NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
494925 |
2l69   |
17304 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2l69
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 200
_TA_constraint_stats_list.Viol_count 150
_TA_constraint_stats_list.Viol_total 2003.01
_TA_constraint_stats_list.Viol_max 2.43
_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 0.67
_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 ASN C 1 3 ILE N 1 3 ILE CA 1 3 ILE C -151.40 -69.80 -140.30 -153.38 -69.48 1.98 8 0 "[ . 1 . 2]"
2 . 1 3 ILE N 1 3 ILE CA 1 3 ILE C 1 4 VAL N 104.30 153.70 128.85 107.96 141.11 . . 0 "[ . 1 . 2]"
3 . 1 3 ILE C 1 4 VAL N 1 4 VAL CA 1 4 VAL C -146.90 -91.40 -115.23 -111.27 -113.98 . . 0 "[ . 1 . 2]"
4 . 1 4 VAL N 1 4 VAL CA 1 4 VAL C 1 5 ILE N 114.60 154.60 129.61 114.25 145.06 0.35 13 0 "[ . 1 . 2]"
5 . 1 4 VAL C 1 5 ILE N 1 5 ILE CA 1 5 ILE C -135.00 -95.00 -111.48 -114.93 -117.55 0.02 16 0 "[ . 1 . 2]"
6 . 1 5 ILE N 1 5 ILE CA 1 5 ILE C 1 6 VAL N 99.80 139.80 116.52 106.64 137.34 . . 0 "[ . 1 . 2]"
7 . 1 5 ILE C 1 6 VAL N 1 6 VAL CA 1 6 VAL C -129.20 -72.80 -98.17 -100.23 -104.13 . . 0 "[ . 1 . 2]"
8 . 1 6 VAL N 1 6 VAL CA 1 6 VAL C 1 7 VAL N 98.70 152.30 115.98 106.85 133.34 . . 0 "[ . 1 . 2]"
9 . 1 6 VAL C 1 7 VAL N 1 7 VAL CA 1 7 VAL C -131.40 -73.10 -110.94 -108.06 -109.55 . . 0 "[ . 1 . 2]"
10 . 1 7 VAL N 1 7 VAL CA 1 7 VAL C 1 8 PHE N 87.20 149.90 115.80 116.76 116.12 . . 0 "[ . 1 . 2]"
11 . 1 11 ASP C 1 12 GLU N 1 12 GLU CA 1 12 GLU C -104.80 -20.00 -65.61 -54.95 -57.88 0.56 3 0 "[ . 1 . 2]"
12 . 1 12 GLU N 1 12 GLU CA 1 12 GLU C 1 13 GLU N -60.60 4.40 -30.57 -30.46 -33.77 . . 0 "[ . 1 . 2]"
13 . 1 12 GLU C 1 13 GLU N 1 13 GLU CA 1 13 GLU C -85.40 -45.40 -59.69 -78.36 -47.76 . . 0 "[ . 1 . 2]"
14 . 1 13 GLU N 1 13 GLU CA 1 13 GLU C 1 14 THR N -62.40 -6.50 -45.62 -61.00 -33.69 . . 0 "[ . 1 . 2]"
15 . 1 13 GLU C 1 14 THR N 1 14 THR CA 1 14 THR C -84.00 -44.00 -65.15 -60.58 -62.06 . . 0 "[ . 1 . 2]"
16 . 1 14 THR N 1 14 THR CA 1 14 THR C 1 15 LEU N -64.90 -24.90 -44.61 -47.51 -47.72 . . 0 "[ . 1 . 2]"
17 . 1 14 THR C 1 15 LEU N 1 15 LEU CA 1 15 LEU C -85.90 -45.90 -60.56 -59.57 -60.11 . . 0 "[ . 1 . 2]"
18 . 1 15 LEU N 1 15 LEU CA 1 15 LEU C 1 16 ARG N -63.70 -23.70 -32.61 -42.92 -25.71 . . 0 "[ . 1 . 2]"
19 . 1 15 LEU C 1 16 ARG N 1 16 ARG CA 1 16 ARG C -81.20 -41.20 -57.64 -66.28 -51.44 . . 0 "[ . 1 . 2]"
20 . 1 16 ARG N 1 16 ARG CA 1 16 ARG C 1 17 LYS N -64.30 -24.30 -37.71 -42.78 -44.91 . . 0 "[ . 1 . 2]"
21 . 1 16 ARG C 1 17 LYS N 1 17 LYS CA 1 17 LYS C -84.90 -44.90 -61.47 -67.81 -54.66 . . 0 "[ . 1 . 2]"
22 . 1 17 LYS N 1 17 LYS CA 1 17 LYS C 1 18 PHE N -64.00 -24.00 -43.04 -58.44 -23.99 0.01 14 0 "[ . 1 . 2]"
23 . 1 17 LYS C 1 18 PHE N 1 18 PHE CA 1 18 PHE C -84.80 -44.80 -64.51 -56.65 -58.24 . . 0 "[ . 1 . 2]"
24 . 1 18 PHE N 1 18 PHE CA 1 18 PHE C 1 19 LYS N -59.20 -19.20 -45.13 -48.08 -49.89 . . 0 "[ . 1 . 2]"
25 . 1 18 PHE C 1 19 LYS N 1 19 LYS CA 1 19 LYS C -82.00 -42.00 -59.64 -59.09 -60.01 . . 0 "[ . 1 . 2]"
26 . 1 19 LYS N 1 19 LYS CA 1 19 LYS C 1 20 ASP N -58.30 -18.30 -39.77 -50.12 -27.51 . . 0 "[ . 1 . 2]"
27 . 1 19 LYS C 1 20 ASP N 1 20 ASP CA 1 20 ASP C -83.40 -43.40 -63.82 -63.88 -65.23 . . 0 "[ . 1 . 2]"
28 . 1 20 ASP N 1 20 ASP CA 1 20 ASP C 1 21 ILE N -64.60 -24.60 -41.55 -40.86 -41.71 . . 0 "[ . 1 . 2]"
29 . 1 20 ASP C 1 21 ILE N 1 21 ILE CA 1 21 ILE C -82.20 -42.20 -64.12 -61.40 -62.39 . . 0 "[ . 1 . 2]"
30 . 1 21 ILE N 1 21 ILE CA 1 21 ILE C 1 22 ILE N -65.00 -25.00 -46.37 -55.40 -37.94 . . 0 "[ . 1 . 2]"
31 . 1 21 ILE C 1 22 ILE N 1 22 ILE CA 1 22 ILE C -83.50 -43.50 -59.29 -59.10 -61.21 . . 0 "[ . 1 . 2]"
32 . 1 22 ILE N 1 22 ILE CA 1 22 ILE C 1 23 LYS N -62.50 -22.50 -47.58 -54.51 -59.99 . . 0 "[ . 1 . 2]"
33 . 1 22 ILE C 1 23 LYS N 1 23 LYS CA 1 23 LYS C -81.30 -41.30 -61.77 -58.04 -60.82 . . 0 "[ . 1 . 2]"
34 . 1 23 LYS N 1 23 LYS CA 1 23 LYS C 1 24 LYS N -60.60 -20.60 -35.86 -48.95 -27.39 . . 0 "[ . 1 . 2]"
35 . 1 23 LYS C 1 24 LYS N 1 24 LYS CA 1 24 LYS C -88.50 -48.50 -62.02 -70.99 -51.80 . . 0 "[ . 1 . 2]"
36 . 1 24 LYS N 1 24 LYS CA 1 24 LYS C 1 25 ASN N -56.70 -16.70 -34.99 -16.75 -24.60 . . 0 "[ . 1 . 2]"
37 . 1 24 LYS C 1 25 ASN N 1 25 ASN CA 1 25 ASN C -118.40 -54.70 -80.50 -93.71 -67.80 . . 0 "[ . 1 . 2]"
38 . 1 25 ASN N 1 25 ASN CA 1 25 ASN C 1 26 GLY N -42.00 26.20 -14.46 -42.07 8.49 0.07 12 0 "[ . 1 . 2]"
39 . 1 26 GLY C 1 27 PHE N 1 27 PHE CA 1 27 PHE C -157.30 -57.10 -109.80 -133.47 -61.01 . . 0 "[ . 1 . 2]"
40 . 1 27 PHE N 1 27 PHE CA 1 27 PHE C 1 28 LYS N 121.70 173.00 161.66 156.34 152.55 0.78 17 0 "[ . 1 . 2]"
41 . 1 27 PHE C 1 28 LYS N 1 28 LYS CA 1 28 LYS C -151.00 -58.40 -95.33 -115.26 -81.20 . . 0 "[ . 1 . 2]"
42 . 1 28 LYS N 1 28 LYS CA 1 28 LYS C 1 29 VAL N 122.90 170.90 147.93 125.07 170.99 0.09 9 0 "[ . 1 . 2]"
43 . 1 28 LYS C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -155.80 -96.70 -107.49 -109.19 -114.89 0.90 13 0 "[ . 1 . 2]"
44 . 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 ARG N 112.60 168.40 129.96 112.11 146.61 0.49 4 0 "[ . 1 . 2]"
45 . 1 29 VAL C 1 30 ARG N 1 30 ARG CA 1 30 ARG C -146.80 -89.50 -120.40 -124.51 -127.53 . . 0 "[ . 1 . 2]"
46 . 1 30 ARG N 1 30 ARG CA 1 30 ARG C 1 31 THR N 96.80 146.70 103.78 95.53 123.59 1.27 12 0 "[ . 1 . 2]"
47 . 1 30 ARG C 1 31 THR N 1 31 THR CA 1 31 THR C -134.10 -70.50 -87.72 -111.43 -79.79 . . 0 "[ . 1 . 2]"
48 . 1 31 THR N 1 31 THR CA 1 31 THR C 1 32 VAL N 99.50 158.10 118.76 119.36 114.16 0.55 6 0 "[ . 1 . 2]"
49 . 1 31 THR C 1 32 VAL N 1 32 VAL CA 1 32 VAL C -159.70 -73.40 -103.94 -133.44 -73.14 0.26 16 0 "[ . 1 . 2]"
50 . 1 32 VAL N 1 32 VAL CA 1 32 VAL C 1 33 ARG N 134.70 -177.60 134.49 137.03 135.22 2.06 19 0 "[ . 1 . 2]"
51 . 1 35 PRO C 1 36 GLN N 1 36 GLN CA 1 36 GLN C -84.00 -44.00 -59.53 -61.11 -62.73 . . 0 "[ . 1 . 2]"
52 . 1 36 GLN N 1 36 GLN CA 1 36 GLN C 1 37 GLU N -58.60 -9.60 -40.78 -58.89 -26.78 0.29 15 0 "[ . 1 . 2]"
53 . 1 36 GLN C 1 37 GLU N 1 37 GLU CA 1 37 GLU C -85.00 -45.00 -64.20 -57.81 -61.75 . . 0 "[ . 1 . 2]"
54 . 1 37 GLU N 1 37 GLU CA 1 37 GLU C 1 38 LEU N -59.10 -19.10 -39.26 -51.10 -23.36 . . 0 "[ . 1 . 2]"
55 . 1 37 GLU C 1 38 LEU N 1 38 LEU CA 1 38 LEU C -101.70 -37.40 -64.59 -71.54 -83.38 . . 0 "[ . 1 . 2]"
56 . 1 38 LEU N 1 38 LEU CA 1 38 LEU C 1 39 LYS N -70.50 0.80 -46.56 -50.90 -52.12 . . 0 "[ . 1 . 2]"
57 . 1 38 LEU C 1 39 LYS N 1 39 LYS CA 1 39 LYS C -79.20 -39.20 -59.53 -77.56 -51.27 . . 0 "[ . 1 . 2]"
58 . 1 39 LYS N 1 39 LYS CA 1 39 LYS C 1 40 ASP N -62.50 -17.20 -47.73 -63.02 -36.18 0.52 11 0 "[ . 1 . 2]"
59 . 1 39 LYS C 1 40 ASP N 1 40 ASP CA 1 40 ASP C -93.30 -52.20 -60.64 -53.58 -56.25 0.92 10 0 "[ . 1 . 2]"
60 . 1 40 ASP N 1 40 ASP CA 1 40 ASP C 1 41 SER N -62.30 -5.80 -35.94 -50.44 -5.91 . . 0 "[ . 1 . 2]"
61 . 1 40 ASP C 1 41 SER N 1 41 SER CA 1 41 SER C -83.50 -43.50 -61.46 -58.84 -59.81 0.09 13 0 "[ . 1 . 2]"
62 . 1 41 SER N 1 41 SER CA 1 41 SER C 1 42 ILE N -64.20 -24.20 -46.79 -60.95 -28.77 . . 0 "[ . 1 . 2]"
63 . 1 41 SER C 1 42 ILE N 1 42 ILE CA 1 42 ILE C -86.40 -46.40 -62.30 -60.27 -62.30 . . 0 "[ . 1 . 2]"
64 . 1 42 ILE N 1 42 ILE CA 1 42 ILE C 1 43 GLU N -61.20 -21.20 -41.99 -51.33 -35.35 . . 0 "[ . 1 . 2]"
65 . 1 42 ILE C 1 43 GLU N 1 43 GLU CA 1 43 GLU C -83.40 -43.40 -60.66 -74.93 -53.85 . . 0 "[ . 1 . 2]"
66 . 1 43 GLU N 1 43 GLU CA 1 43 GLU C 1 44 GLU N -60.00 -20.00 -27.14 -34.51 -18.53 1.47 11 0 "[ . 1 . 2]"
67 . 1 43 GLU C 1 44 GLU N 1 44 GLU CA 1 44 GLU C -90.00 -50.00 -79.55 -91.26 -62.30 1.26 13 0 "[ . 1 . 2]"
68 . 1 44 GLU N 1 44 GLU CA 1 44 GLU C 1 45 LEU N -58.80 -18.80 -44.00 -59.09 -18.53 0.29 5 0 "[ . 1 . 2]"
69 . 1 44 GLU C 1 45 LEU N 1 45 LEU CA 1 45 LEU C -90.70 -44.60 -59.20 -54.97 -56.09 . . 0 "[ . 1 . 2]"
70 . 1 45 LEU N 1 45 LEU CA 1 45 LEU C 1 46 VAL N -52.10 -10.20 -34.66 -51.49 -21.47 . . 0 "[ . 1 . 2]"
71 . 1 45 LEU C 1 46 VAL N 1 46 VAL CA 1 46 VAL C -128.20 -33.30 -68.07 -61.21 -63.99 . . 0 "[ . 1 . 2]"
72 . 1 46 VAL N 1 46 VAL CA 1 46 VAL C 1 47 LYS N -67.90 14.90 -23.61 -38.79 3.23 . . 0 "[ . 1 . 2]"
73 . 1 46 VAL C 1 47 LYS N 1 47 LYS CA 1 47 LYS C -142.80 -34.90 -98.68 -121.88 -72.76 . . 0 "[ . 1 . 2]"
74 . 1 47 LYS N 1 47 LYS CA 1 47 LYS C 1 48 LYS N -82.70 39.80 -56.20 -45.34 -48.76 0.67 16 0 "[ . 1 . 2]"
75 . 1 51 ALA C 1 52 THR N 1 52 THR CA 1 52 THR C -147.00 -73.00 -113.26 -121.11 -124.67 0.80 9 0 "[ . 1 . 2]"
76 . 1 52 THR N 1 52 THR CA 1 52 THR C 1 53 ILE N 105.10 145.10 124.39 131.55 126.11 . . 0 "[ . 1 . 2]"
77 . 1 52 THR C 1 53 ILE N 1 53 ILE CA 1 53 ILE C -129.30 -77.80 -98.49 -123.34 -78.98 . . 0 "[ . 1 . 2]"
78 . 1 53 ILE N 1 53 ILE CA 1 53 ILE C 1 54 VAL N 92.60 138.10 127.34 127.02 123.35 1.16 16 0 "[ . 1 . 2]"
79 . 1 53 ILE C 1 54 VAL N 1 54 VAL CA 1 54 VAL C -130.60 -77.10 -96.31 -109.56 -85.36 . . 0 "[ . 1 . 2]"
80 . 1 54 VAL N 1 54 VAL CA 1 54 VAL C 1 55 VAL N 99.00 147.10 121.45 118.72 118.70 . . 0 "[ . 1 . 2]"
81 . 1 54 VAL C 1 55 VAL N 1 55 VAL CA 1 55 VAL C -129.30 -82.20 -109.80 -126.95 -94.56 . . 0 "[ . 1 . 2]"
82 . 1 55 VAL N 1 55 VAL CA 1 55 VAL C 1 56 VAL N 97.10 137.10 110.54 108.87 107.86 . . 0 "[ . 1 . 2]"
83 . 1 55 VAL C 1 56 VAL N 1 56 VAL CA 1 56 VAL C -122.60 -81.40 -90.59 -105.58 -83.98 . . 0 "[ . 1 . 2]"
84 . 1 56 VAL N 1 56 VAL CA 1 56 VAL C 1 57 VAL N 90.80 135.20 109.08 100.93 126.43 . . 0 "[ . 1 . 2]"
85 . 1 56 VAL C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -120.40 -68.50 -85.96 -87.05 -87.98 . . 0 "[ . 1 . 2]"
86 . 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 VAL N 92.50 150.60 115.53 97.88 131.77 . . 0 "[ . 1 . 2]"
87 . 1 57 VAL C 1 58 VAL N 1 58 VAL CA 1 58 VAL C -178.30 -82.50 -114.15 -81.91 -101.91 0.59 2 0 "[ . 1 . 2]"
88 . 1 58 VAL N 1 58 VAL CA 1 58 VAL C 1 59 ASP N 131.80 -171.00 149.19 170.10 159.15 1.76 6 0 "[ . 1 . 2]"
89 . 1 60 ASP C 1 61 LYS N 1 61 LYS CA 1 61 LYS C -84.10 -44.10 -63.02 -61.08 -63.76 . . 0 "[ . 1 . 2]"
90 . 1 61 LYS N 1 61 LYS CA 1 61 LYS C 1 62 GLU N -59.30 -14.80 -36.48 -53.09 -21.37 . . 0 "[ . 1 . 2]"
91 . 1 61 LYS C 1 62 GLU N 1 62 GLU CA 1 62 GLU C -82.10 -42.10 -63.48 -68.60 -77.34 . . 0 "[ . 1 . 2]"
92 . 1 62 GLU N 1 62 GLU CA 1 62 GLU C 1 63 TRP N -62.20 -13.00 -43.12 -36.73 -36.91 . . 0 "[ . 1 . 2]"
93 . 1 62 GLU C 1 63 TRP N 1 63 TRP CA 1 63 TRP C -89.30 -43.10 -62.38 -55.36 -56.77 . . 0 "[ . 1 . 2]"
94 . 1 63 TRP N 1 63 TRP CA 1 63 TRP C 1 64 ALA N -61.00 -21.00 -41.55 -49.46 -36.67 . . 0 "[ . 1 . 2]"
95 . 1 63 TRP C 1 64 ALA N 1 64 ALA CA 1 64 ALA C -99.50 -33.60 -58.75 -57.66 -58.44 . . 0 "[ . 1 . 2]"
96 . 1 64 ALA N 1 64 ALA CA 1 64 ALA C 1 65 GLU N -71.90 3.00 -46.56 -41.67 -42.81 . . 0 "[ . 1 . 2]"
97 . 1 64 ALA C 1 65 GLU N 1 65 GLU CA 1 65 GLU C -83.40 -43.40 -65.15 -71.93 -55.49 . . 0 "[ . 1 . 2]"
98 . 1 65 GLU N 1 65 GLU CA 1 65 GLU C 1 66 LYS N -63.30 -23.30 -37.71 -43.07 -46.16 . . 0 "[ . 1 . 2]"
99 . 1 65 GLU C 1 66 LYS N 1 66 LYS CA 1 66 LYS C -86.00 -46.00 -57.71 -64.43 -46.59 . . 0 "[ . 1 . 2]"
100 . 1 66 LYS N 1 66 LYS CA 1 66 LYS C 1 67 ALA N -59.90 -19.90 -39.91 -40.05 -41.37 . . 0 "[ . 1 . 2]"
101 . 1 66 LYS C 1 67 ALA N 1 67 ALA CA 1 67 ALA C -81.40 -41.40 -63.50 -77.90 -55.92 . . 0 "[ . 1 . 2]"
102 . 1 67 ALA N 1 67 ALA CA 1 67 ALA C 1 68 ILE N -66.10 -26.10 -51.47 -58.70 -43.46 . . 0 "[ . 1 . 2]"
103 . 1 67 ALA C 1 68 ILE N 1 68 ILE CA 1 68 ILE C -86.10 -46.10 -61.65 -62.27 -62.65 . . 0 "[ . 1 . 2]"
104 . 1 68 ILE N 1 68 ILE CA 1 68 ILE C 1 69 ARG N -57.90 -15.70 -36.51 -49.12 -26.36 . . 0 "[ . 1 . 2]"
105 . 1 68 ILE C 1 69 ARG N 1 69 ARG CA 1 69 ARG C -82.50 -42.50 -63.03 -65.49 -67.71 . . 0 "[ . 1 . 2]"
106 . 1 69 ARG N 1 69 ARG CA 1 69 ARG C 1 70 PHE N -61.80 -21.80 -38.00 -48.82 -21.11 0.69 6 0 "[ . 1 . 2]"
107 . 1 69 ARG C 1 70 PHE N 1 70 PHE CA 1 70 PHE C -84.70 -44.70 -68.32 -65.16 -67.34 1.36 8 0 "[ . 1 . 2]"
108 . 1 70 PHE N 1 70 PHE CA 1 70 PHE C 1 71 VAL N -64.00 -24.00 -44.32 -46.12 -46.85 . . 0 "[ . 1 . 2]"
109 . 1 70 PHE C 1 71 VAL N 1 71 VAL CA 1 71 VAL C -84.20 -44.20 -60.10 -67.91 -53.68 . . 0 "[ . 1 . 2]"
110 . 1 71 VAL N 1 71 VAL CA 1 71 VAL C 1 72 LYS N -62.80 -22.80 -37.59 -45.57 -30.03 . . 0 "[ . 1 . 2]"
111 . 1 71 VAL C 1 72 LYS N 1 72 LYS CA 1 72 LYS C -84.50 -44.50 -59.90 -65.32 -49.82 . . 0 "[ . 1 . 2]"
112 . 1 72 LYS N 1 72 LYS CA 1 72 LYS C 1 73 SER N -58.70 -18.70 -32.93 -34.34 -35.20 0.31 6 0 "[ . 1 . 2]"
113 . 1 72 LYS C 1 73 SER N 1 73 SER CA 1 73 SER C -90.80 -50.80 -67.05 -63.81 -65.17 . . 0 "[ . 1 . 2]"
114 . 1 73 SER N 1 73 SER CA 1 73 SER C 1 74 LEU N -53.40 -13.40 -23.82 -40.11 -12.48 0.92 8 0 "[ . 1 . 2]"
115 . 1 73 SER C 1 74 LEU N 1 74 LEU CA 1 74 LEU C -116.20 -60.00 -69.08 -69.49 -70.57 . . 0 "[ . 1 . 2]"
116 . 1 74 LEU N 1 74 LEU CA 1 74 LEU C 1 75 GLY N -50.40 26.60 -39.38 -51.30 -20.01 0.90 18 0 "[ . 1 . 2]"
117 . 1 76 ALA C 1 77 GLN N 1 77 GLN CA 1 77 GLN C -129.00 -56.50 -80.15 -85.42 -89.67 . . 0 "[ . 1 . 2]"
118 . 1 77 GLN N 1 77 GLN CA 1 77 GLN C 1 78 VAL N 105.80 156.60 114.81 104.83 133.88 0.97 5 0 "[ . 1 . 2]"
119 . 1 77 GLN C 1 78 VAL N 1 78 VAL CA 1 78 VAL C -153.00 -92.20 -126.27 -132.23 -134.82 . . 0 "[ . 1 . 2]"
120 . 1 78 VAL N 1 78 VAL CA 1 78 VAL C 1 79 LEU N 123.60 163.60 154.62 163.99 159.77 2.43 7 0 "[ . 1 . 2]"
121 . 1 78 VAL C 1 79 LEU N 1 79 LEU CA 1 79 LEU C -123.60 -83.60 -90.97 -82.75 -83.30 2.25 5 0 "[ . 1 . 2]"
122 . 1 79 LEU N 1 79 LEU CA 1 79 LEU C 1 80 ILE N 101.50 141.40 125.97 138.84 136.73 . . 0 "[ . 1 . 2]"
123 . 1 79 LEU C 1 80 ILE N 1 80 ILE CA 1 80 ILE C -127.70 -87.70 -116.28 -128.18 -102.59 0.48 2 0 "[ . 1 . 2]"
124 . 1 80 ILE N 1 80 ILE CA 1 80 ILE C 1 81 ILE N 103.20 143.20 124.93 112.64 110.39 0.49 13 0 "[ . 1 . 2]"
125 . 1 80 ILE C 1 81 ILE N 1 81 ILE CA 1 81 ILE C -135.30 -87.10 -109.84 -125.60 -91.54 . . 0 "[ . 1 . 2]"
126 . 1 81 ILE N 1 81 ILE CA 1 81 ILE C 1 82 ILE N 105.80 145.80 124.27 126.62 123.78 . . 0 "[ . 1 . 2]"
127 . 1 81 ILE C 1 82 ILE N 1 82 ILE CA 1 82 ILE C -137.10 -97.10 -111.96 -116.09 -118.41 . . 0 "[ . 1 . 2]"
128 . 1 82 ILE N 1 82 ILE CA 1 82 ILE C 1 83 TYR N 110.40 152.50 132.00 122.02 139.24 . . 0 "[ . 1 . 2]"
129 . 1 82 ILE C 1 83 TYR N 1 83 TYR CA 1 83 TYR C -140.10 -92.30 -118.41 -120.24 -121.54 . . 0 "[ . 1 . 2]"
130 . 1 83 TYR N 1 83 TYR CA 1 83 TYR C 1 84 ASP N 106.60 161.20 120.95 110.45 134.27 . . 0 "[ . 1 . 2]"
131 . 1 83 TYR C 1 84 ASP N 1 84 ASP CA 1 84 ASP C -170.50 -53.00 -148.87 -150.80 -152.09 . . 0 "[ . 1 . 2]"
132 . 1 84 ASP N 1 84 ASP CA 1 84 ASP C 1 85 GLN N 117.60 162.80 154.86 159.84 158.14 1.37 5 0 "[ . 1 . 2]"
133 . 1 86 ASP C 1 87 GLN N 1 87 GLN CA 1 87 GLN C -106.10 -24.90 -67.39 -106.46 -47.23 0.36 14 0 "[ . 1 . 2]"
134 . 1 87 GLN N 1 87 GLN CA 1 87 GLN C 1 88 ASN N -60.60 7.10 -35.67 -28.83 -34.73 . . 0 "[ . 1 . 2]"
135 . 1 87 GLN C 1 88 ASN N 1 88 ASN CA 1 88 ASN C -84.70 -44.70 -63.01 -84.65 -51.90 . . 0 "[ . 1 . 2]"
136 . 1 88 ASN N 1 88 ASN CA 1 88 ASN C 1 89 ARG N -59.90 -19.20 -47.17 -60.62 -33.75 0.72 8 0 "[ . 1 . 2]"
137 . 1 88 ASN C 1 89 ARG N 1 89 ARG CA 1 89 ARG C -84.60 -44.60 -70.25 -79.46 -82.67 1.21 1 0 "[ . 1 . 2]"
138 . 1 89 ARG N 1 89 ARG CA 1 89 ARG C 1 90 LEU N -62.20 -22.20 -46.12 -48.94 -50.83 . . 0 "[ . 1 . 2]"
139 . 1 89 ARG C 1 90 LEU N 1 90 LEU CA 1 90 LEU C -82.70 -42.70 -53.12 -63.94 -45.52 . . 0 "[ . 1 . 2]"
140 . 1 90 LEU N 1 90 LEU CA 1 90 LEU C 1 91 GLU N -62.70 -22.70 -54.58 -62.55 -46.56 . . 0 "[ . 1 . 2]"
141 . 1 90 LEU C 1 91 GLU N 1 91 GLU CA 1 91 GLU C -84.70 -44.70 -67.48 -75.92 -56.19 . . 0 "[ . 1 . 2]"
142 . 1 91 GLU N 1 91 GLU CA 1 91 GLU C 1 92 GLU N -55.90 -15.90 -35.74 -50.56 -14.67 1.23 15 0 "[ . 1 . 2]"
143 . 1 91 GLU C 1 92 GLU N 1 92 GLU CA 1 92 GLU C -84.00 -44.00 -58.28 -64.01 -80.44 . . 0 "[ . 1 . 2]"
144 . 1 92 GLU N 1 92 GLU CA 1 92 GLU C 1 93 PHE N -62.60 -22.60 -51.78 -63.36 -33.86 0.76 17 0 "[ . 1 . 2]"
145 . 1 92 GLU C 1 93 PHE N 1 93 PHE CA 1 93 PHE C -99.10 -33.40 -68.60 -83.35 -58.70 . . 0 "[ . 1 . 2]"
146 . 1 93 PHE N 1 93 PHE CA 1 93 PHE C 1 94 SER N -77.50 -3.90 -38.22 -54.83 -23.69 . . 0 "[ . 1 . 2]"
147 . 1 93 PHE C 1 94 SER N 1 94 SER CA 1 94 SER C -84.00 -44.00 -57.15 -53.42 -53.70 . . 0 "[ . 1 . 2]"
148 . 1 94 SER N 1 94 SER CA 1 94 SER C 1 95 ARG N -58.40 -18.40 -41.35 -56.14 -28.53 . . 0 "[ . 1 . 2]"
149 . 1 94 SER C 1 95 ARG N 1 95 ARG CA 1 95 ARG C -84.10 -44.10 -58.42 -66.19 -53.94 . . 0 "[ . 1 . 2]"
150 . 1 95 ARG N 1 95 ARG CA 1 95 ARG C 1 96 GLU N -62.60 -22.60 -45.53 -50.76 -52.99 . . 0 "[ . 1 . 2]"
151 . 1 95 ARG C 1 96 GLU N 1 96 GLU CA 1 96 GLU C -84.60 -44.60 -62.12 -79.06 -53.70 . . 0 "[ . 1 . 2]"
152 . 1 96 GLU N 1 96 GLU CA 1 96 GLU C 1 97 VAL N -60.90 -20.90 -45.72 -51.94 -55.48 . . 0 "[ . 1 . 2]"
153 . 1 96 GLU C 1 97 VAL N 1 97 VAL CA 1 97 VAL C -84.30 -44.30 -58.92 -84.53 -49.73 0.23 15 0 "[ . 1 . 2]"
154 . 1 97 VAL N 1 97 VAL CA 1 97 VAL C 1 98 ARG N -64.40 -24.40 -46.83 -55.42 -39.93 . . 0 "[ . 1 . 2]"
155 . 1 97 VAL C 1 98 ARG N 1 98 ARG CA 1 98 ARG C -80.80 -40.80 -62.63 -70.67 -56.14 . . 0 "[ . 1 . 2]"
156 . 1 98 ARG N 1 98 ARG CA 1 98 ARG C 1 99 ARG N -61.30 -21.30 -39.65 -37.30 -39.16 . . 0 "[ . 1 . 2]"
157 . 1 98 ARG C 1 99 ARG N 1 99 ARG CA 1 99 ARG C -87.20 -47.20 -63.75 -79.30 -52.66 . . 0 "[ . 1 . 2]"
158 . 1 99 ARG N 1 99 ARG CA 1 99 ARG C 1 100 ARG N -52.10 -7.20 -24.85 -27.57 -28.05 0.63 7 0 "[ . 1 . 2]"
159 . 1 99 ARG C 1 100 ARG N 1 100 ARG CA 1 100 ARG C -105.10 -65.10 -83.02 -99.44 -66.68 . . 0 "[ . 1 . 2]"
160 . 1 100 ARG N 1 100 ARG CA 1 100 ARG C 1 101 GLY N -22.50 17.50 -2.08 -22.62 11.39 0.12 20 0 "[ . 1 . 2]"
161 . 1 101 GLY C 1 102 PHE N 1 102 PHE CA 1 102 PHE C -139.40 -62.60 -105.43 -90.25 -96.34 . . 0 "[ . 1 . 2]"
162 . 1 102 PHE N 1 102 PHE CA 1 102 PHE C 1 103 GLU N 113.60 165.70 144.63 137.05 118.99 0.93 17 0 "[ . 1 . 2]"
163 . 1 102 PHE C 1 103 GLU N 1 103 GLU CA 1 103 GLU C -138.30 -58.80 -80.96 -104.04 -70.43 . . 0 "[ . 1 . 2]"
164 . 1 103 GLU N 1 103 GLU CA 1 103 GLU C 1 104 VAL N 95.70 160.70 109.47 94.02 138.49 1.68 7 0 "[ . 1 . 2]"
165 . 1 103 GLU C 1 104 VAL N 1 104 VAL CA 1 104 VAL C -154.70 -92.50 -114.55 -140.25 -91.93 0.57 20 0 "[ . 1 . 2]"
166 . 1 104 VAL N 1 104 VAL CA 1 104 VAL C 1 105 ARG N 126.60 173.90 138.74 139.78 136.91 0.57 20 0 "[ . 1 . 2]"
167 . 1 104 VAL C 1 105 ARG N 1 105 ARG CA 1 105 ARG C -174.20 -90.60 -122.22 -132.05 -110.34 . . 0 "[ . 1 . 2]"
168 . 1 105 ARG N 1 105 ARG CA 1 105 ARG C 1 106 THR N 112.50 -174.40 129.08 118.76 159.57 . . 0 "[ . 1 . 2]"
169 . 1 105 ARG C 1 106 THR N 1 106 THR CA 1 106 THR C -143.80 -97.50 -101.07 -118.56 -96.56 0.94 12 0 "[ . 1 . 2]"
170 . 1 106 THR N 1 106 THR CA 1 106 THR C 1 107 VAL N 116.10 178.70 130.99 137.86 135.77 0.22 13 0 "[ . 1 . 2]"
171 . 1 106 THR C 1 107 VAL N 1 107 VAL CA 1 107 VAL C -169.50 -85.10 -127.75 -136.97 -111.29 . . 0 "[ . 1 . 2]"
172 . 1 107 VAL N 1 107 VAL CA 1 107 VAL C 1 108 THR N 135.40 -163.70 140.32 143.88 141.16 0.82 4 0 "[ . 1 . 2]"
173 . 1 110 PRO C 1 111 ASP N 1 111 ASP CA 1 111 ASP C -86.00 -46.00 -66.35 -75.07 -58.49 . . 0 "[ . 1 . 2]"
174 . 1 111 ASP N 1 111 ASP CA 1 111 ASP C 1 112 ASP N -56.00 -15.00 -45.22 -38.48 -39.72 . . 0 "[ . 1 . 2]"
175 . 1 111 ASP C 1 112 ASP N 1 112 ASP CA 1 112 ASP C -86.10 -46.10 -59.31 -60.88 -62.36 . . 0 "[ . 1 . 2]"
176 . 1 112 ASP N 1 112 ASP CA 1 112 ASP C 1 113 PHE N -61.10 -21.10 -40.93 -53.16 -31.12 . . 0 "[ . 1 . 2]"
177 . 1 112 ASP C 1 113 PHE N 1 113 PHE CA 1 113 PHE C -83.70 -43.70 -59.75 -58.11 -59.03 . . 0 "[ . 1 . 2]"
178 . 1 113 PHE N 1 113 PHE CA 1 113 PHE C 1 114 LYS N -61.30 -21.30 -47.44 -55.72 -36.00 . . 0 "[ . 1 . 2]"
179 . 1 113 PHE C 1 114 LYS N 1 114 LYS CA 1 114 LYS C -79.50 -39.50 -56.26 -64.49 -48.48 . . 0 "[ . 1 . 2]"
180 . 1 114 LYS N 1 114 LYS CA 1 114 LYS C 1 115 LYS N -64.90 -24.90 -53.45 -61.32 -32.10 . . 0 "[ . 1 . 2]"
181 . 1 114 LYS C 1 115 LYS N 1 115 LYS CA 1 115 LYS C -82.30 -42.30 -63.69 -75.25 -53.74 . . 0 "[ . 1 . 2]"
182 . 1 115 LYS N 1 115 LYS CA 1 115 LYS C 1 116 SER N -58.80 -18.80 -37.19 -41.80 -45.39 0.37 20 0 "[ . 1 . 2]"
183 . 1 115 LYS C 1 116 SER N 1 116 SER CA 1 116 SER C -81.60 -41.60 -68.37 -82.39 -52.31 0.79 19 0 "[ . 1 . 2]"
184 . 1 116 SER N 1 116 SER CA 1 116 SER C 1 117 LEU N -65.30 -25.30 -46.40 -57.59 -36.19 . . 0 "[ . 1 . 2]"
185 . 1 116 SER C 1 117 LEU N 1 117 LEU CA 1 117 LEU C -87.30 -47.30 -59.36 -58.26 -59.96 . . 0 "[ . 1 . 2]"
186 . 1 117 LEU N 1 117 LEU CA 1 117 LEU C 1 118 GLU N -61.60 -21.60 -48.66 -46.86 -49.80 . . 0 "[ . 1 . 2]"
187 . 1 117 LEU C 1 118 GLU N 1 118 GLU CA 1 118 GLU C -81.90 -41.90 -53.40 -47.09 -49.22 . . 0 "[ . 1 . 2]"
188 . 1 118 GLU N 1 118 GLU CA 1 118 GLU C 1 119 ARG N -65.20 -16.80 -37.14 -49.15 -20.75 . . 0 "[ . 1 . 2]"
189 . 1 118 GLU C 1 119 ARG N 1 119 ARG CA 1 119 ARG C -91.30 -44.70 -75.42 -91.94 -51.66 0.64 3 0 "[ . 1 . 2]"
190 . 1 119 ARG N 1 119 ARG CA 1 119 ARG C 1 120 LEU N -60.60 -20.60 -47.64 -53.87 -56.16 . . 0 "[ . 1 . 2]"
191 . 1 119 ARG C 1 120 LEU N 1 120 LEU CA 1 120 LEU C -83.70 -43.70 -59.82 -84.92 -49.84 1.22 16 0 "[ . 1 . 2]"
192 . 1 120 LEU N 1 120 LEU CA 1 120 LEU C 1 121 ILE N -60.20 -20.20 -40.00 -43.27 -44.80 . . 0 "[ . 1 . 2]"
193 . 1 120 LEU C 1 121 ILE N 1 121 ILE CA 1 121 ILE C -83.90 -43.90 -55.38 -59.06 -51.44 . . 0 "[ . 1 . 2]"
194 . 1 121 ILE N 1 121 ILE CA 1 121 ILE C 1 122 ARG N -64.40 -24.40 -40.10 -40.99 -42.76 . . 0 "[ . 1 . 2]"
195 . 1 121 ILE C 1 122 ARG N 1 122 ARG CA 1 122 ARG C -84.20 -44.20 -71.65 -69.57 -70.73 0.18 11 0 "[ . 1 . 2]"
196 . 1 122 ARG N 1 122 ARG CA 1 122 ARG C 1 123 GLU N -59.40 -19.40 -30.14 -42.25 -18.82 0.58 16 0 "[ . 1 . 2]"
197 . 1 122 ARG C 1 123 GLU N 1 123 GLU CA 1 123 GLU C -86.30 -46.30 -76.60 -78.46 -80.90 0.67 16 0 "[ . 1 . 2]"
198 . 1 123 GLU N 1 123 GLU CA 1 123 GLU C 1 124 VAL N -56.10 -12.60 -46.90 -44.09 -48.69 0.86 1 0 "[ . 1 . 2]"
199 . 1 123 GLU C 1 124 VAL N 1 124 VAL CA 1 124 VAL C -131.30 -44.70 -82.53 -108.58 -61.68 . . 0 "[ . 1 . 2]"
200 . 1 124 VAL N 1 124 VAL CA 1 124 VAL C 1 125 GLY N -64.40 3.30 -32.50 -25.87 -27.61 . . 0 "[ . 1 . 2]"
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