NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
|
|
389848 |
1nxi   |
5589 | cing | recoord | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1nxi
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 117
_TA_constraint_stats_list.Viol_count 43
_TA_constraint_stats_list.Viol_total 197.02
_TA_constraint_stats_list.Viol_max 0.59
_TA_constraint_stats_list.Viol_rms 0.04
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.23
_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 . 1 9 SER C 1 10 VAL N 1 10 VAL CA 1 10 VAL C -82.00 -32.00 -48.24 -82.25 -34.63 0.25 3 0 "[ . 1 . 2]"
2 . 1 10 VAL C 1 11 GLU N 1 11 GLU CA 1 11 GLU C -82.00 -32.00 -70.32 -82.57 -47.47 0.57 11 0 "[ . 1 . 2]"
3 . 1 11 GLU C 1 12 GLU N 1 12 GLU CA 1 12 GLU C -82.00 -32.00 -62.16 -70.00 -71.53 . . 0 "[ . 1 . 2]"
4 . 1 13 LEU C 1 14 ILE N 1 14 ILE CA 1 14 ILE C -82.00 -32.00 -59.24 -72.45 -43.74 . . 0 "[ . 1 . 2]"
5 . 1 14 ILE C 1 15 GLU N 1 15 GLU CA 1 15 GLU C -82.00 -32.00 -54.55 -44.92 -51.88 . . 0 "[ . 1 . 2]"
6 . 1 15 GLU C 1 16 ILE N 1 16 ILE CA 1 16 ILE C -82.00 -32.00 -52.85 -67.43 -41.53 . . 0 "[ . 1 . 2]"
7 . 1 20 GLU C 1 21 THR N 1 21 THR CA 1 21 THR C -82.00 -32.00 -50.13 -68.17 -37.56 . . 0 "[ . 1 . 2]"
8 . 1 22 ARG C 1 23 ASP N 1 23 ASP CA 1 23 ASP C -82.00 -32.00 -60.63 -74.48 -49.73 . . 0 "[ . 1 . 2]"
9 . 1 23 ASP C 1 24 ILE N 1 24 ILE CA 1 24 ILE C -82.00 -32.00 -65.24 -75.89 -57.81 . . 0 "[ . 1 . 2]"
10 . 1 25 ILE C 1 26 GLN N 1 26 GLN CA 1 26 GLN C -82.00 -32.00 -62.81 -77.71 -47.25 . . 0 "[ . 1 . 2]"
11 . 1 26 GLN C 1 27 ALA N 1 27 ALA CA 1 27 ALA C -82.00 -32.00 -57.47 -57.00 -59.46 . . 0 "[ . 1 . 2]"
12 . 1 29 LEU C 1 30 GLU N 1 30 GLU CA 1 30 GLU C -82.00 -32.00 -56.96 -81.79 -36.19 . . 0 "[ . 1 . 2]"
13 . 1 49 ASP C 1 50 PHE N 1 50 PHE CA 1 50 PHE C -82.00 -32.00 -49.16 -47.50 -49.30 . . 0 "[ . 1 . 2]"
14 . 1 50 PHE C 1 51 ASP N 1 51 ASP CA 1 51 ASP C -82.00 -32.00 -64.56 -68.00 -70.62 . . 0 "[ . 1 . 2]"
15 . 1 59 GLU C 1 60 ALA N 1 60 ALA CA 1 60 ALA C -82.00 -32.00 -57.54 -71.65 -34.79 . . 0 "[ . 1 . 2]"
16 . 1 60 ALA C 1 61 PHE N 1 61 PHE CA 1 61 PHE C -82.00 -32.00 -59.46 -74.75 -40.17 . . 0 "[ . 1 . 2]"
17 . 1 93 ASP C 1 94 ALA N 1 94 ALA CA 1 94 ALA C -82.00 -32.00 -56.77 -55.26 -59.55 . . 0 "[ . 1 . 2]"
18 . 1 94 ALA C 1 95 LYS N 1 95 LYS CA 1 95 LYS C -82.00 -32.00 -48.33 -40.15 -44.57 . . 0 "[ . 1 . 2]"
19 . 1 96 LEU C 1 97 ILE N 1 97 ILE CA 1 97 ILE C -82.00 -32.00 -53.27 -42.69 -46.03 . . 0 "[ . 1 . 2]"
20 . 1 98 ASP C 1 99 GLU N 1 99 GLU CA 1 99 GLU C -82.00 -32.00 -63.18 -65.21 -66.90 . . 0 "[ . 1 . 2]"
21 . 1 100 GLN C 1 101 VAL N 1 101 VAL CA 1 101 VAL C -82.00 -32.00 -59.03 -59.42 -60.89 . . 0 "[ . 1 . 2]"
22 . 1 101 VAL C 1 102 GLU N 1 102 GLU CA 1 102 GLU C -82.00 -32.00 -52.84 -61.35 -64.11 . . 0 "[ . 1 . 2]"
23 . 1 103 LYS C 1 104 LEU N 1 104 LEU CA 1 104 LEU C -82.00 -32.00 -62.56 -56.63 -59.42 . . 0 "[ . 1 . 2]"
24 . 1 106 ASN C 1 107 LEU N 1 107 LEU CA 1 107 LEU C -82.00 -32.00 -63.93 -66.33 -66.67 . . 0 "[ . 1 . 2]"
25 . 1 107 LEU C 1 108 ALA N 1 108 ALA CA 1 108 ALA C -82.00 -32.00 -49.76 -55.37 -58.64 . . 0 "[ . 1 . 2]"
26 . 1 108 ALA C 1 109 GLU N 1 109 GLU CA 1 109 GLU C -82.00 -32.00 -66.10 -79.01 -55.10 . . 0 "[ . 1 . 2]"
27 . 1 109 GLU C 1 110 LYS N 1 110 LYS CA 1 110 LYS C -82.00 -32.00 -63.79 -59.99 -62.91 0.11 8 0 "[ . 1 . 2]"
28 . 1 38 LEU C 1 39 TYR N 1 39 TYR CA 1 39 TYR C -179.00 -99.00 -133.30 -154.64 -117.79 . . 0 "[ . 1 . 2]"
29 . 1 39 TYR C 1 40 GLU N 1 40 GLU CA 1 40 GLU C -179.00 -99.00 -110.32 -123.60 -98.73 0.27 16 0 "[ . 1 . 2]"
30 . 1 41 ILE C 1 42 GLU N 1 42 GLU CA 1 42 GLU C -179.00 -99.00 -125.59 -120.30 -123.00 . . 0 "[ . 1 . 2]"
31 . 1 43 HIS C 1 44 HIS N 1 44 HIS CA 1 44 HIS C -179.00 -99.00 -116.14 -134.72 -98.72 0.28 15 0 "[ . 1 . 2]"
32 . 1 45 LEU C 1 46 PHE N 1 46 PHE CA 1 46 PHE C -179.00 -99.00 -126.73 -135.58 -108.63 . . 0 "[ . 1 . 2]"
33 . 1 46 PHE C 1 47 ALA N 1 47 ALA CA 1 47 ALA C -179.00 -99.00 -142.24 -131.68 -135.42 . . 0 "[ . 1 . 2]"
34 . 1 67 VAL C 1 68 LEU N 1 68 LEU CA 1 68 LEU C -179.00 -99.00 -120.76 -144.19 -102.57 . . 0 "[ . 1 . 2]"
35 . 1 72 GLU C 1 73 THR N 1 73 THR CA 1 73 THR C -179.00 -99.00 -122.58 -150.61 -101.88 . . 0 "[ . 1 . 2]"
36 . 1 80 LYS C 1 81 LEU N 1 81 LEU CA 1 81 LEU C -179.00 -99.00 -134.87 -161.45 -101.40 . . 0 "[ . 1 . 2]"
37 . 1 82 LEU C 1 83 CYS N 1 83 CYS CA 1 83 CYS C -179.00 -99.00 -129.07 -129.28 -130.50 . . 0 "[ . 1 . 2]"
38 . 1 86 ALA C 1 87 THR N 1 87 THR CA 1 87 THR C -179.00 -99.00 -116.12 -118.25 -124.38 0.20 9 0 "[ . 1 . 2]"
39 . 1 87 THR C 1 88 MET N 1 88 MET CA 1 88 MET C -179.00 -99.00 -153.02 -156.88 -158.48 . . 0 "[ . 1 . 2]"
40 . 1 115 TYR C 1 116 ASP N 1 116 ASP CA 1 116 ASP C -179.00 -99.00 -154.86 -152.21 -156.46 . . 0 "[ . 1 . 2]"
41 . 1 117 GLY C 1 118 TRP N 1 118 TRP CA 1 118 TRP C -179.00 -99.00 -120.11 -134.40 -108.69 . . 0 "[ . 1 . 2]"
42 . 1 32 GLY C 1 33 SER N 1 33 SER CA 1 33 SER C -87.00 -27.00 -55.94 -40.83 -46.98 . . 0 "[ . 1 . 2]"
43 . 1 92 LEU C 1 93 ASP N 1 93 ASP CA 1 93 ASP C -180.00 -80.00 -154.17 -178.67 -133.24 . . 0 "[ . 1 . 2]"
44 . 1 112 ASP C 1 113 ILE N 1 113 ILE CA 1 113 ILE C -180.00 -80.00 -119.06 -127.00 -111.08 . . 0 "[ . 1 . 2]"
45 . 1 10 VAL N 1 10 VAL CA 1 10 VAL C 1 11 GLU N -77.00 -17.00 -25.97 -28.00 -31.22 0.20 5 0 "[ . 1 . 2]"
46 . 1 11 GLU N 1 11 GLU CA 1 11 GLU C 1 12 GLU N -77.00 -17.00 -43.67 -65.06 -19.15 . . 0 "[ . 1 . 2]"
47 . 1 12 GLU N 1 12 GLU CA 1 12 GLU C 1 13 LEU N -77.00 -17.00 -48.68 -48.19 -53.70 . . 0 "[ . 1 . 2]"
48 . 1 14 ILE N 1 14 ILE CA 1 14 ILE C 1 15 GLU N -77.00 -17.00 -48.33 -69.26 -30.41 . . 0 "[ . 1 . 2]"
49 . 1 15 GLU N 1 15 GLU CA 1 15 GLU C 1 16 ILE N -77.00 -17.00 -57.30 -58.43 -59.43 . . 0 "[ . 1 . 2]"
50 . 1 16 ILE N 1 16 ILE CA 1 16 ILE C 1 17 GLN N -77.00 -17.00 -53.12 -47.03 -51.41 . . 0 "[ . 1 . 2]"
51 . 1 21 THR N 1 21 THR CA 1 21 THR C 1 22 ARG N -77.00 -17.00 -57.88 -60.43 -61.13 . . 0 "[ . 1 . 2]"
52 . 1 22 ARG N 1 22 ARG CA 1 22 ARG C 1 23 ASP N -77.00 -17.00 -43.49 -52.22 -52.89 . . 0 "[ . 1 . 2]"
53 . 1 23 ASP N 1 23 ASP CA 1 23 ASP C 1 24 ILE N -77.00 -17.00 -45.96 -42.48 -43.54 . . 0 "[ . 1 . 2]"
54 . 1 24 ILE N 1 24 ILE CA 1 24 ILE C 1 25 ILE N -77.00 -17.00 -62.33 -71.22 -54.13 . . 0 "[ . 1 . 2]"
55 . 1 26 GLN N 1 26 GLN CA 1 26 GLN C 1 27 ALA N -77.00 -17.00 -50.91 -65.94 -29.02 . . 0 "[ . 1 . 2]"
56 . 1 27 ALA N 1 27 ALA CA 1 27 ALA C 1 28 LEU N -77.00 -17.00 -50.29 -51.90 -55.07 . . 0 "[ . 1 . 2]"
57 . 1 28 LEU N 1 28 LEU CA 1 28 LEU C 1 29 LEU N -77.00 -17.00 -53.58 -70.82 -31.81 . . 0 "[ . 1 . 2]"
58 . 1 29 LEU N 1 29 LEU CA 1 29 LEU C 1 30 GLU N -77.00 -17.00 -49.04 -37.99 -45.27 . . 0 "[ . 1 . 2]"
59 . 1 51 ASP N 1 51 ASP CA 1 51 ASP C 1 52 LYS N -77.00 -17.00 -66.55 -77.50 -45.72 0.50 2 0 "[ . 1 . 2]"
60 . 1 52 LYS N 1 52 LYS CA 1 52 LYS C 1 53 LEU N -77.00 -17.00 -29.26 -32.61 -32.74 0.20 10 0 "[ . 1 . 2]"
61 . 1 53 LEU N 1 53 LEU CA 1 53 LEU C 1 54 GLU N -77.00 -17.00 -53.34 -56.53 -59.81 . . 0 "[ . 1 . 2]"
62 . 1 55 LYS N 1 55 LYS CA 1 55 LYS C 1 56 ALA N -77.00 -17.00 -58.72 -50.31 -52.66 . . 0 "[ . 1 . 2]"
63 . 1 56 ALA N 1 56 ALA CA 1 56 ALA C 1 57 ALA N -77.00 -17.00 -41.51 -64.13 -21.71 . . 0 "[ . 1 . 2]"
64 . 1 57 ALA N 1 57 ALA CA 1 57 ALA C 1 58 VAL N -77.00 -17.00 -50.25 -64.24 -33.91 . . 0 "[ . 1 . 2]"
65 . 1 58 VAL N 1 58 VAL CA 1 58 VAL C 1 59 GLU N -77.00 -17.00 -49.75 -62.49 -27.21 . . 0 "[ . 1 . 2]"
66 . 1 59 GLU N 1 59 GLU CA 1 59 GLU C 1 60 ALA N -77.00 -17.00 -45.32 -45.14 -51.86 . . 0 "[ . 1 . 2]"
67 . 1 61 PHE N 1 61 PHE CA 1 61 PHE C 1 62 LYS N -77.00 -17.00 -42.90 -60.10 -19.64 . . 0 "[ . 1 . 2]"
68 . 1 62 LYS N 1 62 LYS CA 1 62 LYS C 1 63 MET N -77.00 -17.00 -39.42 -39.18 -40.01 . . 0 "[ . 1 . 2]"
69 . 1 63 MET N 1 63 MET CA 1 63 MET C 1 64 GLY N -77.00 -17.00 -49.46 -65.78 -24.96 . . 0 "[ . 1 . 2]"
70 . 1 95 LYS N 1 95 LYS CA 1 95 LYS C 1 96 LEU N -77.00 -17.00 -50.28 -67.77 -29.32 . . 0 "[ . 1 . 2]"
71 . 1 97 ILE N 1 97 ILE CA 1 97 ILE C 1 98 ASP N -77.00 -17.00 -29.16 -30.21 -32.51 . . 0 "[ . 1 . 2]"
72 . 1 98 ASP N 1 98 ASP CA 1 98 ASP C 1 99 GLU N -77.00 -17.00 -47.79 -57.57 -34.74 . . 0 "[ . 1 . 2]"
73 . 1 99 GLU N 1 99 GLU CA 1 99 GLU C 1 100 GLN N -77.00 -17.00 -42.97 -48.61 -51.41 . . 0 "[ . 1 . 2]"
74 . 1 100 GLN N 1 100 GLN CA 1 100 GLN C 1 101 VAL N -77.00 -17.00 -52.82 -69.06 -36.30 . . 0 "[ . 1 . 2]"
75 . 1 101 VAL N 1 101 VAL CA 1 101 VAL C 1 102 GLU N -77.00 -17.00 -47.54 -63.13 -24.20 . . 0 "[ . 1 . 2]"
76 . 1 102 GLU N 1 102 GLU CA 1 102 GLU C 1 103 LYS N -77.00 -17.00 -39.14 -39.53 -41.52 . . 0 "[ . 1 . 2]"
77 . 1 103 LYS N 1 103 LYS CA 1 103 LYS C 1 104 LEU N -77.00 -17.00 -49.95 -62.83 -36.58 . . 0 "[ . 1 . 2]"
78 . 1 105 VAL N 1 105 VAL CA 1 105 VAL C 1 106 ASN N -77.00 -17.00 -55.69 -54.52 -56.78 . . 0 "[ . 1 . 2]"
79 . 1 106 ASN N 1 106 ASN CA 1 106 ASN C 1 107 LEU N -77.00 -17.00 -45.57 -40.56 -42.18 . . 0 "[ . 1 . 2]"
80 . 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 108 ALA N -77.00 -17.00 -49.42 -61.78 -35.91 . . 0 "[ . 1 . 2]"
81 . 1 108 ALA N 1 108 ALA CA 1 108 ALA C 1 109 GLU N -77.00 -17.00 -54.97 -63.52 -43.25 . . 0 "[ . 1 . 2]"
82 . 1 109 GLU N 1 109 GLU CA 1 109 GLU C 1 110 LYS N -77.00 -17.00 -27.58 -42.26 -16.67 0.33 6 0 "[ . 1 . 2]"
83 . 1 110 LYS N 1 110 LYS CA 1 110 LYS C 1 111 PHE N -77.00 -17.00 -29.96 -36.73 -22.33 . . 0 "[ . 1 . 2]"
84 . 1 111 PHE N 1 111 PHE CA 1 111 PHE C 1 112 ASP N -77.00 -17.00 -76.44 -74.97 -75.52 0.42 20 0 "[ . 1 . 2]"
85 . 1 40 GLU N 1 40 GLU CA 1 40 GLU C 1 41 ILE N 100.00 180.00 123.30 142.41 135.19 . . 0 "[ . 1 . 2]"
86 . 1 41 ILE N 1 41 ILE CA 1 41 ILE C 1 42 GLU N 100.00 180.00 143.59 126.02 160.42 . . 0 "[ . 1 . 2]"
87 . 1 42 GLU N 1 42 GLU CA 1 42 GLU C 1 43 HIS N 100.00 180.00 128.02 105.61 150.30 . . 0 "[ . 1 . 2]"
88 . 1 44 HIS N 1 44 HIS CA 1 44 HIS C 1 45 LEU N 100.00 180.00 124.15 104.88 137.28 . . 0 "[ . 1 . 2]"
89 . 1 46 PHE N 1 46 PHE CA 1 46 PHE C 1 47 ALA N 100.00 180.00 160.25 150.61 171.69 . . 0 "[ . 1 . 2]"
90 . 1 47 ALA N 1 47 ALA CA 1 47 ALA C 1 48 GLU N 100.00 180.00 174.21 179.14 177.67 0.54 14 0 "[ . 1 . 2]"
91 . 1 67 VAL N 1 67 VAL CA 1 67 VAL C 1 68 LEU N 100.00 180.00 142.40 164.81 156.78 . . 0 "[ . 1 . 2]"
92 . 1 68 LEU N 1 68 LEU CA 1 68 LEU C 1 69 GLU N 100.00 180.00 140.97 132.59 150.10 . . 0 "[ . 1 . 2]"
93 . 1 70 ALA N 1 70 ALA CA 1 70 ALA C 1 71 GLU N 100.00 180.00 173.78 158.94 -179.86 0.14 6 0 "[ . 1 . 2]"
94 . 1 82 LEU N 1 82 LEU CA 1 82 LEU C 1 83 CYS N 100.00 180.00 136.36 136.39 132.92 . . 0 "[ . 1 . 2]"
95 . 1 83 CYS N 1 83 CYS CA 1 83 CYS C 1 84 PHE N 100.00 180.00 106.27 99.89 115.98 0.11 9 0 "[ . 1 . 2]"
96 . 1 84 PHE N 1 84 PHE CA 1 84 PHE C 1 85 ASP N 100.00 180.00 156.23 143.50 169.30 . . 0 "[ . 1 . 2]"
97 . 1 85 ASP N 1 85 ASP CA 1 85 ASP C 1 86 ALA N 100.00 180.00 157.84 156.16 153.89 . . 0 "[ . 1 . 2]"
98 . 1 86 ALA N 1 86 ALA CA 1 86 ALA C 1 87 THR N 100.00 180.00 134.90 110.82 160.75 . . 0 "[ . 1 . 2]"
99 . 1 87 THR N 1 87 THR CA 1 87 THR C 1 88 MET N 100.00 180.00 151.93 137.00 166.63 . . 0 "[ . 1 . 2]"
100 . 1 89 GLN N 1 89 GLN CA 1 89 GLN C 1 90 SER N 100.00 180.00 128.38 137.18 133.77 . . 0 "[ . 1 . 2]"
101 . 1 113 ILE N 1 113 ILE CA 1 113 ILE C 1 114 ILE N 100.00 180.00 165.07 137.12 -179.90 0.10 7 0 "[ . 1 . 2]"
102 . 1 114 ILE N 1 114 ILE CA 1 114 ILE C 1 115 TYR N 100.00 180.00 124.59 120.78 114.22 . . 0 "[ . 1 . 2]"
103 . 1 118 TRP N 1 118 TRP CA 1 118 TRP C 1 119 GLY N 100.00 180.00 143.03 138.02 135.72 . . 0 "[ . 1 . 2]"
104 . 1 119 GLY N 1 119 GLY CA 1 119 GLY C 1 120 THR N 100.00 180.00 162.40 165.10 161.19 . . 0 "[ . 1 . 2]"
105 . 1 120 THR N 1 120 THR CA 1 120 THR C 1 121 TYR N 100.00 180.00 161.45 150.70 138.71 . . 0 "[ . 1 . 2]"
106 . 1 121 TYR N 1 121 TYR CA 1 121 TYR C 1 122 TYR N 100.00 180.00 137.91 103.85 169.05 . . 0 "[ . 1 . 2]"
107 . 1 21 THR N 1 21 THR CA 1 21 THR CB 1 21 THR OG1 -90.00 -30.00 -48.94 -67.10 -32.59 . . 0 "[ . 1 . 2]"
108 . 1 120 THR N 1 120 THR CA 1 120 THR CB 1 120 THR OG1 150.00 -150.00 167.39 177.44 176.59 . . 0 "[ . 1 . 2]"
109 . 1 24 ILE N 1 24 ILE CA 1 24 ILE CB 1 24 ILE CG1 -90.00 -30.00 -61.69 -77.48 -40.83 . . 0 "[ . 1 . 2]"
110 . 1 25 ILE N 1 25 ILE CA 1 25 ILE CB 1 25 ILE CG1 -90.00 -30.00 -57.36 -90.59 -40.80 0.59 12 0 "[ . 1 . 2]"
111 . 1 41 ILE N 1 41 ILE CA 1 41 ILE CB 1 41 ILE CG1 -90.00 -30.00 -48.66 -30.24 -33.61 0.58 19 0 "[ . 1 . 2]"
112 . 1 97 ILE N 1 97 ILE CA 1 97 ILE CB 1 97 ILE CG1 -90.00 -30.00 -69.64 -68.61 -70.20 . . 0 "[ . 1 . 2]"
113 . 1 113 ILE N 1 113 ILE CA 1 113 ILE CB 1 113 ILE CG1 30.00 90.00 57.24 48.16 73.93 . . 0 "[ . 1 . 2]"
114 . 1 114 ILE N 1 114 ILE CA 1 114 ILE CB 1 114 ILE CG1 150.00 -150.00 159.62 149.71 -178.83 0.29 10 0 "[ . 1 . 2]"
115 . 1 67 VAL N 1 67 VAL CA 1 67 VAL CB 1 67 VAL CG1 30.00 90.00 63.18 41.51 86.81 . . 0 "[ . 1 . 2]"
116 . 1 101 VAL N 1 101 VAL CA 1 101 VAL CB 1 101 VAL CG1 150.00 -150.00 170.79 150.98 -177.99 . . 0 "[ . 1 . 2]"
117 . 1 105 VAL N 1 105 VAL CA 1 105 VAL CB 1 105 VAL CG1 150.00 -150.00 163.01 153.66 -179.00 . . 0 "[ . 1 . 2]"
stop_
save_
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