NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
585340 |
2mpu   |
18776 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2mpu
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 166
_TA_constraint_stats_list.Viol_count 277
_TA_constraint_stats_list.Viol_total 9375.67
_TA_constraint_stats_list.Viol_max 4.94
_TA_constraint_stats_list.Viol_rms 0.59
_TA_constraint_stats_list.Viol_average_all_restraints 0.14
_TA_constraint_stats_list.Viol_average_violations_only 1.69
_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 1 MET C 1 2 ALA N 1 2 ALA CA 1 2 ALA C -145.00 -19.00 -119.13 -138.07 -77.76 . . 0 "[ . 1 . 2]"
2 PSI 1 2 ALA N 1 2 ALA CA 1 2 ALA C 1 3 GLU N 80.00 -174.00 96.81 85.41 116.16 . . 0 "[ . 1 . 2]"
3 PHI 1 2 ALA C 1 3 GLU N 1 3 GLU CA 1 3 GLU C -115.00 -31.00 -87.52 -108.02 -62.57 . . 0 "[ . 1 . 2]"
4 PSI 1 3 GLU N 1 3 GLU CA 1 3 GLU C 1 4 SER N 74.00 162.00 88.51 74.87 104.87 . . 0 "[ . 1 . 2]"
5 PHI 1 3 GLU C 1 4 SER N 1 4 SER CA 1 4 SER C -139.00 21.00 -77.60 -97.91 -110.59 1.40 6 0 "[ . 1 . 2]"
6 PSI 1 4 SER N 1 4 SER CA 1 4 SER C 1 5 ASP N 67.00 -165.00 169.48 -177.59 -179.23 . . 0 "[ . 1 . 2]"
7 PHI 1 4 SER C 1 5 ASP N 1 5 ASP CA 1 5 ASP C -112.00 -40.00 -63.94 -63.71 -67.21 . . 0 "[ . 1 . 2]"
8 PSI 1 5 ASP N 1 5 ASP CA 1 5 ASP C 1 6 GLY N -70.00 6.00 -27.77 -16.42 -18.30 3.32 6 0 "[ . 1 . 2]"
9 PHI 1 5 ASP C 1 6 GLY N 1 6 GLY CA 1 6 GLY C -102.00 -30.00 -83.01 -84.41 -87.73 2.85 14 0 "[ . 1 . 2]"
10 PSI 1 6 GLY N 1 6 GLY CA 1 6 GLY C 1 7 ALA N -54.00 -14.00 -20.01 -12.76 -15.26 4.33 4 0 "[ . 1 . 2]"
11 PHI 1 6 GLY C 1 7 ALA N 1 7 ALA CA 1 7 ALA C -162.00 -10.00 -113.50 -125.97 -138.99 . . 0 "[ . 1 . 2]"
12 PSI 1 7 ALA N 1 7 ALA CA 1 7 ALA C 1 8 GLU N 48.00 -152.00 149.41 116.37 72.29 . . 0 "[ . 1 . 2]"
13 PHI 1 7 ALA C 1 8 GLU N 1 8 GLU CA 1 8 GLU C -137.00 -41.00 -132.95 -141.45 -92.22 4.45 6 0 "[ . 1 . 2]"
14 PSI 1 8 GLU N 1 8 GLU CA 1 8 GLU C 1 9 TYR N 105.00 165.00 150.93 104.03 167.55 2.55 1 0 "[ . 1 . 2]"
15 PHI 1 8 GLU C 1 9 TYR N 1 9 TYR CA 1 9 TYR C -139.00 -47.00 -92.77 -97.43 -107.91 . . 0 "[ . 1 . 2]"
16 PSI 1 9 TYR N 1 9 TYR CA 1 9 TYR C 1 10 ARG N 68.00 -178.00 79.37 80.52 79.89 . . 0 "[ . 1 . 2]"
17 PHI 1 9 TYR C 1 10 ARG N 1 10 ARG CA 1 10 ARG C -142.00 -94.00 -139.03 -146.94 -113.94 4.94 14 0 "[ . 1 . 2]"
18 PSI 1 10 ARG N 1 10 ARG CA 1 10 ARG C 1 11 CYS N 118.00 166.00 143.74 133.65 125.76 . . 0 "[ . 1 . 2]"
19 PHI 1 10 ARG C 1 11 CYS N 1 11 CYS CA 1 11 CYS C -148.00 -84.00 -138.49 -136.91 -139.16 0.54 19 0 "[ . 1 . 2]"
20 PSI 1 11 CYS N 1 11 CYS CA 1 11 CYS C 1 12 PHE N 107.00 155.00 155.09 158.08 157.07 4.56 16 0 "[ . 1 . 2]"
21 PHI 1 11 CYS C 1 12 PHE N 1 12 PHE CA 1 12 PHE C -137.00 -73.00 -81.49 -100.20 -71.74 1.26 11 0 "[ . 1 . 2]"
22 PSI 1 12 PHE N 1 12 PHE CA 1 12 PHE C 1 13 VAL N 93.00 153.00 146.35 149.42 147.61 . . 0 "[ . 1 . 2]"
23 PHI 1 12 PHE C 1 13 VAL N 1 13 VAL CA 1 13 VAL C -141.00 -97.00 -139.13 -143.57 -132.42 2.57 13 0 "[ . 1 . 2]"
24 PSI 1 13 VAL N 1 13 VAL CA 1 13 VAL C 1 14 GLY N 100.00 144.00 123.33 113.76 110.20 1.81 6 0 "[ . 1 . 2]"
25 PHI 1 13 VAL C 1 14 GLY N 1 14 GLY CA 1 14 GLY C -180.00 -40.00 -118.08 -163.29 -90.48 . . 0 "[ . 1 . 2]"
26 PSI 1 14 GLY N 1 14 GLY CA 1 14 GLY C 1 15 SER N 120.00 -154.00 125.47 117.37 140.66 2.63 9 0 "[ . 1 . 2]"
27 PHI 1 15 SER C 1 16 LEU N 1 16 LEU CA 1 16 LEU C 165.00 -55.00 -73.04 -56.30 -60.42 . . 0 "[ . 1 . 2]"
28 PSI 1 16 LEU N 1 16 LEU CA 1 16 LEU C 1 17 SER N 111.00 -153.00 164.03 151.62 170.18 . . 0 "[ . 1 . 2]"
29 PHI 1 16 LEU C 1 17 SER N 1 17 SER CA 1 17 SER C -168.00 -28.00 -137.45 -140.54 -143.67 . . 0 "[ . 1 . 2]"
30 PSI 1 17 SER N 1 17 SER CA 1 17 SER C 1 18 TRP N 73.00 -175.00 175.39 179.37 177.60 . . 0 "[ . 1 . 2]"
31 PHI 1 17 SER C 1 18 TRP N 1 18 TRP CA 1 18 TRP C -83.00 -43.00 -51.10 -48.36 -50.04 . . 0 "[ . 1 . 2]"
32 PSI 1 18 TRP N 1 18 TRP CA 1 18 TRP C 1 19 ASN N -53.00 -5.00 -23.71 -36.08 -5.42 . . 0 "[ . 1 . 2]"
33 PHI 1 18 TRP C 1 19 ASN N 1 19 ASN CA 1 19 ASN C -127.00 -67.00 -97.90 -93.63 -97.64 1.01 17 0 "[ . 1 . 2]"
34 PSI 1 19 ASN N 1 19 ASN CA 1 19 ASN C 1 20 THR N -38.00 46.00 -24.05 -40.52 -2.68 2.52 15 0 "[ . 1 . 2]"
35 PHI 1 19 ASN C 1 20 THR N 1 20 THR CA 1 20 THR C -89.00 -49.00 -84.54 -89.19 -89.94 4.94 10 0 "[ . 1 . 2]"
36 PSI 1 20 THR N 1 20 THR CA 1 20 THR C 1 21 ASP N 115.00 155.00 149.57 152.70 151.10 1.58 9 0 "[ . 1 . 2]"
37 PHI 1 20 THR C 1 21 ASP N 1 21 ASP CA 1 21 ASP C -148.00 -76.00 -146.88 -150.39 -137.29 2.39 5 0 "[ . 1 . 2]"
38 PSI 1 21 ASP N 1 21 ASP CA 1 21 ASP C 1 22 ASP N 142.00 -146.00 -171.04 -174.55 -177.92 . . 0 "[ . 1 . 2]"
39 PHI 1 21 ASP C 1 22 ASP N 1 22 ASP CA 1 22 ASP C -80.00 -40.00 -54.79 -52.44 -54.21 . . 0 "[ . 1 . 2]"
40 PSI 1 22 ASP N 1 22 ASP CA 1 22 ASP C 1 23 ARG N -61.00 -21.00 -32.49 -49.78 -20.04 0.96 17 0 "[ . 1 . 2]"
41 PHI 1 22 ASP C 1 23 ARG N 1 23 ARG CA 1 23 ARG C -84.00 -44.00 -62.79 -81.91 -50.09 . . 0 "[ . 1 . 2]"
42 PSI 1 23 ARG N 1 23 ARG CA 1 23 ARG C 1 24 GLY N -57.00 -17.00 -37.00 -56.05 -22.01 . . 0 "[ . 1 . 2]"
43 PHI 1 23 ARG C 1 24 GLY N 1 24 GLY CA 1 24 GLY C -85.00 -45.00 -72.69 -69.91 -71.30 . . 0 "[ . 1 . 2]"
44 PSI 1 24 GLY N 1 24 GLY CA 1 24 GLY C 1 25 LEU N -60.00 -20.00 -38.82 -32.14 -35.93 . . 0 "[ . 1 . 2]"
45 PHI 1 24 GLY C 1 25 LEU N 1 25 LEU CA 1 25 LEU C -84.00 -44.00 -68.16 -77.71 -79.59 . . 0 "[ . 1 . 2]"
46 PSI 1 25 LEU N 1 25 LEU CA 1 25 LEU C 1 26 GLU N -62.00 -22.00 -42.34 -55.00 -29.36 . . 0 "[ . 1 . 2]"
47 PHI 1 25 LEU C 1 26 GLU N 1 26 GLU CA 1 26 GLU C -81.00 -41.00 -56.47 -54.52 -54.94 . . 0 "[ . 1 . 2]"
48 PSI 1 26 GLU N 1 26 GLU CA 1 26 GLU C 1 27 ALA N -67.00 -27.00 -44.47 -43.98 -45.15 . . 0 "[ . 1 . 2]"
49 PHI 1 26 GLU C 1 27 ALA N 1 27 ALA CA 1 27 ALA C -79.00 -39.00 -68.87 -66.38 -67.33 0.12 15 0 "[ . 1 . 2]"
50 PSI 1 27 ALA N 1 27 ALA CA 1 27 ALA C 1 28 ALA N -61.00 -21.00 -35.94 -51.05 -18.73 2.27 1 0 "[ . 1 . 2]"
51 PHI 1 27 ALA C 1 28 ALA N 1 28 ALA CA 1 28 ALA C -90.00 -50.00 -70.59 -75.10 -82.57 . . 0 "[ . 1 . 2]"
52 PSI 1 28 ALA N 1 28 ALA CA 1 28 ALA C 1 29 PHE N -56.00 -16.00 -34.71 -47.31 -24.29 . . 0 "[ . 1 . 2]"
53 PHI 1 28 ALA C 1 29 PHE N 1 29 PHE CA 1 29 PHE C -101.00 -41.00 -88.07 -90.44 -95.67 3.60 18 0 "[ . 1 . 2]"
54 PSI 1 29 PHE N 1 29 PHE CA 1 29 PHE C 1 30 SER N -66.00 6.00 -22.51 -33.31 -3.72 . . 0 "[ . 1 . 2]"
55 PHI 1 29 PHE C 1 30 SER N 1 30 SER CA 1 30 SER C -86.00 -46.00 -59.79 -65.06 -54.81 . . 0 "[ . 1 . 2]"
56 PSI 1 30 SER N 1 30 SER CA 1 30 SER C 1 31 SER N -61.00 -21.00 -20.88 -22.49 -23.09 4.84 15 0 "[ . 1 . 2]"
57 PHI 1 30 SER C 1 31 SER N 1 31 SER CA 1 31 SER C -86.00 -46.00 -70.84 -62.16 -66.77 2.86 18 0 "[ . 1 . 2]"
58 PSI 1 31 SER N 1 31 SER CA 1 31 SER C 1 32 PHE N -50.00 -10.00 -19.88 -36.06 -11.30 . . 0 "[ . 1 . 2]"
59 PHI 1 31 SER C 1 32 PHE N 1 32 PHE CA 1 32 PHE C -95.00 -55.00 -90.04 -91.68 -92.92 4.12 13 0 "[ . 1 . 2]"
60 PSI 1 32 PHE N 1 32 PHE CA 1 32 PHE C 1 33 GLY N -62.00 -14.00 -33.18 -36.08 -38.85 . . 0 "[ . 1 . 2]"
61 PHI 1 33 GLY C 1 34 GLU N 1 34 GLU CA 1 34 GLU C -108.00 -52.00 -78.93 -109.08 -61.97 1.08 20 0 "[ . 1 . 2]"
62 PSI 1 34 GLU N 1 34 GLU CA 1 34 GLU C 1 35 ILE N 108.00 148.00 125.28 116.05 115.68 0.30 17 0 "[ . 1 . 2]"
63 PHI 1 34 GLU C 1 35 ILE N 1 35 ILE CA 1 35 ILE C -146.00 -42.00 -88.60 -77.99 -78.08 . . 0 "[ . 1 . 2]"
64 PSI 1 35 ILE N 1 35 ILE CA 1 35 ILE C 1 36 LEU N 76.00 156.00 140.26 133.24 149.50 . . 0 "[ . 1 . 2]"
65 PHI 1 35 ILE C 1 36 LEU N 1 36 LEU CA 1 36 LEU C -114.00 -62.00 -102.40 -117.16 -87.03 3.16 16 0 "[ . 1 . 2]"
66 PSI 1 36 LEU N 1 36 LEU CA 1 36 LEU C 1 37 ASP N -57.00 -13.00 -40.13 -35.03 -41.25 3.71 16 0 "[ . 1 . 2]"
67 PHI 1 36 LEU C 1 37 ASP N 1 37 ASP CA 1 37 ASP C 177.00 -135.00 -158.17 -169.92 -146.10 . . 0 "[ . 1 . 2]"
68 PSI 1 37 ASP N 1 37 ASP CA 1 37 ASP C 1 38 ALA N 117.00 177.00 154.66 144.09 167.11 . . 0 "[ . 1 . 2]"
69 PHI 1 37 ASP C 1 38 ALA N 1 38 ALA CA 1 38 ALA C -148.00 -96.00 -141.74 -148.31 -129.76 0.31 9 0 "[ . 1 . 2]"
70 PSI 1 38 ALA N 1 38 ALA CA 1 38 ALA C 1 39 LYS N 100.00 148.00 140.65 108.41 152.05 4.05 13 0 "[ . 1 . 2]"
71 PHI 1 38 ALA C 1 39 LYS N 1 39 LYS CA 1 39 LYS C -152.00 -104.00 -108.00 -107.62 -113.97 4.12 9 0 "[ . 1 . 2]"
72 PSI 1 39 LYS N 1 39 LYS CA 1 39 LYS C 1 40 ILE N 121.00 165.00 141.53 132.07 153.37 . . 0 "[ . 1 . 2]"
73 PHI 1 39 LYS C 1 40 ILE N 1 40 ILE CA 1 40 ILE C -137.00 -69.00 -122.75 -120.10 -123.20 1.07 11 0 "[ . 1 . 2]"
74 PSI 1 40 ILE N 1 40 ILE CA 1 40 ILE C 1 41 ILE N 101.00 153.00 140.27 136.75 134.60 . . 0 "[ . 1 . 2]"
75 PHI 1 40 ILE C 1 41 ILE N 1 41 ILE CA 1 41 ILE C -132.00 -60.00 -124.06 -135.44 -112.71 3.44 12 0 "[ . 1 . 2]"
76 PSI 1 41 ILE N 1 41 ILE CA 1 41 ILE C 1 42 ASN N 68.00 160.00 126.83 110.14 144.06 . . 0 "[ . 1 . 2]"
77 PHI 1 41 ILE C 1 42 ASN N 1 42 ASN CA 1 42 ASN C -157.00 -85.00 -155.02 -161.06 -142.11 4.06 17 0 "[ . 1 . 2]"
78 PSI 1 42 ASN N 1 42 ASN CA 1 42 ASN C 1 43 ASP N 97.00 -123.00 149.43 96.71 -177.74 0.29 13 0 "[ . 1 . 2]"
79 PHI 1 42 ASN C 1 43 ASP N 1 43 ASP CA 1 43 ASP C -132.00 -40.00 -104.74 -134.72 -62.11 2.72 9 0 "[ . 1 . 2]"
80 PSI 1 43 ASP N 1 43 ASP CA 1 43 ASP C 1 44 ARG N 90.00 166.00 105.47 111.50 109.71 3.17 20 0 "[ . 1 . 2]"
81 PHI 1 43 ASP C 1 44 ARG N 1 44 ARG CA 1 44 ARG C -77.00 -37.00 -68.68 -68.46 -68.73 2.55 16 0 "[ . 1 . 2]"
82 PSI 1 44 ARG N 1 44 ARG CA 1 44 ARG C 1 45 GLU N -61.00 -5.00 -24.99 -42.58 -10.72 . . 0 "[ . 1 . 2]"
83 PHI 1 44 ARG C 1 45 GLU N 1 45 GLU CA 1 45 GLU C -103.00 -55.00 -69.22 -70.84 -75.10 0.05 14 0 "[ . 1 . 2]"
84 PSI 1 45 GLU N 1 45 GLU CA 1 45 GLU C 1 46 THR N -67.00 9.00 -43.36 -44.26 -47.30 . . 0 "[ . 1 . 2]"
85 PHI 1 45 GLU C 1 46 THR N 1 46 THR CA 1 46 THR C -122.00 -70.00 -98.44 -124.53 -82.23 2.53 10 0 "[ . 1 . 2]"
86 PSI 1 46 THR N 1 46 THR CA 1 46 THR C 1 47 GLY N -30.00 14.00 -1.19 1.27 -1.01 2.57 6 0 "[ . 1 . 2]"
87 PHI 1 46 THR C 1 47 GLY N 1 47 GLY CA 1 47 GLY C 51.00 135.00 73.23 64.03 90.94 . . 0 "[ . 1 . 2]"
88 PSI 1 47 GLY N 1 47 GLY CA 1 47 GLY C 1 48 ARG N -22.00 30.00 19.74 -7.08 34.34 4.34 11 0 "[ . 1 . 2]"
89 PHI 1 47 GLY C 1 48 ARG N 1 48 ARG CA 1 48 ARG C -119.00 -47.00 -96.83 -119.44 -120.29 1.75 1 0 "[ . 1 . 2]"
90 PSI 1 48 ARG N 1 48 ARG CA 1 48 ARG C 1 49 SER N 72.00 -164.00 103.84 69.91 168.50 2.09 20 0 "[ . 1 . 2]"
91 PHI 1 48 ARG C 1 49 SER N 1 49 SER CA 1 49 SER C -141.00 -1.00 -81.34 -141.84 -62.26 0.84 11 0 "[ . 1 . 2]"
92 PSI 1 49 SER N 1 49 SER CA 1 49 SER C 1 50 ARG N 85.00 -175.00 118.13 83.72 146.83 1.28 16 0 "[ . 1 . 2]"
93 PHI 1 49 SER C 1 50 ARG N 1 50 ARG CA 1 50 ARG C -127.00 -71.00 -75.77 -68.46 -69.07 4.18 20 0 "[ . 1 . 2]"
94 PSI 1 50 ARG N 1 50 ARG CA 1 50 ARG C 1 51 GLY N -99.00 33.00 -31.42 -41.79 -23.62 . . 0 "[ . 1 . 2]"
95 PHI 1 50 ARG C 1 51 GLY N 1 51 GLY CA 1 51 GLY C 49.00 109.00 78.63 75.78 74.37 . . 0 "[ . 1 . 2]"
96 PSI 1 51 GLY N 1 51 GLY CA 1 51 GLY C 1 52 PHE N -32.00 60.00 22.25 14.24 37.51 . . 0 "[ . 1 . 2]"
97 PHI 1 51 GLY C 1 52 PHE N 1 52 PHE CA 1 52 PHE C -170.00 -86.00 -139.10 -146.02 -150.21 . . 0 "[ . 1 . 2]"
98 PSI 1 52 PHE N 1 52 PHE CA 1 52 PHE C 1 53 GLY N 104.00 -160.00 171.87 166.92 -179.25 . . 0 "[ . 1 . 2]"
99 PHI 1 53 GLY C 1 54 PHE N 1 54 PHE CA 1 54 PHE C -115.00 -67.00 -113.93 -116.36 -110.10 1.36 3 0 "[ . 1 . 2]"
100 PSI 1 54 PHE N 1 54 PHE CA 1 54 PHE C 1 55 VAL N 71.00 -165.00 154.55 158.08 157.13 . . 0 "[ . 1 . 2]"
101 PHI 1 54 PHE C 1 55 VAL N 1 55 VAL CA 1 55 VAL C -157.00 -85.00 -137.08 -148.36 -127.23 . . 0 "[ . 1 . 2]"
102 PSI 1 55 VAL N 1 55 VAL CA 1 55 VAL C 1 56 SER N 114.00 162.00 142.39 131.85 150.62 . . 0 "[ . 1 . 2]"
103 PHI 1 55 VAL C 1 56 SER N 1 56 SER CA 1 56 SER C -149.00 -97.00 -133.97 -133.77 -135.20 . . 0 "[ . 1 . 2]"
104 PSI 1 56 SER N 1 56 SER CA 1 56 SER C 1 57 PHE N 113.00 165.00 141.13 122.98 154.07 . . 0 "[ . 1 . 2]"
105 PHI 1 56 SER C 1 57 PHE N 1 57 PHE CA 1 57 PHE C 168.00 -52.00 -116.07 -152.43 -91.57 . . 0 "[ . 1 . 2]"
106 PSI 1 57 PHE N 1 57 PHE CA 1 57 PHE C 1 58 SER N 131.00 -177.00 162.79 156.54 154.91 4.35 6 0 "[ . 1 . 2]"
107 PHI 1 57 PHE C 1 58 SER N 1 58 SER CA 1 58 SER C -132.00 -48.00 -86.85 -123.98 -64.92 . . 0 "[ . 1 . 2]"
108 PSI 1 58 SER N 1 58 SER CA 1 58 SER C 1 59 ASN N -56.00 20.00 -14.68 -29.08 8.45 . . 0 "[ . 1 . 2]"
109 PHI 1 58 SER C 1 59 ASN N 1 59 ASN CA 1 59 ASN C 161.00 -75.00 -139.43 -137.45 -138.53 . . 0 "[ . 1 . 2]"
110 PSI 1 59 ASN N 1 59 ASN CA 1 59 ASN C 1 60 GLU N 123.00 -173.00 153.03 152.69 151.78 . . 0 "[ . 1 . 2]"
111 PHI 1 59 ASN C 1 60 GLU N 1 60 GLU CA 1 60 GLU C -85.00 -45.00 -72.84 -73.00 -75.27 . . 0 "[ . 1 . 2]"
112 PSI 1 60 GLU N 1 60 GLU CA 1 60 GLU C 1 61 GLN N -56.00 -16.00 -41.51 -53.87 -29.74 . . 0 "[ . 1 . 2]"
113 PHI 1 60 GLU C 1 61 GLN N 1 61 GLN CA 1 61 GLN C -83.00 -43.00 -66.48 -78.78 -53.38 . . 0 "[ . 1 . 2]"
114 PSI 1 61 GLN N 1 61 GLN CA 1 61 GLN C 1 62 ALA N -60.00 -20.00 -36.51 -38.34 -42.51 . . 0 "[ . 1 . 2]"
115 PHI 1 61 GLN C 1 62 ALA N 1 62 ALA CA 1 62 ALA C -85.00 -45.00 -65.10 -81.47 -58.06 . . 0 "[ . 1 . 2]"
116 PSI 1 62 ALA N 1 62 ALA CA 1 62 ALA C 1 63 MET N -62.00 -22.00 -41.79 -40.51 -42.52 . . 0 "[ . 1 . 2]"
117 PHI 1 62 ALA C 1 63 MET N 1 63 MET CA 1 63 MET C -82.00 -42.00 -59.39 -61.80 -62.42 . . 0 "[ . 1 . 2]"
118 PSI 1 63 MET N 1 63 MET CA 1 63 MET C 1 64 GLN N -62.00 -22.00 -44.01 -43.47 -44.70 . . 0 "[ . 1 . 2]"
119 PHI 1 63 MET C 1 64 GLN N 1 64 GLN CA 1 64 GLN C -82.00 -42.00 -76.67 -76.67 -77.75 3.17 16 0 "[ . 1 . 2]"
120 PSI 1 64 GLN N 1 64 GLN CA 1 64 GLN C 1 65 ASP N -59.00 -19.00 -37.83 -52.79 -26.96 . . 0 "[ . 1 . 2]"
121 PHI 1 64 GLN C 1 65 ASP N 1 65 ASP CA 1 65 ASP C -86.00 -46.00 -67.15 -73.73 -54.96 . . 0 "[ . 1 . 2]"
122 PSI 1 65 ASP N 1 65 ASP CA 1 65 ASP C 1 66 ALA N -59.00 -19.00 -31.46 -23.03 -26.87 . . 0 "[ . 1 . 2]"
123 PHI 1 65 ASP C 1 66 ALA N 1 66 ALA CA 1 66 ALA C -86.00 -46.00 -68.09 -64.62 -66.03 . . 0 "[ . 1 . 2]"
124 PSI 1 66 ALA N 1 66 ALA CA 1 66 ALA C 1 67 ILE N -63.00 -23.00 -56.63 -61.88 -62.43 . . 0 "[ . 1 . 2]"
125 PHI 1 66 ALA C 1 67 ILE N 1 67 ILE CA 1 67 ILE C -83.00 -43.00 -53.38 -50.63 -51.08 . . 0 "[ . 1 . 2]"
126 PSI 1 67 ILE N 1 67 ILE CA 1 67 ILE C 1 68 GLU N -63.00 -23.00 -42.17 -45.33 -46.20 . . 0 "[ . 1 . 2]"
127 PHI 1 67 ILE C 1 68 GLU N 1 68 GLU CA 1 68 GLU C -84.00 -44.00 -64.17 -64.78 -65.40 . . 0 "[ . 1 . 2]"
128 PSI 1 68 GLU N 1 68 GLU CA 1 68 GLU C 1 69 GLY N -68.00 -8.00 -27.67 -44.85 -15.59 . . 0 "[ . 1 . 2]"
129 PHI 1 68 GLU C 1 69 GLY N 1 69 GLY CA 1 69 GLY C -114.00 -42.00 -92.81 -114.10 -75.43 0.10 13 0 "[ . 1 . 2]"
130 PSI 1 69 GLY N 1 69 GLY CA 1 69 GLY C 1 70 MET N -59.00 5.00 -21.44 -44.59 6.33 1.33 5 0 "[ . 1 . 2]"
131 PHI 1 69 GLY C 1 70 MET N 1 70 MET CA 1 70 MET C -150.00 -58.00 -81.15 -71.42 -73.96 1.93 19 0 "[ . 1 . 2]"
132 PSI 1 70 MET N 1 70 MET CA 1 70 MET C 1 71 ASN N -41.00 43.00 -34.84 -45.92 -26.20 4.92 18 0 "[ . 1 . 2]"
133 PHI 1 70 MET C 1 71 ASN N 1 71 ASN CA 1 71 ASN C -139.00 1.00 -57.71 -68.82 -46.62 . . 0 "[ . 1 . 2]"
134 PSI 1 71 ASN N 1 71 ASN CA 1 71 ASN C 1 72 GLY N 59.00 -177.00 105.48 92.23 114.57 . . 0 "[ . 1 . 2]"
135 PHI 1 71 ASN C 1 72 GLY N 1 72 GLY CA 1 72 GLY C 60.00 112.00 86.15 86.26 84.82 . . 0 "[ . 1 . 2]"
136 PSI 1 72 GLY N 1 72 GLY CA 1 72 GLY C 1 73 LYS N -30.00 18.00 9.73 7.68 7.19 2.41 14 0 "[ . 1 . 2]"
137 PHI 1 72 GLY C 1 73 LYS N 1 73 LYS CA 1 73 LYS C -122.00 -54.00 -68.81 -84.44 -58.82 . . 0 "[ . 1 . 2]"
138 PSI 1 73 LYS N 1 73 LYS CA 1 73 LYS C 1 74 GLU N 64.00 -156.00 156.09 132.95 -170.57 . . 0 "[ . 1 . 2]"
139 PHI 1 73 LYS C 1 74 GLU N 1 74 GLU CA 1 74 GLU C -139.00 -59.00 -91.88 -104.43 -114.02 . . 0 "[ . 1 . 2]"
140 PSI 1 74 GLU N 1 74 GLU CA 1 74 GLU C 1 75 LEU N 85.00 169.00 115.47 120.04 117.40 . . 0 "[ . 1 . 2]"
141 PHI 1 74 GLU C 1 75 LEU N 1 75 LEU CA 1 75 LEU C -176.00 -96.00 -129.56 -149.10 -95.82 0.18 3 0 "[ . 1 . 2]"
142 PSI 1 75 LEU N 1 75 LEU CA 1 75 LEU C 1 76 ASP N 103.00 143.00 132.51 125.57 141.34 . . 0 "[ . 1 . 2]"
143 PHI 1 75 LEU C 1 76 ASP N 1 76 ASP CA 1 76 ASP C 33.00 73.00 51.16 48.36 45.68 . . 0 "[ . 1 . 2]"
144 PSI 1 76 ASP N 1 76 ASP CA 1 76 ASP C 1 77 GLY N 23.00 63.00 26.08 20.30 36.54 2.70 16 0 "[ . 1 . 2]"
145 PHI 1 76 ASP C 1 77 GLY N 1 77 GLY CA 1 77 GLY C 49.00 97.00 79.32 70.49 90.82 . . 0 "[ . 1 . 2]"
146 PSI 1 77 GLY N 1 77 GLY CA 1 77 GLY C 1 78 ARG N -20.00 40.00 6.83 -13.67 20.09 . . 0 "[ . 1 . 2]"
147 PHI 1 77 GLY C 1 78 ARG N 1 78 ARG CA 1 78 ARG C -154.00 -70.00 -114.74 -115.72 -118.84 . . 0 "[ . 1 . 2]"
148 PSI 1 78 ARG N 1 78 ARG CA 1 78 ARG C 1 79 SER N 113.00 177.00 150.64 148.35 146.83 1.96 16 0 "[ . 1 . 2]"
149 PHI 1 78 ARG C 1 79 SER N 1 79 SER CA 1 79 SER C -130.00 -38.00 -79.94 -82.10 -82.43 . . 0 "[ . 1 . 2]"
150 PSI 1 79 SER N 1 79 SER CA 1 79 SER C 1 80 ILE N 108.00 160.00 122.36 106.90 148.90 1.10 19 0 "[ . 1 . 2]"
151 PHI 1 80 ILE C 1 81 VAL N 1 81 VAL CA 1 81 VAL C -155.00 -91.00 -127.03 -131.43 -133.35 . . 0 "[ . 1 . 2]"
152 PSI 1 81 VAL N 1 81 VAL CA 1 81 VAL C 1 82 VAL N 124.00 164.00 138.90 130.31 146.61 . . 0 "[ . 1 . 2]"
153 PHI 1 81 VAL C 1 82 VAL N 1 82 VAL CA 1 82 VAL C -166.00 -90.00 -128.83 -138.82 -117.09 . . 0 "[ . 1 . 2]"
154 PSI 1 82 VAL N 1 82 VAL CA 1 82 VAL C 1 83 ASN N 131.00 171.00 140.81 130.12 151.07 0.88 17 0 "[ . 1 . 2]"
155 PHI 1 82 VAL C 1 83 ASN N 1 83 ASN CA 1 83 ASN C -177.00 -101.00 -154.82 -154.38 -154.78 . . 0 "[ . 1 . 2]"
156 PSI 1 83 ASN N 1 83 ASN CA 1 83 ASN C 1 84 GLU N 106.00 -174.00 157.69 148.80 166.71 . . 0 "[ . 1 . 2]"
157 PHI 1 83 ASN C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -101.00 -57.00 -59.71 -60.32 -60.59 0.65 5 0 "[ . 1 . 2]"
158 PSI 1 84 GLU N 1 84 GLU CA 1 84 GLU C 1 85 ALA N 104.00 152.00 149.41 142.03 154.19 2.19 16 0 "[ . 1 . 2]"
159 PHI 1 84 GLU C 1 85 ALA N 1 85 ALA CA 1 85 ALA C -130.00 -18.00 -116.81 -131.03 -131.08 2.45 20 0 "[ . 1 . 2]"
160 PSI 1 85 ALA N 1 85 ALA CA 1 85 ALA C 1 86 GLN N -56.00 28.00 8.52 21.77 19.54 2.01 20 0 "[ . 1 . 2]"
161 PHI 1 85 ALA C 1 86 GLN N 1 86 GLN CA 1 86 GLN C -99.00 -39.00 -74.29 -63.60 -66.44 1.53 20 0 "[ . 1 . 2]"
162 PSI 1 86 GLN N 1 86 GLN CA 1 86 GLN C 1 87 SER N -59.00 -15.00 -29.08 -31.78 -34.43 2.23 20 0 "[ . 1 . 2]"
163 PHI 1 86 GLN C 1 87 SER N 1 87 SER CA 1 87 SER C -86.00 -46.00 -67.92 -64.28 -68.64 0.62 18 0 "[ . 1 . 2]"
164 PSI 1 87 SER N 1 87 SER CA 1 87 SER C 1 88 ARG N -57.00 -17.00 -25.77 -35.51 -37.33 1.89 17 0 "[ . 1 . 2]"
165 PHI 1 87 SER C 1 88 ARG N 1 88 ARG CA 1 88 ARG C -118.00 -58.00 -85.47 -122.35 -65.22 4.35 17 0 "[ . 1 . 2]"
166 PSI 1 88 ARG N 1 88 ARG CA 1 88 ARG C 1 89 GLY N -43.00 21.00 -12.41 -16.69 -22.72 1.40 7 0 "[ . 1 . 2]"
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