NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
405242 |
1x5c   |
11114 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1x5c
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 111
_TA_constraint_stats_list.Viol_count 150
_TA_constraint_stats_list.Viol_total 874.35
_TA_constraint_stats_list.Viol_max 3.14
_TA_constraint_stats_list.Viol_rms 0.11
_TA_constraint_stats_list.Viol_average_all_restraints 0.02
_TA_constraint_stats_list.Viol_average_violations_only 0.29
_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 PRO C 1 9 VAL N 1 9 VAL CA 1 9 VAL C -129.00 -69.00 -119.30 -121.66 -115.55 . . 0 "[ . 1 . 2]"
2 PSI 1 9 VAL N 1 9 VAL CA 1 9 VAL C 1 10 LYS N 100.00 160.00 133.84 134.70 134.10 . . 0 "[ . 1 . 2]"
3 PHI 1 9 VAL C 1 10 LYS N 1 10 LYS CA 1 10 LYS C -125.00 -65.00 -68.11 -74.21 -64.55 0.45 6 0 "[ . 1 . 2]"
4 PSI 1 10 LYS N 1 10 LYS CA 1 10 LYS C 1 11 VAL N 89.00 149.00 148.24 148.12 147.49 3.14 19 0 "[ . 1 . 2]"
5 PHI 1 10 LYS C 1 11 VAL N 1 11 VAL CA 1 11 VAL C -120.00 -60.00 -110.66 -116.48 -102.32 . . 0 "[ . 1 . 2]"
6 PSI 1 11 VAL N 1 11 VAL CA 1 11 VAL C 1 12 LEU N 98.00 158.00 107.01 104.72 103.79 . . 0 "[ . 1 . 2]"
7 PHI 1 11 VAL C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -131.00 -71.00 -86.28 -97.97 -77.38 . . 0 "[ . 1 . 2]"
8 PSI 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 VAL N 121.00 -179.00 147.86 145.21 144.47 . . 0 "[ . 1 . 2]"
9 PHI 1 12 LEU C 1 13 VAL N 1 13 VAL CA 1 13 VAL C -127.00 -67.00 -127.28 -128.17 -127.02 1.17 12 0 "[ . 1 . 2]"
10 PSI 1 13 VAL N 1 13 VAL CA 1 13 VAL C 1 14 GLY N 132.00 -168.00 162.20 162.90 161.87 . . 0 "[ . 1 . 2]"
11 PHI 1 16 ASN C 1 17 PHE N 1 17 PHE CA 1 17 PHE C -95.00 -35.00 -58.08 -73.10 -48.06 . . 0 "[ . 1 . 2]"
12 PSI 1 17 PHE N 1 17 PHE CA 1 17 PHE C 1 18 GLU N -69.00 -9.00 -64.60 -69.17 -60.66 0.17 20 0 "[ . 1 . 2]"
13 PHI 1 17 PHE C 1 18 GLU N 1 18 GLU CA 1 18 GLU C -96.00 -36.00 -59.47 -61.10 -61.69 . . 0 "[ . 1 . 2]"
14 PSI 1 18 GLU N 1 18 GLU CA 1 18 GLU C 1 19 ASP N -64.00 -4.00 -31.40 -24.89 -25.80 . . 0 "[ . 1 . 2]"
15 PHI 1 18 GLU C 1 19 ASP N 1 19 ASP CA 1 19 ASP C -95.00 -35.00 -58.05 -63.42 -64.01 . . 0 "[ . 1 . 2]"
16 PSI 1 19 ASP N 1 19 ASP CA 1 19 ASP C 1 20 VAL N -63.00 -3.00 -40.15 -51.77 -31.79 . . 0 "[ . 1 . 2]"
17 PHI 1 19 ASP C 1 20 VAL N 1 20 VAL CA 1 20 VAL C -100.00 -40.00 -96.71 -86.78 -92.35 0.08 17 0 "[ . 1 . 2]"
18 PSI 1 20 VAL N 1 20 VAL CA 1 20 VAL C 1 21 ALA N -68.00 -8.00 -47.34 -44.52 -52.50 . . 0 "[ . 1 . 2]"
19 PHI 1 20 VAL C 1 21 ALA N 1 21 ALA CA 1 21 ALA C -103.00 -43.00 -55.61 -92.28 -44.27 . . 0 "[ . 1 . 2]"
20 PSI 1 21 ALA N 1 21 ALA CA 1 21 ALA C 1 22 PHE N -64.00 -4.00 -62.72 -64.32 -56.42 0.32 2 0 "[ . 1 . 2]"
21 PHI 1 25 LYS C 1 26 LYS N 1 26 LYS CA 1 26 LYS C -157.00 -97.00 -155.11 -157.15 -152.40 0.15 16 0 "[ . 1 . 2]"
22 PSI 1 26 LYS N 1 26 LYS CA 1 26 LYS C 1 27 ASN N 117.00 177.00 121.98 117.62 126.74 . . 0 "[ . 1 . 2]"
23 PHI 1 26 LYS C 1 27 ASN N 1 27 ASN CA 1 27 ASN C -150.00 -90.00 -90.76 -94.56 -89.28 0.72 15 0 "[ . 1 . 2]"
24 PSI 1 27 ASN N 1 27 ASN CA 1 27 ASN C 1 28 VAL N 90.00 150.00 95.11 94.73 94.13 . . 0 "[ . 1 . 2]"
25 PHI 1 27 ASN C 1 28 VAL N 1 28 VAL CA 1 28 VAL C -134.00 -74.00 -96.16 -94.82 -96.25 . . 0 "[ . 1 . 2]"
26 PSI 1 28 VAL N 1 28 VAL CA 1 28 VAL C 1 29 PHE N 93.00 153.00 129.47 124.80 120.40 . . 0 "[ . 1 . 2]"
27 PHI 1 28 VAL C 1 29 PHE N 1 29 PHE CA 1 29 PHE C -140.00 -80.00 -109.20 -115.01 -101.52 . . 0 "[ . 1 . 2]"
28 PSI 1 29 PHE N 1 29 PHE CA 1 29 PHE C 1 30 VAL N 100.00 160.00 99.78 98.98 100.24 1.02 20 0 "[ . 1 . 2]"
29 PHI 1 29 PHE C 1 30 VAL N 1 30 VAL CA 1 30 VAL C -143.00 -83.00 -82.97 -82.83 -82.91 0.95 12 0 "[ . 1 . 2]"
30 PSI 1 30 VAL N 1 30 VAL CA 1 30 VAL C 1 31 GLU N 112.00 172.00 158.39 162.11 161.38 . . 0 "[ . 1 . 2]"
31 PHI 1 30 VAL C 1 31 GLU N 1 31 GLU CA 1 31 GLU C -142.00 -82.00 -138.04 -142.19 -133.42 0.19 17 0 "[ . 1 . 2]"
32 PSI 1 31 GLU N 1 31 GLU CA 1 31 GLU C 1 32 PHE N 80.00 140.00 104.78 105.23 105.08 . . 0 "[ . 1 . 2]"
33 PHI 1 31 GLU C 1 32 PHE N 1 32 PHE CA 1 32 PHE C -110.00 -50.00 -81.39 -83.84 -78.85 . . 0 "[ . 1 . 2]"
34 PSI 1 32 PHE N 1 32 PHE CA 1 32 PHE C 1 33 TYR N 97.00 157.00 99.16 98.55 98.28 0.70 12 0 "[ . 1 . 2]"
35 PHI 1 32 PHE C 1 33 TYR N 1 33 TYR CA 1 33 TYR C -157.00 -97.00 -106.56 -111.12 -102.57 . . 0 "[ . 1 . 2]"
36 PSI 1 33 TYR N 1 33 TYR CA 1 33 TYR C 1 34 ALA N 129.00 -171.00 173.17 173.68 173.29 . . 0 "[ . 1 . 2]"
37 PHI 1 33 TYR C 1 34 ALA N 1 34 ALA CA 1 34 ALA C -128.00 -68.00 -128.30 -128.73 -127.60 0.73 19 0 "[ . 1 . 2]"
38 PSI 1 34 ALA N 1 34 ALA CA 1 34 ALA C 1 35 PRO N 105.00 165.00 135.95 136.56 136.41 . . 0 "[ . 1 . 2]"
39 PHI 1 38 GLY C 1 39 HIS N 1 39 HIS CA 1 39 HIS C -93.00 -33.00 -51.85 -40.66 -46.31 . . 0 "[ . 1 . 2]"
40 PSI 1 39 HIS N 1 39 HIS CA 1 39 HIS C 1 40 CYS N -72.00 -12.00 -37.32 -36.98 -37.97 . . 0 "[ . 1 . 2]"
41 PHI 1 39 HIS C 1 40 CYS N 1 40 CYS CA 1 40 CYS C -98.00 -38.00 -61.86 -69.86 -50.04 . . 0 "[ . 1 . 2]"
42 PSI 1 40 CYS N 1 40 CYS CA 1 40 CYS C 1 41 LYS N -70.00 -10.00 -47.30 -51.44 -41.78 . . 0 "[ . 1 . 2]"
43 PHI 1 40 CYS C 1 41 LYS N 1 41 LYS CA 1 41 LYS C -97.00 -37.00 -47.64 -51.57 -52.71 . . 0 "[ . 1 . 2]"
44 PSI 1 41 LYS N 1 41 LYS CA 1 41 LYS C 1 42 GLN N -70.00 -10.00 -25.58 -32.65 -23.36 . . 0 "[ . 1 . 2]"
45 PHI 1 41 LYS C 1 42 GLN N 1 42 GLN CA 1 42 GLN C -102.00 -42.00 -88.90 -87.11 -87.64 . . 0 "[ . 1 . 2]"
46 PSI 1 42 GLN N 1 42 GLN CA 1 42 GLN C 1 43 LEU N -56.00 4.00 -25.83 -28.85 -21.40 . . 0 "[ . 1 . 2]"
47 PHI 1 42 GLN C 1 43 LEU N 1 43 LEU CA 1 43 LEU C -107.00 -47.00 -81.77 -82.85 -83.55 . . 0 "[ . 1 . 2]"
48 PSI 1 43 LEU N 1 43 LEU CA 1 43 LEU C 1 44 ALA N -49.00 11.00 -18.53 -17.30 -17.32 . . 0 "[ . 1 . 2]"
49 PSI 1 45 PRO N 1 45 PRO CA 1 45 PRO C 1 46 ILE N -61.00 -1.00 -49.41 -51.34 -46.02 . . 0 "[ . 1 . 2]"
50 PHI 1 45 PRO C 1 46 ILE N 1 46 ILE CA 1 46 ILE C -96.00 -36.00 -56.83 -55.10 -55.29 . . 0 "[ . 1 . 2]"
51 PSI 1 46 ILE N 1 46 ILE CA 1 46 ILE C 1 47 TRP N -72.00 -12.00 -38.74 -44.90 -26.72 . . 0 "[ . 1 . 2]"
52 PHI 1 46 ILE C 1 47 TRP N 1 47 TRP CA 1 47 TRP C -91.00 -31.00 -72.45 -70.05 -70.66 . . 0 "[ . 1 . 2]"
53 PSI 1 47 TRP N 1 47 TRP CA 1 47 TRP C 1 48 ASP N -73.00 -13.00 -35.51 -39.18 -30.50 . . 0 "[ . 1 . 2]"
54 PHI 1 47 TRP C 1 48 ASP N 1 48 ASP CA 1 48 ASP C -93.00 -33.00 -73.19 -73.15 -73.88 . . 0 "[ . 1 . 2]"
55 PSI 1 48 ASP N 1 48 ASP CA 1 48 ASP C 1 49 LYS N -65.00 -5.00 -28.04 -34.52 -19.08 . . 0 "[ . 1 . 2]"
56 PHI 1 48 ASP C 1 49 LYS N 1 49 LYS CA 1 49 LYS C -96.00 -36.00 -77.68 -87.68 -70.66 . . 0 "[ . 1 . 2]"
57 PSI 1 49 LYS N 1 49 LYS CA 1 49 LYS C 1 50 LEU N -67.00 -7.00 -28.16 -26.72 -26.77 . . 0 "[ . 1 . 2]"
58 PHI 1 49 LYS C 1 50 LEU N 1 50 LEU CA 1 50 LEU C -99.00 -39.00 -84.09 -88.06 -63.33 . . 0 "[ . 1 . 2]"
59 PSI 1 50 LEU N 1 50 LEU CA 1 50 LEU C 1 51 GLY N -69.00 -9.00 -35.73 -33.97 -34.67 . . 0 "[ . 1 . 2]"
60 PHI 1 50 LEU C 1 51 GLY N 1 51 GLY CA 1 51 GLY C -98.00 -38.00 -61.00 -64.10 -56.02 . . 0 "[ . 1 . 2]"
61 PSI 1 51 GLY N 1 51 GLY CA 1 51 GLY C 1 52 GLU N -69.00 -9.00 -42.50 -40.06 -41.78 . . 0 "[ . 1 . 2]"
62 PHI 1 51 GLY C 1 52 GLU N 1 52 GLU CA 1 52 GLU C -94.00 -34.00 -63.84 -71.13 -59.75 . . 0 "[ . 1 . 2]"
63 PSI 1 52 GLU N 1 52 GLU CA 1 52 GLU C 1 53 THR N -73.00 -13.00 -25.92 -29.34 -21.59 . . 0 "[ . 1 . 2]"
64 PHI 1 52 GLU C 1 53 THR N 1 53 THR CA 1 53 THR C -98.00 -38.00 -70.17 -68.93 -70.08 . . 0 "[ . 1 . 2]"
65 PSI 1 53 THR N 1 53 THR CA 1 53 THR C 1 54 TYR N -69.00 -9.00 -35.29 -33.89 -34.95 . . 0 "[ . 1 . 2]"
66 PHI 1 57 HIS C 1 58 GLU N 1 58 GLU CA 1 58 GLU C -105.00 -45.00 -103.16 -105.42 -101.07 0.42 15 0 "[ . 1 . 2]"
67 PSI 1 58 GLU N 1 58 GLU CA 1 58 GLU C 1 59 ASN N -60.00 0.00 -47.51 -49.16 -49.33 . . 0 "[ . 1 . 2]"
68 PHI 1 59 ASN C 1 60 ILE N 1 60 ILE CA 1 60 ILE C -142.00 -82.00 -85.17 -81.96 -82.47 0.65 6 0 "[ . 1 . 2]"
69 PSI 1 60 ILE N 1 60 ILE CA 1 60 ILE C 1 61 VAL N 94.00 154.00 114.48 109.89 125.80 . . 0 "[ . 1 . 2]"
70 PHI 1 60 ILE C 1 61 VAL N 1 61 VAL CA 1 61 VAL C -143.00 -83.00 -129.28 -125.97 -127.00 . . 0 "[ . 1 . 2]"
71 PSI 1 61 VAL N 1 61 VAL CA 1 61 VAL C 1 62 ILE N 99.00 159.00 110.85 107.97 107.63 . . 0 "[ . 1 . 2]"
72 PHI 1 61 VAL C 1 62 ILE N 1 62 ILE CA 1 62 ILE C -127.00 -67.00 -80.73 -76.04 -76.61 . . 0 "[ . 1 . 2]"
73 PSI 1 62 ILE N 1 62 ILE CA 1 62 ILE C 1 63 ALA N 94.00 154.00 141.09 136.61 144.19 . . 0 "[ . 1 . 2]"
74 PHI 1 62 ILE C 1 63 ALA N 1 63 ALA CA 1 63 ALA C -151.00 -91.00 -150.27 -151.62 -145.98 0.62 12 0 "[ . 1 . 2]"
75 PSI 1 63 ALA N 1 63 ALA CA 1 63 ALA C 1 64 LYS N 119.00 179.00 153.06 155.47 153.91 . . 0 "[ . 1 . 2]"
76 PHI 1 63 ALA C 1 64 LYS N 1 64 LYS CA 1 64 LYS C -162.00 -102.00 -128.13 -132.50 -123.67 . . 0 "[ . 1 . 2]"
77 PSI 1 64 LYS N 1 64 LYS CA 1 64 LYS C 1 65 MET N 113.00 173.00 144.12 144.41 142.86 . . 0 "[ . 1 . 2]"
78 PHI 1 64 LYS C 1 65 MET N 1 65 MET CA 1 65 MET C -169.00 -109.00 -141.94 -149.99 -135.26 . . 0 "[ . 1 . 2]"
79 PSI 1 65 MET N 1 65 MET CA 1 65 MET C 1 66 ASP N 111.00 171.00 141.78 127.42 152.33 . . 0 "[ . 1 . 2]"
80 PHI 1 72 VAL C 1 73 GLU N 1 73 GLU CA 1 73 GLU C -93.00 -33.00 -75.44 -83.47 -70.77 . . 0 "[ . 1 . 2]"
81 PSI 1 73 GLU N 1 73 GLU CA 1 73 GLU C 1 74 ALA N -58.00 2.00 -27.94 -33.97 -20.13 . . 0 "[ . 1 . 2]"
82 PHI 1 73 GLU C 1 74 ALA N 1 74 ALA CA 1 74 ALA C -115.00 -55.00 -61.83 -68.71 -57.50 . . 0 "[ . 1 . 2]"
83 PSI 1 74 ALA N 1 74 ALA CA 1 74 ALA C 1 75 VAL N -45.00 15.00 -15.03 -25.05 -5.61 . . 0 "[ . 1 . 2]"
84 PHI 1 81 PRO C 1 82 THR N 1 82 THR CA 1 82 THR C -149.00 -89.00 -124.61 -124.98 -125.69 . . 0 "[ . 1 . 2]"
85 PSI 1 82 THR N 1 82 THR CA 1 82 THR C 1 83 LEU N 101.00 161.00 128.21 121.04 137.30 . . 0 "[ . 1 . 2]"
86 PHI 1 82 THR C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -131.00 -71.00 -116.40 -124.24 -111.20 . . 0 "[ . 1 . 2]"
87 PSI 1 83 LEU N 1 83 LEU CA 1 83 LEU C 1 84 LYS N 104.00 164.00 138.57 132.18 143.98 . . 0 "[ . 1 . 2]"
88 PHI 1 83 LEU C 1 84 LYS N 1 84 LYS CA 1 84 LYS C -165.00 -105.00 -138.82 -137.36 -138.36 . . 0 "[ . 1 . 2]"
89 PSI 1 84 LYS N 1 84 LYS CA 1 84 LYS C 1 85 PHE N 115.00 175.00 125.10 122.97 127.41 . . 0 "[ . 1 . 2]"
90 PHI 1 84 LYS C 1 85 PHE N 1 85 PHE CA 1 85 PHE C -153.00 -93.00 -93.25 -92.68 -92.74 0.38 19 0 "[ . 1 . 2]"
91 PSI 1 85 PHE N 1 85 PHE CA 1 85 PHE C 1 86 PHE N 99.00 159.00 128.23 127.55 127.05 . . 0 "[ . 1 . 2]"
92 PHI 1 95 ILE C 1 96 ASP N 1 96 ASP CA 1 96 ASP C -122.00 -62.00 -83.78 -84.26 -86.03 . . 0 "[ . 1 . 2]"
93 PSI 1 96 ASP N 1 96 ASP CA 1 96 ASP C 1 97 TYR N 103.00 163.00 131.52 131.74 130.95 . . 0 "[ . 1 . 2]"
94 PHI 1 96 ASP C 1 97 TYR N 1 97 TYR CA 1 97 TYR C -119.00 -59.00 -97.86 -113.52 -81.14 . . 0 "[ . 1 . 2]"
95 PSI 1 97 TYR N 1 97 TYR CA 1 97 TYR C 1 98 ASN N 95.00 155.00 109.08 109.37 108.60 . . 0 "[ . 1 . 2]"
96 PHI 1 99 GLY C 1 100 GLU N 1 100 GLU CA 1 100 GLU C -106.00 -46.00 -74.47 -74.23 -97.33 . . 0 "[ . 1 . 2]"
97 PSI 1 100 GLU N 1 100 GLU CA 1 100 GLU C 1 101 ARG N -53.00 7.00 -21.97 -37.71 -4.63 . . 0 "[ . 1 . 2]"
98 PHI 1 103 LEU C 1 104 ASP N 1 104 ASP CA 1 104 ASP C -93.00 -33.00 -73.04 -77.63 -69.50 . . 0 "[ . 1 . 2]"
99 PSI 1 104 ASP N 1 104 ASP CA 1 104 ASP C 1 105 GLY N -69.00 -9.00 -34.25 -35.25 -36.04 . . 0 "[ . 1 . 2]"
100 PHI 1 105 GLY C 1 106 PHE N 1 106 PHE CA 1 106 PHE C -98.00 -38.00 -63.07 -67.43 -53.06 . . 0 "[ . 1 . 2]"
101 PSI 1 106 PHE N 1 106 PHE CA 1 106 PHE C 1 107 LYS N -67.00 -7.00 -45.07 -46.72 -46.91 . . 0 "[ . 1 . 2]"
102 PHI 1 106 PHE C 1 107 LYS N 1 107 LYS CA 1 107 LYS C -96.00 -36.00 -54.16 -52.44 -53.13 . . 0 "[ . 1 . 2]"
103 PSI 1 107 LYS N 1 107 LYS CA 1 107 LYS C 1 108 LYS N -68.00 -8.00 -40.70 -44.87 -30.79 . . 0 "[ . 1 . 2]"
104 PHI 1 107 LYS C 1 108 LYS N 1 108 LYS CA 1 108 LYS C -96.00 -36.00 -61.18 -62.46 -63.85 . . 0 "[ . 1 . 2]"
105 PSI 1 108 LYS N 1 108 LYS CA 1 108 LYS C 1 109 PHE N -70.00 -10.00 -47.30 -55.40 -36.28 . . 0 "[ . 1 . 2]"
106 PHI 1 108 LYS C 1 109 PHE N 1 109 PHE CA 1 109 PHE C -98.00 -38.00 -63.36 -62.55 -64.05 . . 0 "[ . 1 . 2]"
107 PSI 1 109 PHE N 1 109 PHE CA 1 109 PHE C 1 110 LEU N -73.00 -13.00 -44.59 -49.96 -41.49 . . 0 "[ . 1 . 2]"
108 PHI 1 109 PHE C 1 110 LEU N 1 110 LEU CA 1 110 LEU C -96.00 -36.00 -67.16 -68.73 -69.58 . . 0 "[ . 1 . 2]"
109 PSI 1 110 LEU N 1 110 LEU CA 1 110 LEU C 1 111 GLU N -64.00 -4.00 -62.99 -63.58 -63.75 0.22 12 0 "[ . 1 . 2]"
110 PHI 1 110 LEU C 1 111 GLU N 1 111 GLU CA 1 111 GLU C -96.00 -36.00 -38.94 -43.42 -36.53 . . 0 "[ . 1 . 2]"
111 PSI 1 111 GLU N 1 111 GLU CA 1 111 GLU C 1 112 SER N -60.00 0.00 -38.21 -40.77 -34.90 . . 0 "[ . 1 . 2]"
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