NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
563278 |
2m7a   |
19178 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2m7a
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 133
_TA_constraint_stats_list.Viol_count 620
_TA_constraint_stats_list.Viol_total 6256.08
_TA_constraint_stats_list.Viol_max 3.40
_TA_constraint_stats_list.Viol_rms 0.34
_TA_constraint_stats_list.Viol_average_all_restraints 0.12
_TA_constraint_stats_list.Viol_average_violations_only 0.50
_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 ASP C 1 18 GLN N 1 18 GLN CA 1 18 GLN C -74.00 -54.00 -67.48 -74.07 -54.98 0.07 18 0 "[ . 1 . 2]"
2 PSI 1 18 GLN N 1 18 GLN CA 1 18 GLN C 1 19 GLU N -53.00 -33.00 -40.99 -46.44 -50.75 0.18 19 0 "[ . 1 . 2]"
3 PHI 1 18 GLN C 1 19 GLU N 1 19 GLU CA 1 19 GLU C -71.00 -51.00 -57.99 -71.10 -51.09 0.10 18 0 "[ . 1 . 2]"
4 PSI 1 19 GLU N 1 19 GLU CA 1 19 GLU C 1 20 GLN N -53.00 -33.00 -41.29 -52.04 -32.96 0.04 17 0 "[ . 1 . 2]"
5 PHI 1 19 GLU C 1 20 GLN N 1 20 GLN CA 1 20 GLN C -76.00 -56.00 -60.78 -65.76 -68.37 . . 0 "[ . 1 . 2]"
6 PSI 1 20 GLN N 1 20 GLN CA 1 20 GLN C 1 21 TRP N -52.50 -31.50 -34.70 -31.36 -31.42 0.52 18 0 "[ . 1 . 2]"
7 PHI 1 20 GLN C 1 21 TRP N 1 21 TRP CA 1 21 TRP C -74.00 -54.00 -61.45 -57.34 -60.61 0.12 2 0 "[ . 1 . 2]"
8 PSI 1 21 TRP N 1 21 TRP CA 1 21 TRP C 1 22 ALA N -53.00 -33.00 -36.92 -40.66 -40.88 0.63 19 0 "[ . 1 . 2]"
9 PHI 1 21 TRP C 1 22 ALA N 1 22 ALA CA 1 22 ALA C -75.00 -55.00 -65.17 -74.99 -55.33 . . 0 "[ . 1 . 2]"
10 PSI 1 22 ALA N 1 22 ALA CA 1 22 ALA C 1 23 MET N -49.50 -28.50 -41.21 -49.34 -28.06 0.44 18 0 "[ . 1 . 2]"
11 PHI 1 22 ALA C 1 23 MET N 1 23 MET CA 1 23 MET C -93.00 -51.00 -54.75 -50.75 -50.86 0.66 12 0 "[ . 1 . 2]"
12 PSI 1 23 MET N 1 23 MET CA 1 23 MET C 1 24 GLN N -63.50 -12.50 -22.69 -32.10 -32.30 0.25 17 0 "[ . 1 . 2]"
13 PHI 1 26 LEU C 1 27 MET N 1 27 MET CA 1 27 MET C -73.00 -53.00 -70.22 -73.85 -56.14 0.85 18 0 "[ . 1 . 2]"
14 PSI 1 27 MET N 1 27 MET CA 1 27 MET C 1 28 GLY N -47.50 -20.50 -28.46 -34.89 -19.58 0.92 13 0 "[ . 1 . 2]"
15 PHI 1 27 MET C 1 28 GLY N 1 28 GLY CA 1 28 GLY C -82.50 -49.50 -67.12 -66.30 -66.67 . . 0 "[ . 1 . 2]"
16 PSI 1 28 GLY N 1 28 GLY CA 1 28 GLY C 1 29 SER N -57.00 -9.00 -10.94 -8.82 -8.83 0.92 15 0 "[ . 1 . 2]"
17 PHI 1 28 GLY C 1 29 SER N 1 29 SER CA 1 29 SER C -118.00 -64.00 -63.52 -63.93 -65.07 3.18 10 0 "[ . 1 . 2]"
18 PSI 1 29 SER N 1 29 SER CA 1 29 SER C 1 30 GLY N -25.50 19.50 -11.82 -26.07 -6.50 0.57 14 0 "[ . 1 . 2]"
19 PHI 1 29 SER C 1 30 GLY N 1 30 GLY CA 1 30 GLY C 57.50 96.50 97.38 89.54 98.71 2.21 6 0 "[ . 1 . 2]"
20 PSI 1 30 GLY N 1 30 GLY CA 1 30 GLY C 1 31 VAL N -5.00 37.00 9.17 2.48 21.08 . . 0 "[ . 1 . 2]"
21 PHI 1 30 GLY C 1 31 VAL N 1 31 VAL CA 1 31 VAL C -73.00 -53.00 -73.44 -73.14 -73.25 1.22 20 0 "[ . 1 . 2]"
22 PSI 1 31 VAL N 1 31 VAL CA 1 31 VAL C 1 32 LEU N -46.00 -22.00 -46.47 -47.31 -45.98 1.31 12 0 "[ . 1 . 2]"
23 PHI 1 31 VAL C 1 32 LEU N 1 32 LEU CA 1 32 LEU C 161.50 -57.50 -101.43 -102.41 -103.78 . . 0 "[ . 1 . 2]"
24 PSI 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 33 ALA N 132.50 177.50 178.13 177.61 178.86 1.36 20 0 "[ . 1 . 2]"
25 PHI 1 32 LEU C 1 33 ALA N 1 33 ALA CA 1 33 ALA C -164.50 -83.50 -121.95 -130.52 -107.13 . . 0 "[ . 1 . 2]"
26 PSI 1 33 ALA N 1 33 ALA CA 1 33 ALA C 1 34 ARG N 131.50 170.50 133.63 130.55 139.86 0.95 13 0 "[ . 1 . 2]"
27 PHI 1 33 ALA C 1 34 ARG N 1 34 ARG CA 1 34 ARG C -125.00 -83.00 -123.73 -126.45 -98.70 1.45 13 0 "[ . 1 . 2]"
28 PSI 1 34 ARG N 1 34 ARG CA 1 34 ARG C 1 35 CYS N 116.50 155.50 145.16 116.41 155.77 0.27 4 0 "[ . 1 . 2]"
29 PHI 1 35 CYS C 1 36 ARG N 1 36 ARG CA 1 36 ARG C -74.00 -50.00 -63.30 -58.02 -60.93 1.29 14 0 "[ . 1 . 2]"
30 PSI 1 36 ARG N 1 36 ARG CA 1 36 ARG C 1 37 ILE N -57.00 3.00 -15.61 -27.66 -1.16 . . 0 "[ . 1 . 2]"
31 PHI 1 36 ARG C 1 37 ILE N 1 37 ILE CA 1 37 ILE C -126.00 -78.00 -97.51 -107.30 -77.77 0.23 3 0 "[ . 1 . 2]"
32 PSI 1 37 ILE N 1 37 ILE CA 1 37 ILE C 1 38 HIS N -19.50 19.50 -17.42 -19.52 -19.58 3.06 14 0 "[ . 1 . 2]"
33 PHI 1 37 ILE C 1 38 HIS N 1 38 HIS CA 1 38 HIS C -161.00 -47.00 -137.14 -120.81 -123.04 1.34 14 0 "[ . 1 . 2]"
34 PSI 1 38 HIS N 1 38 HIS CA 1 38 HIS C 1 39 ASN N 104.50 179.50 112.42 104.42 104.41 0.63 9 0 "[ . 1 . 2]"
35 PHI 1 38 HIS C 1 39 ASN N 1 39 ASN CA 1 39 ASN C -97.50 -34.50 -95.59 -98.13 -78.13 0.63 5 0 "[ . 1 . 2]"
36 PSI 1 39 ASN N 1 39 ASN CA 1 39 ASN C 1 40 ASP N -59.50 -8.50 -12.28 -27.73 -5.10 3.40 14 0 "[ . 1 . 2]"
37 PHI 1 39 ASN C 1 40 ASP N 1 40 ASP CA 1 40 ASP C -122.00 -80.00 -93.91 -93.56 -97.22 2.11 14 0 "[ . 1 . 2]"
38 PSI 1 40 ASP N 1 40 ASP CA 1 40 ASP C 1 41 VAL N -15.00 27.00 4.88 -15.12 24.86 0.12 5 0 "[ . 1 . 2]"
39 PHI 1 40 ASP C 1 41 VAL N 1 41 VAL CA 1 41 VAL C -124.50 -67.50 -106.10 -109.63 -115.37 0.11 16 0 "[ . 1 . 2]"
40 PSI 1 41 VAL N 1 41 VAL CA 1 41 VAL C 1 42 ILE N 110.50 155.50 144.83 116.60 155.69 0.19 11 0 "[ . 1 . 2]"
41 PHI 1 41 VAL C 1 42 ILE N 1 42 ILE CA 1 42 ILE C -126.00 -96.00 -123.97 -125.53 -125.69 0.13 6 0 "[ . 1 . 2]"
42 PSI 1 42 ILE N 1 42 ILE CA 1 42 ILE C 1 43 LEU N 114.50 141.50 127.98 115.28 141.62 0.12 16 0 "[ . 1 . 2]"
43 PHI 1 42 ILE C 1 43 LEU N 1 43 LEU CA 1 43 LEU C -164.00 -86.00 -120.24 -114.75 -117.49 . . 0 "[ . 1 . 2]"
44 PSI 1 43 LEU N 1 43 LEU CA 1 43 LEU C 1 44 ASP N 136.50 175.50 146.01 154.03 147.64 0.19 3 0 "[ . 1 . 2]"
45 PHI 1 43 LEU C 1 44 ASP N 1 44 ASP CA 1 44 ASP C -116.50 -59.50 -83.04 -107.45 -59.33 0.17 11 0 "[ . 1 . 2]"
46 PSI 1 44 ASP N 1 44 ASP CA 1 44 ASP C 1 45 SER N 101.00 137.00 124.44 136.53 134.75 0.15 6 0 "[ . 1 . 2]"
47 PHI 1 45 SER C 1 46 GLY N 1 46 GLY CA 1 46 GLY C 57.50 102.50 97.46 98.06 95.56 0.12 15 0 "[ . 1 . 2]"
48 PSI 1 46 GLY N 1 46 GLY CA 1 46 GLY C 1 47 ASN N -32.50 36.50 21.07 32.51 30.72 0.05 5 0 "[ . 1 . 2]"
49 PHI 1 46 GLY C 1 47 ASN N 1 47 ASN CA 1 47 ASN C -144.50 14.50 -91.99 -120.84 -54.32 . . 0 "[ . 1 . 2]"
50 PSI 1 47 ASN N 1 47 ASN CA 1 47 ASN C 1 48 ASP N 85.50 178.50 171.49 176.00 175.34 . . 0 "[ . 1 . 2]"
51 PHI 1 47 ASN C 1 48 ASP N 1 48 ASP CA 1 48 ASP C -145.00 -49.00 -53.11 -63.26 -48.85 0.15 15 0 "[ . 1 . 2]"
52 PSI 1 48 ASP N 1 48 ASP CA 1 48 ASP C 1 49 ALA N 93.50 -179.50 105.17 104.87 103.95 . . 0 "[ . 1 . 2]"
53 PHI 1 48 ASP C 1 49 ALA N 1 49 ALA CA 1 49 ALA C -76.50 -55.50 -73.35 -71.97 -73.44 0.15 15 0 "[ . 1 . 2]"
54 PSI 1 49 ALA N 1 49 ALA CA 1 49 ALA C 1 50 SER N -44.50 -11.50 -17.66 -22.93 -27.04 0.49 8 0 "[ . 1 . 2]"
55 PHI 1 49 ALA C 1 50 SER N 1 50 SER CA 1 50 SER C -73.00 -53.00 -56.01 -66.72 -51.95 1.05 1 0 "[ . 1 . 2]"
56 PSI 1 50 SER N 1 50 SER CA 1 50 SER C 1 51 SER N -52.00 -32.00 -38.11 -42.47 -43.90 0.28 11 0 "[ . 1 . 2]"
57 PHI 1 50 SER C 1 51 SER N 1 51 SER CA 1 51 SER C -99.00 -51.00 -63.86 -73.80 -52.22 . . 0 "[ . 1 . 2]"
58 PSI 1 51 SER N 1 51 SER CA 1 51 SER C 1 52 ALA N -54.50 14.50 -45.02 -55.06 -25.35 0.56 12 0 "[ . 1 . 2]"
59 PHI 1 51 SER C 1 52 ALA N 1 52 ALA CA 1 52 ALA C -72.00 -52.00 -63.21 -51.87 -53.51 0.34 15 0 "[ . 1 . 2]"
60 PSI 1 52 ALA N 1 52 ALA CA 1 52 ALA C 1 53 TYR N -50.00 -30.00 -42.36 -45.02 -50.03 1.16 6 0 "[ . 1 . 2]"
61 PHI 1 52 ALA C 1 53 TYR N 1 53 TYR CA 1 53 TYR C -74.50 -53.50 -62.98 -75.20 -52.17 1.33 17 0 "[ . 1 . 2]"
62 PSI 1 53 TYR N 1 53 TYR CA 1 53 TYR C 1 54 LYS N -47.00 -27.00 -42.39 -46.70 -46.88 1.03 13 0 "[ . 1 . 2]"
63 PHI 1 53 TYR C 1 54 LYS N 1 54 LYS CA 1 54 LYS C -76.00 -56.00 -64.61 -59.46 -60.06 . . 0 "[ . 1 . 2]"
64 PSI 1 54 LYS N 1 54 LYS CA 1 54 LYS C 1 55 LEU N -49.00 -29.00 -49.44 -47.57 -48.93 2.41 14 0 "[ . 1 . 2]"
65 PHI 1 54 LYS C 1 55 LEU N 1 55 LEU CA 1 55 LEU C -73.00 -53.00 -65.77 -73.53 -57.97 0.53 10 0 "[ . 1 . 2]"
66 PSI 1 55 LEU N 1 55 LEU CA 1 55 LEU C 1 56 GLY N -49.50 -28.50 -32.67 -34.19 -35.38 0.58 18 0 "[ . 1 . 2]"
67 PHI 1 55 LEU C 1 56 GLY N 1 56 GLY CA 1 56 GLY C -80.00 -50.00 -67.39 -63.73 -65.07 . . 0 "[ . 1 . 2]"
68 PSI 1 56 GLY N 1 56 GLY CA 1 56 GLY C 1 57 THR N -55.00 -35.00 -48.50 -55.34 -35.57 0.34 17 0 "[ . 1 . 2]"
69 PHI 1 56 GLY C 1 57 THR N 1 57 THR CA 1 57 THR C -73.50 -52.50 -63.63 -66.81 -67.16 . . 0 "[ . 1 . 2]"
70 PSI 1 57 THR N 1 57 THR CA 1 57 THR C 1 58 TYR N -54.00 -34.00 -38.17 -51.11 -33.40 0.60 13 0 "[ . 1 . 2]"
71 PHI 1 57 THR C 1 58 TYR N 1 58 TYR CA 1 58 TYR C -73.00 -53.00 -64.30 -60.50 -62.00 0.71 12 0 "[ . 1 . 2]"
72 PSI 1 58 TYR N 1 58 TYR CA 1 58 TYR C 1 59 LEU N -52.00 -32.00 -47.25 -52.33 -31.54 0.46 15 0 "[ . 1 . 2]"
73 PHI 1 58 TYR C 1 59 LEU N 1 59 LEU CA 1 59 LEU C -76.00 -56.00 -70.43 -76.93 -57.69 0.93 13 0 "[ . 1 . 2]"
74 PSI 1 59 LEU N 1 59 LEU CA 1 59 LEU C 1 60 TYR N -49.00 -25.00 -41.85 -49.24 -49.26 1.17 13 0 "[ . 1 . 2]"
75 PHI 1 59 LEU C 1 60 TYR N 1 60 TYR CA 1 60 TYR C -98.00 -44.00 -63.18 -91.30 -44.22 . . 0 "[ . 1 . 2]"
76 PSI 1 60 TYR N 1 60 TYR CA 1 60 TYR C 1 61 GLN N -54.50 -27.50 -37.61 -41.80 -49.23 0.46 13 0 "[ . 1 . 2]"
77 PHI 1 69 PHE C 1 70 ASN N 1 70 ASN CA 1 70 ASN C -93.00 -57.00 -77.70 -76.03 -82.96 0.17 1 0 "[ . 1 . 2]"
78 PSI 1 70 ASN N 1 70 ASN CA 1 70 ASN C 1 71 THR N 115.00 145.00 132.08 129.35 125.08 0.04 5 0 "[ . 1 . 2]"
79 PHI 1 70 ASN C 1 71 THR N 1 71 THR CA 1 71 THR C -136.50 -73.50 -94.60 -115.43 -115.55 . . 0 "[ . 1 . 2]"
80 PSI 1 71 THR N 1 71 THR CA 1 71 THR C 1 72 LEU N 120.00 -156.00 131.80 123.62 121.44 0.33 1 0 "[ . 1 . 2]"
81 PHI 1 71 THR C 1 72 LEU N 1 72 LEU CA 1 72 LEU C -73.00 -49.00 -69.85 -68.61 -70.45 0.47 1 0 "[ . 1 . 2]"
82 PSI 1 72 LEU N 1 72 LEU CA 1 72 LEU C 1 73 THR N -53.50 -20.50 -28.35 -43.69 -19.55 0.95 1 0 "[ . 1 . 2]"
83 PHI 1 72 LEU C 1 73 THR N 1 73 THR CA 1 73 THR C -72.00 -52.00 -54.90 -65.65 -51.19 0.81 1 0 "[ . 1 . 2]"
84 PSI 1 73 THR N 1 73 THR CA 1 73 THR C 1 74 GLU N -52.00 -32.00 -34.33 -44.00 -31.57 0.43 1 0 "[ . 1 . 2]"
85 PHI 1 73 THR C 1 74 GLU N 1 74 GLU CA 1 74 GLU C -75.00 -55.00 -63.43 -75.01 -55.81 0.01 13 0 "[ . 1 . 2]"
86 PSI 1 74 GLU N 1 74 GLU CA 1 74 GLU C 1 75 ALA N -50.50 -29.50 -46.24 -50.83 -51.28 0.80 1 0 "[ . 1 . 2]"
87 PHI 1 74 GLU C 1 75 ALA N 1 75 ALA CA 1 75 ALA C -74.00 -54.00 -64.31 -63.73 -63.97 . . 0 "[ . 1 . 2]"
88 PSI 1 75 ALA N 1 75 ALA CA 1 75 ALA C 1 76 ARG N -51.50 -30.50 -51.19 -52.99 -45.37 1.49 7 0 "[ . 1 . 2]"
89 PHI 1 75 ALA C 1 76 ARG N 1 76 ARG CA 1 76 ARG C -73.00 -53.00 -57.95 -66.48 -52.82 0.18 17 0 "[ . 1 . 2]"
90 PSI 1 76 ARG N 1 76 ARG CA 1 76 ARG C 1 77 ASP N -46.00 -26.00 -33.97 -34.60 -35.82 . . 0 "[ . 1 . 2]"
91 PHI 1 76 ARG C 1 77 ASP N 1 77 ASP CA 1 77 ASP C -76.00 -56.00 -75.35 -76.68 -71.04 0.68 15 0 "[ . 1 . 2]"
92 PSI 1 77 ASP N 1 77 ASP CA 1 77 ASP C 1 78 ALA N -51.00 -31.00 -31.64 -29.25 -29.40 1.75 2 0 "[ . 1 . 2]"
93 PHI 1 77 ASP C 1 78 ALA N 1 78 ALA CA 1 78 ALA C -73.00 -53.00 -65.04 -69.14 -59.42 . . 0 "[ . 1 . 2]"
94 PSI 1 78 ALA N 1 78 ALA CA 1 78 ALA C 1 79 ILE N -51.00 -31.00 -48.92 -53.63 -39.51 2.63 7 0 "[ . 1 . 2]"
95 PHI 1 78 ALA C 1 79 ILE N 1 79 ILE CA 1 79 ILE C -77.50 -56.50 -73.22 -75.62 -76.49 1.00 11 0 "[ . 1 . 2]"
96 PSI 1 79 ILE N 1 79 ILE CA 1 79 ILE C 1 80 LYS N -52.50 -31.50 -39.82 -35.43 -35.96 1.71 3 0 "[ . 1 . 2]"
97 PHI 1 79 ILE C 1 80 LYS N 1 80 LYS CA 1 80 LYS C -71.00 -51.00 -65.00 -71.02 -50.39 0.61 9 0 "[ . 1 . 2]"
98 PSI 1 80 LYS N 1 80 LYS CA 1 80 LYS C 1 81 ASP N -49.00 -29.00 -31.94 -29.04 -30.60 0.90 15 0 "[ . 1 . 2]"
99 PHI 1 80 LYS C 1 81 ASP N 1 81 ASP CA 1 81 ASP C -76.00 -56.00 -74.03 -76.01 -76.73 1.15 1 0 "[ . 1 . 2]"
100 PSI 1 81 ASP N 1 81 ASP CA 1 81 ASP C 1 82 ALA N -51.00 -31.00 -47.11 -50.80 -51.21 0.89 1 0 "[ . 1 . 2]"
101 PHI 1 81 ASP C 1 82 ALA N 1 82 ALA CA 1 82 ALA C -79.00 -59.00 -62.40 -66.29 -58.50 0.50 19 0 "[ . 1 . 2]"
102 PSI 1 82 ALA N 1 82 ALA CA 1 82 ALA C 1 83 TYR N -51.00 -27.00 -46.27 -51.35 -33.63 0.35 14 0 "[ . 1 . 2]"
103 PHI 1 82 ALA C 1 83 TYR N 1 83 TYR CA 1 83 TYR C -73.00 -53.00 -61.76 -58.65 -59.46 0.49 4 0 "[ . 1 . 2]"
104 PSI 1 83 TYR N 1 83 TYR CA 1 83 TYR C 1 84 GLU N -54.00 -34.00 -47.06 -49.04 -49.46 0.05 13 0 "[ . 1 . 2]"
105 PHI 1 83 TYR C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -75.00 -55.00 -71.83 -75.54 -66.49 0.54 2 0 "[ . 1 . 2]"
106 PSI 1 84 GLU N 1 84 GLU CA 1 84 GLU C 1 85 SER N -57.50 -24.50 -25.67 -23.39 -23.57 1.11 2 0 "[ . 1 . 2]"
107 PHI 1 84 GLU C 1 85 SER N 1 85 SER CA 1 85 SER C -80.50 -53.50 -73.13 -81.22 -60.08 0.72 8 0 "[ . 1 . 2]"
108 PSI 1 85 SER N 1 85 SER CA 1 85 SER C 1 86 TYR N -47.50 -14.50 -41.72 -36.47 -39.05 0.26 15 0 "[ . 1 . 2]"
109 PHI 1 85 SER C 1 86 TYR N 1 86 TYR CA 1 86 TYR C -127.00 -67.00 -100.98 -114.03 -92.76 . . 0 "[ . 1 . 2]"
110 PSI 1 86 TYR N 1 86 TYR CA 1 86 TYR C 1 87 CYS N -50.00 22.00 -0.93 -1.68 -3.25 . . 0 "[ . 1 . 2]"
111 PHI 1 86 TYR C 1 87 CYS N 1 87 CYS CA 1 87 CYS C -93.00 -39.00 -51.78 -46.33 -47.58 . . 0 "[ . 1 . 2]"
112 PSI 1 87 CYS N 1 87 CYS CA 1 87 CYS C 1 88 GLY N 122.00 142.00 137.75 141.39 140.57 0.44 14 0 "[ . 1 . 2]"
113 PHI 1 87 CYS C 1 88 GLY N 1 88 GLY CA 1 88 GLY C 74.50 107.50 103.22 89.02 108.20 0.70 11 0 "[ . 1 . 2]"
114 PSI 1 88 GLY N 1 88 GLY CA 1 88 GLY C 1 89 ILE N -32.00 4.00 -9.23 -32.08 4.07 0.08 8 0 "[ . 1 . 2]"
115 PHI 1 88 GLY C 1 89 ILE N 1 89 ILE CA 1 89 ILE C -126.50 -57.50 -115.43 -81.76 -89.86 0.15 20 0 "[ . 1 . 2]"
116 PSI 1 89 ILE N 1 89 ILE CA 1 89 ILE C 1 90 ASP N 92.00 152.00 108.92 93.96 133.45 . . 0 "[ . 1 . 2]"
117 PHI 1 89 ILE C 1 90 ASP N 1 90 ASP CA 1 90 ASP C -122.00 -74.00 -106.44 -86.65 -97.36 . . 0 "[ . 1 . 2]"
118 PSI 1 90 ASP N 1 90 ASP CA 1 90 ASP C 1 91 ASP N -55.00 -1.00 -17.34 -55.06 -0.90 0.10 20 0 "[ . 1 . 2]"
119 PHI 1 90 ASP C 1 91 ASP N 1 91 ASP CA 1 91 ASP C -158.50 -119.50 -148.96 -159.31 -120.72 0.81 17 0 "[ . 1 . 2]"
120 PSI 1 91 ASP N 1 91 ASP CA 1 91 ASP C 1 92 CYS N 130.00 150.00 141.88 135.10 131.94 0.79 14 0 "[ . 1 . 2]"
121 PSI 1 93 PRO N 1 93 PRO CA 1 93 PRO C 1 94 GLN N -47.50 -14.50 -24.84 -14.65 -17.21 1.19 5 0 "[ . 1 . 2]"
122 PHI 1 93 PRO C 1 94 GLN N 1 94 GLN CA 1 94 GLN C -78.50 -57.50 -65.64 -79.15 -56.17 1.33 5 0 "[ . 1 . 2]"
123 PSI 1 94 GLN N 1 94 GLN CA 1 94 GLN C 1 95 CYS N -49.50 -22.50 -41.49 -42.67 -46.45 1.61 7 0 "[ . 1 . 2]"
124 PHI 1 95 CYS C 1 96 SER N 1 96 SER CA 1 96 SER C -90.00 -54.00 -79.57 -74.72 -79.00 . . 0 "[ . 1 . 2]"
125 PSI 1 96 SER N 1 96 SER CA 1 96 SER C 1 97 LYS N -36.50 14.50 -25.02 -36.69 -9.11 0.19 7 0 "[ . 1 . 2]"
126 PHI 1 96 SER C 1 97 LYS N 1 97 LYS CA 1 97 LYS C -134.00 -68.00 -84.08 -94.59 -100.67 . . 0 "[ . 1 . 2]"
127 PSI 1 97 LYS N 1 97 LYS CA 1 97 LYS C 1 98 TYR N -33.50 29.50 -23.53 -33.64 -5.55 0.14 7 0 "[ . 1 . 2]"
128 PHI 1 97 LYS C 1 98 TYR N 1 98 TYR CA 1 98 TYR C -164.50 -41.50 -98.02 -111.44 -118.27 . . 0 "[ . 1 . 2]"
129 PSI 1 98 TYR N 1 98 TYR CA 1 98 TYR C 1 99 ILE N 109.00 -179.00 142.45 108.74 -178.29 0.71 20 0 "[ . 1 . 2]"
130 PHI 1 98 TYR C 1 99 ILE N 1 99 ILE CA 1 99 ILE C 143.50 -33.50 -90.77 -82.98 -93.77 . . 0 "[ . 1 . 2]"
131 PSI 1 99 ILE N 1 99 ILE CA 1 99 ILE C 1 100 ASP N 102.50 165.50 145.50 147.69 143.06 . . 0 "[ . 1 . 2]"
132 PHI 1 99 ILE C 1 100 ASP N 1 100 ASP CA 1 100 ASP C -95.00 -59.00 -95.90 -95.89 -95.90 0.99 10 0 "[ . 1 . 2]"
133 PSI 1 100 ASP N 1 100 ASP CA 1 100 ASP C 1 101 ASP N 104.50 155.50 102.45 102.35 102.51 2.15 4 0 "[ . 1 . 2]"
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save_
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