NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
605258 |
2nbg   |
25975 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2nbg
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 149
_TA_constraint_stats_list.Viol_count 405
_TA_constraint_stats_list.Viol_total 6046.53
_TA_constraint_stats_list.Viol_max 4.09
_TA_constraint_stats_list.Viol_rms 0.36
_TA_constraint_stats_list.Viol_average_all_restraints 0.10
_TA_constraint_stats_list.Viol_average_violations_only 0.75
_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 18 MET C 1 19 GLU N 1 19 GLU CA 1 19 GLU C -146.60 -77.20 -111.76 -146.17 -76.98 0.22 6 0 "[ . 1 . 2]"
2 . 1 19 GLU N 1 19 GLU CA 1 19 GLU C 1 20 GLU N 118.40 166.40 133.71 115.21 161.32 3.19 8 0 "[ . 1 . 2]"
3 . 1 29 ALA C 1 30 VAL N 1 30 VAL CA 1 30 VAL C -161.10 -113.70 -147.10 -155.39 -137.38 . . 0 "[ . 1 . 2]"
4 . 1 30 VAL N 1 30 VAL CA 1 30 VAL C 1 31 GLY N 147.60 -178.80 170.36 155.34 -178.51 0.29 10 0 "[ . 1 . 2]"
5 . 1 30 VAL C 1 31 GLY N 1 31 GLY CA 1 31 GLY C 170.70 -108.70 -129.45 -142.72 -147.80 0.71 3 0 "[ . 1 . 2]"
6 . 1 31 GLY N 1 31 GLY CA 1 31 GLY C 1 32 THR N 123.10 -169.50 175.78 -178.35 -179.04 . . 0 "[ . 1 . 2]"
7 . 1 31 GLY C 1 32 THR N 1 32 THR CA 1 32 THR C -146.20 -100.40 -121.06 -131.18 -108.24 . . 0 "[ . 1 . 2]"
8 . 1 32 THR N 1 32 THR CA 1 32 THR C 1 33 VAL N 123.40 173.20 141.69 143.80 143.12 . . 0 "[ . 1 . 2]"
9 . 1 32 THR C 1 33 VAL N 1 33 VAL CA 1 33 VAL C -100.60 -63.20 -83.39 -85.11 -85.90 . . 0 "[ . 1 . 2]"
10 . 1 33 VAL N 1 33 VAL CA 1 33 VAL C 1 34 ILE N 105.40 146.20 135.37 127.91 139.61 . . 0 "[ . 1 . 2]"
11 . 1 33 VAL C 1 34 ILE N 1 34 ILE CA 1 34 ILE C -108.80 -64.00 -92.22 -91.94 -92.93 . . 0 "[ . 1 . 2]"
12 . 1 34 ILE N 1 34 ILE CA 1 34 ILE C 1 35 GLU N -57.20 -18.20 -38.69 -35.19 -36.29 . . 0 "[ . 1 . 2]"
13 . 1 34 ILE C 1 35 GLU N 1 35 GLU CA 1 35 GLU C -179.70 -137.30 -155.28 -160.11 -148.12 . . 0 "[ . 1 . 2]"
14 . 1 35 GLU N 1 35 GLU CA 1 35 GLU C 1 36 ALA N 138.60 174.00 151.73 148.52 148.14 . . 0 "[ . 1 . 2]"
15 . 1 35 GLU C 1 36 ALA N 1 36 ALA CA 1 36 ALA C -162.90 -116.70 -147.05 -152.22 -152.79 . . 0 "[ . 1 . 2]"
16 . 1 36 ALA N 1 36 ALA CA 1 36 ALA C 1 37 LYS N 129.00 -177.40 136.77 128.48 149.13 0.52 9 0 "[ . 1 . 2]"
17 . 1 36 ALA C 1 37 LYS N 1 37 LYS CA 1 37 LYS C -173.80 -113.80 -164.01 -152.84 -156.99 0.74 9 0 "[ . 1 . 2]"
18 . 1 37 LYS N 1 37 LYS CA 1 37 LYS C 1 38 LEU N 128.70 175.10 174.73 176.85 176.43 3.36 11 0 "[ . 1 . 2]"
19 . 1 37 LYS C 1 38 LEU N 1 38 LEU CA 1 38 LEU C -136.60 -69.80 -89.70 -95.26 -97.24 . . 0 "[ . 1 . 2]"
20 . 1 38 LEU N 1 38 LEU CA 1 38 LEU C 1 39 ASP N 93.00 155.20 147.49 148.23 146.72 . . 0 "[ . 1 . 2]"
21 . 1 38 LEU C 1 39 ASP N 1 39 ASP CA 1 39 ASP C -126.60 -59.60 -124.94 -128.63 -112.46 2.03 9 0 "[ . 1 . 2]"
22 . 1 39 ASP N 1 39 ASP CA 1 39 ASP C 1 40 LYS N 99.10 169.50 125.34 135.09 131.10 . . 0 "[ . 1 . 2]"
23 . 1 39 ASP C 1 40 LYS N 1 40 LYS CA 1 40 LYS C -75.80 -48.00 -63.72 -76.29 -50.85 0.49 2 0 "[ . 1 . 2]"
24 . 1 40 LYS N 1 40 LYS CA 1 40 LYS C 1 41 GLY N -52.60 -4.20 -19.20 -32.97 -10.03 . . 0 "[ . 1 . 2]"
25 . 1 41 GLY C 1 42 ARG N 1 42 ARG CA 1 42 ARG C -113.10 -62.50 -86.43 -95.81 -71.72 . . 0 "[ . 1 . 2]"
26 . 1 42 ARG N 1 42 ARG CA 1 42 ARG C 1 43 GLY N -44.40 -0.20 -27.44 -42.47 -15.09 . . 0 "[ . 1 . 2]"
27 . 1 44 PRO N 1 44 PRO CA 1 44 PRO C 1 45 VAL N 117.00 161.40 116.41 115.56 119.55 1.44 13 0 "[ . 1 . 2]"
28 . 1 44 PRO C 1 45 VAL N 1 45 VAL CA 1 45 VAL C -146.00 -95.80 -118.10 -111.93 -113.05 . . 0 "[ . 1 . 2]"
29 . 1 45 VAL N 1 45 VAL CA 1 45 VAL C 1 46 ALA N 120.90 176.10 147.22 123.92 163.86 . . 0 "[ . 1 . 2]"
30 . 1 45 VAL C 1 46 ALA N 1 46 ALA CA 1 46 ALA C -160.60 -101.40 -139.29 -126.75 -130.18 . . 0 "[ . 1 . 2]"
31 . 1 46 ALA N 1 46 ALA CA 1 46 ALA C 1 47 THR N 112.30 163.50 116.07 112.18 112.03 0.78 11 0 "[ . 1 . 2]"
32 . 1 46 ALA C 1 47 THR N 1 47 THR CA 1 47 THR C -126.10 -77.90 -88.14 -84.27 -85.04 . . 0 "[ . 1 . 2]"
33 . 1 47 THR N 1 47 THR CA 1 47 THR C 1 48 LEU N 96.40 138.60 120.22 114.91 127.56 . . 0 "[ . 1 . 2]"
34 . 1 47 THR C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -154.30 -85.50 -135.48 -136.24 -139.21 . . 0 "[ . 1 . 2]"
35 . 1 48 LEU N 1 48 LEU CA 1 48 LEU C 1 49 LEU N 117.40 173.00 171.93 168.05 173.48 0.48 13 0 "[ . 1 . 2]"
36 . 1 48 LEU C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -148.60 -89.60 -118.49 -124.17 -113.33 . . 0 "[ . 1 . 2]"
37 . 1 49 LEU N 1 49 LEU CA 1 49 LEU C 1 50 VAL N 106.60 151.60 107.44 105.29 112.41 1.31 15 0 "[ . 1 . 2]"
38 . 1 49 LEU C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -91.50 -52.50 -73.00 -64.64 -65.94 . . 0 "[ . 1 . 2]"
39 . 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 GLN N 107.30 141.30 120.04 117.70 117.08 . . 0 "[ . 1 . 2]"
40 . 1 50 VAL C 1 51 GLN N 1 51 GLN CA 1 51 GLN C -123.30 -83.10 -122.80 -124.39 -124.49 2.08 8 0 "[ . 1 . 2]"
41 . 1 51 GLN N 1 51 GLN CA 1 51 GLN C 1 52 ALA N -54.60 -16.80 -15.97 -15.46 -15.64 3.40 7 0 "[ . 1 . 2]"
42 . 1 53 GLY C 1 54 THR N 1 54 THR CA 1 54 THR C -148.00 -93.80 -136.69 -128.80 -129.83 1.20 19 0 "[ . 1 . 2]"
43 . 1 54 THR N 1 54 THR CA 1 54 THR C 1 55 LEU N 112.40 156.00 138.22 139.61 138.08 . . 0 "[ . 1 . 2]"
44 . 1 54 THR C 1 55 LEU N 1 55 LEU CA 1 55 LEU C -156.70 -96.10 -110.43 -128.23 -98.18 . . 0 "[ . 1 . 2]"
45 . 1 55 LEU N 1 55 LEU CA 1 55 LEU C 1 56 LYS N 108.70 148.30 126.37 135.57 133.20 . . 0 "[ . 1 . 2]"
46 . 1 55 LEU C 1 56 LYS N 1 56 LYS CA 1 56 LYS C -148.20 -67.40 -138.12 -148.30 -122.86 0.10 18 0 "[ . 1 . 2]"
47 . 1 56 LYS N 1 56 LYS CA 1 56 LYS C 1 57 VAL N 123.50 174.70 153.93 145.71 164.30 . . 0 "[ . 1 . 2]"
48 . 1 56 LYS C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -70.60 -37.40 -68.53 -70.78 -71.00 0.64 18 0 "[ . 1 . 2]"
49 . 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 GLY N 117.10 146.70 136.73 123.88 146.96 0.26 10 0 "[ . 1 . 2]"
50 . 1 57 VAL C 1 58 GLY N 1 58 GLY CA 1 58 GLY C 69.30 112.90 98.10 101.75 100.24 . . 0 "[ . 1 . 2]"
51 . 1 58 GLY N 1 58 GLY CA 1 58 GLY C 1 59 ASP N -32.20 8.40 -6.52 -21.87 8.60 0.20 16 0 "[ . 1 . 2]"
52 . 1 58 GLY C 1 59 ASP N 1 59 ASP CA 1 59 ASP C -112.60 -55.00 -90.85 -111.09 -68.50 . . 0 "[ . 1 . 2]"
53 . 1 59 ASP N 1 59 ASP CA 1 59 ASP C 1 60 PRO N 118.90 169.10 139.50 144.03 139.63 . . 0 "[ . 1 . 2]"
54 . 1 60 PRO N 1 60 PRO CA 1 60 PRO C 1 61 ILE N 107.10 176.30 125.98 131.86 124.83 0.78 13 0 "[ . 1 . 2]"
55 . 1 60 PRO C 1 61 ILE N 1 61 ILE CA 1 61 ILE C -157.90 -94.30 -122.07 -143.55 -96.92 . . 0 "[ . 1 . 2]"
56 . 1 61 ILE N 1 61 ILE CA 1 61 ILE C 1 62 VAL N 134.40 172.00 156.07 149.28 140.84 0.65 13 0 "[ . 1 . 2]"
57 . 1 61 ILE C 1 62 VAL N 1 62 VAL CA 1 62 VAL C -143.50 -93.90 -125.98 -140.25 -110.39 . . 0 "[ . 1 . 2]"
58 . 1 62 VAL N 1 62 VAL CA 1 62 VAL C 1 63 VAL N 107.70 147.70 118.99 120.61 119.67 . . 0 "[ . 1 . 2]"
59 . 1 62 VAL C 1 63 VAL N 1 63 VAL CA 1 63 VAL C -148.00 -72.80 -124.74 -143.78 -96.88 . . 0 "[ . 1 . 2]"
60 . 1 63 VAL N 1 63 VAL CA 1 63 VAL C 1 64 GLY N 104.80 160.80 122.36 115.34 112.42 2.03 19 0 "[ . 1 . 2]"
61 . 1 65 THR C 1 66 THR N 1 66 THR CA 1 66 THR C -139.90 -87.50 -112.28 -107.34 -113.23 . . 0 "[ . 1 . 2]"
62 . 1 66 THR N 1 66 THR CA 1 66 THR C 1 67 TYR N 129.30 -179.50 140.97 129.52 151.33 . . 0 "[ . 1 . 2]"
63 . 1 66 THR C 1 67 TYR N 1 67 TYR CA 1 67 TYR C -159.80 -112.00 -118.05 -127.95 -110.78 1.22 7 0 "[ . 1 . 2]"
64 . 1 67 TYR N 1 67 TYR CA 1 67 TYR C 1 68 GLY N 144.30 -174.90 154.26 151.37 151.03 . . 0 "[ . 1 . 2]"
65 . 1 67 TYR C 1 68 GLY N 1 68 GLY CA 1 68 GLY C 167.80 -126.60 -162.16 172.26 -147.26 . . 0 "[ . 1 . 2]"
66 . 1 68 GLY N 1 68 GLY CA 1 68 GLY C 1 69 ARG N 113.70 -164.70 -165.87 -164.27 -164.30 0.73 3 0 "[ . 1 . 2]"
67 . 1 68 GLY C 1 69 ARG N 1 69 ARG CA 1 69 ARG C -140.00 -77.00 -130.90 -127.76 -130.60 . . 0 "[ . 1 . 2]"
68 . 1 69 ARG N 1 69 ARG CA 1 69 ARG C 1 70 VAL N 123.80 167.80 134.62 134.67 132.60 . . 0 "[ . 1 . 2]"
69 . 1 69 ARG C 1 70 VAL N 1 70 VAL CA 1 70 VAL C -96.00 -58.60 -67.78 -75.36 -58.88 . . 0 "[ . 1 . 2]"
70 . 1 70 VAL N 1 70 VAL CA 1 70 VAL C 1 71 ARG N 106.30 146.90 119.62 116.81 115.31 . . 0 "[ . 1 . 2]"
71 . 1 70 VAL C 1 71 ARG N 1 71 ARG CA 1 71 ARG C -114.10 -71.30 -89.07 -98.81 -79.22 . . 0 "[ . 1 . 2]"
72 . 1 71 ARG N 1 71 ARG CA 1 71 ARG C 1 72 ALA N -59.10 -9.70 -55.89 -52.82 -54.86 2.14 20 0 "[ . 1 . 2]"
73 . 1 71 ARG C 1 72 ALA N 1 72 ALA CA 1 72 ALA C 174.50 -121.90 -132.63 -144.04 -122.60 . . 0 "[ . 1 . 2]"
74 . 1 72 ALA N 1 72 ALA CA 1 72 ALA C 1 73 MET N 137.10 174.70 153.01 152.05 151.22 . . 0 "[ . 1 . 2]"
75 . 1 72 ALA C 1 73 MET N 1 73 MET CA 1 73 MET C -159.10 -115.50 -121.64 -122.47 -122.49 0.81 7 0 "[ . 1 . 2]"
76 . 1 73 MET N 1 73 MET CA 1 73 MET C 1 74 VAL N 117.70 165.30 118.53 117.47 117.33 1.01 19 0 "[ . 1 . 2]"
77 . 1 73 MET C 1 74 VAL N 1 74 VAL CA 1 74 VAL C -147.10 -100.90 -121.80 -120.78 -121.30 . . 0 "[ . 1 . 2]"
78 . 1 74 VAL N 1 74 VAL CA 1 74 VAL C 1 75 ASN N 117.70 158.90 135.67 131.43 128.87 . . 0 "[ . 1 . 2]"
79 . 1 74 VAL C 1 75 ASN N 1 75 ASN CA 1 75 ASN C -108.40 -68.20 -99.97 -109.27 -87.13 0.87 14 0 "[ . 1 . 2]"
80 . 1 75 ASN N 1 75 ASN CA 1 75 ASN C 1 76 ASP N 158.50 -158.50 177.70 171.97 -175.71 . . 0 "[ . 1 . 2]"
81 . 1 75 ASN C 1 76 ASP N 1 76 ASP CA 1 76 ASP C -80.50 -43.30 -56.56 -72.10 -48.54 . . 0 "[ . 1 . 2]"
82 . 1 76 ASP N 1 76 ASP CA 1 76 ASP C 1 77 SER N -44.50 8.70 -28.99 -32.19 -34.76 . . 0 "[ . 1 . 2]"
83 . 1 76 ASP C 1 77 SER N 1 77 SER CA 1 77 SER C -121.40 -75.20 -80.11 -86.02 -87.71 0.34 11 0 "[ . 1 . 2]"
84 . 1 77 SER N 1 77 SER CA 1 77 SER C 1 78 GLY N -25.70 19.10 -12.99 -4.03 -5.90 0.47 10 0 "[ . 1 . 2]"
85 . 1 77 SER C 1 78 GLY N 1 78 GLY CA 1 78 GLY C 63.30 100.70 97.17 91.71 102.87 2.17 6 0 "[ . 1 . 2]"
86 . 1 78 GLY N 1 78 GLY CA 1 78 GLY C 1 79 ARG N -13.10 43.10 10.99 -11.56 41.88 . . 0 "[ . 1 . 2]"
87 . 1 78 GLY C 1 79 ARG N 1 79 ARG CA 1 79 ARG C -118.20 -54.80 -96.70 -88.97 -91.72 2.07 6 0 "[ . 1 . 2]"
88 . 1 79 ARG N 1 79 ARG CA 1 79 ARG C 1 80 ARG N 117.20 163.80 135.01 116.86 156.93 0.34 14 0 "[ . 1 . 2]"
89 . 1 79 ARG C 1 80 ARG N 1 80 ARG CA 1 80 ARG C -118.80 -68.20 -81.27 -101.58 -68.89 . . 0 "[ . 1 . 2]"
90 . 1 80 ARG N 1 80 ARG CA 1 80 ARG C 1 81 VAL N 116.40 161.80 129.76 123.45 138.01 . . 0 "[ . 1 . 2]"
91 . 1 80 ARG C 1 81 VAL N 1 81 VAL CA 1 81 VAL C -154.10 -84.70 -134.50 -137.33 -139.71 . . 0 "[ . 1 . 2]"
92 . 1 81 VAL N 1 81 VAL CA 1 81 VAL C 1 82 LYS N 136.80 -174.60 -178.72 174.49 -173.53 1.07 14 0 "[ . 1 . 2]"
93 . 1 81 VAL C 1 82 LYS N 1 82 LYS CA 1 82 LYS C -125.50 -64.50 -108.79 -125.76 -96.52 0.26 13 0 "[ . 1 . 2]"
94 . 1 82 LYS N 1 82 LYS CA 1 82 LYS C 1 83 GLU N -44.80 12.40 -28.55 -24.68 -28.56 . . 0 "[ . 1 . 2]"
95 . 1 82 LYS C 1 83 GLU N 1 83 GLU CA 1 83 GLU C -169.40 -104.60 -148.17 -157.74 -123.60 . . 0 "[ . 1 . 2]"
96 . 1 83 GLU N 1 83 GLU CA 1 83 GLU C 1 84 ALA N 113.50 172.70 151.28 139.40 137.28 . . 0 "[ . 1 . 2]"
97 . 1 83 GLU C 1 84 ALA N 1 84 ALA CA 1 84 ALA C -162.10 -109.10 -140.76 -147.84 -128.84 . . 0 "[ . 1 . 2]"
98 . 1 84 ALA N 1 84 ALA CA 1 84 ALA C 1 85 GLY N 105.10 150.50 141.90 126.01 150.91 0.41 5 0 "[ . 1 . 2]"
99 . 1 84 ALA C 1 85 GLY N 1 85 GLY CA 1 85 GLY C -145.80 -64.20 -91.32 -91.78 -93.11 . . 0 "[ . 1 . 2]"
100 . 1 85 GLY N 1 85 GLY CA 1 85 GLY C 1 86 PRO N 92.40 179.60 172.81 161.36 -179.96 0.44 9 0 "[ . 1 . 2]"
101 . 1 86 PRO N 1 86 PRO CA 1 86 PRO C 1 87 SER N 123.80 163.80 156.18 149.81 161.90 . . 0 "[ . 1 . 2]"
102 . 1 89 PRO N 1 89 PRO CA 1 89 PRO C 1 90 VAL N 127.00 167.60 126.23 125.17 127.22 1.83 8 0 "[ . 1 . 2]"
103 . 1 89 PRO C 1 90 VAL N 1 90 VAL CA 1 90 VAL C -165.80 -98.80 -141.32 -144.70 -137.33 . . 0 "[ . 1 . 2]"
104 . 1 90 VAL N 1 90 VAL CA 1 90 VAL C 1 91 GLU N 137.40 175.80 154.78 142.49 167.39 . . 0 "[ . 1 . 2]"
105 . 1 90 VAL C 1 91 GLU N 1 91 GLU CA 1 91 GLU C -135.70 -87.70 -110.27 -112.42 -115.70 . . 0 "[ . 1 . 2]"
106 . 1 91 GLU N 1 91 GLU CA 1 91 GLU C 1 92 ILE N 113.00 154.60 118.31 121.24 119.21 0.80 20 0 "[ . 1 . 2]"
107 . 1 91 GLU C 1 92 ILE N 1 92 ILE CA 1 92 ILE C -152.30 -98.50 -98.56 -97.80 -97.93 0.92 2 0 "[ . 1 . 2]"
108 . 1 92 ILE N 1 92 ILE CA 1 92 ILE C 1 93 THR N 144.30 -177.30 170.97 164.75 177.20 . . 0 "[ . 1 . 2]"
109 . 1 92 ILE C 1 93 THR N 1 93 THR CA 1 93 THR C -168.10 -87.70 -148.71 -147.96 -148.49 . . 0 "[ . 1 . 2]"
110 . 1 93 THR N 1 93 THR CA 1 93 THR C 1 94 GLY N 136.20 179.60 162.04 150.10 167.63 . . 0 "[ . 1 . 2]"
111 . 1 93 THR C 1 94 GLY N 1 94 GLY CA 1 94 GLY C 42.00 115.80 101.98 96.91 95.65 . . 0 "[ . 1 . 2]"
112 . 1 94 GLY N 1 94 GLY CA 1 94 GLY C 1 95 LEU N -25.90 57.30 15.40 -15.68 31.94 . . 0 "[ . 1 . 2]"
113 . 1 95 LEU C 1 96 HIS N 1 96 HIS CA 1 96 HIS C 39.80 74.20 62.72 67.33 65.40 . . 0 "[ . 1 . 2]"
114 . 1 96 HIS N 1 96 HIS CA 1 96 HIS C 1 97 ASP N 21.50 67.70 22.20 20.95 20.58 2.24 4 0 "[ . 1 . 2]"
115 . 1 96 HIS C 1 97 ASP N 1 97 ASP CA 1 97 ASP C -147.40 -97.80 -144.06 -145.91 -147.53 1.86 4 0 "[ . 1 . 2]"
116 . 1 97 ASP N 1 97 ASP CA 1 97 ASP C 1 98 VAL N 134.30 179.10 177.51 179.24 175.09 2.01 13 0 "[ . 1 . 2]"
117 . 1 97 ASP C 1 98 VAL N 1 98 VAL CA 1 98 VAL C -124.60 -75.00 -103.56 -123.12 -82.42 . . 0 "[ . 1 . 2]"
118 . 1 98 VAL N 1 98 VAL CA 1 98 VAL C 1 99 PRO N 104.20 152.40 111.54 103.60 120.40 0.60 17 0 "[ . 1 . 2]"
119 . 1 99 PRO N 1 99 PRO CA 1 99 PRO C 1 100 GLN N 126.80 174.20 167.03 148.49 146.61 2.32 9 0 "[ . 1 . 2]"
120 . 1 99 PRO C 1 100 GLN N 1 100 GLN CA 1 100 GLN C -157.70 -82.30 -120.03 -111.92 -114.93 . . 0 "[ . 1 . 2]"
121 . 1 100 GLN N 1 100 GLN CA 1 100 GLN C 1 101 ALA N 132.60 178.00 140.30 131.07 154.20 1.53 20 0 "[ . 1 . 2]"
122 . 1 100 GLN C 1 101 ALA N 1 101 ALA CA 1 101 ALA C -70.80 -42.20 -69.56 -70.87 -70.97 1.68 15 0 "[ . 1 . 2]"
123 . 1 101 ALA N 1 101 ALA CA 1 101 ALA C 1 102 GLY N 115.40 149.60 130.94 121.46 141.93 . . 0 "[ . 1 . 2]"
124 . 1 101 ALA C 1 102 GLY N 1 102 GLY CA 1 102 GLY C 81.00 112.60 93.43 93.99 93.38 . . 0 "[ . 1 . 2]"
125 . 1 102 GLY N 1 102 GLY CA 1 102 GLY C 1 103 ASP N -34.60 -0.60 -1.31 -11.39 0.81 1.41 18 0 "[ . 1 . 2]"
126 . 1 103 ASP C 1 104 ARG N 1 104 ARG CA 1 104 ARG C -159.20 -75.00 -121.41 -129.16 -130.00 . . 0 "[ . 1 . 2]"
127 . 1 104 ARG N 1 104 ARG CA 1 104 ARG C 1 105 PHE N 119.70 171.90 140.05 136.89 133.85 . . 0 "[ . 1 . 2]"
128 . 1 104 ARG C 1 105 PHE N 1 105 PHE CA 1 105 PHE C -156.40 -116.80 -132.26 -145.65 -118.94 . . 0 "[ . 1 . 2]"
129 . 1 105 PHE N 1 105 PHE CA 1 105 PHE C 1 106 MET N 139.30 -177.90 157.98 154.54 153.30 . . 0 "[ . 1 . 2]"
130 . 1 105 PHE C 1 106 MET N 1 106 MET CA 1 106 MET C -164.40 -119.20 -126.53 -134.05 -118.40 0.80 19 0 "[ . 1 . 2]"
131 . 1 106 MET N 1 106 MET CA 1 106 MET C 1 107 VAL N 116.40 157.00 122.47 123.23 121.41 0.59 1 0 "[ . 1 . 2]"
132 . 1 106 MET C 1 107 VAL N 1 107 VAL CA 1 107 VAL C -136.10 -87.50 -108.56 -112.06 -115.73 0.94 1 0 "[ . 1 . 2]"
133 . 1 107 VAL N 1 107 VAL CA 1 107 VAL C 1 108 PHE N 107.80 143.40 121.07 123.76 114.58 4.09 18 0 "[ . 1 . 2]"
134 . 1 107 VAL C 1 108 PHE N 1 108 PHE CA 1 108 PHE C -150.50 -84.70 -122.50 -101.74 -108.23 3.45 1 0 "[ . 1 . 2]"
135 . 1 108 PHE N 1 108 PHE CA 1 108 PHE C 1 109 GLU N 123.10 166.90 129.36 120.54 167.47 2.56 17 0 "[ . 1 . 2]"
136 . 1 110 ASP C 1 111 GLU N 1 111 GLU CA 1 111 GLU C -77.40 -44.60 -67.39 -74.47 -77.76 0.97 10 0 "[ . 1 . 2]"
137 . 1 111 GLU N 1 111 GLU CA 1 111 GLU C 1 112 LYS N -52.80 -9.00 -26.21 -42.66 -5.43 3.57 10 0 "[ . 1 . 2]"
138 . 1 111 GLU C 1 112 LYS N 1 112 LYS CA 1 112 LYS C -83.00 -47.80 -65.08 -77.91 -47.37 0.43 1 0 "[ . 1 . 2]"
139 . 1 112 LYS N 1 112 LYS CA 1 112 LYS C 1 113 LYS N -53.90 -1.70 -44.52 -52.97 -54.11 0.25 1 0 "[ . 1 . 2]"
140 . 1 112 LYS C 1 113 LYS N 1 113 LYS CA 1 113 LYS C -79.80 -49.20 -69.85 -70.88 -74.82 1.02 5 0 "[ . 1 . 2]"
141 . 1 113 LYS N 1 113 LYS CA 1 113 LYS C 1 114 ALA N -60.00 -13.80 -37.48 -51.59 -19.80 . . 0 "[ . 1 . 2]"
142 . 1 113 LYS C 1 114 ALA N 1 114 ALA CA 1 114 ALA C -79.10 -47.70 -64.49 -79.65 -51.56 0.55 4 0 "[ . 1 . 2]"
143 . 1 114 ALA N 1 114 ALA CA 1 114 ALA C 1 115 ARG N -56.80 -12.80 -46.31 -57.07 -25.92 0.27 8 0 "[ . 1 . 2]"
144 . 1 114 ALA C 1 115 ARG N 1 115 ARG CA 1 115 ARG C -80.50 -50.30 -61.42 -60.29 -61.03 0.10 10 0 "[ . 1 . 2]"
145 . 1 115 ARG N 1 115 ARG CA 1 115 ARG C 1 116 GLN N -59.10 -16.10 -35.21 -54.22 -15.79 0.31 20 0 "[ . 1 . 2]"
146 . 1 115 ARG C 1 116 GLN N 1 116 GLN CA 1 116 GLN C -80.80 -47.60 -68.35 -81.21 -59.01 0.41 5 0 "[ . 1 . 2]"
147 . 1 116 GLN N 1 116 GLN CA 1 116 GLN C 1 117 ILE N -61.60 -16.60 -35.30 -40.67 -44.82 . . 0 "[ . 1 . 2]"
148 . 1 116 GLN C 1 117 ILE N 1 117 ILE CA 1 117 ILE C -86.90 -47.10 -78.64 -87.63 -64.68 0.73 14 0 "[ . 1 . 2]"
149 . 1 117 ILE N 1 117 ILE CA 1 117 ILE C 1 118 GLY N -53.80 -9.20 -38.72 -23.21 -30.52 0.93 20 0 "[ . 1 . 2]"
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