NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
401075 |
1v9w   |
10080 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1v9w
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 128
_TA_constraint_stats_list.Viol_count 69
_TA_constraint_stats_list.Viol_total 379.40
_TA_constraint_stats_list.Viol_max 0.99
_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 10 THR C 1 11 PHE N 1 11 PHE CA 1 11 PHE C -164.80 -104.80 -120.68 -124.42 -128.07 . . 0 "[ . 1 . 2]"
2 PSI 1 11 PHE N 1 11 PHE CA 1 11 PHE C 1 12 GLU N 118.40 178.40 136.29 122.52 155.72 . . 0 "[ . 1 . 2]"
3 PHI 1 11 PHE C 1 12 GLU N 1 12 GLU CA 1 12 GLU C -141.30 -81.30 -122.23 -123.05 -125.68 . . 0 "[ . 1 . 2]"
4 PSI 1 12 GLU N 1 12 GLU CA 1 12 GLU C 1 13 GLU N 95.80 155.80 130.24 125.84 123.20 . . 0 "[ . 1 . 2]"
5 PHI 1 12 GLU C 1 13 GLU N 1 13 GLU CA 1 13 GLU C -144.20 -84.20 -92.86 -104.71 -85.13 . . 0 "[ . 1 . 2]"
6 PSI 1 13 GLU N 1 13 GLU CA 1 13 GLU C 1 14 VAL N 98.00 158.00 121.33 100.59 130.37 . . 0 "[ . 1 . 2]"
7 PHI 1 13 GLU C 1 14 VAL N 1 14 VAL CA 1 14 VAL C -150.40 -90.40 -121.62 -129.19 -131.34 . . 0 "[ . 1 . 2]"
8 PSI 1 14 VAL N 1 14 VAL CA 1 14 VAL C 1 15 SER N 101.10 161.10 121.77 105.89 156.04 . . 0 "[ . 1 . 2]"
9 PHI 1 14 VAL C 1 15 SER N 1 15 SER CA 1 15 SER C -132.40 -72.40 -97.38 -84.73 -86.74 . . 0 "[ . 1 . 2]"
10 PSI 1 15 SER N 1 15 SER CA 1 15 SER C 1 16 VAL N 101.40 161.40 127.24 129.48 129.26 . . 0 "[ . 1 . 2]"
11 PHI 1 18 GLY C 1 19 PHE N 1 19 PHE CA 1 19 PHE C -95.00 -35.00 -82.62 -93.62 -69.84 . . 0 "[ . 1 . 2]"
12 PSI 1 19 PHE N 1 19 PHE CA 1 19 PHE C 1 20 GLU N -72.00 -12.00 -41.01 -64.69 -30.31 . . 0 "[ . 1 . 2]"
13 PHI 1 19 PHE C 1 20 GLU N 1 20 GLU CA 1 20 GLU C -91.00 -31.00 -51.99 -48.31 -51.46 . . 0 "[ . 1 . 2]"
14 PSI 1 20 GLU N 1 20 GLU CA 1 20 GLU C 1 21 GLU N -69.00 -9.00 -64.25 -65.00 -65.45 0.03 12 0 "[ . 1 . 2]"
15 PHI 1 20 GLU C 1 21 GLU N 1 21 GLU CA 1 21 GLU C -96.90 -36.90 -56.10 -72.26 -52.24 . . 0 "[ . 1 . 2]"
16 PSI 1 21 GLU N 1 21 GLU CA 1 21 GLU C 1 22 PHE N -70.40 -10.40 -45.63 -47.60 -48.79 . . 0 "[ . 1 . 2]"
17 PHI 1 21 GLU C 1 22 PHE N 1 22 PHE CA 1 22 PHE C -98.60 -38.60 -50.96 -59.94 -40.94 . . 0 "[ . 1 . 2]"
18 PSI 1 22 PHE N 1 22 PHE CA 1 22 PHE C 1 23 ASP N -70.80 -10.80 -54.90 -66.43 -43.21 . . 0 "[ . 1 . 2]"
19 PHI 1 22 PHE C 1 23 ASP N 1 23 ASP CA 1 23 ASP C -93.80 -33.80 -51.99 -53.27 -56.13 . . 0 "[ . 1 . 2]"
20 PSI 1 23 ASP N 1 23 ASP CA 1 23 ASP C 1 24 LYS N -73.40 -13.40 -51.74 -58.80 -45.44 . . 0 "[ . 1 . 2]"
21 PHI 1 23 ASP C 1 24 LYS N 1 24 LYS CA 1 24 LYS C -92.20 -32.20 -50.21 -49.37 -51.36 . . 0 "[ . 1 . 2]"
22 PSI 1 24 LYS N 1 24 LYS CA 1 24 LYS C 1 25 ALA N -72.80 -12.80 -51.94 -53.82 -56.71 . . 0 "[ . 1 . 2]"
23 PHI 1 24 LYS C 1 25 ALA N 1 25 ALA CA 1 25 ALA C -97.50 -37.50 -58.77 -68.30 -48.00 . . 0 "[ . 1 . 2]"
24 PSI 1 25 ALA N 1 25 ALA CA 1 25 ALA C 1 26 VAL N -72.80 -12.80 -36.38 -35.19 -36.06 . . 0 "[ . 1 . 2]"
25 PHI 1 25 ALA C 1 26 VAL N 1 26 VAL CA 1 26 VAL C -98.50 -38.50 -67.92 -86.28 -57.46 . . 0 "[ . 1 . 2]"
26 PSI 1 26 VAL N 1 26 VAL CA 1 26 VAL C 1 27 LYS N -70.20 -10.20 -61.99 -70.03 -48.48 . . 0 "[ . 1 . 2]"
27 PHI 1 26 VAL C 1 27 LYS N 1 27 LYS CA 1 27 LYS C -96.80 -36.80 -52.58 -51.30 -51.42 . . 0 "[ . 1 . 2]"
28 PSI 1 27 LYS N 1 27 LYS CA 1 27 LYS C 1 28 GLU N -64.20 -4.20 -22.31 -22.07 -26.24 0.09 8 0 "[ . 1 . 2]"
29 PHI 1 31 SER C 1 32 LYS N 1 32 LYS CA 1 32 LYS C -132.90 -72.90 -114.38 -105.54 -109.13 . . 0 "[ . 1 . 2]"
30 PSI 1 32 LYS N 1 32 LYS CA 1 32 LYS C 1 33 THR N 120.40 -179.60 168.41 172.50 169.91 . . 0 "[ . 1 . 2]"
31 PHI 1 32 LYS C 1 33 THR N 1 33 THR CA 1 33 THR C -110.60 -50.60 -56.02 -64.52 -50.56 0.04 18 0 "[ . 1 . 2]"
32 PSI 1 33 THR N 1 33 THR CA 1 33 THR C 1 34 ILE N 93.80 153.80 142.96 132.36 151.75 . . 0 "[ . 1 . 2]"
33 PHI 1 33 THR C 1 34 ILE N 1 34 ILE CA 1 34 ILE C -137.30 -77.30 -127.27 -114.45 -119.22 . . 0 "[ . 1 . 2]"
34 PSI 1 34 ILE N 1 34 ILE CA 1 34 ILE C 1 35 PHE N 100.00 160.00 142.59 135.88 153.62 . . 0 "[ . 1 . 2]"
35 PHI 1 34 ILE C 1 35 PHE N 1 35 PHE CA 1 35 PHE C -144.80 -84.80 -128.71 -126.84 -129.94 . . 0 "[ . 1 . 2]"
36 PSI 1 35 PHE N 1 35 PHE CA 1 35 PHE C 1 36 ALA N 107.00 167.00 109.71 109.71 109.33 . . 0 "[ . 1 . 2]"
37 PHI 1 35 PHE C 1 36 ALA N 1 36 ALA CA 1 36 ALA C -155.90 -95.90 -96.24 -97.82 -95.79 0.11 3 0 "[ . 1 . 2]"
38 PSI 1 36 ALA N 1 36 ALA CA 1 36 ALA C 1 37 TYR N 100.20 160.20 124.36 116.24 133.82 . . 0 "[ . 1 . 2]"
39 PHI 1 43 ASP C 1 44 THR N 1 44 THR CA 1 44 THR C -97.00 -37.00 -59.47 -70.43 -51.66 . . 0 "[ . 1 . 2]"
40 PSI 1 44 THR N 1 44 THR CA 1 44 THR C 1 45 GLU N -47.00 13.00 -26.48 -30.88 -33.89 . . 0 "[ . 1 . 2]"
41 PHI 1 44 THR C 1 45 GLU N 1 45 GLU CA 1 45 GLU C -127.00 -67.00 -82.92 -106.69 -67.86 . . 0 "[ . 1 . 2]"
42 PSI 1 45 GLU N 1 45 GLU CA 1 45 GLU C 1 46 GLY N -25.00 35.00 -21.42 -24.91 -9.40 . . 0 "[ . 1 . 2]"
43 PHI 1 45 GLU C 1 46 GLY N 1 46 GLY CA 1 46 GLY C 60.00 120.00 101.86 94.36 107.60 . . 0 "[ . 1 . 2]"
44 PSI 1 46 GLY N 1 46 GLY CA 1 46 GLY C 1 47 LYS N -21.00 39.00 29.72 -6.11 38.14 . . 0 "[ . 1 . 2]"
45 PHI 1 51 PRO C 1 52 ASP N 1 52 ASP CA 1 52 ASP C -95.00 -35.00 -58.42 -75.32 -81.40 . . 0 "[ . 1 . 2]"
46 PSI 1 52 ASP N 1 52 ASP CA 1 52 ASP C 1 53 CYS N -73.00 -13.00 -51.36 -57.20 -59.69 . . 0 "[ . 1 . 2]"
47 PHI 1 52 ASP C 1 53 CYS N 1 53 CYS CA 1 53 CYS C -94.00 -34.00 -51.45 -81.56 -38.97 . . 0 "[ . 1 . 2]"
48 PSI 1 53 CYS N 1 53 CYS CA 1 53 CYS C 1 54 VAL N -72.00 -12.00 -43.16 -61.24 -20.34 . . 0 "[ . 1 . 2]"
49 PHI 1 54 VAL C 1 55 GLU N 1 55 GLU CA 1 55 GLU C -98.00 -38.00 -90.68 -97.95 -76.97 . . 0 "[ . 1 . 2]"
50 PSI 1 55 GLU N 1 55 GLU CA 1 55 GLU C 1 56 ALA N -64.00 -4.00 -16.73 -42.33 -4.31 . . 0 "[ . 1 . 2]"
51 PHI 1 55 GLU C 1 56 ALA N 1 56 ALA CA 1 56 ALA C -105.00 -45.00 -93.70 -83.84 -87.76 . . 0 "[ . 1 . 2]"
52 PSI 1 56 ALA N 1 56 ALA CA 1 56 ALA C 1 57 GLU N -63.00 -3.00 -30.21 -37.25 -15.37 . . 0 "[ . 1 . 2]"
53 PSI 1 58 PRO N 1 58 PRO CA 1 58 PRO C 1 59 VAL N -65.00 -5.00 -17.80 -16.35 -24.29 . . 0 "[ . 1 . 2]"
54 PHI 1 58 PRO C 1 59 VAL N 1 59 VAL CA 1 59 VAL C -97.00 -37.00 -85.71 -94.07 -58.31 . . 0 "[ . 1 . 2]"
55 PSI 1 59 VAL N 1 59 VAL CA 1 59 VAL C 1 60 ILE N -71.00 -11.00 -28.16 -27.00 -29.20 . . 0 "[ . 1 . 2]"
56 PHI 1 59 VAL C 1 60 ILE N 1 60 ILE CA 1 60 ILE C -95.00 -35.00 -89.21 -94.54 -77.06 . . 0 "[ . 1 . 2]"
57 PSI 1 60 ILE N 1 60 ILE CA 1 60 ILE C 1 61 ARG N -72.00 -12.00 -42.54 -53.05 -33.11 . . 0 "[ . 1 . 2]"
58 PHI 1 60 ILE C 1 61 ARG N 1 61 ARG CA 1 61 ARG C -93.00 -33.00 -63.78 -60.22 -61.39 . . 0 "[ . 1 . 2]"
59 PSI 1 61 ARG N 1 61 ARG CA 1 61 ARG C 1 62 GLU N -67.00 -7.00 -32.77 -46.19 -19.40 . . 0 "[ . 1 . 2]"
60 PHI 1 61 ARG C 1 62 GLU N 1 62 GLU CA 1 62 GLU C -97.00 -37.00 -68.06 -49.81 -60.77 . . 0 "[ . 1 . 2]"
61 PSI 1 62 GLU N 1 62 GLU CA 1 62 GLU C 1 63 GLY N -67.00 -7.00 -48.35 -60.86 -26.63 . . 0 "[ . 1 . 2]"
62 PHI 1 62 GLU C 1 63 GLY N 1 63 GLY CA 1 63 GLY C -100.00 -40.00 -64.70 -57.40 -59.70 . . 0 "[ . 1 . 2]"
63 PSI 1 63 GLY N 1 63 GLY CA 1 63 GLY C 1 64 LEU N -68.00 -8.00 -32.40 -38.75 -39.80 . . 0 "[ . 1 . 2]"
64 PHI 1 63 GLY C 1 64 LEU N 1 64 LEU CA 1 64 LEU C -92.00 -32.00 -55.74 -67.35 -48.44 . . 0 "[ . 1 . 2]"
65 PSI 1 64 LEU N 1 64 LEU CA 1 64 LEU C 1 65 LYS N -64.00 -4.00 -21.69 -18.97 -23.42 . . 0 "[ . 1 . 2]"
66 PHI 1 64 LEU C 1 65 LYS N 1 65 LYS CA 1 65 LYS C -101.00 -41.00 -77.58 -89.27 -65.76 . . 0 "[ . 1 . 2]"
67 PSI 1 65 LYS N 1 65 LYS CA 1 65 LYS C 1 66 HIS N -61.00 -1.00 -31.58 -34.44 -37.35 . . 0 "[ . 1 . 2]"
68 PHI 1 70 ASP C 1 71 CYS N 1 71 CYS CA 1 71 CYS C -147.00 -87.00 -120.71 -128.20 -108.40 . . 0 "[ . 1 . 2]"
69 PSI 1 71 CYS N 1 71 CYS CA 1 71 CYS C 1 72 VAL N 113.00 173.00 172.35 167.04 173.09 0.09 8 0 "[ . 1 . 2]"
70 PHI 1 71 CYS C 1 72 VAL N 1 72 VAL CA 1 72 VAL C -154.00 -94.00 -129.45 -132.07 -133.23 . . 0 "[ . 1 . 2]"
71 PSI 1 72 VAL N 1 72 VAL CA 1 72 VAL C 1 73 PHE N 96.00 156.00 102.06 98.33 96.55 0.06 1 0 "[ . 1 . 2]"
72 PHI 1 74 ILE C 1 75 TYR N 1 75 TYR CA 1 75 TYR C -132.00 -72.00 -84.67 -102.27 -74.66 . . 0 "[ . 1 . 2]"
73 PSI 1 75 TYR N 1 75 TYR CA 1 75 TYR C 1 76 CYS N 89.00 149.00 90.37 89.01 88.98 0.05 1 0 "[ . 1 . 2]"
74 PHI 1 75 TYR C 1 76 CYS N 1 76 CYS CA 1 76 CYS C -129.00 -69.00 -94.41 -100.75 -86.55 . . 0 "[ . 1 . 2]"
75 PSI 1 76 CYS N 1 76 CYS CA 1 76 CYS C 1 77 GLN N 95.00 155.00 132.42 126.71 123.42 . . 0 "[ . 1 . 2]"
76 PHI 1 76 CYS C 1 77 GLN N 1 77 GLN CA 1 77 GLN C -136.00 -76.00 -102.25 -113.67 -86.37 . . 0 "[ . 1 . 2]"
77 PSI 1 77 GLN N 1 77 GLN CA 1 77 GLN C 1 78 VAL N 112.00 172.00 116.87 118.43 116.01 0.03 8 0 "[ . 1 . 2]"
78 PHI 1 80 ASP C 1 81 LYS N 1 81 LYS CA 1 81 LYS C -94.00 -34.00 -58.61 -66.73 -52.71 . . 0 "[ . 1 . 2]"
79 PSI 1 81 LYS N 1 81 LYS CA 1 81 LYS C 1 82 PRO N -74.00 -14.00 -57.46 -59.07 -51.96 . . 0 "[ . 1 . 2]"
80 PSI 1 82 PRO N 1 82 PRO CA 1 82 PRO C 1 83 TYR N -65.00 -5.00 -12.40 -26.00 -5.05 . . 0 "[ . 1 . 2]"
81 PHI 1 82 PRO C 1 83 TYR N 1 83 TYR CA 1 83 TYR C -97.00 -37.00 -82.40 -77.90 -81.55 . . 0 "[ . 1 . 2]"
82 PSI 1 83 TYR N 1 83 TYR CA 1 83 TYR C 1 84 TRP N -66.00 -6.00 -40.17 -54.35 -32.81 . . 0 "[ . 1 . 2]"
83 PHI 1 83 TYR C 1 84 TRP N 1 84 TRP CA 1 84 TRP C -107.00 -47.00 -57.58 -57.31 -58.91 . . 0 "[ . 1 . 2]"
84 PSI 1 84 TRP N 1 84 TRP CA 1 84 TRP C 1 85 LYS N -55.00 5.00 -43.75 -51.41 -27.50 . . 0 "[ . 1 . 2]"
85 PHI 1 89 ASN C 1 90 ASP N 1 90 ASP CA 1 90 ASP C -96.00 -36.00 -64.24 -71.01 -51.29 . . 0 "[ . 1 . 2]"
86 PSI 1 90 ASP N 1 90 ASP CA 1 90 ASP C 1 91 PHE N -73.00 -13.00 -17.15 -17.89 -18.22 0.03 8 0 "[ . 1 . 2]"
87 PHI 1 90 ASP C 1 91 PHE N 1 91 PHE CA 1 91 PHE C -97.00 -37.00 -75.13 -74.35 -74.90 . . 0 "[ . 1 . 2]"
88 PSI 1 91 PHE N 1 91 PHE CA 1 91 PHE C 1 92 ARG N -69.00 -9.00 -41.48 -52.24 -34.46 . . 0 "[ . 1 . 2]"
89 PHI 1 91 PHE C 1 92 ARG N 1 92 ARG CA 1 92 ARG C -96.00 -36.00 -91.21 -82.24 -86.85 . . 0 "[ . 1 . 2]"
90 PSI 1 92 ARG N 1 92 ARG CA 1 92 ARG C 1 93 GLN N -65.00 -5.00 -10.19 -13.41 -5.94 . . 0 "[ . 1 . 2]"
91 PHI 1 93 GLN C 1 94 LYS N 1 94 LYS CA 1 94 LYS C -107.00 -47.00 -96.65 -105.65 -74.04 . . 0 "[ . 1 . 2]"
92 PSI 1 94 LYS N 1 94 LYS CA 1 94 LYS C 1 95 LEU N -55.00 5.00 -54.36 -52.33 -53.42 0.03 7 0 "[ . 1 . 2]"
93 PHI 1 94 LYS C 1 95 LEU N 1 95 LEU CA 1 95 LEU C -127.00 -67.00 -79.36 -86.48 -74.58 . . 0 "[ . 1 . 2]"
94 PSI 1 95 LEU N 1 95 LEU CA 1 95 LEU C 1 96 LYS N -36.00 24.00 -15.32 -4.06 -9.09 . . 0 "[ . 1 . 2]"
95 PHI 1 101 PRO C 1 102 THR N 1 102 THR CA 1 102 THR C -151.00 -91.00 -120.47 -127.57 -114.04 . . 0 "[ . 1 . 2]"
96 PSI 1 102 THR N 1 102 THR CA 1 102 THR C 1 103 LEU N 95.00 155.00 111.81 106.96 116.25 . . 0 "[ . 1 . 2]"
97 PHI 1 102 THR C 1 103 LEU N 1 103 LEU CA 1 103 LEU C -154.00 -94.00 -96.30 -95.37 -95.90 0.28 2 0 "[ . 1 . 2]"
98 PSI 1 103 LEU N 1 103 LEU CA 1 103 LEU C 1 104 LEU N 95.00 155.00 97.55 95.00 102.23 . . 0 "[ . 1 . 2]"
99 PHI 1 103 LEU C 1 104 LEU N 1 104 LEU CA 1 104 LEU C -156.00 -96.00 -98.82 -98.46 -99.08 0.23 2 0 "[ . 1 . 2]"
100 PSI 1 104 LEU N 1 104 LEU CA 1 104 LEU C 1 105 LYS N 102.00 162.00 130.75 123.27 134.96 . . 0 "[ . 1 . 2]"
101 PHI 1 104 LEU C 1 105 LYS N 1 105 LYS CA 1 105 LYS C -125.00 -65.00 -92.47 -90.85 -93.39 . . 0 "[ . 1 . 2]"
102 PSI 1 105 LYS N 1 105 LYS CA 1 105 LYS C 1 106 TYR N 88.00 148.00 92.25 88.16 101.24 . . 0 "[ . 1 . 2]"
103 PHI 1 110 GLN C 1 111 LYS N 1 111 LYS CA 1 111 LYS C -150.00 -90.00 -138.92 -140.20 -141.78 . . 0 "[ . 1 . 2]"
104 PSI 1 111 LYS N 1 111 LYS CA 1 111 LYS C 1 112 LEU N 114.00 174.00 156.38 155.23 150.72 0.99 2 0 "[ . 1 . 2]"
105 PHI 1 111 LYS C 1 112 LEU N 1 112 LEU CA 1 112 LEU C -148.00 -88.00 -119.63 -133.39 -110.76 . . 0 "[ . 1 . 2]"
106 PSI 1 112 LEU N 1 112 LEU CA 1 112 LEU C 1 113 VAL N 102.00 162.00 123.01 124.90 123.53 . . 0 "[ . 1 . 2]"
107 PHI 1 112 LEU C 1 113 VAL N 1 113 VAL CA 1 113 VAL C -141.00 -81.00 -86.63 -93.05 -80.88 0.12 15 0 "[ . 1 . 2]"
108 PSI 1 113 VAL N 1 113 VAL CA 1 113 VAL C 1 114 GLU N 115.00 175.00 175.48 175.28 175.78 0.78 20 0 "[ . 1 . 2]"
109 PHI 1 113 VAL C 1 114 GLU N 1 114 GLU CA 1 114 GLU C -93.00 -33.00 -32.69 -32.34 -32.48 0.66 2 0 "[ . 1 . 2]"
110 PSI 1 114 GLU N 1 114 GLU CA 1 114 GLU C 1 115 SER N -66.00 -6.00 -61.91 -59.54 -60.73 . . 0 "[ . 1 . 2]"
111 PHI 1 114 GLU C 1 115 SER N 1 115 SER CA 1 115 SER C -90.00 -30.00 -56.09 -60.87 -52.45 . . 0 "[ . 1 . 2]"
112 PSI 1 115 SER N 1 115 SER CA 1 115 SER C 1 116 GLU N -70.00 -10.00 -46.52 -51.58 -42.57 . . 0 "[ . 1 . 2]"
113 PHI 1 115 SER C 1 116 GLU N 1 116 GLU CA 1 116 GLU C -103.00 -43.00 -72.77 -79.41 -67.43 . . 0 "[ . 1 . 2]"
114 PSI 1 116 GLU N 1 116 GLU CA 1 116 GLU C 1 117 CYS N -60.00 0.00 -10.17 -4.39 -7.14 . . 0 "[ . 1 . 2]"
115 PHI 1 116 GLU C 1 117 CYS N 1 117 CYS CA 1 117 CYS C -107.00 -47.00 -90.62 -96.69 -86.06 . . 0 "[ . 1 . 2]"
116 PSI 1 117 CYS N 1 117 CYS CA 1 117 CYS C 1 118 CYS N -49.00 11.00 -14.01 -20.71 -5.29 . . 0 "[ . 1 . 2]"
117 PHI 1 119 GLN C 1 120 SER N 1 120 SER CA 1 120 SER C -89.00 -29.00 -47.34 -48.73 -52.67 . . 0 "[ . 1 . 2]"
118 PSI 1 120 SER N 1 120 SER CA 1 120 SER C 1 121 SER N -64.00 -4.00 -45.82 -55.61 -33.95 . . 0 "[ . 1 . 2]"
119 PHI 1 120 SER C 1 121 SER N 1 121 SER CA 1 121 SER C -97.00 -37.00 -43.58 -43.57 -47.84 0.08 9 0 "[ . 1 . 2]"
120 PSI 1 121 SER N 1 121 SER CA 1 121 SER C 1 122 LEU N -68.00 -8.00 -36.48 -42.56 -29.38 . . 0 "[ . 1 . 2]"
121 PHI 1 121 SER C 1 122 LEU N 1 122 LEU CA 1 122 LEU C -94.00 -34.00 -83.84 -82.66 -83.11 . . 0 "[ . 1 . 2]"
122 PSI 1 122 LEU N 1 122 LEU CA 1 122 LEU C 1 123 VAL N -70.00 -10.00 -43.42 -50.03 -34.97 . . 0 "[ . 1 . 2]"
123 PHI 1 122 LEU C 1 123 VAL N 1 123 VAL CA 1 123 VAL C -95.00 -35.00 -54.20 -54.11 -55.32 . . 0 "[ . 1 . 2]"
124 PSI 1 123 VAL N 1 123 VAL CA 1 123 VAL C 1 124 GLU N -72.00 -12.00 -47.08 -42.02 -44.69 . . 0 "[ . 1 . 2]"
125 PHI 1 123 VAL C 1 124 GLU N 1 124 GLU CA 1 124 GLU C -91.00 -31.00 -71.50 -79.50 -63.64 . . 0 "[ . 1 . 2]"
126 PSI 1 124 GLU N 1 124 GLU CA 1 124 GLU C 1 125 MET N -68.00 -8.00 -18.81 -28.14 -11.12 . . 0 "[ . 1 . 2]"
127 PHI 1 124 GLU C 1 125 MET N 1 125 MET CA 1 125 MET C -96.00 -36.00 -79.95 -81.81 -83.25 . . 0 "[ . 1 . 2]"
128 PSI 1 125 MET N 1 125 MET CA 1 125 MET C 1 126 ILE N -71.00 -11.00 -58.51 -55.86 -57.30 . . 0 "[ . 1 . 2]"
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