NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
422660 |
2eqy   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2eqy
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 181
_TA_constraint_stats_list.Viol_count 70
_TA_constraint_stats_list.Viol_total 156.69
_TA_constraint_stats_list.Viol_max 0.85
_TA_constraint_stats_list.Viol_rms 0.03
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.11
_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 10 GLN C 1 11 THR N 1 11 THR CA 1 11 THR C -93.82 -33.82 -72.55 -62.34 -82.25 0.03 11 0 "[ . 1 . 2]"
2 PSI 1 11 THR N 1 11 THR CA 1 11 THR C 1 12 ARG N -69.01 -9.01 -36.83 -32.01 -33.97 . . 0 "[ . 1 . 2]"
3 PHI 1 11 THR C 1 12 ARG N 1 12 ARG CA 1 12 ARG C -96.45 -36.45 -63.42 -67.47 -69.56 . . 0 "[ . 1 . 2]"
4 PSI 1 12 ARG N 1 12 ARG CA 1 12 ARG C 1 13 VAL N -66.26 -6.26 -51.71 -62.43 -34.51 . . 0 "[ . 1 . 2]"
5 PHI 1 12 ARG C 1 13 VAL N 1 13 VAL CA 1 13 VAL C -95.72 -35.72 -58.10 -73.84 -41.41 . . 0 "[ . 1 . 2]"
6 PSI 1 13 VAL N 1 13 VAL CA 1 13 VAL C 1 14 LYS N -72.04 -12.04 -32.77 -20.09 -22.99 . . 0 "[ . 1 . 2]"
7 PHI 1 13 VAL C 1 14 LYS N 1 14 LYS CA 1 14 LYS C -93.67 -33.67 -72.57 -75.02 -77.88 . . 0 "[ . 1 . 2]"
8 PSI 1 14 LYS N 1 14 LYS CA 1 14 LYS C 1 15 LEU N -68.78 -8.78 -51.78 -61.28 -37.49 . . 0 "[ . 1 . 2]"
9 PHI 1 15 LEU C 1 16 ASN N 1 16 ASN CA 1 16 ASN C -94.92 -34.92 -44.12 -39.96 -42.70 . . 0 "[ . 1 . 2]"
10 PSI 1 16 ASN N 1 16 ASN CA 1 16 ASN C 1 17 PHE N -67.49 -7.49 -58.00 -64.35 -65.55 . . 0 "[ . 1 . 2]"
11 PHI 1 16 ASN C 1 17 PHE N 1 17 PHE CA 1 17 PHE C -96.05 -36.05 -55.82 -68.18 -49.25 . . 0 "[ . 1 . 2]"
12 PSI 1 17 PHE N 1 17 PHE CA 1 17 PHE C 1 18 LEU N -70.99 -10.99 -62.25 -57.69 -58.91 . . 0 "[ . 1 . 2]"
13 PHI 1 17 PHE C 1 18 LEU N 1 18 LEU CA 1 18 LEU C -96.33 -36.33 -44.07 -63.27 -36.68 . . 0 "[ . 1 . 2]"
14 PSI 1 18 LEU N 1 18 LEU CA 1 18 LEU C 1 19 ASP N -67.92 -7.92 -34.11 -43.11 -52.11 . . 0 "[ . 1 . 2]"
15 PHI 1 18 LEU C 1 19 ASP N 1 19 ASP CA 1 19 ASP C -93.09 -33.09 -70.72 -83.17 -49.77 . . 0 "[ . 1 . 2]"
16 PSI 1 19 ASP N 1 19 ASP CA 1 19 ASP C 1 20 GLN N -74.37 -14.37 -50.82 -42.02 -45.78 . . 0 "[ . 1 . 2]"
17 PHI 1 19 ASP C 1 20 GLN N 1 20 GLN CA 1 20 GLN C -95.43 -35.43 -59.84 -74.69 -48.32 . . 0 "[ . 1 . 2]"
18 PSI 1 20 GLN N 1 20 GLN CA 1 20 GLN C 1 21 ILE N -69.58 -9.58 -42.51 -32.82 -49.87 . . 0 "[ . 1 . 2]"
19 PHI 1 20 GLN C 1 21 ILE N 1 21 ILE CA 1 21 ILE C -97.63 -37.63 -70.28 -96.86 -48.80 . . 0 "[ . 1 . 2]"
20 PSI 1 21 ILE N 1 21 ILE CA 1 21 ILE C 1 22 ALA N -71.99 -11.99 -38.56 -49.35 -25.01 . . 0 "[ . 1 . 2]"
21 PHI 1 21 ILE C 1 22 ALA N 1 22 ALA CA 1 22 ALA C -92.57 -32.57 -64.02 -74.69 -54.26 . . 0 "[ . 1 . 2]"
22 PSI 1 22 ALA N 1 22 ALA CA 1 22 ALA C 1 23 LYS N -68.47 -8.47 -45.48 -54.37 -36.07 . . 0 "[ . 1 . 2]"
23 PHI 1 22 ALA C 1 23 LYS N 1 23 LYS CA 1 23 LYS C -99.49 -39.49 -50.77 -50.01 -53.06 . . 0 "[ . 1 . 2]"
24 PSI 1 23 LYS N 1 23 LYS CA 1 23 LYS C 1 24 TYR N -67.47 -7.47 -44.31 -60.26 -28.15 . . 0 "[ . 1 . 2]"
25 PHI 1 23 LYS C 1 24 TYR N 1 24 TYR CA 1 24 TYR C -92.28 -32.28 -53.57 -59.18 -63.40 . . 0 "[ . 1 . 2]"
26 PSI 1 24 TYR N 1 24 TYR CA 1 24 TYR C 1 25 TRP N -74.78 -14.78 -36.23 -48.94 -25.84 . . 0 "[ . 1 . 2]"
27 PHI 1 24 TYR C 1 25 TRP N 1 25 TRP CA 1 25 TRP C -91.66 -31.66 -79.15 -83.56 -85.26 . . 0 "[ . 1 . 2]"
28 PSI 1 25 TRP N 1 25 TRP CA 1 25 TRP C 1 26 GLU N -69.39 -9.39 -51.13 -51.70 -53.24 . . 0 "[ . 1 . 2]"
29 PHI 1 25 TRP C 1 26 GLU N 1 26 GLU CA 1 26 GLU C -94.89 -34.89 -43.80 -49.61 -38.31 . . 0 "[ . 1 . 2]"
30 PSI 1 26 GLU N 1 26 GLU CA 1 26 GLU C 1 27 LEU N -69.03 -9.03 -41.26 -57.09 -18.41 . . 0 "[ . 1 . 2]"
31 PHI 1 26 GLU C 1 27 LEU N 1 27 LEU CA 1 27 LEU C -95.61 -35.61 -58.86 -60.08 -61.48 . . 0 "[ . 1 . 2]"
32 PSI 1 27 LEU N 1 27 LEU CA 1 27 LEU C 1 28 GLN N -56.32 3.68 -44.18 -45.25 -46.62 . . 0 "[ . 1 . 2]"
33 PHI 1 28 GLN C 1 29 GLY N 1 29 GLY CA 1 29 GLY C 55.84 115.84 108.78 83.75 115.57 . . 0 "[ . 1 . 2]"
34 PSI 1 29 GLY N 1 29 GLY CA 1 29 GLY C 1 30 SER N -19.23 40.77 35.29 33.86 33.45 0.06 3 0 "[ . 1 . 2]"
35 PHI 1 44 LEU C 1 45 PHE N 1 45 PHE CA 1 45 PHE C -88.77 -28.77 -41.12 -53.50 -34.76 . . 0 "[ . 1 . 2]"
36 PSI 1 45 PHE N 1 45 PHE CA 1 45 PHE C 1 46 GLN N -74.48 -14.48 -59.74 -62.21 -65.88 . . 0 "[ . 1 . 2]"
37 PHI 1 45 PHE C 1 46 GLN N 1 46 GLN CA 1 46 GLN C -89.06 -29.06 -62.24 -73.44 -50.42 . . 0 "[ . 1 . 2]"
38 PSI 1 46 GLN N 1 46 GLN CA 1 46 GLN C 1 47 LEU N -69.62 -9.62 -54.40 -62.91 -39.50 . . 0 "[ . 1 . 2]"
39 PHI 1 46 GLN C 1 47 LEU N 1 47 LEU CA 1 47 LEU C -91.79 -31.79 -41.44 -52.66 -34.09 . . 0 "[ . 1 . 2]"
40 PSI 1 47 LEU N 1 47 LEU CA 1 47 LEU C 1 48 ASN N -72.06 -12.06 -70.71 -67.83 -69.49 0.07 7 0 "[ . 1 . 2]"
41 PHI 1 47 LEU C 1 48 ASN N 1 48 ASN CA 1 48 ASN C -97.57 -37.57 -48.44 -49.37 -50.21 . . 0 "[ . 1 . 2]"
42 PSI 1 48 ASN N 1 48 ASN CA 1 48 ASN C 1 49 LYS N -67.64 -7.64 -50.26 -66.96 -32.23 . . 0 "[ . 1 . 2]"
43 PHI 1 48 ASN C 1 49 LYS N 1 49 LYS CA 1 49 LYS C -95.01 -35.01 -46.93 -42.31 -44.45 . . 0 "[ . 1 . 2]"
44 PSI 1 49 LYS N 1 49 LYS CA 1 49 LYS C 1 50 LEU N -69.62 -9.62 -53.63 -56.90 -58.48 . . 0 "[ . 1 . 2]"
45 PHI 1 49 LYS C 1 50 LEU N 1 50 LEU CA 1 50 LEU C -96.05 -36.05 -55.04 -63.24 -50.94 . . 0 "[ . 1 . 2]"
46 PSI 1 50 LEU N 1 50 LEU CA 1 50 LEU C 1 51 VAL N -72.36 -12.36 -43.97 -45.09 -46.26 . . 0 "[ . 1 . 2]"
47 PHI 1 50 LEU C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -95.49 -35.49 -52.48 -58.53 -46.54 . . 0 "[ . 1 . 2]"
48 PSI 1 51 VAL N 1 51 VAL CA 1 51 VAL C 1 52 ALA N -72.58 -12.58 -50.93 -51.30 -54.45 . . 0 "[ . 1 . 2]"
49 PHI 1 51 VAL C 1 52 ALA N 1 52 ALA CA 1 52 ALA C -90.41 -30.41 -60.56 -67.43 -51.21 . . 0 "[ . 1 . 2]"
50 PSI 1 52 ALA N 1 52 ALA CA 1 52 ALA C 1 53 GLU N -69.39 -9.39 -38.60 -38.48 -38.85 . . 0 "[ . 1 . 2]"
51 PHI 1 52 ALA C 1 53 GLU N 1 53 GLU CA 1 53 GLU C -96.03 -36.03 -63.50 -60.81 -62.55 . . 0 "[ . 1 . 2]"
52 PSI 1 53 GLU N 1 53 GLU CA 1 53 GLU C 1 54 GLU N -58.21 1.79 -38.69 -45.04 -31.54 . . 0 "[ . 1 . 2]"
53 PHI 1 53 GLU C 1 54 GLU N 1 54 GLU CA 1 54 GLU C -115.75 -55.75 -75.13 -73.45 -73.91 . . 0 "[ . 1 . 2]"
54 PSI 1 54 GLU N 1 54 GLU CA 1 54 GLU C 1 55 GLY N -27.51 32.49 -18.46 -27.57 -12.03 0.06 18 0 "[ . 1 . 2]"
55 PHI 1 56 GLY C 1 57 PHE N 1 57 PHE CA 1 57 PHE C -87.68 -27.68 -59.34 -57.58 -59.63 . . 0 "[ . 1 . 2]"
56 PSI 1 57 PHE N 1 57 PHE CA 1 57 PHE C 1 58 ALA N -74.91 -14.91 -38.25 -42.48 -46.00 . . 0 "[ . 1 . 2]"
57 PHI 1 57 PHE C 1 58 ALA N 1 58 ALA CA 1 58 ALA C -94.67 -34.67 -71.02 -63.15 -63.52 . . 0 "[ . 1 . 2]"
58 PSI 1 58 ALA N 1 58 ALA CA 1 58 ALA C 1 59 VAL N -66.27 -6.27 -66.21 -66.87 -64.47 0.60 12 0 "[ . 1 . 2]"
59 PHI 1 58 ALA C 1 59 VAL N 1 59 VAL CA 1 59 VAL C -95.16 -35.16 -50.54 -61.81 -43.15 . . 0 "[ . 1 . 2]"
60 PSI 1 59 VAL N 1 59 VAL CA 1 59 VAL C 1 60 VAL N -74.91 -14.91 -44.48 -52.01 -54.47 . . 0 "[ . 1 . 2]"
61 PHI 1 59 VAL C 1 60 VAL N 1 60 VAL CA 1 60 VAL C -93.83 -33.83 -64.47 -80.43 -46.77 . . 0 "[ . 1 . 2]"
62 PSI 1 60 VAL N 1 60 VAL CA 1 60 VAL C 1 61 CYS N -74.13 -14.13 -59.31 -70.56 -26.38 . . 0 "[ . 1 . 2]"
63 PHI 1 60 VAL C 1 61 CYS N 1 61 CYS CA 1 61 CYS C -90.45 -30.45 -52.82 -53.92 -56.29 . . 0 "[ . 1 . 2]"
64 PSI 1 61 CYS N 1 61 CYS CA 1 61 CYS C 1 62 LYS N -71.72 -11.72 -41.40 -38.43 -40.86 . . 0 "[ . 1 . 2]"
65 PHI 1 61 CYS C 1 62 LYS N 1 62 LYS CA 1 62 LYS C -94.19 -34.19 -62.92 -81.36 -48.87 . . 0 "[ . 1 . 2]"
66 PSI 1 62 LYS N 1 62 LYS CA 1 62 LYS C 1 63 ASP N -67.93 -7.93 -49.18 -60.15 -28.27 . . 0 "[ . 1 . 2]"
67 PHI 1 62 LYS C 1 63 ASP N 1 63 ASP CA 1 63 ASP C -116.16 -56.16 -91.20 -97.09 -97.36 . . 0 "[ . 1 . 2]"
68 PSI 1 63 ASP N 1 63 ASP CA 1 63 ASP C 1 64 ARG N -30.06 29.94 16.08 24.07 21.18 . . 0 "[ . 1 . 2]"
69 PHI 1 65 LYS C 1 66 TRP N 1 66 TRP CA 1 66 TRP C -91.34 -31.34 -82.86 -91.03 -63.69 . . 0 "[ . 1 . 2]"
70 PSI 1 66 TRP N 1 66 TRP CA 1 66 TRP C 1 67 THR N -71.13 -11.13 -44.22 -51.23 -31.76 . . 0 "[ . 1 . 2]"
71 PHI 1 66 TRP C 1 67 THR N 1 67 THR CA 1 67 THR C -97.03 -37.03 -43.63 -43.96 -46.35 0.03 7 0 "[ . 1 . 2]"
72 PSI 1 67 THR N 1 67 THR CA 1 67 THR C 1 68 LYS N -69.07 -9.07 -51.64 -67.36 -39.44 . . 0 "[ . 1 . 2]"
73 PHI 1 67 THR C 1 68 LYS N 1 68 LYS CA 1 68 LYS C -95.28 -35.28 -49.90 -51.89 -54.45 . . 0 "[ . 1 . 2]"
74 PSI 1 68 LYS N 1 68 LYS CA 1 68 LYS C 1 69 ILE N -69.40 -9.40 -59.28 -69.45 -33.60 0.05 7 0 "[ . 1 . 2]"
75 PHI 1 68 LYS C 1 69 ILE N 1 69 ILE CA 1 69 ILE C -96.26 -36.26 -54.50 -45.43 -49.14 . . 0 "[ . 1 . 2]"
76 PSI 1 69 ILE N 1 69 ILE CA 1 69 ILE C 1 70 ALA N -74.06 -14.06 -63.88 -68.17 -70.90 . . 0 "[ . 1 . 2]"
77 PHI 1 69 ILE C 1 70 ALA N 1 70 ALA CA 1 70 ALA C -89.43 -29.43 -39.49 -38.50 -38.70 . . 0 "[ . 1 . 2]"
78 PSI 1 70 ALA N 1 70 ALA CA 1 70 ALA C 1 71 THR N -72.34 -12.34 -50.49 -56.23 -44.45 . . 0 "[ . 1 . 2]"
79 PHI 1 70 ALA C 1 71 THR N 1 71 THR CA 1 71 THR C -97.49 -37.49 -60.04 -55.29 -57.83 . . 0 "[ . 1 . 2]"
80 PSI 1 71 THR N 1 71 THR CA 1 71 THR C 1 72 LYS N -68.15 -8.15 -46.01 -41.98 -43.79 . . 0 "[ . 1 . 2]"
81 PHI 1 71 THR C 1 72 LYS N 1 72 LYS CA 1 72 LYS C -96.33 -36.33 -54.56 -57.14 -60.57 . . 0 "[ . 1 . 2]"
82 PSI 1 72 LYS N 1 72 LYS CA 1 72 LYS C 1 73 MET N -59.42 0.58 -38.43 -52.77 -22.04 . . 0 "[ . 1 . 2]"
83 PHI 1 73 MET C 1 74 GLY N 1 74 GLY CA 1 74 GLY C 62.28 122.28 110.54 112.09 102.00 0.06 20 0 "[ . 1 . 2]"
84 PSI 1 74 GLY N 1 74 GLY CA 1 74 GLY C 1 75 PHE N -24.19 35.81 -5.83 -15.45 3.56 . . 0 "[ . 1 . 2]"
85 PHI 1 79 LYS C 1 80 ALA N 1 80 ALA CA 1 80 ALA C -98.04 -38.04 -55.03 -75.21 -39.72 . . 0 "[ . 1 . 2]"
86 PSI 1 80 ALA N 1 80 ALA CA 1 80 ALA C 1 81 VAL N -59.18 0.82 -58.21 -55.97 -56.84 0.00 16 0 "[ . 1 . 2]"
87 PHI 1 80 ALA C 1 81 VAL N 1 81 VAL CA 1 81 VAL C -96.19 -36.19 -62.47 -67.82 -54.90 . . 0 "[ . 1 . 2]"
88 PSI 1 81 VAL N 1 81 VAL CA 1 81 VAL C 1 82 GLY N -70.92 -10.92 -36.65 -44.88 -30.75 . . 0 "[ . 1 . 2]"
89 PHI 1 81 VAL C 1 82 GLY N 1 82 GLY CA 1 82 GLY C -95.03 -35.03 -53.87 -52.00 -53.32 . . 0 "[ . 1 . 2]"
90 PSI 1 82 GLY N 1 82 GLY CA 1 82 GLY C 1 83 SER N -69.11 -9.11 -48.18 -52.65 -57.16 . . 0 "[ . 1 . 2]"
91 PHI 1 82 GLY C 1 83 SER N 1 83 SER CA 1 83 SER C -97.37 -37.37 -75.76 -83.33 -65.19 . . 0 "[ . 1 . 2]"
92 PSI 1 83 SER N 1 83 SER CA 1 83 SER C 1 84 HIS N -69.57 -9.57 -30.40 -36.08 -23.65 . . 0 "[ . 1 . 2]"
93 PHI 1 83 SER C 1 84 HIS N 1 84 HIS CA 1 84 HIS C -96.80 -36.80 -55.24 -56.25 -57.83 . . 0 "[ . 1 . 2]"
94 PSI 1 84 HIS N 1 84 HIS CA 1 84 HIS C 1 85 ILE N -66.97 -6.97 -49.91 -59.54 -39.00 . . 0 "[ . 1 . 2]"
95 PHI 1 84 HIS C 1 85 ILE N 1 85 ILE CA 1 85 ILE C -96.33 -36.33 -44.04 -44.50 -45.05 . . 0 "[ . 1 . 2]"
96 PSI 1 85 ILE N 1 85 ILE CA 1 85 ILE C 1 86 ARG N -71.38 -11.38 -55.82 -64.07 -43.67 . . 0 "[ . 1 . 2]"
97 PHI 1 85 ILE C 1 86 ARG N 1 86 ARG CA 1 86 ARG C -92.50 -32.50 -57.69 -57.80 -59.29 . . 0 "[ . 1 . 2]"
98 PSI 1 86 ARG N 1 86 ARG CA 1 86 ARG C 1 87 GLY N -73.70 -13.70 -56.90 -56.09 -56.86 . . 0 "[ . 1 . 2]"
99 PHI 1 86 ARG C 1 87 GLY N 1 87 GLY CA 1 87 GLY C -96.15 -36.15 -47.81 -48.04 -48.14 . . 0 "[ . 1 . 2]"
100 PSI 1 87 GLY N 1 87 GLY CA 1 87 GLY C 1 88 HIS N -68.89 -8.89 -48.25 -47.69 -48.67 . . 0 "[ . 1 . 2]"
101 PHI 1 87 GLY C 1 88 HIS N 1 88 HIS CA 1 88 HIS C -95.55 -35.55 -51.43 -60.75 -40.34 . . 0 "[ . 1 . 2]"
102 PSI 1 88 HIS N 1 88 HIS CA 1 88 HIS C 1 89 TYR N -73.85 -13.85 -38.57 -46.73 -22.64 . . 0 "[ . 1 . 2]"
103 PHI 1 88 HIS C 1 89 TYR N 1 89 TYR CA 1 89 TYR C -93.05 -33.05 -73.95 -76.80 -77.07 . . 0 "[ . 1 . 2]"
104 PSI 1 89 TYR N 1 89 TYR CA 1 89 TYR C 1 90 GLU N -73.38 -13.38 -35.94 -32.27 -36.10 . . 0 "[ . 1 . 2]"
105 PHI 1 89 TYR C 1 90 GLU N 1 90 GLU CA 1 90 GLU C -91.40 -31.40 -81.71 -90.98 -72.00 . . 0 "[ . 1 . 2]"
106 PSI 1 90 GLU N 1 90 GLU CA 1 90 GLU C 1 91 ARG N -69.30 -9.30 -9.70 -13.06 -9.03 0.27 10 0 "[ . 1 . 2]"
107 PHI 1 90 GLU C 1 91 ARG N 1 91 ARG CA 1 91 ARG C -104.97 -44.97 -102.08 -105.27 -97.20 0.30 18 0 "[ . 1 . 2]"
108 PSI 1 91 ARG N 1 91 ARG CA 1 91 ARG C 1 92 ILE N -58.47 1.53 -29.92 -30.84 -31.31 . . 0 "[ . 1 . 2]"
109 PHI 1 91 ARG C 1 92 ILE N 1 92 ILE CA 1 92 ILE C -120.08 -60.08 -119.52 -120.36 -116.43 0.28 10 0 "[ . 1 . 2]"
110 PSI 1 92 ILE N 1 92 ILE CA 1 92 ILE C 1 93 LEU N -52.52 7.48 -51.33 -52.80 -48.32 0.28 18 0 "[ . 1 . 2]"
111 PHI 1 93 LEU C 1 94 ASN N 1 94 ASN CA 1 94 ASN C -86.01 -26.01 -72.37 -76.63 -69.95 . . 0 "[ . 1 . 2]"
112 PSI 1 94 ASN N 1 94 ASN CA 1 94 ASN C 1 95 PRO N -75.16 -15.16 -60.71 -60.25 -60.25 . . 0 "[ . 1 . 2]"
113 PSI 1 95 PRO N 1 95 PRO CA 1 95 PRO C 1 96 TYR N -67.20 -7.20 -48.18 -50.25 -50.68 . . 0 "[ . 1 . 2]"
114 PHI 1 95 PRO C 1 96 TYR N 1 96 TYR CA 1 96 TYR C -91.17 -31.17 -42.81 -49.41 -37.74 . . 0 "[ . 1 . 2]"
115 PSI 1 96 TYR N 1 96 TYR CA 1 96 TYR C 1 97 ASN N -77.47 -17.47 -50.04 -60.91 -36.80 . . 0 "[ . 1 . 2]"
116 PHI 1 96 TYR C 1 97 ASN N 1 97 ASN CA 1 97 ASN C -91.97 -31.97 -72.22 -62.49 -65.01 . . 0 "[ . 1 . 2]"
117 PSI 1 97 ASN N 1 97 ASN CA 1 97 ASN C 1 98 LEU N -69.69 -9.69 -45.00 -68.34 -27.21 . . 0 "[ . 1 . 2]"
118 PHI 1 97 ASN C 1 98 LEU N 1 98 LEU CA 1 98 LEU C -97.38 -37.38 -52.73 -51.67 -54.08 . . 0 "[ . 1 . 2]"
119 PSI 1 98 LEU N 1 98 LEU CA 1 98 LEU C 1 99 PHE N -69.30 -9.30 -34.05 -54.96 -19.59 . . 0 "[ . 1 . 2]"
120 PHI 1 98 LEU C 1 99 PHE N 1 99 PHE CA 1 99 PHE C -98.21 -38.21 -82.06 -75.11 -81.86 . . 0 "[ . 1 . 2]"
121 PSI 1 99 PHE N 1 99 PHE CA 1 99 PHE C 1 100 LEU N -69.81 -9.81 -53.02 -63.47 -41.72 . . 0 "[ . 1 . 2]"
122 PHI 1 99 PHE C 1 100 LEU N 1 100 LEU CA 1 100 LEU C -97.57 -37.57 -46.98 -61.87 -38.28 . . 0 "[ . 1 . 2]"
123 PSI 1 100 LEU N 1 100 LEU CA 1 100 LEU C 1 101 SER N -63.99 -3.99 -44.46 -53.72 -32.62 . . 0 "[ . 1 . 2]"
124 PHI 1 100 LEU C 1 101 SER N 1 101 SER CA 1 101 SER C -112.64 -52.64 -69.31 -89.29 -54.16 . . 0 "[ . 1 . 2]"
125 PSI 1 101 SER N 1 101 SER CA 1 101 SER C 1 102 GLY N -50.68 9.32 -41.07 -0.88 -38.84 . . 0 "[ . 1 . 2]"
126 PHI 1 103 ASP C 1 104 SER N 1 104 SER CA 1 104 SER C -99.83 -39.83 -80.02 -99.06 -45.36 . . 0 "[ . 1 . 2]"
127 PHI 1 103 ASP C 1 104 SER N 1 104 SER CA 1 104 SER C -150.00 -30.00 -80.02 -99.06 -45.36 . . 0 "[ . 1 . 2]"
128 PSI 1 104 SER N 1 104 SER CA 1 104 SER C 1 105 LEU N -63.64 -3.64 -37.35 -61.58 -6.04 . . 0 "[ . 1 . 2]"
129 PHI 1 104 SER C 1 105 LEU N 1 105 LEU CA 1 105 LEU C -102.39 -42.39 -60.42 -92.76 -43.34 . . 0 "[ . 1 . 2]"
130 PHI 1 104 SER C 1 105 LEU N 1 105 LEU CA 1 105 LEU C -150.00 -30.00 -60.42 -92.76 -43.34 . . 0 "[ . 1 . 2]"
131 PSI 1 105 LEU N 1 105 LEU CA 1 105 LEU C 1 106 ARG N -55.96 4.04 -32.08 -46.64 -51.51 . . 0 "[ . 1 . 2]"
132 CHI1 1 13 VAL N 1 13 VAL CA 1 13 VAL CB 1 13 VAL CG1 40.00 80.00 60.56 70.57 66.56 . . 0 "[ . 1 . 2]"
133 CHI1 1 37 VAL N 1 37 VAL CA 1 37 VAL CB 1 37 VAL CG1 160.00 -160.00 173.73 172.29 169.86 . . 0 "[ . 1 . 2]"
134 CHI1 1 51 VAL N 1 51 VAL CA 1 51 VAL CB 1 51 VAL CG1 160.00 -160.00 178.99 178.08 176.81 . . 0 "[ . 1 . 2]"
135 CHI1 1 81 VAL N 1 81 VAL CA 1 81 VAL CB 1 81 VAL CG1 40.00 80.00 63.33 63.80 62.50 . . 0 "[ . 1 . 2]"
136 CHI1 1 15 LEU N 1 15 LEU CA 1 15 LEU CB 1 15 LEU CG -80.00 -40.00 -69.87 -69.35 -71.86 . . 0 "[ . 1 . 2]"
137 CHI2 1 15 LEU CA 1 15 LEU CB 1 15 LEU CG 1 15 LEU CD1 160.00 -160.00 167.14 164.07 161.97 . . 0 "[ . 1 . 2]"
138 CHI1 1 18 LEU N 1 18 LEU CA 1 18 LEU CB 1 18 LEU CG -80.00 -40.00 -56.82 -55.19 -56.23 . . 0 "[ . 1 . 2]"
139 CHI2 1 18 LEU CA 1 18 LEU CB 1 18 LEU CG 1 18 LEU CD1 160.00 -160.00 168.04 161.50 174.52 . . 0 "[ . 1 . 2]"
140 CHI1 1 27 LEU N 1 27 LEU CA 1 27 LEU CB 1 27 LEU CG -80.00 -40.00 -76.94 -80.85 -59.03 0.85 16 0 "[ . 1 . 2]"
141 CHI1 1 32 LEU N 1 32 LEU CA 1 32 LEU CB 1 32 LEU CG 160.00 -160.00 -166.05 166.58 -160.26 . . 0 "[ . 1 . 2]"
142 CHI1 1 42 LEU N 1 42 LEU CA 1 42 LEU CB 1 42 LEU CG 160.00 -160.00 173.58 161.90 -175.09 . . 0 "[ . 1 . 2]"
143 CHI2 1 42 LEU CA 1 42 LEU CB 1 42 LEU CG 1 42 LEU CD1 40.00 80.00 73.36 73.34 70.17 . . 0 "[ . 1 . 2]"
144 CHI1 1 44 LEU N 1 44 LEU CA 1 44 LEU CB 1 44 LEU CG -80.00 -40.00 -62.07 -53.51 -55.27 . . 0 "[ . 1 . 2]"
145 CHI2 1 44 LEU CA 1 44 LEU CB 1 44 LEU CG 1 44 LEU CD1 160.00 -160.00 168.76 168.39 166.73 . . 0 "[ . 1 . 2]"
146 CHI1 1 47 LEU N 1 47 LEU CA 1 47 LEU CB 1 47 LEU CG 160.00 -160.00 163.69 167.76 164.78 0.07 10 0 "[ . 1 . 2]"
147 CHI2 1 47 LEU CA 1 47 LEU CB 1 47 LEU CG 1 47 LEU CD1 40.00 80.00 55.12 42.04 65.91 . . 0 "[ . 1 . 2]"
148 CHI1 1 93 LEU N 1 93 LEU CA 1 93 LEU CB 1 93 LEU CG -80.00 -40.00 -59.10 -52.84 -53.55 . . 0 "[ . 1 . 2]"
149 CHI1 1 100 LEU N 1 100 LEU CA 1 100 LEU CB 1 100 LEU CG -80.00 -40.00 -70.68 -66.19 -69.48 . . 0 "[ . 1 . 2]"
150 CHI2 1 100 LEU CA 1 100 LEU CB 1 100 LEU CG 1 100 LEU CD1 160.00 -160.00 164.72 159.99 169.69 0.01 13 0 "[ . 1 . 2]"
151 CHI21 1 34 ILE CA 1 34 ILE CB 1 34 ILE CG1 1 34 ILE CD1 -80.00 -40.00 -57.14 -69.45 -40.69 . . 0 "[ . 1 . 2]"
152 CHI21 1 92 ILE CA 1 92 ILE CB 1 92 ILE CG1 1 92 ILE CD1 160.00 -160.00 161.90 159.81 168.57 0.19 9 0 "[ . 1 . 2]"
153 CHI1 1 57 PHE N 1 57 PHE CA 1 57 PHE CB 1 57 PHE CG 160.00 -160.00 174.68 -164.06 -167.17 . . 0 "[ . 1 . 2]"
154 CHI1 1 99 PHE N 1 99 PHE CA 1 99 PHE CB 1 99 PHE CG 160.00 -160.00 162.28 161.17 160.81 . . 0 "[ . 1 . 2]"
155 CHI1 1 14 LYS N 1 14 LYS CA 1 14 LYS CB 1 14 LYS CG -80.00 -40.00 -71.22 -79.63 -58.93 . . 0 "[ . 1 . 2]"
156 PHI 1 75 PHE C 1 76 ALA N 1 76 ALA CA 1 76 ALA C -90.00 -30.00 -71.82 -75.90 -79.11 . . 0 "[ . 1 . 2]"
157 PHI 1 33 LYS C 1 34 ILE N 1 34 ILE CA 1 34 ILE C -90.00 -30.00 -77.84 -75.26 -80.55 . . 0 "[ . 1 . 2]"
158 PHI 1 30 SER C 1 31 THR N 1 31 THR CA 1 31 THR C -90.00 -30.00 -73.19 -87.45 -88.40 . . 0 "[ . 1 . 2]"
159 PHI 1 74 GLY C 1 75 PHE N 1 75 PHE CA 1 75 PHE C -90.00 -30.00 -76.17 -66.50 -69.62 0.02 16 0 "[ . 1 . 2]"
160 PHI 1 42 LEU C 1 43 ASP N 1 43 ASP CA 1 43 ASP C -90.00 -30.00 -73.49 -72.80 -73.14 . . 0 "[ . 1 . 2]"
161 PHI 1 78 GLY C 1 79 LYS N 1 79 LYS CA 1 79 LYS C -150.00 -30.00 -90.02 -104.70 -115.70 . . 0 "[ . 1 . 2]"
162 PHI 1 36 HIS C 1 37 VAL N 1 37 VAL CA 1 37 VAL C -150.00 -90.00 -106.38 -123.09 -93.14 . . 0 "[ . 1 . 2]"
163 PHI 1 7 GLY C 1 8 GLU N 1 8 GLU CA 1 8 GLU C -150.00 -30.00 -99.21 -148.49 -56.86 . . 0 "[ . 1 . 2]"
164 PHI 1 8 GLU C 1 9 ALA N 1 9 ALA CA 1 9 ALA C -150.00 -30.00 -101.08 -138.96 -54.75 . . 0 "[ . 1 . 2]"
165 PHI 1 102 GLY C 1 103 ASP N 1 103 ASP CA 1 103 ASP C -150.00 -30.00 -97.58 -145.80 -34.44 . . 0 "[ . 1 . 2]"
166 PHI 1 105 LEU C 1 106 ARG N 1 106 ARG CA 1 106 ARG C -150.00 -30.00 -72.19 -142.67 -35.30 . . 0 "[ . 1 . 2]"
167 PHI 1 106 ARG C 1 107 CYS N 1 107 CYS CA 1 107 CYS C -150.00 -30.00 -97.95 -122.44 -132.66 . . 0 "[ . 1 . 2]"
168 PHI 1 107 CYS C 1 108 LEU N 1 108 LEU CA 1 108 LEU C -150.00 -30.00 -82.37 -67.47 -69.53 0.12 9 0 "[ . 1 . 2]"
169 PHI 1 108 LEU C 1 109 GLN N 1 109 GLN CA 1 109 GLN C -150.00 -30.00 -95.63 -149.33 -43.97 . . 0 "[ . 1 . 2]"
170 PHI 1 109 GLN C 1 110 LYS N 1 110 LYS CA 1 110 LYS C -150.00 -30.00 -99.52 -143.16 -37.37 . . 0 "[ . 1 . 2]"
171 PHI 1 111 PRO C 1 112 ASN N 1 112 ASN CA 1 112 ASN C -150.00 -30.00 -104.01 -150.02 -48.27 0.02 17 0 "[ . 1 . 2]"
172 PHI 1 112 ASN C 1 113 LEU N 1 113 LEU CA 1 113 LEU C -150.00 -30.00 -100.46 -150.48 -34.39 0.48 15 0 "[ . 1 . 2]"
173 PHI 1 113 LEU C 1 114 THR N 1 114 THR CA 1 114 THR C -150.00 -30.00 -115.29 -148.62 -46.72 . . 0 "[ . 1 . 2]"
174 PHI 1 114 THR C 1 115 SER N 1 115 SER CA 1 115 SER C -150.00 -30.00 -102.27 -99.38 -107.58 . . 0 "[ . 1 . 2]"
175 PHI 1 115 SER C 1 116 ASP N 1 116 ASP CA 1 116 ASP C -150.00 -30.00 -104.04 -93.81 -104.89 . . 0 "[ . 1 . 2]"
176 PHI 1 116 ASP C 1 117 THR N 1 117 THR CA 1 117 THR C -150.00 -30.00 -111.16 -125.37 -130.80 . . 0 "[ . 1 . 2]"
177 PHI 1 117 THR C 1 118 LYS N 1 118 LYS CA 1 118 LYS C -150.00 -30.00 -87.85 -73.85 -87.27 . . 0 "[ . 1 . 2]"
178 PHI 1 118 LYS C 1 119 ASP N 1 119 ASP CA 1 119 ASP C -150.00 -30.00 -109.37 -134.71 -141.54 . . 0 "[ . 1 . 2]"
179 PHI 1 119 ASP C 1 120 LYS N 1 120 LYS CA 1 120 LYS C -150.00 -30.00 -99.01 -50.98 -70.38 . . 0 "[ . 1 . 2]"
180 PHI 1 120 LYS C 1 121 GLU N 1 121 GLU CA 1 121 GLU C -150.00 -30.00 -91.85 -132.47 -140.86 . . 0 "[ . 1 . 2]"
181 PHI 1 121 GLU C 1 122 TYR N 1 122 TYR CA 1 122 TYR C -150.00 -30.00 -73.47 -80.13 -96.56 . . 0 "[ . 1 . 2]"
stop_
save_
Contact the webmaster for help, if required. Wednesday, July 3, 2024 5:07:02 PM GMT (wattos1)