NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
428646 |
2i9y   |
7339 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2i9y
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 197
_TA_constraint_stats_list.Viol_count 1142
_TA_constraint_stats_list.Viol_total 20902.60
_TA_constraint_stats_list.Viol_max 4.93
_TA_constraint_stats_list.Viol_rms 0.59
_TA_constraint_stats_list.Viol_average_all_restraints 0.27
_TA_constraint_stats_list.Viol_average_violations_only 0.92
_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 12 ALA C 1 13 SER N 1 13 SER CA 1 13 SER C -72.00 -52.00 -65.49 -62.52 -64.81 0.68 5 0 "[ . 1 . 2]"
2 PSI 1 13 SER N 1 13 SER CA 1 13 SER C 1 14 SER N -49.00 -29.00 -34.69 -32.08 -35.54 2.35 14 0 "[ . 1 . 2]"
3 PHI 1 13 SER C 1 14 SER N 1 14 SER CA 1 14 SER C -89.00 -57.00 -80.93 -86.37 -87.79 1.86 12 0 "[ . 1 . 2]"
4 PSI 1 14 SER N 1 14 SER CA 1 14 SER C 1 15 LEU N -52.00 -6.00 -14.45 -44.09 -3.60 2.40 9 0 "[ . 1 . 2]"
5 PHI 1 17 GLY C 1 18 LYS N 1 18 LYS CA 1 18 LYS C -147.00 -115.00 -139.93 -142.31 -145.22 1.21 5 0 "[ . 1 . 2]"
6 PSI 1 18 LYS N 1 18 LYS CA 1 18 LYS C 1 19 LEU N 131.00 155.00 151.03 130.59 158.87 3.87 14 0 "[ . 1 . 2]"
7 PHI 1 18 LYS C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -153.00 -133.00 -144.93 -144.91 -147.13 2.88 17 0 "[ . 1 . 2]"
8 PSI 1 19 LEU N 1 19 LEU CA 1 19 LEU C 1 20 GLU N 124.00 154.00 136.56 138.27 138.00 . . 0 "[ . 1 . 2]"
9 PHI 1 19 LEU C 1 20 GLU N 1 20 GLU CA 1 20 GLU C -132.00 -98.00 -132.07 -135.38 -127.12 3.38 9 0 "[ . 1 . 2]"
10 PSI 1 20 GLU N 1 20 GLU CA 1 20 GLU C 1 21 THR N 124.00 158.00 132.50 123.44 144.23 0.56 2 0 "[ . 1 . 2]"
11 PHI 1 20 GLU C 1 21 THR N 1 21 THR CA 1 21 THR C -152.00 -110.00 -144.34 -131.17 -136.79 0.17 6 0 "[ . 1 . 2]"
12 PSI 1 21 THR N 1 21 THR CA 1 21 THR C 1 22 ASP N 119.00 169.00 156.86 164.05 162.90 0.45 7 0 "[ . 1 . 2]"
13 PHI 1 21 THR C 1 22 ASP N 1 22 ASP CA 1 22 ASP C -136.00 -100.00 -121.70 -136.62 -99.93 0.62 4 0 "[ . 1 . 2]"
14 PSI 1 22 ASP N 1 22 ASP CA 1 22 ASP C 1 23 VAL N 118.00 156.00 126.86 125.44 122.86 0.52 8 0 "[ . 1 . 2]"
15 PHI 1 22 ASP C 1 23 VAL N 1 23 VAL CA 1 23 VAL C -142.00 -108.00 -114.45 -127.83 -107.11 0.89 9 0 "[ . 1 . 2]"
16 PSI 1 23 VAL N 1 23 VAL CA 1 23 VAL C 1 24 GLU N 120.00 144.00 137.52 125.20 145.07 1.07 12 0 "[ . 1 . 2]"
17 PHI 1 23 VAL C 1 24 GLU N 1 24 GLU CA 1 24 GLU C -121.00 -89.00 -95.35 -95.16 -96.07 0.17 18 0 "[ . 1 . 2]"
18 PSI 1 24 GLU N 1 24 GLU CA 1 24 GLU C 1 25 ILE N 122.00 142.00 134.15 121.52 142.50 0.50 10 0 "[ . 1 . 2]"
19 PHI 1 24 GLU C 1 25 ILE N 1 25 ILE CA 1 25 ILE C -137.00 -89.00 -114.28 -121.19 -123.10 . . 0 "[ . 1 . 2]"
20 PSI 1 25 ILE N 1 25 ILE CA 1 25 ILE C 1 26 LYS N 130.00 176.00 159.44 147.24 177.23 1.23 19 0 "[ . 1 . 2]"
21 PHI 1 27 ALA C 1 28 SER N 1 28 SER CA 1 28 SER C -130.00 -68.00 -90.59 -131.36 -67.82 1.36 19 0 "[ . 1 . 2]"
22 PSI 1 28 SER N 1 28 SER CA 1 28 SER C 1 29 ALA N 120.00 172.00 143.32 142.82 139.96 . . 0 "[ . 1 . 2]"
23 PHI 1 28 SER C 1 29 ALA N 1 29 ALA CA 1 29 ALA C -69.00 -49.00 -61.41 -60.35 -61.09 0.23 13 0 "[ . 1 . 2]"
24 PSI 1 29 ALA N 1 29 ALA CA 1 29 ALA C 1 30 ASP N -45.00 -25.00 -31.07 -29.58 -32.79 0.60 6 0 "[ . 1 . 2]"
25 PHI 1 29 ALA C 1 30 ASP N 1 30 ASP CA 1 30 ASP C -74.00 -54.00 -62.45 -55.46 -57.39 0.11 19 0 "[ . 1 . 2]"
26 PSI 1 30 ASP N 1 30 ASP CA 1 30 ASP C 1 31 LYS N -51.00 -31.00 -38.94 -51.46 -29.78 1.22 8 0 "[ . 1 . 2]"
27 PHI 1 30 ASP C 1 31 LYS N 1 31 LYS CA 1 31 LYS C -76.00 -56.00 -69.71 -73.41 -75.83 0.64 7 0 "[ . 1 . 2]"
28 PSI 1 31 LYS N 1 31 LYS CA 1 31 LYS C 1 32 PHE N -49.00 -29.00 -31.75 -39.42 -25.85 3.15 14 0 "[ . 1 . 2]"
29 PHI 1 31 LYS C 1 32 PHE N 1 32 PHE CA 1 32 PHE C -74.00 -54.00 -64.38 -71.20 -74.18 1.15 14 0 "[ . 1 . 2]"
30 PSI 1 32 PHE N 1 32 PHE CA 1 32 PHE C 1 33 HIS N -53.00 -33.00 -41.94 -46.25 -48.51 . . 0 "[ . 1 . 2]"
31 PHI 1 32 PHE C 1 33 HIS N 1 33 HIS CA 1 33 HIS C -74.00 -54.00 -61.57 -72.09 -53.95 0.05 1 0 "[ . 1 . 2]"
32 PSI 1 33 HIS N 1 33 HIS CA 1 33 HIS C 1 34 HIS N -50.00 -30.00 -37.91 -50.81 -28.99 1.01 1 0 "[ . 1 . 2]"
33 PHI 1 33 HIS C 1 34 HIS N 1 34 HIS CA 1 34 HIS C -76.00 -56.00 -68.96 -78.17 -58.16 2.17 8 0 "[ . 1 . 2]"
34 PSI 1 34 HIS N 1 34 HIS CA 1 34 HIS C 1 35 MET N -51.00 -31.00 -37.98 -53.11 -28.93 2.11 20 0 "[ . 1 . 2]"
35 PHI 1 34 HIS C 1 35 MET N 1 35 MET CA 1 35 MET C -74.00 -54.00 -66.77 -74.91 -53.13 0.91 5 0 "[ . 1 . 2]"
36 PSI 1 35 MET N 1 35 MET CA 1 35 MET C 1 36 PHE N -44.00 -24.00 -27.66 -41.02 -21.36 2.64 9 0 "[ . 1 . 2]"
37 PHI 1 35 MET C 1 36 PHE N 1 36 PHE CA 1 36 PHE C -108.00 -68.00 -83.97 -77.80 -80.30 2.08 9 0 "[ . 1 . 2]"
38 PSI 1 36 PHE N 1 36 PHE CA 1 36 PHE C 1 37 ALA N -31.00 5.00 -21.94 -32.89 5.76 1.89 14 0 "[ . 1 . 2]"
39 PHI 1 60 ASP C 1 61 TRP N 1 61 TRP CA 1 61 TRP C -107.00 -73.00 -93.95 -77.54 -82.60 0.50 4 0 "[ . 1 . 2]"
40 PSI 1 61 TRP N 1 61 TRP CA 1 61 TRP C 1 62 GLY N -16.00 18.00 -5.74 -17.36 18.11 1.36 2 0 "[ . 1 . 2]"
41 PHI 1 61 TRP C 1 62 GLY N 1 62 GLY CA 1 62 GLY C 77.00 97.00 87.52 75.39 98.80 1.80 9 0 "[ . 1 . 2]"
42 PSI 1 62 GLY N 1 62 GLY CA 1 62 GLY C 1 63 THR N -12.00 12.00 6.47 12.24 7.88 2.78 5 0 "[ . 1 . 2]"
43 PHI 1 63 THR C 1 64 VAL N 1 64 VAL CA 1 64 VAL C -71.00 -51.00 -69.07 -68.64 -70.70 2.09 7 0 "[ . 1 . 2]"
44 PSI 1 64 VAL N 1 64 VAL CA 1 64 VAL C 1 65 GLY N 120.00 140.00 130.57 134.55 131.38 1.35 16 0 "[ . 1 . 2]"
45 PHI 1 64 VAL C 1 65 GLY N 1 65 GLY CA 1 65 GLY C 85.00 105.00 99.12 97.20 95.84 0.50 6 0 "[ . 1 . 2]"
46 PSI 1 65 GLY N 1 65 GLY CA 1 65 GLY C 1 66 SER N -21.00 -1.00 -1.61 -6.37 0.98 1.98 3 0 "[ . 1 . 2]"
47 PHI 1 65 GLY C 1 66 SER N 1 66 SER CA 1 66 SER C -103.00 -61.00 -67.53 -63.15 -63.76 0.78 3 0 "[ . 1 . 2]"
48 PSI 1 66 SER N 1 66 SER CA 1 66 SER C 1 67 ILE N 132.00 154.00 142.00 135.12 131.88 0.95 12 0 "[ . 1 . 2]"
49 PHI 1 66 SER C 1 67 ILE N 1 67 ILE CA 1 67 ILE C -130.00 -104.00 -125.35 -131.10 -115.53 1.10 20 0 "[ . 1 . 2]"
50 PSI 1 67 ILE N 1 67 ILE CA 1 67 ILE C 1 68 VAL N 117.00 139.00 117.80 119.77 116.84 2.91 17 0 "[ . 1 . 2]"
51 PHI 1 67 ILE C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -138.00 -118.00 -131.23 -131.03 -132.82 1.47 17 0 "[ . 1 . 2]"
52 PSI 1 68 VAL N 1 68 VAL CA 1 68 VAL C 1 69 PHE N 141.00 165.00 154.43 140.37 166.17 1.17 12 0 "[ . 1 . 2]"
53 PHI 1 68 VAL C 1 69 PHE N 1 69 PHE CA 1 69 PHE C -126.00 -94.00 -120.79 -115.32 -120.48 0.67 4 0 "[ . 1 . 2]"
54 PSI 1 69 PHE N 1 69 PHE CA 1 69 PHE C 1 70 TRP N 123.00 151.00 136.51 121.61 151.56 1.39 14 0 "[ . 1 . 2]"
55 PHI 1 69 PHE C 1 70 TRP N 1 70 TRP CA 1 70 TRP C -131.00 -109.00 -110.55 -107.03 -107.30 2.66 12 0 "[ . 1 . 2]"
56 PSI 1 70 TRP N 1 70 TRP CA 1 70 TRP C 1 71 ASN N 122.00 154.00 135.52 120.98 120.55 1.45 1 0 "[ . 1 . 2]"
57 PHI 1 70 TRP C 1 71 ASN N 1 71 ASN CA 1 71 ASN C -135.00 -103.00 -110.32 -105.11 -108.80 0.52 11 0 "[ . 1 . 2]"
58 PSI 1 71 ASN N 1 71 ASN CA 1 71 ASN C 1 72 TYR N 132.00 154.00 131.92 129.73 135.27 2.27 13 0 "[ . 1 . 2]"
59 PHI 1 71 ASN C 1 72 TYR N 1 72 TYR CA 1 72 TYR C -165.00 -107.00 -145.26 -146.00 -149.33 . . 0 "[ . 1 . 2]"
60 PSI 1 72 TYR N 1 72 TYR CA 1 72 TYR C 1 73 VAL N 133.00 175.00 157.25 144.67 170.34 . . 0 "[ . 1 . 2]"
61 PHI 1 72 TYR C 1 73 VAL N 1 73 VAL CA 1 73 VAL C -133.00 -107.00 -106.85 -105.14 -105.68 2.48 8 0 "[ . 1 . 2]"
62 PSI 1 73 VAL N 1 73 VAL CA 1 73 VAL C 1 74 HIS N 119.00 139.00 121.58 117.74 128.59 1.26 8 0 "[ . 1 . 2]"
63 PHI 1 73 VAL C 1 74 HIS N 1 74 HIS CA 1 74 HIS C -142.00 -108.00 -135.36 -142.80 -109.90 0.80 12 0 "[ . 1 . 2]"
64 PSI 1 74 HIS N 1 74 HIS CA 1 74 HIS C 1 75 ASP N 111.00 131.00 122.57 119.91 117.12 1.06 9 0 "[ . 1 . 2]"
65 PHI 1 74 HIS C 1 75 ASP N 1 75 ASP CA 1 75 ASP C 44.00 64.00 63.44 60.42 64.72 0.72 10 0 "[ . 1 . 2]"
66 PSI 1 75 ASP N 1 75 ASP CA 1 75 ASP C 1 76 GLY N 31.00 51.00 29.31 27.15 33.04 3.85 15 0 "[ . 1 . 2]"
67 PHI 1 75 ASP C 1 76 GLY N 1 76 GLY CA 1 76 GLY C 70.00 90.00 83.86 76.54 92.02 2.02 3 0 "[ . 1 . 2]"
68 PSI 1 76 GLY N 1 76 GLY CA 1 76 GLY C 1 77 GLU N -12.00 16.00 -8.50 -13.28 1.03 1.28 18 0 "[ . 1 . 2]"
69 PHI 1 76 GLY C 1 77 GLU N 1 77 GLU CA 1 77 GLU C -122.00 -96.00 -98.51 -118.42 -94.32 1.68 7 0 "[ . 1 . 2]"
70 PSI 1 77 GLU N 1 77 GLU CA 1 77 GLU C 1 78 ALA N 125.00 153.00 145.98 148.97 146.91 0.99 17 0 "[ . 1 . 2]"
71 PHI 1 77 GLU C 1 78 ALA N 1 78 ALA CA 1 78 ALA C -92.00 -70.00 -84.61 -86.33 -86.71 0.34 8 0 "[ . 1 . 2]"
72 PSI 1 78 ALA N 1 78 ALA CA 1 78 ALA C 1 79 LYS N 117.00 145.00 116.41 113.45 126.98 3.55 11 0 "[ . 1 . 2]"
73 PHI 1 78 ALA C 1 79 LYS N 1 79 LYS CA 1 79 LYS C -136.00 -96.00 -110.19 -105.69 -110.34 1.30 6 0 "[ . 1 . 2]"
74 PSI 1 79 LYS N 1 79 LYS CA 1 79 LYS C 1 80 VAL N 136.00 172.00 148.83 150.95 146.47 0.17 1 0 "[ . 1 . 2]"
75 PHI 1 79 LYS C 1 80 VAL N 1 80 VAL CA 1 80 VAL C -136.00 -116.00 -121.53 -131.18 -134.03 1.37 3 0 "[ . 1 . 2]"
76 PSI 1 80 VAL N 1 80 VAL CA 1 80 VAL C 1 81 ALA N 133.00 153.00 138.73 131.16 152.16 1.84 14 0 "[ . 1 . 2]"
77 PHI 1 80 VAL C 1 81 ALA N 1 81 ALA CA 1 81 ALA C -150.00 -110.00 -108.26 -106.63 -107.39 3.80 2 0 "[ . 1 . 2]"
78 PSI 1 81 ALA N 1 81 ALA CA 1 81 ALA C 1 82 LYS N 114.00 138.00 128.82 135.09 131.33 2.77 16 0 "[ . 1 . 2]"
79 PHI 1 81 ALA C 1 82 LYS N 1 82 LYS CA 1 82 LYS C -125.00 -85.00 -109.69 -125.86 -94.36 0.86 7 0 "[ . 1 . 2]"
80 PSI 1 82 LYS N 1 82 LYS CA 1 82 LYS C 1 83 GLU N 122.00 144.00 123.77 122.85 121.87 2.54 11 0 "[ . 1 . 2]"
81 PHI 1 82 LYS C 1 83 GLU N 1 83 GLU CA 1 83 GLU C -154.00 -120.00 -144.92 -154.86 -121.62 0.86 5 0 "[ . 1 . 2]"
82 PSI 1 83 GLU N 1 83 GLU CA 1 83 GLU C 1 84 ARG N 151.00 171.00 160.35 150.83 170.91 0.17 8 0 "[ . 1 . 2]"
83 PHI 1 83 GLU C 1 84 ARG N 1 84 ARG CA 1 84 ARG C -136.00 -104.00 -136.22 -138.55 -122.57 2.55 6 0 "[ . 1 . 2]"
84 PSI 1 84 ARG N 1 84 ARG CA 1 84 ARG C 1 85 ILE N 124.00 152.00 132.79 136.54 133.52 2.32 4 0 "[ . 1 . 2]"
85 PHI 1 84 ARG C 1 85 ILE N 1 85 ILE CA 1 85 ILE C -79.00 -59.00 -75.60 -79.38 -65.17 0.38 4 0 "[ . 1 . 2]"
86 PSI 1 85 ILE N 1 85 ILE CA 1 85 ILE C 1 86 GLU N 124.00 144.00 122.21 120.97 123.00 3.03 2 0 "[ . 1 . 2]"
87 PHI 1 85 ILE C 1 86 GLU N 1 86 GLU CA 1 86 GLU C -113.00 -93.00 -99.29 -108.05 -91.53 1.47 17 0 "[ . 1 . 2]"
88 PSI 1 86 GLU N 1 86 GLU CA 1 86 GLU C 1 87 ALA N -41.00 -21.00 -37.83 -41.98 -24.00 0.98 2 0 "[ . 1 . 2]"
89 PHI 1 86 GLU C 1 87 ALA N 1 87 ALA CA 1 87 ALA C -171.00 -143.00 -156.63 -150.45 -152.75 . . 0 "[ . 1 . 2]"
90 PSI 1 87 ALA N 1 87 ALA CA 1 87 ALA C 1 88 VAL N 136.00 162.00 142.59 136.31 152.34 . . 0 "[ . 1 . 2]"
91 PHI 1 87 ALA C 1 88 VAL N 1 88 VAL CA 1 88 VAL C -146.00 -114.00 -145.41 -147.51 -134.50 1.51 10 0 "[ . 1 . 2]"
92 PSI 1 88 VAL N 1 88 VAL CA 1 88 VAL C 1 89 GLU N 124.00 152.00 127.26 122.74 142.79 1.26 9 0 "[ . 1 . 2]"
93 PHI 1 88 VAL C 1 89 GLU N 1 89 GLU CA 1 89 GLU C -130.00 -92.00 -115.20 -130.94 -100.74 0.94 15 0 "[ . 1 . 2]"
94 PSI 1 89 GLU N 1 89 GLU CA 1 89 GLU C 1 90 PRO N 108.00 142.00 107.52 104.97 112.62 3.03 20 0 "[ . 1 . 2]"
95 PSI 1 90 PRO N 1 90 PRO CA 1 90 PRO C 1 91 ASP N -46.00 -30.00 -36.57 -47.53 -28.45 1.55 20 0 "[ . 1 . 2]"
96 PHI 1 90 PRO C 1 91 ASP N 1 91 ASP CA 1 91 ASP C -79.00 -59.00 -78.30 -80.98 -70.29 1.98 2 0 "[ . 1 . 2]"
97 PSI 1 91 ASP N 1 91 ASP CA 1 91 ASP C 1 92 LYS N -36.00 -12.00 -34.43 -15.92 -29.76 1.51 1 0 "[ . 1 . 2]"
98 PHI 1 93 ASN C 1 94 LEU N 1 94 LEU CA 1 94 LEU C -152.00 -120.00 -123.06 -119.35 -130.77 1.99 19 0 "[ . 1 . 2]"
99 PSI 1 94 LEU N 1 94 LEU CA 1 94 LEU C 1 95 ILE N 135.00 157.00 138.71 134.32 142.24 0.68 19 0 "[ . 1 . 2]"
100 PHI 1 94 LEU C 1 95 ILE N 1 95 ILE CA 1 95 ILE C -150.00 -126.00 -148.09 -151.12 -139.03 1.12 19 0 "[ . 1 . 2]"
101 PSI 1 95 ILE N 1 95 ILE CA 1 95 ILE C 1 96 THR N 123.00 143.00 123.99 122.10 128.28 0.90 2 0 "[ . 1 . 2]"
102 PHI 1 95 ILE C 1 96 THR N 1 96 THR CA 1 96 THR C -120.00 -100.00 -99.88 -99.47 -99.56 2.21 16 0 "[ . 1 . 2]"
103 PSI 1 96 THR N 1 96 THR CA 1 96 THR C 1 97 PHE N 119.00 139.00 122.73 129.11 125.89 0.21 17 0 "[ . 1 . 2]"
104 PHI 1 96 THR C 1 97 PHE N 1 97 PHE CA 1 97 PHE C -132.00 -104.00 -105.52 -113.53 -102.48 1.52 20 0 "[ . 1 . 2]"
105 PSI 1 97 PHE N 1 97 PHE CA 1 97 PHE C 1 98 ARG N 127.00 149.00 135.89 145.56 140.49 1.12 8 0 "[ . 1 . 2]"
106 PHI 1 97 PHE C 1 98 ARG N 1 98 ARG CA 1 98 ARG C -154.00 -110.00 -117.63 -139.94 -108.86 1.14 13 0 "[ . 1 . 2]"
107 PSI 1 98 ARG N 1 98 ARG CA 1 98 ARG C 1 99 VAL N 119.00 153.00 131.01 144.61 138.68 2.31 7 0 "[ . 1 . 2]"
108 PHI 1 98 ARG C 1 99 VAL N 1 99 VAL CA 1 99 VAL C -103.00 -61.00 -79.09 -87.67 -72.19 . . 0 "[ . 1 . 2]"
109 PSI 1 99 VAL N 1 99 VAL CA 1 99 VAL C 1 100 ILE N 125.00 145.00 130.45 122.78 144.38 2.22 18 0 "[ . 1 . 2]"
110 PHI 1 102 GLY C 1 103 ASP N 1 103 ASP CA 1 103 ASP C -68.00 -48.00 -59.27 -49.03 -51.61 0.57 10 0 "[ . 1 . 2]"
111 PSI 1 103 ASP N 1 103 ASP CA 1 103 ASP C 1 104 LEU N -48.00 -28.00 -43.21 -51.69 -27.24 3.69 5 0 "[ . 1 . 2]"
112 PHI 1 103 ASP C 1 104 LEU N 1 104 LEU CA 1 104 LEU C -74.00 -54.00 -69.29 -78.36 -58.61 4.36 5 0 "[ . 1 . 2]"
113 PSI 1 104 LEU N 1 104 LEU CA 1 104 LEU C 1 105 MET N -51.00 -25.00 -25.69 -24.01 -24.41 1.44 2 0 "[ . 1 . 2]"
114 PHI 1 104 LEU C 1 105 MET N 1 105 MET CA 1 105 MET C -81.00 -59.00 -73.57 -81.22 -63.65 0.22 6 0 "[ . 1 . 2]"
115 PSI 1 105 MET N 1 105 MET CA 1 105 MET C 1 106 LYS N -39.00 -7.00 -9.48 -9.01 -10.39 1.64 4 0 "[ . 1 . 2]"
116 PHI 1 105 MET C 1 106 LYS N 1 106 LYS CA 1 106 LYS C -101.00 -73.00 -86.07 -99.91 -72.22 0.78 18 0 "[ . 1 . 2]"
117 PSI 1 106 LYS N 1 106 LYS CA 1 106 LYS C 1 107 GLU N -37.00 13.00 -13.77 -28.61 1.86 . . 0 "[ . 1 . 2]"
118 PHI 1 111 PHE C 1 112 LEU N 1 112 LEU CA 1 112 LEU C -141.00 -109.00 -126.87 -141.30 -116.33 0.30 3 0 "[ . 1 . 2]"
119 PSI 1 112 LEU N 1 112 LEU CA 1 112 LEU C 1 113 LEU N 130.00 156.00 134.63 129.64 129.44 1.23 10 0 "[ . 1 . 2]"
120 PHI 1 112 LEU C 1 113 LEU N 1 113 LEU CA 1 113 LEU C -142.00 -106.00 -135.29 -143.28 -114.11 1.28 8 0 "[ . 1 . 2]"
121 PSI 1 113 LEU N 1 113 LEU CA 1 113 LEU C 1 114 THR N 119.00 139.00 131.46 131.97 129.52 0.39 2 0 "[ . 1 . 2]"
122 PHI 1 113 LEU C 1 114 THR N 1 114 THR CA 1 114 THR C -129.00 -107.00 -119.84 -131.22 -106.74 2.22 14 0 "[ . 1 . 2]"
123 PSI 1 114 THR N 1 114 THR CA 1 114 THR C 1 115 ILE N 120.00 142.00 131.03 135.85 134.82 . . 0 "[ . 1 . 2]"
124 PHI 1 114 THR C 1 115 ILE N 1 115 ILE CA 1 115 ILE C -148.00 -118.00 -119.04 -120.53 -120.81 0.91 16 0 "[ . 1 . 2]"
125 PSI 1 115 ILE N 1 115 ILE CA 1 115 ILE C 1 116 GLN N 130.00 158.00 144.90 144.86 144.17 . . 0 "[ . 1 . 2]"
126 PHI 1 115 ILE C 1 116 GLN N 1 116 GLN CA 1 116 GLN C -144.00 -122.00 -141.54 -144.51 -133.68 0.51 3 0 "[ . 1 . 2]"
127 PSI 1 116 GLN N 1 116 GLN CA 1 116 GLN C 1 117 VAL N 119.00 139.00 128.09 126.04 124.34 . . 0 "[ . 1 . 2]"
128 PHI 1 116 GLN C 1 117 VAL N 1 117 VAL CA 1 117 VAL C -116.00 -96.00 -98.03 -100.27 -103.40 1.69 19 0 "[ . 1 . 2]"
129 PSI 1 117 VAL N 1 117 VAL CA 1 117 VAL C 1 118 THR N 112.00 132.00 119.33 117.10 115.86 0.88 1 0 "[ . 1 . 2]"
130 PHI 1 117 VAL C 1 118 THR N 1 118 THR CA 1 118 THR C -138.00 -114.00 -125.90 -127.42 -130.46 1.33 16 0 "[ . 1 . 2]"
131 PSI 1 118 THR N 1 118 THR CA 1 118 THR C 1 119 PRO N 112.00 164.00 141.26 126.92 154.72 . . 0 "[ . 1 . 2]"
132 PHI 1 125 GLY C 1 126 SER N 1 126 SER CA 1 126 SER C -160.00 -100.00 -135.23 -155.49 -98.50 1.50 10 0 "[ . 1 . 2]"
133 PSI 1 126 SER N 1 126 SER CA 1 126 SER C 1 127 ILE N 146.00 174.00 156.80 154.30 152.74 0.75 9 0 "[ . 1 . 2]"
134 PHI 1 126 SER C 1 127 ILE N 1 127 ILE CA 1 127 ILE C -132.00 -92.00 -107.98 -114.72 -118.40 . . 0 "[ . 1 . 2]"
135 PSI 1 127 ILE N 1 127 ILE CA 1 127 ILE C 1 128 VAL N 110.00 150.00 132.62 123.47 147.52 . . 0 "[ . 1 . 2]"
136 PHI 1 127 ILE C 1 128 VAL N 1 128 VAL CA 1 128 VAL C -126.00 -94.00 -101.30 -94.75 -96.08 0.75 2 0 "[ . 1 . 2]"
137 PSI 1 128 VAL N 1 128 VAL CA 1 128 VAL C 1 129 HIS N 106.00 132.00 118.25 116.99 116.57 . . 0 "[ . 1 . 2]"
138 PHI 1 128 VAL C 1 129 HIS N 1 129 HIS CA 1 129 HIS C -110.00 -90.00 -90.48 -94.02 -89.04 0.96 13 0 "[ . 1 . 2]"
139 PSI 1 129 HIS N 1 129 HIS CA 1 129 HIS C 1 130 TRP N 112.00 132.00 113.53 110.91 122.85 1.09 4 0 "[ . 1 . 2]"
140 PHI 1 129 HIS C 1 130 TRP N 1 130 TRP CA 1 130 TRP C -118.00 -92.00 -95.59 -94.71 -95.61 1.06 5 0 "[ . 1 . 2]"
141 PSI 1 130 TRP N 1 130 TRP CA 1 130 TRP C 1 131 HIS N 123.00 147.00 122.04 119.42 125.40 3.58 17 0 "[ . 1 . 2]"
142 PHI 1 130 TRP C 1 131 HIS N 1 131 HIS CA 1 131 HIS C -127.00 -95.00 -117.20 -118.19 -118.32 . . 0 "[ . 1 . 2]"
143 PSI 1 131 HIS N 1 131 HIS CA 1 131 HIS C 1 132 LEU N 113.00 133.00 111.30 110.77 110.55 2.71 16 0 "[ . 1 . 2]"
144 PHI 1 131 HIS C 1 132 LEU N 1 132 LEU CA 1 132 LEU C -130.00 -108.00 -111.34 -116.46 -107.05 0.95 8 0 "[ . 1 . 2]"
145 PSI 1 132 LEU N 1 132 LEU CA 1 132 LEU C 1 133 GLU N 124.00 154.00 128.70 122.15 135.76 1.85 4 0 "[ . 1 . 2]"
146 PHI 1 132 LEU C 1 133 GLU N 1 133 GLU CA 1 133 GLU C -142.00 -104.00 -131.38 -134.36 -137.11 0.68 16 0 "[ . 1 . 2]"
147 PSI 1 133 GLU N 1 133 GLU CA 1 133 GLU C 1 134 TYR N 129.00 157.00 127.92 124.07 131.38 4.93 8 0 "[ . 1 . 2]"
148 PHI 1 133 GLU C 1 134 TYR N 1 134 TYR CA 1 134 TYR C -152.00 -116.00 -151.24 -153.96 -146.12 1.96 3 0 "[ . 1 . 2]"
149 PSI 1 134 TYR N 1 134 TYR CA 1 134 TYR C 1 135 GLU N 139.00 165.00 160.47 151.14 144.97 4.40 17 0 "[ . 1 . 2]"
150 PHI 1 134 TYR C 1 135 GLU N 1 135 GLU CA 1 135 GLU C -139.00 -95.00 -116.60 -134.43 -94.72 0.28 1 0 "[ . 1 . 2]"
151 PSI 1 135 GLU N 1 135 GLU CA 1 135 GLU C 1 136 LYS N 115.00 155.00 121.80 117.11 114.95 0.37 5 0 "[ . 1 . 2]"
152 PHI 1 135 GLU C 1 136 LYS N 1 136 LYS CA 1 136 LYS C -112.00 -54.00 -73.68 -98.45 -63.06 . . 0 "[ . 1 . 2]"
153 PSI 1 136 LYS N 1 136 LYS CA 1 136 LYS C 1 137 ILE N 124.00 164.00 137.84 135.52 134.54 . . 0 "[ . 1 . 2]"
154 PHI 1 136 LYS C 1 137 ILE N 1 137 ILE CA 1 137 ILE C -77.00 -53.00 -75.39 -78.10 -67.79 1.10 13 0 "[ . 1 . 2]"
155 PSI 1 137 ILE N 1 137 ILE CA 1 137 ILE C 1 138 SER N -46.00 -16.00 -40.58 -47.20 -33.38 1.20 15 0 "[ . 1 . 2]"
156 PHI 1 139 GLU C 1 140 GLU N 1 140 GLU CA 1 140 GLU C -85.00 -61.00 -63.63 -61.28 -62.79 0.90 20 0 "[ . 1 . 2]"
157 PSI 1 140 GLU N 1 140 GLU CA 1 140 GLU C 1 141 VAL N -43.00 -21.00 -20.82 -19.75 -20.11 4.17 16 0 "[ . 1 . 2]"
158 PHI 1 140 GLU C 1 141 VAL N 1 141 VAL CA 1 141 VAL C -126.00 -78.00 -88.29 -109.35 -75.23 2.77 16 0 "[ . 1 . 2]"
159 PSI 1 141 VAL N 1 141 VAL CA 1 141 VAL C 1 142 ALA N -35.00 9.00 -22.18 -21.25 -23.45 0.84 19 0 "[ . 1 . 2]"
160 PHI 1 144 PRO C 1 145 GLU N 1 145 GLU CA 1 145 GLU C -73.00 -53.00 -58.45 -73.08 -52.41 0.59 1 0 "[ . 1 . 2]"
161 PSI 1 145 GLU N 1 145 GLU CA 1 145 GLU C 1 146 THR N -46.00 -18.00 -43.89 -47.85 -34.81 1.85 18 0 "[ . 1 . 2]"
162 PHI 1 145 GLU C 1 146 THR N 1 146 THR CA 1 146 THR C -81.00 -55.00 -71.36 -81.76 -59.46 0.76 15 0 "[ . 1 . 2]"
163 PSI 1 146 THR N 1 146 THR CA 1 146 THR C 1 147 LEU N -51.00 -31.00 -30.54 -30.73 -30.89 3.42 20 0 "[ . 1 . 2]"
164 PHI 1 146 THR C 1 147 LEU N 1 147 LEU CA 1 147 LEU C -73.00 -53.00 -65.23 -63.95 -65.72 1.05 17 0 "[ . 1 . 2]"
165 PSI 1 147 LEU N 1 147 LEU CA 1 147 LEU C 1 148 LEU N -53.00 -33.00 -41.28 -50.37 -35.44 . . 0 "[ . 1 . 2]"
166 PHI 1 147 LEU C 1 148 LEU N 1 148 LEU CA 1 148 LEU C -72.00 -52.00 -65.35 -72.01 -58.41 0.01 10 0 "[ . 1 . 2]"
167 PSI 1 148 LEU N 1 148 LEU CA 1 148 LEU C 1 149 GLN N -50.00 -26.00 -37.95 -39.93 -40.79 . . 0 "[ . 1 . 2]"
168 PHI 1 148 LEU C 1 149 GLN N 1 149 GLN CA 1 149 GLN C -72.00 -52.00 -67.99 -72.89 -59.45 0.89 17 0 "[ . 1 . 2]"
169 PSI 1 149 GLN N 1 149 GLN CA 1 149 GLN C 1 150 PHE N -52.00 -32.00 -37.55 -41.13 -42.03 1.95 6 0 "[ . 1 . 2]"
170 PHI 1 149 GLN C 1 150 PHE N 1 150 PHE CA 1 150 PHE C -76.00 -56.00 -60.91 -60.96 -61.61 . . 0 "[ . 1 . 2]"
171 PSI 1 150 PHE N 1 150 PHE CA 1 150 PHE C 1 151 CYS N -56.00 -36.00 -42.69 -39.52 -40.59 . . 0 "[ . 1 . 2]"
172 PHI 1 150 PHE C 1 151 CYS N 1 151 CYS CA 1 151 CYS C -73.00 -53.00 -62.28 -63.05 -64.35 . . 0 "[ . 1 . 2]"
173 PSI 1 151 CYS N 1 151 CYS CA 1 151 CYS C 1 152 VAL N -51.00 -31.00 -44.06 -46.79 -47.50 0.52 10 0 "[ . 1 . 2]"
174 PHI 1 151 CYS C 1 152 VAL N 1 152 VAL CA 1 152 VAL C -76.00 -56.00 -62.16 -62.06 -63.80 0.16 18 0 "[ . 1 . 2]"
175 PSI 1 152 VAL N 1 152 VAL CA 1 152 VAL C 1 153 GLU N -51.00 -31.00 -45.55 -52.15 -36.65 1.15 11 0 "[ . 1 . 2]"
176 PHI 1 152 VAL C 1 153 GLU N 1 153 GLU CA 1 153 GLU C -72.00 -52.00 -63.49 -65.41 -67.62 0.65 11 0 "[ . 1 . 2]"
177 PSI 1 153 GLU N 1 153 GLU CA 1 153 GLU C 1 154 VAL N -49.00 -29.00 -39.67 -49.80 -29.36 0.80 6 0 "[ . 1 . 2]"
178 PHI 1 153 GLU C 1 154 VAL N 1 154 VAL CA 1 154 VAL C -77.00 -57.00 -70.75 -75.70 -77.18 0.39 17 0 "[ . 1 . 2]"
179 PSI 1 154 VAL N 1 154 VAL CA 1 154 VAL C 1 155 SER N -55.00 -35.00 -37.85 -41.61 -43.05 1.60 5 0 "[ . 1 . 2]"
180 PHI 1 154 VAL C 1 155 SER N 1 155 SER CA 1 155 SER C -72.00 -52.00 -57.66 -64.35 -52.80 . . 0 "[ . 1 . 2]"
181 PSI 1 155 SER N 1 155 SER CA 1 155 SER C 1 156 LYS N -51.00 -31.00 -42.98 -48.25 -49.98 0.16 1 0 "[ . 1 . 2]"
182 PHI 1 155 SER C 1 156 LYS N 1 156 LYS CA 1 156 LYS C -73.00 -53.00 -65.47 -72.66 -57.64 . . 0 "[ . 1 . 2]"
183 PSI 1 156 LYS N 1 156 LYS CA 1 156 LYS C 1 157 GLU N -53.00 -33.00 -39.80 -54.64 -31.53 1.64 17 0 "[ . 1 . 2]"
184 PHI 1 156 LYS C 1 157 GLU N 1 157 GLU CA 1 157 GLU C -75.00 -55.00 -65.17 -70.43 -73.64 1.13 18 0 "[ . 1 . 2]"
185 PSI 1 157 GLU N 1 157 GLU CA 1 157 GLU C 1 158 ILE N -51.00 -31.00 -50.17 -48.75 -49.37 2.57 4 0 "[ . 1 . 2]"
186 PHI 1 157 GLU C 1 158 ILE N 1 158 ILE CA 1 158 ILE C -75.00 -55.00 -68.19 -63.97 -64.66 0.65 6 0 "[ . 1 . 2]"
187 PSI 1 158 ILE N 1 158 ILE CA 1 158 ILE C 1 159 ASP N -56.00 -36.00 -40.71 -37.75 -39.02 1.38 20 0 "[ . 1 . 2]"
188 PHI 1 158 ILE C 1 159 ASP N 1 159 ASP CA 1 159 ASP C -72.00 -52.00 -58.72 -60.70 -61.41 0.69 16 0 "[ . 1 . 2]"
189 PSI 1 159 ASP N 1 159 ASP CA 1 159 ASP C 1 160 GLU N -51.00 -31.00 -50.96 -51.82 -52.37 1.81 1 0 "[ . 1 . 2]"
190 PHI 1 159 ASP C 1 160 GLU N 1 160 GLU CA 1 160 GLU C -74.00 -54.00 -69.08 -75.11 -60.58 1.11 18 0 "[ . 1 . 2]"
191 PSI 1 160 GLU N 1 160 GLU CA 1 160 GLU C 1 161 HIS N -52.00 -32.00 -30.85 -33.91 -28.01 3.99 4 0 "[ . 1 . 2]"
192 PHI 1 160 GLU C 1 161 HIS N 1 161 HIS CA 1 161 HIS C -74.00 -54.00 -64.99 -72.86 -54.00 0.00 10 0 "[ . 1 . 2]"
193 PSI 1 161 HIS N 1 161 HIS CA 1 161 HIS C 1 162 LEU N -53.00 -33.00 -38.55 -35.55 -36.44 0.63 6 0 "[ . 1 . 2]"
194 PHI 1 161 HIS C 1 162 LEU N 1 162 LEU CA 1 162 LEU C -76.00 -56.00 -74.90 -78.50 -65.39 2.50 20 0 "[ . 1 . 2]"
195 PSI 1 162 LEU N 1 162 LEU CA 1 162 LEU C 1 163 LEU N -45.00 -25.00 -35.80 -24.84 -28.45 1.97 16 0 "[ . 1 . 2]"
196 PHI 1 162 LEU C 1 163 LEU N 1 163 LEU CA 1 163 LEU C -83.00 -63.00 -74.75 -84.15 -63.10 1.15 12 0 "[ . 1 . 2]"
197 PSI 1 163 LEU N 1 163 LEU CA 1 163 LEU C 1 164 ALA N -40.00 -20.00 -32.99 -25.79 -33.12 3.98 20 0 "[ . 1 . 2]"
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