NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
440092 |
2k7n   |
15922 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2k7n
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 88
_TA_constraint_stats_list.Viol_total 4477.57
_TA_constraint_stats_list.Viol_max 9.17
_TA_constraint_stats_list.Viol_rms 0.69
_TA_constraint_stats_list.Viol_average_all_restraints 0.10
_TA_constraint_stats_list.Viol_average_violations_only 2.54
_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 13 ASN C 1 14 VAL N 1 14 VAL CA 1 14 VAL C -160.00 -80.00 -134.40 -133.85 -134.60 . . 0 "[ . 1 . 2]"
2 . 1 14 VAL N 1 14 VAL CA 1 14 VAL C 1 15 TYR N 80.00 180.00 153.09 141.66 165.36 . . 0 "[ . 1 . 2]"
3 . 1 14 VAL C 1 15 TYR N 1 15 TYR CA 1 15 TYR C -160.00 -80.00 -110.32 -107.89 -115.14 . . 0 "[ . 1 . 2]"
4 . 1 15 TYR N 1 15 TYR CA 1 15 TYR C 1 16 LEU N 80.00 180.00 129.10 118.96 147.77 . . 0 "[ . 1 . 2]"
5 . 1 15 TYR C 1 16 LEU N 1 16 LEU CA 1 16 LEU C -160.00 -80.00 -111.14 -118.88 -106.02 . . 0 "[ . 1 . 2]"
6 . 1 16 LEU N 1 16 LEU CA 1 16 LEU C 1 17 GLU N 80.00 180.00 104.05 95.99 116.39 . . 0 "[ . 1 . 2]"
7 . 1 16 LEU C 1 17 GLU N 1 17 GLU CA 1 17 GLU C -160.00 -80.00 -87.47 -92.28 -80.35 . . 0 "[ . 1 . 2]"
8 . 1 17 GLU N 1 17 GLU CA 1 17 GLU C 1 18 THR N 80.00 180.00 114.35 110.76 110.65 . . 0 "[ . 1 . 2]"
9 . 1 17 GLU C 1 18 THR N 1 18 THR CA 1 18 THR C -160.00 -80.00 -105.33 -114.97 -97.46 . . 0 "[ . 1 . 2]"
10 . 1 18 THR N 1 18 THR CA 1 18 THR C 1 19 SER N 80.00 180.00 178.80 176.61 -179.70 0.30 1 0 "[ . 1 . 2]"
11 . 1 21 GLY C 1 22 ILE N 1 22 ILE CA 1 22 ILE C -160.00 -80.00 -139.58 -150.54 -128.11 . . 0 "[ . 1 . 2]"
12 . 1 22 ILE N 1 22 ILE CA 1 22 ILE C 1 23 ILE N 80.00 180.00 134.96 129.99 138.92 . . 0 "[ . 1 . 2]"
13 . 1 22 ILE C 1 23 ILE N 1 23 ILE CA 1 23 ILE C -160.00 -80.00 -127.30 -139.02 -120.93 . . 0 "[ . 1 . 2]"
14 . 1 23 ILE N 1 23 ILE CA 1 23 ILE C 1 24 VAL N 80.00 180.00 124.03 114.13 108.75 . . 0 "[ . 1 . 2]"
15 . 1 23 ILE C 1 24 VAL N 1 24 VAL CA 1 24 VAL C -160.00 -80.00 -107.45 -120.00 -96.40 . . 0 "[ . 1 . 2]"
16 . 1 24 VAL N 1 24 VAL CA 1 24 VAL C 1 25 LEU N 80.00 180.00 141.09 146.85 145.05 . . 0 "[ . 1 . 2]"
17 . 1 24 VAL C 1 25 LEU N 1 25 LEU CA 1 25 LEU C -160.00 -80.00 -148.49 -145.96 -146.99 . . 0 "[ . 1 . 2]"
18 . 1 25 LEU N 1 25 LEU CA 1 25 LEU C 1 26 GLU N 80.00 180.00 162.59 160.76 159.35 . . 0 "[ . 1 . 2]"
19 . 1 25 LEU C 1 26 GLU N 1 26 GLU CA 1 26 GLU C -160.00 -80.00 -133.10 -146.26 -125.61 . . 0 "[ . 1 . 2]"
20 . 1 26 GLU N 1 26 GLU CA 1 26 GLU C 1 27 LEU N 80.00 180.00 165.53 164.19 164.12 . . 0 "[ . 1 . 2]"
21 . 1 26 GLU C 1 27 LEU N 1 27 LEU CA 1 27 LEU C -160.00 -80.00 -103.92 -106.28 -107.49 . . 0 "[ . 1 . 2]"
22 . 1 27 LEU N 1 27 LEU CA 1 27 LEU C 1 28 TYR N 80.00 180.00 164.88 161.18 160.03 . . 0 "[ . 1 . 2]"
23 . 1 27 LEU C 1 28 TYR N 1 28 TYR CA 1 28 TYR C -160.00 -80.00 -85.24 -86.39 -86.46 0.79 17 0 "[ . 1 . 2]"
24 . 1 28 TYR N 1 28 TYR CA 1 28 TYR C 1 29 TRP N 80.00 180.00 97.75 96.20 93.50 . . 0 "[ . 1 . 2]"
25 . 1 33 PRO C 1 34 LYS N 1 34 LYS CA 1 34 LYS C -100.00 -20.00 -79.15 -77.33 -82.01 2.66 3 0 "[ . 1 . 2]"
26 . 1 34 LYS N 1 34 LYS CA 1 34 LYS C 1 35 THR N -100.00 0.00 -45.06 -47.15 -48.88 . . 0 "[ . 1 . 2]"
27 . 1 34 LYS C 1 35 THR N 1 35 THR CA 1 35 THR C -100.00 -20.00 -62.19 -68.95 -53.93 . . 0 "[ . 1 . 2]"
28 . 1 35 THR N 1 35 THR CA 1 35 THR C 1 36 CYS N -100.00 0.00 -40.47 -42.38 -43.34 . . 0 "[ . 1 . 2]"
29 . 1 35 THR C 1 36 CYS N 1 36 CYS CA 1 36 CYS C -100.00 -20.00 -59.49 -60.77 -61.99 . . 0 "[ . 1 . 2]"
30 . 1 36 CYS N 1 36 CYS CA 1 36 CYS C 1 37 LYS N -100.00 0.00 -44.83 -53.47 -28.43 . . 0 "[ . 1 . 2]"
31 . 1 36 CYS C 1 37 LYS N 1 37 LYS CA 1 37 LYS C -100.00 -20.00 -68.36 -66.73 -69.36 . . 0 "[ . 1 . 2]"
32 . 1 37 LYS N 1 37 LYS CA 1 37 LYS C 1 38 ASN N -100.00 0.00 -34.27 -34.84 -35.53 . . 0 "[ . 1 . 2]"
33 . 1 37 LYS C 1 38 ASN N 1 38 ASN CA 1 38 ASN C -100.00 -20.00 -58.14 -57.22 -59.48 . . 0 "[ . 1 . 2]"
34 . 1 38 ASN N 1 38 ASN CA 1 38 ASN C 1 39 PHE N -100.00 0.00 -52.68 -53.31 -55.54 . . 0 "[ . 1 . 2]"
35 . 1 38 ASN C 1 39 PHE N 1 39 PHE CA 1 39 PHE C -100.00 -20.00 -67.03 -77.76 -59.29 . . 0 "[ . 1 . 2]"
36 . 1 39 PHE N 1 39 PHE CA 1 39 PHE C 1 40 ALA N -100.00 0.00 -45.38 -52.21 -37.05 . . 0 "[ . 1 . 2]"
37 . 1 39 PHE C 1 40 ALA N 1 40 ALA CA 1 40 ALA C -100.00 -20.00 -57.27 -58.02 -59.57 . . 0 "[ . 1 . 2]"
38 . 1 40 ALA N 1 40 ALA CA 1 40 ALA C 1 41 GLU N -100.00 0.00 -44.67 -53.01 -35.64 . . 0 "[ . 1 . 2]"
39 . 1 40 ALA C 1 41 GLU N 1 41 GLU CA 1 41 GLU C -100.00 -20.00 -65.23 -88.00 -54.07 . . 0 "[ . 1 . 2]"
40 . 1 41 GLU N 1 41 GLU CA 1 41 GLU C 1 42 LEU N -100.00 0.00 -39.60 -39.27 -41.93 . . 0 "[ . 1 . 2]"
41 . 1 41 GLU C 1 42 LEU N 1 42 LEU CA 1 42 LEU C -100.00 -20.00 -69.36 -66.79 -67.36 . . 0 "[ . 1 . 2]"
42 . 1 42 LEU N 1 42 LEU CA 1 42 LEU C 1 43 ALA N -100.00 0.00 -27.23 -37.41 -20.87 . . 0 "[ . 1 . 2]"
43 . 1 42 LEU C 1 43 ALA N 1 43 ALA CA 1 43 ALA C -100.00 -20.00 -71.35 -80.85 -65.02 . . 0 "[ . 1 . 2]"
44 . 1 43 ALA N 1 43 ALA CA 1 43 ALA C 1 44 ARG N -100.00 0.00 -43.51 -46.14 -47.64 . . 0 "[ . 1 . 2]"
45 . 1 43 ALA C 1 44 ARG N 1 44 ARG CA 1 44 ARG C -100.00 -20.00 -70.98 -67.95 -72.47 . . 0 "[ . 1 . 2]"
46 . 1 44 ARG N 1 44 ARG CA 1 44 ARG C 1 45 ARG N -100.00 0.00 -29.38 -49.60 -7.26 . . 0 "[ . 1 . 2]"
47 . 1 44 ARG C 1 45 ARG N 1 45 ARG CA 1 45 ARG C -100.00 -20.00 -72.49 -74.92 -77.07 . . 0 "[ . 1 . 2]"
48 . 1 45 ARG N 1 45 ARG CA 1 45 ARG C 1 46 GLY N -100.00 0.00 -46.03 -40.46 -43.61 . . 0 "[ . 1 . 2]"
49 . 1 54 HIS C 1 55 ARG N 1 55 ARG CA 1 55 ARG C -160.00 -80.00 -118.04 -125.27 -132.02 . . 0 "[ . 1 . 2]"
50 . 1 55 ARG N 1 55 ARG CA 1 55 ARG C 1 56 ILE N 80.00 180.00 110.36 101.06 120.86 . . 0 "[ . 1 . 2]"
51 . 1 55 ARG C 1 56 ILE N 1 56 ILE CA 1 56 ILE C -160.00 -80.00 -124.01 -125.99 -127.15 . . 0 "[ . 1 . 2]"
52 . 1 56 ILE N 1 56 ILE CA 1 56 ILE C 1 57 ILE N 80.00 180.00 90.80 94.33 94.25 0.14 9 0 "[ . 1 . 2]"
53 . 1 56 ILE C 1 57 ILE N 1 57 ILE CA 1 57 ILE C -160.00 -80.00 -98.15 -98.32 -100.11 . . 0 "[ . 1 . 2]"
54 . 1 57 ILE N 1 57 ILE CA 1 57 ILE C 1 58 LYS N 80.00 180.00 124.95 115.49 134.47 . . 0 "[ . 1 . 2]"
55 . 1 60 PHE C 1 61 MET N 1 61 MET CA 1 61 MET C -160.00 -80.00 -160.91 -161.23 -161.26 2.29 13 0 "[ . 1 . 2]"
56 . 1 61 MET N 1 61 MET CA 1 61 MET C 1 62 ILE N 80.00 180.00 156.45 153.45 159.71 . . 0 "[ . 1 . 2]"
57 . 1 61 MET C 1 62 ILE N 1 62 ILE CA 1 62 ILE C -160.00 -80.00 -128.88 -127.11 -128.17 . . 0 "[ . 1 . 2]"
58 . 1 62 ILE N 1 62 ILE CA 1 62 ILE C 1 63 GLN N 80.00 180.00 102.91 99.76 108.16 . . 0 "[ . 1 . 2]"
59 . 1 62 ILE C 1 63 GLN N 1 63 GLN CA 1 63 GLN C -160.00 -80.00 -84.56 -89.54 -79.50 0.50 11 0 "[ . 1 . 2]"
60 . 1 63 GLN N 1 63 GLN CA 1 63 GLN C 1 64 GLY N 80.00 180.00 125.30 119.81 128.92 . . 0 "[ . 1 . 2]"
61 . 1 63 GLN C 1 64 GLY N 1 64 GLY CA 1 64 GLY C -160.00 -80.00 -127.81 -142.93 -86.39 . . 0 "[ . 1 . 2]"
62 . 1 64 GLY N 1 64 GLY CA 1 64 GLY C 1 65 GLY N 80.00 180.00 139.54 142.70 141.24 . . 0 "[ . 1 . 2]"
63 . 1 96 GLY C 1 97 ILE N 1 97 ILE CA 1 97 ILE C -160.00 -80.00 -87.56 -91.39 -84.37 . . 0 "[ . 1 . 2]"
64 . 1 97 ILE N 1 97 ILE CA 1 97 ILE C 1 98 LEU N 80.00 180.00 111.50 114.03 112.42 . . 0 "[ . 1 . 2]"
65 . 1 97 ILE C 1 98 LEU N 1 98 LEU CA 1 98 LEU C -160.00 -80.00 -86.58 -91.97 -83.10 . . 0 "[ . 1 . 2]"
66 . 1 98 LEU N 1 98 LEU CA 1 98 LEU C 1 99 ALA N 80.00 180.00 120.36 113.02 127.07 . . 0 "[ . 1 . 2]"
67 . 1 98 LEU C 1 99 ALA N 1 99 ALA CA 1 99 ALA C -160.00 -80.00 -130.60 -140.80 -125.04 . . 0 "[ . 1 . 2]"
68 . 1 99 ALA N 1 99 ALA CA 1 99 ALA C 1 100 MET N 80.00 180.00 170.77 160.92 176.92 . . 0 "[ . 1 . 2]"
69 . 1 99 ALA C 1 100 MET N 1 100 MET CA 1 100 MET C -160.00 -80.00 -98.02 -91.06 -91.62 . . 0 "[ . 1 . 2]"
70 . 1 100 MET N 1 100 MET CA 1 100 MET C 1 101 ALA N 80.00 180.00 140.45 140.26 138.96 . . 0 "[ . 1 . 2]"
71 . 1 100 MET C 1 101 ALA N 1 101 ALA CA 1 101 ALA C -160.00 -80.00 -97.27 -95.30 -96.26 . . 0 "[ . 1 . 2]"
72 . 1 101 ALA N 1 101 ALA CA 1 101 ALA C 1 102 ASN N 80.00 180.00 139.34 113.46 166.86 . . 0 "[ . 1 . 2]"
73 . 1 111 GLN C 1 112 PHE N 1 112 PHE CA 1 112 PHE C -160.00 -80.00 -141.38 -148.93 -120.40 . . 0 "[ . 1 . 2]"
74 . 1 112 PHE N 1 112 PHE CA 1 112 PHE C 1 113 PHE N 80.00 180.00 169.21 155.81 177.49 . . 0 "[ . 1 . 2]"
75 . 1 112 PHE C 1 113 PHE N 1 113 PHE CA 1 113 PHE C -160.00 -80.00 -157.02 -160.46 -152.71 0.46 2 0 "[ . 1 . 2]"
76 . 1 113 PHE N 1 113 PHE CA 1 113 PHE C 1 114 VAL N 80.00 180.00 151.81 152.52 152.12 . . 0 "[ . 1 . 2]"
77 . 1 113 PHE C 1 114 VAL N 1 114 VAL CA 1 114 VAL C -160.00 -80.00 -111.20 -113.73 -106.61 . . 0 "[ . 1 . 2]"
78 . 1 114 VAL N 1 114 VAL CA 1 114 VAL C 1 115 THR N 80.00 180.00 142.82 134.24 146.84 . . 0 "[ . 1 . 2]"
79 . 1 114 VAL C 1 115 THR N 1 115 THR CA 1 115 THR C -160.00 -80.00 -97.07 -93.30 -94.44 . . 0 "[ . 1 . 2]"
80 . 1 115 THR N 1 115 THR CA 1 115 THR C 1 116 LEU N 80.00 180.00 127.93 124.26 131.84 . . 0 "[ . 1 . 2]"
81 . 1 128 ILE C 1 129 PHE N 1 129 PHE CA 1 129 PHE C -160.00 -80.00 -156.95 -160.30 -151.96 0.30 12 0 "[ . 1 . 2]"
82 . 1 129 PHE N 1 129 PHE CA 1 129 PHE C 1 130 GLY N 80.00 180.00 73.96 70.83 77.31 9.17 6 15 "[ ****+** * * **- ***]"
83 . 1 129 PHE C 1 130 GLY N 1 130 GLY CA 1 130 GLY C -160.00 -80.00 -163.54 -166.17 -162.35 6.17 3 2 "[ +-. 1 . 2]"
84 . 1 130 GLY N 1 130 GLY CA 1 130 GLY C 1 131 ARG N 80.00 180.00 157.23 150.94 165.60 . . 0 "[ . 1 . 2]"
85 . 1 130 GLY C 1 131 ARG N 1 131 ARG CA 1 131 ARG C -160.00 -80.00 -136.07 -139.63 -141.76 . . 0 "[ . 1 . 2]"
86 . 1 131 ARG N 1 131 ARG CA 1 131 ARG C 1 132 VAL N 80.00 180.00 121.93 110.20 132.01 . . 0 "[ . 1 . 2]"
87 . 1 131 ARG C 1 132 VAL N 1 132 VAL CA 1 132 VAL C -160.00 -80.00 -83.03 -84.98 -86.37 1.22 19 0 "[ . 1 . 2]"
88 . 1 132 VAL N 1 132 VAL CA 1 132 VAL C 1 133 CYS N 80.00 180.00 137.26 130.60 144.60 . . 0 "[ . 1 . 2]"
89 . 1 132 VAL C 1 133 CYS N 1 133 CYS CA 1 133 CYS C -160.00 -80.00 -141.23 -142.47 -143.23 . . 0 "[ . 1 . 2]"
90 . 1 133 CYS N 1 133 CYS CA 1 133 CYS C 1 134 GLN N 80.00 180.00 147.63 157.66 153.09 . . 0 "[ . 1 . 2]"
91 . 1 135 GLY C 1 136 ILE N 1 136 ILE CA 1 136 ILE C -100.00 -20.00 -79.51 -91.86 -71.50 . . 0 "[ . 1 . 2]"
92 . 1 136 ILE N 1 136 ILE CA 1 136 ILE C 1 137 GLY N -100.00 0.00 -33.17 -38.71 -30.33 . . 0 "[ . 1 . 2]"
93 . 1 136 ILE C 1 137 GLY N 1 137 GLY CA 1 137 GLY C -100.00 -20.00 -62.27 -61.53 -61.91 . . 0 "[ . 1 . 2]"
94 . 1 137 GLY N 1 137 GLY CA 1 137 GLY C 1 138 MET N -100.00 0.00 -36.06 -38.31 -31.65 . . 0 "[ . 1 . 2]"
95 . 1 137 GLY C 1 138 MET N 1 138 MET CA 1 138 MET C -100.00 -20.00 -69.71 -72.47 -67.02 . . 0 "[ . 1 . 2]"
96 . 1 138 MET N 1 138 MET CA 1 138 MET C 1 139 VAL N -100.00 0.00 -50.79 -55.64 -46.36 . . 0 "[ . 1 . 2]"
97 . 1 138 MET C 1 139 VAL N 1 139 VAL CA 1 139 VAL C -100.00 -20.00 -54.92 -55.96 -56.28 . . 0 "[ . 1 . 2]"
98 . 1 139 VAL N 1 139 VAL CA 1 139 VAL C 1 140 ASN N -100.00 0.00 -31.03 -32.92 -28.71 . . 0 "[ . 1 . 2]"
99 . 1 139 VAL C 1 140 ASN N 1 140 ASN CA 1 140 ASN C -100.00 -20.00 -70.65 -71.75 -72.14 . . 0 "[ . 1 . 2]"
100 . 1 140 ASN N 1 140 ASN CA 1 140 ASN C 1 141 ARG N -100.00 0.00 -53.72 -56.79 -50.86 . . 0 "[ . 1 . 2]"
101 . 1 140 ASN C 1 141 ARG N 1 141 ARG CA 1 141 ARG C -100.00 -20.00 -73.73 -73.56 -73.94 . . 0 "[ . 1 . 2]"
102 . 1 141 ARG N 1 141 ARG CA 1 141 ARG C 1 142 VAL N -100.00 0.00 -14.61 -17.66 -8.57 . . 0 "[ . 1 . 2]"
103 . 1 141 ARG C 1 142 VAL N 1 142 VAL CA 1 142 VAL C -100.00 -20.00 -86.58 -84.41 -85.66 . . 0 "[ . 1 . 2]"
104 . 1 142 VAL N 1 142 VAL CA 1 142 VAL C 1 143 GLY N -100.00 0.00 -36.58 -43.25 -27.01 . . 0 "[ . 1 . 2]"
105 . 1 142 VAL C 1 143 GLY N 1 143 GLY CA 1 143 GLY C -100.00 -20.00 -81.87 -79.77 -80.49 . . 0 "[ . 1 . 2]"
106 . 1 143 GLY N 1 143 GLY CA 1 143 GLY C 1 144 MET N -100.00 0.00 -17.88 -21.51 -22.03 . . 0 "[ . 1 . 2]"
107 . 1 143 GLY C 1 144 MET N 1 144 MET CA 1 144 MET C -100.00 -20.00 -86.53 -82.52 -84.33 0.33 11 0 "[ . 1 . 2]"
108 . 1 144 MET N 1 144 MET CA 1 144 MET C 1 145 VAL N -100.00 0.00 -11.53 -27.52 1.34 1.34 20 0 "[ . 1 . 2]"
109 . 1 161 LYS C 1 162 ALA N 1 162 ALA CA 1 162 ALA C -160.00 -80.00 -136.44 -146.94 -126.70 . . 0 "[ . 1 . 2]"
110 . 1 162 ALA N 1 162 ALA CA 1 162 ALA C 1 163 TYR N 80.00 180.00 126.41 143.21 135.54 . . 0 "[ . 1 . 2]"
111 . 1 162 ALA C 1 163 TYR N 1 163 TYR CA 1 163 TYR C -160.00 -80.00 -144.89 -160.64 -124.62 0.64 14 0 "[ . 1 . 2]"
112 . 1 163 TYR N 1 163 TYR CA 1 163 TYR C 1 164 PRO N 80.00 180.00 143.92 116.30 158.37 . . 0 "[ . 1 . 2]"
stop_
save_
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