NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
389392 |
1nmw   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1nmw
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 126
_TA_constraint_stats_list.Viol_count 176
_TA_constraint_stats_list.Viol_total 112.98
_TA_constraint_stats_list.Viol_max 0.42
_TA_constraint_stats_list.Viol_rms 0.03
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.06
_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 3 PRO C 1 4 ALA N 1 4 ALA CA 1 4 ALA C -85.00 -45.00 -79.09 -82.24 -83.62 0.02 1 0 "[ . 1]"
2 . 1 4 ALA C 1 5 ARG N 1 5 ARG CA 1 5 ARG C -160.60 -140.60 -148.53 -151.74 -157.94 0.06 6 0 "[ . 1]"
3 . 1 5 ARG C 1 6 VAL N 1 6 VAL CA 1 6 VAL C -151.90 -131.90 -145.40 -144.13 -147.57 0.08 6 0 "[ . 1]"
4 . 1 7 ARG C 1 8 CYS N 1 8 CYS CA 1 8 CYS C -154.70 -134.70 -143.00 -144.34 -146.65 . . 0 "[ . 1]"
5 . 1 8 CYS C 1 9 SER N 1 9 SER CA 1 9 SER C -135.00 -115.00 -116.35 -116.82 -117.02 0.08 8 0 "[ . 1]"
6 . 1 9 SER C 1 10 HIS N 1 10 HIS CA 1 10 HIS C -165.20 -145.20 -148.84 -148.17 -148.18 0.06 4 0 "[ . 1]"
7 . 1 10 HIS C 1 11 LEU N 1 11 LEU CA 1 11 LEU C -160.50 -120.50 -126.46 -137.55 -120.43 0.07 3 0 "[ . 1]"
8 . 1 12 LEU C 1 13 VAL N 1 13 VAL CA 1 13 VAL C -156.00 -116.00 -137.93 -148.90 -127.14 . . 0 "[ . 1]"
9 . 1 14 LYS C 1 15 HIS N 1 15 HIS CA 1 15 HIS C -177.80 -137.80 -139.90 -147.08 -137.76 0.04 7 0 "[ . 1]"
10 . 1 16 SER C 1 17 GLN N 1 17 GLN CA 1 17 GLN C -133.80 -93.80 -97.09 -128.23 -93.68 0.12 8 0 "[ . 1]"
11 . 1 17 GLN C 1 18 SER N 1 18 SER CA 1 18 SER C -67.50 -47.50 -67.38 -67.53 -67.56 0.09 1 0 "[ . 1]"
12 . 1 18 SER C 1 19 ARG N 1 19 ARG CA 1 19 ARG C -66.00 -46.00 -58.44 -65.71 -50.83 . . 0 "[ . 1]"
13 . 1 19 ARG C 1 20 ARG N 1 20 ARG CA 1 20 ARG C -170.30 -130.30 -152.34 -159.51 -142.67 . . 0 "[ . 1]"
14 . 1 22 SER C 1 23 SER N 1 23 SER CA 1 23 SER C -169.00 -149.00 -160.75 -168.99 -148.94 0.06 4 0 "[ . 1]"
15 . 1 24 TRP C 1 25 ARG N 1 25 ARG CA 1 25 ARG C -111.90 -71.90 -93.29 -111.85 -76.48 . . 0 "[ . 1]"
16 . 1 27 GLU C 1 28 LYS N 1 28 LYS CA 1 28 LYS C -144.30 -124.30 -135.66 -129.92 -136.94 0.42 4 0 "[ . 1]"
17 . 1 28 LYS C 1 29 ILE N 1 29 ILE CA 1 29 ILE C -88.90 -68.90 -86.64 -77.42 -84.03 0.13 9 0 "[ . 1]"
18 . 1 31 ARG C 1 32 THR N 1 32 THR CA 1 32 THR C -94.90 -54.90 -68.18 -72.07 -84.88 . . 0 "[ . 1]"
19 . 1 33 LYS C 1 34 GLU N 1 34 GLU CA 1 34 GLU C -66.90 -46.90 -63.07 -66.92 -51.07 0.02 3 0 "[ . 1]"
20 . 1 34 GLU C 1 35 GLU N 1 35 GLU CA 1 35 GLU C -95.90 -55.90 -61.91 -58.38 -59.78 0.02 2 0 "[ . 1]"
21 . 1 35 GLU C 1 36 ALA N 1 36 ALA CA 1 36 ALA C -79.30 -59.30 -61.44 -59.39 -61.30 0.07 5 0 "[ . 1]"
22 . 1 36 ALA C 1 37 LEU N 1 37 LEU CA 1 37 LEU C -71.70 -31.70 -63.25 -59.78 -59.95 0.03 10 0 "[ . 1]"
23 . 1 37 LEU C 1 38 GLU N 1 38 GLU CA 1 38 GLU C -117.10 -57.10 -59.45 -66.01 -57.04 0.06 1 0 "[ . 1]"
24 . 1 40 ILE C 1 41 ASN N 1 41 ASN CA 1 41 ASN C -71.70 -31.70 -60.61 -66.82 -55.86 . . 0 "[ . 1]"
25 . 1 42 GLY C 1 43 TYR N 1 43 TYR CA 1 43 TYR C -76.90 -56.90 -62.66 -67.85 -56.92 . . 0 "[ . 1]"
26 . 1 43 TYR C 1 44 ILE N 1 44 ILE CA 1 44 ILE C -67.30 -27.30 -60.06 -61.34 -62.41 . . 0 "[ . 1]"
27 . 1 44 ILE C 1 45 GLN N 1 45 GLN CA 1 45 GLN C -65.50 -45.50 -61.13 -65.58 -56.22 0.08 6 0 "[ . 1]"
28 . 1 45 GLN C 1 46 LYS N 1 46 LYS CA 1 46 LYS C -73.50 -33.50 -50.01 -47.31 -50.05 . . 0 "[ . 1]"
29 . 1 46 LYS C 1 47 ILE N 1 47 ILE CA 1 47 ILE C -71.90 -51.90 -60.49 -64.57 -55.98 . . 0 "[ . 1]"
30 . 1 47 ILE C 1 48 LYS N 1 48 LYS CA 1 48 LYS C -74.70 -34.70 -66.08 -62.38 -63.69 . . 0 "[ . 1]"
31 . 1 48 LYS C 1 49 SER N 1 49 SER CA 1 49 SER C -83.60 -63.60 -83.43 -83.62 -83.63 0.19 10 0 "[ . 1]"
32 . 1 50 GLY C 1 51 GLU N 1 51 GLU CA 1 51 GLU C -102.60 -62.60 -89.26 -95.65 -78.27 . . 0 "[ . 1]"
33 . 1 54 PHE C 1 55 GLU N 1 55 GLU CA 1 55 GLU C -63.50 -43.50 -58.07 -59.40 -60.85 . . 0 "[ . 1]"
34 . 1 55 GLU C 1 56 SER N 1 56 SER CA 1 56 SER C -105.80 -65.80 -65.74 -65.79 -65.79 0.25 4 0 "[ . 1]"
35 . 1 56 SER C 1 57 LEU N 1 57 LEU CA 1 57 LEU C -79.80 -39.80 -60.98 -60.11 -60.41 . . 0 "[ . 1]"
36 . 1 57 LEU C 1 58 ALA N 1 58 ALA CA 1 58 ALA C -67.50 -27.50 -39.26 -45.53 -34.05 . . 0 "[ . 1]"
37 . 1 58 ALA C 1 59 SER N 1 59 SER CA 1 59 SER C -60.10 -40.10 -48.32 -47.98 -50.61 . . 0 "[ . 1]"
38 . 1 59 SER C 1 60 GLN N 1 60 GLN CA 1 60 GLN C -107.90 -67.90 -67.73 -67.74 -67.80 0.26 6 0 "[ . 1]"
39 . 1 60 GLN C 1 61 PHE N 1 61 PHE CA 1 61 PHE C -171.60 -111.60 -133.47 -138.54 -128.29 . . 0 "[ . 1]"
40 . 1 61 PHE C 1 62 SER N 1 62 SER CA 1 62 SER C -77.90 -57.90 -75.99 -78.11 -66.63 0.21 9 0 "[ . 1]"
41 . 1 62 SER C 1 63 ASP N 1 63 ASP CA 1 63 ASP C -91.40 -51.40 -81.22 -91.48 -65.98 0.08 4 0 "[ . 1]"
42 . 1 64 CYS C 1 65 SER N 1 65 SER CA 1 65 SER C -71.90 -51.90 -62.22 -64.06 -65.77 . . 0 "[ . 1]"
43 . 1 65 SER C 1 66 SER N 1 66 SER CA 1 66 SER C -78.80 -58.80 -60.24 -62.55 -58.66 0.14 1 0 "[ . 1]"
44 . 1 67 ALA C 1 68 LYS N 1 68 LYS CA 1 68 LYS C -72.60 -52.60 -53.28 -52.63 -52.75 0.07 10 0 "[ . 1]"
45 . 1 68 LYS C 1 69 ALA N 1 69 ALA CA 1 69 ALA C -140.00 -100.00 -113.43 -129.66 -99.99 0.01 1 0 "[ . 1]"
46 . 1 71 GLY C 1 72 ASP N 1 72 ASP CA 1 72 ASP C -73.30 -33.30 -58.70 -56.91 -58.30 0.01 9 0 "[ . 1]"
47 . 1 72 ASP C 1 73 LEU N 1 73 LEU CA 1 73 LEU C -119.10 -59.10 -88.95 -113.39 -72.37 . . 0 "[ . 1]"
48 . 1 74 GLY C 1 75 ALA N 1 75 ALA CA 1 75 ALA C -86.80 -66.80 -74.10 -75.62 -86.47 0.02 10 0 "[ . 1]"
49 . 1 75 ALA C 1 76 PHE N 1 76 PHE CA 1 76 PHE C -160.00 -120.00 -120.01 -120.17 -119.87 0.13 10 0 "[ . 1]"
50 . 1 76 PHE C 1 77 SER N 1 77 SER CA 1 77 SER C -117.40 -97.40 -116.81 -117.50 -112.86 0.10 3 0 "[ . 1]"
51 . 1 77 SER C 1 78 ARG N 1 78 ARG CA 1 78 ARG C -78.20 -38.20 -50.15 -58.30 -40.85 . . 0 "[ . 1]"
52 . 1 79 GLY C 1 80 GLN N 1 80 GLN CA 1 80 GLN C -106.90 -86.90 -93.20 -102.78 -86.92 . . 0 "[ . 1]"
53 . 1 80 GLN C 1 81 MET N 1 81 MET CA 1 81 MET C -104.60 -84.60 -88.85 -88.14 -91.91 0.04 8 0 "[ . 1]"
54 . 1 81 MET C 1 82 GLN N 1 82 GLN CA 1 82 GLN C -66.00 -46.00 -52.47 -60.99 -45.99 0.01 8 0 "[ . 1]"
55 . 1 84 PRO C 1 85 PHE N 1 85 PHE CA 1 85 PHE C -104.70 -64.70 -65.47 -68.13 -64.68 0.02 10 0 "[ . 1]"
56 . 1 86 GLU C 1 87 ASP N 1 87 ASP CA 1 87 ASP C -56.80 -36.80 -54.33 -54.06 -55.35 0.08 3 0 "[ . 1]"
57 . 1 87 ASP C 1 88 ALA N 1 88 ALA CA 1 88 ALA C -73.30 -53.30 -57.49 -61.78 -54.09 . . 0 "[ . 1]"
58 . 1 88 ALA C 1 89 SER N 1 89 SER CA 1 89 SER C -69.00 -49.00 -57.68 -54.99 -56.87 . . 0 "[ . 1]"
59 . 1 89 SER C 1 90 PHE N 1 90 PHE CA 1 90 PHE C -84.80 -64.80 -68.98 -68.15 -68.71 0.02 9 0 "[ . 1]"
60 . 1 90 PHE C 1 91 ALA N 1 91 ALA CA 1 91 ALA C -106.50 -66.50 -99.86 -87.44 -96.00 . . 0 "[ . 1]"
61 . 1 91 ALA C 1 92 LEU N 1 92 LEU CA 1 92 LEU C -89.20 -69.20 -87.49 -89.23 -77.15 0.03 2 0 "[ . 1]"
62 . 1 92 LEU C 1 93 ARG N 1 93 ARG CA 1 93 ARG C -98.90 -58.90 -97.72 -99.01 -87.55 0.11 4 0 "[ . 1]"
63 . 1 93 ARG C 1 94 THR N 1 94 THR CA 1 94 THR C -60.80 -40.80 -58.45 -60.81 -45.74 0.01 8 0 "[ . 1]"
64 . 1 96 GLU C 1 97 MET N 1 97 MET CA 1 97 MET C -130.00 -110.00 -119.97 -120.11 -125.39 0.01 1 0 "[ . 1]"
65 . 1 97 MET C 1 98 SER N 1 98 SER CA 1 98 SER C -90.40 -50.40 -86.14 -90.49 -76.54 0.09 2 0 "[ . 1]"
66 . 1 100 PRO C 1 101 VAL N 1 101 VAL CA 1 101 VAL C -127.00 -107.00 -107.54 -112.56 -106.91 0.09 3 0 "[ . 1]"
67 . 1 101 VAL C 1 102 PHE N 1 102 PHE CA 1 102 PHE C -103.30 -83.30 -86.36 -92.33 -83.25 0.05 7 0 "[ . 1]"
68 . 1 102 PHE C 1 103 THR N 1 103 THR CA 1 103 THR C -150.50 -130.50 -131.59 -130.50 -130.52 0.04 9 0 "[ . 1]"
69 . 1 104 ASP C 1 105 SER N 1 105 SER CA 1 105 SER C -98.90 -58.90 -70.92 -65.25 -67.84 . . 0 "[ . 1]"
70 . 1 106 GLY C 1 107 ILE N 1 107 ILE CA 1 107 ILE C -123.40 -83.40 -98.47 -100.19 -104.25 . . 0 "[ . 1]"
71 . 1 108 HIS C 1 109 ILE N 1 109 ILE CA 1 109 ILE C -120.30 -80.30 -120.05 -120.45 -118.68 0.15 8 0 "[ . 1]"
72 . 1 110 ILE C 1 111 LEU N 1 111 LEU CA 1 111 LEU C -163.10 -123.10 -138.83 -132.19 -135.72 0.01 5 0 "[ . 1]"
73 . 1 111 LEU C 1 112 ARG N 1 112 ARG CA 1 112 ARG C -99.10 -59.10 -79.60 -70.89 -74.93 0.08 8 0 "[ . 1]"
74 . 1 112 ARG C 1 113 THR N 1 113 THR CA 1 113 THR C -99.40 -59.40 -99.12 -99.52 -96.63 0.12 10 0 "[ . 1]"
75 . 1 5 ARG N 1 5 ARG CA 1 5 ARG C 1 6 VAL N 100.00 170.00 144.70 135.89 154.78 . . 0 "[ . 1]"
76 . 1 6 VAL N 1 6 VAL CA 1 6 VAL C 1 7 ARG N 100.00 170.00 166.00 167.36 165.77 0.07 10 0 "[ . 1]"
77 . 1 7 ARG N 1 7 ARG CA 1 7 ARG C 1 8 CYS N 100.00 170.00 122.00 112.94 135.20 . . 0 "[ . 1]"
78 . 1 9 SER N 1 9 SER CA 1 9 SER C 1 10 HIS N 100.00 170.00 153.80 146.58 157.54 . . 0 "[ . 1]"
79 . 1 10 HIS N 1 10 HIS CA 1 10 HIS C 1 11 LEU N 100.00 170.00 158.02 155.19 165.98 . . 0 "[ . 1]"
80 . 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 VAL N 100.00 170.00 134.45 135.94 132.88 . . 0 "[ . 1]"
81 . 1 16 SER N 1 16 SER CA 1 16 SER C 1 17 GLN N -65.00 5.00 -22.33 -23.81 -27.30 0.07 9 0 "[ . 1]"
82 . 1 23 SER N 1 23 SER CA 1 23 SER C 1 24 TRP N 100.00 180.00 179.50 177.95 -179.96 0.04 5 0 "[ . 1]"
83 . 1 29 ILE N 1 29 ILE CA 1 29 ILE C 1 30 THR N 100.00 170.00 123.89 132.24 117.42 . . 0 "[ . 1]"
84 . 1 32 THR N 1 32 THR CA 1 32 THR C 1 33 LYS N 100.00 180.00 168.18 151.88 -179.93 0.07 1 0 "[ . 1]"
85 . 1 34 GLU N 1 34 GLU CA 1 34 GLU C 1 35 GLU N -65.00 5.00 -45.24 -50.97 -62.59 . . 0 "[ . 1]"
86 . 1 37 LEU N 1 37 LEU CA 1 37 LEU C 1 38 GLU N -65.00 5.00 -32.81 -40.44 -25.32 . . 0 "[ . 1]"
87 . 1 39 LEU N 1 39 LEU CA 1 39 LEU C 1 40 ILE N -65.00 5.00 -52.61 -57.62 -47.03 . . 0 "[ . 1]"
88 . 1 41 ASN N 1 41 ASN CA 1 41 ASN C 1 42 GLY N -65.00 5.00 -52.19 -56.69 -46.66 . . 0 "[ . 1]"
89 . 1 44 ILE N 1 44 ILE CA 1 44 ILE C 1 45 GLN N -65.00 5.00 -44.54 -52.12 -31.96 . . 0 "[ . 1]"
90 . 1 45 GLN N 1 45 GLN CA 1 45 GLN C 1 46 LYS N -65.00 5.00 -59.73 -65.13 -51.94 0.13 3 0 "[ . 1]"
91 . 1 48 LYS N 1 48 LYS CA 1 48 LYS C 1 49 SER N -65.00 5.00 -17.79 -20.84 -13.76 . . 0 "[ . 1]"
92 . 1 49 SER N 1 49 SER CA 1 49 SER C 1 50 GLY N -65.00 5.00 -24.21 -28.65 -18.45 . . 0 "[ . 1]"
93 . 1 51 GLU N 1 51 GLU CA 1 51 GLU C 1 52 GLU N -65.00 5.00 -40.72 -40.84 -42.41 . . 0 "[ . 1]"
94 . 1 55 GLU N 1 55 GLU CA 1 55 GLU C 1 56 SER N -65.00 5.00 -55.02 -53.58 -54.79 . . 0 "[ . 1]"
95 . 1 57 LEU N 1 57 LEU CA 1 57 LEU C 1 58 ALA N -65.00 5.00 -65.07 -65.20 -64.96 0.20 8 0 "[ . 1]"
96 . 1 58 ALA N 1 58 ALA CA 1 58 ALA C 1 59 SER N -65.00 5.00 -54.09 -64.94 -47.79 . . 0 "[ . 1]"
97 . 1 59 SER N 1 59 SER CA 1 59 SER C 1 60 GLN N -65.00 5.00 -56.90 -55.72 -57.81 . . 0 "[ . 1]"
98 . 1 60 GLN N 1 60 GLN CA 1 60 GLN C 1 61 PHE N -65.00 5.00 -10.12 -14.27 -7.51 . . 0 "[ . 1]"
99 . 1 61 PHE N 1 61 PHE CA 1 61 PHE C 1 62 SER N -65.00 5.00 5.02 4.37 5.25 0.25 4 0 "[ . 1]"
100 . 1 62 SER N 1 62 SER CA 1 62 SER C 1 63 ASP N 100.00 170.00 104.87 99.85 114.43 0.15 2 0 "[ . 1]"
101 . 1 65 SER N 1 65 SER CA 1 65 SER C 1 66 SER N -65.00 5.00 -4.88 -3.20 -9.72 . . 0 "[ . 1]"
102 . 1 67 ALA N 1 67 ALA CA 1 67 ALA C 1 68 LYS N -65.00 5.00 -32.01 -30.09 -30.30 . . 0 "[ . 1]"
103 . 1 72 ASP N 1 72 ASP CA 1 72 ASP C 1 73 LEU N 100.00 170.00 110.03 123.35 113.83 0.02 9 0 "[ . 1]"
104 . 1 75 ALA N 1 75 ALA CA 1 75 ALA C 1 76 PHE N 100.00 170.00 115.58 107.32 125.01 . . 0 "[ . 1]"
105 . 1 76 PHE N 1 76 PHE CA 1 76 PHE C 1 77 SER N 100.00 180.00 178.46 177.78 172.78 0.05 10 0 "[ . 1]"
106 . 1 77 SER N 1 77 SER CA 1 77 SER C 1 78 ARG N 100.00 180.00 141.55 130.20 151.66 . . 0 "[ . 1]"
107 . 1 81 MET N 1 81 MET CA 1 81 MET C 1 82 GLN N 100.00 180.00 175.89 178.94 172.50 0.05 9 0 "[ . 1]"
108 . 1 82 GLN N 1 82 GLN CA 1 82 GLN C 1 83 LYS N 100.00 170.00 154.45 153.14 151.96 . . 0 "[ . 1]"
109 . 1 85 PHE N 1 85 PHE CA 1 85 PHE C 1 86 GLU N -65.00 5.00 -63.88 -63.31 -63.56 0.07 9 0 "[ . 1]"
110 . 1 86 GLU N 1 86 GLU CA 1 86 GLU C 1 87 ASP N -65.00 5.00 -48.13 -48.90 -49.97 . . 0 "[ . 1]"
111 . 1 87 ASP N 1 87 ASP CA 1 87 ASP C 1 88 ALA N -65.00 5.00 -57.67 -58.83 -60.44 . . 0 "[ . 1]"
112 . 1 88 ALA N 1 88 ALA CA 1 88 ALA C 1 89 SER N -65.00 5.00 -49.62 -52.89 -45.69 . . 0 "[ . 1]"
113 . 1 89 SER N 1 89 SER CA 1 89 SER C 1 90 PHE N -65.00 5.00 -54.38 -63.51 -48.86 . . 0 "[ . 1]"
114 . 1 90 PHE N 1 90 PHE CA 1 90 PHE C 1 91 ALA N -65.00 5.00 -12.42 -19.93 -7.80 . . 0 "[ . 1]"
115 . 1 91 ALA N 1 91 ALA CA 1 91 ALA C 1 92 LEU N -65.00 5.00 -13.40 -21.24 -0.55 . . 0 "[ . 1]"
116 . 1 92 LEU N 1 92 LEU CA 1 92 LEU C 1 93 ARG N 100.00 170.00 161.66 157.43 154.25 . . 0 "[ . 1]"
117 . 1 93 ARG N 1 93 ARG CA 1 93 ARG C 1 94 THR N 100.00 180.00 169.89 178.12 177.17 0.03 8 0 "[ . 1]"
118 . 1 94 THR N 1 94 THR CA 1 94 THR C 1 95 GLY N 100.00 170.00 118.75 112.51 111.47 . . 0 "[ . 1]"
119 . 1 96 GLU N 1 96 GLU CA 1 96 GLU C 1 97 MET N 100.00 170.00 158.88 142.60 170.04 0.04 8 0 "[ . 1]"
120 . 1 97 MET N 1 97 MET CA 1 97 MET C 1 98 SER N 100.00 170.00 139.13 139.29 138.07 . . 0 "[ . 1]"
121 . 1 98 SER N 1 98 SER CA 1 98 SER C 1 99 GLY N 100.00 180.00 145.92 140.02 137.53 . . 0 "[ . 1]"
122 . 1 107 ILE N 1 107 ILE CA 1 107 ILE C 1 108 HIS N 100.00 170.00 132.37 130.04 124.61 . . 0 "[ . 1]"
123 . 1 108 HIS N 1 108 HIS CA 1 108 HIS C 1 109 ILE N 100.00 170.00 144.75 144.28 143.13 . . 0 "[ . 1]"
124 . 1 109 ILE N 1 109 ILE CA 1 109 ILE C 1 110 ILE N 100.00 170.00 134.22 142.10 136.43 . . 0 "[ . 1]"
125 . 1 111 LEU N 1 111 LEU CA 1 111 LEU C 1 112 ARG N 100.00 170.00 126.02 106.19 160.15 . . 0 "[ . 1]"
126 . 1 112 ARG N 1 112 ARG CA 1 112 ARG C 1 113 THR N 100.00 170.00 122.19 124.75 124.60 . . 0 "[ . 1]"
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