NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
607460 |
5l85   |
34007 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_5l85
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 168
_TA_constraint_stats_list.Viol_count 283
_TA_constraint_stats_list.Viol_total 6579.39
_TA_constraint_stats_list.Viol_max 6.45
_TA_constraint_stats_list.Viol_rms 0.47
_TA_constraint_stats_list.Viol_average_all_restraints 0.10
_TA_constraint_stats_list.Viol_average_violations_only 1.16
_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 5 ASP C 1 6 ARG N 1 6 ARG CA 1 6 ARG C -110.50 -49.70 -82.02 -63.80 -74.79 1.32 3 0 "[ . 1 . 2]"
2 PSI 1 6 ARG N 1 6 ARG CA 1 6 ARG C 1 7 VAL N 116.00 163.70 141.29 115.73 163.82 0.27 19 0 "[ . 1 . 2]"
3 PHI 1 6 ARG C 1 7 VAL N 1 7 VAL CA 1 7 VAL C -109.00 -57.70 -93.84 -84.16 -88.58 1.46 13 0 "[ . 1 . 2]"
4 PSI 1 7 VAL N 1 7 VAL CA 1 7 VAL C 1 8 SER N 102.20 163.80 142.12 128.74 160.89 . . 0 "[ . 1 . 2]"
5 PHI 1 8 SER C 1 9 LEU N 1 9 LEU CA 1 9 LEU C -80.60 -40.60 -62.30 -69.82 -55.24 . . 0 "[ . 1 . 2]"
6 PSI 1 9 LEU N 1 9 LEU CA 1 9 LEU C 1 10 GLN N -53.90 -13.90 -33.55 -42.07 -21.36 . . 0 "[ . 1 . 2]"
7 PHI 1 9 LEU C 1 10 GLN N 1 10 GLN CA 1 10 GLN C -84.80 -44.80 -58.02 -53.10 -53.31 . . 0 "[ . 1 . 2]"
8 PSI 1 10 GLN N 1 10 GLN CA 1 10 GLN C 1 11 ASN N -58.00 -18.00 -40.42 -43.97 -51.05 . . 0 "[ . 1 . 2]"
9 PHI 1 10 GLN C 1 11 ASN N 1 11 ASN CA 1 11 ASN C -90.50 -50.50 -67.31 -80.46 -60.71 . . 0 "[ . 1 . 2]"
10 PSI 1 11 ASN N 1 11 ASN CA 1 11 ASN C 1 12 LEU N -58.30 -18.30 -36.80 -17.76 -23.08 0.54 2 0 "[ . 1 . 2]"
11 PHI 1 11 ASN C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -85.60 -45.60 -70.80 -87.17 -65.14 1.57 13 0 "[ . 1 . 2]"
12 PSI 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 LYS N -60.70 -20.70 -35.01 -35.35 -36.62 . . 0 "[ . 1 . 2]"
13 PHI 1 12 LEU C 1 13 LYS N 1 13 LYS CA 1 13 LYS C -86.20 -46.20 -59.70 -58.76 -59.10 . . 0 "[ . 1 . 2]"
14 PSI 1 13 LYS N 1 13 LYS CA 1 13 LYS C 1 14 ASN N -57.90 -17.90 -26.66 -37.10 -17.79 0.11 14 0 "[ . 1 . 2]"
15 PHI 1 13 LYS C 1 14 ASN N 1 14 ASN CA 1 14 ASN C -88.70 -48.70 -73.69 -83.29 -66.18 . . 0 "[ . 1 . 2]"
16 PSI 1 14 ASN N 1 14 ASN CA 1 14 ASN C 1 15 LEU N -58.00 -18.00 -18.34 -17.07 -17.36 2.19 13 0 "[ . 1 . 2]"
17 PHI 1 14 ASN C 1 15 LEU N 1 15 LEU CA 1 15 LEU C -85.00 -45.00 -63.00 -61.31 -61.82 . . 0 "[ . 1 . 2]"
18 PSI 1 15 LEU N 1 15 LEU CA 1 15 LEU C 1 16 GLY N -61.30 -21.30 -46.45 -56.48 -38.03 . . 0 "[ . 1 . 2]"
19 PHI 1 15 LEU C 1 16 GLY N 1 16 GLY CA 1 16 GLY C -88.00 -48.00 -68.13 -66.81 -67.39 . . 0 "[ . 1 . 2]"
20 PSI 1 16 GLY N 1 16 GLY CA 1 16 GLY C 1 17 GLU N -38.90 1.10 -18.08 -26.22 -9.84 . . 0 "[ . 1 . 2]"
21 PHI 1 16 GLY C 1 17 GLU N 1 17 GLU CA 1 17 GLU C -112.40 -72.40 -90.23 -108.71 -76.35 . . 0 "[ . 1 . 2]"
22 PSI 1 17 GLU N 1 17 GLU CA 1 17 GLU C 1 18 SER N -23.70 17.60 -16.72 -23.25 -23.87 1.05 5 0 "[ . 1 . 2]"
23 PHI 1 17 GLU C 1 18 SER N 1 18 SER CA 1 18 SER C -112.20 -60.00 -77.04 -65.68 -67.40 . . 0 "[ . 1 . 2]"
24 PSI 1 18 SER N 1 18 SER CA 1 18 SER C 1 19 ALA N 94.20 152.00 115.62 118.21 117.13 . . 0 "[ . 1 . 2]"
25 PHI 1 18 SER C 1 19 ALA N 1 19 ALA CA 1 19 ALA C -81.80 -41.80 -64.18 -71.20 -57.89 . . 0 "[ . 1 . 2]"
26 PSI 1 19 ALA N 1 19 ALA CA 1 19 ALA C 1 20 THR N -58.20 -18.20 -26.93 -27.95 -29.06 . . 0 "[ . 1 . 2]"
27 PHI 1 19 ALA C 1 20 THR N 1 20 THR CA 1 20 THR C -84.90 -44.90 -72.00 -77.44 -68.22 . . 0 "[ . 1 . 2]"
28 PSI 1 20 THR N 1 20 THR CA 1 20 THR C 1 21 LEU N -63.30 -23.30 -44.39 -44.34 -45.18 . . 0 "[ . 1 . 2]"
29 PHI 1 20 THR C 1 21 LEU N 1 21 LEU CA 1 21 LEU C -86.40 -46.40 -71.11 -75.64 -65.72 . . 0 "[ . 1 . 2]"
30 PSI 1 21 LEU N 1 21 LEU CA 1 21 LEU C 1 22 ARG N -62.40 -22.40 -48.45 -44.29 -44.40 . . 0 "[ . 1 . 2]"
31 PHI 1 21 LEU C 1 22 ARG N 1 22 ARG CA 1 22 ARG C -80.80 -40.80 -59.30 -61.39 -56.99 . . 0 "[ . 1 . 2]"
32 PSI 1 22 ARG N 1 22 ARG CA 1 22 ARG C 1 23 SER N -62.80 -22.80 -29.13 -31.43 -32.07 . . 0 "[ . 1 . 2]"
33 PHI 1 22 ARG C 1 23 SER N 1 23 SER CA 1 23 SER C -86.30 -46.30 -64.74 -67.16 -68.62 . . 0 "[ . 1 . 2]"
34 PSI 1 23 SER N 1 23 SER CA 1 23 SER C 1 24 LEU N -58.30 -18.30 -28.11 -42.67 -18.06 0.24 1 0 "[ . 1 . 2]"
35 PHI 1 23 SER C 1 24 LEU N 1 24 LEU CA 1 24 LEU C -86.70 -46.70 -83.43 -88.56 -75.45 1.86 10 0 "[ . 1 . 2]"
36 PSI 1 24 LEU N 1 24 LEU CA 1 24 LEU C 1 25 LEU N -56.40 -16.40 -29.45 -32.74 -33.22 0.89 19 0 "[ . 1 . 2]"
37 PHI 1 24 LEU C 1 25 LEU N 1 25 LEU CA 1 25 LEU C -90.50 -50.50 -68.30 -75.76 -61.59 . . 0 "[ . 1 . 2]"
38 PSI 1 25 LEU N 1 25 LEU CA 1 25 LEU C 1 26 LEU N -36.60 3.40 -12.43 -22.56 2.67 . . 0 "[ . 1 . 2]"
39 PHI 1 25 LEU C 1 26 LEU N 1 26 LEU CA 1 26 LEU C -101.50 -61.50 -71.20 -81.95 -63.59 . . 0 "[ . 1 . 2]"
40 PSI 1 26 LEU N 1 26 LEU CA 1 26 LEU C 1 27 ASN N -35.40 4.60 -14.23 -22.92 -8.00 . . 0 "[ . 1 . 2]"
41 PHI 1 26 LEU C 1 27 ASN N 1 27 ASN CA 1 27 ASN C -90.10 -50.10 -80.62 -81.37 -84.21 0.30 8 0 "[ . 1 . 2]"
42 PSI 1 27 ASN N 1 27 ASN CA 1 27 ASN C 1 28 PRO N 110.60 150.60 117.62 113.88 123.70 . . 0 "[ . 1 . 2]"
43 PSI 1 28 PRO N 1 28 PRO CA 1 28 PRO C 1 29 HIS N -55.50 -15.50 -31.26 -39.77 -19.90 . . 0 "[ . 1 . 2]"
44 PHI 1 28 PRO C 1 29 HIS N 1 29 HIS CA 1 29 HIS C -85.70 -45.70 -71.13 -71.56 -74.56 . . 0 "[ . 1 . 2]"
45 PSI 1 29 HIS N 1 29 HIS CA 1 29 HIS C 1 30 LEU N -58.40 -18.40 -45.46 -42.46 -43.45 . . 0 "[ . 1 . 2]"
46 PHI 1 29 HIS C 1 30 LEU N 1 30 LEU CA 1 30 LEU C -89.50 -49.50 -63.32 -66.33 -59.67 . . 0 "[ . 1 . 2]"
47 PSI 1 30 LEU N 1 30 LEU CA 1 30 LEU C 1 31 ARG N -59.80 -19.80 -40.54 -46.64 -34.60 . . 0 "[ . 1 . 2]"
48 PHI 1 30 LEU C 1 31 ARG N 1 31 ARG CA 1 31 ARG C -82.70 -42.70 -65.90 -70.56 -56.11 . . 0 "[ . 1 . 2]"
49 PSI 1 31 ARG N 1 31 ARG CA 1 31 ARG C 1 32 GLN N -60.90 -20.90 -34.12 -28.47 -29.94 . . 0 "[ . 1 . 2]"
50 PHI 1 31 ARG C 1 32 GLN N 1 32 GLN CA 1 32 GLN C -84.70 -44.70 -67.25 -67.67 -70.17 . . 0 "[ . 1 . 2]"
51 PSI 1 32 GLN N 1 32 GLN CA 1 32 GLN C 1 33 LEU N -62.10 -22.10 -37.78 -49.19 -24.16 . . 0 "[ . 1 . 2]"
52 PHI 1 32 GLN C 1 33 LEU N 1 33 LEU CA 1 33 LEU C -84.60 -44.60 -59.95 -79.16 -52.04 . . 0 "[ . 1 . 2]"
53 PSI 1 33 LEU N 1 33 LEU CA 1 33 LEU C 1 34 MET N -61.30 -21.30 -49.49 -49.34 -50.24 . . 0 "[ . 1 . 2]"
54 PHI 1 33 LEU C 1 34 MET N 1 34 MET CA 1 34 MET C -83.90 -43.90 -56.65 -61.28 -52.01 . . 0 "[ . 1 . 2]"
55 PSI 1 34 MET N 1 34 MET CA 1 34 MET C 1 35 VAL N -65.00 -25.00 -51.28 -52.09 -53.02 . . 0 "[ . 1 . 2]"
56 PHI 1 34 MET C 1 35 VAL N 1 35 VAL CA 1 35 VAL C -82.70 -42.70 -63.60 -72.95 -57.03 . . 0 "[ . 1 . 2]"
57 PSI 1 35 VAL N 1 35 VAL CA 1 35 VAL C 1 36 ASN N -63.90 -23.90 -34.85 -32.27 -34.45 0.59 4 0 "[ . 1 . 2]"
58 PHI 1 35 VAL C 1 36 ASN N 1 36 ASN CA 1 36 ASN C -85.10 -45.10 -66.57 -76.47 -60.29 . . 0 "[ . 1 . 2]"
59 PSI 1 36 ASN N 1 36 ASN CA 1 36 ASN C 1 37 LEU N -58.20 -18.20 -44.92 -41.37 -42.35 . . 0 "[ . 1 . 2]"
60 PHI 1 36 ASN C 1 37 LEU N 1 37 LEU CA 1 37 LEU C -87.00 -47.00 -65.26 -73.66 -56.46 . . 0 "[ . 1 . 2]"
61 PSI 1 37 LEU N 1 37 LEU CA 1 37 LEU C 1 38 ASP N -64.10 -24.10 -38.29 -38.94 -39.56 . . 0 "[ . 1 . 2]"
62 PHI 1 37 LEU C 1 38 ASP N 1 38 ASP CA 1 38 ASP C -85.20 -45.20 -63.89 -64.29 -65.92 . . 0 "[ . 1 . 2]"
63 PSI 1 38 ASP N 1 38 ASP CA 1 38 ASP C 1 39 GLN N -54.50 -14.50 -32.27 -30.34 -32.22 . . 0 "[ . 1 . 2]"
64 PHI 1 38 ASP C 1 39 GLN N 1 39 GLN CA 1 39 GLN C -101.00 -61.00 -63.84 -63.53 -64.06 2.09 6 0 "[ . 1 . 2]"
65 PSI 1 39 GLN N 1 39 GLN CA 1 39 GLN C 1 40 GLY N -28.70 11.30 -28.69 -32.15 -17.54 3.45 10 0 "[ . 1 . 2]"
66 PHI 1 39 GLN C 1 40 GLY N 1 40 GLY CA 1 40 GLY C 66.10 106.10 68.83 65.01 83.15 1.09 8 0 "[ . 1 . 2]"
67 PSI 1 40 GLY N 1 40 GLY CA 1 40 GLY C 1 41 GLU N -11.00 29.00 24.30 14.93 31.45 2.45 1 0 "[ . 1 . 2]"
68 PHI 1 40 GLY C 1 41 GLU N 1 41 GLU CA 1 41 GLU C -93.30 -53.30 -66.85 -85.00 -51.43 1.87 1 0 "[ . 1 . 2]"
69 PSI 1 41 GLU N 1 41 GLU CA 1 41 GLU C 1 42 ASP N -54.80 7.30 -49.88 -56.01 -32.38 1.21 20 0 "[ . 1 . 2]"
70 PHI 1 42 ASP C 1 43 LYS N 1 43 LYS CA 1 43 LYS C -81.80 -41.80 -51.44 -49.96 -52.74 . . 0 "[ . 1 . 2]"
71 PSI 1 43 LYS N 1 43 LYS CA 1 43 LYS C 1 44 ALA N -55.30 -15.30 -30.16 -38.27 -20.71 . . 0 "[ . 1 . 2]"
72 PHI 1 43 LYS C 1 44 ALA N 1 44 ALA CA 1 44 ALA C -81.60 -41.60 -61.11 -57.16 -57.31 . . 0 "[ . 1 . 2]"
73 PSI 1 44 ALA N 1 44 ALA CA 1 44 ALA C 1 45 LYS N -61.60 -21.60 -47.55 -42.16 -46.53 . . 0 "[ . 1 . 2]"
74 PHI 1 44 ALA C 1 45 LYS N 1 45 LYS CA 1 45 LYS C -86.80 -46.80 -78.47 -87.40 -65.57 0.60 19 0 "[ . 1 . 2]"
75 PSI 1 45 LYS N 1 45 LYS CA 1 45 LYS C 1 46 LEU N -61.50 -21.50 -36.56 -50.06 -25.95 . . 0 "[ . 1 . 2]"
76 PHI 1 45 LYS C 1 46 LEU N 1 46 LEU CA 1 46 LEU C -83.90 -43.90 -59.99 -58.45 -59.80 . . 0 "[ . 1 . 2]"
77 PSI 1 46 LEU N 1 46 LEU CA 1 46 LEU C 1 47 MET N -63.90 -23.90 -42.72 -42.48 -43.36 . . 0 "[ . 1 . 2]"
78 PHI 1 46 LEU C 1 47 MET N 1 47 MET CA 1 47 MET C -82.90 -42.90 -53.47 -54.88 -55.41 . . 0 "[ . 1 . 2]"
79 PSI 1 47 MET N 1 47 MET CA 1 47 MET C 1 48 ARG N -60.50 -20.50 -37.52 -45.63 -28.49 . . 0 "[ . 1 . 2]"
80 PHI 1 47 MET C 1 48 ARG N 1 48 ARG CA 1 48 ARG C -83.80 -43.80 -80.90 -72.44 -77.01 0.62 1 0 "[ . 1 . 2]"
81 PSI 1 48 ARG N 1 48 ARG CA 1 48 ARG C 1 49 ALA N -61.70 -21.70 -44.08 -48.90 -49.08 . . 0 "[ . 1 . 2]"
82 PHI 1 48 ARG C 1 49 ALA N 1 49 ALA CA 1 49 ALA C -86.00 -46.00 -67.56 -73.16 -60.93 . . 0 "[ . 1 . 2]"
83 PSI 1 49 ALA N 1 49 ALA CA 1 49 ALA C 1 50 TYR N -57.10 -17.10 -23.67 -38.65 -16.35 0.75 1 0 "[ . 1 . 2]"
84 PHI 1 49 ALA C 1 50 TYR N 1 50 TYR CA 1 50 TYR C -88.40 -46.90 -82.21 -85.47 -87.45 0.76 5 0 "[ . 1 . 2]"
85 PSI 1 50 TYR N 1 50 TYR CA 1 50 TYR C 1 51 MET N -59.90 -3.60 -26.28 -36.44 -17.35 . . 0 "[ . 1 . 2]"
86 PHI 1 50 TYR C 1 51 MET N 1 51 MET CA 1 51 MET C -91.20 -51.20 -78.95 -81.58 -84.09 . . 0 "[ . 1 . 2]"
87 PSI 1 51 MET N 1 51 MET CA 1 51 MET C 1 52 GLN N -35.00 5.00 -0.97 0.54 -0.18 1.29 5 0 "[ . 1 . 2]"
88 PHI 1 51 MET C 1 52 GLN N 1 52 GLN CA 1 52 GLN C -112.10 -72.10 -100.49 -107.07 -88.38 . . 0 "[ . 1 . 2]"
89 PSI 1 52 GLN N 1 52 GLN CA 1 52 GLN C 1 53 GLU N -24.90 15.10 -12.61 -9.65 -14.13 . . 0 "[ . 1 . 2]"
90 PHI 1 52 GLN C 1 53 GLU N 1 53 GLU CA 1 53 GLU C -105.20 -51.30 -97.24 -106.23 -87.54 1.03 2 0 "[ . 1 . 2]"
91 PSI 1 53 GLU N 1 53 GLU CA 1 53 GLU C 1 54 PRO N 102.20 144.50 123.43 119.89 119.01 . . 0 "[ . 1 . 2]"
92 PSI 1 54 PRO N 1 54 PRO CA 1 54 PRO C 1 55 LEU N -54.90 -14.90 -17.52 -14.54 -20.19 3.03 10 0 "[ . 1 . 2]"
93 PHI 1 54 PRO C 1 55 LEU N 1 55 LEU CA 1 55 LEU C -84.70 -44.70 -74.87 -83.52 -66.64 . . 0 "[ . 1 . 2]"
94 PSI 1 55 LEU N 1 55 LEU CA 1 55 LEU C 1 56 PHE N -57.60 -17.60 -41.18 -41.18 -42.09 . . 0 "[ . 1 . 2]"
95 PHI 1 55 LEU C 1 56 PHE N 1 56 PHE CA 1 56 PHE C -88.60 -48.60 -84.98 -92.20 -73.48 3.60 6 0 "[ . 1 . 2]"
96 PSI 1 56 PHE N 1 56 PHE CA 1 56 PHE C 1 57 VAL N -63.30 -23.30 -31.46 -35.01 -28.04 . . 0 "[ . 1 . 2]"
97 PHI 1 56 PHE C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -84.20 -44.20 -59.29 -59.91 -60.67 . . 0 "[ . 1 . 2]"
98 PSI 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 GLU N -61.30 -21.30 -46.09 -51.17 -39.98 . . 0 "[ . 1 . 2]"
99 PHI 1 57 VAL C 1 58 GLU N 1 58 GLU CA 1 58 GLU C -84.10 -44.10 -64.97 -72.24 -57.62 . . 0 "[ . 1 . 2]"
100 PSI 1 58 GLU N 1 58 GLU CA 1 58 GLU C 1 59 PHE N -61.80 -21.80 -41.53 -36.64 -41.34 . . 0 "[ . 1 . 2]"
101 PHI 1 58 GLU C 1 59 PHE N 1 59 PHE CA 1 59 PHE C -84.00 -44.00 -56.90 -58.35 -59.53 . . 0 "[ . 1 . 2]"
102 PSI 1 59 PHE N 1 59 PHE CA 1 59 PHE C 1 60 ALA N -65.10 -25.10 -49.50 -52.73 -47.09 . . 0 "[ . 1 . 2]"
103 PHI 1 59 PHE C 1 60 ALA N 1 60 ALA CA 1 60 ALA C -82.70 -42.70 -63.28 -61.64 -62.46 . . 0 "[ . 1 . 2]"
104 PSI 1 60 ALA N 1 60 ALA CA 1 60 ALA C 1 61 ASP N -61.10 -21.10 -47.24 -46.42 -47.22 . . 0 "[ . 1 . 2]"
105 PHI 1 60 ALA C 1 61 ASP N 1 61 ASP CA 1 61 ASP C -84.00 -44.00 -62.90 -65.31 -66.73 . . 0 "[ . 1 . 2]"
106 PSI 1 61 ASP N 1 61 ASP CA 1 61 ASP C 1 62 CYS N -59.70 -19.70 -31.50 -36.55 -26.80 . . 0 "[ . 1 . 2]"
107 PHI 1 61 ASP C 1 62 CYS N 1 62 CYS CA 1 62 CYS C -85.10 -45.10 -76.27 -82.79 -67.40 . . 0 "[ . 1 . 2]"
108 PSI 1 62 CYS N 1 62 CYS CA 1 62 CYS C 1 63 CYS N -60.30 -20.30 -47.13 -38.42 -40.92 . . 0 "[ . 1 . 2]"
109 PHI 1 62 CYS C 1 63 CYS N 1 63 CYS CA 1 63 CYS C -85.60 -45.60 -67.12 -73.65 -62.92 . . 0 "[ . 1 . 2]"
110 PSI 1 63 CYS N 1 63 CYS CA 1 63 CYS C 1 64 LEU N -60.60 -20.60 -29.89 -28.27 -29.03 . . 0 "[ . 1 . 2]"
111 PHI 1 63 CYS C 1 64 LEU N 1 64 LEU CA 1 64 LEU C -83.50 -43.50 -61.91 -69.56 -57.42 . . 0 "[ . 1 . 2]"
112 PSI 1 64 LEU N 1 64 LEU CA 1 64 LEU C 1 65 GLY N -60.80 -20.80 -39.94 -41.03 -44.00 . . 0 "[ . 1 . 2]"
113 PHI 1 64 LEU C 1 65 GLY N 1 65 GLY CA 1 65 GLY C -85.60 -45.60 -73.14 -86.55 -64.12 0.95 3 0 "[ . 1 . 2]"
114 PSI 1 65 GLY N 1 65 GLY CA 1 65 GLY C 1 66 ILE N -54.80 -14.80 -18.65 -17.69 -20.64 0.51 6 0 "[ . 1 . 2]"
115 PHI 1 65 GLY C 1 66 ILE N 1 66 ILE CA 1 66 ILE C -90.70 -50.70 -88.80 -91.86 -76.62 1.16 3 0 "[ . 1 . 2]"
116 PSI 1 66 ILE N 1 66 ILE CA 1 66 ILE C 1 67 VAL N -52.40 -12.40 -35.12 -29.32 -30.48 . . 0 "[ . 1 . 2]"
117 PHI 1 66 ILE C 1 67 VAL N 1 67 VAL CA 1 67 VAL C -111.20 -71.20 -95.90 -98.48 -100.64 . . 0 "[ . 1 . 2]"
118 PSI 1 67 VAL N 1 67 VAL CA 1 67 VAL C 1 68 GLU N -29.10 10.90 0.64 -5.75 -14.10 1.67 17 0 "[ . 1 . 2]"
119 PHI 1 67 VAL C 1 68 GLU N 1 68 GLU CA 1 68 GLU C -84.60 -44.60 -64.69 -71.73 -75.83 2.28 17 0 "[ . 1 . 2]"
120 PSI 1 68 GLU N 1 68 GLU CA 1 68 GLU C 1 69 PRO N 110.80 161.50 118.03 109.50 137.16 1.30 15 0 "[ . 1 . 2]"
121 PHI 1 74 GLU C 1 75 SER N 1 75 SER CA 1 75 SER C -85.00 -45.00 -79.94 -86.23 -63.33 1.23 14 0 "[ . 1 . 2]"
122 PSI 2 1 ASP N 2 1 ASP CA 2 1 ASP C 2 2 ILE N 75.30 159.30 125.09 99.29 141.78 . . 0 "[ . 1 . 2]"
123 PHI 2 1 ASP C 2 2 ILE N 2 2 ILE CA 2 2 ILE C -84.70 -44.70 -67.48 -85.82 -57.83 1.12 10 0 "[ . 1 . 2]"
124 PSI 2 2 ILE N 2 2 ILE CA 2 2 ILE C 2 3 ARG N -54.00 -14.00 -32.52 -40.12 -19.89 . . 0 "[ . 1 . 2]"
125 PHI 2 2 ILE C 2 3 ARG N 2 3 ARG CA 2 3 ARG C -85.40 -45.40 -62.67 -58.87 -60.66 . . 0 "[ . 1 . 2]"
126 PSI 2 3 ARG N 2 3 ARG CA 2 3 ARG C 2 4 HIS N -62.50 -22.50 -40.21 -49.81 -25.28 . . 0 "[ . 1 . 2]"
127 PHI 2 3 ARG C 2 4 HIS N 2 4 HIS CA 2 4 HIS C -88.30 -48.30 -68.95 -68.24 -69.95 . . 0 "[ . 1 . 2]"
128 PSI 2 4 HIS N 2 4 HIS CA 2 4 HIS C 2 5 GLU N -59.30 -19.30 -48.71 -55.87 -43.11 . . 0 "[ . 1 . 2]"
129 PHI 2 4 HIS C 2 5 GLU N 2 5 GLU CA 2 5 GLU C -82.10 -42.10 -60.15 -56.68 -57.29 . . 0 "[ . 1 . 2]"
130 PSI 2 5 GLU N 2 5 GLU CA 2 5 GLU C 2 6 ARG N -63.70 -23.70 -39.63 -46.50 -47.80 1.34 16 0 "[ . 1 . 2]"
131 PHI 2 5 GLU C 2 6 ARG N 2 6 ARG CA 2 6 ARG C -83.70 -43.70 -66.19 -84.14 -55.46 0.44 18 0 "[ . 1 . 2]"
132 PSI 2 6 ARG N 2 6 ARG CA 2 6 ARG C 2 7 ASN N -60.70 -20.70 -39.23 -29.57 -33.08 . . 0 "[ . 1 . 2]"
133 PHI 2 6 ARG C 2 7 ASN N 2 7 ASN CA 2 7 ASN C -85.20 -45.20 -76.92 -84.47 -67.18 . . 0 "[ . 1 . 2]"
134 PSI 2 7 ASN N 2 7 ASN CA 2 7 ASN C 2 8 VAL N -59.90 -19.90 -25.49 -27.31 -29.99 3.39 14 0 "[ . 1 . 2]"
135 PHI 2 7 ASN C 2 8 VAL N 2 8 VAL CA 2 8 VAL C -84.20 -44.20 -66.66 -61.23 -62.46 . . 0 "[ . 1 . 2]"
136 PSI 2 8 VAL N 2 8 VAL CA 2 8 VAL C 2 9 ILE N -62.90 -22.90 -31.46 -33.96 -34.88 3.51 15 0 "[ . 1 . 2]"
137 PHI 2 8 VAL C 2 9 ILE N 2 9 ILE CA 2 9 ILE C -84.40 -44.40 -64.16 -72.84 -60.01 . . 0 "[ . 1 . 2]"
138 PSI 2 9 ILE N 2 9 ILE CA 2 9 ILE C 2 10 LEU N -62.30 -22.30 -34.10 -34.85 -35.92 . . 0 "[ . 1 . 2]"
139 PHI 2 9 ILE C 2 10 LEU N 2 10 LEU CA 2 10 LEU C -83.00 -43.00 -57.26 -63.53 -50.96 . . 0 "[ . 1 . 2]"
140 PSI 2 10 LEU N 2 10 LEU CA 2 10 LEU C 2 11 GLN N -61.70 -21.70 -43.46 -31.86 -37.06 . . 0 "[ . 1 . 2]"
141 PHI 2 10 LEU C 2 11 GLN N 2 11 GLN CA 2 11 GLN C -85.00 -45.00 -62.54 -81.27 -46.74 . . 0 "[ . 1 . 2]"
142 PSI 2 11 GLN N 2 11 GLN CA 2 11 GLN C 2 12 CYS N -61.60 -21.60 -41.81 -40.61 -41.11 . . 0 "[ . 1 . 2]"
143 PHI 2 11 GLN C 2 12 CYS N 2 12 CYS CA 2 12 CYS C -84.60 -44.60 -63.47 -62.15 -62.81 . . 0 "[ . 1 . 2]"
144 PSI 2 12 CYS N 2 12 CYS CA 2 12 CYS C 2 13 VAL N -62.40 -22.40 -55.82 -59.90 -50.89 . . 0 "[ . 1 . 2]"
145 PHI 2 12 CYS C 2 13 VAL N 2 13 VAL CA 2 13 VAL C -83.60 -43.60 -51.83 -56.45 -47.08 . . 0 "[ . 1 . 2]"
146 PSI 2 13 VAL N 2 13 VAL CA 2 13 VAL C 2 14 ARG N -63.50 -23.50 -51.26 -50.57 -51.06 . . 0 "[ . 1 . 2]"
147 PHI 2 13 VAL C 2 14 ARG N 2 14 ARG CA 2 14 ARG C -83.20 -43.20 -67.12 -64.69 -65.68 . . 0 "[ . 1 . 2]"
148 PSI 2 14 ARG N 2 14 ARG CA 2 14 ARG C 2 15 TYR N -61.00 -21.00 -32.03 -44.27 -19.80 1.20 9 0 "[ . 1 . 2]"
149 PHI 2 14 ARG C 2 15 TYR N 2 15 TYR CA 2 15 TYR C -82.40 -42.40 -66.91 -58.26 -60.47 . . 0 "[ . 1 . 2]"
150 PSI 2 15 TYR N 2 15 TYR CA 2 15 TYR C 2 16 ILE N -65.10 -25.10 -46.92 -43.84 -45.57 . . 0 "[ . 1 . 2]"
151 PHI 2 15 TYR C 2 16 ILE N 2 16 ILE CA 2 16 ILE C -82.80 -42.80 -64.31 -70.14 -57.95 . . 0 "[ . 1 . 2]"
152 PSI 2 16 ILE N 2 16 ILE CA 2 16 ILE C 2 17 ILE N -66.00 -26.00 -56.19 -63.50 -51.02 . . 0 "[ . 1 . 2]"
153 PHI 2 16 ILE C 2 17 ILE N 2 17 ILE CA 2 17 ILE C -84.40 -44.40 -56.03 -54.83 -56.32 . . 0 "[ . 1 . 2]"
154 PSI 2 17 ILE N 2 17 ILE CA 2 17 ILE C 2 18 LYS N -61.00 -21.00 -26.81 -31.88 -21.13 . . 0 "[ . 1 . 2]"
155 PHI 2 17 ILE C 2 18 LYS N 2 18 LYS CA 2 18 LYS C -84.90 -44.90 -65.43 -60.31 -64.41 . . 0 "[ . 1 . 2]"
156 PSI 2 18 LYS N 2 18 LYS CA 2 18 LYS C 2 19 LYS N -47.80 -7.80 -39.39 -48.88 -19.04 1.08 4 0 "[ . 1 . 2]"
157 PHI 2 18 LYS C 2 19 LYS N 2 19 LYS CA 2 19 LYS C -114.00 -74.00 -112.99 -113.30 -114.39 6.45 17 1 "[ . 1 . + 2]"
158 PSI 2 19 LYS N 2 19 LYS CA 2 19 LYS C 2 20 ASP N -13.70 26.30 -14.70 -10.91 -12.23 3.84 19 0 "[ . 1 . 2]"
159 PHI 2 19 LYS C 2 20 ASP N 2 20 ASP CA 2 20 ASP C -86.70 -46.70 -90.41 -90.65 -91.22 6.26 9 3 "[- . +1 * . 2]"
160 PSI 2 20 ASP N 2 20 ASP CA 2 20 ASP C 2 21 PHE N -59.50 -17.70 -57.19 -60.78 -40.31 1.28 2 0 "[ . 1 . 2]"
161 PHI 2 21 PHE C 2 22 PHE N 2 22 PHE CA 2 22 PHE C -111.80 -55.70 -107.22 -108.07 -110.18 1.68 11 0 "[ . 1 . 2]"
162 PSI 2 22 PHE N 2 22 PHE CA 2 22 PHE C 2 23 GLY N -48.10 20.80 -46.35 -51.05 -31.09 2.95 14 0 "[ . 1 . 2]"
163 PHI 1 7 VAL C 1 8 SER N 1 8 SER CA 1 8 SER C -91.70 -51.70 -65.44 -72.41 -75.84 . . 0 "[ . 1 . 2]"
164 PSI 1 8 SER N 1 8 SER CA 1 8 SER C 1 9 LEU N 102.20 -179.10 145.40 150.07 147.59 . . 0 "[ . 1 . 2]"
165 PHI 2 22 PHE C 2 23 GLY N 2 23 GLY CA 2 23 GLY C 55.40 95.40 82.92 61.82 96.58 1.18 15 0 "[ . 1 . 2]"
166 PSI 2 23 GLY N 2 23 GLY CA 2 23 GLY C 2 24 LEU N 2.00 50.00 22.19 28.40 15.45 1.75 15 0 "[ . 1 . 2]"
167 PHI 2 23 GLY C 2 24 LEU N 2 24 LEU CA 2 24 LEU C -140.90 -50.10 -94.01 -140.97 -69.67 0.07 15 0 "[ . 1 . 2]"
168 PSI 2 24 LEU N 2 24 LEU CA 2 24 LEU C 2 25 ASP N 103.70 179.00 156.69 162.38 160.96 0.65 13 0 "[ . 1 . 2]"
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