NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
400859 |
1v5s   |
10026 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1v5s
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 66
_TA_constraint_stats_list.Viol_total 268.27
_TA_constraint_stats_list.Viol_max 1.33
_TA_constraint_stats_list.Viol_rms 0.05
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.20
_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 28 GLU C 1 29 ASN N 1 29 ASN CA 1 29 ASN C -156.00 -96.00 -135.10 -132.93 -138.02 . . 0 "[ . 1 . 2]"
2 PSI 1 29 ASN N 1 29 ASN CA 1 29 ASN C 1 30 LEU N 115.00 175.00 133.33 115.28 159.73 . . 0 "[ . 1 . 2]"
3 PHI 1 29 ASN C 1 30 LEU N 1 30 LEU CA 1 30 LEU C -160.00 -100.00 -106.10 -133.62 -100.05 . . 0 "[ . 1 . 2]"
4 PSI 1 30 LEU N 1 30 LEU CA 1 30 LEU C 1 31 TYR N 114.00 174.00 142.05 125.54 163.51 . . 0 "[ . 1 . 2]"
5 PHI 1 30 LEU C 1 31 TYR N 1 31 TYR CA 1 31 TYR C -135.00 -75.00 -119.37 -113.80 -120.76 . . 0 "[ . 1 . 2]"
6 PSI 1 31 TYR N 1 31 TYR CA 1 31 TYR C 1 32 PHE N 108.00 168.00 138.08 111.82 156.16 . . 0 "[ . 1 . 2]"
7 PHI 1 31 TYR C 1 32 PHE N 1 32 PHE CA 1 32 PHE C -157.00 -97.00 -137.11 -157.45 -98.72 0.45 18 0 "[ . 1 . 2]"
8 PSI 1 32 PHE N 1 32 PHE CA 1 32 PHE C 1 33 GLN N 121.00 -179.00 155.18 120.46 176.60 0.54 18 0 "[ . 1 . 2]"
9 PHI 1 32 PHE C 1 33 GLN N 1 33 GLN CA 1 33 GLN C -144.00 -84.00 -136.01 -101.64 -115.81 0.10 8 0 "[ . 1 . 2]"
10 PSI 1 33 GLN N 1 33 GLN CA 1 33 GLN C 1 34 GLY N 104.00 164.00 135.91 143.26 141.88 . . 0 "[ . 1 . 2]"
11 PHI 1 34 GLY C 1 35 SER N 1 35 SER CA 1 35 SER C -124.00 -64.00 -70.88 -71.45 -72.00 0.07 20 0 "[ . 1 . 2]"
12 PSI 1 35 SER N 1 35 SER CA 1 35 SER C 1 36 SER N 108.00 168.00 148.54 123.82 166.23 . . 0 "[ . 1 . 2]"
13 PHI 1 37 GLY C 1 38 SER N 1 38 SER CA 1 38 SER C -114.00 -54.00 -110.13 -113.96 -113.97 0.08 10 0 "[ . 1 . 2]"
14 PSI 1 38 SER N 1 38 SER CA 1 38 SER C 1 39 SER N 121.00 -179.00 169.37 178.48 176.89 0.04 2 0 "[ . 1 . 2]"
15 PHI 1 38 SER C 1 39 SER N 1 39 SER CA 1 39 SER C -91.00 -31.00 -64.25 -81.64 -53.15 . . 0 "[ . 1 . 2]"
16 PSI 1 39 SER N 1 39 SER CA 1 39 SER C 1 40 GLY N -61.00 -1.00 -31.69 -43.65 -21.22 . . 0 "[ . 1 . 2]"
17 PHI 1 40 GLY C 1 41 ASP N 1 41 ASP CA 1 41 ASP C -95.00 -35.00 -40.46 -47.04 -34.77 0.23 15 0 "[ . 1 . 2]"
18 PSI 1 41 ASP N 1 41 ASP CA 1 41 ASP C 1 42 MET N -63.00 -3.00 -44.07 -51.82 -35.77 . . 0 "[ . 1 . 2]"
19 PHI 1 41 ASP C 1 42 MET N 1 42 MET CA 1 42 MET C -98.00 -38.00 -42.78 -39.15 -40.18 0.17 15 0 "[ . 1 . 2]"
20 PSI 1 42 MET N 1 42 MET CA 1 42 MET C 1 43 MET N -72.00 -12.00 -57.26 -54.82 -55.80 . . 0 "[ . 1 . 2]"
21 PHI 1 42 MET C 1 43 MET N 1 43 MET CA 1 43 MET C -92.00 -32.00 -46.63 -67.65 -34.04 . . 0 "[ . 1 . 2]"
22 PSI 1 43 MET N 1 43 MET CA 1 43 MET C 1 44 ARG N -74.00 -14.00 -40.93 -46.05 -57.18 . . 0 "[ . 1 . 2]"
23 PHI 1 43 MET C 1 44 ARG N 1 44 ARG CA 1 44 ARG C -92.00 -32.00 -72.82 -89.40 -43.25 . . 0 "[ . 1 . 2]"
24 PSI 1 44 ARG N 1 44 ARG CA 1 44 ARG C 1 45 GLU N -76.00 -16.00 -55.70 -60.02 -60.82 . . 0 "[ . 1 . 2]"
25 PHI 1 44 ARG C 1 45 GLU N 1 45 GLU CA 1 45 GLU C -93.00 -33.00 -52.29 -71.42 -39.99 . . 0 "[ . 1 . 2]"
26 PSI 1 45 GLU N 1 45 GLU CA 1 45 GLU C 1 46 ILE N -73.00 -13.00 -49.88 -63.19 -66.40 . . 0 "[ . 1 . 2]"
27 PHI 1 45 GLU C 1 46 ILE N 1 46 ILE CA 1 46 ILE C -98.00 -38.00 -49.85 -68.59 -38.04 . . 0 "[ . 1 . 2]"
28 PSI 1 46 ILE N 1 46 ILE CA 1 46 ILE C 1 47 ARG N -72.00 -12.00 -62.30 -59.29 -60.63 . . 0 "[ . 1 . 2]"
29 PHI 1 46 ILE C 1 47 ARG N 1 47 ARG CA 1 47 ARG C -93.00 -33.00 -42.80 -44.22 -46.56 . . 0 "[ . 1 . 2]"
30 PSI 1 47 ARG N 1 47 ARG CA 1 47 ARG C 1 48 LYS N -72.00 -12.00 -42.47 -51.49 -28.26 . . 0 "[ . 1 . 2]"
31 PHI 1 47 ARG C 1 48 LYS N 1 48 LYS CA 1 48 LYS C -97.00 -37.00 -48.62 -66.69 -36.51 0.49 11 0 "[ . 1 . 2]"
32 PSI 1 48 LYS N 1 48 LYS CA 1 48 LYS C 1 49 VAL N -68.00 -8.00 -48.51 -44.01 -44.36 . . 0 "[ . 1 . 2]"
33 PHI 1 48 LYS C 1 49 VAL N 1 49 VAL CA 1 49 VAL C -98.00 -38.00 -63.69 -80.63 -51.73 . . 0 "[ . 1 . 2]"
34 PSI 1 49 VAL N 1 49 VAL CA 1 49 VAL C 1 50 LEU N -68.00 -8.00 -46.58 -48.08 -49.48 . . 0 "[ . 1 . 2]"
35 PHI 1 49 VAL C 1 50 LEU N 1 50 LEU CA 1 50 LEU C -95.00 -35.00 -52.62 -62.57 -36.33 . . 0 "[ . 1 . 2]"
36 PSI 1 50 LEU N 1 50 LEU CA 1 50 LEU C 1 51 GLY N -64.00 -4.00 -59.94 -58.21 -59.78 . . 0 "[ . 1 . 2]"
37 PHI 1 50 LEU C 1 51 GLY N 1 51 GLY CA 1 51 GLY C -95.00 -35.00 -53.51 -69.02 -44.09 . . 0 "[ . 1 . 2]"
38 PSI 1 51 GLY N 1 51 GLY CA 1 51 GLY C 1 52 ALA N -66.00 -6.00 -32.61 -35.61 -36.79 . . 0 "[ . 1 . 2]"
39 PHI 1 51 GLY C 1 52 ALA N 1 52 ALA CA 1 52 ALA C -102.00 -42.00 -66.70 -65.74 -67.14 . . 0 "[ . 1 . 2]"
40 PSI 1 52 ALA N 1 52 ALA CA 1 52 ALA C 1 53 ASN N -56.00 4.00 -39.65 -43.27 -32.89 . . 0 "[ . 1 . 2]"
41 PHI 1 55 CYS C 1 56 ASP N 1 56 ASP CA 1 56 ASP C -144.00 -84.00 -104.56 -102.52 -106.01 . . 0 "[ . 1 . 2]"
42 PSI 1 56 ASP N 1 56 ASP CA 1 56 ASP C 1 57 TYR N 113.00 173.00 153.61 133.46 168.82 . . 0 "[ . 1 . 2]"
43 PHI 1 56 ASP C 1 57 TYR N 1 57 TYR CA 1 57 TYR C -165.00 -105.00 -143.62 -143.85 -147.16 . . 0 "[ . 1 . 2]"
44 PSI 1 57 TYR N 1 57 TYR CA 1 57 TYR C 1 58 GLU N 123.00 -177.00 141.98 134.20 149.31 . . 0 "[ . 1 . 2]"
45 PHI 1 57 TYR C 1 58 GLU N 1 58 GLU CA 1 58 GLU C -155.00 -95.00 -129.16 -138.27 -121.04 . . 0 "[ . 1 . 2]"
46 PSI 1 58 GLU N 1 58 GLU CA 1 58 GLU C 1 59 GLN N 104.00 164.00 106.17 103.95 103.85 0.35 10 0 "[ . 1 . 2]"
47 PHI 1 58 GLU C 1 59 GLN N 1 59 GLN CA 1 59 GLN C -119.00 -59.00 -64.19 -73.80 -59.09 . . 0 "[ . 1 . 2]"
48 PSI 1 59 GLN N 1 59 GLN CA 1 59 GLN C 1 60 ARG N 94.00 154.00 113.95 103.71 125.77 . . 0 "[ . 1 . 2]"
49 PHI 1 60 ARG C 1 61 GLU N 1 61 GLU CA 1 61 GLU C -141.00 -81.00 -125.07 -123.85 -124.98 0.62 6 0 "[ . 1 . 2]"
50 PSI 1 61 GLU N 1 61 GLU CA 1 61 GLU C 1 62 ARG N 131.00 -169.00 -178.74 170.84 162.58 . . 0 "[ . 1 . 2]"
51 PHI 1 63 PHE C 1 64 LEU N 1 64 LEU CA 1 64 LEU C -156.00 -96.00 -142.11 -150.06 -133.78 . . 0 "[ . 1 . 2]"
52 PSI 1 64 LEU N 1 64 LEU CA 1 64 LEU C 1 65 LEU N 109.00 169.00 139.85 134.88 130.68 . . 0 "[ . 1 . 2]"
53 PHI 1 64 LEU C 1 65 LEU N 1 65 LEU CA 1 65 LEU C -152.00 -92.00 -144.34 -152.07 -123.82 0.07 8 0 "[ . 1 . 2]"
54 PSI 1 65 LEU N 1 65 LEU CA 1 65 LEU C 1 66 PHE N 106.00 166.00 128.37 121.85 138.66 . . 0 "[ . 1 . 2]"
55 PHI 1 65 LEU C 1 66 PHE N 1 66 PHE CA 1 66 PHE C -136.00 -76.00 -85.25 -99.44 -77.21 . . 0 "[ . 1 . 2]"
56 PSI 1 66 PHE N 1 66 PHE CA 1 66 PHE C 1 67 CYS N 94.00 154.00 95.97 92.82 103.07 1.18 11 0 "[ . 1 . 2]"
57 PHI 1 66 PHE C 1 67 CYS N 1 67 CYS CA 1 67 CYS C -130.00 -70.00 -83.92 -89.80 -74.14 . . 0 "[ . 1 . 2]"
58 PSI 1 67 CYS N 1 67 CYS CA 1 67 CYS C 1 68 VAL N 110.00 170.00 135.52 115.96 147.02 . . 0 "[ . 1 . 2]"
59 PHI 1 67 CYS C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -154.00 -94.00 -147.00 -152.42 -153.95 0.09 1 0 "[ . 1 . 2]"
60 PSI 1 68 VAL N 1 68 VAL CA 1 68 VAL C 1 69 HIS N 109.00 169.00 132.36 121.36 143.20 . . 0 "[ . 1 . 2]"
61 PHI 1 68 VAL C 1 69 HIS N 1 69 HIS CA 1 69 HIS C -155.00 -95.00 -109.26 -107.13 -109.28 . . 0 "[ . 1 . 2]"
62 PSI 1 69 HIS N 1 69 HIS CA 1 69 HIS C 1 70 GLY N 100.00 160.00 126.00 141.44 136.93 . . 0 "[ . 1 . 2]"
63 PHI 1 73 HIS C 1 74 ALA N 1 74 ALA CA 1 74 ALA C -95.00 -35.00 -56.00 -44.72 -46.02 0.10 9 0 "[ . 1 . 2]"
64 PSI 1 74 ALA N 1 74 ALA CA 1 74 ALA C 1 75 GLU N -55.00 5.00 -34.63 -37.13 -41.60 . . 0 "[ . 1 . 2]"
65 PHI 1 76 ASN C 1 77 LEU N 1 77 LEU CA 1 77 LEU C -122.00 -62.00 -84.82 -113.47 -61.97 0.03 11 0 "[ . 1 . 2]"
66 PSI 1 77 LEU N 1 77 LEU CA 1 77 LEU C 1 78 VAL N 96.00 156.00 140.42 126.34 156.44 0.44 19 0 "[ . 1 . 2]"
67 PHI 1 77 LEU C 1 78 VAL N 1 78 VAL CA 1 78 VAL C -162.00 -102.00 -143.13 -142.64 -143.78 . . 0 "[ . 1 . 2]"
68 PSI 1 78 VAL N 1 78 VAL CA 1 78 VAL C 1 79 GLN N 109.00 169.00 125.91 128.17 126.17 . . 0 "[ . 1 . 2]"
69 PHI 1 78 VAL C 1 79 GLN N 1 79 GLN CA 1 79 GLN C -150.00 -90.00 -107.72 -114.27 -94.31 . . 0 "[ . 1 . 2]"
70 PSI 1 79 GLN N 1 79 GLN CA 1 79 GLN C 1 80 TRP N 113.00 173.00 128.55 120.32 135.58 . . 0 "[ . 1 . 2]"
71 PHI 1 80 TRP C 1 81 GLU N 1 81 GLU CA 1 81 GLU C -141.00 -81.00 -94.40 -94.99 -98.92 . . 0 "[ . 1 . 2]"
72 PSI 1 81 GLU N 1 81 GLU CA 1 81 GLU C 1 82 MET N 117.00 177.00 129.46 116.72 155.11 0.28 18 0 "[ . 1 . 2]"
73 PHI 1 82 MET C 1 83 GLU N 1 83 GLU CA 1 83 GLU C -160.00 -100.00 -104.25 -120.96 -99.68 0.32 19 0 "[ . 1 . 2]"
74 PSI 1 83 GLU N 1 83 GLU CA 1 83 GLU C 1 84 VAL N 92.00 152.00 136.13 121.16 152.03 0.03 18 0 "[ . 1 . 2]"
75 PHI 1 83 GLU C 1 84 VAL N 1 84 VAL CA 1 84 VAL C -128.00 -68.00 -90.55 -92.76 -93.85 . . 0 "[ . 1 . 2]"
76 PSI 1 84 VAL N 1 84 VAL CA 1 84 VAL C 1 85 CYS N 95.00 155.00 103.54 94.70 124.05 0.30 5 0 "[ . 1 . 2]"
77 PHI 1 94 GLY C 1 95 VAL N 1 95 VAL CA 1 95 VAL C -154.00 -94.00 -110.49 -93.90 -93.95 0.10 2 0 "[ . 1 . 2]"
78 PSI 1 95 VAL N 1 95 VAL CA 1 95 VAL C 1 96 ARG N 105.00 165.00 109.95 113.14 112.03 0.03 1 0 "[ . 1 . 2]"
79 PHI 1 95 VAL C 1 96 ARG N 1 96 ARG CA 1 96 ARG C -148.00 -88.00 -99.32 -88.02 -90.54 0.48 13 0 "[ . 1 . 2]"
80 PSI 1 96 ARG N 1 96 ARG CA 1 96 ARG C 1 97 PHE N 105.00 165.00 148.98 144.33 139.15 . . 0 "[ . 1 . 2]"
81 PHI 1 96 ARG C 1 97 PHE N 1 97 PHE CA 1 97 PHE C -146.00 -86.00 -115.46 -139.18 -97.44 . . 0 "[ . 1 . 2]"
82 PSI 1 97 PHE N 1 97 PHE CA 1 97 PHE C 1 98 LYS N 110.00 170.00 127.90 120.58 116.02 0.06 18 0 "[ . 1 . 2]"
83 PHI 1 97 PHE C 1 98 LYS N 1 98 LYS CA 1 98 LYS C -152.00 -92.00 -118.51 -146.36 -96.40 . . 0 "[ . 1 . 2]"
84 PSI 1 98 LYS N 1 98 LYS CA 1 98 LYS C 1 99 ARG N 91.00 151.00 123.21 120.44 119.98 . . 0 "[ . 1 . 2]"
85 PHI 1 99 ARG C 1 100 ILE N 1 100 ILE CA 1 100 ILE C -127.00 -67.00 -90.85 -120.57 -67.36 . . 0 "[ . 1 . 2]"
86 PSI 1 100 ILE N 1 100 ILE CA 1 100 ILE C 1 101 SER N -64.00 -4.00 -46.38 -58.50 -25.91 . . 0 "[ . 1 . 2]"
87 PHI 1 103 THR C 1 104 SER N 1 104 SER CA 1 104 SER C -94.00 -34.00 -61.42 -59.45 -64.05 . . 0 "[ . 1 . 2]"
88 PSI 1 104 SER N 1 104 SER CA 1 104 SER C 1 105 ILE N -61.00 -1.00 -52.59 -54.43 -55.70 . . 0 "[ . 1 . 2]"
89 PHI 1 104 SER C 1 105 ILE N 1 105 ILE CA 1 105 ILE C -98.00 -38.00 -39.88 -48.54 -37.44 0.56 12 0 "[ . 1 . 2]"
90 PSI 1 105 ILE N 1 105 ILE CA 1 105 ILE C 1 106 ALA N -69.00 -9.00 -64.74 -63.94 -64.58 1.33 16 0 "[ . 1 . 2]"
91 PHI 1 105 ILE C 1 106 ALA N 1 106 ALA CA 1 106 ALA C -95.00 -35.00 -56.64 -65.89 -47.35 . . 0 "[ . 1 . 2]"
92 PSI 1 106 ALA N 1 106 ALA CA 1 106 ALA C 1 107 PHE N -66.00 -6.00 -37.91 -35.17 -37.06 . . 0 "[ . 1 . 2]"
93 PHI 1 106 ALA C 1 107 PHE N 1 107 PHE CA 1 107 PHE C -98.00 -38.00 -54.20 -85.48 -44.57 . . 0 "[ . 1 . 2]"
94 PSI 1 107 PHE N 1 107 PHE CA 1 107 PHE C 1 108 LYS N -72.00 -12.00 -46.43 -60.34 -33.77 . . 0 "[ . 1 . 2]"
95 PHI 1 107 PHE C 1 108 LYS N 1 108 LYS CA 1 108 LYS C -94.00 -34.00 -79.40 -81.11 -82.62 . . 0 "[ . 1 . 2]"
96 PSI 1 108 LYS N 1 108 LYS CA 1 108 LYS C 1 109 ASN N -73.00 -13.00 -49.53 -55.18 -61.74 . . 0 "[ . 1 . 2]"
97 PHI 1 109 ASN C 1 110 ILE N 1 110 ILE CA 1 110 ILE C -102.00 -42.00 -81.57 -81.10 -82.32 . . 0 "[ . 1 . 2]"
98 PSI 1 110 ILE N 1 110 ILE CA 1 110 ILE C 1 111 ALA N -63.00 -3.00 -32.73 -35.38 -36.78 . . 0 "[ . 1 . 2]"
99 PHI 1 111 ALA C 1 112 SER N 1 112 SER CA 1 112 SER C -92.00 -32.00 -62.90 -77.70 -49.35 . . 0 "[ . 1 . 2]"
100 PSI 1 112 SER N 1 112 SER CA 1 112 SER C 1 113 LYS N -67.00 -7.00 -45.36 -56.79 -34.58 . . 0 "[ . 1 . 2]"
101 PHI 1 112 SER C 1 113 LYS N 1 113 LYS CA 1 113 LYS C -96.00 -36.00 -60.39 -62.03 -65.58 . . 0 "[ . 1 . 2]"
102 PSI 1 113 LYS N 1 113 LYS CA 1 113 LYS C 1 114 ILE N -72.00 -12.00 -61.30 -60.59 -61.64 . . 0 "[ . 1 . 2]"
103 PHI 1 113 LYS C 1 114 ILE N 1 114 ILE CA 1 114 ILE C -98.00 -38.00 -42.52 -56.16 -37.82 0.18 17 0 "[ . 1 . 2]"
104 PSI 1 114 ILE N 1 114 ILE CA 1 114 ILE C 1 115 ALA N -70.00 -10.00 -46.10 -58.71 -27.03 . . 0 "[ . 1 . 2]"
105 PHI 1 114 ILE C 1 115 ALA N 1 115 ALA CA 1 115 ALA C -94.00 -34.00 -61.70 -55.22 -57.37 . . 0 "[ . 1 . 2]"
106 PSI 1 115 ALA N 1 115 ALA CA 1 115 ALA C 1 116 ASN N -71.00 -11.00 -56.70 -68.15 -39.20 . . 0 "[ . 1 . 2]"
107 PHI 1 115 ALA C 1 116 ASN N 1 116 ASN CA 1 116 ASN C -97.00 -37.00 -49.37 -65.30 -39.99 . . 0 "[ . 1 . 2]"
108 PSI 1 116 ASN N 1 116 ASN CA 1 116 ASN C 1 117 GLU N -68.00 -8.00 -46.12 -55.19 -36.84 . . 0 "[ . 1 . 2]"
109 PHI 1 116 ASN C 1 117 GLU N 1 117 GLU CA 1 117 GLU C -96.00 -36.00 -64.43 -57.92 -59.22 . . 0 "[ . 1 . 2]"
110 PSI 1 117 GLU N 1 117 GLU CA 1 117 GLU C 1 118 LEU N -58.00 2.00 -40.91 -45.03 -45.74 . . 0 "[ . 1 . 2]"
111 PHI 1 117 GLU C 1 118 LEU N 1 118 LEU CA 1 118 LEU C -121.00 -61.00 -83.28 -76.19 -78.99 . . 0 "[ . 1 . 2]"
112 PSI 1 118 LEU N 1 118 LEU CA 1 118 LEU C 1 119 LYS N -32.00 28.00 17.25 -1.10 27.51 . . 0 "[ . 1 . 2]"
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