NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
417713 |
2dnr   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2dnr
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 136
_TA_constraint_stats_list.Viol_count 86
_TA_constraint_stats_list.Viol_total 205.71
_TA_constraint_stats_list.Viol_max 0.52
_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 0.12
_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 GLY C 1 9 THR N 1 9 THR CA 1 9 THR C -142.00 -82.00 -95.14 -93.53 -95.88 . . 0 "[ . 1 . 2]"
2 PSI 1 9 THR N 1 9 THR CA 1 9 THR C 1 10 VAL N 110.00 170.00 121.68 121.57 120.44 . . 0 "[ . 1 . 2]"
3 PHI 1 9 THR C 1 10 VAL N 1 10 VAL CA 1 10 VAL C -172.00 -112.00 -116.95 -112.72 -113.63 . . 0 "[ . 1 . 2]"
4 PSI 1 10 VAL N 1 10 VAL CA 1 10 VAL C 1 11 LEU N 128.00 -172.00 141.11 137.00 147.19 . . 0 "[ . 1 . 2]"
5 PHI 1 10 VAL C 1 11 LEU N 1 11 LEU CA 1 11 LEU C -149.00 -89.00 -90.88 -96.17 -88.80 0.20 14 0 "[ . 1 . 2]"
6 PSI 1 11 LEU N 1 11 LEU CA 1 11 LEU C 1 12 VAL N 100.00 160.00 143.38 141.94 139.15 . . 0 "[ . 1 . 2]"
7 PHI 1 11 LEU C 1 12 VAL N 1 12 VAL CA 1 12 VAL C -147.00 -87.00 -142.23 -147.01 -137.03 0.01 15 0 "[ . 1 . 2]"
8 PSI 1 12 VAL N 1 12 VAL CA 1 12 VAL C 1 13 SER N 99.00 159.00 127.62 126.34 125.56 . . 0 "[ . 1 . 2]"
9 PHI 1 12 VAL C 1 13 SER N 1 13 SER CA 1 13 SER C -167.00 -107.00 -129.57 -134.14 -125.66 . . 0 "[ . 1 . 2]"
10 PSI 1 13 SER N 1 13 SER CA 1 13 SER C 1 14 ILE N 127.00 -173.00 155.87 151.73 160.23 . . 0 "[ . 1 . 2]"
11 PHI 1 13 SER C 1 14 ILE N 1 14 ILE CA 1 14 ILE C -153.00 -93.00 -121.40 -125.86 -119.91 . . 0 "[ . 1 . 2]"
12 PHI 1 13 SER C 1 14 ILE N 1 14 ILE CA 1 14 ILE C -140.00 -120.00 -121.40 -125.86 -119.91 0.09 5 0 "[ . 1 . 2]"
13 PSI 1 14 ILE N 1 14 ILE CA 1 14 ILE C 1 15 LYS N 115.00 175.00 139.61 115.03 164.17 . . 0 "[ . 1 . 2]"
14 PHI 1 25 ASP C 1 26 ASP N 1 26 ASP CA 1 26 ASP C -89.00 -29.00 -52.33 -58.61 -61.92 . . 0 "[ . 1 . 2]"
15 PSI 1 26 ASP N 1 26 ASP CA 1 26 ASP C 1 27 ALA N -65.00 -5.00 -43.43 -58.40 -26.04 . . 0 "[ . 1 . 2]"
16 PHI 1 26 ASP C 1 27 ALA N 1 27 ALA CA 1 27 ALA C -97.00 -37.00 -62.28 -65.50 -67.59 . . 0 "[ . 1 . 2]"
17 PSI 1 27 ALA N 1 27 ALA CA 1 27 ALA C 1 28 LEU N -66.00 -6.00 -53.80 -56.04 -57.36 . . 0 "[ . 1 . 2]"
18 PHI 1 27 ALA C 1 28 LEU N 1 28 LEU CA 1 28 LEU C -98.00 -38.00 -52.72 -61.01 -44.26 . . 0 "[ . 1 . 2]"
19 PSI 1 28 LEU N 1 28 LEU CA 1 28 LEU C 1 29 ILE N -70.00 -10.00 -48.82 -56.23 -35.43 . . 0 "[ . 1 . 2]"
20 PHI 1 28 LEU C 1 29 ILE N 1 29 ILE CA 1 29 ILE C -94.00 -34.00 -65.92 -66.47 -69.52 . . 0 "[ . 1 . 2]"
21 PSI 1 29 ILE N 1 29 ILE CA 1 29 ILE C 1 30 ASP N -75.00 -15.00 -61.88 -62.21 -62.90 . . 0 "[ . 1 . 2]"
22 PHI 1 29 ILE C 1 30 ASP N 1 30 ASP CA 1 30 ASP C -90.00 -30.00 -43.53 -50.42 -38.03 . . 0 "[ . 1 . 2]"
23 PSI 1 30 ASP N 1 30 ASP CA 1 30 ASP C 1 31 GLU N -72.00 -12.00 -58.37 -67.52 -50.99 . . 0 "[ . 1 . 2]"
24 PHI 1 30 ASP C 1 31 GLU N 1 31 GLU CA 1 31 GLU C -97.00 -37.00 -52.04 -54.34 -55.43 . . 0 "[ . 1 . 2]"
25 PSI 1 31 GLU N 1 31 GLU CA 1 31 GLU C 1 32 LEU N -70.00 -10.00 -50.26 -57.25 -40.80 . . 0 "[ . 1 . 2]"
26 PHI 1 31 GLU C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -93.00 -33.00 -49.90 -48.37 -48.93 . . 0 "[ . 1 . 2]"
27 PSI 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 33 LEU N -74.00 -14.00 -55.13 -54.71 -54.79 . . 0 "[ . 1 . 2]"
28 PHI 1 32 LEU C 1 33 LEU N 1 33 LEU CA 1 33 LEU C -91.00 -31.00 -36.13 -43.29 -34.37 . . 0 "[ . 1 . 2]"
29 PSI 1 33 LEU N 1 33 LEU CA 1 33 LEU C 1 34 GLN N -70.00 -10.00 -58.83 -65.79 -48.16 . . 0 "[ . 1 . 2]"
30 PHI 1 33 LEU C 1 34 GLN N 1 34 GLN CA 1 34 GLN C -96.00 -36.00 -55.68 -64.94 -50.14 . . 0 "[ . 1 . 2]"
31 PSI 1 34 GLN N 1 34 GLN CA 1 34 GLN C 1 35 GLN N -68.00 -8.00 -46.96 -45.98 -47.56 . . 0 "[ . 1 . 2]"
32 PHI 1 34 GLN C 1 35 GLN N 1 35 GLN CA 1 35 GLN C -94.10 -34.10 -55.45 -64.31 -47.65 . . 0 "[ . 1 . 2]"
33 PSI 1 35 GLN N 1 35 GLN CA 1 35 GLN C 1 36 PHE N -72.40 -12.40 -39.04 -41.08 -41.30 . . 0 "[ . 1 . 2]"
34 PHI 1 35 GLN C 1 36 PHE N 1 36 PHE CA 1 36 PHE C -100.00 -40.00 -70.72 -70.05 -70.88 . . 0 "[ . 1 . 2]"
35 PSI 1 36 PHE N 1 36 PHE CA 1 36 PHE C 1 37 ALA N -70.00 -10.00 -40.52 -50.80 -32.10 . . 0 "[ . 1 . 2]"
36 PHI 1 43 ILE C 1 44 LEU N 1 44 LEU CA 1 44 LEU C -160.00 -100.00 -138.44 -132.87 -133.70 . . 0 "[ . 1 . 2]"
37 PSI 1 44 LEU N 1 44 LEU CA 1 44 LEU C 1 45 ILE N 108.00 168.00 146.22 147.86 146.88 . . 0 "[ . 1 . 2]"
38 PHI 1 44 LEU C 1 45 ILE N 1 45 ILE CA 1 45 ILE C -137.00 -77.00 -133.21 -133.42 -133.69 0.05 19 0 "[ . 1 . 2]"
39 PSI 1 45 ILE N 1 45 ILE CA 1 45 ILE C 1 46 ARG N 106.00 166.00 130.93 128.80 126.56 . . 0 "[ . 1 . 2]"
40 PHI 1 45 ILE C 1 46 ARG N 1 46 ARG CA 1 46 ARG C -168.00 -108.00 -119.39 -135.78 -110.59 . . 0 "[ . 1 . 2]"
41 PSI 1 46 ARG N 1 46 ARG CA 1 46 ARG C 1 47 PHE N 121.00 -179.00 124.67 121.43 130.58 . . 0 "[ . 1 . 2]"
42 PHI 1 46 ARG C 1 47 PHE N 1 47 PHE CA 1 47 PHE C -138.00 -78.00 -91.07 -90.69 -90.76 . . 0 "[ . 1 . 2]"
43 PSI 1 47 PHE N 1 47 PHE CA 1 47 PHE C 1 48 VAL N 97.00 157.00 120.38 112.74 124.07 . . 0 "[ . 1 . 2]"
44 PHI 1 47 PHE C 1 48 VAL N 1 48 VAL CA 1 48 VAL C -143.00 -83.00 -88.17 -90.48 -90.51 0.05 11 0 "[ . 1 . 2]"
45 PSI 1 48 VAL N 1 48 VAL CA 1 48 VAL C 1 49 GLU N 97.00 157.00 156.69 157.09 157.02 0.52 16 0 "[ . 1 . 2]"
46 PHI 1 50 ASP C 1 51 LYS N 1 51 LYS CA 1 51 LYS C -156.00 -96.00 -97.48 -101.31 -96.01 . . 0 "[ . 1 . 2]"
47 PSI 1 51 LYS N 1 51 LYS CA 1 51 LYS C 1 52 MET N 113.00 173.00 172.65 172.98 172.94 0.25 16 0 "[ . 1 . 2]"
48 PHI 1 51 LYS C 1 52 MET N 1 52 MET CA 1 52 MET C -167.00 -107.00 -133.94 -136.14 -131.81 . . 0 "[ . 1 . 2]"
49 PSI 1 52 MET N 1 52 MET CA 1 52 MET C 1 53 TRP N 106.00 166.00 110.73 105.93 115.09 0.07 16 0 "[ . 1 . 2]"
50 PHI 1 52 MET C 1 53 TRP N 1 53 TRP CA 1 53 TRP C -132.00 -72.00 -91.72 -89.51 -90.26 . . 0 "[ . 1 . 2]"
51 PSI 1 53 TRP N 1 53 TRP CA 1 53 TRP C 1 54 VAL N 99.00 159.00 146.16 149.11 148.98 . . 0 "[ . 1 . 2]"
52 PHI 1 53 TRP C 1 54 VAL N 1 54 VAL CA 1 54 VAL C -150.00 -90.00 -134.08 -142.36 -122.35 . . 0 "[ . 1 . 2]"
53 PSI 1 54 VAL N 1 54 VAL CA 1 54 VAL C 1 55 THR N 94.00 154.00 129.27 127.43 125.80 . . 0 "[ . 1 . 2]"
54 PHI 1 54 VAL C 1 55 THR N 1 55 THR CA 1 55 THR C -145.00 -85.00 -95.80 -110.66 -85.18 . . 0 "[ . 1 . 2]"
55 PSI 1 55 THR N 1 55 THR CA 1 55 THR C 1 56 PHE N 98.00 158.00 151.32 150.88 150.49 . . 0 "[ . 1 . 2]"
56 PHI 1 59 GLY C 1 60 SER N 1 60 SER CA 1 60 SER C -97.00 -37.00 -51.27 -48.21 -49.41 . . 0 "[ . 1 . 2]"
57 PSI 1 60 SER N 1 60 SER CA 1 60 SER C 1 61 SER N -67.00 -7.00 -35.78 -43.48 -43.86 . . 0 "[ . 1 . 2]"
58 PHI 1 60 SER C 1 61 SER N 1 61 SER CA 1 61 SER C -94.00 -34.00 -60.93 -55.77 -56.32 . . 0 "[ . 1 . 2]"
59 PSI 1 61 SER N 1 61 SER CA 1 61 SER C 1 62 ALA N -69.00 -9.00 -34.70 -29.02 -30.86 . . 0 "[ . 1 . 2]"
60 PHI 1 61 SER C 1 62 ALA N 1 62 ALA CA 1 62 ALA C -94.00 -34.00 -74.90 -82.51 -60.28 . . 0 "[ . 1 . 2]"
61 PSI 1 62 ALA N 1 62 ALA CA 1 62 ALA C 1 63 LEU N -73.00 -13.00 -16.92 -27.88 -12.85 0.15 13 0 "[ . 1 . 2]"
62 PHI 1 62 ALA C 1 63 LEU N 1 63 LEU CA 1 63 LEU C -90.10 -30.10 -84.40 -79.68 -83.23 . . 0 "[ . 1 . 2]"
63 PSI 1 63 LEU N 1 63 LEU CA 1 63 LEU C 1 64 ASN N -71.00 -11.00 -26.73 -31.97 -21.85 . . 0 "[ . 1 . 2]"
64 PHI 1 63 LEU C 1 64 ASN N 1 64 ASN CA 1 64 ASN C -95.00 -35.00 -82.81 -88.77 -75.62 . . 0 "[ . 1 . 2]"
65 PSI 1 64 ASN N 1 64 ASN CA 1 64 ASN C 1 65 VAL N -71.00 -11.00 -44.90 -51.56 -34.09 . . 0 "[ . 1 . 2]"
66 PHI 1 64 ASN C 1 65 VAL N 1 65 VAL CA 1 65 VAL C -93.00 -33.00 -54.79 -53.83 -56.06 . . 0 "[ . 1 . 2]"
67 PSI 1 65 VAL N 1 65 VAL CA 1 65 VAL C 1 66 LEU N -71.00 -11.00 -19.63 -22.79 -15.61 . . 0 "[ . 1 . 2]"
68 PHI 1 77 THR C 1 78 ILE N 1 78 ILE CA 1 78 ILE C -139.00 -79.00 -100.87 -107.17 -88.95 . . 0 "[ . 1 . 2]"
69 PSI 1 78 ILE N 1 78 ILE CA 1 78 ILE C 1 79 THR N 100.00 160.00 141.34 142.35 139.88 . . 0 "[ . 1 . 2]"
70 PHI 1 78 ILE C 1 79 THR N 1 79 THR CA 1 79 THR C -138.00 -78.00 -125.61 -136.45 -116.45 . . 0 "[ . 1 . 2]"
71 PSI 1 79 THR N 1 79 THR CA 1 79 THR C 1 80 ILE N 92.00 152.00 115.08 115.75 113.78 . . 0 "[ . 1 . 2]"
72 PHI 1 79 THR C 1 80 ILE N 1 80 ILE CA 1 80 ILE C -152.00 -92.00 -99.14 -105.11 -92.50 . . 0 "[ . 1 . 2]"
73 PSI 1 80 ILE N 1 80 ILE CA 1 80 ILE C 1 81 ALA N 106.00 166.00 140.79 135.07 147.14 . . 0 "[ . 1 . 2]"
74 PHI 1 80 ILE C 1 81 ALA N 1 81 ALA CA 1 81 ALA C -168.00 -108.00 -151.70 -155.93 -157.30 . . 0 "[ . 1 . 2]"
75 PSI 1 81 ALA N 1 81 ALA CA 1 81 ALA C 1 82 LEU N 120.00 180.00 132.99 126.95 138.36 . . 0 "[ . 1 . 2]"
76 PHI 1 81 ALA C 1 82 LEU N 1 82 LEU CA 1 82 LEU C -123.00 -63.00 -67.71 -66.51 -67.12 . . 0 "[ . 1 . 2]"
77 PSI 1 82 LEU N 1 82 LEU CA 1 82 LEU C 1 83 LYS N 98.00 158.00 156.88 153.48 158.37 0.37 12 0 "[ . 1 . 2]"
78 PHI 1 49 GLU C 1 50 ASP N 1 50 ASP CA 1 50 ASP C -140.00 -20.00 -124.88 -127.12 -121.88 . . 0 "[ . 1 . 2]"
79 PHI 1 69 ASN C 1 70 GLY N 1 70 GLY CA 1 70 GLY C 70.00 110.00 91.16 85.63 101.45 . . 0 "[ . 1 . 2]"
80 PHI 1 73 LEU C 1 74 LEU N 1 74 LEU CA 1 74 LEU C 20.00 80.00 40.61 34.29 44.94 . . 0 "[ . 1 . 2]"
81 PHI 1 14 ILE C 1 15 LYS N 1 15 LYS CA 1 15 LYS C -100.00 -20.00 -88.56 -100.06 -69.71 0.06 5 0 "[ . 1 . 2]"
82 PHI 1 15 LYS C 1 16 SER N 1 16 SER CA 1 16 SER C -140.00 -120.00 -133.86 -140.10 -123.10 0.10 5 0 "[ . 1 . 2]"
83 PHI 1 17 SER C 1 18 LEU N 1 18 LEU CA 1 18 LEU C -100.00 -20.00 -83.72 -98.87 -52.16 . . 0 "[ . 1 . 2]"
84 PHI 1 19 PRO C 1 20 GLU N 1 20 GLU CA 1 20 GLU C -100.00 -20.00 -81.35 -79.75 -89.98 . . 0 "[ . 1 . 2]"
85 PHI 1 22 ASN C 1 23 PHE N 1 23 PHE CA 1 23 PHE C -100.00 -20.00 -77.18 -99.75 -61.26 . . 0 "[ . 1 . 2]"
86 PHI 1 23 PHE C 1 24 PHE N 1 24 PHE CA 1 24 PHE C -100.00 -20.00 -76.59 -79.22 -84.34 0.01 12 0 "[ . 1 . 2]"
87 PHI 1 36 PHE C 1 37 ALA N 1 37 ALA CA 1 37 ALA C -100.00 -20.00 -54.08 -60.67 -45.29 . . 0 "[ . 1 . 2]"
88 PHI 1 37 ALA C 1 38 SER N 1 38 SER CA 1 38 SER C -100.00 -20.00 -47.44 -56.93 -41.18 . . 0 "[ . 1 . 2]"
89 PHI 1 38 SER C 1 39 PHE N 1 39 PHE CA 1 39 PHE C -140.00 -120.00 -122.75 -126.06 -120.02 . . 0 "[ . 1 . 2]"
90 PHI 1 40 GLY C 1 41 GLU N 1 41 GLU CA 1 41 GLU C -100.00 -20.00 -85.59 -79.08 -82.52 . . 0 "[ . 1 . 2]"
91 PHI 1 41 GLU C 1 42 VAL N 1 42 VAL CA 1 42 VAL C -100.00 -20.00 -73.45 -94.74 -46.31 . . 0 "[ . 1 . 2]"
92 PHI 1 42 VAL C 1 43 ILE N 1 43 ILE CA 1 43 ILE C -140.00 -120.00 -123.04 -125.81 -126.63 . . 0 "[ . 1 . 2]"
93 PHI 1 55 THR C 1 56 PHE N 1 56 PHE CA 1 56 PHE C -140.00 -120.00 -130.71 -137.93 -125.38 . . 0 "[ . 1 . 2]"
94 PHI 1 56 PHE C 1 57 LEU N 1 57 LEU CA 1 57 LEU C -100.00 -20.00 -40.99 -38.47 -40.25 . . 0 "[ . 1 . 2]"
95 PHI 1 70 GLY C 1 71 LYS N 1 71 LYS CA 1 71 LYS C -100.00 -20.00 -40.21 -36.21 -37.97 . . 0 "[ . 1 . 2]"
96 CHI1 1 10 VAL N 1 10 VAL CA 1 10 VAL CB 1 10 VAL CG1 -80.00 -40.00 -55.03 -54.99 -55.22 . . 0 "[ . 1 . 2]"
97 CHI1 1 12 VAL N 1 12 VAL CA 1 12 VAL CB 1 12 VAL CG1 160.00 -160.00 178.33 -179.32 179.90 . . 0 "[ . 1 . 2]"
98 CHI1 1 42 VAL N 1 42 VAL CA 1 42 VAL CB 1 42 VAL CG1 160.00 -160.00 -174.04 -178.75 -166.07 . . 0 "[ . 1 . 2]"
99 CHI1 1 48 VAL N 1 48 VAL CA 1 48 VAL CB 1 48 VAL CG1 160.00 -160.00 -162.36 -160.03 -160.18 0.22 13 0 "[ . 1 . 2]"
100 CHI1 1 54 VAL N 1 54 VAL CA 1 54 VAL CB 1 54 VAL CG1 160.00 -160.00 -178.10 -168.40 -175.00 . . 0 "[ . 1 . 2]"
101 CHI1 1 65 VAL N 1 65 VAL CA 1 65 VAL CB 1 65 VAL CG1 40.00 80.00 72.20 71.19 70.92 . . 0 "[ . 1 . 2]"
102 CHI1 1 29 ILE N 1 29 ILE CA 1 29 ILE CB 1 29 ILE CG1 -80.00 -40.00 -57.68 -60.85 -52.72 . . 0 "[ . 1 . 2]"
103 CHI21 1 29 ILE CA 1 29 ILE CB 1 29 ILE CG1 1 29 ILE CD1 160.00 -160.00 162.16 160.09 172.88 . . 0 "[ . 1 . 2]"
104 CHI1 1 43 ILE N 1 43 ILE CA 1 43 ILE CB 1 43 ILE CG1 40.00 80.00 58.54 53.94 64.41 . . 0 "[ . 1 . 2]"
105 CHI21 1 43 ILE CA 1 43 ILE CB 1 43 ILE CG1 1 43 ILE CD1 160.00 -160.00 178.52 -178.32 -178.75 . . 0 "[ . 1 . 2]"
106 CHI1 1 45 ILE N 1 45 ILE CA 1 45 ILE CB 1 45 ILE CG1 -80.00 -40.00 -57.51 -61.92 -53.77 . . 0 "[ . 1 . 2]"
107 CHI21 1 45 ILE CA 1 45 ILE CB 1 45 ILE CG1 1 45 ILE CD1 160.00 -160.00 166.16 161.45 171.58 . . 0 "[ . 1 . 2]"
108 CHI1 1 78 ILE N 1 78 ILE CA 1 78 ILE CB 1 78 ILE CG1 -80.00 -40.00 -61.32 -61.08 -61.30 . . 0 "[ . 1 . 2]"
109 CHI21 1 78 ILE CA 1 78 ILE CB 1 78 ILE CG1 1 78 ILE CD1 160.00 -160.00 168.72 171.58 171.13 . . 0 "[ . 1 . 2]"
110 CHI1 1 80 ILE N 1 80 ILE CA 1 80 ILE CB 1 80 ILE CG1 -80.00 -40.00 -53.66 -57.08 -48.03 . . 0 "[ . 1 . 2]"
111 CHI21 1 80 ILE CA 1 80 ILE CB 1 80 ILE CG1 1 80 ILE CD1 160.00 -160.00 172.92 169.65 167.31 . . 0 "[ . 1 . 2]"
112 CHI1 1 11 LEU N 1 11 LEU CA 1 11 LEU CB 1 11 LEU CG -80.00 -40.00 -80.12 -80.43 -79.69 0.43 14 0 "[ . 1 . 2]"
113 CHI2 1 11 LEU CA 1 11 LEU CB 1 11 LEU CG 1 11 LEU CD1 40.00 80.00 43.70 39.86 48.74 0.14 5 0 "[ . 1 . 2]"
114 CHI1 1 28 LEU N 1 28 LEU CA 1 28 LEU CB 1 28 LEU CG -80.00 -40.00 -72.02 -80.06 -46.22 0.06 7 0 "[ . 1 . 2]"
115 CHI2 1 28 LEU CA 1 28 LEU CB 1 28 LEU CG 1 28 LEU CD1 160.00 -160.00 168.54 159.94 -174.88 0.06 9 0 "[ . 1 . 2]"
116 CHI1 1 32 LEU N 1 32 LEU CA 1 32 LEU CB 1 32 LEU CG -80.00 -40.00 -78.18 -78.77 -79.42 0.03 17 0 "[ . 1 . 2]"
117 CHI2 1 32 LEU CA 1 32 LEU CB 1 32 LEU CG 1 32 LEU CD1 160.00 -160.00 162.26 163.15 161.92 0.01 12 0 "[ . 1 . 2]"
118 CHI1 1 33 LEU N 1 33 LEU CA 1 33 LEU CB 1 33 LEU CG -80.00 -40.00 -55.05 -64.70 -48.89 . . 0 "[ . 1 . 2]"
119 CHI2 1 33 LEU CA 1 33 LEU CB 1 33 LEU CG 1 33 LEU CD1 160.00 -160.00 -179.35 176.18 -172.17 . . 0 "[ . 1 . 2]"
120 CHI1 1 44 LEU N 1 44 LEU CA 1 44 LEU CB 1 44 LEU CG 160.00 -160.00 169.16 162.22 161.37 . . 0 "[ . 1 . 2]"
121 CHI2 1 44 LEU CA 1 44 LEU CB 1 44 LEU CG 1 44 LEU CD1 40.00 80.00 75.98 77.72 77.43 . . 0 "[ . 1 . 2]"
122 CHI1 1 57 LEU N 1 57 LEU CA 1 57 LEU CB 1 57 LEU CG 160.00 -160.00 175.81 175.17 173.83 . . 0 "[ . 1 . 2]"
123 CHI2 1 57 LEU CA 1 57 LEU CB 1 57 LEU CG 1 57 LEU CD1 40.00 80.00 69.65 64.07 57.50 . . 0 "[ . 1 . 2]"
124 CHI1 1 63 LEU N 1 63 LEU CA 1 63 LEU CB 1 63 LEU CG -80.00 -40.00 -47.68 -53.23 -41.89 . . 0 "[ . 1 . 2]"
125 CHI2 1 63 LEU CA 1 63 LEU CB 1 63 LEU CG 1 63 LEU CD1 160.00 -160.00 178.91 178.61 175.93 . . 0 "[ . 1 . 2]"
126 CHI1 1 66 LEU N 1 66 LEU CA 1 66 LEU CB 1 66 LEU CG -80.00 -40.00 -77.09 -80.09 -70.30 0.09 20 0 "[ . 1 . 2]"
127 CHI2 1 66 LEU CA 1 66 LEU CB 1 66 LEU CG 1 66 LEU CD1 160.00 -160.00 172.66 170.42 169.18 . . 0 "[ . 1 . 2]"
128 CHI1 1 68 LEU N 1 68 LEU CA 1 68 LEU CB 1 68 LEU CG -80.00 -40.00 -74.99 -71.48 -71.55 . . 0 "[ . 1 . 2]"
129 CHI2 1 68 LEU CA 1 68 LEU CB 1 68 LEU CG 1 68 LEU CD1 160.00 -160.00 165.54 159.95 171.91 0.05 7 0 "[ . 1 . 2]"
130 CHI1 1 73 LEU N 1 73 LEU CA 1 73 LEU CB 1 73 LEU CG 160.00 -160.00 -160.81 -160.60 -161.63 0.07 11 0 "[ . 1 . 2]"
131 CHI2 1 73 LEU CA 1 73 LEU CB 1 73 LEU CG 1 73 LEU CD1 40.00 80.00 65.82 56.25 69.40 . . 0 "[ . 1 . 2]"
132 CHI1 1 74 LEU N 1 74 LEU CA 1 74 LEU CB 1 74 LEU CG -80.00 -40.00 -72.99 -79.67 -57.78 . . 0 "[ . 1 . 2]"
133 CHI2 1 74 LEU CA 1 74 LEU CB 1 74 LEU CG 1 74 LEU CD1 160.00 -160.00 170.34 167.13 166.12 . . 0 "[ . 1 . 2]"
134 CHI1 1 82 LEU N 1 82 LEU CA 1 82 LEU CB 1 82 LEU CG -80.00 -40.00 -79.31 -79.36 -79.54 0.14 12 0 "[ . 1 . 2]"
135 CHI2 1 82 LEU CA 1 82 LEU CB 1 82 LEU CG 1 82 LEU CD1 160.00 -160.00 175.12 176.41 175.19 . . 0 "[ . 1 . 2]"
136 CHI1 1 23 PHE N 1 23 PHE CA 1 23 PHE CB 1 23 PHE CG -80.00 -40.00 -50.72 -53.86 -57.25 . . 0 "[ . 1 . 2]"
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