NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
415037 |
2d85   |
11133 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2d85
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 129
_TA_constraint_stats_list.Viol_count 60
_TA_constraint_stats_list.Viol_total 328.15
_TA_constraint_stats_list.Viol_max 1.30
_TA_constraint_stats_list.Viol_rms 0.06
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.27
_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 8 ASN C 1 9 ASP N 1 9 ASP CA 1 9 ASP C -96.00 -36.00 -86.20 -80.27 -83.99 . . 0 "[ . 1 . 2]"
2 PSI 1 9 ASP N 1 9 ASP CA 1 9 ASP C 1 10 ASP N -71.00 -11.00 -20.46 -36.85 -10.83 0.17 7 0 "[ . 1 . 2]"
3 PHI 1 9 ASP C 1 10 ASP N 1 10 ASP CA 1 10 ASP C -96.00 -36.00 -78.40 -89.69 -71.95 . . 0 "[ . 1 . 2]"
4 PSI 1 10 ASP N 1 10 ASP CA 1 10 ASP C 1 11 ILE N -68.00 -8.00 -27.78 -43.91 -8.01 . . 0 "[ . 1 . 2]"
5 PHI 1 10 ASP C 1 11 ILE N 1 11 ILE CA 1 11 ILE C -96.00 -36.00 -65.96 -60.85 -63.28 . . 0 "[ . 1 . 2]"
6 PSI 1 11 ILE N 1 11 ILE CA 1 11 ILE C 1 12 ILE N -72.00 -12.00 -16.93 -19.55 -21.88 0.08 4 0 "[ . 1 . 2]"
7 PHI 1 11 ILE C 1 12 ILE N 1 12 ILE CA 1 12 ILE C -97.00 -37.00 -50.93 -51.19 -51.97 . . 0 "[ . 1 . 2]"
8 PSI 1 12 ILE N 1 12 ILE CA 1 12 ILE C 1 13 VAL N -72.00 -12.00 -34.88 -40.25 -29.28 . . 0 "[ . 1 . 2]"
9 PHI 1 12 ILE C 1 13 VAL N 1 13 VAL CA 1 13 VAL C -96.00 -36.00 -84.00 -85.65 -87.24 . . 0 "[ . 1 . 2]"
10 PSI 1 13 VAL N 1 13 VAL CA 1 13 VAL C 1 14 ASN N -72.00 -12.00 -48.92 -50.86 -52.14 . . 0 "[ . 1 . 2]"
11 PHI 1 13 VAL C 1 14 ASN N 1 14 ASN CA 1 14 ASN C -92.00 -32.00 -53.52 -60.02 -46.52 . . 0 "[ . 1 . 2]"
12 PSI 1 14 ASN N 1 14 ASN CA 1 14 ASN C 1 15 TRP N -67.00 -7.00 -52.46 -59.23 -39.38 . . 0 "[ . 1 . 2]"
13 PHI 1 14 ASN C 1 15 TRP N 1 15 TRP CA 1 15 TRP C -96.00 -36.00 -49.48 -43.15 -44.71 . . 0 "[ . 1 . 2]"
14 PSI 1 15 TRP N 1 15 TRP CA 1 15 TRP C 1 16 VAL N -74.00 -14.00 -55.15 -70.30 -42.14 . . 0 "[ . 1 . 2]"
15 PHI 1 15 TRP C 1 16 VAL N 1 16 VAL CA 1 16 VAL C -94.00 -34.00 -51.30 -46.48 -48.12 . . 0 "[ . 1 . 2]"
16 PSI 1 16 VAL N 1 16 VAL CA 1 16 VAL C 1 17 ASN N -74.60 -14.60 -51.10 -57.29 -43.75 . . 0 "[ . 1 . 2]"
17 PHI 1 16 VAL C 1 17 ASN N 1 17 ASN CA 1 17 ASN C -93.00 -33.00 -54.94 -55.98 -58.55 . . 0 "[ . 1 . 2]"
18 PSI 1 17 ASN N 1 17 ASN CA 1 17 ASN C 1 18 GLU N -66.50 -6.50 -54.70 -56.02 -56.95 0.15 3 0 "[ . 1 . 2]"
19 PHI 1 17 ASN C 1 18 GLU N 1 18 GLU CA 1 18 GLU C -97.10 -37.10 -56.54 -67.50 -45.35 . . 0 "[ . 1 . 2]"
20 PSI 1 18 GLU N 1 18 GLU CA 1 18 GLU C 1 19 THR N -72.30 -12.40 -60.50 -57.92 -59.21 . . 0 "[ . 1 . 2]"
21 PHI 1 18 GLU C 1 19 THR N 1 19 THR CA 1 19 THR C -96.80 -36.80 -41.23 -47.74 -37.43 . . 0 "[ . 1 . 2]"
22 PSI 1 19 THR N 1 19 THR CA 1 19 THR C 1 20 LEU N -70.00 -10.00 -39.82 -40.41 -42.34 . . 0 "[ . 1 . 2]"
23 PHI 1 19 THR C 1 20 LEU N 1 20 LEU CA 1 20 LEU C -94.00 -34.00 -76.40 -82.72 -70.67 . . 0 "[ . 1 . 2]"
24 PSI 1 20 LEU N 1 20 LEU CA 1 20 LEU C 1 21 ARG N -75.00 -15.00 -42.80 -49.56 -37.23 . . 0 "[ . 1 . 2]"
25 PHI 1 20 LEU C 1 21 ARG N 1 21 ARG CA 1 21 ARG C -91.00 -31.00 -58.26 -59.52 -60.16 . . 0 "[ . 1 . 2]"
26 PSI 1 21 ARG N 1 21 ARG CA 1 21 ARG C 1 22 GLU N -69.50 -9.50 -50.16 -50.34 -50.54 . . 0 "[ . 1 . 2]"
27 PHI 1 21 ARG C 1 22 GLU N 1 22 GLU CA 1 22 GLU C -95.60 -35.60 -57.51 -61.27 -63.01 . . 0 "[ . 1 . 2]"
28 PSI 1 22 GLU N 1 22 GLU CA 1 22 GLU C 1 23 ALA N -58.30 1.70 -31.87 -44.03 -22.66 . . 0 "[ . 1 . 2]"
29 PHI 1 22 GLU C 1 23 ALA N 1 23 ALA CA 1 23 ALA C -138.00 -78.00 -88.82 -90.19 -90.27 . . 0 "[ . 1 . 2]"
30 PSI 1 23 ALA N 1 23 ALA CA 1 23 ALA C 1 24 GLU N -25.00 35.00 -9.62 -16.62 11.04 . . 0 "[ . 1 . 2]"
31 PHI 1 35 PRO C 1 36 LYS N 1 36 LYS CA 1 36 LYS C -99.00 -39.00 -50.82 -49.67 -50.05 . . 0 "[ . 1 . 2]"
32 PSI 1 36 LYS N 1 36 LYS CA 1 36 LYS C 1 37 ILE N -70.00 -10.00 -31.50 -42.38 -24.20 . . 0 "[ . 1 . 2]"
33 PHI 1 36 LYS C 1 37 ILE N 1 37 ILE CA 1 37 ILE C -99.00 -39.00 -55.63 -51.41 -53.39 . . 0 "[ . 1 . 2]"
34 PSI 1 37 ILE N 1 37 ILE CA 1 37 ILE C 1 38 SER N -71.00 -11.00 -30.22 -33.43 -25.54 . . 0 "[ . 1 . 2]"
35 PHI 1 37 ILE C 1 38 SER N 1 38 SER CA 1 38 SER C -104.00 -44.00 -54.14 -60.96 -49.01 . . 0 "[ . 1 . 2]"
36 PSI 1 38 SER N 1 38 SER CA 1 38 SER C 1 39 THR N -62.00 -2.00 -36.05 -45.18 -22.76 . . 0 "[ . 1 . 2]"
37 PHI 1 38 SER C 1 39 THR N 1 39 THR CA 1 39 THR C -100.00 -40.00 -86.41 -88.92 -90.86 . . 0 "[ . 1 . 2]"
38 PSI 1 39 THR N 1 39 THR CA 1 39 THR C 1 40 SER N -69.00 -9.00 -8.75 -8.58 -8.62 1.17 17 0 "[ . 1 . 2]"
39 PHI 1 40 SER C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -94.00 -34.00 -68.42 -69.29 -67.59 . . 0 "[ . 1 . 2]"
40 PSI 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 PRO N -68.00 -8.00 -53.15 -54.06 -51.87 . . 0 "[ . 1 . 2]"
41 PSI 1 42 PRO N 1 42 PRO CA 1 42 PRO C 1 43 VAL N -67.00 -7.00 -27.16 -35.16 -21.09 . . 0 "[ . 1 . 2]"
42 PHI 1 42 PRO C 1 43 VAL N 1 43 VAL CA 1 43 VAL C -99.00 -39.00 -80.60 -81.34 -82.89 . . 0 "[ . 1 . 2]"
43 PSI 1 43 VAL N 1 43 VAL CA 1 43 VAL C 1 44 LEU N -69.00 -9.00 -34.70 -42.40 -24.87 . . 0 "[ . 1 . 2]"
44 PHI 1 43 VAL C 1 44 LEU N 1 44 LEU CA 1 44 LEU C -98.00 -38.00 -79.79 -76.52 -77.66 . . 0 "[ . 1 . 2]"
45 PSI 1 44 LEU N 1 44 LEU CA 1 44 LEU C 1 45 ASP N -70.00 -10.00 -49.60 -46.28 -47.58 . . 0 "[ . 1 . 2]"
46 PHI 1 44 LEU C 1 45 ASP N 1 45 ASP CA 1 45 ASP C -95.00 -35.00 -62.46 -71.23 -53.56 . . 0 "[ . 1 . 2]"
47 PSI 1 45 ASP N 1 45 ASP CA 1 45 ASP C 1 46 LEU N -69.00 -9.00 -38.85 -47.05 -28.20 . . 0 "[ . 1 . 2]"
48 PHI 1 45 ASP C 1 46 LEU N 1 46 LEU CA 1 46 LEU C -94.30 -34.30 -55.75 -68.39 -46.02 . . 0 "[ . 1 . 2]"
49 PSI 1 46 LEU N 1 46 LEU CA 1 46 LEU C 1 47 ILE N -70.50 -10.50 -41.57 -40.76 -42.50 . . 0 "[ . 1 . 2]"
50 PHI 1 46 LEU C 1 47 ILE N 1 47 ILE CA 1 47 ILE C -99.00 -39.00 -65.58 -65.93 -66.18 . . 0 "[ . 1 . 2]"
51 PSI 1 47 ILE N 1 47 ILE CA 1 47 ILE C 1 48 ASP N -69.00 -9.00 -52.94 -53.69 -54.34 . . 0 "[ . 1 . 2]"
52 PHI 1 47 ILE C 1 48 ASP N 1 48 ASP CA 1 48 ASP C -93.00 -33.00 -53.04 -67.15 -39.66 . . 0 "[ . 1 . 2]"
53 PSI 1 48 ASP N 1 48 ASP CA 1 48 ASP C 1 49 ALA N -69.00 -9.00 -47.95 -54.33 -42.17 . . 0 "[ . 1 . 2]"
54 PHI 1 48 ASP C 1 49 ALA N 1 49 ALA CA 1 49 ALA C -98.00 -38.00 -42.34 -42.44 -44.73 0.08 18 0 "[ . 1 . 2]"
55 PSI 1 49 ALA N 1 49 ALA CA 1 49 ALA C 1 50 ILE N -68.00 -8.00 -42.60 -53.07 -30.61 . . 0 "[ . 1 . 2]"
56 PHI 1 66 ASN C 1 67 ASP N 1 67 ASP CA 1 67 ASP C -93.00 -33.00 -38.35 -35.37 -36.22 . . 0 "[ . 1 . 2]"
57 PSI 1 67 ASP N 1 67 ASP CA 1 67 ASP C 1 68 ASP N -66.00 -6.00 -31.36 -34.24 -34.35 . . 0 "[ . 1 . 2]"
58 PHI 1 67 ASP C 1 68 ASP N 1 68 ASP CA 1 68 ASP C -94.00 -34.00 -79.06 -76.92 -77.89 . . 0 "[ . 1 . 2]"
59 PSI 1 68 ASP N 1 68 ASP CA 1 68 ASP C 1 69 GLU N -72.00 -12.00 -66.91 -65.04 -65.30 . . 0 "[ . 1 . 2]"
60 PHI 1 68 ASP C 1 69 GLU N 1 69 GLU CA 1 69 GLU C -97.20 -37.20 -55.97 -65.72 -46.55 . . 0 "[ . 1 . 2]"
61 PSI 1 69 GLU N 1 69 GLU CA 1 69 GLU C 1 70 LYS N -72.50 -12.50 -54.61 -54.61 -55.81 . . 0 "[ . 1 . 2]"
62 PHI 1 69 GLU C 1 70 LYS N 1 70 LYS CA 1 70 LYS C -95.00 -35.00 -38.47 -43.13 -35.58 . . 0 "[ . 1 . 2]"
63 PSI 1 70 LYS N 1 70 LYS CA 1 70 LYS C 1 71 LEU N -69.00 -9.00 -46.73 -52.91 -39.99 . . 0 "[ . 1 . 2]"
64 PHI 1 70 LYS C 1 71 LEU N 1 71 LEU CA 1 71 LEU C -98.00 -38.00 -56.54 -54.49 -55.31 . . 0 "[ . 1 . 2]"
65 PSI 1 71 LEU N 1 71 LEU CA 1 71 LEU C 1 72 ASN N -69.00 -9.00 -59.05 -63.11 -64.63 . . 0 "[ . 1 . 2]"
66 PHI 1 71 LEU C 1 72 ASN N 1 72 ASN CA 1 72 ASN C -93.00 -33.00 -45.24 -51.45 -37.70 . . 0 "[ . 1 . 2]"
67 PSI 1 72 ASN N 1 72 ASN CA 1 72 ASN C 1 73 ASN N -70.00 -10.00 -41.68 -50.06 -35.54 . . 0 "[ . 1 . 2]"
68 PHI 1 72 ASN C 1 73 ASN N 1 73 ASN CA 1 73 ASN C -99.70 -39.70 -66.70 -78.12 -58.13 . . 0 "[ . 1 . 2]"
69 PSI 1 73 ASN N 1 73 ASN CA 1 73 ASN C 1 74 ALA N -71.70 -11.70 -40.73 -42.05 -43.36 . . 0 "[ . 1 . 2]"
70 PHI 1 73 ASN C 1 74 ALA N 1 74 ALA CA 1 74 ALA C -94.00 -34.00 -63.06 -73.50 -55.92 . . 0 "[ . 1 . 2]"
71 PSI 1 74 ALA N 1 74 ALA CA 1 74 ALA C 1 75 LYS N -69.00 -9.00 -44.48 -49.95 -37.61 . . 0 "[ . 1 . 2]"
72 PHI 1 74 ALA C 1 75 LYS N 1 75 LYS CA 1 75 LYS C -96.30 -36.30 -62.50 -67.28 -56.14 . . 0 "[ . 1 . 2]"
73 PSI 1 75 LYS N 1 75 LYS CA 1 75 LYS C 1 76 TYR N -71.30 -11.30 -38.61 -45.94 -28.42 . . 0 "[ . 1 . 2]"
74 PHI 1 75 LYS C 1 76 TYR N 1 76 TYR CA 1 76 TYR C -97.00 -37.00 -67.56 -64.63 -65.37 . . 0 "[ . 1 . 2]"
75 PSI 1 76 TYR N 1 76 TYR CA 1 76 TYR C 1 77 ALA N -66.20 -6.20 -46.79 -44.57 -46.30 . . 0 "[ . 1 . 2]"
76 PHI 1 76 TYR C 1 77 ALA N 1 77 ALA CA 1 77 ALA C -95.00 -35.00 -53.83 -67.00 -46.13 . . 0 "[ . 1 . 2]"
77 PSI 1 77 ALA N 1 77 ALA CA 1 77 ALA C 1 78 ILE N -73.00 -13.00 -57.35 -67.23 -40.64 . . 0 "[ . 1 . 2]"
78 PHI 1 77 ALA C 1 78 ILE N 1 78 ILE CA 1 78 ILE C -97.00 -37.00 -58.47 -82.01 -47.24 . . 0 "[ . 1 . 2]"
79 PSI 1 78 ILE N 1 78 ILE CA 1 78 ILE C 1 79 SER N -67.00 -7.00 -40.92 -48.03 -30.85 . . 0 "[ . 1 . 2]"
80 PHI 1 78 ILE C 1 79 SER N 1 79 SER CA 1 79 SER C -94.00 -34.00 -59.01 -71.91 -49.54 . . 0 "[ . 1 . 2]"
81 PSI 1 79 SER N 1 79 SER CA 1 79 SER C 1 80 MET N -64.00 -4.00 -48.52 -47.38 -49.47 . . 0 "[ . 1 . 2]"
82 PHI 1 79 SER C 1 80 MET N 1 80 MET CA 1 80 MET C -97.00 -37.00 -55.13 -81.84 -41.51 . . 0 "[ . 1 . 2]"
83 PSI 1 80 MET N 1 80 MET CA 1 80 MET C 1 81 ALA N -69.00 -9.00 -49.36 -60.43 -40.28 . . 0 "[ . 1 . 2]"
84 PHI 1 80 MET C 1 81 ALA N 1 81 ALA CA 1 81 ALA C -97.50 -37.50 -42.88 -59.62 -37.88 . . 0 "[ . 1 . 2]"
85 PSI 1 81 ALA N 1 81 ALA CA 1 81 ALA C 1 82 ARG N -68.30 -8.40 -53.30 -57.68 -59.67 . . 0 "[ . 1 . 2]"
86 PHI 1 81 ALA C 1 82 ARG N 1 82 ARG CA 1 82 ARG C -96.00 -36.00 -67.29 -77.26 -57.46 . . 0 "[ . 1 . 2]"
87 PSI 1 82 ARG N 1 82 ARG CA 1 82 ARG C 1 83 LYS N -69.00 -9.00 -38.33 -31.40 -36.45 . . 0 "[ . 1 . 2]"
88 PHI 1 82 ARG C 1 83 LYS N 1 83 LYS CA 1 83 LYS C -100.00 -40.00 -54.65 -86.97 -44.90 . . 0 "[ . 1 . 2]"
89 PSI 1 83 LYS N 1 83 LYS CA 1 83 LYS C 1 84 ILE N -58.00 2.00 -51.48 -58.04 -41.89 0.04 16 0 "[ . 1 . 2]"
90 PHI 1 83 LYS C 1 84 ILE N 1 84 ILE CA 1 84 ILE C -124.00 -64.00 -72.98 -70.28 -72.53 . . 0 "[ . 1 . 2]"
91 PSI 1 84 ILE N 1 84 ILE CA 1 84 ILE C 1 85 GLY N -32.00 28.00 -24.11 -31.95 -15.66 . . 0 "[ . 1 . 2]"
92 PSI 1 92 PRO N 1 92 PRO CA 1 92 PRO C 1 93 GLU N -61.00 -1.00 -25.34 -46.72 -6.86 . . 0 "[ . 1 . 2]"
93 PHI 1 92 PRO C 1 93 GLU N 1 93 GLU CA 1 93 GLU C -95.00 -35.00 -65.29 -86.39 -39.43 . . 0 "[ . 1 . 2]"
94 PSI 1 93 GLU N 1 93 GLU CA 1 93 GLU C 1 94 ASP N -69.00 -9.00 -32.78 -38.57 -41.51 . . 0 "[ . 1 . 2]"
95 PHI 1 93 GLU C 1 94 ASP N 1 94 ASP CA 1 94 ASP C -95.00 -35.00 -86.85 -95.08 -76.55 0.08 11 0 "[ . 1 . 2]"
96 PSI 1 94 ASP N 1 94 ASP CA 1 94 ASP C 1 95 LEU N -68.00 -8.00 -35.13 -40.12 -24.64 . . 0 "[ . 1 . 2]"
97 PHI 1 94 ASP C 1 95 LEU N 1 95 LEU CA 1 95 LEU C -96.00 -36.00 -55.19 -60.61 -62.88 . . 0 "[ . 1 . 2]"
98 PSI 1 95 LEU N 1 95 LEU CA 1 95 LEU C 1 96 VAL N -69.00 -9.00 -36.17 -46.93 -22.56 . . 0 "[ . 1 . 2]"
99 PHI 1 95 LEU C 1 96 VAL N 1 96 VAL CA 1 96 VAL C -104.00 -44.00 -54.35 -57.85 -60.31 . . 0 "[ . 1 . 2]"
100 PSI 1 96 VAL N 1 96 VAL CA 1 96 VAL C 1 97 GLU N -62.00 -2.00 -34.55 -45.77 -22.87 . . 0 "[ . 1 . 2]"
101 PSI 1 100 PRO N 1 100 PRO CA 1 100 PRO C 1 101 LYS N -59.00 1.00 -5.42 -24.97 0.75 . . 0 "[ . 1 . 2]"
102 PHI 1 100 PRO C 1 101 LYS N 1 101 LYS CA 1 101 LYS C -104.00 -44.00 -77.41 -70.97 -73.67 . . 0 "[ . 1 . 2]"
103 PSI 1 101 LYS N 1 101 LYS CA 1 101 LYS C 1 102 MET N -58.00 2.00 -31.87 -45.90 -12.05 . . 0 "[ . 1 . 2]"
104 PHI 1 101 LYS C 1 102 MET N 1 102 MET CA 1 102 MET C -104.00 -44.00 -101.29 -103.99 -104.09 1.30 3 0 "[ . 1 . 2]"
105 PSI 1 102 MET N 1 102 MET CA 1 102 MET C 1 103 VAL N -60.00 0.00 -41.14 -54.03 -27.95 . . 0 "[ . 1 . 2]"
106 PHI 1 102 MET C 1 103 VAL N 1 103 VAL CA 1 103 VAL C -101.00 -41.00 -50.05 -60.84 -67.79 . . 0 "[ . 1 . 2]"
107 PSI 1 103 VAL N 1 103 VAL CA 1 103 VAL C 1 104 MET N -69.00 -9.00 -23.04 -18.88 -19.46 0.08 13 0 "[ . 1 . 2]"
108 PHI 1 103 VAL C 1 104 MET N 1 104 MET CA 1 104 MET C -93.00 -33.00 -47.24 -58.63 -33.53 . . 0 "[ . 1 . 2]"
109 PSI 1 104 MET N 1 104 MET CA 1 104 MET C 1 105 THR N -69.00 -9.00 -37.65 -53.45 -27.59 . . 0 "[ . 1 . 2]"
110 PHI 1 104 MET C 1 105 THR N 1 105 THR CA 1 105 THR C -97.00 -37.00 -94.78 -96.40 -96.99 0.30 6 0 "[ . 1 . 2]"
111 PSI 1 105 THR N 1 105 THR CA 1 105 THR C 1 106 VAL N -62.00 -2.00 -39.32 -50.64 -15.16 . . 0 "[ . 1 . 2]"
112 PHI 1 105 THR C 1 106 VAL N 1 106 VAL CA 1 106 VAL C -98.00 -38.00 -41.28 -49.85 -66.17 0.33 11 0 "[ . 1 . 2]"
113 PSI 1 106 VAL N 1 106 VAL CA 1 106 VAL C 1 107 PHE N -73.00 -13.00 -51.58 -61.17 -69.57 . . 0 "[ . 1 . 2]"
114 PHI 1 106 VAL C 1 107 PHE N 1 107 PHE CA 1 107 PHE C -92.00 -32.00 -83.22 -92.27 -65.47 0.27 11 0 "[ . 1 . 2]"
115 PSI 1 107 PHE N 1 107 PHE CA 1 107 PHE C 1 108 ALA N -69.00 -9.00 -51.62 -43.95 -47.95 . . 0 "[ . 1 . 2]"
116 PHI 1 107 PHE C 1 108 ALA N 1 108 ALA CA 1 108 ALA C -97.00 -37.00 -37.69 -40.15 -35.98 1.02 3 0 "[ . 1 . 2]"
117 PSI 1 108 ALA N 1 108 ALA CA 1 108 ALA C 1 109 CYS N -70.00 -10.00 -57.24 -41.59 -48.64 . . 0 "[ . 1 . 2]"
118 PHI 1 108 ALA C 1 109 CYS N 1 109 CYS CA 1 109 CYS C -97.00 -37.00 -51.29 -69.60 -41.95 . . 0 "[ . 1 . 2]"
119 PSI 1 109 CYS N 1 109 CYS CA 1 109 CYS C 1 110 LEU N -67.00 -7.00 -38.52 -38.46 -40.16 . . 0 "[ . 1 . 2]"
120 PHI 1 109 CYS C 1 110 LEU N 1 110 LEU CA 1 110 LEU C -98.00 -38.00 -76.26 -83.96 -63.76 . . 0 "[ . 1 . 2]"
121 PSI 1 110 LEU N 1 110 LEU CA 1 110 LEU C 1 111 MET N -71.00 -11.00 -53.60 -70.98 -22.40 . . 0 "[ . 1 . 2]"
122 PHI 1 110 LEU C 1 111 MET N 1 111 MET CA 1 111 MET C -93.00 -33.00 -57.39 -55.63 -63.04 . . 0 "[ . 1 . 2]"
123 PSI 1 111 MET N 1 111 MET CA 1 111 MET C 1 112 GLY N -68.00 -8.00 -21.22 -33.99 -7.60 0.40 3 0 "[ . 1 . 2]"
124 PHI 1 111 MET C 1 112 GLY N 1 112 GLY CA 1 112 GLY C -97.00 -37.00 -42.77 -39.84 -40.96 . . 0 "[ . 1 . 2]"
125 PSI 1 112 GLY N 1 112 GLY CA 1 112 GLY C 1 113 LYS N -65.00 -5.00 -26.43 -39.72 -16.64 . . 0 "[ . 1 . 2]"
126 PHI 1 112 GLY C 1 113 LYS N 1 113 LYS CA 1 113 LYS C -111.00 -51.00 -66.69 -75.82 -80.10 . . 0 "[ . 1 . 2]"
127 PSI 1 113 LYS N 1 113 LYS CA 1 113 LYS C 1 114 GLY N -46.00 14.00 -36.82 -46.26 13.61 0.26 3 0 "[ . 1 . 2]"
128 CHI1 1 95 LEU N 1 95 LEU CA 1 95 LEU CB 1 95 LEU CG 160.00 -150.00 168.00 170.65 169.98 . . 0 "[ . 1 . 2]"
129 CHI2 1 95 LEU CA 1 95 LEU CB 1 95 LEU CG 1 95 LEU CD1 30.00 90.00 58.17 61.83 59.45 . . 0 "[ . 1 . 2]"
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