NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
403348 |
1wjj   |
10090 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1wjj
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 340
_TA_constraint_stats_list.Viol_total 7733.59
_TA_constraint_stats_list.Viol_max 5.21
_TA_constraint_stats_list.Viol_rms 0.54
_TA_constraint_stats_list.Viol_average_all_restraints 0.15
_TA_constraint_stats_list.Viol_average_violations_only 1.14
_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 18 LYS C 1 19 VAL N 1 19 VAL CA 1 19 VAL C -95.00 -35.00 -70.28 -76.59 -62.71 . . 0 "[ . 1 . 2]"
2 PSI 1 19 VAL N 1 19 VAL CA 1 19 VAL C 1 20 GLU N -61.00 -1.00 -45.23 -46.51 -47.29 . . 0 "[ . 1 . 2]"
3 PHI 1 19 VAL C 1 20 GLU N 1 20 GLU CA 1 20 GLU C -108.00 -48.00 -67.90 -72.76 -59.46 . . 0 "[ . 1 . 2]"
4 PSI 1 20 GLU N 1 20 GLU CA 1 20 GLU C 1 21 GLN N -42.00 18.00 -8.38 -6.63 -7.04 . . 0 "[ . 1 . 2]"
5 PHI 1 20 GLU C 1 21 GLN N 1 21 GLN CA 1 21 GLN C -129.00 -69.00 -93.62 -99.67 -82.30 . . 0 "[ . 1 . 2]"
6 PSI 1 21 GLN N 1 21 GLN CA 1 21 GLN C 1 22 LEU N -47.00 13.00 -4.30 -15.31 10.11 . . 0 "[ . 1 . 2]"
7 PHI 1 25 GLY C 1 26 THR N 1 26 THR CA 1 26 THR C -153.00 -93.00 -124.09 -95.72 -101.36 0.03 14 0 "[ . 1 . 2]"
8 PSI 1 26 THR N 1 26 THR CA 1 26 THR C 1 27 THR N 118.00 178.00 156.54 147.55 162.37 . . 0 "[ . 1 . 2]"
9 PHI 1 26 THR C 1 27 THR N 1 27 THR CA 1 27 THR C -157.00 -97.00 -149.18 -156.50 -133.79 . . 0 "[ . 1 . 2]"
10 PSI 1 27 THR N 1 27 THR CA 1 27 THR C 1 28 GLY N 122.00 -178.00 172.02 165.40 179.32 . . 0 "[ . 1 . 2]"
11 PHI 1 28 GLY C 1 29 HIS N 1 29 HIS CA 1 29 HIS C -122.00 -62.00 -120.06 -122.77 -105.58 0.77 14 0 "[ . 1 . 2]"
12 PSI 1 29 HIS N 1 29 HIS CA 1 29 HIS C 1 30 THR N 103.00 163.00 157.75 159.26 158.87 . . 0 "[ . 1 . 2]"
13 PHI 1 29 HIS C 1 30 THR N 1 30 THR CA 1 30 THR C -141.00 -81.00 -137.28 -141.29 -124.55 0.29 17 0 "[ . 1 . 2]"
14 PSI 1 30 THR N 1 30 THR CA 1 30 THR C 1 31 LEU N 102.00 162.00 108.77 110.35 109.73 . . 0 "[ . 1 . 2]"
15 PHI 1 30 THR C 1 31 LEU N 1 31 LEU CA 1 31 LEU C -163.00 -103.00 -155.91 -162.29 -152.08 . . 0 "[ . 1 . 2]"
16 PSI 1 31 LEU N 1 31 LEU CA 1 31 LEU C 1 32 THR N 121.00 -179.00 167.50 161.52 172.04 . . 0 "[ . 1 . 2]"
17 PHI 1 31 LEU C 1 32 THR N 1 32 THR CA 1 32 THR C -131.00 -71.00 -102.60 -102.49 -104.31 . . 0 "[ . 1 . 2]"
18 PSI 1 32 THR N 1 32 THR CA 1 32 THR C 1 33 VAL N 106.00 166.00 110.13 106.02 122.16 . . 0 "[ . 1 . 2]"
19 PHI 1 32 THR C 1 33 VAL N 1 33 VAL CA 1 33 VAL C -162.00 -102.00 -103.73 -101.62 -101.68 0.77 20 0 "[ . 1 . 2]"
20 PSI 1 33 VAL N 1 33 VAL CA 1 33 VAL C 1 34 LYS N 126.00 -174.00 134.99 130.89 137.85 . . 0 "[ . 1 . 2]"
21 PHI 1 33 VAL C 1 34 LYS N 1 34 LYS CA 1 34 LYS C -149.00 -89.00 -108.24 -107.48 -107.63 . . 0 "[ . 1 . 2]"
22 PSI 1 34 LYS N 1 34 LYS CA 1 34 LYS C 1 35 VAL N 110.00 170.00 120.71 122.42 121.95 . . 0 "[ . 1 . 2]"
23 PHI 1 34 LYS C 1 35 VAL N 1 35 VAL CA 1 35 VAL C -122.00 -62.00 -67.28 -70.58 -64.24 . . 0 "[ . 1 . 2]"
24 PSI 1 35 VAL N 1 35 VAL CA 1 35 VAL C 1 36 ILE N 92.00 152.00 145.29 146.12 145.64 . . 0 "[ . 1 . 2]"
25 PHI 1 35 VAL C 1 36 ILE N 1 36 ILE CA 1 36 ILE C -124.00 -64.00 -120.63 -122.92 -118.04 . . 0 "[ . 1 . 2]"
26 PSI 1 36 ILE N 1 36 ILE CA 1 36 ILE C 1 37 GLU N -59.00 1.00 -50.06 -51.36 -51.73 . . 0 "[ . 1 . 2]"
27 PHI 1 36 ILE C 1 37 GLU N 1 37 GLU CA 1 37 GLU C 172.00 -128.00 -136.39 -135.46 -136.17 . . 0 "[ . 1 . 2]"
28 PSI 1 37 GLU N 1 37 GLU CA 1 37 GLU C 1 38 ALA N 117.00 177.00 161.40 158.49 157.31 . . 0 "[ . 1 . 2]"
29 PHI 1 37 GLU C 1 38 ALA N 1 38 ALA CA 1 38 ALA C -158.00 -98.00 -151.15 -156.80 -143.26 . . 0 "[ . 1 . 2]"
30 PSI 1 38 ALA N 1 38 ALA CA 1 38 ALA C 1 39 ASN N 99.00 159.00 108.11 112.65 110.43 . . 0 "[ . 1 . 2]"
31 PHI 1 38 ALA C 1 39 ASN N 1 39 ASN CA 1 39 ASN C -139.00 -79.00 -135.17 -139.27 -121.61 0.27 15 0 "[ . 1 . 2]"
32 PSI 1 39 ASN N 1 39 ASN CA 1 39 ASN C 1 40 ILE N 95.00 155.00 146.73 135.95 154.16 . . 0 "[ . 1 . 2]"
33 PHI 1 39 ASN C 1 40 ILE N 1 40 ILE CA 1 40 ILE C -112.00 -52.00 -54.56 -52.08 -52.37 0.79 12 0 "[ . 1 . 2]"
34 PSI 1 40 ILE N 1 40 ILE CA 1 40 ILE C 1 41 VAL N 98.00 158.00 156.51 156.02 155.81 1.12 7 0 "[ . 1 . 2]"
35 PHI 1 40 ILE C 1 41 VAL N 1 41 VAL CA 1 41 VAL C -138.00 -78.00 -83.26 -78.36 -78.53 1.19 7 0 "[ . 1 . 2]"
36 PSI 1 41 VAL N 1 41 VAL CA 1 41 VAL C 1 42 VAL N 87.00 147.00 106.86 86.92 146.46 0.08 18 0 "[ . 1 . 2]"
37 PHI 1 63 ILE C 1 64 VAL N 1 64 VAL CA 1 64 VAL C -155.00 -95.00 -133.77 -137.43 -138.65 . . 0 "[ . 1 . 2]"
38 PSI 1 64 VAL N 1 64 VAL CA 1 64 VAL C 1 65 GLU N 108.00 168.00 139.05 139.87 139.38 . . 0 "[ . 1 . 2]"
39 PHI 1 64 VAL C 1 65 GLU N 1 65 GLU CA 1 65 GLU C -142.00 -82.00 -90.70 -97.15 -85.16 . . 0 "[ . 1 . 2]"
40 PSI 1 65 GLU N 1 65 GLU CA 1 65 GLU C 1 66 CYS N 97.00 157.00 125.36 97.56 140.33 . . 0 "[ . 1 . 2]"
41 PHI 1 65 GLU C 1 66 CYS N 1 66 CYS CA 1 66 CYS C -138.00 -78.00 -122.65 -123.58 -125.56 . . 0 "[ . 1 . 2]"
42 PSI 1 66 CYS N 1 66 CYS CA 1 66 CYS C 1 67 LEU N 108.00 168.00 147.91 147.83 146.90 . . 0 "[ . 1 . 2]"
43 PHI 1 66 CYS C 1 67 LEU N 1 67 LEU CA 1 67 LEU C -148.00 -88.00 -94.72 -101.12 -87.86 0.14 9 0 "[ . 1 . 2]"
44 PSI 1 67 LEU N 1 67 LEU CA 1 67 LEU C 1 68 ILE N 106.00 166.00 118.19 117.44 116.52 . . 0 "[ . 1 . 2]"
45 PHI 1 67 LEU C 1 68 ILE N 1 68 ILE CA 1 68 ILE C -147.00 -87.00 -132.92 -133.14 -133.53 . . 0 "[ . 1 . 2]"
46 PSI 1 68 ILE N 1 68 ILE CA 1 68 ILE C 1 69 GLY N 92.00 152.00 153.51 153.39 153.36 2.99 15 0 "[ . 1 . 2]"
47 PHI 1 69 GLY C 1 70 ASP N 1 70 ASP CA 1 70 ASP C -137.00 -77.00 -132.71 -137.49 -124.86 0.49 19 0 "[ . 1 . 2]"
48 PSI 1 70 ASP N 1 70 ASP CA 1 70 ASP C 1 71 GLU N 120.00 180.00 -179.24 -179.88 -177.39 2.61 6 0 "[ . 1 . 2]"
49 PHI 1 72 THR C 1 73 GLY N 1 73 GLY CA 1 73 GLY C -170.00 -110.00 -148.92 -160.08 -139.21 . . 0 "[ . 1 . 2]"
50 PSI 1 73 GLY N 1 73 GLY CA 1 73 GLY C 1 74 CYS N 127.00 -173.00 -172.83 -172.84 -173.09 0.83 15 0 "[ . 1 . 2]"
51 PHI 1 73 GLY C 1 74 CYS N 1 74 CYS CA 1 74 CYS C -172.00 -112.00 -139.05 -147.16 -134.58 . . 0 "[ . 1 . 2]"
52 PSI 1 74 CYS N 1 74 CYS CA 1 74 CYS C 1 75 ILE N 126.00 -174.00 166.43 167.29 166.18 . . 0 "[ . 1 . 2]"
53 PHI 1 74 CYS C 1 75 ILE N 1 75 ILE CA 1 75 ILE C -160.00 -100.00 -148.84 -149.38 -149.98 . . 0 "[ . 1 . 2]"
54 PSI 1 75 ILE N 1 75 ILE CA 1 75 ILE C 1 76 LEU N 102.00 162.00 163.42 162.17 164.72 2.72 7 0 "[ . 1 . 2]"
55 PHI 1 75 ILE C 1 76 LEU N 1 76 LEU CA 1 76 LEU C -138.00 -78.00 -87.93 -93.67 -84.31 . . 0 "[ . 1 . 2]"
56 PSI 1 76 LEU N 1 76 LEU CA 1 76 LEU C 1 77 PHE N 102.00 162.00 109.04 99.85 123.35 2.15 17 0 "[ . 1 . 2]"
57 PHI 1 76 LEU C 1 77 PHE N 1 77 PHE CA 1 77 PHE C -158.00 -98.00 -111.89 -116.09 -122.11 . . 0 "[ . 1 . 2]"
58 PSI 1 77 PHE N 1 77 PHE CA 1 77 PHE C 1 78 THR N 93.00 153.00 139.44 137.05 134.92 . . 0 "[ . 1 . 2]"
59 PHI 1 77 PHE C 1 78 THR N 1 78 THR CA 1 78 THR C -122.00 -62.00 -95.23 -108.12 -77.01 . . 0 "[ . 1 . 2]"
60 PSI 1 78 THR N 1 78 THR CA 1 78 THR C 1 79 ALA N 94.00 154.00 131.11 124.61 143.33 . . 0 "[ . 1 . 2]"
61 PHI 1 78 THR C 1 79 ALA N 1 79 ALA CA 1 79 ALA C -132.00 -72.00 -119.65 -119.70 -120.56 . . 0 "[ . 1 . 2]"
62 PSI 1 79 ALA N 1 79 ALA CA 1 79 ALA C 1 80 ARG N 114.00 174.00 132.33 133.27 132.89 . . 0 "[ . 1 . 2]"
63 PHI 1 79 ALA C 1 80 ARG N 1 80 ARG CA 1 80 ARG C -133.00 -73.00 -72.85 -72.75 -72.78 1.03 20 0 "[ . 1 . 2]"
64 PSI 1 80 ARG N 1 80 ARG CA 1 80 ARG C 1 81 ASN N 117.00 177.00 168.49 163.65 172.37 . . 0 "[ . 1 . 2]"
65 PHI 1 80 ARG C 1 81 ASN N 1 81 ASN CA 1 81 ASN C -94.00 -34.00 -48.39 -52.66 -44.32 . . 0 "[ . 1 . 2]"
66 PSI 1 81 ASN N 1 81 ASN CA 1 81 ASN C 1 82 ASP N -59.00 1.00 -22.87 -21.69 -22.25 . . 0 "[ . 1 . 2]"
67 PHI 1 81 ASN C 1 82 ASP N 1 82 ASP CA 1 82 ASP C -97.00 -37.00 -89.43 -93.00 -87.03 . . 0 "[ . 1 . 2]"
68 PSI 1 82 ASP N 1 82 ASP CA 1 82 ASP C 1 83 GLN N -72.00 -12.00 -59.70 -55.92 -56.95 . . 0 "[ . 1 . 2]"
69 PHI 1 82 ASP C 1 83 GLN N 1 83 GLN CA 1 83 GLN C -96.00 -36.00 -55.03 -58.96 -52.14 . . 0 "[ . 1 . 2]"
70 PSI 1 83 GLN N 1 83 GLN CA 1 83 GLN C 1 84 VAL N -74.00 -14.00 -40.93 -41.79 -41.95 . . 0 "[ . 1 . 2]"
71 PHI 1 83 GLN C 1 84 VAL N 1 84 VAL CA 1 84 VAL C -97.00 -37.00 -38.23 -38.60 -38.70 0.16 15 0 "[ . 1 . 2]"
72 PSI 1 84 VAL N 1 84 VAL CA 1 84 VAL C 1 85 ASP N -67.00 -7.00 -44.38 -46.39 -46.72 . . 0 "[ . 1 . 2]"
73 PHI 1 84 VAL C 1 85 ASP N 1 85 ASP CA 1 85 ASP C -97.00 -37.00 -57.89 -63.08 -53.92 . . 0 "[ . 1 . 2]"
74 PSI 1 85 ASP N 1 85 ASP CA 1 85 ASP C 1 86 LEU N -65.00 -5.00 -54.53 -56.43 -50.95 . . 0 "[ . 1 . 2]"
75 PHI 1 85 ASP C 1 86 LEU N 1 86 LEU CA 1 86 LEU C -124.00 -64.00 -64.02 -65.32 -66.67 0.93 13 0 "[ . 1 . 2]"
76 PSI 1 86 LEU N 1 86 LEU CA 1 86 LEU C 1 87 MET N -59.00 1.00 -32.08 -43.64 -22.27 . . 0 "[ . 1 . 2]"
77 PHI 1 91 ALA C 1 92 THR N 1 92 THR CA 1 92 THR C -127.00 -67.00 -112.13 -124.12 -93.70 . . 0 "[ . 1 . 2]"
78 PSI 1 92 THR N 1 92 THR CA 1 92 THR C 1 93 VAL N 107.00 167.00 131.32 127.73 125.30 . . 0 "[ . 1 . 2]"
79 PHI 1 92 THR C 1 93 VAL N 1 93 VAL CA 1 93 VAL C -165.00 -105.00 -143.84 -155.18 -138.51 . . 0 "[ . 1 . 2]"
80 PSI 1 93 VAL N 1 93 VAL CA 1 93 VAL C 1 94 ILE N 124.00 -176.00 156.58 159.61 159.28 . . 0 "[ . 1 . 2]"
81 PHI 1 93 VAL C 1 94 ILE N 1 94 ILE CA 1 94 ILE C -144.00 -84.00 -110.32 -113.00 -114.10 . . 0 "[ . 1 . 2]"
82 PSI 1 94 ILE N 1 94 ILE CA 1 94 ILE C 1 95 LEU N 102.00 162.00 155.11 149.37 160.51 . . 0 "[ . 1 . 2]"
83 PHI 1 94 ILE C 1 95 LEU N 1 95 LEU CA 1 95 LEU C -133.00 -73.00 -117.65 -119.26 -120.01 . . 0 "[ . 1 . 2]"
84 PSI 1 95 LEU N 1 95 LEU CA 1 95 LEU C 1 96 ARG N 115.00 175.00 118.18 113.85 131.50 1.15 14 0 "[ . 1 . 2]"
85 PHI 1 95 LEU C 1 96 ARG N 1 96 ARG CA 1 96 ARG C -131.00 -71.00 -111.04 -105.65 -106.05 . . 0 "[ . 1 . 2]"
86 PSI 1 96 ARG N 1 96 ARG CA 1 96 ARG C 1 97 ASN N 113.00 173.00 127.31 133.24 130.99 . . 0 "[ . 1 . 2]"
87 PHI 1 96 ARG C 1 97 ASN N 1 97 ASN CA 1 97 ASN C 26.00 86.00 69.01 48.87 80.79 . . 0 "[ . 1 . 2]"
88 PSI 1 97 ASN N 1 97 ASN CA 1 97 ASN C 1 98 SER N 19.00 79.00 25.56 33.02 29.08 0.10 19 0 "[ . 1 . 2]"
89 PHI 1 98 SER C 1 99 ARG N 1 99 ARG CA 1 99 ARG C -163.00 -103.00 -107.94 -106.46 -108.74 0.60 5 0 "[ . 1 . 2]"
90 PSI 1 99 ARG N 1 99 ARG CA 1 99 ARG C 1 100 ILE N 112.00 172.00 154.75 159.26 157.86 . . 0 "[ . 1 . 2]"
91 PHI 1 99 ARG C 1 100 ILE N 1 100 ILE CA 1 100 ILE C -134.00 -74.00 -104.98 -125.94 -85.89 . . 0 "[ . 1 . 2]"
92 PSI 1 100 ILE N 1 100 ILE CA 1 100 ILE C 1 101 ASP N 93.00 153.00 124.62 118.43 130.12 . . 0 "[ . 1 . 2]"
93 PHI 1 100 ILE C 1 101 ASP N 1 101 ASP CA 1 101 ASP C -156.00 -96.00 -94.96 -95.64 -94.28 1.72 16 0 "[ . 1 . 2]"
94 PSI 1 101 ASP N 1 101 ASP CA 1 101 ASP C 1 102 MET N 115.00 175.00 125.58 130.15 126.63 . . 0 "[ . 1 . 2]"
95 PHI 1 101 ASP C 1 102 MET N 1 102 MET CA 1 102 MET C -132.00 -72.00 -76.81 -81.11 -71.86 0.14 16 0 "[ . 1 . 2]"
96 PSI 1 102 MET N 1 102 MET CA 1 102 MET C 1 103 PHE N 95.00 155.00 101.94 98.74 96.76 0.16 15 0 "[ . 1 . 2]"
97 PHI 1 102 MET C 1 103 PHE N 1 103 PHE CA 1 103 PHE C -141.00 -81.00 -90.29 -112.27 -81.36 . . 0 "[ . 1 . 2]"
98 PSI 1 103 PHE N 1 103 PHE CA 1 103 PHE C 1 104 LYS N 95.00 155.00 158.52 158.59 158.57 5.21 18 1 "[ . 1 . + 2]"
99 PHI 1 103 PHE C 1 104 LYS N 1 104 LYS CA 1 104 LYS C -104.00 -44.00 -41.16 -42.39 -39.85 4.15 10 0 "[ . 1 . 2]"
100 PSI 1 104 LYS N 1 104 LYS CA 1 104 LYS C 1 105 GLY N 99.00 159.00 97.11 95.74 97.74 3.26 10 0 "[ . 1 . 2]"
101 PHI 1 107 MET C 1 108 ARG N 1 108 ARG CA 1 108 ARG C -154.00 -94.00 -149.20 -147.01 -150.67 1.89 3 0 "[ . 1 . 2]"
102 PSI 1 108 ARG N 1 108 ARG CA 1 108 ARG C 1 109 LEU N 106.00 166.00 164.64 156.73 167.50 1.50 9 0 "[ . 1 . 2]"
103 PHI 1 108 ARG C 1 109 LEU N 1 109 LEU CA 1 109 LEU C -158.00 -98.00 -96.56 -97.56 -94.49 3.51 7 0 "[ . 1 . 2]"
104 PSI 1 109 LEU N 1 109 LEU CA 1 109 LEU C 1 110 GLY N 111.00 171.00 137.29 141.82 139.75 . . 0 "[ . 1 . 2]"
105 PHI 1 109 LEU C 1 110 GLY N 1 110 GLY CA 1 110 GLY C -159.00 -99.00 -152.96 -159.13 -147.93 0.13 9 0 "[ . 1 . 2]"
106 PSI 1 110 GLY N 1 110 GLY CA 1 110 GLY C 1 111 VAL N 121.00 -179.00 170.14 177.78 174.24 . . 0 "[ . 1 . 2]"
107 PHI 1 110 GLY C 1 111 VAL N 1 111 VAL CA 1 111 VAL C -147.00 -87.00 -129.15 -138.44 -113.46 . . 0 "[ . 1 . 2]"
108 PSI 1 111 VAL N 1 111 VAL CA 1 111 VAL C 1 112 ASP N 96.00 156.00 127.69 132.51 131.33 . . 0 "[ . 1 . 2]"
109 PHI 1 111 VAL C 1 112 ASP N 1 112 ASP CA 1 112 ASP C -110.00 -50.00 -80.51 -93.43 -68.21 . . 0 "[ . 1 . 2]"
110 PSI 1 112 ASP N 1 112 ASP CA 1 112 ASP C 1 113 LYS N 116.00 176.00 175.37 176.49 176.26 0.49 2 0 "[ . 1 . 2]"
111 PHI 1 112 ASP C 1 113 LYS N 1 113 LYS CA 1 113 LYS C -97.00 -37.00 -62.50 -64.28 -65.22 . . 0 "[ . 1 . 2]"
112 PSI 1 113 LYS N 1 113 LYS CA 1 113 LYS C 1 114 TRP N -51.00 9.00 -23.39 -40.94 -15.92 . . 0 "[ . 1 . 2]"
113 PHI 1 113 LYS C 1 114 TRP N 1 114 TRP CA 1 114 TRP C -126.00 -66.00 -91.77 -86.67 -89.67 . . 0 "[ . 1 . 2]"
114 PSI 1 114 TRP N 1 114 TRP CA 1 114 TRP C 1 115 GLY N -17.00 43.00 17.51 -15.92 27.47 . . 0 "[ . 1 . 2]"
115 PHI 1 115 GLY C 1 116 ARG N 1 116 ARG CA 1 116 ARG C -161.00 -101.00 -140.19 -148.64 -130.59 . . 0 "[ . 1 . 2]"
116 PSI 1 116 ARG N 1 116 ARG CA 1 116 ARG C 1 117 ILE N 113.00 173.00 157.99 158.20 157.44 0.75 15 0 "[ . 1 . 2]"
117 PHI 1 116 ARG C 1 117 ILE N 1 117 ILE CA 1 117 ILE C -138.00 -78.00 -78.56 -77.21 -77.36 1.02 2 0 "[ . 1 . 2]"
118 PSI 1 117 ILE N 1 117 ILE CA 1 117 ILE C 1 118 GLU N 95.00 155.00 156.07 151.87 157.99 2.99 15 0 "[ . 1 . 2]"
119 PHI 1 124 SER C 1 125 PHE N 1 125 PHE CA 1 125 PHE C -145.00 -85.00 -126.89 -142.12 -114.95 . . 0 "[ . 1 . 2]"
120 PSI 1 125 PHE N 1 125 PHE CA 1 125 PHE C 1 126 THR N 107.00 167.00 160.62 155.65 148.98 0.00 12 0 "[ . 1 . 2]"
121 PHI 1 125 PHE C 1 126 THR N 1 126 THR CA 1 126 THR C -124.00 -64.00 -102.99 -113.80 -87.46 . . 0 "[ . 1 . 2]"
122 PSI 1 126 THR N 1 126 THR CA 1 126 THR C 1 127 VAL N 99.00 159.00 113.78 117.23 115.86 . . 0 "[ . 1 . 2]"
123 PHI 1 126 THR C 1 127 VAL N 1 127 VAL CA 1 127 VAL C -115.00 -55.00 -57.01 -59.47 -62.31 0.86 17 0 "[ . 1 . 2]"
124 PSI 1 127 VAL N 1 127 VAL CA 1 127 VAL C 1 128 LYS N 92.00 152.00 140.85 124.15 148.01 . . 0 "[ . 1 . 2]"
125 PHI 1 127 VAL C 1 128 LYS N 1 128 LYS CA 1 128 LYS C -123.00 -63.00 -96.78 -109.85 -62.71 0.29 6 0 "[ . 1 . 2]"
126 PSI 1 128 LYS N 1 128 LYS CA 1 128 LYS C 1 129 GLU N 79.00 139.00 90.88 83.74 80.28 . . 0 "[ . 1 . 2]"
stop_
save_
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