NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
453694 |
2yt8   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2yt8
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 126
_TA_constraint_stats_list.Viol_count 15
_TA_constraint_stats_list.Viol_total 29.21
_TA_constraint_stats_list.Viol_max 0.32
_TA_constraint_stats_list.Viol_rms 0.01
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.10
_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 7 GLY C 1 8 VAL N 1 8 VAL CA 1 8 VAL C -130.70 -70.70 -95.36 -83.04 -93.35 . . 0 "[ . 1 . 2]"
2 PSI 1 8 VAL N 1 8 VAL CA 1 8 VAL C 1 9 THR N 97.10 157.10 134.35 121.06 145.52 . . 0 "[ . 1 . 2]"
3 PHI 1 8 VAL C 1 9 THR N 1 9 THR CA 1 9 THR C -136.90 -76.90 -86.92 -111.41 -77.36 . . 0 "[ . 1 . 2]"
4 PSI 1 9 THR N 1 9 THR CA 1 9 THR C 1 10 THR N 97.90 157.90 121.34 103.75 140.16 . . 0 "[ . 1 . 2]"
5 PHI 1 9 THR C 1 10 THR N 1 10 THR CA 1 10 THR C -130.30 -70.30 -108.99 -112.01 -116.36 . . 0 "[ . 1 . 2]"
6 PSI 1 10 THR N 1 10 THR CA 1 10 THR C 1 11 ALA N 98.80 158.80 136.74 137.71 134.74 . . 0 "[ . 1 . 2]"
7 PHI 1 10 THR C 1 11 ALA N 1 11 ALA CA 1 11 ALA C -148.70 -88.70 -132.59 -147.36 -117.60 . . 0 "[ . 1 . 2]"
8 PSI 1 11 ALA N 1 11 ALA CA 1 11 ALA C 1 12 ILE N 115.20 175.20 145.24 126.34 162.65 . . 0 "[ . 1 . 2]"
9 PHI 1 11 ALA C 1 12 ILE N 1 12 ILE CA 1 12 ILE C -129.70 -69.70 -118.00 -124.07 -124.43 . . 0 "[ . 1 . 2]"
10 PSI 1 12 ILE N 1 12 ILE CA 1 12 ILE C 1 13 ILE N 102.30 162.30 132.44 126.42 118.39 . . 0 "[ . 1 . 2]"
11 PHI 1 12 ILE C 1 13 ILE N 1 13 ILE CA 1 13 ILE C -150.40 -90.40 -110.87 -120.97 -94.48 . . 0 "[ . 1 . 2]"
12 PSI 1 13 ILE N 1 13 ILE CA 1 13 ILE C 1 14 HIS N 103.40 163.40 146.29 144.86 140.51 . . 0 "[ . 1 . 2]"
13 PHI 1 13 ILE C 1 14 HIS N 1 14 HIS CA 1 14 HIS C -128.60 -68.60 -106.98 -126.34 -83.34 . . 0 "[ . 1 . 2]"
14 PSI 1 14 HIS N 1 14 HIS CA 1 14 HIS C 1 15 ARG N 100.20 160.20 102.10 100.90 100.50 0.08 7 0 "[ . 1 . 2]"
15 PHI 1 17 HIS C 1 18 ALA N 1 18 ALA CA 1 18 ALA C -93.00 -33.00 -86.95 -90.82 -92.19 0.27 14 0 "[ . 1 . 2]"
16 PSI 1 18 ALA N 1 18 ALA CA 1 18 ALA C 1 19 ARG N -61.90 -1.90 -39.57 -61.17 -30.78 . . 0 "[ . 1 . 2]"
17 PHI 1 24 PHE C 1 25 CYS N 1 25 CYS CA 1 25 CYS C -127.00 -67.00 -98.78 -113.80 -82.08 . . 0 "[ . 1 . 2]"
18 PSI 1 25 CYS N 1 25 CYS CA 1 25 CYS C 1 26 VAL N 94.00 154.00 124.25 123.87 122.69 . . 0 "[ . 1 . 2]"
19 PHI 1 25 CYS C 1 26 VAL N 1 26 VAL CA 1 26 VAL C -143.20 -83.20 -107.58 -122.71 -101.02 . . 0 "[ . 1 . 2]"
20 PSI 1 26 VAL N 1 26 VAL CA 1 26 VAL C 1 27 GLU N 101.90 161.90 135.13 126.19 145.69 . . 0 "[ . 1 . 2]"
21 PHI 1 26 VAL C 1 27 GLU N 1 27 GLU CA 1 27 GLU C -151.60 -91.60 -129.04 -120.70 -125.25 . . 0 "[ . 1 . 2]"
22 PSI 1 27 GLU N 1 27 GLU CA 1 27 GLU C 1 28 ASP N 93.30 153.30 114.43 114.95 114.30 . . 0 "[ . 1 . 2]"
23 PHI 1 29 GLY C 1 30 ILE N 1 30 ILE CA 1 30 ILE C -145.90 -85.90 -138.57 -142.04 -134.03 . . 0 "[ . 1 . 2]"
24 PSI 1 30 ILE N 1 30 ILE CA 1 30 ILE C 1 31 ILE N 94.20 154.20 117.83 113.46 123.59 . . 0 "[ . 1 . 2]"
25 PHI 1 30 ILE C 1 31 ILE N 1 31 ILE CA 1 31 ILE C -115.80 -55.80 -63.36 -61.68 -62.45 . . 0 "[ . 1 . 2]"
26 PSI 1 31 ILE N 1 31 ILE CA 1 31 ILE C 1 32 CYS N 95.80 155.80 139.58 142.39 141.20 . . 0 "[ . 1 . 2]"
27 PHI 1 33 SER C 1 34 LEU N 1 34 LEU CA 1 34 LEU C -143.60 -83.60 -134.68 -134.70 -134.82 . . 0 "[ . 1 . 2]"
28 PSI 1 34 LEU N 1 34 LEU CA 1 34 LEU C 1 35 LEU N 95.80 155.80 132.61 135.75 133.15 . . 0 "[ . 1 . 2]"
29 PHI 1 34 LEU C 1 35 LEU N 1 35 LEU CA 1 35 LEU C -126.30 -66.30 -68.14 -71.16 -66.34 . . 0 "[ . 1 . 2]"
30 PSI 1 35 LEU N 1 35 LEU CA 1 35 LEU C 1 36 ARG N 90.90 150.90 116.21 94.76 146.37 . . 0 "[ . 1 . 2]"
31 PHI 1 39 ILE C 1 40 ALA N 1 40 ALA CA 1 40 ALA C -93.40 -33.40 -46.69 -56.05 -34.77 . . 0 "[ . 1 . 2]"
32 PSI 1 40 ALA N 1 40 ALA CA 1 40 ALA C 1 41 GLU N -72.50 -12.50 -64.69 -71.33 -57.20 . . 0 "[ . 1 . 2]"
33 PHI 1 40 ALA C 1 41 GLU N 1 41 GLU CA 1 41 GLU C -93.90 -33.90 -43.70 -43.57 -45.70 . . 0 "[ . 1 . 2]"
34 PSI 1 41 GLU N 1 41 GLU CA 1 41 GLU C 1 42 ARG N -72.20 -12.20 -44.73 -58.98 -34.78 . . 0 "[ . 1 . 2]"
35 PHI 1 41 GLU C 1 42 ARG N 1 42 ARG CA 1 42 ARG C -95.40 -35.40 -66.96 -82.13 -54.70 . . 0 "[ . 1 . 2]"
36 PSI 1 42 ARG N 1 42 ARG CA 1 42 ARG C 1 43 GLY N -65.10 -5.10 -38.93 -43.57 -48.23 . . 0 "[ . 1 . 2]"
37 PHI 1 44 GLY C 1 45 ILE N 1 45 ILE CA 1 45 ILE C -113.70 -53.70 -81.66 -83.39 -85.72 . . 0 "[ . 1 . 2]"
38 PSI 1 45 ILE N 1 45 ILE CA 1 45 ILE C 1 46 ARG N 95.00 155.00 136.35 136.58 135.39 . . 0 "[ . 1 . 2]"
39 PHI 1 45 ILE C 1 46 ARG N 1 46 ARG CA 1 46 ARG C -136.80 -76.80 -131.02 -134.04 -135.10 . . 0 "[ . 1 . 2]"
40 PSI 1 46 ARG N 1 46 ARG CA 1 46 ARG C 1 47 VAL N 109.10 169.10 119.04 110.27 130.48 . . 0 "[ . 1 . 2]"
41 PHI 1 49 HIS C 1 50 ARG N 1 50 ARG CA 1 50 ARG C -143.80 -83.80 -97.28 -119.38 -84.29 . . 0 "[ . 1 . 2]"
42 PSI 1 50 ARG N 1 50 ARG CA 1 50 ARG C 1 51 ILE N 95.90 155.90 140.52 128.53 154.10 . . 0 "[ . 1 . 2]"
43 PHI 1 50 ARG C 1 51 ILE N 1 51 ILE CA 1 51 ILE C -109.00 -49.00 -82.80 -84.74 -86.73 . . 0 "[ . 1 . 2]"
44 PSI 1 51 ILE N 1 51 ILE CA 1 51 ILE C 1 52 ILE N 103.40 163.40 131.49 107.63 142.93 . . 0 "[ . 1 . 2]"
45 PHI 1 53 GLU C 1 54 ILE N 1 54 ILE CA 1 54 ILE C -153.50 -93.50 -145.78 -153.18 -123.85 . . 0 "[ . 1 . 2]"
46 PSI 1 54 ILE N 1 54 ILE CA 1 54 ILE C 1 55 ASN N 97.30 157.30 136.08 124.12 146.92 . . 0 "[ . 1 . 2]"
47 PHI 1 63 PRO C 1 64 HIS N 1 64 HIS CA 1 64 HIS C -90.80 -30.80 -41.20 -53.41 -34.73 . . 0 "[ . 1 . 2]"
48 PSI 1 64 HIS N 1 64 HIS CA 1 64 HIS C 1 65 ALA N -64.50 -4.50 -54.12 -59.72 -49.49 . . 0 "[ . 1 . 2]"
49 PHI 1 64 HIS C 1 65 ALA N 1 65 ALA CA 1 65 ALA C -89.60 -29.60 -37.87 -34.16 -34.63 . . 0 "[ . 1 . 2]"
50 PSI 1 65 ALA N 1 65 ALA CA 1 65 ALA C 1 66 ARG N -69.00 -9.00 -58.89 -69.02 -42.20 0.02 7 0 "[ . 1 . 2]"
51 PHI 1 66 ARG C 1 67 ILE N 1 67 ILE CA 1 67 ILE C -95.20 -35.20 -46.08 -42.30 -42.53 . . 0 "[ . 1 . 2]"
52 PSI 1 67 ILE N 1 67 ILE CA 1 67 ILE C 1 68 ILE N -75.30 -15.30 -40.31 -39.96 -40.79 . . 0 "[ . 1 . 2]"
53 PHI 1 67 ILE C 1 68 ILE N 1 68 ILE CA 1 68 ILE C -91.20 -31.20 -66.99 -79.19 -57.29 . . 0 "[ . 1 . 2]"
54 PSI 1 68 ILE N 1 68 ILE CA 1 68 ILE C 1 69 GLU N -68.50 -8.50 -44.81 -42.72 -44.02 . . 0 "[ . 1 . 2]"
55 PHI 1 68 ILE C 1 69 GLU N 1 69 GLU CA 1 69 GLU C -92.00 -32.00 -61.91 -73.57 -52.70 . . 0 "[ . 1 . 2]"
56 PSI 1 69 GLU N 1 69 GLU CA 1 69 GLU C 1 70 LEU N -71.60 -11.60 -40.30 -57.66 -29.65 . . 0 "[ . 1 . 2]"
57 PHI 1 69 GLU C 1 70 LEU N 1 70 LEU CA 1 70 LEU C -92.00 -32.00 -65.65 -67.64 -69.04 . . 0 "[ . 1 . 2]"
58 PSI 1 70 LEU N 1 70 LEU CA 1 70 LEU C 1 71 LEU N -70.70 -10.70 -66.11 -70.38 -60.87 . . 0 "[ . 1 . 2]"
59 PHI 1 70 LEU C 1 71 LEU N 1 71 LEU CA 1 71 LEU C -94.90 -34.90 -43.79 -41.83 -42.37 . . 0 "[ . 1 . 2]"
60 PSI 1 71 LEU N 1 71 LEU CA 1 71 LEU C 1 72 THR N -72.30 -12.30 -48.91 -66.00 -38.92 . . 0 "[ . 1 . 2]"
61 PHI 1 71 LEU C 1 72 THR N 1 72 THR CA 1 72 THR C -97.00 -37.00 -61.88 -72.77 -44.76 . . 0 "[ . 1 . 2]"
62 PSI 1 72 THR N 1 72 THR CA 1 72 THR C 1 73 GLU N -69.30 -9.30 -44.40 -46.89 -47.61 . . 0 "[ . 1 . 2]"
63 PHI 1 72 THR C 1 73 GLU N 1 73 GLU CA 1 73 GLU C -115.40 -55.40 -60.55 -57.31 -57.57 . . 0 "[ . 1 . 2]"
64 PSI 1 73 GLU N 1 73 GLU CA 1 73 GLU C 1 74 ALA N -40.80 19.20 -25.94 -36.27 -12.48 . . 0 "[ . 1 . 2]"
65 PHI 1 73 GLU C 1 74 ALA N 1 74 ALA CA 1 74 ALA C -116.00 -56.00 -80.32 -76.04 -78.87 . . 0 "[ . 1 . 2]"
66 PSI 1 74 ALA N 1 74 ALA CA 1 74 ALA C 1 75 TYR N 111.90 171.90 118.59 120.57 119.56 . . 0 "[ . 1 . 2]"
67 PHI 1 76 GLY C 1 77 GLU N 1 77 GLU CA 1 77 GLU C -131.90 -71.90 -75.84 -75.47 -78.54 . . 0 "[ . 1 . 2]"
68 PSI 1 77 GLU N 1 77 GLU CA 1 77 GLU C 1 78 VAL N 89.80 149.80 113.47 109.13 106.84 . . 0 "[ . 1 . 2]"
69 PHI 1 77 GLU C 1 78 VAL N 1 78 VAL CA 1 78 VAL C -133.50 -73.50 -116.59 -133.43 -98.13 . . 0 "[ . 1 . 2]"
70 PSI 1 78 VAL N 1 78 VAL CA 1 78 VAL C 1 79 HIS N 93.50 153.50 108.62 97.91 129.24 . . 0 "[ . 1 . 2]"
71 PHI 1 78 VAL C 1 79 HIS N 1 79 HIS CA 1 79 HIS C -126.40 -66.40 -85.07 -87.96 -89.91 . . 0 "[ . 1 . 2]"
72 PSI 1 79 HIS N 1 79 HIS CA 1 79 HIS C 1 80 ILE N 100.60 160.60 114.48 129.48 119.17 . . 0 "[ . 1 . 2]"
73 PHI 1 79 HIS C 1 80 ILE N 1 80 ILE CA 1 80 ILE C -155.50 -95.50 -116.54 -147.00 -102.24 . . 0 "[ . 1 . 2]"
74 PSI 1 80 ILE N 1 80 ILE CA 1 80 ILE C 1 81 LYS N 107.20 167.20 116.57 119.79 118.13 . . 0 "[ . 1 . 2]"
75 PHI 1 80 ILE C 1 81 LYS N 1 81 LYS CA 1 81 LYS C -144.70 -84.70 -90.78 -100.82 -84.90 . . 0 "[ . 1 . 2]"
76 PSI 1 81 LYS N 1 81 LYS CA 1 81 LYS C 1 82 THR N 105.90 165.90 107.74 105.94 112.78 . . 0 "[ . 1 . 2]"
77 PHI 1 81 LYS C 1 82 THR N 1 82 THR CA 1 82 THR C -154.70 -94.70 -97.83 -105.33 -94.74 . . 0 "[ . 1 . 2]"
78 PSI 1 82 THR N 1 82 THR CA 1 82 THR C 1 83 MET N 110.50 170.50 145.63 131.83 153.17 . . 0 "[ . 1 . 2]"
79 PHI 1 82 THR C 1 83 MET N 1 83 MET CA 1 83 MET C -159.40 -99.40 -151.53 -147.53 -149.56 . . 0 "[ . 1 . 2]"
80 PSI 1 83 MET N 1 83 MET CA 1 83 MET C 1 84 PRO N 107.70 167.70 138.20 139.57 139.56 . . 0 "[ . 1 . 2]"
81 PHI 1 84 PRO C 1 85 ALA N 1 85 ALA CA 1 85 ALA C -92.30 -32.30 -42.66 -40.31 -41.76 . . 0 "[ . 1 . 2]"
82 PSI 1 85 ALA N 1 85 ALA CA 1 85 ALA C 1 86 ALA N -68.20 -8.20 -40.56 -35.13 -38.34 . . 0 "[ . 1 . 2]"
83 PHI 1 85 ALA C 1 86 ALA N 1 86 ALA CA 1 86 ALA C -92.80 -32.80 -51.98 -58.11 -46.87 . . 0 "[ . 1 . 2]"
84 PSI 1 86 ALA N 1 86 ALA CA 1 86 ALA C 1 87 THR N -69.70 -9.70 -67.14 -69.27 -63.19 . . 0 "[ . 1 . 2]"
85 PHI 1 86 ALA C 1 87 THR N 1 87 THR CA 1 87 THR C -96.60 -36.60 -50.29 -53.21 -53.61 . . 0 "[ . 1 . 2]"
86 PSI 1 87 THR N 1 87 THR CA 1 87 THR C 1 88 TYR N -71.80 -11.80 -63.99 -71.72 -57.52 . . 0 "[ . 1 . 2]"
87 PHI 1 87 THR C 1 88 TYR N 1 88 TYR CA 1 88 TYR C -89.40 -29.40 -41.01 -46.83 -36.74 . . 0 "[ . 1 . 2]"
88 PSI 1 88 TYR N 1 88 TYR CA 1 88 TYR C 1 89 ARG N -71.30 -11.40 -61.19 -60.27 -61.37 . . 0 "[ . 1 . 2]"
89 PHI 1 88 TYR C 1 89 ARG N 1 89 ARG CA 1 89 ARG C -90.80 -30.80 -49.57 -57.56 -42.69 . . 0 "[ . 1 . 2]"
90 PSI 1 89 ARG N 1 89 ARG CA 1 89 ARG C 1 90 LEU N -72.90 -12.90 -45.15 -50.18 -55.46 . . 0 "[ . 1 . 2]"
91 PHI 1 89 ARG C 1 90 LEU N 1 90 LEU CA 1 90 LEU C -93.40 -33.40 -64.48 -74.13 -51.73 . . 0 "[ . 1 . 2]"
92 PSI 1 90 LEU N 1 90 LEU CA 1 90 LEU C 1 91 LEU N -69.30 -9.30 -31.70 -36.75 -37.80 . . 0 "[ . 1 . 2]"
93 PHI 1 90 LEU C 1 91 LEU N 1 91 LEU CA 1 91 LEU C -95.50 -35.50 -72.24 -81.02 -66.48 . . 0 "[ . 1 . 2]"
94 PSI 1 91 LEU N 1 91 LEU CA 1 91 LEU C 1 92 THR N -64.30 -4.40 -45.21 -50.34 -50.67 . . 0 "[ . 1 . 2]"
95 PHI 1 91 LEU C 1 92 THR N 1 92 THR CA 1 92 THR C -128.60 -68.60 -84.11 -90.06 -90.27 . . 0 "[ . 1 . 2]"
96 PSI 1 92 THR N 1 92 THR CA 1 92 THR C 1 93 GLY N -32.30 27.70 8.11 -31.46 27.47 . . 0 "[ . 1 . 2]"
97 CHI1 1 22 LEU N 1 22 LEU CA 1 22 LEU CB 1 22 LEU CG -90.00 -30.00 -86.72 -87.11 -89.23 0.09 13 0 "[ . 1 . 2]"
98 CHI2 1 22 LEU CA 1 22 LEU CB 1 22 LEU CG 1 22 LEU CD1 150.00 -150.00 169.56 149.85 -171.45 0.15 6 0 "[ . 1 . 2]"
99 CHI1 1 34 LEU N 1 34 LEU CA 1 34 LEU CB 1 34 LEU CG 150.00 -150.00 -152.24 -160.19 -150.04 . . 0 "[ . 1 . 2]"
100 CHI2 1 34 LEU CA 1 34 LEU CB 1 34 LEU CG 1 34 LEU CD1 150.00 -150.00 166.47 161.71 158.49 . . 0 "[ . 1 . 2]"
101 CHI1 1 35 LEU N 1 35 LEU CA 1 35 LEU CB 1 35 LEU CG 150.00 -150.00 -178.73 -176.06 -177.94 . . 0 "[ . 1 . 2]"
102 CHI2 1 35 LEU CA 1 35 LEU CB 1 35 LEU CG 1 35 LEU CD1 30.00 90.00 83.28 71.46 89.72 . . 0 "[ . 1 . 2]"
103 CHI1 1 70 LEU N 1 70 LEU CA 1 70 LEU CB 1 70 LEU CG -90.00 -30.00 -79.05 -78.85 -80.19 . . 0 "[ . 1 . 2]"
104 CHI2 1 70 LEU CA 1 70 LEU CB 1 70 LEU CG 1 70 LEU CD1 150.00 -150.00 173.79 163.76 -176.52 . . 0 "[ . 1 . 2]"
105 CHI1 1 71 LEU N 1 71 LEU CA 1 71 LEU CB 1 71 LEU CG -90.00 -30.00 -85.86 -84.94 -86.54 . . 0 "[ . 1 . 2]"
106 CHI2 1 71 LEU CA 1 71 LEU CB 1 71 LEU CG 1 71 LEU CD1 150.00 -150.00 166.76 169.59 169.01 . . 0 "[ . 1 . 2]"
107 CHI1 1 90 LEU N 1 90 LEU CA 1 90 LEU CB 1 90 LEU CG -90.00 -30.00 -82.82 -89.75 -71.99 . . 0 "[ . 1 . 2]"
108 CHI2 1 90 LEU CA 1 90 LEU CB 1 90 LEU CG 1 90 LEU CD1 150.00 -150.00 163.98 153.14 177.67 . . 0 "[ . 1 . 2]"
109 CHI1 1 91 LEU N 1 91 LEU CA 1 91 LEU CB 1 91 LEU CG -90.00 -30.00 -58.43 -58.00 -61.41 . . 0 "[ . 1 . 2]"
110 CHI1 1 19 ARG N 1 19 ARG CA 1 19 ARG CB 1 19 ARG CG -90.00 -30.00 -72.57 -85.57 -88.22 . . 0 "[ . 1 . 2]"
111 CHI1 1 12 ILE N 1 12 ILE CA 1 12 ILE CB 1 12 ILE CG1 -90.00 -30.00 -53.53 -52.32 -54.89 . . 0 "[ . 1 . 2]"
112 CHI1 1 13 ILE N 1 13 ILE CA 1 13 ILE CB 1 13 ILE CG1 -90.00 -30.00 -50.88 -47.92 -53.90 . . 0 "[ . 1 . 2]"
113 CHI21 1 13 ILE CA 1 13 ILE CB 1 13 ILE CG1 1 13 ILE CD1 -90.00 -30.00 -69.67 -81.37 -57.47 . . 0 "[ . 1 . 2]"
114 CHI1 1 30 ILE N 1 30 ILE CA 1 30 ILE CB 1 30 ILE CG1 -90.00 -30.00 -58.25 -70.34 -38.96 . . 0 "[ . 1 . 2]"
115 CHI1 1 31 ILE N 1 31 ILE CA 1 31 ILE CB 1 31 ILE CG1 -90.00 -30.00 -53.97 -52.22 -53.36 . . 0 "[ . 1 . 2]"
116 CHI21 1 31 ILE CA 1 31 ILE CB 1 31 ILE CG1 1 31 ILE CD1 150.00 -150.00 153.06 152.66 152.30 . . 0 "[ . 1 . 2]"
117 CHI1 1 39 ILE N 1 39 ILE CA 1 39 ILE CB 1 39 ILE CG1 -90.00 -30.00 -40.45 -42.28 -44.54 . . 0 "[ . 1 . 2]"
118 CHI1 1 45 ILE N 1 45 ILE CA 1 45 ILE CB 1 45 ILE CG1 -90.00 -30.00 -57.55 -64.81 -52.28 . . 0 "[ . 1 . 2]"
119 CHI1 1 51 ILE N 1 51 ILE CA 1 51 ILE CB 1 51 ILE CG1 -90.00 -30.00 -50.98 -65.47 -36.21 . . 0 "[ . 1 . 2]"
120 CHI21 1 51 ILE CA 1 51 ILE CB 1 51 ILE CG1 1 51 ILE CD1 -90.00 -30.00 -60.73 -62.05 -69.33 . . 0 "[ . 1 . 2]"
121 CHI1 1 54 ILE N 1 54 ILE CA 1 54 ILE CB 1 54 ILE CG1 30.00 90.00 70.72 70.71 70.03 . . 0 "[ . 1 . 2]"
122 CHI21 1 54 ILE CA 1 54 ILE CB 1 54 ILE CG1 1 54 ILE CD1 30.00 90.00 89.35 87.44 90.32 0.32 15 0 "[ . 1 . 2]"
123 CHI1 1 67 ILE N 1 67 ILE CA 1 67 ILE CB 1 67 ILE CG1 -90.00 -30.00 -64.19 -74.33 -57.53 . . 0 "[ . 1 . 2]"
124 CHI1 1 68 ILE N 1 68 ILE CA 1 68 ILE CB 1 68 ILE CG1 -90.00 -30.00 -55.81 -61.04 -50.21 . . 0 "[ . 1 . 2]"
125 CHI1 1 80 ILE N 1 80 ILE CA 1 80 ILE CB 1 80 ILE CG1 -90.00 -30.00 -67.54 -74.08 -60.56 . . 0 "[ . 1 . 2]"
126 CHI21 1 80 ILE CA 1 80 ILE CB 1 80 ILE CG1 1 80 ILE CD1 150.00 -150.00 165.04 162.00 154.06 . . 0 "[ . 1 . 2]"
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