NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
|
|
371330 |
1cey   |
2950 | cing | recoord | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1cey
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 112
_TA_constraint_stats_list.Viol_count 383
_TA_constraint_stats_list.Viol_total 6791.40
_TA_constraint_stats_list.Viol_max 2.44
_TA_constraint_stats_list.Viol_rms 0.19
_TA_constraint_stats_list.Viol_average_all_restraints 0.03
_TA_constraint_stats_list.Viol_average_violations_only 0.39
_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 2 ASP C 1 3 LYS N 1 3 LYS CA 1 3 LYS C -90.00 -30.00 -86.63 -90.59 -56.36 0.59 2 0 "[ . 1 . 2 . 3 . 4 . ]"
2 . 1 4 GLU C 1 5 LEU N 1 5 LEU CA 1 5 LEU C -90.00 -30.00 -75.81 -90.14 -60.24 0.14 11 0 "[ . 1 . 2 . 3 . 4 . ]"
3 . 1 6 LYS C 1 7 PHE N 1 7 PHE CA 1 7 PHE C -150.00 -90.00 -111.50 -110.81 -112.38 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
4 . 1 7 PHE C 1 8 LEU N 1 8 LEU CA 1 8 LEU C -150.00 -90.00 -124.88 -137.58 -106.02 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
5 . 1 8 LEU C 1 9 VAL N 1 9 VAL CA 1 9 VAL C -150.00 -90.00 -95.09 -99.57 -104.31 0.18 43 0 "[ . 1 . 2 . 3 . 4 . ]"
6 . 1 9 VAL C 1 10 VAL N 1 10 VAL CA 1 10 VAL C -150.00 -90.00 -103.29 -98.79 -103.04 0.19 33 0 "[ . 1 . 2 . 3 . 4 . ]"
7 . 1 16 MET C 1 17 ARG N 1 17 ARG CA 1 17 ARG C -90.00 -30.00 -54.24 -86.15 -33.47 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
8 . 1 17 ARG C 1 18 ARG N 1 18 ARG CA 1 18 ARG C -90.00 -30.00 -66.51 -79.99 -46.75 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
9 . 1 18 ARG C 1 19 ILE N 1 19 ILE CA 1 19 ILE C -90.00 -30.00 -64.44 -81.83 -46.24 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
10 . 1 19 ILE C 1 20 VAL N 1 20 VAL CA 1 20 VAL C -90.00 -30.00 -66.15 -79.91 -55.39 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
11 . 1 20 VAL C 1 21 ARG N 1 21 ARG CA 1 21 ARG C -90.00 -30.00 -49.76 -46.27 -46.71 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
12 . 1 22 ASN C 1 23 LEU N 1 23 LEU CA 1 23 LEU C -90.00 -30.00 -40.07 -45.03 -36.89 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
13 . 1 24 LEU C 1 25 LYS N 1 25 LYS CA 1 25 LYS C -90.00 -30.00 -55.82 -69.94 -47.28 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
14 . 1 25 LYS C 1 26 GLU N 1 26 GLU CA 1 26 GLU C -90.00 -30.00 -55.60 -60.09 -60.12 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
15 . 1 28 GLY C 1 29 PHE N 1 29 PHE CA 1 29 PHE C -150.00 -90.00 -125.42 -150.23 -89.60 0.40 9 0 "[ . 1 . 2 . 3 . 4 . ]"
16 . 1 29 PHE C 1 30 ASN N 1 30 ASN CA 1 30 ASN C -150.00 -90.00 -144.38 -150.22 -108.41 0.22 43 0 "[ . 1 . 2 . 3 . 4 . ]"
17 . 1 31 ASN C 1 32 VAL N 1 32 VAL CA 1 32 VAL C -150.00 -90.00 -146.91 -150.27 -135.75 0.27 36 0 "[ . 1 . 2 . 3 . 4 . ]"
18 . 1 32 VAL C 1 33 GLU N 1 33 GLU CA 1 33 GLU C -150.00 -90.00 -126.99 -142.31 -113.12 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
19 . 1 33 GLU C 1 34 GLU N 1 34 GLU CA 1 34 GLU C -150.00 -90.00 -147.33 -138.91 -140.13 0.20 4 0 "[ . 1 . 2 . 3 . 4 . ]"
20 . 1 34 GLU C 1 35 ALA N 1 35 ALA CA 1 35 ALA C -150.00 -90.00 -143.02 -150.13 -128.05 0.13 4 0 "[ . 1 . 2 . 3 . 4 . ]"
21 . 1 38 GLY C 1 39 VAL N 1 39 VAL CA 1 39 VAL C -90.00 -30.00 -60.26 -75.64 -50.44 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
22 . 1 39 VAL C 1 40 ASP N 1 40 ASP CA 1 40 ASP C -90.00 -30.00 -73.27 -85.18 -51.31 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
23 . 1 40 ASP C 1 41 ALA N 1 41 ALA CA 1 41 ALA C -90.00 -30.00 -61.48 -75.32 -46.96 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
24 . 1 41 ALA C 1 42 LEU N 1 42 LEU CA 1 42 LEU C -90.00 -30.00 -53.85 -77.41 -40.61 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
25 . 1 43 ASN C 1 44 LYS N 1 44 LYS CA 1 44 LYS C -90.00 -30.00 -88.28 -90.15 -90.20 0.25 1 0 "[ . 1 . 2 . 3 . 4 . ]"
26 . 1 44 LYS C 1 45 LEU N 1 45 LEU CA 1 45 LEU C -90.00 -30.00 -67.50 -65.09 -66.71 0.15 41 0 "[ . 1 . 2 . 3 . 4 . ]"
27 . 1 46 GLN C 1 47 ALA N 1 47 ALA CA 1 47 ALA C -90.00 -30.00 -46.62 -49.70 -52.77 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
28 . 1 52 PHE C 1 53 VAL N 1 53 VAL CA 1 53 VAL C -150.00 -90.00 -136.07 -125.18 -127.06 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
29 . 1 53 VAL C 1 54 ILE N 1 54 ILE CA 1 54 ILE C -150.00 -90.00 -106.20 -103.80 -104.08 0.12 5 0 "[ . 1 . 2 . 3 . 4 . ]"
30 . 1 64 GLY C 1 65 LEU N 1 65 LEU CA 1 65 LEU C -90.00 -30.00 -66.04 -86.24 -44.84 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
31 . 1 65 LEU C 1 66 GLU N 1 66 GLU CA 1 66 GLU C -90.00 -30.00 -57.57 -83.15 -43.57 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
32 . 1 66 GLU C 1 67 LEU N 1 67 LEU CA 1 67 LEU C -90.00 -30.00 -68.59 -85.59 -53.78 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
33 . 1 67 LEU C 1 68 LEU N 1 68 LEU CA 1 68 LEU C -90.00 -30.00 -66.81 -90.05 -42.17 0.05 20 0 "[ . 1 . 2 . 3 . 4 . ]"
34 . 1 68 LEU C 1 69 LYS N 1 69 LYS CA 1 69 LYS C -90.00 -30.00 -48.61 -68.43 -30.46 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
35 . 1 69 LYS C 1 70 THR N 1 70 THR CA 1 70 THR C -90.00 -30.00 -60.16 -56.14 -57.64 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
36 . 1 71 ILE C 1 72 ARG N 1 72 ARG CA 1 72 ARG C -90.00 -30.00 -79.67 -90.15 -50.06 0.15 11 0 "[ . 1 . 2 . 3 . 4 . ]"
37 . 1 76 ALA C 1 77 MET N 1 77 MET CA 1 77 MET C -150.00 -90.00 -109.95 -100.34 -109.89 0.15 5 0 "[ . 1 . 2 . 3 . 4 . ]"
38 . 1 78 SER C 1 79 ALA N 1 79 ALA CA 1 79 ALA C -150.00 -90.00 -134.57 -150.35 -89.87 0.35 5 0 "[ . 1 . 2 . 3 . 4 . ]"
39 . 1 81 PRO C 1 82 VAL N 1 82 VAL CA 1 82 VAL C -150.00 -90.00 -122.62 -127.34 -128.62 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
40 . 1 82 VAL C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -150.00 -90.00 -102.76 -109.27 -110.64 0.24 8 0 "[ . 1 . 2 . 3 . 4 . ]"
41 . 1 84 MET C 1 85 VAL N 1 85 VAL CA 1 85 VAL C -150.00 -90.00 -122.09 -104.10 -108.13 0.19 41 0 "[ . 1 . 2 . 3 . 4 . ]"
42 . 1 85 VAL C 1 86 THR N 1 86 THR CA 1 86 THR C -150.00 -90.00 -149.38 -150.08 -150.08 0.36 6 0 "[ . 1 . 2 . 3 . 4 . ]"
43 . 1 91 LYS C 1 92 GLU N 1 92 GLU CA 1 92 GLU C -90.00 -30.00 -59.52 -47.65 -48.97 0.09 7 0 "[ . 1 . 2 . 3 . 4 . ]"
44 . 1 92 GLU C 1 93 ASN N 1 93 ASN CA 1 93 ASN C -90.00 -30.00 -76.20 -74.06 -76.64 0.13 15 0 "[ . 1 . 2 . 3 . 4 . ]"
45 . 1 93 ASN C 1 94 ILE N 1 94 ILE CA 1 94 ILE C -90.00 -30.00 -68.84 -90.04 -44.49 0.04 29 0 "[ . 1 . 2 . 3 . 4 . ]"
46 . 1 94 ILE C 1 95 ILE N 1 95 ILE CA 1 95 ILE C -90.00 -30.00 -74.55 -76.19 -78.44 0.17 21 0 "[ . 1 . 2 . 3 . 4 . ]"
47 . 1 95 ILE C 1 96 ALA N 1 96 ALA CA 1 96 ALA C -90.00 -30.00 -53.67 -45.61 -45.79 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
48 . 1 96 ALA C 1 97 ALA N 1 97 ALA CA 1 97 ALA C -90.00 -30.00 -60.43 -66.35 -68.36 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
49 . 1 97 ALA C 1 98 ALA N 1 98 ALA CA 1 98 ALA C -90.00 -30.00 -55.53 -53.59 -54.62 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
50 . 1 98 ALA C 1 99 GLN N 1 99 GLN CA 1 99 GLN C -90.00 -30.00 -55.34 -77.19 -47.99 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
51 . 1 101 GLY C 1 102 ALA N 1 102 ALA CA 1 102 ALA C -90.00 -30.00 -71.81 -58.50 -59.18 0.30 34 0 "[ . 1 . 2 . 3 . 4 . ]"
52 . 1 102 ALA C 1 103 SER N 1 103 SER CA 1 103 SER C -90.00 -30.00 -56.48 -92.04 -29.10 2.04 34 0 "[ . 1 . 2 . 3 . 4 . ]"
53 . 1 105 TYR C 1 106 VAL N 1 106 VAL CA 1 106 VAL C -150.00 -90.00 -121.62 -147.15 -103.03 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
54 . 1 109 PRO C 1 110 PHE N 1 110 PHE CA 1 110 PHE C -150.00 -90.00 -121.04 -146.77 -89.88 0.12 7 0 "[ . 1 . 2 . 3 . 4 . ]"
55 . 1 110 PHE C 1 111 THR N 1 111 THR CA 1 111 THR C -150.00 -90.00 -97.14 -135.22 -89.88 0.12 3 0 "[ . 1 . 2 . 3 . 4 . ]"
56 . 1 111 THR C 1 112 ALA N 1 112 ALA CA 1 112 ALA C -90.00 -30.00 -48.50 -62.88 -42.97 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
57 . 1 112 ALA C 1 113 ALA N 1 113 ALA CA 1 113 ALA C -90.00 -30.00 -72.77 -70.92 -72.28 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
58 . 1 113 ALA C 1 114 THR N 1 114 THR CA 1 114 THR C -90.00 -30.00 -70.77 -79.32 -64.14 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
59 . 1 114 THR C 1 115 LEU N 1 115 LEU CA 1 115 LEU C -90.00 -30.00 -48.36 -44.15 -45.49 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
60 . 1 115 LEU C 1 116 GLU N 1 116 GLU CA 1 116 GLU C -90.00 -30.00 -62.22 -72.28 -51.06 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
61 . 1 116 GLU C 1 117 GLU N 1 117 GLU CA 1 117 GLU C -90.00 -30.00 -46.56 -57.63 -67.76 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
62 . 1 117 GLU C 1 118 LYS N 1 118 LYS CA 1 118 LYS C -90.00 -30.00 -68.20 -62.04 -65.75 0.18 45 0 "[ . 1 . 2 . 3 . 4 . ]"
63 . 1 118 LYS C 1 119 LEU N 1 119 LEU CA 1 119 LEU C -90.00 -30.00 -58.36 -50.07 -50.20 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
64 . 1 119 LEU C 1 120 ASN N 1 120 ASN CA 1 120 ASN C -90.00 -30.00 -54.32 -40.20 -44.02 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
65 . 1 120 ASN C 1 121 LYS N 1 121 LYS CA 1 121 LYS C -90.00 -30.00 -67.04 -86.85 -45.40 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
66 . 1 121 LYS C 1 122 ILE N 1 122 ILE CA 1 122 ILE C -90.00 -30.00 -83.38 -90.10 -62.36 0.10 12 0 "[ . 1 . 2 . 3 . 4 . ]"
67 . 1 122 ILE C 1 123 PHE N 1 123 PHE CA 1 123 PHE C -90.00 -30.00 -70.42 -90.08 -53.19 0.08 41 0 "[ . 1 . 2 . 3 . 4 . ]"
68 . 1 127 GLY C 1 128 MET N 1 128 MET CA 1 128 MET C -150.00 -90.00 -98.66 -90.29 -90.89 0.07 12 0 "[ . 1 . 2 . 3 . 4 . ]"
69 . 1 17 ARG N 1 17 ARG CA 1 17 ARG C 1 18 ARG N -110.00 10.00 -37.90 -16.08 -26.86 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
70 . 1 18 ARG N 1 18 ARG CA 1 18 ARG C 1 19 ILE N -110.00 10.00 -34.05 -53.03 -13.44 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
71 . 1 19 ILE N 1 19 ILE CA 1 19 ILE C 1 20 VAL N -110.00 10.00 -53.14 -59.87 -45.19 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
72 . 1 20 VAL N 1 20 VAL CA 1 20 VAL C 1 21 ARG N -110.00 10.00 -35.07 -38.34 -39.18 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
73 . 1 21 ARG N 1 21 ARG CA 1 21 ARG C 1 22 ASN N -110.00 10.00 -54.07 -58.28 -51.38 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
74 . 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 24 LEU N -110.00 10.00 -53.40 -67.61 -30.00 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
75 . 1 25 LYS N 1 25 LYS CA 1 25 LYS C 1 26 GLU N -110.00 10.00 -35.30 -50.71 -24.00 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
76 . 1 26 GLU N 1 26 GLU CA 1 26 GLU C 1 27 LEU N -110.00 10.00 -34.15 -29.14 -29.95 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
77 . 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 ASP N -110.00 10.00 -37.12 -31.06 -31.53 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
78 . 1 40 ASP N 1 40 ASP CA 1 40 ASP C 1 41 ALA N -110.00 10.00 -46.59 -47.01 -47.49 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
79 . 1 41 ALA N 1 41 ALA CA 1 41 ALA C 1 42 LEU N -110.00 10.00 -48.82 -44.77 -46.49 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
80 . 1 42 LEU N 1 42 LEU CA 1 42 LEU C 1 43 ASN N -110.00 10.00 -45.45 -65.72 -27.59 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
81 . 1 44 LYS N 1 44 LYS CA 1 44 LYS C 1 45 LEU N -110.00 10.00 -19.19 -58.70 9.73 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
82 . 1 45 LEU N 1 45 LEU CA 1 45 LEU C 1 46 GLN N -110.00 10.00 -25.25 -62.96 -4.48 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
83 . 1 47 ALA N 1 47 ALA CA 1 47 ALA C 1 48 GLY N -110.00 10.00 -67.44 -70.27 -71.14 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
84 . 1 65 LEU N 1 65 LEU CA 1 65 LEU C 1 66 GLU N -110.00 10.00 -56.57 -65.21 -68.65 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
85 . 1 66 GLU N 1 66 GLU CA 1 66 GLU C 1 67 LEU N -110.00 10.00 -24.14 -27.58 -29.70 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
86 . 1 67 LEU N 1 67 LEU CA 1 67 LEU C 1 68 LEU N -110.00 10.00 -51.65 -36.50 -41.13 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
87 . 1 68 LEU N 1 68 LEU CA 1 68 LEU C 1 69 LYS N -110.00 10.00 -53.71 -58.73 -59.46 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
88 . 1 69 LYS N 1 69 LYS CA 1 69 LYS C 1 70 THR N -110.00 10.00 -45.04 -67.41 -26.54 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
89 . 1 70 THR N 1 70 THR CA 1 70 THR C 1 71 ILE N -110.00 10.00 -40.89 -47.38 -47.94 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
90 . 1 72 ARG N 1 72 ARG CA 1 72 ARG C 1 73 ALA N -110.00 10.00 -23.80 -36.33 -39.29 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
91 . 1 92 GLU N 1 92 GLU CA 1 92 GLU C 1 93 ASN N -110.00 10.00 -30.17 -19.62 -24.57 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
92 . 1 93 ASN N 1 93 ASN CA 1 93 ASN C 1 94 ILE N -110.00 10.00 -34.22 -37.65 -39.04 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
93 . 1 94 ILE N 1 94 ILE CA 1 94 ILE C 1 95 ILE N -110.00 10.00 -31.25 -67.11 -0.16 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
94 . 1 95 ILE N 1 95 ILE CA 1 95 ILE C 1 96 ALA N -110.00 10.00 -43.39 -66.93 -68.24 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
95 . 1 96 ALA N 1 96 ALA CA 1 96 ALA C 1 97 ALA N -110.00 10.00 -47.25 -71.08 -22.70 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
96 . 1 97 ALA N 1 97 ALA CA 1 97 ALA C 1 98 ALA N -110.00 10.00 -52.49 -52.88 -53.23 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
97 . 1 98 ALA N 1 98 ALA CA 1 98 ALA C 1 99 GLN N -110.00 10.00 -36.51 -51.37 -19.87 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
98 . 1 99 GLN N 1 99 GLN CA 1 99 GLN C 1 100 ALA N -110.00 10.00 -26.31 -36.80 6.26 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
99 . 1 102 ALA N 1 102 ALA CA 1 102 ALA C 1 103 SER N -110.00 10.00 -50.24 11.32 11.22 2.44 34 0 "[ . 1 . 2 . 3 . 4 . ]"
100 . 1 103 SER N 1 103 SER CA 1 103 SER C 1 104 GLY N -110.00 10.00 -42.08 -58.00 -30.08 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
101 . 1 112 ALA N 1 112 ALA CA 1 112 ALA C 1 113 ALA N -110.00 10.00 -26.90 -40.44 -11.98 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
102 . 1 113 ALA N 1 113 ALA CA 1 113 ALA C 1 114 THR N -110.00 10.00 -36.47 -44.80 -24.57 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
103 . 1 114 THR N 1 114 THR CA 1 114 THR C 1 115 LEU N -110.00 10.00 -64.15 -70.57 -57.66 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
104 . 1 115 LEU N 1 115 LEU CA 1 115 LEU C 1 116 GLU N -110.00 10.00 -38.81 -43.51 -45.39 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
105 . 1 116 GLU N 1 116 GLU CA 1 116 GLU C 1 117 GLU N -110.00 10.00 -56.30 -68.45 -32.48 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
106 . 1 117 GLU N 1 117 GLU CA 1 117 GLU C 1 118 LYS N -110.00 10.00 -44.18 -40.17 -41.71 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
107 . 1 118 LYS N 1 118 LYS CA 1 118 LYS C 1 119 LEU N -110.00 10.00 -42.13 -60.52 -25.86 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
108 . 1 119 LEU N 1 119 LEU CA 1 119 LEU C 1 120 ASN N -110.00 10.00 -56.16 -76.82 -25.76 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
109 . 1 120 ASN N 1 120 ASN CA 1 120 ASN C 1 121 LYS N -110.00 10.00 -39.05 -69.79 -17.70 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
110 . 1 121 LYS N 1 121 LYS CA 1 121 LYS C 1 122 ILE N -110.00 10.00 -30.46 -50.66 -18.21 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
111 . 1 122 ILE N 1 122 ILE CA 1 122 ILE C 1 123 PHE N -110.00 10.00 -41.39 -45.90 -47.35 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
112 . 1 123 PHE N 1 123 PHE CA 1 123 PHE C 1 124 GLU N -110.00 10.00 -10.81 -3.69 -4.77 0.12 14 0 "[ . 1 . 2 . 3 . 4 . ]"
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