NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
617548 |
5ghd   |
36008 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_5ghd
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 132
_TA_constraint_stats_list.Viol_count 184
_TA_constraint_stats_list.Viol_total 3736.13
_TA_constraint_stats_list.Viol_max 4.35
_TA_constraint_stats_list.Viol_rms 0.35
_TA_constraint_stats_list.Viol_average_all_restraints 0.07
_TA_constraint_stats_list.Viol_average_violations_only 1.02
_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 33 GLY C 1 34 GLU N 1 34 GLU CA 1 34 GLU C 172.30 30.00 -91.86 -104.24 -144.85 . . 0 "[ . 1 . 2]"
2 . 1 34 GLU N 1 34 GLU CA 1 34 GLU C 1 35 TYR N 63.20 -163.60 122.57 71.00 164.59 . . 0 "[ . 1 . 2]"
3 . 1 34 GLU C 1 35 TYR N 1 35 TYR CA 1 35 TYR C -147.70 -64.50 -137.69 -148.85 -104.26 1.15 19 0 "[ . 1 . 2]"
4 . 1 35 TYR N 1 35 TYR CA 1 35 TYR C 1 36 ILE N 115.20 -179.70 172.77 166.11 164.47 1.74 10 0 "[ . 1 . 2]"
5 . 1 35 TYR C 1 36 ILE N 1 36 ILE CA 1 36 ILE C -156.30 -105.70 -148.87 -156.53 -139.61 0.23 15 0 "[ . 1 . 2]"
6 . 1 36 ILE N 1 36 ILE CA 1 36 ILE C 1 37 LYS N 124.20 168.80 140.56 143.56 142.90 . . 0 "[ . 1 . 2]"
7 . 1 36 ILE C 1 37 LYS N 1 37 LYS CA 1 37 LYS C -137.70 -95.10 -106.61 -108.40 -112.54 . . 0 "[ . 1 . 2]"
8 . 1 37 LYS N 1 37 LYS CA 1 37 LYS C 1 38 LEU N 113.50 151.20 143.46 129.97 152.23 1.03 1 0 "[ . 1 . 2]"
9 . 1 37 LYS C 1 38 LEU N 1 38 LEU CA 1 38 LEU C -167.40 -89.50 -135.59 -142.34 -127.29 . . 0 "[ . 1 . 2]"
10 . 1 38 LEU N 1 38 LEU CA 1 38 LEU C 1 39 LYS N 136.10 169.50 153.84 155.19 154.35 . . 0 "[ . 1 . 2]"
11 . 1 38 LEU C 1 39 LYS N 1 39 LYS CA 1 39 LYS C -164.70 -102.90 -126.13 -130.54 -118.08 . . 0 "[ . 1 . 2]"
12 . 1 39 LYS N 1 39 LYS CA 1 39 LYS C 1 40 VAL N 93.40 167.70 130.36 129.65 129.14 . . 0 "[ . 1 . 2]"
13 . 1 39 LYS C 1 40 VAL N 1 40 VAL CA 1 40 VAL C -129.70 -82.70 -99.34 -100.61 -101.35 . . 0 "[ . 1 . 2]"
14 . 1 40 VAL N 1 40 VAL CA 1 40 VAL C 1 41 ILE N 100.50 150.00 131.02 134.63 132.57 . . 0 "[ . 1 . 2]"
15 . 1 40 VAL C 1 41 ILE N 1 41 ILE CA 1 41 ILE C -142.90 -77.80 -127.64 -133.41 -123.59 . . 0 "[ . 1 . 2]"
16 . 1 41 ILE N 1 41 ILE CA 1 41 ILE C 1 42 GLY N 99.60 174.30 149.32 153.29 151.80 . . 0 "[ . 1 . 2]"
17 . 1 41 ILE C 1 42 GLY N 1 42 GLY CA 1 42 GLY C 147.10 25.80 -126.86 -130.95 -134.86 . . 0 "[ . 1 . 2]"
18 . 1 42 GLY N 1 42 GLY CA 1 42 GLY C 1 43 GLN N 118.20 -142.30 168.43 170.23 167.12 . . 0 "[ . 1 . 2]"
19 . 1 42 GLY C 1 43 GLN N 1 43 GLN CA 1 43 GLN C -81.60 -48.80 -63.59 -66.45 -59.33 . . 0 "[ . 1 . 2]"
20 . 1 43 GLN N 1 43 GLN CA 1 43 GLN C 1 44 ASP N -54.80 9.60 -13.24 -8.53 -10.93 . . 0 "[ . 1 . 2]"
21 . 1 43 GLN C 1 44 ASP N 1 44 ASP CA 1 44 ASP C -112.80 -81.50 -86.65 -95.03 -80.50 1.00 1 0 "[ . 1 . 2]"
22 . 1 44 ASP N 1 44 ASP CA 1 44 ASP C 1 45 SER N 1.50 28.30 11.00 3.50 18.48 . . 0 "[ . 1 . 2]"
23 . 1 44 ASP C 1 45 SER N 1 45 SER CA 1 45 SER C 42.40 73.20 68.57 67.09 66.84 . . 0 "[ . 1 . 2]"
24 . 1 45 SER N 1 45 SER CA 1 45 SER C 1 46 SER N 11.00 55.30 14.81 19.53 17.55 0.35 8 0 "[ . 1 . 2]"
25 . 1 45 SER C 1 46 SER N 1 46 SER CA 1 46 SER C 137.00 26.90 -80.28 -84.98 -87.43 . . 0 "[ . 1 . 2]"
26 . 1 46 SER N 1 46 SER CA 1 46 SER C 1 47 GLU N 70.50 -172.70 134.69 143.86 139.99 . . 0 "[ . 1 . 2]"
27 . 1 46 SER C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -162.60 -64.50 -139.85 -148.27 -131.58 . . 0 "[ . 1 . 2]"
28 . 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 ILE N 87.50 -175.90 137.49 140.35 136.61 . . 0 "[ . 1 . 2]"
29 . 1 47 GLU C 1 48 ILE N 1 48 ILE CA 1 48 ILE C -164.10 -97.90 -133.81 -142.13 -118.68 . . 0 "[ . 1 . 2]"
30 . 1 48 ILE N 1 48 ILE CA 1 48 ILE C 1 49 HIS N 102.70 153.10 128.91 129.83 129.55 . . 0 "[ . 1 . 2]"
31 . 1 48 ILE C 1 49 HIS N 1 49 HIS CA 1 49 HIS C -148.70 -100.50 -106.05 -111.55 -100.53 . . 0 "[ . 1 . 2]"
32 . 1 49 HIS N 1 49 HIS CA 1 49 HIS C 1 50 PHE N 103.80 152.70 123.00 127.08 125.78 . . 0 "[ . 1 . 2]"
33 . 1 49 HIS C 1 50 PHE N 1 50 PHE CA 1 50 PHE C -146.90 -113.50 -128.38 -138.05 -115.53 . . 0 "[ . 1 . 2]"
34 . 1 50 PHE N 1 50 PHE CA 1 50 PHE C 1 51 LYS N 116.80 172.40 153.82 154.26 153.50 . . 0 "[ . 1 . 2]"
35 . 1 50 PHE C 1 51 LYS N 1 51 LYS CA 1 51 LYS C -158.20 -67.70 -97.29 -104.18 -91.15 . . 0 "[ . 1 . 2]"
36 . 1 51 LYS N 1 51 LYS CA 1 51 LYS C 1 52 VAL N 96.60 159.80 122.24 109.19 133.02 . . 0 "[ . 1 . 2]"
37 . 1 51 LYS C 1 52 VAL N 1 52 VAL CA 1 52 VAL C -162.90 -88.50 -127.53 -138.73 -114.09 . . 0 "[ . 1 . 2]"
38 . 1 54 MET N 1 54 MET CA 1 54 MET C 1 55 THR N -41.50 0.90 -38.02 -35.21 -36.20 0.71 19 0 "[ . 1 . 2]"
39 . 1 54 MET C 1 55 THR N 1 55 THR CA 1 55 THR C -134.30 -85.00 -110.48 -112.97 -113.06 . . 0 "[ . 1 . 2]"
40 . 1 55 THR N 1 55 THR CA 1 55 THR C 1 56 THR N -13.10 28.20 26.60 26.86 26.23 0.70 11 0 "[ . 1 . 2]"
41 . 1 55 THR C 1 56 THR N 1 56 THR CA 1 56 THR C -148.50 -40.00 -69.67 -70.33 -70.93 . . 0 "[ . 1 . 2]"
42 . 1 56 THR N 1 56 THR CA 1 56 THR C 1 57 HIS N 51.30 180.00 122.63 106.62 130.89 . . 0 "[ . 1 . 2]"
43 . 1 56 THR C 1 57 HIS N 1 57 HIS CA 1 57 HIS C -111.00 -43.00 -71.49 -80.86 -59.90 . . 0 "[ . 1 . 2]"
44 . 1 57 HIS N 1 57 HIS CA 1 57 HIS C 1 58 LEU N 78.60 -165.20 108.05 100.73 115.55 . . 0 "[ . 1 . 2]"
45 . 1 57 HIS C 1 58 LEU N 1 58 LEU CA 1 58 LEU C -74.30 -54.30 -67.03 -64.23 -64.95 0.28 19 0 "[ . 1 . 2]"
46 . 1 58 LEU N 1 58 LEU CA 1 58 LEU C 1 59 LYS N -63.70 -10.10 -14.87 -11.04 -12.79 0.06 3 0 "[ . 1 . 2]"
47 . 1 58 LEU C 1 59 LYS N 1 59 LYS CA 1 59 LYS C -71.80 -51.80 -57.94 -62.98 -53.82 . . 0 "[ . 1 . 2]"
48 . 1 59 LYS N 1 59 LYS CA 1 59 LYS C 1 60 LYS N -57.50 -35.20 -39.75 -39.86 -40.78 0.99 13 0 "[ . 1 . 2]"
49 . 1 59 LYS C 1 60 LYS N 1 60 LYS CA 1 60 LYS C -73.30 -53.30 -64.81 -69.09 -58.72 . . 0 "[ . 1 . 2]"
50 . 1 60 LYS N 1 60 LYS CA 1 60 LYS C 1 61 LEU N -53.30 -25.60 -32.07 -33.83 -34.89 . . 0 "[ . 1 . 2]"
51 . 1 60 LYS C 1 61 LEU N 1 61 LEU CA 1 61 LEU C -75.40 -43.50 -71.66 -66.93 -68.47 0.98 13 0 "[ . 1 . 2]"
52 . 1 61 LEU N 1 61 LEU CA 1 61 LEU C 1 62 LYS N -59.60 -34.10 -46.46 -48.94 -50.01 . . 0 "[ . 1 . 2]"
53 . 1 61 LEU C 1 62 LYS N 1 62 LYS CA 1 62 LYS C -71.20 -51.20 -62.33 -59.98 -60.77 . . 0 "[ . 1 . 2]"
54 . 1 62 LYS N 1 62 LYS CA 1 62 LYS C 1 63 GLU N -52.20 -30.70 -47.02 -45.83 -48.29 . . 0 "[ . 1 . 2]"
55 . 1 62 LYS C 1 63 GLU N 1 63 GLU CA 1 63 GLU C -71.70 -51.70 -56.58 -61.40 -63.39 2.34 17 0 "[ . 1 . 2]"
56 . 1 63 GLU N 1 63 GLU CA 1 63 GLU C 1 64 SER N -48.90 -28.90 -40.01 -49.20 -30.92 0.30 14 0 "[ . 1 . 2]"
57 . 1 63 GLU C 1 64 SER N 1 64 SER CA 1 64 SER C -74.80 -54.80 -61.37 -61.93 -63.35 . . 0 "[ . 1 . 2]"
58 . 1 64 SER N 1 64 SER CA 1 64 SER C 1 65 TYR N -48.60 -28.60 -40.58 -38.86 -39.64 . . 0 "[ . 1 . 2]"
59 . 1 64 SER C 1 65 TYR N 1 65 TYR CA 1 65 TYR C -76.30 -56.30 -66.60 -75.11 -61.71 . . 0 "[ . 1 . 2]"
60 . 1 65 TYR N 1 65 TYR CA 1 65 TYR C 1 66 CYS N -53.20 -33.20 -39.90 -47.08 -35.43 . . 0 "[ . 1 . 2]"
61 . 1 65 TYR C 1 66 CYS N 1 66 CYS CA 1 66 CYS C -69.50 -49.50 -68.00 -70.50 -62.43 1.00 9 0 "[ . 1 . 2]"
62 . 1 66 CYS N 1 66 CYS CA 1 66 CYS C 1 67 GLN N -55.90 -30.90 -43.52 -47.61 -35.86 . . 0 "[ . 1 . 2]"
63 . 1 66 CYS C 1 67 GLN N 1 67 GLN CA 1 67 GLN C -73.60 -50.60 -69.16 -73.77 -65.38 0.17 7 0 "[ . 1 . 2]"
64 . 1 67 GLN N 1 67 GLN CA 1 67 GLN C 1 68 ARG N -55.50 -29.30 -38.97 -45.01 -34.15 . . 0 "[ . 1 . 2]"
65 . 1 67 GLN C 1 68 ARG N 1 68 ARG CA 1 68 ARG C -71.60 -51.60 -66.43 -70.83 -61.20 . . 0 "[ . 1 . 2]"
66 . 1 68 ARG N 1 68 ARG CA 1 68 ARG C 1 69 GLN N -56.10 -21.20 -38.06 -42.14 -34.50 . . 0 "[ . 1 . 2]"
67 . 1 68 ARG C 1 69 GLN N 1 69 GLN CA 1 69 GLN C -122.80 -65.60 -85.49 -90.20 -80.94 . . 0 "[ . 1 . 2]"
68 . 1 69 GLN N 1 69 GLN CA 1 69 GLN C 1 70 GLY N -19.90 16.30 -10.06 -10.40 -10.56 . . 0 "[ . 1 . 2]"
69 . 1 69 GLN C 1 70 GLY N 1 70 GLY CA 1 70 GLY C 46.20 95.20 68.21 73.61 72.05 . . 0 "[ . 1 . 2]"
70 . 1 70 GLY N 1 70 GLY CA 1 70 GLY C 1 71 VAL N 4.50 66.90 38.06 34.73 34.57 . . 0 "[ . 1 . 2]"
71 . 1 70 GLY C 1 71 VAL N 1 71 VAL CA 1 71 VAL C -164.30 -70.60 -112.56 -103.56 -107.88 . . 0 "[ . 1 . 2]"
72 . 1 71 VAL N 1 71 VAL CA 1 71 VAL C 1 72 PRO N 90.50 -161.00 139.74 131.06 163.22 . . 0 "[ . 1 . 2]"
73 . 1 72 PRO C 1 73 MET N 1 73 MET CA 1 73 MET C -75.50 -40.30 -64.77 -63.33 -63.88 . . 0 "[ . 1 . 2]"
74 . 1 73 MET N 1 73 MET CA 1 73 MET C 1 74 ASN N -54.00 -9.20 -23.82 -28.66 -18.51 . . 0 "[ . 1 . 2]"
75 . 1 73 MET C 1 74 ASN N 1 74 ASN CA 1 74 ASN C -91.40 -57.40 -82.79 -87.73 -88.29 . . 0 "[ . 1 . 2]"
76 . 1 74 ASN N 1 74 ASN CA 1 74 ASN C 1 75 SER N -47.90 21.50 -12.59 -19.51 -5.74 . . 0 "[ . 1 . 2]"
77 . 1 74 ASN C 1 75 SER N 1 75 SER CA 1 75 SER C -122.30 -65.90 -98.46 -94.32 -94.81 . . 0 "[ . 1 . 2]"
78 . 1 75 SER N 1 75 SER CA 1 75 SER C 1 76 LEU N -29.70 13.00 -22.46 -31.30 -5.40 1.60 2 0 "[ . 1 . 2]"
79 . 1 75 SER C 1 76 LEU N 1 76 LEU CA 1 76 LEU C 174.00 -88.30 -111.35 -106.46 -108.78 . . 0 "[ . 1 . 2]"
80 . 1 76 LEU N 1 76 LEU CA 1 76 LEU C 1 77 ARG N 126.60 171.00 160.76 168.12 162.64 . . 0 "[ . 1 . 2]"
81 . 1 76 LEU C 1 77 ARG N 1 77 ARG CA 1 77 ARG C 179.60 -93.90 -136.70 -145.15 -130.48 . . 0 "[ . 1 . 2]"
82 . 1 77 ARG N 1 77 ARG CA 1 77 ARG C 1 78 PHE N 106.60 -175.70 137.72 135.05 134.74 . . 0 "[ . 1 . 2]"
83 . 1 77 ARG C 1 78 PHE N 1 78 PHE CA 1 78 PHE C -151.90 -82.80 -113.98 -110.46 -110.96 . . 0 "[ . 1 . 2]"
84 . 1 78 PHE N 1 78 PHE CA 1 78 PHE C 1 79 LEU N 105.20 167.40 117.51 110.79 125.35 . . 0 "[ . 1 . 2]"
85 . 1 78 PHE C 1 79 LEU N 1 79 LEU CA 1 79 LEU C -147.80 -105.60 -134.23 -136.92 -137.15 . . 0 "[ . 1 . 2]"
86 . 1 79 LEU N 1 79 LEU CA 1 79 LEU C 1 80 PHE N 119.60 170.30 157.02 153.75 153.10 . . 0 "[ . 1 . 2]"
87 . 1 79 LEU C 1 80 PHE N 1 80 PHE CA 1 80 PHE C -157.50 -110.30 -141.78 -147.28 -133.93 . . 0 "[ . 1 . 2]"
88 . 1 80 PHE N 1 80 PHE CA 1 80 PHE C 1 81 GLU N 103.00 144.50 124.68 119.78 127.04 . . 0 "[ . 1 . 2]"
89 . 1 80 PHE C 1 81 GLU N 1 81 GLU CA 1 81 GLU C 38.90 69.40 57.29 53.25 63.24 . . 0 "[ . 1 . 2]"
90 . 1 81 GLU N 1 81 GLU CA 1 81 GLU C 1 82 GLY N 27.00 57.10 24.82 23.50 25.83 3.50 6 0 "[ . 1 . 2]"
91 . 1 81 GLU C 1 82 GLY N 1 82 GLY CA 1 82 GLY C 59.20 94.90 91.31 89.21 88.63 1.11 16 0 "[ . 1 . 2]"
92 . 1 82 GLY N 1 82 GLY CA 1 82 GLY C 1 83 GLN N -21.60 30.40 7.92 11.49 11.30 . . 0 "[ . 1 . 2]"
93 . 1 82 GLY C 1 83 GLN N 1 83 GLN CA 1 83 GLN C -145.90 -80.50 -116.75 -125.89 -105.94 . . 0 "[ . 1 . 2]"
94 . 1 83 GLN N 1 83 GLN CA 1 83 GLN C 1 84 ARG N 134.70 155.30 134.82 135.60 134.90 1.90 3 0 "[ . 1 . 2]"
95 . 1 83 GLN C 1 84 ARG N 1 84 ARG CA 1 84 ARG C -103.80 -57.20 -72.29 -76.87 -67.45 . . 0 "[ . 1 . 2]"
96 . 1 84 ARG N 1 84 ARG CA 1 84 ARG C 1 85 ILE N 115.30 148.10 137.97 133.38 143.29 . . 0 "[ . 1 . 2]"
97 . 1 84 ARG C 1 85 ILE N 1 85 ILE CA 1 85 ILE C -147.00 -59.20 -79.34 -80.78 -81.44 . . 0 "[ . 1 . 2]"
98 . 1 85 ILE N 1 85 ILE CA 1 85 ILE C 1 86 ALA N 100.60 141.20 100.66 99.30 98.54 2.06 1 0 "[ . 1 . 2]"
99 . 1 85 ILE C 1 86 ALA N 1 86 ALA CA 1 86 ALA C -130.00 -52.30 -66.35 -71.56 -59.67 . . 0 "[ . 1 . 2]"
100 . 1 86 ALA N 1 86 ALA CA 1 86 ALA C 1 87 ASP N 84.40 -150.50 169.17 167.89 167.23 . . 0 "[ . 1 . 2]"
101 . 1 86 ALA C 1 87 ASP N 1 87 ASP CA 1 87 ASP C -76.40 -42.70 -66.08 -73.25 -57.74 . . 0 "[ . 1 . 2]"
102 . 1 87 ASP N 1 87 ASP CA 1 87 ASP C 1 88 ASN N -50.00 -21.30 -22.48 -25.04 -28.00 3.38 6 0 "[ . 1 . 2]"
103 . 1 87 ASP C 1 88 ASN N 1 88 ASN CA 1 88 ASN C -123.00 -64.50 -109.94 -110.03 -111.17 . . 0 "[ . 1 . 2]"
104 . 1 88 ASN N 1 88 ASN CA 1 88 ASN C 1 89 HIS N -19.30 21.80 9.68 1.09 17.09 . . 0 "[ . 1 . 2]"
105 . 1 88 ASN C 1 89 HIS N 1 89 HIS CA 1 89 HIS C -157.60 -37.40 -81.88 -90.54 -71.59 . . 0 "[ . 1 . 2]"
106 . 1 89 HIS N 1 89 HIS CA 1 89 HIS C 1 90 THR N 141.30 161.30 138.89 136.95 140.20 4.35 4 0 "[ . 1 . 2]"
107 . 1 91 PRO C 1 92 LYS N 1 92 LYS CA 1 92 LYS C -75.00 -55.00 -74.77 -72.71 -73.74 0.69 15 0 "[ . 1 . 2]"
108 . 1 92 LYS N 1 92 LYS CA 1 92 LYS C 1 93 GLU N -48.00 -19.30 -30.74 -36.63 -25.93 . . 0 "[ . 1 . 2]"
109 . 1 92 LYS C 1 93 GLU N 1 93 GLU CA 1 93 GLU C -78.70 -55.20 -75.49 -78.93 -70.44 0.23 10 0 "[ . 1 . 2]"
110 . 1 93 GLU N 1 93 GLU CA 1 93 GLU C 1 94 LEU N -54.40 -18.00 -42.90 -39.42 -40.77 . . 0 "[ . 1 . 2]"
111 . 1 93 GLU C 1 94 LEU N 1 94 LEU CA 1 94 LEU C -109.50 -68.00 -81.33 -83.67 -84.35 . . 0 "[ . 1 . 2]"
112 . 1 94 LEU N 1 94 LEU CA 1 94 LEU C 1 95 GLY N -12.10 21.70 -11.70 -13.41 -9.02 1.31 15 0 "[ . 1 . 2]"
113 . 1 95 GLY C 1 96 MET N 1 96 MET CA 1 96 MET C -109.70 -57.30 -91.90 -98.35 -100.98 . . 0 "[ . 1 . 2]"
114 . 1 96 MET N 1 96 MET CA 1 96 MET C 1 97 GLU N 70.20 -152.40 171.02 163.74 178.08 . . 0 "[ . 1 . 2]"
115 . 1 96 MET C 1 97 GLU N 1 97 GLU CA 1 97 GLU C 156.30 -56.00 -115.42 -118.05 -119.61 . . 0 "[ . 1 . 2]"
116 . 1 97 GLU N 1 97 GLU CA 1 97 GLU C 1 98 GLU N 133.00 -163.30 178.20 167.68 -173.21 . . 0 "[ . 1 . 2]"
117 . 1 97 GLU C 1 98 GLU N 1 98 GLU CA 1 98 GLU C 112.90 15.60 -78.48 -75.77 -76.64 . . 0 "[ . 1 . 2]"
118 . 1 98 GLU N 1 98 GLU CA 1 98 GLU C 1 99 GLU N 114.50 168.40 145.18 137.37 156.38 . . 0 "[ . 1 . 2]"
119 . 1 98 GLU C 1 99 GLU N 1 99 GLU CA 1 99 GLU C 40.40 101.90 68.93 60.43 73.91 . . 0 "[ . 1 . 2]"
120 . 1 99 GLU N 1 99 GLU CA 1 99 GLU C 1 100 ASP N -8.90 58.70 15.86 19.84 17.66 . . 0 "[ . 1 . 2]"
121 . 1 100 ASP C 1 101 VAL N 1 101 VAL CA 1 101 VAL C 113.60 -4.50 -129.73 -135.59 -121.68 . . 0 "[ . 1 . 2]"
122 . 1 101 VAL N 1 101 VAL CA 1 101 VAL C 1 102 ILE N 114.00 164.50 133.34 125.31 140.14 . . 0 "[ . 1 . 2]"
123 . 1 101 VAL C 1 102 ILE N 1 102 ILE CA 1 102 ILE C -155.30 -100.10 -103.22 -103.40 -104.53 0.57 17 0 "[ . 1 . 2]"
124 . 1 102 ILE N 1 102 ILE CA 1 102 ILE C 1 103 GLU N 106.30 157.80 141.92 141.61 141.18 . . 0 "[ . 1 . 2]"
125 . 1 102 ILE C 1 103 GLU N 1 103 GLU CA 1 103 GLU C -143.80 -92.50 -98.14 -100.68 -95.30 . . 0 "[ . 1 . 2]"
126 . 1 103 GLU N 1 103 GLU CA 1 103 GLU C 1 104 VAL N 118.30 168.60 136.01 134.58 132.55 . . 0 "[ . 1 . 2]"
127 . 1 103 GLU C 1 104 VAL N 1 104 VAL CA 1 104 VAL C -144.50 -99.10 -132.83 -132.88 -133.31 . . 0 "[ . 1 . 2]"
128 . 1 104 VAL N 1 104 VAL CA 1 104 VAL C 1 105 TYR N 105.70 157.20 132.25 125.63 138.44 . . 0 "[ . 1 . 2]"
129 . 1 104 VAL C 1 105 TYR N 1 105 TYR CA 1 105 TYR C -153.20 -105.40 -118.39 -122.22 -123.80 . . 0 "[ . 1 . 2]"
130 . 1 105 TYR N 1 105 TYR CA 1 105 TYR C 1 106 GLN N 125.80 -178.40 144.78 134.18 152.74 . . 0 "[ . 1 . 2]"
131 . 1 105 TYR C 1 106 GLN N 1 106 GLN CA 1 106 GLN C -132.80 -42.10 -131.11 -127.87 -132.71 1.03 5 0 "[ . 1 . 2]"
132 . 1 106 GLN N 1 106 GLN CA 1 106 GLN C 1 107 GLU N 98.90 171.10 123.43 111.08 133.71 . . 0 "[ . 1 . 2]"
stop_
save_
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