NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
447916 |
2krg   |
16638 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2krg
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 141
_TA_constraint_stats_list.Viol_count 106
_TA_constraint_stats_list.Viol_total 1481.97
_TA_constraint_stats_list.Viol_max 1.98
_TA_constraint_stats_list.Viol_rms 0.16
_TA_constraint_stats_list.Viol_average_all_restraints 0.03
_TA_constraint_stats_list.Viol_average_violations_only 0.70
_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 2 ILE C 1 3 ASP N 1 3 ASP CA 1 3 ASP C -102.00 -58.00 -79.93 -102.06 -57.77 0.23 15 0 "[ . 1 . 2]"
2 . 1 3 ASP N 1 3 ASP CA 1 3 ASP C 1 4 PRO N 98.00 156.00 141.93 110.40 151.31 . . 0 "[ . 1 . 2]"
3 . 1 8 LEU C 1 9 ARG N 1 9 ARG CA 1 9 ARG C -167.00 -101.00 -146.33 -167.17 -103.37 0.17 2 0 "[ . 1 . 2]"
4 . 1 9 ARG N 1 9 ARG CA 1 9 ARG C 1 10 PRO N 132.00 180.00 146.03 132.15 156.89 . . 0 "[ . 1 . 2]"
5 . 1 10 PRO C 1 11 ARG N 1 11 ARG CA 1 11 ARG C -162.00 -98.00 -138.38 -144.76 -146.49 . . 0 "[ . 1 . 2]"
6 . 1 11 ARG N 1 11 ARG CA 1 11 ARG C 1 12 LEU N 122.00 180.00 135.38 136.37 134.57 0.20 16 0 "[ . 1 . 2]"
7 . 1 11 ARG C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -152.00 -82.00 -94.73 -105.82 -81.73 0.27 8 0 "[ . 1 . 2]"
8 . 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 CYS N 104.00 152.00 119.43 124.58 122.22 . . 0 "[ . 1 . 2]"
9 . 1 12 LEU C 1 13 CYS N 1 13 CYS CA 1 13 CYS C -118.00 -80.00 -96.51 -114.97 -82.72 . . 0 "[ . 1 . 2]"
10 . 1 13 CYS N 1 13 CYS CA 1 13 CYS C 1 14 THR N 108.00 138.00 116.75 106.83 135.96 1.17 11 0 "[ . 1 . 2]"
11 . 1 13 CYS C 1 14 THR N 1 14 THR CA 1 14 THR C -135.00 -85.00 -109.86 -106.57 -108.37 . . 0 "[ . 1 . 2]"
12 . 1 14 THR N 1 14 THR CA 1 14 THR C 1 15 MET N 112.00 150.00 121.55 121.57 120.98 . . 0 "[ . 1 . 2]"
13 . 1 14 THR C 1 15 MET N 1 15 MET CA 1 15 MET C -169.00 -105.00 -133.75 -133.54 -135.06 . . 0 "[ . 1 . 2]"
14 . 1 15 MET N 1 15 MET CA 1 15 MET C 1 16 LYS N 127.00 177.00 140.26 126.47 165.14 0.53 5 0 "[ . 1 . 2]"
15 . 1 15 MET C 1 16 LYS N 1 16 LYS CA 1 16 LYS C -135.00 -75.00 -105.34 -92.53 -94.29 . . 0 "[ . 1 . 2]"
16 . 1 16 LYS N 1 16 LYS CA 1 16 LYS C 1 17 LYS N 118.00 166.00 133.30 137.97 137.89 . . 0 "[ . 1 . 2]"
17 . 1 22 TYR C 1 23 GLY N 1 23 GLY CA 1 23 GLY C 51.00 163.00 91.72 57.37 153.52 . . 0 "[ . 1 . 2]"
18 . 1 23 GLY N 1 23 GLY CA 1 23 GLY C 1 24 PHE N 36.00 -114.00 51.45 58.34 55.57 . . 0 "[ . 1 . 2]"
19 . 1 23 GLY C 1 24 PHE N 1 24 PHE CA 1 24 PHE C -168.00 -110.00 -147.87 -153.37 -137.11 . . 0 "[ . 1 . 2]"
20 . 1 24 PHE N 1 24 PHE CA 1 24 PHE C 1 25 ASN N 138.00 -178.00 153.32 141.93 164.71 . . 0 "[ . 1 . 2]"
21 . 1 24 PHE C 1 25 ASN N 1 25 ASN CA 1 25 ASN C -147.00 -97.00 -116.39 -103.40 -106.49 . . 0 "[ . 1 . 2]"
22 . 1 25 ASN N 1 25 ASN CA 1 25 ASN C 1 26 LEU N 120.00 168.00 141.23 133.91 124.31 0.75 18 0 "[ . 1 . 2]"
23 . 1 25 ASN C 1 26 LEU N 1 26 LEU CA 1 26 LEU C -155.00 -107.00 -125.41 -155.74 -108.89 0.74 3 0 "[ . 1 . 2]"
24 . 1 26 LEU N 1 26 LEU CA 1 26 LEU C 1 27 HIS N 124.00 160.00 138.27 130.61 128.32 1.65 5 0 "[ . 1 . 2]"
25 . 1 34 GLY C 1 35 GLN N 1 35 GLN CA 1 35 GLN C -146.00 -90.00 -129.86 -142.11 -96.33 . . 0 "[ . 1 . 2]"
26 . 1 35 GLN N 1 35 GLN CA 1 35 GLN C 1 36 PHE N 112.00 178.00 142.38 138.26 135.25 1.98 19 0 "[ . 1 . 2]"
27 . 1 35 GLN C 1 36 PHE N 1 36 PHE CA 1 36 PHE C -149.00 -97.00 -144.08 -150.67 -130.63 1.67 19 0 "[ . 1 . 2]"
28 . 1 36 PHE N 1 36 PHE CA 1 36 PHE C 1 37 ILE N 112.00 168.00 162.22 159.19 158.12 0.40 8 0 "[ . 1 . 2]"
29 . 1 36 PHE C 1 37 ILE N 1 37 ILE CA 1 37 ILE C -118.00 -64.00 -79.83 -89.17 -71.37 . . 0 "[ . 1 . 2]"
30 . 1 37 ILE N 1 37 ILE CA 1 37 ILE C 1 38 ARG N 96.00 142.00 117.97 109.03 126.15 . . 0 "[ . 1 . 2]"
31 . 1 37 ILE C 1 38 ARG N 1 38 ARG CA 1 38 ARG C -108.00 -52.00 -71.14 -70.73 -71.41 . . 0 "[ . 1 . 2]"
32 . 1 38 ARG N 1 38 ARG CA 1 38 ARG C 1 39 SER N -49.00 -8.00 -45.18 -43.90 -44.55 0.27 8 0 "[ . 1 . 2]"
33 . 1 38 ARG C 1 39 SER N 1 39 SER CA 1 39 SER C 169.00 -126.00 -166.02 -168.65 -172.35 . . 0 "[ . 1 . 2]"
34 . 1 39 SER N 1 39 SER CA 1 39 SER C 1 40 VAL N 145.00 -179.00 163.99 167.53 165.93 . . 0 "[ . 1 . 2]"
35 . 1 39 SER C 1 40 VAL N 1 40 VAL CA 1 40 VAL C -140.00 -88.00 -126.77 -130.74 -140.16 0.79 11 0 "[ . 1 . 2]"
36 . 1 40 VAL N 1 40 VAL CA 1 40 VAL C 1 41 ASP N 114.00 156.00 132.17 128.40 138.72 . . 0 "[ . 1 . 2]"
37 . 1 45 PRO N 1 45 PRO CA 1 45 PRO C 1 46 ALA N -50.00 -4.00 -28.57 -42.99 -21.41 . . 0 "[ . 1 . 2]"
38 . 1 45 PRO C 1 46 ALA N 1 46 ALA CA 1 46 ALA C -79.00 -47.00 -62.51 -62.63 -63.59 . . 0 "[ . 1 . 2]"
39 . 1 46 ALA N 1 46 ALA CA 1 46 ALA C 1 47 GLU N -61.00 -27.00 -39.25 -42.90 -35.39 . . 0 "[ . 1 . 2]"
40 . 1 46 ALA C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -80.00 -50.00 -67.16 -68.10 -68.43 . . 0 "[ . 1 . 2]"
41 . 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 ALA N -61.00 -27.00 -42.29 -42.52 -43.49 . . 0 "[ . 1 . 2]"
42 . 1 47 GLU C 1 48 ALA N 1 48 ALA CA 1 48 ALA C -83.00 -47.00 -67.19 -64.75 -65.08 . . 0 "[ . 1 . 2]"
43 . 1 48 ALA N 1 48 ALA CA 1 48 ALA C 1 49 SER N -46.00 -6.00 -33.91 -37.24 -11.92 . . 0 "[ . 1 . 2]"
44 . 1 55 ASP C 1 56 ARG N 1 56 ARG CA 1 56 ARG C -147.00 -61.00 -124.43 -135.01 -108.10 . . 0 "[ . 1 . 2]"
45 . 1 56 ARG N 1 56 ARG CA 1 56 ARG C 1 57 ILE N 122.00 174.00 137.43 140.15 139.27 . . 0 "[ . 1 . 2]"
46 . 1 56 ARG C 1 57 ILE N 1 57 ILE CA 1 57 ILE C -105.00 -57.00 -82.71 -79.89 -81.77 . . 0 "[ . 1 . 2]"
47 . 1 57 ILE N 1 57 ILE CA 1 57 ILE C 1 58 VAL N 115.00 151.00 120.41 122.94 122.75 0.68 16 0 "[ . 1 . 2]"
48 . 1 57 ILE C 1 58 VAL N 1 58 VAL CA 1 58 VAL C -126.00 -86.00 -106.11 -114.53 -101.07 . . 0 "[ . 1 . 2]"
49 . 1 58 VAL N 1 58 VAL CA 1 58 VAL C 1 59 GLU N -66.00 -20.00 -45.14 -49.70 -33.80 . . 0 "[ . 1 . 2]"
50 . 1 58 VAL C 1 59 GLU N 1 59 GLU CA 1 59 GLU C -170.00 -110.00 -142.33 -145.75 -150.99 . . 0 "[ . 1 . 2]"
51 . 1 59 GLU N 1 59 GLU CA 1 59 GLU C 1 60 VAL N 133.00 173.00 144.06 131.45 150.99 1.55 16 0 "[ . 1 . 2]"
52 . 1 59 GLU C 1 60 VAL N 1 60 VAL CA 1 60 VAL C -148.00 -104.00 -122.43 -122.62 -124.02 . . 0 "[ . 1 . 2]"
53 . 1 60 VAL N 1 60 VAL CA 1 60 VAL C 1 61 ASN N 104.00 158.00 126.99 120.15 131.48 . . 0 "[ . 1 . 2]"
54 . 1 61 ASN C 1 62 GLY N 1 62 GLY CA 1 62 GLY C 64.00 102.00 82.27 72.88 98.05 . . 0 "[ . 1 . 2]"
55 . 1 62 GLY N 1 62 GLY CA 1 62 GLY C 1 63 VAL N -23.00 23.00 23.49 23.13 22.82 1.26 19 0 "[ . 1 . 2]"
56 . 1 62 GLY C 1 63 VAL N 1 63 VAL CA 1 63 VAL C -126.00 -68.00 -113.79 -124.20 -104.62 . . 0 "[ . 1 . 2]"
57 . 1 63 VAL N 1 63 VAL CA 1 63 VAL C 1 64 CYS N 105.00 165.00 139.13 129.26 164.72 . . 0 "[ . 1 . 2]"
58 . 1 63 VAL C 1 64 CYS N 1 64 CYS CA 1 64 CYS C -91.00 -51.00 -72.16 -76.91 -80.04 1.18 16 0 "[ . 1 . 2]"
59 . 1 64 CYS N 1 64 CYS CA 1 64 CYS C 1 65 MET N 112.00 148.00 126.82 124.14 122.23 1.91 5 0 "[ . 1 . 2]"
60 . 1 69 GLN C 1 70 HIS N 1 70 HIS CA 1 70 HIS C -73.00 -45.00 -65.77 -69.92 -71.50 0.02 8 0 "[ . 1 . 2]"
61 . 1 70 HIS N 1 70 HIS CA 1 70 HIS C 1 71 GLY N -57.00 -23.00 -31.28 -42.77 -21.55 1.45 8 0 "[ . 1 . 2]"
62 . 1 70 HIS C 1 71 GLY N 1 71 GLY CA 1 71 GLY C -81.00 -40.00 -70.81 -73.60 -75.21 1.01 7 0 "[ . 1 . 2]"
63 . 1 71 GLY N 1 71 GLY CA 1 71 GLY C 1 72 ASP N -55.00 -15.00 -14.97 -14.97 -15.45 1.19 17 0 "[ . 1 . 2]"
64 . 1 71 GLY C 1 72 ASP N 1 72 ASP CA 1 72 ASP C -80.00 -52.00 -69.34 -75.68 -64.11 . . 0 "[ . 1 . 2]"
65 . 1 72 ASP N 1 72 ASP CA 1 72 ASP C 1 73 VAL N -56.00 -24.00 -32.64 -27.49 -30.24 1.69 19 0 "[ . 1 . 2]"
66 . 1 72 ASP C 1 73 VAL N 1 73 VAL CA 1 73 VAL C -80.00 -50.00 -62.39 -66.29 -60.74 . . 0 "[ . 1 . 2]"
67 . 1 73 VAL N 1 73 VAL CA 1 73 VAL C 1 74 VAL N -58.00 -30.00 -45.91 -45.11 -45.52 . . 0 "[ . 1 . 2]"
68 . 1 73 VAL C 1 74 VAL N 1 74 VAL CA 1 74 VAL C -78.00 -50.00 -68.03 -69.21 -69.90 . . 0 "[ . 1 . 2]"
69 . 1 74 VAL N 1 74 VAL CA 1 74 VAL C 1 75 SER N -63.00 -27.00 -36.50 -33.63 -34.82 . . 0 "[ . 1 . 2]"
70 . 1 74 VAL C 1 75 SER N 1 75 SER CA 1 75 SER C -78.00 -48.00 -60.87 -62.53 -59.34 . . 0 "[ . 1 . 2]"
71 . 1 75 SER N 1 75 SER CA 1 75 SER C 1 76 ALA N -57.00 -29.00 -42.78 -46.23 -34.63 . . 0 "[ . 1 . 2]"
72 . 1 75 SER C 1 76 ALA N 1 76 ALA CA 1 76 ALA C -83.10 -50.30 -65.54 -81.71 -62.07 . . 0 "[ . 1 . 2]"
73 . 1 76 ALA N 1 76 ALA CA 1 76 ALA C 1 77 ILE N -55.80 -26.00 -39.33 -39.49 -39.59 . . 0 "[ . 1 . 2]"
74 . 1 76 ALA C 1 77 ILE N 1 77 ILE CA 1 77 ILE C -81.00 -49.00 -63.85 -63.93 -63.96 . . 0 "[ . 1 . 2]"
75 . 1 77 ILE N 1 77 ILE CA 1 77 ILE C 1 78 ARG N -53.00 -27.00 -43.78 -43.70 -43.85 . . 0 "[ . 1 . 2]"
76 . 1 77 ILE C 1 78 ARG N 1 78 ARG CA 1 78 ARG C -82.00 -50.00 -64.42 -63.10 -63.57 . . 0 "[ . 1 . 2]"
77 . 1 78 ARG N 1 78 ARG CA 1 78 ARG C 1 79 ALA N -62.00 -16.00 -39.25 -41.63 -35.53 . . 0 "[ . 1 . 2]"
78 . 1 78 ARG C 1 79 ALA N 1 79 ALA CA 1 79 ALA C -105.00 -49.00 -64.68 -64.15 -64.26 . . 0 "[ . 1 . 2]"
79 . 1 79 ALA N 1 79 ALA CA 1 79 ALA C 1 80 GLY N -40.00 22.00 -31.84 -35.01 -35.10 . . 0 "[ . 1 . 2]"
80 . 1 82 ASP C 1 83 GLU N 1 83 GLU CA 1 83 GLU C -161.00 -117.00 -132.74 -143.79 -116.92 0.08 13 0 "[ . 1 . 2]"
81 . 1 83 GLU N 1 83 GLU CA 1 83 GLU C 1 84 THR N 135.00 175.00 162.35 154.69 165.78 . . 0 "[ . 1 . 2]"
82 . 1 83 GLU C 1 84 THR N 1 84 THR CA 1 84 THR C -160.00 -104.00 -149.81 -148.97 -149.72 . . 0 "[ . 1 . 2]"
83 . 1 84 THR N 1 84 THR CA 1 84 THR C 1 85 LYS N 107.00 167.00 159.32 157.61 157.01 . . 0 "[ . 1 . 2]"
84 . 1 84 THR C 1 85 LYS N 1 85 LYS CA 1 85 LYS C -142.00 -90.00 -134.80 -132.48 -134.04 . . 0 "[ . 1 . 2]"
85 . 1 85 LYS N 1 85 LYS CA 1 85 LYS C 1 86 LEU N 108.00 152.00 116.36 116.77 113.86 . . 0 "[ . 1 . 2]"
86 . 1 85 LYS C 1 86 LEU N 1 86 LEU CA 1 86 LEU C -141.00 -97.00 -106.95 -115.03 -98.99 . . 0 "[ . 1 . 2]"
87 . 1 86 LEU N 1 86 LEU CA 1 86 LEU C 1 87 LEU N 112.00 152.00 132.81 127.67 136.49 . . 0 "[ . 1 . 2]"
88 . 1 86 LEU C 1 87 LEU N 1 87 LEU CA 1 87 LEU C -136.00 -96.00 -98.27 -99.46 -100.46 0.95 16 0 "[ . 1 . 2]"
89 . 1 87 LEU N 1 87 LEU CA 1 87 LEU C 1 88 VAL N 107.00 149.00 124.33 125.13 124.86 . . 0 "[ . 1 . 2]"
90 . 1 87 LEU C 1 88 VAL N 1 88 VAL CA 1 88 VAL C -155.00 -117.00 -132.23 -131.09 -131.29 . . 0 "[ . 1 . 2]"
91 . 1 88 VAL N 1 88 VAL CA 1 88 VAL C 1 89 VAL N 130.00 -176.00 165.35 162.79 168.00 . . 0 "[ . 1 . 2]"
92 . 1 88 VAL C 1 89 VAL N 1 89 VAL CA 1 89 VAL C -156.00 -118.00 -128.40 -133.21 -122.73 . . 0 "[ . 1 . 2]"
93 . 1 89 VAL N 1 89 VAL CA 1 89 VAL C 1 90 ASP N 124.00 172.00 158.66 135.64 162.86 . . 0 "[ . 1 . 2]"
94 . 1 89 VAL C 1 90 ASP N 1 90 ASP CA 1 90 ASP C -103.00 -59.00 -77.78 -84.63 -59.79 . . 0 "[ . 1 . 2]"
95 . 1 90 ASP N 1 90 ASP CA 1 90 ASP C 1 91 ARG N 110.00 -174.00 167.98 165.82 164.31 . . 0 "[ . 1 . 2]"
96 . 1 90 ASP C 1 91 ARG N 1 91 ARG CA 1 91 ARG C -71.00 -41.00 -61.90 -64.10 -59.54 . . 0 "[ . 1 . 2]"
97 . 1 91 ARG N 1 91 ARG CA 1 91 ARG C 1 92 GLU N -56.00 -16.00 -42.52 -43.74 -44.02 . . 0 "[ . 1 . 2]"
98 . 1 91 ARG C 1 92 GLU N 1 92 GLU CA 1 92 GLU C -84.00 -50.00 -69.45 -68.56 -68.92 . . 0 "[ . 1 . 2]"
99 . 1 92 GLU N 1 92 GLU CA 1 92 GLU C 1 93 THR N -52.00 -18.00 -42.44 -45.65 -39.53 . . 0 "[ . 1 . 2]"
100 . 1 92 GLU C 1 93 THR N 1 93 THR CA 1 93 THR C -88.00 -52.00 -64.45 -69.04 -62.09 . . 0 "[ . 1 . 2]"
101 . 1 93 THR N 1 93 THR CA 1 93 THR C 1 94 ASP N -59.00 -23.00 -43.18 -43.63 -43.84 . . 0 "[ . 1 . 2]"
102 . 1 93 THR C 1 94 ASP N 1 94 ASP CA 1 94 ASP C -79.00 -47.00 -55.59 -55.40 -55.53 . . 0 "[ . 1 . 2]"
103 . 1 94 ASP N 1 94 ASP CA 1 94 ASP C 1 95 GLU N -56.00 -18.00 -50.60 -50.53 -50.62 . . 0 "[ . 1 . 2]"
104 . 1 94 ASP C 1 95 GLU N 1 95 GLU CA 1 95 GLU C -84.00 -50.00 -69.87 -71.71 -73.15 . . 0 "[ . 1 . 2]"
105 . 1 95 GLU N 1 95 GLU CA 1 95 GLU C 1 96 PHE N -58.00 -18.00 -32.25 -38.40 -26.55 . . 0 "[ . 1 . 2]"
106 . 1 95 GLU C 1 96 PHE N 1 96 PHE CA 1 96 PHE C -81.00 -51.00 -61.42 -66.40 -58.92 . . 0 "[ . 1 . 2]"
107 . 1 96 PHE N 1 96 PHE CA 1 96 PHE C 1 97 PHE N -57.00 -31.00 -46.67 -46.76 -46.93 . . 0 "[ . 1 . 2]"
108 . 1 96 PHE C 1 97 PHE N 1 97 PHE CA 1 97 PHE C -76.00 -50.00 -71.75 -75.88 -67.20 . . 0 "[ . 1 . 2]"
109 . 1 97 PHE N 1 97 PHE CA 1 97 PHE C 1 98 LYS N -54.00 -28.00 -37.91 -49.26 -28.35 . . 0 "[ . 1 . 2]"
110 . 1 97 PHE C 1 98 LYS N 1 98 LYS CA 1 98 LYS C -77.00 -49.00 -61.10 -61.11 -61.42 . . 0 "[ . 1 . 2]"
111 . 1 98 LYS N 1 98 LYS CA 1 98 LYS C 1 99 LYS N -58.00 -20.00 -43.29 -45.12 -41.91 . . 0 "[ . 1 . 2]"
112 . 1 98 LYS C 1 99 LYS N 1 99 LYS CA 1 99 LYS C -81.00 -49.00 -70.69 -72.17 -76.11 . . 0 "[ . 1 . 2]"
113 . 1 99 LYS N 1 99 LYS CA 1 99 LYS C 1 100 CYS N -54.00 -8.00 -24.05 -21.02 -21.07 . . 0 "[ . 1 . 2]"
114 . 1 106 GLN N 1 106 GLN CA 1 106 GLN C 1 107 GLU N -56.00 -22.00 -31.07 -38.04 -20.82 1.18 8 0 "[ . 1 . 2]"
115 . 1 106 GLN C 1 107 GLU N 1 107 GLU CA 1 107 GLU C -81.00 -49.00 -56.33 -57.39 -61.40 0.35 19 0 "[ . 1 . 2]"
116 . 1 107 GLU N 1 107 GLU CA 1 107 GLU C 1 108 HIS N -54.00 -22.00 -27.53 -25.65 -27.09 1.16 6 0 "[ . 1 . 2]"
117 . 1 107 GLU C 1 108 HIS N 1 108 HIS CA 1 108 HIS C -103.00 -51.00 -71.63 -80.92 -61.59 . . 0 "[ . 1 . 2]"
118 . 1 108 HIS N 1 108 HIS CA 1 108 HIS C 1 109 LEU N -61.00 -3.00 -22.78 -14.45 -16.80 . . 0 "[ . 1 . 2]"
119 . 1 110 ASN C 1 111 GLY N 1 111 GLY CA 1 111 GLY C -107.00 101.00 -64.45 68.41 -63.63 1.02 1 0 "[ . 1 . 2]"
120 . 1 111 GLY N 1 111 GLY CA 1 111 GLY C 1 112 PRO N 67.00 -117.00 158.32 169.22 166.46 1.92 20 0 "[ . 1 . 2]"
121 . 1 182 ASN N 1 182 ASN CA 1 182 ASN C 1 183 ILE N -57.00 -17.00 -35.11 -39.15 -39.95 1.14 9 0 "[ . 1 . 2]"
122 . 1 182 ASN C 1 183 ILE N 1 183 ILE CA 1 183 ILE C -87.00 -45.00 -65.76 -66.74 -69.70 0.62 17 0 "[ . 1 . 2]"
123 . 1 183 ILE N 1 183 ILE CA 1 183 ILE C 1 184 SER N -73.00 -5.00 -39.55 -44.56 -11.79 . . 0 "[ . 1 . 2]"
124 . 1 183 ILE C 1 184 SER N 1 184 SER CA 1 184 SER C -90.00 -46.00 -59.22 -67.76 -46.77 . . 0 "[ . 1 . 2]"
125 . 1 184 SER N 1 184 SER CA 1 184 SER C 1 185 LEU N -54.00 -16.00 -38.97 -45.16 -23.75 . . 0 "[ . 1 . 2]"
126 . 1 184 SER C 1 185 LEU N 1 185 LEU CA 1 185 LEU C -85.00 -47.00 -65.14 -82.75 -60.64 . . 0 "[ . 1 . 2]"
127 . 1 185 LEU N 1 185 LEU CA 1 185 LEU C 1 186 ALA N -71.00 -3.00 -42.95 -46.58 -38.39 . . 0 "[ . 1 . 2]"
128 . 1 185 LEU C 1 186 ALA N 1 186 ALA CA 1 186 ALA C -88.00 -44.00 -64.34 -69.39 -61.43 . . 0 "[ . 1 . 2]"
129 . 1 186 ALA N 1 186 ALA CA 1 186 ALA C 1 187 MET N -61.00 -15.00 -43.24 -51.61 -36.77 . . 0 "[ . 1 . 2]"
130 . 1 186 ALA C 1 187 MET N 1 187 MET CA 1 187 MET C -87.00 -45.00 -67.03 -73.99 -62.54 . . 0 "[ . 1 . 2]"
131 . 1 187 MET N 1 187 MET CA 1 187 MET C 1 188 ALA N -60.00 -12.00 -26.08 -11.02 -11.63 1.61 2 0 "[ . 1 . 2]"
132 . 1 187 MET C 1 188 ALA N 1 188 ALA CA 1 188 ALA C -88.00 -44.00 -59.88 -62.01 -63.36 . . 0 "[ . 1 . 2]"
133 . 1 188 ALA N 1 188 ALA CA 1 188 ALA C 1 189 LYS N -59.00 -17.00 -37.87 -36.94 -37.05 . . 0 "[ . 1 . 2]"
134 . 1 188 ALA C 1 189 LYS N 1 189 LYS CA 1 189 LYS C -92.00 -48.00 -64.93 -83.63 -53.32 . . 0 "[ . 1 . 2]"
135 . 1 189 LYS N 1 189 LYS CA 1 189 LYS C 1 190 GLU N -64.00 2.00 -33.24 -45.88 -1.62 . . 0 "[ . 1 . 2]"
136 . 1 189 LYS C 1 190 GLU N 1 190 GLU CA 1 190 GLU C -102.00 -44.00 -60.16 -69.40 -49.12 . . 0 "[ . 1 . 2]"
137 . 1 190 GLU N 1 190 GLU CA 1 190 GLU C 1 191 ARG N -62.00 6.00 -30.39 -19.97 -20.94 . . 0 "[ . 1 . 2]"
138 . 1 190 GLU C 1 191 ARG N 1 191 ARG CA 1 191 ARG C -91.00 -49.00 -62.98 -60.62 -61.56 . . 0 "[ . 1 . 2]"
139 . 1 191 ARG N 1 191 ARG CA 1 191 ARG C 1 192 ALA N -65.00 1.00 -40.89 -44.77 -34.06 . . 0 "[ . 1 . 2]"
140 . 1 192 ALA C 1 193 HIS N 1 193 HIS CA 1 193 HIS C -102.00 -52.00 -67.95 -74.56 -80.98 . . 0 "[ . 1 . 2]"
141 . 1 193 HIS N 1 193 HIS CA 1 193 HIS C 1 194 GLN N -62.00 16.00 -29.23 -50.90 12.51 . . 0 "[ . 1 . 2]"
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