NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
412551 |
2beg   |
5057 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2beg
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 205
_TA_constraint_stats_list.Viol_count 4
_TA_constraint_stats_list.Viol_total 6.43
_TA_constraint_stats_list.Viol_max 0.26
_TA_constraint_stats_list.Viol_rms 0.01
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.16
_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 PHI 1 17 LEU C 1 18 VAL N 1 18 VAL CA 1 18 VAL C -164.00 -74.00 -123.57 -163.12 -93.32 . . 0 "[ . 1]"
2 PSI 1 18 VAL N 1 18 VAL CA 1 18 VAL C 1 19 PHE N 68.00 158.00 121.42 102.19 155.48 . . 0 "[ . 1]"
3 PHI 1 18 VAL C 1 19 PHE N 1 19 PHE CA 1 19 PHE C -164.00 -74.00 -116.77 -134.62 -90.56 . . 0 "[ . 1]"
4 PSI 1 19 PHE N 1 19 PHE CA 1 19 PHE C 1 20 PHE N 68.00 158.00 121.65 90.46 142.55 . . 0 "[ . 1]"
5 PHI 1 19 PHE C 1 20 PHE N 1 20 PHE CA 1 20 PHE C -164.00 -74.00 -121.20 -107.70 -108.45 . . 0 "[ . 1]"
6 PSI 1 20 PHE N 1 20 PHE CA 1 20 PHE C 1 21 ALA N 68.00 158.00 112.40 113.82 96.57 . . 0 "[ . 1]"
7 PHI 1 20 PHE C 1 21 ALA N 1 21 ALA CA 1 21 ALA C -164.00 -74.00 -122.96 -142.78 -86.27 . . 0 "[ . 1]"
8 PSI 1 21 ALA N 1 21 ALA CA 1 21 ALA C 1 22 GLU N 68.00 158.00 108.56 77.10 130.38 . . 0 "[ . 1]"
9 PHI 1 21 ALA C 1 22 GLU N 1 22 GLU CA 1 22 GLU C -164.00 -74.00 -129.90 -89.17 -113.27 . . 0 "[ . 1]"
10 PSI 1 22 GLU N 1 22 GLU CA 1 22 GLU C 1 23 ASP N 68.00 158.00 140.73 127.65 152.29 . . 0 "[ . 1]"
11 PHI 1 22 GLU C 1 23 ASP N 1 23 ASP CA 1 23 ASP C -164.00 -74.00 -131.23 -130.23 -132.03 . . 0 "[ . 1]"
12 PSI 1 23 ASP N 1 23 ASP CA 1 23 ASP C 1 24 VAL N 68.00 158.00 103.13 82.56 122.84 . . 0 "[ . 1]"
13 PHI 1 23 ASP C 1 24 VAL N 1 24 VAL CA 1 24 VAL C -164.00 -74.00 -84.22 -76.23 -79.37 . . 0 "[ . 1]"
14 PSI 1 24 VAL N 1 24 VAL CA 1 24 VAL C 1 25 GLY N 68.00 158.00 107.80 68.22 146.19 . . 0 "[ . 1]"
15 PHI 1 24 VAL C 1 25 GLY N 1 25 GLY CA 1 25 GLY C -164.00 -74.00 -115.68 -141.07 -92.71 . . 0 "[ . 1]"
16 PSI 1 25 GLY N 1 25 GLY CA 1 25 GLY C 1 26 SER N 68.00 158.00 102.27 77.79 134.55 . . 0 "[ . 1]"
17 PHI 1 25 GLY C 1 26 SER N 1 26 SER CA 1 26 SER C -164.00 -74.00 -86.60 -82.08 -98.47 . . 0 "[ . 1]"
18 PSI 1 26 SER N 1 26 SER CA 1 26 SER C 1 27 ASN N 68.00 158.00 95.62 73.19 124.84 . . 0 "[ . 1]"
19 PHI 1 30 ALA C 1 31 ILE N 1 31 ILE CA 1 31 ILE C -164.00 -74.00 -94.87 -74.38 -76.53 0.26 7 0 "[ . 1]"
20 PSI 1 31 ILE N 1 31 ILE CA 1 31 ILE C 1 32 ILE N 68.00 158.00 113.98 129.16 118.33 . . 0 "[ . 1]"
21 PHI 1 31 ILE C 1 32 ILE N 1 32 ILE CA 1 32 ILE C -164.00 -74.00 -125.46 -147.36 -94.44 . . 0 "[ . 1]"
22 PSI 1 32 ILE N 1 32 ILE CA 1 32 ILE C 1 33 GLY N 68.00 158.00 123.40 100.90 142.56 . . 0 "[ . 1]"
23 PHI 1 32 ILE C 1 33 GLY N 1 33 GLY CA 1 33 GLY C -164.00 -74.00 -112.61 -107.45 -122.75 . . 0 "[ . 1]"
24 PSI 1 33 GLY N 1 33 GLY CA 1 33 GLY C 1 34 LEU N 68.00 158.00 106.72 112.08 107.75 . . 0 "[ . 1]"
25 PHI 1 33 GLY C 1 34 LEU N 1 34 LEU CA 1 34 LEU C -164.00 -74.00 -106.30 -101.11 -102.17 . . 0 "[ . 1]"
26 PSI 1 34 LEU N 1 34 LEU CA 1 34 LEU C 1 35 MET N 68.00 158.00 111.09 114.35 95.54 . . 0 "[ . 1]"
27 PHI 1 34 LEU C 1 35 MET N 1 35 MET CA 1 35 MET C -164.00 -74.00 -124.92 -152.95 -90.19 . . 0 "[ . 1]"
28 PSI 1 35 MET N 1 35 MET CA 1 35 MET C 1 36 VAL N 68.00 158.00 117.35 93.15 142.89 . . 0 "[ . 1]"
29 PHI 1 35 MET C 1 36 VAL N 1 36 VAL CA 1 36 VAL C -164.00 -74.00 -119.35 -106.58 -118.99 . . 0 "[ . 1]"
30 PSI 1 36 VAL N 1 36 VAL CA 1 36 VAL C 1 37 GLY N 68.00 158.00 119.28 86.61 140.89 . . 0 "[ . 1]"
31 PHI 1 36 VAL C 1 37 GLY N 1 37 GLY CA 1 37 GLY C -164.00 -74.00 -117.64 -118.89 -124.57 . . 0 "[ . 1]"
32 PSI 1 37 GLY N 1 37 GLY CA 1 37 GLY C 1 38 GLY N 68.00 158.00 116.40 124.50 114.91 . . 0 "[ . 1]"
33 PHI 1 37 GLY C 1 38 GLY N 1 38 GLY CA 1 38 GLY C -164.00 -74.00 -116.37 -159.91 -93.97 . . 0 "[ . 1]"
34 PSI 1 38 GLY N 1 38 GLY CA 1 38 GLY C 1 39 VAL N 68.00 158.00 121.83 139.68 126.10 . . 0 "[ . 1]"
35 PHI 1 38 GLY C 1 39 VAL N 1 39 VAL CA 1 39 VAL C -164.00 -74.00 -131.19 -154.88 -99.50 . . 0 "[ . 1]"
36 PSI 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 VAL N 68.00 158.00 110.55 118.54 102.47 . . 0 "[ . 1]"
37 PHI 1 39 VAL C 1 40 VAL N 1 40 VAL CA 1 40 VAL C -164.00 -74.00 -121.96 -138.50 -100.79 . . 0 "[ . 1]"
38 PSI 1 40 VAL N 1 40 VAL CA 1 40 VAL C 1 41 ILE N 68.00 158.00 117.86 125.48 109.29 . . 0 "[ . 1]"
39 PHI 1 40 VAL C 1 41 ILE N 1 41 ILE CA 1 41 ILE C -164.00 -74.00 -125.32 -158.07 -96.19 . . 0 "[ . 1]"
40 PSI 1 41 ILE N 1 41 ILE CA 1 41 ILE C 1 42 ALA N 68.00 158.00 109.93 83.40 154.58 . . 0 "[ . 1]"
41 PHI 1 41 ILE C 1 42 ALA N 1 42 ALA CA 1 42 ALA C -164.00 -74.00 -115.53 -110.85 -122.09 . . 0 "[ . 1]"
42 PHI 2 17 LEU C 2 18 VAL N 2 18 VAL CA 2 18 VAL C -164.00 -74.00 -122.08 -113.04 -129.96 . . 0 "[ . 1]"
43 PSI 2 18 VAL N 2 18 VAL CA 2 18 VAL C 2 19 PHE N 68.00 158.00 129.86 102.63 151.61 . . 0 "[ . 1]"
44 PHI 2 18 VAL C 2 19 PHE N 2 19 PHE CA 2 19 PHE C -164.00 -74.00 -128.22 -138.00 -106.30 . . 0 "[ . 1]"
45 PSI 2 19 PHE N 2 19 PHE CA 2 19 PHE C 2 20 PHE N 68.00 158.00 99.30 92.60 106.77 . . 0 "[ . 1]"
46 PHI 2 19 PHE C 2 20 PHE N 2 20 PHE CA 2 20 PHE C -164.00 -74.00 -102.54 -98.71 -101.78 . . 0 "[ . 1]"
47 PSI 2 20 PHE N 2 20 PHE CA 2 20 PHE C 2 21 ALA N 68.00 158.00 128.02 108.94 140.78 . . 0 "[ . 1]"
48 PHI 2 20 PHE C 2 21 ALA N 2 21 ALA CA 2 21 ALA C -164.00 -74.00 -135.67 -140.22 -141.33 . . 0 "[ . 1]"
49 PSI 2 21 ALA N 2 21 ALA CA 2 21 ALA C 2 22 GLU N 68.00 158.00 99.54 90.83 84.22 . . 0 "[ . 1]"
50 PHI 2 21 ALA C 2 22 GLU N 2 22 GLU CA 2 22 GLU C -164.00 -74.00 -116.67 -136.21 -106.01 . . 0 "[ . 1]"
51 PSI 2 22 GLU N 2 22 GLU CA 2 22 GLU C 2 23 ASP N 68.00 158.00 135.76 148.46 144.84 . . 0 "[ . 1]"
52 PHI 2 22 GLU C 2 23 ASP N 2 23 ASP CA 2 23 ASP C -164.00 -74.00 -128.63 -140.97 -112.07 . . 0 "[ . 1]"
53 PSI 2 23 ASP N 2 23 ASP CA 2 23 ASP C 2 24 VAL N 68.00 158.00 106.94 107.06 102.36 . . 0 "[ . 1]"
54 PHI 2 23 ASP C 2 24 VAL N 2 24 VAL CA 2 24 VAL C -164.00 -74.00 -92.68 -106.02 -79.50 . . 0 "[ . 1]"
55 PSI 2 24 VAL N 2 24 VAL CA 2 24 VAL C 2 25 GLY N 68.00 158.00 102.18 94.69 82.11 . . 0 "[ . 1]"
56 PHI 2 24 VAL C 2 25 GLY N 2 25 GLY CA 2 25 GLY C -164.00 -74.00 -112.48 -145.63 -91.91 . . 0 "[ . 1]"
57 PSI 2 25 GLY N 2 25 GLY CA 2 25 GLY C 2 26 SER N 68.00 158.00 112.13 110.12 107.10 . . 0 "[ . 1]"
58 PHI 2 25 GLY C 2 26 SER N 2 26 SER CA 2 26 SER C -164.00 -74.00 -93.79 -95.09 -100.22 . . 0 "[ . 1]"
59 PSI 2 26 SER N 2 26 SER CA 2 26 SER C 2 27 ASN N 68.00 158.00 104.89 93.40 127.43 . . 0 "[ . 1]"
60 PHI 2 30 ALA C 2 31 ILE N 2 31 ILE CA 2 31 ILE C -164.00 -74.00 -106.20 -92.51 -99.85 . . 0 "[ . 1]"
61 PSI 2 31 ILE N 2 31 ILE CA 2 31 ILE C 2 32 ILE N 68.00 158.00 113.73 88.30 145.80 . . 0 "[ . 1]"
62 PHI 2 31 ILE C 2 32 ILE N 2 32 ILE CA 2 32 ILE C -164.00 -74.00 -121.05 -82.74 -107.05 . . 0 "[ . 1]"
63 PSI 2 32 ILE N 2 32 ILE CA 2 32 ILE C 2 33 GLY N 68.00 158.00 126.56 119.95 110.30 . . 0 "[ . 1]"
64 PHI 2 32 ILE C 2 33 GLY N 2 33 GLY CA 2 33 GLY C -164.00 -74.00 -119.53 -148.65 -95.43 . . 0 "[ . 1]"
65 PSI 2 33 GLY N 2 33 GLY CA 2 33 GLY C 2 34 LEU N 68.00 158.00 109.62 79.11 145.06 . . 0 "[ . 1]"
66 PHI 2 33 GLY C 2 34 LEU N 2 34 LEU CA 2 34 LEU C -164.00 -74.00 -111.21 -101.43 -122.18 . . 0 "[ . 1]"
67 PSI 2 34 LEU N 2 34 LEU CA 2 34 LEU C 2 35 MET N 68.00 158.00 120.80 102.95 133.13 . . 0 "[ . 1]"
68 PHI 2 34 LEU C 2 35 MET N 2 35 MET CA 2 35 MET C -164.00 -74.00 -133.85 -146.14 -120.63 . . 0 "[ . 1]"
69 PSI 2 35 MET N 2 35 MET CA 2 35 MET C 2 36 VAL N 68.00 158.00 114.69 118.36 110.12 . . 0 "[ . 1]"
70 PHI 2 35 MET C 2 36 VAL N 2 36 VAL CA 2 36 VAL C -164.00 -74.00 -114.90 -131.77 -100.61 . . 0 "[ . 1]"
71 PSI 2 36 VAL N 2 36 VAL CA 2 36 VAL C 2 37 GLY N 68.00 158.00 128.14 146.85 138.07 . . 0 "[ . 1]"
72 PHI 2 36 VAL C 2 37 GLY N 2 37 GLY CA 2 37 GLY C -164.00 -74.00 -122.48 -142.26 -97.64 . . 0 "[ . 1]"
73 PSI 2 37 GLY N 2 37 GLY CA 2 37 GLY C 2 38 GLY N 68.00 158.00 113.91 100.10 133.08 . . 0 "[ . 1]"
74 PHI 2 37 GLY C 2 38 GLY N 2 38 GLY CA 2 38 GLY C -164.00 -74.00 -113.50 -100.39 -104.03 . . 0 "[ . 1]"
75 PSI 2 38 GLY N 2 38 GLY CA 2 38 GLY C 2 39 VAL N 68.00 158.00 89.95 78.51 106.99 . . 0 "[ . 1]"
76 PHI 2 38 GLY C 2 39 VAL N 2 39 VAL CA 2 39 VAL C -164.00 -74.00 -102.87 -102.38 -109.99 . . 0 "[ . 1]"
77 PSI 2 39 VAL N 2 39 VAL CA 2 39 VAL C 2 40 VAL N 68.00 158.00 120.16 74.73 138.62 . . 0 "[ . 1]"
78 PHI 2 39 VAL C 2 40 VAL N 2 40 VAL CA 2 40 VAL C -164.00 -74.00 -132.61 -155.50 -98.19 . . 0 "[ . 1]"
79 PSI 2 40 VAL N 2 40 VAL CA 2 40 VAL C 2 41 ILE N 68.00 158.00 119.25 105.40 88.40 . . 0 "[ . 1]"
80 PHI 2 40 VAL C 2 41 ILE N 2 41 ILE CA 2 41 ILE C -164.00 -74.00 -126.13 -142.53 -97.39 . . 0 "[ . 1]"
81 PSI 2 41 ILE N 2 41 ILE CA 2 41 ILE C 2 42 ALA N 68.00 158.00 120.85 130.52 122.47 . . 0 "[ . 1]"
82 PHI 2 41 ILE C 2 42 ALA N 2 42 ALA CA 2 42 ALA C -164.00 -74.00 -123.42 -129.48 -141.50 . . 0 "[ . 1]"
83 PHI 3 17 LEU C 3 18 VAL N 3 18 VAL CA 3 18 VAL C -164.00 -74.00 -115.74 -149.36 -82.17 . . 0 "[ . 1]"
84 PSI 3 18 VAL N 3 18 VAL CA 3 18 VAL C 3 19 PHE N 68.00 158.00 103.57 80.04 140.21 . . 0 "[ . 1]"
85 PHI 3 18 VAL C 3 19 PHE N 3 19 PHE CA 3 19 PHE C -164.00 -74.00 -107.71 -128.55 -147.47 . . 0 "[ . 1]"
86 PSI 3 19 PHE N 3 19 PHE CA 3 19 PHE C 3 20 PHE N 68.00 158.00 112.12 138.08 122.23 . . 0 "[ . 1]"
87 PHI 3 19 PHE C 3 20 PHE N 3 20 PHE CA 3 20 PHE C -164.00 -74.00 -116.29 -141.38 -89.46 . . 0 "[ . 1]"
88 PSI 3 20 PHE N 3 20 PHE CA 3 20 PHE C 3 21 ALA N 68.00 158.00 126.02 111.58 142.37 . . 0 "[ . 1]"
89 PHI 3 20 PHE C 3 21 ALA N 3 21 ALA CA 3 21 ALA C -164.00 -74.00 -132.43 -131.23 -144.51 . . 0 "[ . 1]"
90 PSI 3 21 ALA N 3 21 ALA CA 3 21 ALA C 3 22 GLU N 68.00 158.00 104.23 101.18 100.79 . . 0 "[ . 1]"
91 PHI 3 21 ALA C 3 22 GLU N 3 22 GLU CA 3 22 GLU C -164.00 -74.00 -119.40 -115.78 -116.79 . . 0 "[ . 1]"
92 PSI 3 22 GLU N 3 22 GLU CA 3 22 GLU C 3 23 ASP N 68.00 158.00 125.27 112.42 137.83 . . 0 "[ . 1]"
93 PHI 3 22 GLU C 3 23 ASP N 3 23 ASP CA 3 23 ASP C -164.00 -74.00 -122.89 -112.30 -120.27 . . 0 "[ . 1]"
94 PSI 3 23 ASP N 3 23 ASP CA 3 23 ASP C 3 24 VAL N 68.00 158.00 110.39 109.25 107.84 . . 0 "[ . 1]"
95 PHI 3 23 ASP C 3 24 VAL N 3 24 VAL CA 3 24 VAL C -164.00 -74.00 -99.00 -92.48 -94.33 . . 0 "[ . 1]"
96 PSI 3 24 VAL N 3 24 VAL CA 3 24 VAL C 3 25 GLY N 68.00 158.00 103.12 87.26 118.73 . . 0 "[ . 1]"
97 PHI 3 24 VAL C 3 25 GLY N 3 25 GLY CA 3 25 GLY C -164.00 -74.00 -112.63 -99.88 -107.46 . . 0 "[ . 1]"
98 PSI 3 25 GLY N 3 25 GLY CA 3 25 GLY C 3 26 SER N 68.00 158.00 126.30 132.61 122.75 . . 0 "[ . 1]"
99 PHI 3 25 GLY C 3 26 SER N 3 26 SER CA 3 26 SER C -164.00 -74.00 -104.03 -133.92 -81.24 . . 0 "[ . 1]"
100 PSI 3 26 SER N 3 26 SER CA 3 26 SER C 3 27 ASN N 68.00 158.00 108.73 94.94 94.15 . . 0 "[ . 1]"
101 PHI 3 30 ALA C 3 31 ILE N 3 31 ILE CA 3 31 ILE C -164.00 -74.00 -112.51 -138.77 -78.19 . . 0 "[ . 1]"
102 PSI 3 31 ILE N 3 31 ILE CA 3 31 ILE C 3 32 ILE N 68.00 158.00 120.60 147.12 119.30 . . 0 "[ . 1]"
103 PHI 3 31 ILE C 3 32 ILE N 3 32 ILE CA 3 32 ILE C -164.00 -74.00 -126.23 -152.90 -112.17 . . 0 "[ . 1]"
104 PSI 3 32 ILE N 3 32 ILE CA 3 32 ILE C 3 33 GLY N 68.00 158.00 116.63 83.53 139.74 . . 0 "[ . 1]"
105 PHI 3 32 ILE C 3 33 GLY N 3 33 GLY CA 3 33 GLY C -164.00 -74.00 -111.55 -89.96 -106.24 . . 0 "[ . 1]"
106 PSI 3 33 GLY N 3 33 GLY CA 3 33 GLY C 3 34 LEU N 68.00 158.00 118.17 125.81 124.53 . . 0 "[ . 1]"
107 PHI 3 33 GLY C 3 34 LEU N 3 34 LEU CA 3 34 LEU C -164.00 -74.00 -119.81 -113.59 -116.49 . . 0 "[ . 1]"
108 PSI 3 34 LEU N 3 34 LEU CA 3 34 LEU C 3 35 MET N 68.00 158.00 112.34 91.60 133.65 . . 0 "[ . 1]"
109 PHI 3 34 LEU C 3 35 MET N 3 35 MET CA 3 35 MET C -164.00 -74.00 -122.48 -136.95 -110.25 . . 0 "[ . 1]"
110 PSI 3 35 MET N 3 35 MET CA 3 35 MET C 3 36 VAL N 68.00 158.00 113.83 111.66 103.53 . . 0 "[ . 1]"
111 PHI 3 35 MET C 3 36 VAL N 3 36 VAL CA 3 36 VAL C -164.00 -74.00 -112.77 -136.04 -91.68 . . 0 "[ . 1]"
112 PSI 3 36 VAL N 3 36 VAL CA 3 36 VAL C 3 37 GLY N 68.00 158.00 111.99 115.78 107.04 . . 0 "[ . 1]"
113 PHI 3 36 VAL C 3 37 GLY N 3 37 GLY CA 3 37 GLY C -164.00 -74.00 -109.11 -93.89 -100.97 . . 0 "[ . 1]"
114 PSI 3 37 GLY N 3 37 GLY CA 3 37 GLY C 3 38 GLY N 68.00 158.00 117.21 117.36 107.50 . . 0 "[ . 1]"
115 PHI 3 37 GLY C 3 38 GLY N 3 38 GLY CA 3 38 GLY C -164.00 -74.00 -124.77 -152.14 -99.97 . . 0 "[ . 1]"
116 PSI 3 38 GLY N 3 38 GLY CA 3 38 GLY C 3 39 VAL N 68.00 158.00 95.82 81.12 110.78 . . 0 "[ . 1]"
117 PHI 3 38 GLY C 3 39 VAL N 3 39 VAL CA 3 39 VAL C -164.00 -74.00 -112.35 -120.10 -127.46 . . 0 "[ . 1]"
118 PSI 3 39 VAL N 3 39 VAL CA 3 39 VAL C 3 40 VAL N 68.00 158.00 127.45 129.77 127.37 . . 0 "[ . 1]"
119 PHI 3 39 VAL C 3 40 VAL N 3 40 VAL CA 3 40 VAL C -164.00 -74.00 -131.29 -152.76 -118.48 . . 0 "[ . 1]"
120 PSI 3 40 VAL N 3 40 VAL CA 3 40 VAL C 3 41 ILE N 68.00 158.00 114.66 115.25 111.85 . . 0 "[ . 1]"
121 PHI 3 40 VAL C 3 41 ILE N 3 41 ILE CA 3 41 ILE C -164.00 -74.00 -117.29 -133.22 -105.69 . . 0 "[ . 1]"
122 PSI 3 41 ILE N 3 41 ILE CA 3 41 ILE C 3 42 ALA N 68.00 158.00 119.65 124.03 114.04 . . 0 "[ . 1]"
123 PHI 3 41 ILE C 3 42 ALA N 3 42 ALA CA 3 42 ALA C -164.00 -74.00 -126.41 -131.83 -132.40 . . 0 "[ . 1]"
124 PHI 4 17 LEU C 4 18 VAL N 4 18 VAL CA 4 18 VAL C -164.00 -74.00 -132.66 -106.91 -115.32 . . 0 "[ . 1]"
125 PSI 4 18 VAL N 4 18 VAL CA 4 18 VAL C 4 19 PHE N 68.00 158.00 108.90 105.91 94.33 . . 0 "[ . 1]"
126 PHI 4 18 VAL C 4 19 PHE N 4 19 PHE CA 4 19 PHE C -164.00 -74.00 -111.12 -131.31 -83.32 . . 0 "[ . 1]"
127 PSI 4 19 PHE N 4 19 PHE CA 4 19 PHE C 4 20 PHE N 68.00 158.00 109.77 87.68 135.08 . . 0 "[ . 1]"
128 PHI 4 19 PHE C 4 20 PHE N 4 20 PHE CA 4 20 PHE C -164.00 -74.00 -113.00 -118.00 -126.30 . . 0 "[ . 1]"
129 PSI 4 20 PHE N 4 20 PHE CA 4 20 PHE C 4 21 ALA N 68.00 158.00 113.92 118.68 113.00 . . 0 "[ . 1]"
130 PHI 4 20 PHE C 4 21 ALA N 4 21 ALA CA 4 21 ALA C -164.00 -74.00 -118.99 -130.59 -106.08 . . 0 "[ . 1]"
131 PSI 4 21 ALA N 4 21 ALA CA 4 21 ALA C 4 22 GLU N 68.00 158.00 101.06 105.89 102.24 . . 0 "[ . 1]"
132 PHI 4 21 ALA C 4 22 GLU N 4 22 GLU CA 4 22 GLU C -164.00 -74.00 -113.42 -125.17 -101.83 . . 0 "[ . 1]"
133 PSI 4 22 GLU N 4 22 GLU CA 4 22 GLU C 4 23 ASP N 68.00 158.00 126.52 137.10 130.96 . . 0 "[ . 1]"
134 PHI 4 22 GLU C 4 23 ASP N 4 23 ASP CA 4 23 ASP C -164.00 -74.00 -130.52 -146.36 -116.48 . . 0 "[ . 1]"
135 PSI 4 23 ASP N 4 23 ASP CA 4 23 ASP C 4 24 VAL N 68.00 158.00 123.98 124.51 122.03 . . 0 "[ . 1]"
136 PHI 4 23 ASP C 4 24 VAL N 4 24 VAL CA 4 24 VAL C -164.00 -74.00 -113.45 -127.50 -103.88 . . 0 "[ . 1]"
137 PSI 4 24 VAL N 4 24 VAL CA 4 24 VAL C 4 25 GLY N 68.00 158.00 109.35 102.24 90.03 . . 0 "[ . 1]"
138 PHI 4 24 VAL C 4 25 GLY N 4 25 GLY CA 4 25 GLY C -164.00 -74.00 -117.45 -140.31 -96.88 . . 0 "[ . 1]"
139 PSI 4 25 GLY N 4 25 GLY CA 4 25 GLY C 4 26 SER N 68.00 158.00 121.23 98.91 146.96 . . 0 "[ . 1]"
140 PHI 4 25 GLY C 4 26 SER N 4 26 SER CA 4 26 SER C -164.00 -74.00 -99.30 -86.39 -92.21 . . 0 "[ . 1]"
141 PSI 4 26 SER N 4 26 SER CA 4 26 SER C 4 27 ASN N 68.00 158.00 107.91 106.89 99.58 . . 0 "[ . 1]"
142 PHI 4 30 ALA C 4 31 ILE N 4 31 ILE CA 4 31 ILE C -164.00 -74.00 -115.36 -99.66 -105.12 . . 0 "[ . 1]"
143 PSI 4 31 ILE N 4 31 ILE CA 4 31 ILE C 4 32 ILE N 68.00 158.00 110.47 83.87 137.55 . . 0 "[ . 1]"
144 PHI 4 31 ILE C 4 32 ILE N 4 32 ILE CA 4 32 ILE C -164.00 -74.00 -115.10 -113.44 -123.25 . . 0 "[ . 1]"
145 PSI 4 32 ILE N 4 32 ILE CA 4 32 ILE C 4 33 GLY N 68.00 158.00 118.71 122.45 113.93 . . 0 "[ . 1]"
146 PHI 4 32 ILE C 4 33 GLY N 4 33 GLY CA 4 33 GLY C -164.00 -74.00 -117.18 -139.27 -91.14 . . 0 "[ . 1]"
147 PSI 4 33 GLY N 4 33 GLY CA 4 33 GLY C 4 34 LEU N 68.00 158.00 110.45 88.18 135.18 . . 0 "[ . 1]"
148 PHI 4 33 GLY C 4 34 LEU N 4 34 LEU CA 4 34 LEU C -164.00 -74.00 -112.72 -90.93 -98.66 . . 0 "[ . 1]"
149 PSI 4 34 LEU N 4 34 LEU CA 4 34 LEU C 4 35 MET N 68.00 158.00 109.14 79.51 132.45 . . 0 "[ . 1]"
150 PHI 4 34 LEU C 4 35 MET N 4 35 MET CA 4 35 MET C -164.00 -74.00 -116.91 -115.33 -118.19 . . 0 "[ . 1]"
151 PSI 4 35 MET N 4 35 MET CA 4 35 MET C 4 36 VAL N 68.00 158.00 117.05 96.26 147.03 . . 0 "[ . 1]"
152 PHI 4 35 MET C 4 36 VAL N 4 36 VAL CA 4 36 VAL C -164.00 -74.00 -113.82 -128.05 -95.77 . . 0 "[ . 1]"
153 PSI 4 36 VAL N 4 36 VAL CA 4 36 VAL C 4 37 GLY N 68.00 158.00 109.59 96.58 121.91 . . 0 "[ . 1]"
154 PHI 4 36 VAL C 4 37 GLY N 4 37 GLY CA 4 37 GLY C -164.00 -74.00 -102.58 -81.52 -90.20 . . 0 "[ . 1]"
155 PSI 4 37 GLY N 4 37 GLY CA 4 37 GLY C 4 38 GLY N 68.00 158.00 119.95 82.54 155.56 . . 0 "[ . 1]"
156 PHI 4 37 GLY C 4 38 GLY N 4 38 GLY CA 4 38 GLY C -164.00 -74.00 -127.22 -120.09 -133.50 . . 0 "[ . 1]"
157 PSI 4 38 GLY N 4 38 GLY CA 4 38 GLY C 4 39 VAL N 68.00 158.00 88.48 92.39 79.32 . . 0 "[ . 1]"
158 PHI 4 38 GLY C 4 39 VAL N 4 39 VAL CA 4 39 VAL C -164.00 -74.00 -109.53 -125.35 -92.41 . . 0 "[ . 1]"
159 PSI 4 39 VAL N 4 39 VAL CA 4 39 VAL C 4 40 VAL N 68.00 158.00 131.20 110.21 143.61 . . 0 "[ . 1]"
160 PHI 4 39 VAL C 4 40 VAL N 4 40 VAL CA 4 40 VAL C -164.00 -74.00 -136.72 -148.71 -118.43 . . 0 "[ . 1]"
161 PSI 4 40 VAL N 4 40 VAL CA 4 40 VAL C 4 41 ILE N 68.00 158.00 116.55 97.48 135.51 . . 0 "[ . 1]"
162 PHI 4 40 VAL C 4 41 ILE N 4 41 ILE CA 4 41 ILE C -164.00 -74.00 -117.74 -122.84 -129.66 . . 0 "[ . 1]"
163 PSI 4 41 ILE N 4 41 ILE CA 4 41 ILE C 4 42 ALA N 68.00 158.00 122.28 135.55 128.06 . . 0 "[ . 1]"
164 PHI 4 41 ILE C 4 42 ALA N 4 42 ALA CA 4 42 ALA C -164.00 -74.00 -126.47 -139.81 -101.79 . . 0 "[ . 1]"
165 PHI 5 17 LEU C 5 18 VAL N 5 18 VAL CA 5 18 VAL C -164.00 -74.00 -116.13 -141.29 -97.55 . . 0 "[ . 1]"
166 PSI 5 18 VAL N 5 18 VAL CA 5 18 VAL C 5 19 PHE N 68.00 158.00 120.37 98.69 137.56 . . 0 "[ . 1]"
167 PHI 5 18 VAL C 5 19 PHE N 5 19 PHE CA 5 19 PHE C -164.00 -74.00 -124.96 -120.60 -124.33 . . 0 "[ . 1]"
168 PSI 5 19 PHE N 5 19 PHE CA 5 19 PHE C 5 20 PHE N 68.00 158.00 113.99 128.49 122.51 . . 0 "[ . 1]"
169 PHI 5 19 PHE C 5 20 PHE N 5 20 PHE CA 5 20 PHE C -164.00 -74.00 -120.12 -154.23 -88.48 . . 0 "[ . 1]"
170 PSI 5 20 PHE N 5 20 PHE CA 5 20 PHE C 5 21 ALA N 68.00 158.00 118.87 90.93 139.34 . . 0 "[ . 1]"
171 PHI 5 20 PHE C 5 21 ALA N 5 21 ALA CA 5 21 ALA C -164.00 -74.00 -121.48 -94.31 -114.03 . . 0 "[ . 1]"
172 PSI 5 21 ALA N 5 21 ALA CA 5 21 ALA C 5 22 GLU N 68.00 158.00 113.38 139.92 130.66 . . 0 "[ . 1]"
173 PHI 5 21 ALA C 5 22 GLU N 5 22 GLU CA 5 22 GLU C -164.00 -74.00 -121.28 -141.45 -97.01 . . 0 "[ . 1]"
174 PSI 5 22 GLU N 5 22 GLU CA 5 22 GLU C 5 23 ASP N 68.00 158.00 102.35 94.07 88.95 . . 0 "[ . 1]"
175 PHI 5 22 GLU C 5 23 ASP N 5 23 ASP CA 5 23 ASP C -164.00 -74.00 -110.31 -140.41 -84.44 . . 0 "[ . 1]"
176 PSI 5 23 ASP N 5 23 ASP CA 5 23 ASP C 5 24 VAL N 68.00 158.00 133.27 130.68 126.66 . . 0 "[ . 1]"
177 PHI 5 23 ASP C 5 24 VAL N 5 24 VAL CA 5 24 VAL C -164.00 -74.00 -129.58 -148.00 -120.19 . . 0 "[ . 1]"
178 PSI 5 24 VAL N 5 24 VAL CA 5 24 VAL C 5 25 GLY N 68.00 158.00 115.85 98.71 137.91 . . 0 "[ . 1]"
179 PHI 5 24 VAL C 5 25 GLY N 5 25 GLY CA 5 25 GLY C -164.00 -74.00 -130.06 -122.20 -125.91 . . 0 "[ . 1]"
180 PSI 5 25 GLY N 5 25 GLY CA 5 25 GLY C 5 26 SER N 68.00 158.00 139.82 153.22 142.97 . . 0 "[ . 1]"
181 PHI 5 25 GLY C 5 26 SER N 5 26 SER CA 5 26 SER C -164.00 -74.00 -107.05 -128.82 -98.42 . . 0 "[ . 1]"
182 PSI 5 26 SER N 5 26 SER CA 5 26 SER C 5 27 ASN N 68.00 158.00 117.94 135.79 117.20 . . 0 "[ . 1]"
183 PHI 5 30 ALA C 5 31 ILE N 5 31 ILE CA 5 31 ILE C -164.00 -74.00 -105.24 -123.71 -87.24 . . 0 "[ . 1]"
184 PSI 5 31 ILE N 5 31 ILE CA 5 31 ILE C 5 32 ILE N 68.00 158.00 107.91 128.41 114.86 . . 0 "[ . 1]"
185 PHI 5 31 ILE C 5 32 ILE N 5 32 ILE CA 5 32 ILE C -164.00 -74.00 -113.80 -140.91 -74.29 . . 0 "[ . 1]"
186 PSI 5 32 ILE N 5 32 ILE CA 5 32 ILE C 5 33 GLY N 68.00 158.00 116.72 67.83 149.40 0.17 3 0 "[ . 1]"
187 PHI 5 32 ILE C 5 33 GLY N 5 33 GLY CA 5 33 GLY C -164.00 -74.00 -120.09 -141.91 -146.74 . . 0 "[ . 1]"
188 PSI 5 33 GLY N 5 33 GLY CA 5 33 GLY C 5 34 LEU N 68.00 158.00 103.66 70.66 133.82 . . 0 "[ . 1]"
189 PHI 5 33 GLY C 5 34 LEU N 5 34 LEU CA 5 34 LEU C -164.00 -74.00 -103.70 -74.50 -91.72 0.09 5 0 "[ . 1]"
190 PSI 5 34 LEU N 5 34 LEU CA 5 34 LEU C 5 35 MET N 68.00 158.00 113.56 79.93 141.63 . . 0 "[ . 1]"
191 PHI 5 34 LEU C 5 35 MET N 5 35 MET CA 5 35 MET C -164.00 -74.00 -118.56 -127.14 -136.34 . . 0 "[ . 1]"
192 PSI 5 35 MET N 5 35 MET CA 5 35 MET C 5 36 VAL N 68.00 158.00 126.30 100.51 150.67 . . 0 "[ . 1]"
193 PHI 5 35 MET C 5 36 VAL N 5 36 VAL CA 5 36 VAL C -164.00 -74.00 -120.83 -107.28 -110.34 . . 0 "[ . 1]"
194 PSI 5 36 VAL N 5 36 VAL CA 5 36 VAL C 5 37 GLY N 68.00 158.00 108.99 120.56 102.46 . . 0 "[ . 1]"
195 PHI 5 36 VAL C 5 37 GLY N 5 37 GLY CA 5 37 GLY C -164.00 -74.00 -99.29 -117.75 -76.59 . . 0 "[ . 1]"
196 PSI 5 37 GLY N 5 37 GLY CA 5 37 GLY C 5 38 GLY N 68.00 158.00 111.87 108.64 91.99 . . 0 "[ . 1]"
197 PHI 5 37 GLY C 5 38 GLY N 5 38 GLY CA 5 38 GLY C -164.00 -74.00 -114.79 -141.50 -83.42 . . 0 "[ . 1]"
198 PSI 5 38 GLY N 5 38 GLY CA 5 38 GLY C 5 39 VAL N 68.00 158.00 83.05 67.88 123.09 0.12 9 0 "[ . 1]"
199 PHI 5 38 GLY C 5 39 VAL N 5 39 VAL CA 5 39 VAL C -164.00 -74.00 -105.10 -120.10 -86.50 . . 0 "[ . 1]"
200 PSI 5 39 VAL N 5 39 VAL CA 5 39 VAL C 5 40 VAL N 68.00 158.00 125.87 96.85 138.03 . . 0 "[ . 1]"
201 PHI 5 39 VAL C 5 40 VAL N 5 40 VAL CA 5 40 VAL C -164.00 -74.00 -132.81 -121.55 -122.92 . . 0 "[ . 1]"
202 PSI 5 40 VAL N 5 40 VAL CA 5 40 VAL C 5 41 ILE N 68.00 158.00 109.50 123.78 114.69 . . 0 "[ . 1]"
203 PHI 5 40 VAL C 5 41 ILE N 5 41 ILE CA 5 41 ILE C -164.00 -74.00 -114.89 -132.75 -99.33 . . 0 "[ . 1]"
204 PSI 5 41 ILE N 5 41 ILE CA 5 41 ILE C 5 42 ALA N 68.00 158.00 117.04 112.03 101.64 . . 0 "[ . 1]"
205 PHI 5 41 ILE C 5 42 ALA N 5 42 ALA CA 5 42 ALA C -164.00 -74.00 -121.07 -109.29 -115.67 . . 0 "[ . 1]"
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