NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
591956 |
2msk   |
25124 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2msk
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 220
_TA_constraint_stats_list.Viol_count 1258
_TA_constraint_stats_list.Viol_total 27189.02
_TA_constraint_stats_list.Viol_max 10.71
_TA_constraint_stats_list.Viol_rms 0.74
_TA_constraint_stats_list.Viol_average_all_restraints 0.20
_TA_constraint_stats_list.Viol_average_violations_only 0.86
_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 4 GLY C 1 5 ILE N 1 5 ILE CA 1 5 ILE C -139.50 -70.00 -73.23 -76.33 -77.23 0.58 13 0 "[ . 1 . 2 .]"
2 PSI 1 5 ILE N 1 5 ILE CA 1 5 ILE C 1 6 VAL N 104.80 144.80 130.64 104.17 145.08 0.63 11 0 "[ . 1 . 2 .]"
3 PHI 1 5 ILE C 1 6 VAL N 1 6 VAL CA 1 6 VAL C -137.30 -97.30 -122.32 -115.54 -120.61 0.13 20 0 "[ . 1 . 2 .]"
4 PSI 1 6 VAL N 1 6 VAL CA 1 6 VAL C 1 7 TRP N 104.20 169.90 102.62 102.60 102.48 2.29 11 0 "[ . 1 . 2 .]"
5 PHI 1 6 VAL C 1 7 TRP N 1 7 TRP CA 1 7 TRP C -137.90 -97.90 -103.51 -110.62 -98.91 . . 0 "[ . 1 . 2 .]"
6 PSI 1 7 TRP N 1 7 TRP CA 1 7 TRP C 1 8 VAL N 108.60 167.30 121.57 108.26 131.09 0.34 2 0 "[ . 1 . 2 .]"
7 PHI 1 7 TRP C 1 8 VAL N 1 8 VAL CA 1 8 VAL C -149.00 -109.00 -127.58 -122.61 -125.85 . . 0 "[ . 1 . 2 .]"
8 PSI 1 8 VAL N 1 8 VAL CA 1 8 VAL C 1 9 VAL N 110.00 152.40 111.00 110.94 110.76 0.91 15 0 "[ . 1 . 2 .]"
9 PHI 1 8 VAL C 1 9 VAL N 1 9 VAL CA 1 9 VAL C -149.30 -103.50 -102.78 -103.47 -102.09 1.41 7 0 "[ . 1 . 2 .]"
10 PSI 1 9 VAL N 1 9 VAL CA 1 9 VAL C 1 10 ASP N 110.00 176.50 111.41 110.73 109.89 2.07 14 0 "[ . 1 . 2 .]"
11 PHI 1 9 VAL C 1 10 ASP N 1 10 ASP CA 1 10 ASP C -160.20 -61.30 -159.32 -162.00 -149.93 1.80 12 0 "[ . 1 . 2 .]"
12 PSI 1 10 ASP N 1 10 ASP CA 1 10 ASP C 1 11 ASP N 101.00 174.10 160.82 161.30 160.63 . . 0 "[ . 1 . 2 .]"
13 PHI 1 10 ASP C 1 11 ASP N 1 11 ASP CA 1 11 ASP C -107.60 -49.90 -108.13 -108.03 -108.12 0.94 24 0 "[ . 1 . 2 .]"
14 PSI 1 11 ASP N 1 11 ASP CA 1 11 ASP C 1 12 ASP N 80.30 157.40 81.40 79.88 90.36 0.42 13 0 "[ . 1 . 2 .]"
15 PHI 1 12 ASP C 1 13 SER N 1 13 SER CA 1 13 SER C -77.20 -37.20 -67.15 -65.53 -69.71 0.16 8 0 "[ . 1 . 2 .]"
16 PSI 1 13 SER N 1 13 SER CA 1 13 SER C 1 14 SER N -55.00 -7.80 -26.31 -23.30 -23.90 . . 0 "[ . 1 . 2 .]"
17 PHI 1 13 SER C 1 14 SER N 1 14 SER CA 1 14 SER C -85.60 -45.60 -68.52 -81.83 -55.97 . . 0 "[ . 1 . 2 .]"
18 PSI 1 14 SER N 1 14 SER CA 1 14 SER C 1 15 ILE N -60.00 -20.00 -49.16 -60.50 -31.70 0.50 2 0 "[ . 1 . 2 .]"
19 PHI 1 14 SER C 1 15 ILE N 1 15 ILE CA 1 15 ILE C -85.70 -45.70 -71.45 -75.34 -85.75 1.27 7 0 "[ . 1 . 2 .]"
20 PSI 1 15 ILE N 1 15 ILE CA 1 15 ILE C 1 16 ARG N -59.40 -19.40 -30.08 -35.25 -19.49 . . 0 "[ . 1 . 2 .]"
21 PHI 1 15 ILE C 1 16 ARG N 1 16 ARG CA 1 16 ARG C -80.70 -40.70 -75.08 -76.81 -77.09 0.33 1 0 "[ . 1 . 2 .]"
22 PSI 1 16 ARG N 1 16 ARG CA 1 16 ARG C 1 17 TRP N -63.90 -23.90 -37.84 -49.63 -23.69 0.21 9 0 "[ . 1 . 2 .]"
23 PHI 1 16 ARG C 1 17 TRP N 1 17 TRP CA 1 17 TRP C -83.10 -43.10 -65.68 -83.34 -51.39 0.24 3 0 "[ . 1 . 2 .]"
24 PSI 1 17 TRP N 1 17 TRP CA 1 17 TRP C 1 18 VAL N -60.50 -20.50 -59.67 -57.33 -58.60 0.62 3 0 "[ . 1 . 2 .]"
25 PHI 1 17 TRP C 1 18 VAL N 1 18 VAL CA 1 18 VAL C -86.90 -46.90 -50.26 -52.29 -53.98 . . 0 "[ . 1 . 2 .]"
26 PSI 1 18 VAL N 1 18 VAL CA 1 18 VAL C 1 19 LEU N -57.10 -17.10 -37.84 -46.91 -33.74 . . 0 "[ . 1 . 2 .]"
27 PHI 1 18 VAL C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -85.20 -45.20 -63.70 -62.27 -64.70 . . 0 "[ . 1 . 2 .]"
28 PSI 1 19 LEU N 1 19 LEU CA 1 19 LEU C 1 20 GLU N -57.50 -17.50 -55.98 -58.90 -29.03 1.40 18 0 "[ . 1 . 2 .]"
29 PHI 1 19 LEU C 1 20 GLU N 1 20 GLU CA 1 20 GLU C -83.60 -43.60 -55.22 -54.61 -62.84 1.06 5 0 "[ . 1 . 2 .]"
30 PSI 1 20 GLU N 1 20 GLU CA 1 20 GLU C 1 21 ARG N -64.20 -24.20 -43.68 -60.85 -23.80 0.40 1 0 "[ . 1 . 2 .]"
31 PHI 1 20 GLU C 1 21 ARG N 1 21 ARG CA 1 21 ARG C -84.40 -44.40 -59.86 -66.68 -77.92 . . 0 "[ . 1 . 2 .]"
32 PSI 1 21 ARG N 1 21 ARG CA 1 21 ARG C 1 22 ALA N -60.40 -20.40 -24.54 -29.99 -19.64 0.76 24 0 "[ . 1 . 2 .]"
33 PHI 1 21 ARG C 1 22 ALA N 1 22 ALA CA 1 22 ALA C -87.90 -47.90 -86.89 -88.68 -65.38 0.78 15 0 "[ . 1 . 2 .]"
34 PSI 1 22 ALA N 1 22 ALA CA 1 22 ALA C 1 23 LEU N -60.10 -20.10 -57.00 -59.92 -49.33 . . 0 "[ . 1 . 2 .]"
35 PHI 1 22 ALA C 1 23 LEU N 1 23 LEU CA 1 23 LEU C -84.80 -44.80 -61.57 -64.77 -66.41 . . 0 "[ . 1 . 2 .]"
36 PSI 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 24 ALA N -59.20 -19.20 -57.65 -59.86 -50.50 0.66 15 0 "[ . 1 . 2 .]"
37 PHI 1 23 LEU C 1 24 ALA N 1 24 ALA CA 1 24 ALA C -82.90 -42.90 -54.22 -57.34 -50.98 . . 0 "[ . 1 . 2 .]"
38 PSI 1 24 ALA N 1 24 ALA CA 1 24 ALA C 1 25 GLY N -58.80 -18.80 -25.71 -26.41 -27.76 . . 0 "[ . 1 . 2 .]"
39 PHI 1 24 ALA C 1 25 GLY N 1 25 GLY CA 1 25 GLY C -85.70 -45.70 -85.73 -86.53 -81.53 0.83 5 0 "[ . 1 . 2 .]"
40 PSI 1 25 GLY N 1 25 GLY CA 1 25 GLY C 1 26 ALA N -48.60 -8.60 -36.62 -27.93 -29.77 0.36 10 0 "[ . 1 . 2 .]"
41 PHI 1 25 GLY C 1 26 ALA N 1 26 ALA CA 1 26 ALA C -119.70 -69.70 -87.00 -114.53 -69.47 0.23 5 0 "[ . 1 . 2 .]"
42 PSI 1 26 ALA N 1 26 ALA CA 1 26 ALA C 1 27 GLY N -19.40 21.00 -3.94 3.32 2.56 0.15 5 0 "[ . 1 . 2 .]"
43 PHI 1 26 ALA C 1 27 GLY N 1 27 GLY CA 1 27 GLY C 68.30 108.60 92.11 72.33 108.51 . . 0 "[ . 1 . 2 .]"
44 PSI 1 27 GLY N 1 27 GLY CA 1 27 GLY C 1 28 LEU N -26.20 35.30 -7.48 -4.07 -4.74 . . 0 "[ . 1 . 2 .]"
45 PHI 1 27 GLY C 1 28 LEU N 1 28 LEU CA 1 28 LEU C -118.60 -61.70 -66.79 -64.56 -66.79 0.18 12 0 "[ . 1 . 2 .]"
46 PSI 1 28 LEU N 1 28 LEU CA 1 28 LEU C 1 29 THR N 100.40 176.50 145.50 138.13 176.87 0.37 13 0 "[ . 1 . 2 .]"
47 PHI 1 28 LEU C 1 29 THR N 1 29 THR CA 1 29 THR C -133.10 -66.60 -68.65 -104.48 -65.99 0.61 18 0 "[ . 1 . 2 .]"
48 PSI 1 29 THR N 1 29 THR CA 1 29 THR C 1 30 CYS N 97.20 138.20 117.04 97.07 129.11 0.13 14 0 "[ . 1 . 2 .]"
49 PHI 1 29 THR C 1 30 CYS N 1 30 CYS CA 1 30 CYS C -135.60 -79.10 -96.49 -89.34 -90.58 . . 0 "[ . 1 . 2 .]"
50 PSI 1 30 CYS N 1 30 CYS CA 1 30 CYS C 1 31 THR N 94.70 157.50 127.75 134.59 134.04 . . 0 "[ . 1 . 2 .]"
51 PHI 1 30 CYS C 1 31 THR N 1 31 THR CA 1 31 THR C -142.80 -74.40 -143.64 -144.46 -142.88 1.66 11 0 "[ . 1 . 2 .]"
52 PSI 1 31 THR N 1 31 THR CA 1 31 THR C 1 32 THR N 118.70 158.70 138.32 137.93 135.75 0.60 18 0 "[ . 1 . 2 .]"
53 PHI 1 31 THR C 1 32 THR N 1 32 THR CA 1 32 THR C -159.00 -97.10 -145.49 -154.28 -127.85 . . 0 "[ . 1 . 2 .]"
54 PSI 1 32 THR N 1 32 THR CA 1 32 THR C 1 33 PHE N 138.60 178.60 162.55 137.86 179.08 0.74 19 0 "[ . 1 . 2 .]"
55 PHI 1 36 GLY C 1 37 ASN N 1 37 ASN CA 1 37 ASN C -82.50 -42.50 -51.41 -56.59 -49.40 . . 0 "[ . 1 . 2 .]"
56 PSI 1 37 ASN N 1 37 ASN CA 1 37 ASN C 1 38 GLU N -57.70 -17.70 -49.81 -50.64 -51.49 . . 0 "[ . 1 . 2 .]"
57 PHI 1 37 ASN C 1 38 GLU N 1 38 GLU CA 1 38 GLU C -86.90 -46.90 -63.18 -74.50 -57.72 . . 0 "[ . 1 . 2 .]"
58 PSI 1 38 GLU N 1 38 GLU CA 1 38 GLU C 1 39 VAL N -58.20 -18.20 -52.57 -56.81 -44.11 . . 0 "[ . 1 . 2 .]"
59 PHI 1 38 GLU C 1 39 VAL N 1 39 VAL CA 1 39 VAL C -84.70 -44.70 -50.31 -50.27 -50.30 . . 0 "[ . 1 . 2 .]"
60 PSI 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 LEU N -61.70 -21.70 -30.49 -32.77 -28.54 . . 0 "[ . 1 . 2 .]"
61 PHI 1 39 VAL C 1 40 LEU N 1 40 LEU CA 1 40 LEU C -79.50 -39.50 -54.29 -53.39 -53.96 . . 0 "[ . 1 . 2 .]"
62 PSI 1 40 LEU N 1 40 LEU CA 1 40 LEU C 1 41 ALA N -61.50 -21.50 -57.34 -60.35 -50.33 . . 0 "[ . 1 . 2 .]"
63 PHI 1 40 LEU C 1 41 ALA N 1 41 ALA CA 1 41 ALA C -85.40 -45.40 -49.41 -50.50 -50.73 . . 0 "[ . 1 . 2 .]"
64 PSI 1 41 ALA N 1 41 ALA CA 1 41 ALA C 1 42 ALA N -60.90 -20.90 -33.56 -31.58 -31.89 . . 0 "[ . 1 . 2 .]"
65 PHI 1 41 ALA C 1 42 ALA N 1 42 ALA CA 1 42 ALA C -83.20 -43.20 -83.16 -85.03 -75.79 1.83 24 0 "[ . 1 . 2 .]"
66 PSI 1 42 ALA N 1 42 ALA CA 1 42 ALA C 1 43 LEU N -57.60 -17.60 -34.48 -39.66 -28.04 . . 0 "[ . 1 . 2 .]"
67 PHI 1 42 ALA C 1 43 LEU N 1 43 LEU CA 1 43 LEU C -84.90 -44.90 -60.68 -62.61 -63.10 . . 0 "[ . 1 . 2 .]"
68 PSI 1 43 LEU N 1 43 LEU CA 1 43 LEU C 1 44 ALA N -58.50 -12.90 -52.29 -48.25 -49.12 0.39 24 0 "[ . 1 . 2 .]"
69 PHI 1 43 LEU C 1 44 ALA N 1 44 ALA CA 1 44 ALA C -95.10 -55.10 -57.03 -64.04 -54.10 1.00 18 0 "[ . 1 . 2 .]"
70 PSI 1 44 ALA N 1 44 ALA CA 1 44 ALA C 1 45 SER N -47.00 -4.60 -28.91 -47.23 -16.15 0.23 18 0 "[ . 1 . 2 .]"
71 PHI 1 44 ALA C 1 45 SER N 1 45 SER CA 1 45 SER C -139.60 -64.40 -81.92 -87.00 -87.47 . . 0 "[ . 1 . 2 .]"
72 PSI 1 45 SER N 1 45 SER CA 1 45 SER C 1 46 LYS N -45.70 44.60 -46.08 -46.43 -45.59 0.73 2 0 "[ . 1 . 2 .]"
73 PHI 1 45 SER C 1 46 LYS N 1 46 LYS CA 1 46 LYS C 169.10 -79.10 -156.02 -151.04 -152.40 . . 0 "[ . 1 . 2 .]"
74 PSI 1 46 LYS N 1 46 LYS CA 1 46 LYS C 1 47 THR N 138.60 178.60 162.00 145.49 178.63 0.03 1 0 "[ . 1 . 2 .]"
75 PHI 1 50 VAL C 1 51 LEU N 1 51 LEU CA 1 51 LEU C -170.60 -79.60 -117.18 -91.42 -110.70 . . 0 "[ . 1 . 2 .]"
76 PSI 1 51 LEU N 1 51 LEU CA 1 51 LEU C 1 52 LEU N 106.70 146.70 145.27 146.90 146.88 0.43 19 0 "[ . 1 . 2 .]"
77 PHI 1 62 GLY C 1 63 LEU N 1 63 LEU CA 1 63 LEU C -85.40 -45.40 -78.22 -85.87 -63.20 0.47 23 0 "[ . 1 . 2 .]"
78 PSI 1 63 LEU N 1 63 LEU CA 1 63 LEU C 1 64 ALA N -58.50 -18.50 -39.80 -42.14 -43.21 . . 0 "[ . 1 . 2 .]"
79 PHI 1 63 LEU C 1 64 ALA N 1 64 ALA CA 1 64 ALA C -84.20 -44.20 -63.00 -62.09 -62.32 . . 0 "[ . 1 . 2 .]"
80 PSI 1 64 ALA N 1 64 ALA CA 1 64 ALA C 1 65 LEU N -60.50 -20.50 -29.96 -29.80 -30.32 . . 0 "[ . 1 . 2 .]"
81 PHI 1 64 ALA C 1 65 LEU N 1 65 LEU CA 1 65 LEU C -85.60 -45.60 -85.99 -85.91 -85.96 1.01 23 0 "[ . 1 . 2 .]"
82 PSI 1 65 LEU N 1 65 LEU CA 1 65 LEU C 1 66 LEU N -61.10 -21.10 -43.56 -49.99 -28.15 . . 0 "[ . 1 . 2 .]"
83 PHI 1 65 LEU C 1 66 LEU N 1 66 LEU CA 1 66 LEU C -81.50 -41.50 -66.90 -62.47 -64.23 0.07 6 0 "[ . 1 . 2 .]"
84 PSI 1 66 LEU N 1 66 LEU CA 1 66 LEU C 1 67 LYS N -67.30 -27.30 -26.55 -26.50 -26.61 1.70 22 0 "[ . 1 . 2 .]"
85 PHI 1 66 LEU C 1 67 LYS N 1 67 LYS CA 1 67 LYS C -79.30 -39.30 -68.67 -79.51 -61.12 0.21 6 0 "[ . 1 . 2 .]"
86 PSI 1 67 LYS N 1 67 LYS CA 1 67 LYS C 1 68 GLN N -60.30 -20.30 -19.78 -20.36 -18.91 1.39 20 0 "[ . 1 . 2 .]"
87 PHI 1 67 LYS C 1 68 GLN N 1 68 GLN CA 1 68 GLN C -86.70 -46.70 -81.12 -84.50 -84.87 0.30 20 0 "[ . 1 . 2 .]"
88 PSI 1 68 GLN N 1 68 GLN CA 1 68 GLN C 1 69 ILE N -60.50 -20.50 -54.42 -61.78 -37.47 1.28 19 0 "[ . 1 . 2 .]"
89 PHI 1 68 GLN C 1 69 ILE N 1 69 ILE CA 1 69 ILE C -84.50 -44.50 -62.72 -66.50 -67.21 . . 0 "[ . 1 . 2 .]"
90 PSI 1 69 ILE N 1 69 ILE CA 1 69 ILE C 1 70 LYS N -62.60 -22.60 -23.23 -22.46 -22.73 2.01 10 0 "[ . 1 . 2 .]"
91 PHI 1 69 ILE C 1 70 LYS N 1 70 LYS CA 1 70 LYS C -82.90 -42.90 -76.87 -85.70 -59.06 2.80 22 0 "[ . 1 . 2 .]"
92 PSI 1 70 LYS N 1 70 LYS CA 1 70 LYS C 1 71 GLN N -58.20 -18.20 -41.42 -57.93 -26.62 . . 0 "[ . 1 . 2 .]"
93 PHI 1 70 LYS C 1 71 GLN N 1 71 GLN CA 1 71 GLN C -87.90 -47.30 -89.65 -89.45 -89.49 2.68 20 0 "[ . 1 . 2 .]"
94 PSI 1 71 GLN N 1 71 GLN CA 1 71 GLN C 1 72 ARG N -57.80 -17.80 -35.99 -58.74 -16.61 1.19 10 0 "[ . 1 . 2 .]"
95 PSI 1 74 PRO N 1 74 PRO CA 1 74 PRO C 1 75 MET N -41.30 -1.30 -5.00 -5.19 -5.59 1.66 25 0 "[ . 1 . 2 .]"
96 PHI 1 74 PRO C 1 75 MET N 1 75 MET CA 1 75 MET C -111.20 -68.10 -70.63 -66.55 -66.76 3.43 23 0 "[ . 1 . 2 .]"
97 PSI 1 75 MET N 1 75 MET CA 1 75 MET C 1 76 LEU N -19.70 20.30 -13.00 -20.03 20.71 0.41 25 0 "[ . 1 . 2 .]"
98 PSI 1 77 PRO N 1 77 PRO CA 1 77 PRO C 1 78 VAL N 122.30 169.90 135.45 129.47 125.05 0.75 12 0 "[ . 1 . 2 .]"
99 PHI 1 77 PRO C 1 78 VAL N 1 78 VAL CA 1 78 VAL C -154.40 -70.90 -136.60 -128.19 -129.20 . . 0 "[ . 1 . 2 .]"
100 PSI 1 78 VAL N 1 78 VAL CA 1 78 VAL C 1 79 ILE N 89.20 166.30 144.98 145.07 144.52 . . 0 "[ . 1 . 2 .]"
101 PHI 1 78 VAL C 1 79 ILE N 1 79 ILE CA 1 79 ILE C -141.50 -101.50 -122.48 -124.92 -126.22 . . 0 "[ . 1 . 2 .]"
102 PSI 1 79 ILE N 1 79 ILE CA 1 79 ILE C 1 80 ILE N 104.50 144.50 136.86 125.57 144.68 0.18 8 0 "[ . 1 . 2 .]"
103 PHI 1 79 ILE C 1 80 ILE N 1 80 ILE CA 1 80 ILE C -139.10 -86.90 -91.09 -104.51 -86.35 0.55 22 0 "[ . 1 . 2 .]"
104 PSI 1 80 ILE N 1 80 ILE CA 1 80 ILE C 1 81 MET N 105.10 146.80 128.57 125.48 124.54 . . 0 "[ . 1 . 2 .]"
105 PHI 1 80 ILE C 1 81 MET N 1 81 MET CA 1 81 MET C -168.40 -84.50 -134.68 -131.35 -131.48 . . 0 "[ . 1 . 2 .]"
106 PSI 1 81 MET N 1 81 MET CA 1 81 MET C 1 82 THR N 124.20 -170.20 123.18 121.71 127.91 2.49 15 0 "[ . 1 . 2 .]"
107 PHI 1 83 ALA C 1 84 HIS N 1 84 HIS CA 1 84 HIS C -116.60 -38.50 -54.55 -50.61 -50.77 . . 0 "[ . 1 . 2 .]"
108 PSI 1 84 HIS N 1 84 HIS CA 1 84 HIS C 1 85 SER N -65.60 -2.40 -24.52 -29.57 -29.61 . . 0 "[ . 1 . 2 .]"
109 PHI 1 86 ASP C 1 87 LEU N 1 87 LEU CA 1 87 LEU C -78.60 -38.60 -64.05 -60.64 -60.97 0.26 20 0 "[ . 1 . 2 .]"
110 PSI 1 87 LEU N 1 87 LEU CA 1 87 LEU C 1 88 ASP N -56.80 -16.80 -21.87 -29.10 -19.68 . . 0 "[ . 1 . 2 .]"
111 PHI 1 87 LEU C 1 88 ASP N 1 88 ASP CA 1 88 ASP C -85.90 -45.90 -55.27 -55.60 -55.70 . . 0 "[ . 1 . 2 .]"
112 PSI 1 88 ASP N 1 88 ASP CA 1 88 ASP C 1 89 ALA N -61.40 -21.40 -30.40 -37.17 -25.79 . . 0 "[ . 1 . 2 .]"
113 PHI 1 88 ASP C 1 89 ALA N 1 89 ALA CA 1 89 ALA C -86.10 -46.10 -67.35 -66.85 -67.70 . . 0 "[ . 1 . 2 .]"
114 PSI 1 89 ALA N 1 89 ALA CA 1 89 ALA C 1 90 ALA N -61.20 -21.20 -21.93 -26.20 -20.84 0.36 7 0 "[ . 1 . 2 .]"
115 PHI 1 89 ALA C 1 90 ALA N 1 90 ALA CA 1 90 ALA C -82.10 -42.10 -55.47 -59.24 -53.73 . . 0 "[ . 1 . 2 .]"
116 PSI 1 90 ALA N 1 90 ALA CA 1 90 ALA C 1 91 VAL N -63.60 -23.60 -33.66 -47.57 -26.97 . . 0 "[ . 1 . 2 .]"
117 PHI 1 90 ALA C 1 91 VAL N 1 91 VAL CA 1 91 VAL C -85.90 -45.90 -80.49 -85.88 -85.92 0.20 7 0 "[ . 1 . 2 .]"
118 PSI 1 91 VAL N 1 91 VAL CA 1 91 VAL C 1 92 SER N -58.90 -18.90 -56.14 -56.73 -57.44 0.01 14 0 "[ . 1 . 2 .]"
119 PHI 1 91 VAL C 1 92 SER N 1 92 SER CA 1 92 SER C -82.40 -42.40 -53.21 -51.98 -52.00 . . 0 "[ . 1 . 2 .]"
120 PSI 1 92 SER N 1 92 SER CA 1 92 SER C 1 93 ALA N -61.50 -21.50 -34.72 -31.20 -35.74 . . 0 "[ . 1 . 2 .]"
121 PHI 1 92 SER C 1 93 ALA N 1 93 ALA CA 1 93 ALA C -82.90 -42.90 -55.70 -70.17 -51.57 . . 0 "[ . 1 . 2 .]"
122 PSI 1 93 ALA N 1 93 ALA CA 1 93 ALA C 1 94 TYR N -63.10 -23.10 -48.73 -45.98 -46.79 . . 0 "[ . 1 . 2 .]"
123 PHI 1 93 ALA C 1 94 TYR N 1 94 TYR CA 1 94 TYR C -85.80 -45.80 -57.95 -53.50 -54.05 . . 0 "[ . 1 . 2 .]"
124 PSI 1 94 TYR N 1 94 TYR CA 1 94 TYR C 1 95 GLN N -61.00 -21.00 -40.74 -50.71 -23.84 . . 0 "[ . 1 . 2 .]"
125 PHI 1 94 TYR C 1 95 GLN N 1 95 GLN CA 1 95 GLN C -84.10 -44.10 -66.54 -71.82 -56.13 . . 0 "[ . 1 . 2 .]"
126 PSI 1 95 GLN N 1 95 GLN CA 1 95 GLN C 1 96 GLN N -48.30 -8.30 -29.35 -25.18 -25.31 0.13 16 0 "[ . 1 . 2 .]"
127 PHI 1 95 GLN C 1 96 GLN N 1 96 GLN CA 1 96 GLN C -110.20 -66.20 -83.01 -77.31 -80.73 . . 0 "[ . 1 . 2 .]"
128 PSI 1 96 GLN N 1 96 GLN CA 1 96 GLN C 1 97 GLY N -19.60 24.50 -18.41 -18.75 -18.83 0.25 22 0 "[ . 1 . 2 .]"
129 PHI 1 96 GLN C 1 97 GLY N 1 97 GLY CA 1 97 GLY C 53.10 117.00 117.10 116.73 117.27 0.27 7 0 "[ . 1 . 2 .]"
130 PSI 1 97 GLY N 1 97 GLY CA 1 97 GLY C 1 98 ALA N -22.30 39.40 33.76 19.31 39.44 0.04 22 0 "[ . 1 . 2 .]"
131 PHI 1 97 GLY C 1 98 ALA N 1 98 ALA CA 1 98 ALA C -137.40 -45.10 -68.16 -71.06 -74.36 . . 0 "[ . 1 . 2 .]"
132 PSI 1 98 ALA N 1 98 ALA CA 1 98 ALA C 1 99 PHE N 86.00 162.30 162.38 162.24 162.49 0.19 4 0 "[ . 1 . 2 .]"
133 PHI 1 98 ALA C 1 99 PHE N 1 99 PHE CA 1 99 PHE C -113.60 -67.10 -97.22 -104.35 -90.45 . . 0 "[ . 1 . 2 .]"
134 PSI 1 99 PHE N 1 99 PHE CA 1 99 PHE C 1 100 ASP N -61.10 -18.70 -55.54 -52.33 -54.16 0.14 25 0 "[ . 1 . 2 .]"
135 PHI 1 99 PHE C 1 100 ASP N 1 100 ASP CA 1 100 ASP C 173.40 -128.20 -167.89 -179.11 -156.09 . . 0 "[ . 1 . 2 .]"
136 PSI 1 100 ASP N 1 100 ASP CA 1 100 ASP C 1 101 TYR N 136.10 176.10 176.16 176.17 176.15 0.55 12 0 "[ . 1 . 2 .]"
137 PHI 1 100 ASP C 1 101 TYR N 1 101 TYR CA 1 101 TYR C -155.80 -82.20 -117.53 -110.99 -114.00 . . 0 "[ . 1 . 2 .]"
138 PSI 1 101 TYR N 1 101 TYR CA 1 101 TYR C 1 102 LEU N 99.40 170.10 111.15 115.06 111.66 . . 0 "[ . 1 . 2 .]"
139 PHI 1 101 TYR C 1 102 LEU N 1 102 LEU CA 1 102 LEU C -153.90 -70.70 -112.26 -112.46 -112.53 . . 0 "[ . 1 . 2 .]"
140 PSI 1 102 LEU N 1 102 LEU CA 1 102 LEU C 1 103 PRO N 77.30 145.00 77.64 77.23 77.07 0.77 23 0 "[ . 1 . 2 .]"
141 PSI 1 105 PRO N 1 105 PRO CA 1 105 PRO C 1 106 PHE N 125.40 -178.80 142.03 136.49 160.65 . . 0 "[ . 1 . 2 .]"
142 PHI 1 105 PRO C 1 106 PHE N 1 106 PHE CA 1 106 PHE C -174.50 -77.20 -126.11 -124.18 -127.88 . . 0 "[ . 1 . 2 .]"
143 PSI 1 106 PHE N 1 106 PHE CA 1 106 PHE C 1 107 ASP N 122.40 179.80 167.29 148.71 -179.91 0.29 3 0 "[ . 1 . 2 .]"
144 PHI 1 106 PHE C 1 107 ASP N 1 107 ASP CA 1 107 ASP C -103.20 -50.40 -95.06 -98.11 -99.91 0.07 1 0 "[ . 1 . 2 .]"
145 PSI 1 107 ASP N 1 107 ASP CA 1 107 ASP C 1 108 ILE N 96.00 151.40 108.32 108.42 107.69 . . 0 "[ . 1 . 2 .]"
146 PHI 1 107 ASP C 1 108 ILE N 1 108 ILE CA 1 108 ILE C -76.80 -36.80 -51.18 -53.94 -49.32 . . 0 "[ . 1 . 2 .]"
147 PSI 1 108 ILE N 1 108 ILE CA 1 108 ILE C 1 109 ASP N -64.40 -4.30 -26.44 -26.55 -26.77 . . 0 "[ . 1 . 2 .]"
148 PHI 1 108 ILE C 1 109 ASP N 1 109 ASP CA 1 109 ASP C -78.50 -38.50 -57.34 -65.40 -52.41 . . 0 "[ . 1 . 2 .]"
149 PSI 1 109 ASP N 1 109 ASP CA 1 109 ASP C 1 110 GLU N -64.40 -24.40 -37.67 -40.57 -30.18 . . 0 "[ . 1 . 2 .]"
150 PHI 1 109 ASP C 1 110 GLU N 1 110 GLU CA 1 110 GLU C -86.50 -46.50 -86.61 -86.96 -87.11 0.61 1 0 "[ . 1 . 2 .]"
151 PSI 1 110 GLU N 1 110 GLU CA 1 110 GLU C 1 111 ALA N -62.50 -22.50 -23.49 -24.56 -24.96 0.19 18 0 "[ . 1 . 2 .]"
152 PHI 1 110 GLU C 1 111 ALA N 1 111 ALA CA 1 111 ALA C -86.00 -46.00 -75.18 -77.48 -68.90 . . 0 "[ . 1 . 2 .]"
153 PSI 1 111 ALA N 1 111 ALA CA 1 111 ALA C 1 112 VAL N -61.10 -21.10 -41.94 -39.28 -40.27 . . 0 "[ . 1 . 2 .]"
154 PHI 1 111 ALA C 1 112 VAL N 1 112 VAL CA 1 112 VAL C -84.10 -44.10 -51.09 -51.99 -50.36 . . 0 "[ . 1 . 2 .]"
155 PSI 1 112 VAL N 1 112 VAL CA 1 112 VAL C 1 113 ALA N -63.30 -23.30 -38.88 -40.80 -36.35 . . 0 "[ . 1 . 2 .]"
156 PHI 1 112 VAL C 1 113 ALA N 1 113 ALA CA 1 113 ALA C -83.80 -43.80 -84.14 -84.07 -84.12 0.63 9 0 "[ . 1 . 2 .]"
157 PSI 1 113 ALA N 1 113 ALA CA 1 113 ALA C 1 114 LEU N -56.00 -16.00 -26.47 -26.18 -26.84 . . 0 "[ . 1 . 2 .]"
158 PHI 1 113 ALA C 1 114 LEU N 1 114 LEU CA 1 114 LEU C -85.50 -45.50 -75.48 -77.22 -73.01 . . 0 "[ . 1 . 2 .]"
159 PSI 1 114 LEU N 1 114 LEU CA 1 114 LEU C 1 115 VAL N -63.20 -23.20 -25.49 -29.71 -22.54 0.66 11 0 "[ . 1 . 2 .]"
160 PHI 1 114 LEU C 1 115 VAL N 1 115 VAL CA 1 115 VAL C -84.30 -44.30 -62.25 -63.21 -60.98 . . 0 "[ . 1 . 2 .]"
161 PSI 1 115 VAL N 1 115 VAL CA 1 115 VAL C 1 116 GLU N -61.50 -21.50 -44.52 -45.13 -43.96 . . 0 "[ . 1 . 2 .]"
162 PHI 1 115 VAL C 1 116 GLU N 1 116 GLU CA 1 116 GLU C -82.40 -42.40 -83.26 -83.45 -83.49 1.15 1 0 "[ . 1 . 2 .]"
163 PSI 1 116 GLU N 1 116 GLU CA 1 116 GLU C 1 117 ARG N -61.40 -21.40 -20.07 -20.33 -20.45 1.86 16 0 "[ . 1 . 2 .]"
164 PHI 1 116 GLU C 1 117 ARG N 1 117 ARG CA 1 117 ARG C -85.20 -45.20 -47.70 -47.61 -47.88 . . 0 "[ . 1 . 2 .]"
165 PSI 1 117 ARG N 1 117 ARG CA 1 117 ARG C 1 118 ALA N -62.00 -22.00 -44.09 -47.11 -39.67 . . 0 "[ . 1 . 2 .]"
166 PHI 1 117 ARG C 1 118 ALA N 1 118 ALA CA 1 118 ALA C -84.40 -44.40 -84.64 -84.86 -84.48 0.46 18 0 "[ . 1 . 2 .]"
167 PSI 1 118 ALA N 1 118 ALA CA 1 118 ALA C 1 119 ILE N -60.70 -17.20 -41.53 -49.01 -32.64 . . 0 "[ . 1 . 2 .]"
168 PHI 1 118 ALA C 1 119 ILE N 1 119 ILE CA 1 119 ILE C -84.00 -44.00 -54.43 -63.35 -50.98 . . 0 "[ . 1 . 2 .]"
169 PSI 1 119 ILE N 1 119 ILE CA 1 119 ILE C 1 120 SER N -53.60 -13.60 -33.54 -30.72 -33.76 0.01 7 0 "[ . 1 . 2 .]"
170 PHI 1 119 ILE C 1 120 SER N 1 120 SER CA 1 120 SER C -83.80 -43.80 -63.59 -55.27 -56.44 . . 0 "[ . 1 . 2 .]"
171 PSI 1 120 SER N 1 120 SER CA 1 120 SER C 1 121 HIS N -62.90 -0.80 -34.66 -52.19 -19.19 . . 0 "[ . 1 . 2 .]"
172 CHI1 1 5 ILE N 1 5 ILE CA 1 5 ILE CB 1 5 ILE CG1 -75.00 -45.00 -57.36 -63.59 -66.16 0.18 13 0 "[ . 1 . 2 .]"
173 CHI21 1 5 ILE CA 1 5 ILE CB 1 5 ILE CG1 1 5 ILE CD1 155.00 -175.00 -179.75 173.25 -176.46 . . 0 "[ . 1 . 2 .]"
174 CHI1 1 6 VAL N 1 6 VAL CA 1 6 VAL CB 1 6 VAL CG1 165.00 -165.00 179.46 -171.74 -176.98 . . 0 "[ . 1 . 2 .]"
175 CHI1 1 7 TRP N 1 7 TRP CA 1 7 TRP CB 1 7 TRP CG -75.00 -45.00 -72.59 -75.56 -66.98 0.56 22 0 "[ . 1 . 2 .]"
176 CHI1 1 8 VAL N 1 8 VAL CA 1 8 VAL CB 1 8 VAL CG1 165.00 -165.00 -171.78 -167.76 -168.55 . . 0 "[ . 1 . 2 .]"
177 CHI1 1 9 VAL N 1 9 VAL CA 1 9 VAL CB 1 9 VAL CG1 45.00 75.00 58.62 59.60 58.29 . . 0 "[ . 1 . 2 .]"
178 CHI21 1 15 ILE CA 1 15 ILE CB 1 15 ILE CG1 1 15 ILE CD1 -75.00 -45.00 -55.46 -58.82 -59.83 . . 0 "[ . 1 . 2 .]"
179 CHI1 1 17 TRP N 1 17 TRP CA 1 17 TRP CB 1 17 TRP CG 165.00 -165.00 163.03 161.64 164.19 3.36 18 0 "[ . 1 . 2 .]"
180 CHI1 1 18 VAL N 1 18 VAL CA 1 18 VAL CB 1 18 VAL CG1 -75.00 -45.00 -77.83 -80.31 -74.72 5.31 22 1 "[ . 1 . 2 + .]"
181 CHI1 1 23 LEU N 1 23 LEU CA 1 23 LEU CB 1 23 LEU CG -75.00 -45.00 -43.60 -44.86 -42.55 2.45 12 0 "[ . 1 . 2 .]"
182 CHI2 1 23 LEU CA 1 23 LEU CB 1 23 LEU CG 1 23 LEU CD1 165.00 -165.00 179.09 179.08 176.82 0.58 5 0 "[ . 1 . 2 .]"
183 CHI1 1 28 LEU N 1 28 LEU CA 1 28 LEU CB 1 28 LEU CG -75.00 -45.00 -47.41 -55.06 -43.46 1.54 18 0 "[ . 1 . 2 .]"
184 CHI2 1 28 LEU CA 1 28 LEU CB 1 28 LEU CG 1 28 LEU CD1 165.00 -165.00 164.21 164.00 163.89 1.52 9 0 "[ . 1 . 2 .]"
185 CHI1 1 29 THR N 1 29 THR CA 1 29 THR CB 1 29 THR OG1 -75.00 -45.00 -55.92 -65.27 -44.82 0.18 5 0 "[ . 1 . 2 .]"
186 CHI1 1 31 THR N 1 31 THR CA 1 31 THR CB 1 31 THR OG1 -75.00 -45.00 -54.84 -62.94 -43.75 1.25 14 0 "[ . 1 . 2 .]"
187 CHI1 1 32 THR N 1 32 THR CA 1 32 THR CB 1 32 THR OG1 45.00 75.00 55.79 49.75 48.93 0.73 12 0 "[ . 1 . 2 .]"
188 CHI1 1 33 PHE N 1 33 PHE CA 1 33 PHE CB 1 33 PHE CG -75.00 -45.00 -56.20 -59.06 -50.18 . . 0 "[ . 1 . 2 .]"
189 CHI1 1 39 VAL N 1 39 VAL CA 1 39 VAL CB 1 39 VAL CG1 165.00 -165.00 161.74 160.97 163.60 4.03 2 0 "[ . 1 . 2 .]"
190 CHI1 1 43 LEU N 1 43 LEU CA 1 43 LEU CB 1 43 LEU CG -75.00 -45.00 -83.51 -83.18 -83.54 10.71 12 25 [***********+****-********]
191 CHI2 1 43 LEU CA 1 43 LEU CB 1 43 LEU CG 1 43 LEU CD1 165.00 -165.00 170.78 164.15 177.69 0.85 18 0 "[ . 1 . 2 .]"
192 CHI1 1 47 THR N 1 47 THR CA 1 47 THR CB 1 47 THR OG1 -75.00 75.00 73.43 76.48 76.35 2.15 19 0 "[ . 1 . 2 .]"
193 CHI1 1 63 LEU N 1 63 LEU CA 1 63 LEU CB 1 63 LEU CG -75.00 -45.00 -74.97 -75.01 -75.10 1.02 24 0 "[ . 1 . 2 .]"
194 CHI2 1 63 LEU CA 1 63 LEU CB 1 63 LEU CG 1 63 LEU CD1 165.00 -165.00 170.30 164.84 175.24 0.16 10 0 "[ . 1 . 2 .]"
195 CHI1 1 65 LEU N 1 65 LEU CA 1 65 LEU CB 1 65 LEU CG 165.00 -165.00 -163.78 -163.39 -163.61 2.18 12 0 "[ . 1 . 2 .]"
196 CHI2 1 65 LEU CA 1 65 LEU CB 1 65 LEU CG 1 65 LEU CD1 45.00 75.00 70.24 68.30 66.95 0.35 7 0 "[ . 1 . 2 .]"
197 CHI1 1 66 LEU N 1 66 LEU CA 1 66 LEU CB 1 66 LEU CG 165.00 -165.00 -176.79 -177.95 -177.95 . . 0 "[ . 1 . 2 .]"
198 CHI2 1 66 LEU CA 1 66 LEU CB 1 66 LEU CG 1 66 LEU CD1 45.00 75.00 73.27 72.27 71.48 0.59 22 0 "[ . 1 . 2 .]"
199 CHI1 1 69 ILE N 1 69 ILE CA 1 69 ILE CB 1 69 ILE CG1 45.00 75.00 53.11 51.52 50.60 . . 0 "[ . 1 . 2 .]"
200 CHI21 1 69 ILE CA 1 69 ILE CB 1 69 ILE CG1 1 69 ILE CD1 155.00 -175.00 174.19 179.53 177.04 . . 0 "[ . 1 . 2 .]"
201 CHI1 1 78 VAL N 1 78 VAL CA 1 78 VAL CB 1 78 VAL CG1 165.00 -165.00 -177.36 -179.88 179.37 . . 0 "[ . 1 . 2 .]"
202 CHI1 1 79 ILE N 1 79 ILE CA 1 79 ILE CB 1 79 ILE CG1 -75.00 -45.00 -51.37 -48.87 -49.04 . . 0 "[ . 1 . 2 .]"
203 CHI21 1 79 ILE CA 1 79 ILE CB 1 79 ILE CG1 1 79 ILE CD1 155.00 -175.00 172.58 176.30 175.77 0.09 5 0 "[ . 1 . 2 .]"
204 CHI1 1 80 ILE N 1 80 ILE CA 1 80 ILE CB 1 80 ILE CG1 -75.00 -45.00 -45.88 -47.53 -44.59 0.41 25 0 "[ . 1 . 2 .]"
205 CHI21 1 80 ILE CA 1 80 ILE CB 1 80 ILE CG1 1 80 ILE CD1 -75.00 -45.00 -57.63 -57.28 -57.38 . . 0 "[ . 1 . 2 .]"
206 CHI1 1 82 THR N 1 82 THR CA 1 82 THR CB 1 82 THR OG1 165.00 -165.00 -166.07 -166.71 -166.98 0.79 6 0 "[ . 1 . 2 .]"
207 CHI1 1 91 VAL N 1 91 VAL CA 1 91 VAL CB 1 91 VAL CG1 165.00 -165.00 -170.97 -171.26 -171.40 . . 0 "[ . 1 . 2 .]"
208 CHI1 1 94 TYR N 1 94 TYR CA 1 94 TYR CB 1 94 TYR CG -75.00 -45.00 -70.68 -73.19 -74.44 0.12 21 0 "[ . 1 . 2 .]"
209 CHI1 1 99 PHE N 1 99 PHE CA 1 99 PHE CB 1 99 PHE CG 165.00 -165.00 -164.95 -164.72 -164.77 1.13 16 0 "[ . 1 . 2 .]"
210 CHI1 1 102 LEU N 1 102 LEU CA 1 102 LEU CB 1 102 LEU CG 165.00 -165.00 -165.58 -165.02 -166.28 0.64 21 0 "[ . 1 . 2 .]"
211 CHI2 1 102 LEU CA 1 102 LEU CB 1 102 LEU CG 1 102 LEU CD1 45.00 75.00 64.64 51.21 74.36 . . 0 "[ . 1 . 2 .]"
212 CHI1 1 106 PHE N 1 106 PHE CA 1 106 PHE CB 1 106 PHE CG -75.00 75.00 70.43 69.16 67.04 0.84 14 0 "[ . 1 . 2 .]"
213 CHI1 1 112 VAL N 1 112 VAL CA 1 112 VAL CB 1 112 VAL CG1 165.00 -165.00 173.87 172.08 171.78 . . 0 "[ . 1 . 2 .]"
214 CHI1 1 114 LEU N 1 114 LEU CA 1 114 LEU CB 1 114 LEU CG 165.00 -165.00 165.78 164.43 169.27 0.57 17 0 "[ . 1 . 2 .]"
215 CHI2 1 114 LEU CA 1 114 LEU CB 1 114 LEU CG 1 114 LEU CD1 45.00 75.00 74.64 71.63 76.01 1.01 22 0 "[ . 1 . 2 .]"
216 CHI1 1 115 VAL N 1 115 VAL CA 1 115 VAL CB 1 115 VAL CG1 165.00 -165.00 176.28 178.25 177.25 . . 0 "[ . 1 . 2 .]"
217 CHI1 1 119 ILE N 1 119 ILE CA 1 119 ILE CB 1 119 ILE CG1 -75.00 -45.00 -56.89 -58.05 -58.20 . . 0 "[ . 1 . 2 .]"
218 CHI21 1 119 ILE CA 1 119 ILE CB 1 119 ILE CG1 1 119 ILE CD1 155.00 -175.00 168.62 163.23 -179.18 . . 0 "[ . 1 . 2 .]"
219 CHI1 1 121 HIS N 1 121 HIS CA 1 121 HIS CB 1 121 HIS CG 165.00 -165.00 -170.88 -168.64 -170.05 0.15 23 0 "[ . 1 . 2 .]"
220 CHI1 1 101 TYR N 1 101 TYR CA 1 101 TYR CB 1 101 TYR CG 165.00 -165.00 -170.59 -174.42 -165.55 . . 0 "[ . 1 . 2 .]"
stop_
save_
Contact the webmaster for help, if required. Monday, May 20, 2024 9:01:58 PM GMT (wattos1)