NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
514104 |
2lbw   |
17578 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2lbw
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 177
_TA_constraint_stats_list.Viol_count 452
_TA_constraint_stats_list.Viol_total 20827.11
_TA_constraint_stats_list.Viol_max 12.69
_TA_constraint_stats_list.Viol_rms 1.18
_TA_constraint_stats_list.Viol_average_all_restraints 0.29
_TA_constraint_stats_list.Viol_average_violations_only 2.30
_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 PSI 1 1 SER N 1 1 SER CA 1 1 SER C 1 2 LYS N -62.30 -1.10 -47.29 -62.45 -26.33 0.15 4 0 "[ . 1 . 2]"
2 PHI 1 1 SER C 1 2 LYS N 1 2 LYS CA 1 2 LYS C -82.20 -42.20 -72.41 -76.25 -78.93 0.34 17 0 "[ . 1 . 2]"
3 PSI 1 2 LYS N 1 2 LYS CA 1 2 LYS C 1 3 LYS N -66.60 -26.60 -53.36 -66.57 -36.04 . . 0 "[ . 1 . 2]"
4 PHI 1 2 LYS C 1 3 LYS N 1 3 LYS CA 1 3 LYS C -85.00 -45.00 -71.25 -81.80 -82.24 . . 0 "[ . 1 . 2]"
5 PSI 1 3 LYS N 1 3 LYS CA 1 3 LYS C 1 4 LEU N -60.00 -20.00 -25.93 -52.54 -19.82 0.18 6 0 "[ . 1 . 2]"
6 PHI 1 3 LYS C 1 4 LEU N 1 4 LEU CA 1 4 LEU C -87.50 -47.50 -53.47 -51.40 -51.51 . . 0 "[ . 1 . 2]"
7 PSI 1 4 LEU N 1 4 LEU CA 1 4 LEU C 1 5 ASN N -58.70 -18.70 -56.04 -57.59 -58.11 0.82 17 0 "[ . 1 . 2]"
8 PHI 1 4 LEU C 1 5 ASN N 1 5 ASN CA 1 5 ASN C -84.20 -44.20 -51.95 -49.47 -49.81 . . 0 "[ . 1 . 2]"
9 PSI 1 5 ASN N 1 5 ASN CA 1 5 ASN C 1 6 LYS N -64.70 -24.70 -50.21 -65.30 -35.56 0.60 8 0 "[ . 1 . 2]"
10 PHI 1 5 ASN C 1 6 LYS N 1 6 LYS CA 1 6 LYS C -81.10 -41.10 -56.52 -51.44 -52.38 . . 0 "[ . 1 . 2]"
11 PSI 1 6 LYS N 1 6 LYS CA 1 6 LYS C 1 7 LYS N -61.70 -21.70 -56.62 -58.36 -59.05 1.59 12 0 "[ . 1 . 2]"
12 PHI 1 6 LYS C 1 7 LYS N 1 7 LYS CA 1 7 LYS C -84.30 -44.30 -50.58 -49.42 -51.35 . . 0 "[ . 1 . 2]"
13 PSI 1 7 LYS N 1 7 LYS CA 1 7 LYS C 1 8 VAL N -61.60 -21.60 -42.27 -56.28 -34.02 . . 0 "[ . 1 . 2]"
14 PHI 1 7 LYS C 1 8 VAL N 1 8 VAL CA 1 8 VAL C -88.20 -47.20 -66.86 -68.00 -68.30 . . 0 "[ . 1 . 2]"
15 PSI 1 8 VAL N 1 8 VAL CA 1 8 VAL C 1 9 LEU N -60.60 -19.60 -40.95 -38.16 -38.42 . . 0 "[ . 1 . 2]"
16 PHI 1 8 VAL C 1 9 LEU N 1 9 LEU CA 1 9 LEU C -85.20 -45.20 -60.66 -70.73 -50.52 . . 0 "[ . 1 . 2]"
17 PSI 1 9 LEU N 1 9 LEU CA 1 9 LEU C 1 10 LYS N -61.20 -21.20 -44.24 -46.56 -47.70 . . 0 "[ . 1 . 2]"
18 PHI 1 9 LEU C 1 10 LYS N 1 10 LYS CA 1 10 LYS C -86.50 -46.50 -67.88 -73.58 -60.83 . . 0 "[ . 1 . 2]"
19 PSI 1 10 LYS N 1 10 LYS CA 1 10 LYS C 1 11 THR N -60.20 -10.20 -47.88 -55.30 -37.53 . . 0 "[ . 1 . 2]"
20 PHI 1 10 LYS C 1 11 THR N 1 11 THR CA 1 11 THR C -86.00 -46.00 -56.30 -55.96 -56.50 . . 0 "[ . 1 . 2]"
21 PSI 1 11 THR N 1 11 THR CA 1 11 THR C 1 12 VAL N -64.90 -24.90 -53.23 -52.26 -53.60 . . 0 "[ . 1 . 2]"
22 PHI 1 11 THR C 1 12 VAL N 1 12 VAL CA 1 12 VAL C -82.10 -42.10 -65.05 -71.81 -57.35 . . 0 "[ . 1 . 2]"
23 PSI 1 12 VAL N 1 12 VAL CA 1 12 VAL C 1 13 LYS N -62.30 -22.30 -36.19 -42.07 -32.24 . . 0 "[ . 1 . 2]"
24 PHI 1 12 VAL C 1 13 LYS N 1 13 LYS CA 1 13 LYS C -84.60 -44.60 -62.67 -60.26 -61.62 . . 0 "[ . 1 . 2]"
25 PSI 1 13 LYS N 1 13 LYS CA 1 13 LYS C 1 14 LYS N -64.10 -24.10 -35.79 -35.72 -36.69 . . 0 "[ . 1 . 2]"
26 PHI 1 13 LYS C 1 14 LYS N 1 14 LYS CA 1 14 LYS C -83.70 -43.70 -76.16 -83.62 -70.05 . . 0 "[ . 1 . 2]"
27 PSI 1 14 LYS N 1 14 LYS CA 1 14 LYS C 1 15 ALA N -59.30 -19.30 -50.25 -57.98 -40.04 . . 0 "[ . 1 . 2]"
28 PHI 1 14 LYS C 1 15 ALA N 1 15 ALA CA 1 15 ALA C -83.60 -43.60 -63.24 -50.19 -54.99 . . 0 "[ . 1 . 2]"
29 PSI 1 15 ALA N 1 15 ALA CA 1 15 ALA C 1 16 SER N -60.80 -20.80 -27.01 -41.79 -19.85 0.95 20 0 "[ . 1 . 2]"
30 PHI 1 15 ALA C 1 16 SER N 1 16 SER CA 1 16 SER C -85.70 -45.70 -52.44 -55.01 -50.53 . . 0 "[ . 1 . 2]"
31 PSI 1 16 SER N 1 16 SER CA 1 16 SER C 1 17 LYS N -63.10 -23.10 -38.94 -41.36 -42.13 . . 0 "[ . 1 . 2]"
32 PHI 1 16 SER C 1 17 LYS N 1 17 LYS CA 1 17 LYS C -84.80 -44.80 -63.63 -79.67 -57.93 . . 0 "[ . 1 . 2]"
33 PSI 1 17 LYS N 1 17 LYS CA 1 17 LYS C 1 18 ALA N -45.30 -5.30 -29.23 -34.50 -22.42 . . 0 "[ . 1 . 2]"
34 PHI 1 17 LYS C 1 18 ALA N 1 18 ALA CA 1 18 ALA C -112.50 -71.50 -85.02 -84.94 -87.99 . . 0 "[ . 1 . 2]"
35 PSI 1 18 ALA N 1 18 ALA CA 1 18 ALA C 1 19 LYS N -16.50 38.20 0.40 -2.00 -2.81 . . 0 "[ . 1 . 2]"
36 PHI 1 18 ALA C 1 19 LYS N 1 19 LYS CA 1 19 LYS C 40.90 80.90 60.59 40.65 65.51 0.25 12 0 "[ . 1 . 2]"
37 PSI 1 19 LYS N 1 19 LYS CA 1 19 LYS C 1 20 ASN N 6.10 63.40 41.08 27.18 51.32 . . 0 "[ . 1 . 2]"
38 PHI 1 21 VAL C 1 22 LYS N 1 22 LYS CA 1 22 LYS C -155.50 -79.30 -130.98 -129.77 -132.87 . . 0 "[ . 1 . 2]"
39 PSI 1 22 LYS N 1 22 LYS CA 1 22 LYS C 1 23 ARG N 105.10 162.30 150.92 140.85 163.93 1.63 19 0 "[ . 1 . 2]"
40 PHI 1 24 GLY C 1 25 VAL N 1 25 VAL CA 1 25 VAL C -78.70 -38.70 -57.29 -57.42 -58.51 . . 0 "[ . 1 . 2]"
41 PSI 1 25 VAL N 1 25 VAL CA 1 25 VAL C 1 26 LYS N -63.60 -23.60 -38.67 -39.38 -39.46 . . 0 "[ . 1 . 2]"
42 PHI 1 25 VAL C 1 26 LYS N 1 26 LYS CA 1 26 LYS C -80.00 -40.00 -64.06 -64.68 -65.39 . . 0 "[ . 1 . 2]"
43 PSI 1 26 LYS N 1 26 LYS CA 1 26 LYS C 1 27 GLU N -60.20 -20.20 -36.11 -30.34 -32.32 . . 0 "[ . 1 . 2]"
44 PHI 1 26 LYS C 1 27 GLU N 1 27 GLU CA 1 27 GLU C -86.50 -46.50 -69.12 -74.40 -63.59 . . 0 "[ . 1 . 2]"
45 PSI 1 27 GLU N 1 27 GLU CA 1 27 GLU C 1 28 VAL N -62.40 -22.40 -56.54 -60.23 -51.61 . . 0 "[ . 1 . 2]"
46 PHI 1 27 GLU C 1 28 VAL N 1 28 VAL CA 1 28 VAL C -84.70 -44.70 -53.02 -57.43 -50.16 . . 0 "[ . 1 . 2]"
47 PSI 1 28 VAL N 1 28 VAL CA 1 28 VAL C 1 29 VAL N -63.40 -23.40 -44.47 -43.10 -43.53 . . 0 "[ . 1 . 2]"
48 PHI 1 28 VAL C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -82.80 -42.80 -66.08 -71.04 -58.59 . . 0 "[ . 1 . 2]"
49 PSI 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 LYS N -63.60 -23.60 -44.74 -55.68 -33.63 . . 0 "[ . 1 . 2]"
50 PHI 1 29 VAL C 1 30 LYS N 1 30 LYS CA 1 30 LYS C -79.80 -39.80 -55.60 -54.87 -55.98 . . 0 "[ . 1 . 2]"
51 PSI 1 30 LYS N 1 30 LYS CA 1 30 LYS C 1 31 ALA N -60.00 -20.00 -47.26 -41.13 -42.28 . . 0 "[ . 1 . 2]"
52 PHI 1 30 LYS C 1 31 ALA N 1 31 ALA CA 1 31 ALA C -82.50 -42.50 -68.94 -72.71 -72.77 . . 0 "[ . 1 . 2]"
53 PSI 1 31 ALA N 1 31 ALA CA 1 31 ALA C 1 32 LEU N -61.60 -21.60 -37.80 -51.31 -24.91 . . 0 "[ . 1 . 2]"
54 PHI 1 31 ALA C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -85.20 -45.20 -59.54 -52.08 -55.59 . . 0 "[ . 1 . 2]"
55 PSI 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 33 ARG N -60.90 -20.90 -44.19 -38.22 -39.69 . . 0 "[ . 1 . 2]"
56 PHI 1 32 LEU C 1 33 ARG N 1 33 ARG CA 1 33 ARG C -84.70 -44.70 -79.61 -86.06 -56.44 1.36 4 0 "[ . 1 . 2]"
57 PSI 1 33 ARG N 1 33 ARG CA 1 33 ARG C 1 34 LYS N -58.10 -2.80 -33.12 -36.20 -36.27 . . 0 "[ . 1 . 2]"
58 PHI 1 33 ARG C 1 34 LYS N 1 34 LYS CA 1 34 LYS C -119.50 -64.90 -69.48 -64.89 -65.31 0.97 3 0 "[ . 1 . 2]"
59 PSI 1 34 LYS N 1 34 LYS CA 1 34 LYS C 1 35 GLY N -54.70 22.90 -49.69 -56.91 -9.41 2.21 11 0 "[ . 1 . 2]"
60 PHI 1 35 GLY C 1 36 GLU N 1 36 GLU CA 1 36 GLU C -108.40 -59.30 -92.22 -70.38 -72.56 1.38 10 0 "[ . 1 . 2]"
61 PSI 1 36 GLU N 1 36 GLU CA 1 36 GLU C 1 37 LYS N -51.80 9.90 -6.14 -16.85 4.15 . . 0 "[ . 1 . 2]"
62 PHI 1 38 GLY C 1 39 LEU N 1 39 LEU CA 1 39 LEU C -168.50 -85.00 -115.53 -106.11 -109.57 . . 0 "[ . 1 . 2]"
63 PSI 1 39 LEU N 1 39 LEU CA 1 39 LEU C 1 40 VAL N 109.00 149.00 137.10 131.62 127.39 3.15 4 0 "[ . 1 . 2]"
64 PHI 1 39 LEU C 1 40 VAL N 1 40 VAL CA 1 40 VAL C -134.20 -90.20 -94.09 -109.33 -85.65 4.55 13 0 "[ . 1 . 2]"
65 PSI 1 40 VAL N 1 40 VAL CA 1 40 VAL C 1 41 VAL N 97.70 153.60 126.42 109.00 140.19 . . 0 "[ . 1 . 2]"
66 PHI 1 40 VAL C 1 41 VAL N 1 41 VAL CA 1 41 VAL C -162.70 -82.90 -112.50 -110.81 -113.89 . . 0 "[ . 1 . 2]"
67 PSI 1 41 VAL N 1 41 VAL CA 1 41 VAL C 1 42 ILE N 101.80 165.20 120.95 121.00 119.78 . . 0 "[ . 1 . 2]"
68 PHI 1 41 VAL C 1 42 ILE N 1 42 ILE CA 1 42 ILE C -148.10 -66.40 -111.79 -120.47 -106.37 . . 0 "[ . 1 . 2]"
69 PSI 1 42 ILE N 1 42 ILE CA 1 42 ILE C 1 43 ALA N 101.90 152.80 132.09 134.05 133.62 . . 0 "[ . 1 . 2]"
70 PHI 1 42 ILE C 1 43 ALA N 1 43 ALA CA 1 43 ALA C -109.80 -52.10 -92.26 -92.81 -93.59 . . 0 "[ . 1 . 2]"
71 PSI 1 43 ALA N 1 43 ALA CA 1 43 ALA C 1 44 GLY N 114.30 -153.30 118.25 110.23 134.56 4.07 20 0 "[ . 1 . 2]"
72 PHI 1 44 GLY C 1 45 ASP N 1 45 ASP CA 1 45 ASP C -126.40 -57.80 -120.93 -105.88 -118.32 5.72 6 1 "[ .+ 1 . 2]"
73 PSI 1 45 ASP N 1 45 ASP CA 1 45 ASP C 1 46 ILE N -55.10 47.30 47.28 48.92 48.44 3.60 8 0 "[ . 1 . 2]"
74 PHI 1 45 ASP C 1 46 ILE N 1 46 ILE CA 1 46 ILE C -173.50 -66.40 -142.43 -135.92 -138.64 . . 0 "[ . 1 . 2]"
75 PSI 1 46 ILE N 1 46 ILE CA 1 46 ILE C 1 47 TRP N 104.10 -174.40 146.50 146.21 145.35 . . 0 "[ . 1 . 2]"
76 PHI 1 46 ILE C 1 47 TRP N 1 47 TRP CA 1 47 TRP C -157.60 -85.70 -129.20 -147.91 -120.01 . . 0 "[ . 1 . 2]"
77 PSI 1 47 TRP N 1 47 TRP CA 1 47 TRP C 1 48 PRO N 55.40 173.30 162.33 162.81 162.63 . . 0 "[ . 1 . 2]"
78 PHI 1 48 PRO C 1 49 ALA N 1 49 ALA CA 1 49 ALA C -81.30 -26.70 -83.03 -83.99 -84.15 4.03 12 0 "[ . 1 . 2]"
79 PSI 1 49 ALA N 1 49 ALA CA 1 49 ALA C 1 50 ASP N -74.20 8.40 9.53 11.22 10.30 6.03 6 1 "[ .+ 1 . 2]"
80 PHI 1 49 ALA C 1 50 ASP N 1 50 ASP CA 1 50 ASP C -86.10 -46.10 -47.82 -49.35 -46.26 . . 0 "[ . 1 . 2]"
81 PSI 1 50 ASP N 1 50 ASP CA 1 50 ASP C 1 51 VAL N -49.10 -8.80 -30.85 -30.56 -31.39 . . 0 "[ . 1 . 2]"
82 PHI 1 50 ASP C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -84.80 -44.80 -51.11 -52.99 -48.32 . . 0 "[ . 1 . 2]"
83 PSI 1 51 VAL N 1 51 VAL CA 1 51 VAL C 1 52 ILE N -59.60 -16.30 -31.16 -24.97 -26.62 . . 0 "[ . 1 . 2]"
84 PHI 1 51 VAL C 1 52 ILE N 1 52 ILE CA 1 52 ILE C -133.60 -47.90 -57.39 -65.44 -49.47 . . 0 "[ . 1 . 2]"
85 PSI 1 52 ILE N 1 52 ILE CA 1 52 ILE C 1 53 SER N -56.40 11.10 -35.96 -36.85 -38.85 . . 0 "[ . 1 . 2]"
86 PHI 1 52 ILE C 1 53 SER N 1 53 SER CA 1 53 SER C -81.70 -41.70 -88.15 -91.10 -85.37 9.40 11 14 "[****.* * *+* *.* -**]"
87 PSI 1 53 SER N 1 53 SER CA 1 53 SER C 1 54 HIS N -55.80 -2.50 -29.58 -34.51 -19.27 . . 0 "[ . 1 . 2]"
88 PHI 1 53 SER C 1 54 HIS N 1 54 HIS CA 1 54 HIS C -91.70 -49.10 -73.19 -75.10 -71.59 . . 0 "[ . 1 . 2]"
89 PSI 1 54 HIS N 1 54 HIS CA 1 54 HIS C 1 55 ILE N -63.80 -12.00 -18.85 -23.93 -16.22 . . 0 "[ . 1 . 2]"
90 PHI 1 54 HIS C 1 55 ILE N 1 55 ILE CA 1 55 ILE C -80.40 -27.60 -70.87 -67.06 -69.49 . . 0 "[ . 1 . 2]"
91 PSI 1 55 ILE N 1 55 ILE CA 1 55 ILE C 1 56 PRO N -65.10 -25.10 -54.49 -55.53 -56.00 . . 0 "[ . 1 . 2]"
92 PHI 1 56 PRO C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -80.70 -40.70 -65.15 -56.42 -61.64 . . 0 "[ . 1 . 2]"
93 PSI 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 LEU N -56.00 -16.00 -45.36 -46.74 -44.40 . . 0 "[ . 1 . 2]"
94 PHI 1 57 VAL C 1 58 LEU N 1 58 LEU CA 1 58 LEU C -86.70 -46.70 -70.50 -77.03 -68.20 . . 0 "[ . 1 . 2]"
95 PSI 1 58 LEU N 1 58 LEU CA 1 58 LEU C 1 59 CYS N -58.00 -18.00 -33.86 -32.19 -34.28 . . 0 "[ . 1 . 2]"
96 PHI 1 58 LEU C 1 59 CYS N 1 59 CYS CA 1 59 CYS C -83.10 -43.10 -75.05 -69.74 -73.69 . . 0 "[ . 1 . 2]"
97 PSI 1 59 CYS N 1 59 CYS CA 1 59 CYS C 1 60 GLU N -60.20 -20.20 -46.95 -53.03 -35.22 . . 0 "[ . 1 . 2]"
98 PHI 1 59 CYS C 1 60 GLU N 1 60 GLU CA 1 60 GLU C -86.20 -46.20 -67.96 -75.40 -64.77 . . 0 "[ . 1 . 2]"
99 PSI 1 60 GLU N 1 60 GLU CA 1 60 GLU C 1 61 ASP N -59.20 -19.20 -22.35 -28.18 -20.10 . . 0 "[ . 1 . 2]"
100 PHI 1 60 GLU C 1 61 ASP N 1 61 ASP CA 1 61 ASP C -85.40 -45.40 -87.01 -79.27 -84.85 6.59 15 1 "[ . 1 + 2]"
101 PSI 1 61 ASP N 1 61 ASP CA 1 61 ASP C 1 62 HIS N -49.80 -9.80 -55.06 -59.70 -51.18 9.90 2 12 "[*+*-* *1*** . * **]"
102 PHI 1 61 ASP C 1 62 HIS N 1 62 HIS CA 1 62 HIS C -105.90 -42.80 -111.23 -116.23 -98.69 10.33 2 15 "[*+***** *1*** .** -*]"
103 PSI 1 62 HIS N 1 62 HIS CA 1 62 HIS C 1 63 SER N -63.40 23.60 -36.93 -30.79 -33.14 . . 0 "[ . 1 . 2]"
104 PHI 1 63 SER C 1 64 VAL N 1 64 VAL CA 1 64 VAL C -178.90 -51.30 -145.87 -150.32 -140.91 . . 0 "[ . 1 . 2]"
105 PSI 1 64 VAL N 1 64 VAL CA 1 64 VAL C 1 65 PRO N 77.30 -172.10 132.69 132.11 131.42 . . 0 "[ . 1 . 2]"
106 PHI 1 65 PRO C 1 66 TYR N 1 66 TYR CA 1 66 TYR C -168.60 -68.00 -117.51 -126.62 -135.05 . . 0 "[ . 1 . 2]"
107 PSI 1 66 TYR N 1 66 TYR CA 1 66 TYR C 1 67 ILE N 132.20 -173.20 176.04 168.11 -178.32 . . 0 "[ . 1 . 2]"
108 PHI 1 66 TYR C 1 67 ILE N 1 67 ILE CA 1 67 ILE C -154.90 -114.90 -137.53 -143.59 -124.97 . . 0 "[ . 1 . 2]"
109 PSI 1 67 ILE N 1 67 ILE CA 1 67 ILE C 1 68 PHE N 137.20 177.20 144.06 138.55 137.18 2.02 13 0 "[ . 1 . 2]"
110 PHI 1 70 PRO C 1 71 SER N 1 71 SER CA 1 71 SER C -128.60 -65.50 -120.31 -132.23 -62.36 3.63 15 0 "[ . 1 . 2]"
111 PSI 1 71 SER N 1 71 SER CA 1 71 SER C 1 72 LYS N -50.70 25.00 -32.56 -54.38 36.38 11.38 12 4 "[* . *1 +- . 2]"
112 PHI 1 71 SER C 1 72 LYS N 1 72 LYS CA 1 72 LYS C -107.90 -28.60 -44.24 -62.96 -28.60 . . 0 "[ . 1 . 2]"
113 PSI 1 72 LYS N 1 72 LYS CA 1 72 LYS C 1 73 GLN N -59.90 -19.90 -65.18 -72.59 -48.63 12.69 20 14 "[ -**.** ** ******+]"
114 PHI 1 72 LYS C 1 73 GLN N 1 73 GLN CA 1 73 GLN C -85.90 -45.90 -75.43 -84.46 -55.87 . . 0 "[ . 1 . 2]"
115 PSI 1 73 GLN N 1 73 GLN CA 1 73 GLN C 1 74 ASP N -63.90 -23.90 -47.76 -49.57 -57.29 1.67 12 0 "[ . 1 . 2]"
116 PHI 1 73 GLN C 1 74 ASP N 1 74 ASP CA 1 74 ASP C -88.40 -48.40 -51.87 -50.25 -50.83 1.15 19 0 "[ . 1 . 2]"
117 PSI 1 74 ASP N 1 74 ASP CA 1 74 ASP C 1 75 LEU N -62.70 -22.70 -60.32 -70.52 -35.25 7.82 5 2 "[ + - 1 . 2]"
118 PHI 1 74 ASP C 1 75 LEU N 1 75 LEU CA 1 75 LEU C -86.80 -46.80 -70.43 -76.57 -52.74 . . 0 "[ . 1 . 2]"
119 PSI 1 75 LEU N 1 75 LEU CA 1 75 LEU C 1 76 GLY N -58.60 -8.60 -43.57 -50.55 -53.51 0.01 12 0 "[ . 1 . 2]"
120 PHI 1 75 LEU C 1 76 GLY N 1 76 GLY CA 1 76 GLY C -85.20 -45.20 -54.53 -56.54 -58.68 . . 0 "[ . 1 . 2]"
121 PSI 1 76 GLY N 1 76 GLY CA 1 76 GLY C 1 77 ALA N -59.10 -19.10 -46.81 -59.66 -31.33 0.56 8 0 "[ . 1 . 2]"
122 PHI 1 76 GLY C 1 77 ALA N 1 77 ALA CA 1 77 ALA C -84.60 -44.60 -76.44 -87.00 -61.26 2.40 4 0 "[ . 1 . 2]"
123 PSI 1 77 ALA N 1 77 ALA CA 1 77 ALA C 1 78 ALA N -55.20 -15.20 -53.84 -54.20 -54.86 2.09 18 0 "[ . 1 . 2]"
124 PHI 1 77 ALA C 1 78 ALA N 1 78 ALA CA 1 78 ALA C -108.00 -53.30 -56.84 -52.88 -55.81 0.71 14 0 "[ . 1 . 2]"
125 PSI 1 78 ALA N 1 78 ALA CA 1 78 ALA C 1 79 GLY N -31.50 13.30 -22.79 -25.10 -31.18 1.02 13 0 "[ . 1 . 2]"
126 PHI 1 80 ALA C 1 81 THR N 1 81 THR CA 1 81 THR C -112.90 -62.30 -84.13 -103.07 -110.55 0.72 13 0 "[ . 1 . 2]"
127 PSI 1 81 THR N 1 81 THR CA 1 81 THR C 1 82 LYS N 66.10 164.40 132.01 66.17 165.14 0.74 3 0 "[ . 1 . 2]"
128 PHI 1 85 THR C 1 86 SER N 1 86 SER CA 1 86 SER C -113.20 -68.00 -113.12 -118.78 -68.83 5.58 16 4 "[ . 1 -+* *]"
129 PSI 1 86 SER N 1 86 SER CA 1 86 SER C 1 87 VAL N -76.40 11.00 -66.72 -77.34 -10.68 0.94 20 0 "[ . 1 . 2]"
130 PHI 1 86 SER C 1 87 VAL N 1 87 VAL CA 1 87 VAL C -172.90 -81.30 -105.26 -154.87 -86.20 . . 0 "[ . 1 . 2]"
131 PSI 1 87 VAL N 1 87 VAL CA 1 87 VAL C 1 88 VAL N 109.60 -160.10 111.59 109.60 109.37 1.99 9 0 "[ . 1 . 2]"
132 PHI 1 87 VAL C 1 88 VAL N 1 88 VAL CA 1 88 VAL C -152.90 -112.00 -128.45 -124.76 -125.38 . . 0 "[ . 1 . 2]"
133 PSI 1 88 VAL N 1 88 VAL CA 1 88 VAL C 1 89 PHE N 121.30 173.60 132.89 124.72 121.93 2.12 12 0 "[ . 1 . 2]"
134 PHI 1 88 VAL C 1 89 PHE N 1 89 PHE CA 1 89 PHE C -147.50 -103.60 -128.83 -150.83 -117.25 3.33 4 0 "[ . 1 . 2]"
135 PSI 1 89 PHE N 1 89 PHE CA 1 89 PHE C 1 90 ILE N 96.30 160.30 143.70 134.09 161.59 1.29 6 0 "[ . 1 . 2]"
136 PHI 1 89 PHE C 1 90 ILE N 1 90 ILE CA 1 90 ILE C -157.80 -63.10 -86.77 -87.95 -89.35 . . 0 "[ . 1 . 2]"
137 PSI 1 90 ILE N 1 90 ILE CA 1 90 ILE C 1 91 VAL N 94.40 149.30 134.73 132.62 132.59 . . 0 "[ . 1 . 2]"
138 PHI 1 90 ILE C 1 91 VAL N 1 91 VAL CA 1 91 VAL C -154.50 -60.50 -121.95 -131.71 -110.02 . . 0 "[ . 1 . 2]"
139 PSI 1 91 VAL N 1 91 VAL CA 1 91 VAL C 1 92 PRO N 80.70 167.20 98.16 96.55 94.51 1.31 14 0 "[ . 1 . 2]"
140 PHI 1 94 SER C 1 95 ASN N 1 95 ASN CA 1 95 ASN C -85.20 -45.20 -52.49 -63.18 -45.45 . . 0 "[ . 1 . 2]"
141 PSI 1 95 ASN N 1 95 ASN CA 1 95 ASN C 1 96 LYS N -62.70 -22.70 -40.76 -40.80 -49.66 3.33 14 0 "[ . 1 . 2]"
142 PHI 1 95 ASN C 1 96 LYS N 1 96 LYS CA 1 96 LYS C -84.40 -44.40 -84.83 -85.02 -85.11 3.50 14 0 "[ . 1 . 2]"
143 PSI 1 96 LYS N 1 96 LYS CA 1 96 LYS C 1 97 LYS N -61.90 -21.90 -29.01 -21.77 -23.54 3.35 14 0 "[ . 1 . 2]"
144 PHI 1 96 LYS C 1 97 LYS N 1 97 LYS CA 1 97 LYS C -84.10 -44.10 -62.67 -63.14 -63.59 0.91 14 0 "[ . 1 . 2]"
145 PSI 1 97 LYS N 1 97 LYS CA 1 97 LYS C 1 98 LYS N -56.20 -16.10 -18.13 -57.42 -14.28 1.82 10 0 "[ . 1 . 2]"
146 PHI 1 97 LYS C 1 98 LYS N 1 98 LYS CA 1 98 LYS C -82.40 -42.40 -55.58 -58.56 -59.48 . . 0 "[ . 1 . 2]"
147 PSI 1 98 LYS N 1 98 LYS CA 1 98 LYS C 1 99 ASP N -59.30 -16.10 -24.23 -42.98 -16.44 . . 0 "[ . 1 . 2]"
148 PHI 1 98 LYS C 1 99 ASP N 1 99 ASP CA 1 99 ASP C -127.30 -43.80 -97.98 -80.16 -92.15 . . 0 "[ . 1 . 2]"
149 PSI 1 99 ASP N 1 99 ASP CA 1 99 ASP C 1 100 GLY N -43.70 25.50 22.15 -41.30 27.48 1.98 7 0 "[ . 1 . 2]"
150 PHI 1 106 GLU C 1 107 TYR N 1 107 TYR CA 1 107 TYR C -113.00 -35.30 -53.73 -58.16 -48.63 . . 0 "[ . 1 . 2]"
151 PSI 1 107 TYR N 1 107 TYR CA 1 107 TYR C 1 108 LYS N -68.80 19.50 -66.59 -71.97 -55.19 3.17 17 0 "[ . 1 . 2]"
152 PHI 1 107 TYR C 1 108 LYS N 1 108 LYS CA 1 108 LYS C -83.30 -43.30 -59.50 -55.57 -56.62 . . 0 "[ . 1 . 2]"
153 PSI 1 108 LYS N 1 108 LYS CA 1 108 LYS C 1 109 GLU N -60.50 -20.50 -36.08 -38.08 -40.87 . . 0 "[ . 1 . 2]"
154 PHI 1 108 LYS C 1 109 GLU N 1 109 GLU CA 1 109 GLU C -84.20 -44.20 -52.33 -58.24 -43.92 0.28 17 0 "[ . 1 . 2]"
155 PSI 1 109 GLU N 1 109 GLU CA 1 109 GLU C 1 110 SER N -60.50 -20.50 -54.97 -53.51 -54.64 0.15 15 0 "[ . 1 . 2]"
156 PHI 1 109 GLU C 1 110 SER N 1 110 SER CA 1 110 SER C -84.80 -44.80 -67.10 -72.27 -59.93 . . 0 "[ . 1 . 2]"
157 PSI 1 110 SER N 1 110 SER CA 1 110 SER C 1 111 PHE N -60.90 -20.90 -38.88 -43.52 -33.17 . . 0 "[ . 1 . 2]"
158 PHI 1 110 SER C 1 111 PHE N 1 111 PHE CA 1 111 PHE C -85.10 -45.10 -60.74 -61.16 -61.81 . . 0 "[ . 1 . 2]"
159 PSI 1 111 PHE N 1 111 PHE CA 1 111 PHE C 1 112 ASN N -62.70 -22.70 -61.65 -65.23 -55.85 2.53 17 0 "[ . 1 . 2]"
160 PHI 1 111 PHE C 1 112 ASN N 1 112 ASN CA 1 112 ASN C -83.10 -43.10 -53.11 -60.80 -44.94 . . 0 "[ . 1 . 2]"
161 PSI 1 112 ASN N 1 112 ASN CA 1 112 ASN C 1 113 GLU N -62.10 -22.10 -47.27 -49.35 -49.42 . . 0 "[ . 1 . 2]"
162 PHI 1 112 ASN C 1 113 GLU N 1 113 GLU CA 1 113 GLU C -86.50 -46.50 -56.41 -55.72 -56.44 . . 0 "[ . 1 . 2]"
163 PSI 1 113 GLU N 1 113 GLU CA 1 113 GLU C 1 114 VAL N -60.50 -20.50 -51.13 -50.81 -51.42 . . 0 "[ . 1 . 2]"
164 PHI 1 113 GLU C 1 114 VAL N 1 114 VAL CA 1 114 VAL C -85.50 -45.50 -63.70 -69.33 -58.10 . . 0 "[ . 1 . 2]"
165 PSI 1 114 VAL N 1 114 VAL CA 1 114 VAL C 1 115 VAL N -62.30 -22.30 -62.43 -64.37 -59.33 2.07 17 0 "[ . 1 . 2]"
166 PHI 1 114 VAL C 1 115 VAL N 1 115 VAL CA 1 115 VAL C -82.10 -42.10 -47.88 -52.10 -43.99 . . 0 "[ . 1 . 2]"
167 PSI 1 115 VAL N 1 115 VAL CA 1 115 VAL C 1 116 LYS N -62.70 -22.70 -30.15 -29.57 -29.97 . . 0 "[ . 1 . 2]"
168 PHI 1 115 VAL C 1 116 LYS N 1 116 LYS CA 1 116 LYS C -81.10 -41.10 -72.62 -78.44 -66.13 . . 0 "[ . 1 . 2]"
169 PSI 1 116 LYS N 1 116 LYS CA 1 116 LYS C 1 117 GLU N -60.70 -20.70 -50.43 -54.79 -45.08 . . 0 "[ . 1 . 2]"
170 PHI 1 116 LYS C 1 117 GLU N 1 117 GLU CA 1 117 GLU C -87.10 -47.10 -55.68 -54.91 -55.26 . . 0 "[ . 1 . 2]"
171 PSI 1 117 GLU N 1 117 GLU CA 1 117 GLU C 1 118 VAL N -61.70 -21.70 -43.82 -45.91 -47.14 . . 0 "[ . 1 . 2]"
172 PHI 1 117 GLU C 1 118 VAL N 1 118 VAL CA 1 118 VAL C -88.10 -43.90 -71.85 -84.09 -64.69 . . 0 "[ . 1 . 2]"
173 PSI 1 118 VAL N 1 118 VAL CA 1 118 VAL C 1 119 GLN N -58.40 -18.40 -40.77 -36.73 -37.35 . . 0 "[ . 1 . 2]"
174 PHI 1 118 VAL C 1 119 GLN N 1 119 GLN CA 1 119 GLN C -80.70 -40.70 -63.79 -59.58 -60.19 . . 0 "[ . 1 . 2]"
175 PSI 1 119 GLN N 1 119 GLN CA 1 119 GLN C 1 120 ALA N -61.20 -21.20 -32.20 -41.76 -23.46 . . 0 "[ . 1 . 2]"
176 PHI 1 119 GLN C 1 120 ALA N 1 120 ALA CA 1 120 ALA C -91.40 -40.70 -82.72 -92.31 -72.00 0.91 5 0 "[ . 1 . 2]"
177 PSI 1 120 ALA N 1 120 ALA CA 1 120 ALA C 1 121 LEU N -61.00 -21.00 -48.69 -45.67 -47.98 0.53 19 0 "[ . 1 . 2]"
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