -44.98 -48.41 . . 0 "[ . 1]"
155 . 1 119 GLU C 1 120 ARG N 1 120 ARG CA 1 120 ARG C -76.80 -49.20 -71.30 -75.22 -64.96 . . 0 "[ . 1]"
156 . 1 120 ARG N 1 120 ARG CA 1 120 ARG C 1 121 LEU N -50.50 -24.70 -39.62 -54.50 -30.80 4.00 6 0 "[ . 1]"
157 . 1 120 ARG C 1 121 LEU N 1 121 LEU CA 1 121 LEU C -73.90 -53.90 -61.31 -66.14 -72.78 0.64 5 0 "[ . 1]"
158 . 1 121 LEU N 1 121 LEU CA 1 121 LEU C 1 122 ILE N -57.60 -36.20 -43.86 -53.77 -33.05 3.15 5 0 "[ . 1]"
159 . 1 121 LEU C 1 122 ILE N 1 122 ILE CA 1 122 ILE C -71.80 -51.80 -58.26 -55.70 -57.35 . . 0 "[ . 1]"
160 . 1 122 ILE N 1 122 ILE CA 1 122 ILE C 1 123 ARG N -57.10 -30.40 -34.75 -35.11 -38.04 0.68 7 0 "[ . 1]"
161 . 1 122 ILE C 1 123 ARG N 1 123 ARG CA 1 123 ARG C -72.10 -51.20 -72.27 -72.41 -73.90 2.56 10 0 "[ . 1]"
162 . 1 123 ARG N 1 123 ARG CA 1 123 ARG C 1 124 GLU N -52.50 -28.30 -30.02 -36.79 -23.34 4.96 10 0 "[ . 1]"
163 . 1 123 ARG C 1 124 GLU N 1 124 GLU CA 1 124 GLU C -79.30 -54.20 -67.01 -73.67 -59.62 . . 0 "[ . 1]"
164 . 1 124 GLU N 1 124 GLU CA 1 124 GLU C 1 125 ILE N -52.00 -31.90 -56.83 -56.69 -57.49 6.53 1 4 "[+ - * * 1]"
165 . 1 124 GLU C 1 125 ILE N 1 125 ILE CA 1 125 ILE C -79.90 -54.80 -75.88 -75.64 -77.63 . . 0 "[ . 1]"
166 . 1 125 ILE N 1 125 ILE CA 1 125 ILE C 1 126 PHE N -52.40 -25.50 -35.33 -52.92 -24.61 0.89 5 0 "[ . 1]"
167 . 1 125 ILE C 1 126 PHE N 1 126 PHE CA 1 126 PHE C -111.50 -62.30 -90.59 -99.51 -81.87 . . 0 "[ . 1]"
168 . 1 126 PHE N 1 126 PHE CA 1 126 PHE C 1 127 LYS N -29.90 18.00 -31.57 -33.59 -26.24 3.69 3 0 "[ . 1]"
169 . 1 132 GLY C 1 133 ASN N 1 133 ASN CA 1 133 ASN C -126.20 -33.50 -108.23 -94.42 -96.22 13.98 8 2 "[ . -+ 1]"
170 . 1 133 ASN N 1 133 ASN CA 1 133 ASN C 1 134 VAL N 116.80 167.90 128.64 137.86 125.09 2.49 7 0 "[ . 1]"
171 . 1 133 ASN C 1 134 VAL N 1 134 VAL CA 1 134 VAL C -104.10 -28.70 -65.86 -61.02 -64.19 . . 0 "[ . 1]"
172 . 1 134 VAL N 1 134 VAL CA 1 134 VAL C 1 135 VAL N -68.20 -18.80 -27.47 -34.19 -15.86 2.94 5 0 "[ . 1]"
173 . 1 134 VAL C 1 135 VAL N 1 135 VAL CA 1 135 VAL C -70.80 -50.80 -67.92 -71.41 -65.37 0.61 2 0 "[ . 1]"
174 . 1 135 VAL N 1 135 VAL CA 1 135 VAL C 1 136 GLU N -56.60 -29.90 -52.16 -45.74 -46.67 3.20 10 0 "[ . 1]"
175 . 1 135 VAL C 1 136 GLU N 1 136 GLU CA 1 136 GLU C -68.60 -48.60 -63.87 -73.20 -52.75 4.60 10 0 "[ . 1]"
176 . 1 136 GLU N 1 136 GLU CA 1 136 GLU C 1 137 ARG N -52.10 -31.10 -35.99 -34.33 -37.14 2.37 10 0 "[ . 1]"
177 . 1 136 GLU C 1 137 ARG N 1 137 ARG CA 1 137 ARG C -75.30 -55.30 -73.08 -77.35 -67.95 2.05 10 0 "[ . 1]"
178 . 1 137 ARG N 1 137 ARG CA 1 137 ARG C 1 138 VAL N -59.00 -21.00 -36.79 -47.70 -29.44 . . 0 "[ . 1]"
179 . 1 137 ARG C 1 138 VAL N 1 138 VAL CA 1 138 VAL C -72.00 -52.00 -73.13 -76.23 -70.15 4.23 5 0 "[ . 1]"
180 . 1 138 VAL N 1 138 VAL CA 1 138 VAL C 1 139 LEU N -55.00 -35.00 -38.72 -33.94 -36.15 1.13 10 0 "[ . 1]"
181 . 1 138 VAL C 1 139 LEU N 1 139 LEU CA 1 139 LEU C -69.10 -49.10 -59.03 -62.98 -54.76 . . 0 "[ . 1]"
182 . 1 139 LEU N 1 139 LEU CA 1 139 LEU C 1 140 GLU N -58.50 -25.00 -40.04 -40.16 -42.40 . . 0 "[ . 1]"
183 . 1 139 LEU C 1 140 GLU N 1 140 GLU CA 1 140 GLU C -89.00 -44.90 -67.57 -80.73 -57.10 . . 0 "[ . 1]"
184 . 1 140 GLU N 1 140 GLU CA 1 140 GLU C 1 141 LYS N -59.60 -29.50 -41.01 -51.41 -28.57 0.93 7 0 "[ . 1]"
185 . 1 140 GLU C 1 141 LYS N 1 141 LYS CA 1 141 LYS C -72.60 -52.60 -66.59 -68.58 -71.97 0.24 9 0 "[ . 1]"
186 . 1 141 LYS N 1 141 LYS CA 1 141 LYS C 1 142 ILE N -51.30 -30.20 -45.00 -52.55 -29.54 1.25 7 0 "[ . 1]"
187 . 1 141 LYS C 1 142 ILE N 1 142 ILE CA 1 142 ILE C -100.70 -38.90 -75.57 -84.75 -70.18 . . 0 "[ . 1]"
188 . 1 142 ILE N 1 142 ILE CA 1 142 ILE C 1 143 ALA N -62.60 1.90 -20.65 -27.59 -33.72 . . 0 "[ . 1]"
189 . 1 144 LEU C 1 145 ILE N 1 145 ILE CA 1 145 ILE C -105.70 -33.60 -87.13 -108.60 -49.02 2.90 8 0 "[ . 1]"
190 . 1 145 ILE N 1 145 ILE CA 1 145 ILE C 1 146 GLU N -59.80 -9.80 -43.40 -55.81 -30.21 . . 0 "[ . 1]"
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