NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
|
|
383647 |
1k0s   |
4984 | cing | recoord | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1k0s
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 208
_TA_constraint_stats_list.Viol_count 574
_TA_constraint_stats_list.Viol_total 3018.70
_TA_constraint_stats_list.Viol_max 1.32
_TA_constraint_stats_list.Viol_rms 0.13
_TA_constraint_stats_list.Viol_average_all_restraints 0.04
_TA_constraint_stats_list.Viol_average_violations_only 0.26
_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 9 LYS C 1 10 GLU N 1 10 GLU CA 1 10 GLU C -169.00 -89.00 -138.63 -164.01 -103.88 . . 0 "[ . 1 . 2]"
2 . 1 10 GLU C 1 11 PHE N 1 11 PHE CA 1 11 PHE C -169.00 -89.00 -156.28 -158.79 -159.49 . . 0 "[ . 1 . 2]"
3 . 1 11 PHE C 1 12 GLU N 1 12 GLU CA 1 12 GLU C -169.00 -89.00 -88.75 -89.02 -88.59 0.41 15 0 "[ . 1 . 2]"
4 . 1 12 GLU C 1 13 VAL N 1 13 VAL CA 1 13 VAL C -169.00 -89.00 -153.62 -157.99 -148.87 . . 0 "[ . 1 . 2]"
5 . 1 13 VAL C 1 14 LEU N 1 14 LEU CA 1 14 LEU C -169.00 -89.00 -88.86 -89.19 -88.62 0.38 5 0 "[ . 1 . 2]"
6 . 1 14 LEU C 1 15 SER N 1 15 SER CA 1 15 SER C -169.00 -89.00 -146.84 -154.92 -140.80 . . 0 "[ . 1 . 2]"
7 . 1 15 SER C 1 16 PHE N 1 16 PHE CA 1 16 PHE C -169.00 -89.00 -149.71 -148.35 -149.24 . . 0 "[ . 1 . 2]"
8 . 1 16 PHE C 1 17 GLU N 1 17 GLU CA 1 17 GLU C -169.00 -89.00 -88.61 -88.77 -88.45 0.55 5 0 "[ . 1 . 2]"
9 . 1 17 GLU C 1 18 ILE N 1 18 ILE CA 1 18 ILE C -169.00 -89.00 -124.60 -88.96 -115.09 0.11 10 0 "[ . 1 . 2]"
10 . 1 18 ILE C 1 19 ASP N 1 19 ASP CA 1 19 ASP C 20.00 100.00 44.29 46.18 45.59 . . 0 "[ . 1 . 2]"
11 . 1 20 GLU C 1 21 GLN N 1 21 GLN CA 1 21 GLN C -169.00 -89.00 -89.07 -88.87 -88.91 0.25 16 0 "[ . 1 . 2]"
12 . 1 21 GLN C 1 22 ALA N 1 22 ALA CA 1 22 ALA C -169.00 -89.00 -91.20 -115.43 -88.49 0.51 17 0 "[ . 1 . 2]"
13 . 1 22 ALA C 1 23 LEU N 1 23 LEU CA 1 23 LEU C -169.00 -89.00 -143.33 -145.39 -147.01 0.15 4 0 "[ . 1 . 2]"
14 . 1 23 LEU C 1 24 ALA N 1 24 ALA CA 1 24 ALA C -169.00 -89.00 -140.63 -145.89 -134.06 . . 0 "[ . 1 . 2]"
15 . 1 24 ALA C 1 25 PHE N 1 25 PHE CA 1 25 PHE C -169.00 -89.00 -130.99 -138.44 -118.00 . . 0 "[ . 1 . 2]"
16 . 1 26 ASP C 1 27 VAL N 1 27 VAL CA 1 27 VAL C -107.00 -7.00 -58.96 -64.76 -46.84 . . 0 "[ . 1 . 2]"
17 . 1 27 VAL C 1 28 ASP N 1 28 ASP CA 1 28 ASP C -107.00 -7.00 -63.44 -63.87 -64.51 . . 0 "[ . 1 . 2]"
18 . 1 28 ASP C 1 29 ASN N 1 29 ASN CA 1 29 ASN C -107.00 -7.00 -88.69 -106.88 -78.46 . . 0 "[ . 1 . 2]"
19 . 1 31 GLU C 1 32 MET N 1 32 MET CA 1 32 MET C -169.00 -89.00 -168.25 -169.03 -169.04 0.23 13 0 "[ . 1 . 2]"
20 . 1 32 MET C 1 33 VAL N 1 33 VAL CA 1 33 VAL C -169.00 -89.00 -92.69 -88.87 -88.88 0.16 17 0 "[ . 1 . 2]"
21 . 1 33 VAL C 1 34 ILE N 1 34 ILE CA 1 34 ILE C -169.00 -89.00 -137.48 -160.66 -96.15 . . 0 "[ . 1 . 2]"
22 . 1 34 ILE C 1 35 GLU N 1 35 GLU CA 1 35 GLU C -169.00 -89.00 -93.65 -155.75 -88.75 0.25 12 0 "[ . 1 . 2]"
23 . 1 35 GLU C 1 36 LYS N 1 36 LYS CA 1 36 LYS C -169.00 -89.00 -132.04 -169.25 -88.68 0.32 4 0 "[ . 1 . 2]"
24 . 1 50 GLU C 1 51 GLY N 1 51 GLY CA 1 51 GLY C -169.00 -89.00 -154.74 -169.06 -133.04 0.06 6 0 "[ . 1 . 2]"
25 . 1 51 GLY C 1 52 VAL N 1 52 VAL CA 1 52 VAL C -169.00 -89.00 -157.24 -156.95 -158.46 . . 0 "[ . 1 . 2]"
26 . 1 52 VAL C 1 53 ILE N 1 53 ILE CA 1 53 ILE C -169.00 -89.00 -158.04 -157.47 -157.65 . . 0 "[ . 1 . 2]"
27 . 1 53 ILE C 1 54 ASN N 1 54 ASN CA 1 54 ASN C -169.00 -89.00 -92.05 -88.71 -88.74 0.34 8 0 "[ . 1 . 2]"
28 . 1 54 ASN C 1 55 LEU N 1 55 LEU CA 1 55 LEU C -169.00 -89.00 -163.59 -168.29 -168.71 0.12 4 0 "[ . 1 . 2]"
29 . 1 55 LEU C 1 56 ARG N 1 56 ARG CA 1 56 ARG C 0.00 60.00 48.85 42.66 53.39 . . 0 "[ . 1 . 2]"
30 . 1 57 GLY C 1 58 ARG N 1 58 ARG CA 1 58 ARG C -169.00 -89.00 -161.95 -169.15 -139.42 0.15 2 0 "[ . 1 . 2]"
31 . 1 58 ARG C 1 59 ILE N 1 59 ILE CA 1 59 ILE C -169.00 -89.00 -93.26 -91.00 -91.82 0.17 18 0 "[ . 1 . 2]"
32 . 1 59 ILE C 1 60 ILE N 1 60 ILE CA 1 60 ILE C -169.00 -89.00 -110.32 -104.86 -107.60 . . 0 "[ . 1 . 2]"
33 . 1 61 PRO C 1 62 VAL N 1 62 VAL CA 1 62 VAL C -169.00 -89.00 -94.87 -93.38 -94.92 0.08 16 0 "[ . 1 . 2]"
34 . 1 62 VAL C 1 63 VAL N 1 63 VAL CA 1 63 VAL C -169.00 -89.00 -137.67 -145.17 -99.52 . . 0 "[ . 1 . 2]"
35 . 1 79 LYS C 1 80 SER N 1 80 SER CA 1 80 SER C -169.00 -89.00 -124.23 -169.19 -88.75 0.25 13 0 "[ . 1 . 2]"
36 . 1 80 SER C 1 81 ILE N 1 81 ILE CA 1 81 ILE C -169.00 -89.00 -132.66 -156.61 -89.65 . . 0 "[ . 1 . 2]"
37 . 1 81 ILE C 1 82 ILE N 1 82 ILE CA 1 82 ILE C -169.00 -89.00 -117.78 -142.23 -89.01 . . 0 "[ . 1 . 2]"
38 . 1 82 ILE C 1 83 VAL N 1 83 VAL CA 1 83 VAL C -169.00 -89.00 -114.22 -103.33 -109.17 . . 0 "[ . 1 . 2]"
39 . 1 83 VAL C 1 84 ALA N 1 84 ALA CA 1 84 ALA C -169.00 -89.00 -151.12 -156.52 -156.86 . . 0 "[ . 1 . 2]"
40 . 1 84 ALA C 1 85 ARG N 1 85 ARG CA 1 85 ARG C -169.00 -89.00 -130.29 -139.05 -88.80 0.20 1 0 "[ . 1 . 2]"
41 . 1 85 ARG C 1 86 THR N 1 86 THR CA 1 86 THR C -169.00 -89.00 -151.39 -145.75 -147.63 0.06 6 0 "[ . 1 . 2]"
42 . 1 86 THR C 1 87 LYS N 1 87 LYS CA 1 87 LYS C 0.00 60.00 47.29 48.02 47.80 . . 0 "[ . 1 . 2]"
43 . 1 88 ASP C 1 89 VAL N 1 89 VAL CA 1 89 VAL C -169.00 -89.00 -129.58 -130.47 -131.46 . . 0 "[ . 1 . 2]"
44 . 1 89 VAL C 1 90 GLU N 1 90 GLU CA 1 90 GLU C -169.00 -89.00 -88.35 -88.46 -88.56 0.78 9 0 "[ . 1 . 2]"
45 . 1 90 GLU C 1 91 VAL N 1 91 VAL CA 1 91 VAL C -169.00 -89.00 -88.62 -88.55 -88.57 0.54 4 0 "[ . 1 . 2]"
46 . 1 91 VAL C 1 92 GLY N 1 92 GLY CA 1 92 GLY C -169.00 -89.00 -128.11 -134.13 -138.11 . . 0 "[ . 1 . 2]"
47 . 1 92 GLY C 1 93 PHE N 1 93 PHE CA 1 93 PHE C -169.00 -89.00 -142.23 -158.42 -131.19 . . 0 "[ . 1 . 2]"
48 . 1 93 PHE C 1 94 LEU N 1 94 LEU CA 1 94 LEU C -169.00 -89.00 -88.67 -88.74 -88.78 0.48 20 0 "[ . 1 . 2]"
49 . 1 94 LEU C 1 95 VAL N 1 95 VAL CA 1 95 VAL C -169.00 -89.00 -137.98 -150.27 -122.43 . . 0 "[ . 1 . 2]"
50 . 1 97 ARG C 1 98 VAL N 1 98 VAL CA 1 98 VAL C -169.00 -89.00 -100.56 -116.35 -88.93 0.07 14 0 "[ . 1 . 2]"
51 . 1 102 LEU C 1 103 ARG N 1 103 ARG CA 1 103 ARG C -169.00 -89.00 -88.86 -88.92 -88.80 0.20 1 0 "[ . 1 . 2]"
52 . 1 103 ARG C 1 104 ILE N 1 104 ILE CA 1 104 ILE C -169.00 -89.00 -88.77 -88.84 -88.94 0.43 19 0 "[ . 1 . 2]"
53 . 1 104 ILE C 1 105 THR N 1 105 THR CA 1 105 THR C -169.00 -89.00 -100.31 -88.68 -88.73 0.49 11 0 "[ . 1 . 2]"
54 . 1 105 THR C 1 106 GLU N 1 106 GLU CA 1 106 GLU C -169.00 -89.00 -133.51 -149.60 -104.96 . . 0 "[ . 1 . 2]"
55 . 1 125 LEU C 1 126 VAL N 1 126 VAL CA 1 126 VAL C -169.00 -89.00 -129.28 -103.71 -117.47 0.25 8 0 "[ . 1 . 2]"
56 . 1 126 VAL C 1 127 LYS N 1 127 LYS CA 1 127 LYS C -169.00 -89.00 -158.70 -165.91 -141.41 . . 0 "[ . 1 . 2]"
57 . 1 127 LYS C 1 128 THR N 1 128 THR CA 1 128 THR C -169.00 -89.00 -163.02 -169.07 -152.61 0.07 8 0 "[ . 1 . 2]"
58 . 1 128 THR C 1 129 ASP N 1 129 ASP CA 1 129 ASP C 30.00 90.00 54.77 54.79 46.15 . . 0 "[ . 1 . 2]"
59 . 1 129 ASP C 1 130 GLY N 1 130 GLY CA 1 130 GLY C 30.00 90.00 53.19 49.12 59.17 . . 0 "[ . 1 . 2]"
60 . 1 130 GLY C 1 131 ARG N 1 131 ARG CA 1 131 ARG C -169.00 -89.00 -133.63 -134.93 -136.21 . . 0 "[ . 1 . 2]"
61 . 1 131 ARG C 1 132 LEU N 1 132 LEU CA 1 132 LEU C -169.00 -89.00 -88.89 -89.07 -88.75 0.25 11 0 "[ . 1 . 2]"
62 . 1 132 LEU C 1 133 ILE N 1 133 ILE CA 1 133 ILE C -169.00 -89.00 -138.88 -154.01 -156.03 0.23 5 0 "[ . 1 . 2]"
63 . 1 133 ILE C 1 134 ILE N 1 134 ILE CA 1 134 ILE C -169.00 -89.00 -94.85 -96.10 -99.69 0.22 3 0 "[ . 1 . 2]"
64 . 1 134 ILE C 1 135 TYR N 1 135 TYR CA 1 135 TYR C -169.00 -89.00 -127.39 -130.89 -133.50 . . 0 "[ . 1 . 2]"
65 . 1 135 TYR C 1 136 LEU N 1 136 LEU CA 1 136 LEU C -169.00 -89.00 -147.77 -169.09 -126.81 0.09 17 0 "[ . 1 . 2]"
66 . 1 138 ILE C 1 139 ASP N 1 139 ASP CA 1 139 ASP C -107.00 -7.00 -79.53 -82.72 -74.89 . . 0 "[ . 1 . 2]"
67 . 1 139 ASP C 1 140 LYS N 1 140 LYS CA 1 140 LYS C -107.00 -7.00 -76.82 -78.34 -79.21 . . 0 "[ . 1 . 2]"
68 . 1 140 LYS C 1 141 ILE N 1 141 ILE CA 1 141 ILE C -107.00 -7.00 -68.18 -67.89 -68.21 . . 0 "[ . 1 . 2]"
69 . 1 141 ILE C 1 142 ILE N 1 142 ILE CA 1 142 ILE C -107.00 -7.00 -64.00 -65.91 -67.17 . . 0 "[ . 1 . 2]"
70 . 1 142 ILE C 1 143 GLU N 1 143 GLU CA 1 143 GLU C -107.00 -7.00 -48.34 -50.97 -46.47 . . 0 "[ . 1 . 2]"
71 . 1 143 GLU C 1 144 GLU N 1 144 GLU CA 1 144 GLU C -107.00 -7.00 -70.93 -71.21 -71.85 . . 0 "[ . 1 . 2]"
72 . 1 144 GLU C 1 145 ILE N 1 145 ILE CA 1 145 ILE C -107.00 -7.00 -53.17 -58.98 -45.17 . . 0 "[ . 1 . 2]"
73 . 1 145 ILE C 1 146 THR N 1 146 THR CA 1 146 THR C -107.00 -7.00 -82.33 -77.74 -79.80 . . 0 "[ . 1 . 2]"
74 . 1 146 THR C 1 147 VAL N 1 147 VAL CA 1 147 VAL C -107.00 -7.00 -75.07 -79.23 -82.14 . . 0 "[ . 1 . 2]"
75 . 1 147 VAL C 1 148 LYS N 1 148 LYS CA 1 148 LYS C -107.00 -7.00 -47.46 -60.97 -38.86 . . 0 "[ . 1 . 2]"
76 . 1 10 GLU N 1 10 GLU CA 1 10 GLU C 1 11 PHE N 84.00 164.00 164.00 161.14 164.31 0.31 1 0 "[ . 1 . 2]"
77 . 1 11 PHE N 1 11 PHE CA 1 11 PHE C 1 12 GLU N 64.00 -176.00 137.79 125.28 141.90 . . 0 "[ . 1 . 2]"
78 . 1 12 GLU N 1 12 GLU CA 1 12 GLU C 1 13 VAL N 64.00 -176.00 136.23 125.75 141.22 . . 0 "[ . 1 . 2]"
79 . 1 13 VAL N 1 13 VAL CA 1 13 VAL C 1 14 LEU N 64.00 -176.00 169.33 169.05 168.26 . . 0 "[ . 1 . 2]"
80 . 1 14 LEU N 1 14 LEU CA 1 14 LEU C 1 15 SER N 64.00 -176.00 134.66 136.03 134.94 . . 0 "[ . 1 . 2]"
81 . 1 15 SER N 1 15 SER CA 1 15 SER C 1 16 PHE N 64.00 -176.00 154.86 153.62 153.03 . . 0 "[ . 1 . 2]"
82 . 1 16 PHE N 1 16 PHE CA 1 16 PHE C 1 17 GLU N 64.00 -176.00 163.62 156.43 174.98 . . 0 "[ . 1 . 2]"
83 . 1 17 GLU N 1 17 GLU CA 1 17 GLU C 1 18 ILE N 64.00 -176.00 127.86 88.95 142.38 . . 0 "[ . 1 . 2]"
84 . 1 18 ILE N 1 18 ILE CA 1 18 ILE C 1 19 ASP N 64.00 -176.00 96.03 99.36 95.63 . . 0 "[ . 1 . 2]"
85 . 1 19 ASP N 1 19 ASP CA 1 19 ASP C 1 20 GLU N 0.00 60.00 59.75 60.12 60.10 0.38 18 0 "[ . 1 . 2]"
86 . 1 21 GLN N 1 21 GLN CA 1 21 GLN C 1 22 ALA N 64.00 -176.00 151.96 -175.73 166.00 0.39 2 0 "[ . 1 . 2]"
87 . 1 22 ALA N 1 22 ALA CA 1 22 ALA C 1 23 LEU N 64.00 -176.00 158.56 114.32 170.44 . . 0 "[ . 1 . 2]"
88 . 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 24 ALA N 64.00 -176.00 136.66 130.69 143.57 . . 0 "[ . 1 . 2]"
89 . 1 24 ALA N 1 24 ALA CA 1 24 ALA C 1 25 PHE N 64.00 -176.00 150.02 149.25 146.87 . . 0 "[ . 1 . 2]"
90 . 1 25 PHE N 1 25 PHE CA 1 25 PHE C 1 26 ASP N 64.00 -176.00 140.31 137.88 135.87 . . 0 "[ . 1 . 2]"
91 . 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 28 ASP N -107.00 13.00 -13.08 -14.24 -14.44 . . 0 "[ . 1 . 2]"
92 . 1 28 ASP N 1 28 ASP CA 1 28 ASP C 1 29 ASN N -107.00 13.00 -41.86 -40.67 -41.33 . . 0 "[ . 1 . 2]"
93 . 1 29 ASN N 1 29 ASN CA 1 29 ASN C 1 30 ILE N -107.00 13.00 -46.02 -50.22 -41.51 . . 0 "[ . 1 . 2]"
94 . 1 32 MET N 1 32 MET CA 1 32 MET C 1 33 VAL N 64.00 -176.00 162.74 157.87 157.27 0.04 11 0 "[ . 1 . 2]"
95 . 1 33 VAL N 1 33 VAL CA 1 33 VAL C 1 34 ILE N 64.00 -176.00 146.98 143.10 137.16 . . 0 "[ . 1 . 2]"
96 . 1 34 ILE N 1 34 ILE CA 1 34 ILE C 1 35 GLU N 64.00 -176.00 144.48 121.64 -178.14 . . 0 "[ . 1 . 2]"
97 . 1 35 GLU N 1 35 GLU CA 1 35 GLU C 1 36 LYS N 64.00 -176.00 123.62 63.76 -175.78 0.24 3 0 "[ . 1 . 2]"
98 . 1 36 LYS N 1 36 LYS CA 1 36 LYS C 1 37 SER N 64.00 -176.00 131.74 63.82 -176.02 0.18 19 0 "[ . 1 . 2]"
99 . 1 51 GLY N 1 51 GLY CA 1 51 GLY C 1 52 VAL N 64.00 -176.00 179.07 -175.86 -175.91 0.26 16 0 "[ . 1 . 2]"
100 . 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 53 ILE N 64.00 -176.00 170.22 163.64 175.32 . . 0 "[ . 1 . 2]"
101 . 1 53 ILE N 1 53 ILE CA 1 53 ILE C 1 54 ASN N 64.00 -176.00 141.32 142.46 141.07 . . 0 "[ . 1 . 2]"
102 . 1 54 ASN N 1 54 ASN CA 1 54 ASN C 1 55 LEU N 64.00 -176.00 134.27 140.94 138.94 . . 0 "[ . 1 . 2]"
103 . 1 55 LEU N 1 55 LEU CA 1 55 LEU C 1 56 ARG N 64.00 -176.00 138.37 133.04 143.05 . . 0 "[ . 1 . 2]"
104 . 1 56 ARG N 1 56 ARG CA 1 56 ARG C 1 57 GLY N 30.00 90.00 46.79 45.69 51.09 . . 0 "[ . 1 . 2]"
105 . 1 58 ARG N 1 58 ARG CA 1 58 ARG C 1 59 ILE N 64.00 -176.00 128.15 127.99 125.15 . . 0 "[ . 1 . 2]"
106 . 1 59 ILE N 1 59 ILE CA 1 59 ILE C 1 60 ILE N 64.00 -176.00 132.56 123.68 145.96 . . 0 "[ . 1 . 2]"
107 . 1 60 ILE N 1 60 ILE CA 1 60 ILE C 1 61 PRO N 64.00 -176.00 134.19 124.96 139.92 . . 0 "[ . 1 . 2]"
108 . 1 62 VAL N 1 62 VAL CA 1 62 VAL C 1 63 VAL N 64.00 -176.00 132.50 127.57 125.34 . . 0 "[ . 1 . 2]"
109 . 1 63 VAL N 1 63 VAL CA 1 63 VAL C 1 64 ASN N 64.00 -176.00 160.83 151.44 -175.67 0.33 12 0 "[ . 1 . 2]"
110 . 1 80 SER N 1 80 SER CA 1 80 SER C 1 81 ILE N 64.00 -176.00 162.85 164.85 164.29 0.04 3 0 "[ . 1 . 2]"
111 . 1 81 ILE N 1 81 ILE CA 1 81 ILE C 1 82 ILE N 64.00 -176.00 146.68 123.49 160.59 . . 0 "[ . 1 . 2]"
112 . 1 82 ILE N 1 82 ILE CA 1 82 ILE C 1 83 VAL N 64.00 -176.00 143.24 123.48 162.45 . . 0 "[ . 1 . 2]"
113 . 1 83 VAL N 1 83 VAL CA 1 83 VAL C 1 84 ALA N 64.00 -176.00 148.84 156.83 153.77 . . 0 "[ . 1 . 2]"
114 . 1 84 ALA N 1 84 ALA CA 1 84 ALA C 1 85 ARG N 64.00 -176.00 174.54 169.71 130.61 0.13 6 0 "[ . 1 . 2]"
115 . 1 85 ARG N 1 85 ARG CA 1 85 ARG C 1 86 THR N 64.00 -176.00 137.65 128.89 160.84 . . 0 "[ . 1 . 2]"
116 . 1 86 THR N 1 86 THR CA 1 86 THR C 1 87 LYS N 64.00 -176.00 108.08 109.02 108.78 . . 0 "[ . 1 . 2]"
117 . 1 87 LYS N 1 87 LYS CA 1 87 LYS C 1 88 ASP N 0.00 60.00 49.80 49.74 49.25 0.21 16 0 "[ . 1 . 2]"
118 . 1 89 VAL N 1 89 VAL CA 1 89 VAL C 1 90 GLU N 64.00 -176.00 110.26 108.37 112.27 . . 0 "[ . 1 . 2]"
119 . 1 90 GLU N 1 90 GLU CA 1 90 GLU C 1 91 VAL N 64.00 -176.00 97.81 94.59 92.45 . . 0 "[ . 1 . 2]"
120 . 1 91 VAL N 1 91 VAL CA 1 91 VAL C 1 92 GLY N 64.00 -176.00 154.23 149.62 159.54 . . 0 "[ . 1 . 2]"
121 . 1 92 GLY N 1 92 GLY CA 1 92 GLY C 1 93 PHE N 64.00 -176.00 152.89 151.21 149.56 . . 0 "[ . 1 . 2]"
122 . 1 93 PHE N 1 93 PHE CA 1 93 PHE C 1 94 LEU N 64.00 -176.00 128.19 123.66 122.02 . . 0 "[ . 1 . 2]"
123 . 1 94 LEU N 1 94 LEU CA 1 94 LEU C 1 95 VAL N 64.00 -176.00 128.34 115.50 136.19 . . 0 "[ . 1 . 2]"
124 . 1 95 VAL N 1 95 VAL CA 1 95 VAL C 1 96 ASP N 64.00 -176.00 -175.14 -175.14 -175.22 0.98 15 0 "[ . 1 . 2]"
125 . 1 98 VAL N 1 98 VAL CA 1 98 VAL C 1 99 LEU N 64.00 -176.00 115.11 117.12 116.99 . . 0 "[ . 1 . 2]"
126 . 1 103 ARG N 1 103 ARG CA 1 103 ARG C 1 104 ILE N 64.00 -176.00 73.47 68.79 79.82 . . 0 "[ . 1 . 2]"
127 . 1 104 ILE N 1 104 ILE CA 1 104 ILE C 1 105 THR N 64.00 -176.00 142.40 126.21 178.78 . . 0 "[ . 1 . 2]"
128 . 1 105 THR N 1 105 THR CA 1 105 THR C 1 106 GLU N 64.00 -176.00 162.30 147.59 147.28 0.24 8 0 "[ . 1 . 2]"
129 . 1 106 GLU N 1 106 GLU CA 1 106 GLU C 1 107 ASN N 64.00 -176.00 76.35 66.81 90.08 . . 0 "[ . 1 . 2]"
130 . 1 125 LEU N 1 125 LEU CA 1 125 LEU C 1 126 VAL N 64.00 -176.00 129.53 78.93 144.70 . . 0 "[ . 1 . 2]"
131 . 1 126 VAL N 1 126 VAL CA 1 126 VAL C 1 127 LYS N 64.00 -176.00 159.14 154.19 153.27 . . 0 "[ . 1 . 2]"
132 . 1 127 LYS N 1 127 LYS CA 1 127 LYS C 1 128 THR N 64.00 -176.00 136.20 132.08 143.90 . . 0 "[ . 1 . 2]"
133 . 1 128 THR N 1 128 THR CA 1 128 THR C 1 129 ASP N 64.00 -176.00 148.71 146.83 144.63 . . 0 "[ . 1 . 2]"
134 . 1 129 ASP N 1 129 ASP CA 1 129 ASP C 1 130 GLY N 0.00 60.00 46.10 41.99 52.89 . . 0 "[ . 1 . 2]"
135 . 1 130 GLY N 1 130 GLY CA 1 130 GLY C 1 131 ARG N 0.00 60.00 34.65 25.12 43.24 . . 0 "[ . 1 . 2]"
136 . 1 131 ARG N 1 131 ARG CA 1 131 ARG C 1 132 LEU N 64.00 -176.00 135.13 120.86 148.86 . . 0 "[ . 1 . 2]"
137 . 1 132 LEU N 1 132 LEU CA 1 132 LEU C 1 133 ILE N 64.00 -176.00 134.99 79.55 152.42 . . 0 "[ . 1 . 2]"
138 . 1 133 ILE N 1 133 ILE CA 1 133 ILE C 1 134 ILE N 64.00 -176.00 137.37 126.69 156.56 . . 0 "[ . 1 . 2]"
139 . 1 134 ILE N 1 134 ILE CA 1 134 ILE C 1 135 TYR N 64.00 -176.00 137.76 120.74 149.56 . . 0 "[ . 1 . 2]"
140 . 1 135 TYR N 1 135 TYR CA 1 135 TYR C 1 136 LEU N 64.00 -176.00 144.75 136.09 172.53 . . 0 "[ . 1 . 2]"
141 . 1 139 ASP N 1 139 ASP CA 1 139 ASP C 1 140 LYS N -107.00 13.00 -58.92 -62.99 -47.79 . . 0 "[ . 1 . 2]"
142 . 1 140 LYS N 1 140 LYS CA 1 140 LYS C 1 141 ILE N -107.00 13.00 -31.52 -34.76 -28.60 . . 0 "[ . 1 . 2]"
143 . 1 141 ILE N 1 141 ILE CA 1 141 ILE C 1 142 ILE N -107.00 13.00 -45.65 -48.40 -35.83 . . 0 "[ . 1 . 2]"
144 . 1 142 ILE N 1 142 ILE CA 1 142 ILE C 1 143 GLU N -107.00 13.00 -45.17 -44.82 -45.50 . . 0 "[ . 1 . 2]"
145 . 1 143 GLU N 1 143 GLU CA 1 143 GLU C 1 144 GLU N -107.00 13.00 -43.36 -43.16 -43.21 . . 0 "[ . 1 . 2]"
146 . 1 144 GLU N 1 144 GLU CA 1 144 GLU C 1 145 ILE N -107.00 13.00 -34.17 -39.58 -27.08 . . 0 "[ . 1 . 2]"
147 . 1 145 ILE N 1 145 ILE CA 1 145 ILE C 1 146 THR N -107.00 13.00 -42.59 -40.38 -41.12 . . 0 "[ . 1 . 2]"
148 . 1 146 THR N 1 146 THR CA 1 146 THR C 1 147 VAL N -107.00 13.00 -50.63 -50.63 -51.35 . . 0 "[ . 1 . 2]"
149 . 1 147 VAL N 1 147 VAL CA 1 147 VAL C 1 148 LYS N -107.00 13.00 -0.10 -31.49 13.24 0.24 16 0 "[ . 1 . 2]"
150 . 1 148 LYS N 1 148 LYS CA 1 148 LYS C 1 149 GLU N -107.00 13.00 -45.35 -42.12 -43.77 . . 0 "[ . 1 . 2]"
151 . 1 11 PHE N 1 11 PHE CA 1 11 PHE CB 1 11 PHE CG 160.00 -160.00 162.98 159.14 -160.43 0.86 11 0 "[ . 1 . 2]"
152 . 1 73 PHE N 1 73 PHE CA 1 73 PHE CB 1 73 PHE CG 160.00 -160.00 159.03 159.11 159.08 1.32 10 0 "[ . 1 . 2]"
153 . 1 118 PHE N 1 118 PHE CA 1 118 PHE CB 1 118 PHE CG 160.00 -160.00 -167.08 178.65 -159.78 0.22 17 0 "[ . 1 . 2]"
154 . 1 135 TYR N 1 135 TYR CA 1 135 TYR CB 1 135 TYR CG 160.00 -160.00 -174.21 -179.85 -168.81 . . 0 "[ . 1 . 2]"
155 . 1 14 LEU N 1 14 LEU CA 1 14 LEU CB 1 14 LEU CG 160.00 -160.00 178.65 -177.68 -179.03 . . 0 "[ . 1 . 2]"
156 . 1 23 LEU N 1 23 LEU CA 1 23 LEU CB 1 23 LEU CG 160.00 -160.00 -176.58 177.77 176.68 0.29 4 0 "[ . 1 . 2]"
157 . 1 94 LEU N 1 94 LEU CA 1 94 LEU CB 1 94 LEU CG 160.00 -160.00 179.20 169.56 -169.53 . . 0 "[ . 1 . 2]"
158 . 1 125 LEU N 1 125 LEU CA 1 125 LEU CB 1 125 LEU CG 160.00 -160.00 -167.65 -174.99 -159.92 0.08 9 0 "[ . 1 . 2]"
159 . 1 74 ASP N 1 74 ASP CA 1 74 ASP CB 1 74 ASP CG 160.00 -160.00 -173.41 -179.47 -164.46 . . 0 "[ . 1 . 2]"
160 . 1 96 ASP N 1 96 ASP CA 1 96 ASP CB 1 96 ASP CG 160.00 -160.00 174.70 167.20 178.82 . . 0 "[ . 1 . 2]"
161 . 1 110 ASP N 1 110 ASP CA 1 110 ASP CB 1 110 ASP CG 160.00 -160.00 -175.79 179.55 -159.89 0.11 4 0 "[ . 1 . 2]"
162 . 1 139 ASP N 1 139 ASP CA 1 139 ASP CB 1 139 ASP CG 160.00 -160.00 -177.25 -178.98 -174.61 . . 0 "[ . 1 . 2]"
163 . 1 29 ASN N 1 29 ASN CA 1 29 ASN CB 1 29 ASN CG 160.00 -160.00 -166.02 -169.98 -172.85 . . 0 "[ . 1 . 2]"
164 . 1 54 ASN N 1 54 ASN CA 1 54 ASN CB 1 54 ASN CG 160.00 -160.00 179.44 179.95 178.99 . . 0 "[ . 1 . 2]"
165 . 1 106 GLU N 1 106 GLU CA 1 106 GLU CB 1 106 GLU CG 160.00 -160.00 -175.37 171.98 -159.86 0.14 3 0 "[ . 1 . 2]"
166 . 1 87 LYS N 1 87 LYS CA 1 87 LYS CB 1 87 LYS CG 160.00 -160.00 -169.71 -174.70 -165.65 . . 0 "[ . 1 . 2]"
167 . 1 121 LYS N 1 121 LYS CA 1 121 LYS CB 1 121 LYS CG 160.00 -160.00 -174.37 -172.17 -175.36 0.15 9 0 "[ . 1 . 2]"
168 . 1 103 ARG N 1 103 ARG CA 1 103 ARG CB 1 103 ARG CG 40.00 80.00 58.63 55.54 55.37 . . 0 "[ . 1 . 2]"
169 . 1 13 VAL N 1 13 VAL CA 1 13 VAL CB 1 13 VAL HB -90.00 90.00 -76.40 -76.05 -77.19 . . 0 "[ . 1 . 2]"
170 . 1 33 VAL N 1 33 VAL CA 1 33 VAL CB 1 33 VAL CG1 -80.00 -40.00 -61.34 -63.11 -59.96 . . 0 "[ . 1 . 2]"
171 . 1 49 VAL N 1 49 VAL CA 1 49 VAL CB 1 49 VAL CG1 160.00 -160.00 -177.53 -177.37 -177.45 . . 0 "[ . 1 . 2]"
172 . 1 52 VAL N 1 52 VAL CA 1 52 VAL CB 1 52 VAL CG1 -80.00 -40.00 -42.84 -42.68 -43.83 0.11 5 0 "[ . 1 . 2]"
173 . 1 62 VAL N 1 62 VAL CA 1 62 VAL CB 1 62 VAL CG1 -80.00 -40.00 -64.86 -73.34 -60.55 . . 0 "[ . 1 . 2]"
174 . 1 63 VAL N 1 63 VAL CA 1 63 VAL CB 1 63 VAL CG1 160.00 -160.00 -179.16 173.46 -162.26 . . 0 "[ . 1 . 2]"
175 . 1 89 VAL N 1 89 VAL CA 1 89 VAL CB 1 89 VAL CG1 160.00 -160.00 170.88 167.71 173.32 . . 0 "[ . 1 . 2]"
176 . 1 91 VAL N 1 91 VAL CA 1 91 VAL CB 1 91 VAL CG1 160.00 -160.00 -163.29 -165.56 -159.91 0.09 6 0 "[ . 1 . 2]"
177 . 1 95 VAL N 1 95 VAL CA 1 95 VAL CB 1 95 VAL CG1 -80.00 -40.00 -66.36 -65.17 -66.67 . . 0 "[ . 1 . 2]"
178 . 1 98 VAL N 1 98 VAL CA 1 98 VAL CB 1 98 VAL CG1 40.00 80.00 70.90 67.49 75.05 . . 0 "[ . 1 . 2]"
179 . 1 126 VAL N 1 126 VAL CA 1 126 VAL CB 1 126 VAL CG1 40.00 80.00 43.66 47.83 47.53 0.23 7 0 "[ . 1 . 2]"
180 . 1 18 ILE N 1 18 ILE CA 1 18 ILE CB 1 18 ILE CG1 -80.00 -40.00 -64.14 -73.55 -59.46 . . 0 "[ . 1 . 2]"
181 . 1 34 ILE N 1 34 ILE CA 1 34 ILE CB 1 34 ILE CG1 40.00 80.00 53.71 49.35 48.82 . . 0 "[ . 1 . 2]"
182 . 1 39 ILE N 1 39 ILE CA 1 39 ILE CB 1 39 ILE CG1 -80.00 -40.00 -65.74 -73.49 -54.65 . . 0 "[ . 1 . 2]"
183 . 1 53 ILE N 1 53 ILE CA 1 53 ILE CB 1 53 ILE CG1 40.00 80.00 59.88 60.77 60.68 . . 0 "[ . 1 . 2]"
184 . 1 59 ILE N 1 59 ILE CA 1 59 ILE CB 1 59 ILE CG1 -80.00 -40.00 -67.48 -67.25 -67.38 . . 0 "[ . 1 . 2]"
185 . 1 60 ILE N 1 60 ILE CA 1 60 ILE CB 1 60 ILE CG1 40.00 80.00 63.59 64.12 64.03 . . 0 "[ . 1 . 2]"
186 . 1 68 ILE N 1 68 ILE CA 1 68 ILE CB 1 68 ILE CG1 160.00 -160.00 -172.67 -167.76 -168.70 . . 0 "[ . 1 . 2]"
187 . 1 71 ILE N 1 71 ILE CA 1 71 ILE CB 1 71 ILE CG1 40.00 80.00 40.83 39.92 39.91 0.27 10 0 "[ . 1 . 2]"
188 . 1 82 ILE N 1 82 ILE CA 1 82 ILE CB 1 82 ILE CG1 -80.00 -40.00 -45.74 -52.60 -39.91 0.09 15 0 "[ . 1 . 2]"
189 . 1 104 ILE N 1 104 ILE CA 1 104 ILE CB 1 104 ILE CG1 -80.00 -40.00 -74.95 -73.95 -74.24 . . 0 "[ . 1 . 2]"
190 . 1 133 ILE N 1 133 ILE CA 1 133 ILE CB 1 133 ILE CG1 -80.00 -40.00 -58.31 -58.34 -59.11 . . 0 "[ . 1 . 2]"
191 . 1 134 ILE N 1 134 ILE CA 1 134 ILE CB 1 134 ILE CG1 -80.00 -40.00 -62.36 -64.54 -66.57 0.20 20 0 "[ . 1 . 2]"
192 . 1 138 ILE N 1 138 ILE CA 1 138 ILE CB 1 138 ILE CG1 160.00 -160.00 -166.55 -168.56 -169.30 . . 0 "[ . 1 . 2]"
193 . 1 141 ILE N 1 141 ILE CA 1 141 ILE CB 1 141 ILE CG1 160.00 -160.00 160.10 159.54 162.63 0.46 12 0 "[ . 1 . 2]"
194 . 1 142 ILE N 1 142 ILE CA 1 142 ILE CB 1 142 ILE CG1 160.00 -160.00 -178.59 177.65 -176.03 . . 0 "[ . 1 . 2]"
195 . 1 145 ILE N 1 145 ILE CA 1 145 ILE CB 1 145 ILE CG1 -80.00 -40.00 -66.25 -80.04 -58.07 0.04 16 0 "[ . 1 . 2]"
196 . 1 40 THR N 1 40 THR CA 1 40 THR CB 1 40 THR OG1 -80.00 -40.00 -67.78 -80.08 -60.26 0.08 13 0 "[ . 1 . 2]"
197 . 1 86 THR N 1 86 THR CA 1 86 THR CB 1 86 THR OG1 40.00 80.00 64.08 47.81 68.66 . . 0 "[ . 1 . 2]"
198 . 1 105 THR N 1 105 THR CA 1 105 THR CB 1 105 THR OG1 40.00 80.00 48.81 46.00 53.04 . . 0 "[ . 1 . 2]"
199 . 1 112 THR N 1 112 THR CA 1 112 THR CB 1 112 THR OG1 160.00 -160.00 -178.98 177.37 -171.81 . . 0 "[ . 1 . 2]"
200 . 1 128 THR N 1 128 THR CA 1 128 THR CB 1 128 THR OG1 -80.00 -40.00 -73.85 -78.82 -68.75 . . 0 "[ . 1 . 2]"
201 . 1 146 THR N 1 146 THR CA 1 146 THR CB 1 146 THR OG1 40.00 80.00 59.98 59.57 60.37 . . 0 "[ . 1 . 2]"
202 . 1 19 ASP N 1 19 ASP CA 1 19 ASP CB 1 19 ASP HB2 50.00 -170.00 72.23 57.29 55.03 0.33 8 0 "[ . 1 . 2]"
203 . 1 25 PHE N 1 25 PHE CA 1 25 PHE CB 1 25 PHE HB2 50.00 -170.00 55.35 56.08 54.39 0.03 15 0 "[ . 1 . 2]"
204 . 1 31 GLU N 1 31 GLU CA 1 31 GLU CB 1 31 GLU HB2 50.00 -170.00 91.62 55.63 53.95 . . 0 "[ . 1 . 2]"
205 . 1 50 GLU N 1 50 GLU CA 1 50 GLU CB 1 50 GLU HB2 50.00 -170.00 162.43 71.65 -172.40 . . 0 "[ . 1 . 2]"
206 . 1 78 MET N 1 78 MET CA 1 78 MET CB 1 78 MET HB2 50.00 -170.00 68.13 49.61 104.31 0.39 6 0 "[ . 1 . 2]"
207 . 1 88 ASP N 1 88 ASP CA 1 88 ASP CB 1 88 ASP HB2 50.00 -170.00 68.50 61.86 -170.33 . . 0 "[ . 1 . 2]"
208 . 1 117 LYS N 1 117 LYS CA 1 117 LYS CB 1 117 LYS HB2 50.00 -170.00 59.24 56.66 52.98 0.18 20 0 "[ . 1 . 2]"
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