NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
424436 |
2fws   |
7009 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2fws
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 175
_TA_constraint_stats_list.Viol_count 383
_TA_constraint_stats_list.Viol_total 9890.03
_TA_constraint_stats_list.Viol_max 7.27
_TA_constraint_stats_list.Viol_rms 0.62
_TA_constraint_stats_list.Viol_average_all_restraints 0.14
_TA_constraint_stats_list.Viol_average_violations_only 1.29
_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 SER C 1 3 LYS N 1 3 LYS CA 1 3 LYS C -162.00 -94.00 -114.75 -141.82 -92.01 1.99 20 0 "[ . 1 . 2]"
2 . 1 3 LYS N 1 3 LYS CA 1 3 LYS C 1 4 ILE N 115.00 -177.00 136.93 128.67 121.12 . . 0 "[ . 1 . 2]"
3 . 1 3 LYS C 1 4 ILE N 1 4 ILE CA 1 4 ILE C -154.00 -94.00 -108.51 -125.12 -94.71 . . 0 "[ . 1 . 2]"
4 . 1 4 ILE N 1 4 ILE CA 1 4 ILE C 1 5 PHE N 103.00 179.00 119.55 106.86 136.31 . . 0 "[ . 1 . 2]"
5 . 1 4 ILE C 1 5 PHE N 1 5 PHE CA 1 5 PHE C 160.00 -80.00 -152.70 -159.85 -165.60 . . 0 "[ . 1 . 2]"
6 . 1 5 PHE N 1 5 PHE CA 1 5 PHE C 1 6 PHE N 40.00 -140.00 165.98 167.11 164.42 . . 0 "[ . 1 . 2]"
7 . 1 5 PHE C 1 6 PHE N 1 6 PHE CA 1 6 PHE C -120.00 80.00 -81.90 -94.33 -70.47 . . 0 "[ . 1 . 2]"
8 . 1 6 PHE C 1 7 GLU N 1 7 GLU CA 1 7 GLU C -120.00 -20.00 -65.75 -64.51 -64.89 . . 0 "[ . 1 . 2]"
9 . 1 7 GLU N 1 7 GLU CA 1 7 GLU C 1 8 GLN N -100.00 0.00 -45.97 -61.42 -30.10 . . 0 "[ . 1 . 2]"
10 . 1 7 GLU C 1 8 GLN N 1 8 GLN CA 1 8 GLN C 160.00 -80.00 -114.01 -109.80 -114.44 . . 0 "[ . 1 . 2]"
11 . 1 8 GLN N 1 8 GLN CA 1 8 GLN C 1 9 GLY N 40.00 -140.00 170.30 171.11 162.74 . . 0 "[ . 1 . 2]"
12 . 1 9 GLY C 1 10 THR N 1 10 THR CA 1 10 THR C 171.00 -73.00 -132.74 -133.02 -135.85 . . 0 "[ . 1 . 2]"
13 . 1 10 THR N 1 10 THR CA 1 10 THR C 1 11 TYR N 117.00 -171.00 132.50 134.36 134.21 . . 0 "[ . 1 . 2]"
14 . 1 10 THR C 1 11 TYR N 1 11 TYR CA 1 11 TYR C -176.00 -96.00 -120.68 -122.92 -124.19 . . 0 "[ . 1 . 2]"
15 . 1 11 TYR N 1 11 TYR CA 1 11 TYR C 1 12 GLN N 137.00 173.00 138.76 135.97 147.83 1.03 8 0 "[ . 1 . 2]"
16 . 1 11 TYR C 1 12 GLN N 1 12 GLN CA 1 12 GLN C -146.00 -94.00 -127.79 -135.61 -119.24 . . 0 "[ . 1 . 2]"
17 . 1 12 GLN N 1 12 GLN CA 1 12 GLN C 1 13 CYS N 124.00 172.00 132.90 122.82 146.14 1.18 20 0 "[ . 1 . 2]"
18 . 1 12 GLN C 1 13 CYS N 1 13 CYS CA 1 13 CYS C -154.00 -106.00 -145.63 -154.42 -133.83 0.42 2 0 "[ . 1 . 2]"
19 . 1 13 CYS N 1 13 CYS CA 1 13 CYS C 1 14 LEU N 125.00 165.00 161.95 163.11 160.30 0.86 6 0 "[ . 1 . 2]"
20 . 1 13 CYS C 1 14 LEU N 1 14 LEU CA 1 14 LEU C -150.00 -46.00 -82.33 -95.38 -74.67 . . 0 "[ . 1 . 2]"
21 . 1 14 LEU N 1 14 LEU CA 1 14 LEU C 1 15 GLU N 127.00 179.00 144.44 140.56 152.74 . . 0 "[ . 1 . 2]"
22 . 1 14 LEU C 1 15 GLU N 1 15 GLU CA 1 15 GLU C -120.00 -20.00 -59.36 -58.97 -59.48 . . 0 "[ . 1 . 2]"
23 . 1 15 GLU N 1 15 GLU CA 1 15 GLU C 1 16 ASN N -100.00 0.00 -38.81 -54.86 -28.29 . . 0 "[ . 1 . 2]"
24 . 1 15 GLU C 1 16 ASN N 1 16 ASN CA 1 16 ASN C -97.00 -45.00 -79.08 -70.38 -73.19 . . 0 "[ . 1 . 2]"
25 . 1 16 ASN N 1 16 ASN CA 1 16 ASN C 1 17 CYS N -59.00 21.00 3.36 -14.26 21.54 0.54 8 0 "[ . 1 . 2]"
26 . 1 16 ASN C 1 17 CYS N 1 17 CYS CA 1 17 CYS C -107.00 -43.00 -79.69 -69.89 -70.95 . . 0 "[ . 1 . 2]"
27 . 1 17 CYS C 1 18 GLY N 1 18 GLY CA 1 18 GLY C 66.00 102.00 95.87 102.54 102.28 0.81 16 0 "[ . 1 . 2]"
28 . 1 18 GLY C 1 19 THR N 1 19 THR CA 1 19 THR C 160.00 -80.00 -139.14 -143.57 -133.01 . . 0 "[ . 1 . 2]"
29 . 1 19 THR N 1 19 THR CA 1 19 THR C 1 20 VAL N 130.00 174.00 158.70 152.60 152.57 0.26 7 0 "[ . 1 . 2]"
30 . 1 19 THR C 1 20 VAL N 1 20 VAL CA 1 20 VAL C -174.00 -90.00 -113.60 -125.61 -106.35 . . 0 "[ . 1 . 2]"
31 . 1 20 VAL N 1 20 VAL CA 1 20 VAL C 1 21 ALA N 111.00 167.00 129.68 132.37 130.52 . . 0 "[ . 1 . 2]"
32 . 1 20 VAL C 1 21 ALA N 1 21 ALA CA 1 21 ALA C -141.00 -85.00 -100.27 -109.13 -96.39 . . 0 "[ . 1 . 2]"
33 . 1 21 ALA N 1 21 ALA CA 1 21 ALA C 1 22 LEU N 112.00 156.00 123.41 112.32 135.31 . . 0 "[ . 1 . 2]"
34 . 1 21 ALA C 1 22 LEU N 1 22 LEU CA 1 22 LEU C -145.00 -45.00 -115.16 -126.19 -101.87 . . 0 "[ . 1 . 2]"
35 . 1 22 LEU N 1 22 LEU CA 1 22 LEU C 1 23 THR N 121.00 165.00 146.29 137.41 157.14 . . 0 "[ . 1 . 2]"
36 . 1 22 LEU C 1 23 THR N 1 23 THR CA 1 23 THR C -127.00 -83.00 -112.25 -109.80 -112.03 . . 0 "[ . 1 . 2]"
37 . 1 23 THR N 1 23 THR CA 1 23 THR C 1 24 ILE N 104.00 156.00 129.08 123.81 137.01 . . 0 "[ . 1 . 2]"
38 . 1 23 THR C 1 24 ILE N 1 24 ILE CA 1 24 ILE C -157.00 -89.00 -100.22 -99.37 -100.45 . . 0 "[ . 1 . 2]"
39 . 1 24 ILE N 1 24 ILE CA 1 24 ILE C 1 25 ILE N 104.00 160.00 123.52 119.41 128.79 . . 0 "[ . 1 . 2]"
40 . 1 24 ILE C 1 25 ILE N 1 25 ILE CA 1 25 ILE C -143.00 -91.00 -100.07 -99.46 -99.54 . . 0 "[ . 1 . 2]"
41 . 1 25 ILE N 1 25 ILE CA 1 25 ILE C 1 26 ARG N 87.00 -169.00 127.01 114.25 144.95 . . 0 "[ . 1 . 2]"
42 . 1 25 ILE C 1 26 ARG N 1 26 ARG CA 1 26 ARG C -164.00 -92.00 -111.14 -120.89 -127.28 . . 0 "[ . 1 . 2]"
43 . 1 26 ARG N 1 26 ARG CA 1 26 ARG C 1 27 ARG N 108.00 172.00 115.06 107.65 129.93 0.35 15 0 "[ . 1 . 2]"
44 . 1 26 ARG C 1 27 ARG N 1 27 ARG CA 1 27 ARG C -168.00 -72.00 -116.91 -111.53 -113.55 . . 0 "[ . 1 . 2]"
45 . 1 27 ARG N 1 27 ARG CA 1 27 ARG C 1 28 GLY N 107.00 167.00 160.55 141.54 168.87 1.87 4 0 "[ . 1 . 2]"
46 . 1 29 GLY C 1 30 ASP N 1 30 ASP CA 1 30 ASP C -153.00 -61.00 -127.13 -153.91 -81.55 0.91 4 0 "[ . 1 . 2]"
47 . 1 30 ASP N 1 30 ASP CA 1 30 ASP C 1 31 LEU N 122.00 -174.00 131.35 119.67 178.02 2.33 19 0 "[ . 1 . 2]"
48 . 1 31 LEU C 1 32 THR N 1 32 THR CA 1 32 THR C -106.00 -42.00 -91.44 -95.62 -98.41 . . 0 "[ . 1 . 2]"
49 . 1 32 THR N 1 32 THR CA 1 32 THR C 1 33 ASN N -58.00 6.00 0.85 -4.20 -8.30 1.89 2 0 "[ . 1 . 2]"
50 . 1 33 ASN C 1 34 THR N 1 34 THR CA 1 34 THR C -133.00 -81.00 -95.65 -125.42 -80.65 0.35 3 0 "[ . 1 . 2]"
51 . 1 34 THR N 1 34 THR CA 1 34 THR C 1 35 VAL N 113.00 145.00 116.08 116.55 114.26 1.05 12 0 "[ . 1 . 2]"
52 . 1 34 THR C 1 35 VAL N 1 35 VAL CA 1 35 VAL C -149.00 -101.00 -109.38 -123.79 -100.37 0.63 17 0 "[ . 1 . 2]"
53 . 1 35 VAL N 1 35 VAL CA 1 35 VAL C 1 36 PHE N 110.00 150.00 142.26 136.50 133.89 . . 0 "[ . 1 . 2]"
54 . 1 35 VAL C 1 36 PHE N 1 36 PHE CA 1 36 PHE C -143.00 -91.00 -122.65 -131.41 -113.62 . . 0 "[ . 1 . 2]"
55 . 1 36 PHE N 1 36 PHE CA 1 36 PHE C 1 37 VAL N 112.00 176.00 128.62 112.77 147.42 . . 0 "[ . 1 . 2]"
56 . 1 36 PHE C 1 37 VAL N 1 37 VAL CA 1 37 VAL C -170.00 -102.00 -129.26 -143.89 -114.60 . . 0 "[ . 1 . 2]"
57 . 1 37 VAL N 1 37 VAL CA 1 37 VAL C 1 38 ASP N 118.00 170.00 131.50 135.62 135.36 . . 0 "[ . 1 . 2]"
58 . 1 37 VAL C 1 38 ASP N 1 38 ASP CA 1 38 ASP C -150.00 -50.00 -97.03 -99.47 -99.77 . . 0 "[ . 1 . 2]"
59 . 1 38 ASP N 1 38 ASP CA 1 38 ASP C 1 39 PHE N 108.00 156.00 139.12 143.53 140.60 . . 0 "[ . 1 . 2]"
60 . 1 38 ASP C 1 39 PHE N 1 39 PHE CA 1 39 PHE C -164.00 -108.00 -133.91 -146.95 -109.57 . . 0 "[ . 1 . 2]"
61 . 1 39 PHE N 1 39 PHE CA 1 39 PHE C 1 40 ARG N 139.00 -169.00 157.86 147.47 169.10 . . 0 "[ . 1 . 2]"
62 . 1 39 PHE C 1 40 ARG N 1 40 ARG CA 1 40 ARG C -172.00 -100.00 -161.93 -161.28 -162.93 . . 0 "[ . 1 . 2]"
63 . 1 40 ARG N 1 40 ARG CA 1 40 ARG C 1 41 THR N 117.00 173.00 161.75 160.19 158.02 . . 0 "[ . 1 . 2]"
64 . 1 40 ARG C 1 41 THR N 1 41 THR CA 1 41 THR C -161.00 -97.00 -97.35 -95.89 -96.30 1.45 17 0 "[ . 1 . 2]"
65 . 1 41 THR N 1 41 THR CA 1 41 THR C 1 42 GLU N 108.00 172.00 163.98 154.96 150.39 0.89 11 0 "[ . 1 . 2]"
66 . 1 41 THR C 1 42 GLU N 1 42 GLU CA 1 42 GLU C 177.00 -107.00 -115.71 -137.57 -105.11 1.89 4 0 "[ . 1 . 2]"
67 . 1 42 GLU N 1 42 GLU CA 1 42 GLU C 1 43 ASP N 108.00 176.00 152.42 153.95 152.59 . . 0 "[ . 1 . 2]"
68 . 1 42 GLU C 1 43 ASP N 1 43 ASP CA 1 43 ASP C -120.00 -20.00 -65.42 -92.53 -31.14 . . 0 "[ . 1 . 2]"
69 . 1 43 ASP N 1 43 ASP CA 1 43 ASP C 1 44 GLY N -100.00 0.00 -22.66 1.63 -37.65 5.39 17 1 "[ . 1 . + 2]"
70 . 1 45 THR C 1 46 ALA N 1 46 ALA CA 1 46 ALA C 160.00 -80.00 -138.28 -141.30 -146.80 . . 0 "[ . 1 . 2]"
71 . 1 46 ALA N 1 46 ALA CA 1 46 ALA C 1 47 ASN N 40.00 -140.00 -171.51 143.56 -153.28 . . 0 "[ . 1 . 2]"
72 . 1 46 ALA C 1 47 ASN N 1 47 ASN CA 1 47 ASN C -153.00 -109.00 -129.95 -110.83 -120.23 1.92 8 0 "[ . 1 . 2]"
73 . 1 47 ASN N 1 47 ASN CA 1 47 ASN C 1 48 ALA N 114.00 150.00 122.32 113.83 145.86 0.17 14 0 "[ . 1 . 2]"
74 . 1 47 ASN C 1 48 ALA N 1 48 ALA CA 1 48 ALA C -98.00 -42.00 -75.21 -73.32 -74.78 . . 0 "[ . 1 . 2]"
75 . 1 48 ALA N 1 48 ALA CA 1 48 ALA C 1 49 GLY N 125.00 149.00 128.74 124.09 148.71 0.91 2 0 "[ . 1 . 2]"
76 . 1 51 ASP C 1 52 TYR N 1 52 TYR CA 1 52 TYR C 177.00 -51.00 -138.73 -142.39 -132.31 . . 0 "[ . 1 . 2]"
77 . 1 52 TYR N 1 52 TYR CA 1 52 TYR C 1 53 GLU N 114.00 178.00 165.73 166.09 165.03 . . 0 "[ . 1 . 2]"
78 . 1 53 GLU C 1 54 PHE N 1 54 PHE CA 1 54 PHE C -120.00 -20.00 -89.69 -95.52 -97.44 . . 0 "[ . 1 . 2]"
79 . 1 54 PHE N 1 54 PHE CA 1 54 PHE C 1 55 THR N -100.00 0.00 -16.13 -24.13 -8.93 . . 0 "[ . 1 . 2]"
80 . 1 55 THR C 1 56 GLU N 1 56 GLU CA 1 56 GLU C 160.00 -80.00 -80.46 -89.50 -77.55 2.45 5 0 "[ . 1 . 2]"
81 . 1 56 GLU N 1 56 GLU CA 1 56 GLU C 1 57 GLY N 40.00 -140.00 119.84 107.38 138.31 . . 0 "[ . 1 . 2]"
82 . 1 57 GLY C 1 58 THR N 1 58 THR CA 1 58 THR C -159.00 -87.00 -121.18 -126.52 -127.22 . . 0 "[ . 1 . 2]"
83 . 1 58 THR N 1 58 THR CA 1 58 THR C 1 59 VAL N 117.00 153.00 136.81 131.63 142.26 . . 0 "[ . 1 . 2]"
84 . 1 58 THR C 1 59 VAL N 1 59 VAL CA 1 59 VAL C -141.00 -97.00 -96.06 -99.42 -94.78 2.22 5 0 "[ . 1 . 2]"
85 . 1 59 VAL N 1 59 VAL CA 1 59 VAL C 1 60 VAL N 98.00 174.00 121.90 123.37 120.28 . . 0 "[ . 1 . 2]"
86 . 1 59 VAL C 1 60 VAL N 1 60 VAL CA 1 60 VAL C -165.00 -85.00 -98.51 -105.11 -91.11 . . 0 "[ . 1 . 2]"
87 . 1 60 VAL N 1 60 VAL CA 1 60 VAL C 1 61 PHE N 95.00 179.00 108.58 109.60 107.42 . . 0 "[ . 1 . 2]"
88 . 1 60 VAL C 1 61 PHE N 1 61 PHE CA 1 61 PHE C -116.00 -56.00 -86.96 -86.07 -88.78 . . 0 "[ . 1 . 2]"
89 . 1 61 PHE N 1 61 PHE CA 1 61 PHE C 1 62 LYS N 95.00 159.00 99.53 104.51 101.75 0.79 9 0 "[ . 1 . 2]"
90 . 1 61 PHE C 1 62 LYS N 1 62 LYS CA 1 62 LYS C -120.00 -44.00 -85.49 -108.73 -69.46 . . 0 "[ . 1 . 2]"
91 . 1 62 LYS N 1 62 LYS CA 1 62 LYS C 1 63 PRO N 91.00 -169.00 169.37 160.49 176.81 . . 0 "[ . 1 . 2]"
92 . 1 64 GLY C 1 65 GLU N 1 65 GLU CA 1 65 GLU C -120.00 80.00 -84.07 -89.01 -90.58 . . 0 "[ . 1 . 2]"
93 . 1 65 GLU N 1 65 GLU CA 1 65 GLU C 1 66 THR N -100.00 60.00 57.96 -70.16 64.47 4.47 15 0 "[ . 1 . 2]"
94 . 1 66 THR C 1 67 GLN N 1 67 GLN CA 1 67 GLN C -177.00 -97.00 -129.14 -132.80 -134.68 . . 0 "[ . 1 . 2]"
95 . 1 67 GLN N 1 67 GLN CA 1 67 GLN C 1 68 LYS N 133.00 177.00 138.66 132.26 149.20 0.74 7 0 "[ . 1 . 2]"
96 . 1 67 GLN C 1 68 LYS N 1 68 LYS CA 1 68 LYS C -164.00 -96.00 -128.53 -131.46 -132.89 . . 0 "[ . 1 . 2]"
97 . 1 68 LYS N 1 68 LYS CA 1 68 LYS C 1 69 GLU N 120.00 180.00 150.01 140.17 157.87 . . 0 "[ . 1 . 2]"
98 . 1 68 LYS C 1 69 GLU N 1 69 GLU CA 1 69 GLU C -160.00 -76.00 -114.69 -116.26 -118.41 . . 0 "[ . 1 . 2]"
99 . 1 69 GLU N 1 69 GLU CA 1 69 GLU C 1 70 ILE N 123.00 171.00 133.67 125.59 141.01 . . 0 "[ . 1 . 2]"
100 . 1 69 GLU C 1 70 ILE N 1 70 ILE CA 1 70 ILE C -168.00 -92.00 -121.57 -119.39 -120.77 . . 0 "[ . 1 . 2]"
101 . 1 70 ILE N 1 70 ILE CA 1 70 ILE C 1 71 ARG N 122.00 -178.00 146.77 133.90 153.97 . . 0 "[ . 1 . 2]"
102 . 1 70 ILE C 1 71 ARG N 1 71 ARG CA 1 71 ARG C -162.00 -98.00 -126.19 -130.60 -131.27 . . 0 "[ . 1 . 2]"
103 . 1 71 ARG N 1 71 ARG CA 1 71 ARG C 1 72 VAL N 133.00 169.00 139.45 138.18 136.37 0.16 14 0 "[ . 1 . 2]"
104 . 1 71 ARG C 1 72 VAL N 1 72 VAL CA 1 72 VAL C -168.00 -88.00 -109.70 -117.51 -104.71 . . 0 "[ . 1 . 2]"
105 . 1 72 VAL N 1 72 VAL CA 1 72 VAL C 1 73 GLY N 106.00 166.00 123.12 127.30 126.57 . . 0 "[ . 1 . 2]"
106 . 1 73 GLY C 1 74 ILE N 1 74 ILE CA 1 74 ILE C -117.00 -77.00 -95.81 -104.16 -86.57 . . 0 "[ . 1 . 2]"
107 . 1 74 ILE N 1 74 ILE CA 1 74 ILE C 1 75 ILE N 86.00 146.00 134.05 128.73 143.64 . . 0 "[ . 1 . 2]"
108 . 1 74 ILE C 1 75 ILE N 1 75 ILE CA 1 75 ILE C -133.00 -61.00 -97.51 -103.19 -91.57 . . 0 "[ . 1 . 2]"
109 . 1 75 ILE N 1 75 ILE CA 1 75 ILE C 1 76 ASP N 107.00 151.00 148.85 151.14 151.08 0.49 11 0 "[ . 1 . 2]"
110 . 1 75 ILE C 1 76 ASP N 1 76 ASP CA 1 76 ASP C -148.00 -56.00 -79.48 -91.50 -68.87 . . 0 "[ . 1 . 2]"
111 . 1 76 ASP N 1 76 ASP CA 1 76 ASP C 1 77 ASP N 87.00 163.00 89.30 85.79 101.31 1.21 19 0 "[ . 1 . 2]"
112 . 1 76 ASP C 1 77 ASP N 1 77 ASP CA 1 77 ASP C 175.00 -37.00 -115.46 -114.25 -116.75 . . 0 "[ . 1 . 2]"
113 . 1 77 ASP N 1 77 ASP CA 1 77 ASP C 1 78 ASP N 99.00 -157.00 115.18 96.49 129.57 2.51 17 0 "[ . 1 . 2]"
114 . 1 77 ASP C 1 78 ASP N 1 78 ASP CA 1 78 ASP C -136.00 -56.00 -116.08 -129.18 -99.59 . . 0 "[ . 1 . 2]"
115 . 1 78 ASP N 1 78 ASP CA 1 78 ASP C 1 79 ILE N 78.00 174.00 91.75 92.50 90.20 . . 0 "[ . 1 . 2]"
116 . 1 78 ASP C 1 79 ILE N 1 79 ILE CA 1 79 ILE C -153.00 -57.00 -122.24 -131.04 -115.21 . . 0 "[ . 1 . 2]"
117 . 1 79 ILE N 1 79 ILE CA 1 79 ILE C 1 80 PHE N 103.00 151.00 155.82 153.42 158.27 7.27 6 9 "[*- *+** 1 .* **2]"
118 . 1 79 ILE C 1 80 PHE N 1 80 PHE CA 1 80 PHE C -115.00 -39.00 -56.56 -56.89 -58.43 . . 0 "[ . 1 . 2]"
119 . 1 80 PHE N 1 80 PHE CA 1 80 PHE C 1 81 GLU N 118.00 150.00 114.82 113.48 116.37 4.52 2 0 "[ . 1 . 2]"
120 . 1 80 PHE C 1 81 GLU N 1 81 GLU CA 1 81 GLU C 160.00 -80.00 -123.46 -119.37 -120.93 . . 0 "[ . 1 . 2]"
121 . 1 81 GLU N 1 81 GLU CA 1 81 GLU C 1 82 GLU N 40.00 -140.00 118.47 90.71 151.93 . . 0 "[ . 1 . 2]"
122 . 1 82 GLU C 1 83 ASP N 1 83 ASP CA 1 83 ASP C -120.00 80.00 52.20 51.75 50.56 . . 0 "[ . 1 . 2]"
123 . 1 83 ASP N 1 83 ASP CA 1 83 ASP C 1 84 GLU N -100.00 60.00 51.44 40.89 35.72 1.60 8 0 "[ . 1 . 2]"
124 . 1 84 GLU C 1 85 ASN N 1 85 ASN CA 1 85 ASN C -165.00 -105.00 -140.67 -150.13 -122.60 . . 0 "[ . 1 . 2]"
125 . 1 85 ASN N 1 85 ASN CA 1 85 ASN C 1 86 PHE N 142.00 174.00 163.62 143.40 174.36 0.36 4 0 "[ . 1 . 2]"
126 . 1 85 ASN C 1 86 PHE N 1 86 PHE CA 1 86 PHE C 178.00 -102.00 -138.42 -136.78 -137.35 . . 0 "[ . 1 . 2]"
127 . 1 86 PHE N 1 86 PHE CA 1 86 PHE C 1 87 LEU N 114.00 -178.00 178.19 177.04 175.75 0.51 11 0 "[ . 1 . 2]"
128 . 1 86 PHE C 1 87 LEU N 1 87 LEU CA 1 87 LEU C -163.00 -87.00 -120.02 -123.95 -111.74 . . 0 "[ . 1 . 2]"
129 . 1 87 LEU N 1 87 LEU CA 1 87 LEU C 1 88 VAL N 137.00 165.00 138.30 136.14 145.04 0.86 12 0 "[ . 1 . 2]"
130 . 1 87 LEU C 1 88 VAL N 1 88 VAL CA 1 88 VAL C -170.00 -98.00 -107.81 -105.30 -106.33 . . 0 "[ . 1 . 2]"
131 . 1 88 VAL N 1 88 VAL CA 1 88 VAL C 1 89 HIS N 98.00 178.00 124.38 110.77 132.16 . . 0 "[ . 1 . 2]"
132 . 1 88 VAL C 1 89 HIS N 1 89 HIS CA 1 89 HIS C -169.00 -93.00 -117.26 -124.17 -102.78 . . 0 "[ . 1 . 2]"
133 . 1 89 HIS N 1 89 HIS CA 1 89 HIS C 1 90 LEU N 115.00 -177.00 147.25 128.36 165.75 . . 0 "[ . 1 . 2]"
134 . 1 89 HIS C 1 90 LEU N 1 90 LEU CA 1 90 LEU C -164.00 -96.00 -106.10 -109.19 -113.42 0.50 6 0 "[ . 1 . 2]"
135 . 1 90 LEU N 1 90 LEU CA 1 90 LEU C 1 91 SER N 121.00 161.00 134.79 147.29 140.62 . . 0 "[ . 1 . 2]"
136 . 1 90 LEU C 1 91 SER N 1 91 SER CA 1 91 SER C 171.00 -29.00 -150.26 -157.77 -131.10 . . 0 "[ . 1 . 2]"
137 . 1 91 SER N 1 91 SER CA 1 91 SER C 1 92 ASN N 122.00 -170.00 176.22 148.52 -173.13 . . 0 "[ . 1 . 2]"
138 . 1 92 ASN C 1 93 VAL N 1 93 VAL CA 1 93 VAL C -144.00 -48.00 -88.29 -98.77 -102.03 . . 0 "[ . 1 . 2]"
139 . 1 93 VAL N 1 93 VAL CA 1 93 VAL C 1 94 LYS N 104.00 160.00 128.88 127.36 126.40 . . 0 "[ . 1 . 2]"
140 . 1 93 VAL C 1 94 LYS N 1 94 LYS CA 1 94 LYS C -157.00 -117.00 -130.80 -133.99 -134.70 0.54 20 0 "[ . 1 . 2]"
141 . 1 94 LYS N 1 94 LYS CA 1 94 LYS C 1 95 VAL N 122.00 174.00 145.76 143.55 141.97 1.82 6 0 "[ . 1 . 2]"
142 . 1 94 LYS C 1 95 VAL N 1 95 VAL CA 1 95 VAL C -154.00 -82.00 -121.31 -111.06 -114.27 . . 0 "[ . 1 . 2]"
143 . 1 95 VAL N 1 95 VAL CA 1 95 VAL C 1 96 SER N 103.00 155.00 145.16 146.69 140.51 4.14 5 0 "[ . 1 . 2]"
144 . 1 95 VAL C 1 96 SER N 1 96 SER CA 1 96 SER C -151.00 -75.00 -87.41 -76.99 -86.93 5.66 5 1 "[ + 1 . 2]"
145 . 1 96 SER N 1 96 SER CA 1 96 SER C 1 97 SER N 110.00 150.00 118.50 120.61 116.57 1.08 5 0 "[ . 1 . 2]"
146 . 1 98 GLU C 1 99 ALA N 1 99 ALA CA 1 99 ALA C -103.00 -39.00 -78.76 -74.02 -75.48 0.83 7 0 "[ . 1 . 2]"
147 . 1 99 ALA N 1 99 ALA CA 1 99 ALA C 1 100 SER N -78.00 38.00 -32.03 -79.16 0.88 1.16 4 0 "[ . 1 . 2]"
148 . 1 100 SER C 1 101 GLU N 1 101 GLU CA 1 101 GLU C -105.00 -37.00 -80.30 -105.06 -57.27 0.06 2 0 "[ . 1 . 2]"
149 . 1 101 GLU N 1 101 GLU CA 1 101 GLU C 1 102 ASP N -84.00 20.00 -31.18 -62.28 3.98 . . 0 "[ . 1 . 2]"
150 . 1 106 GLU C 1 107 ALA N 1 107 ALA CA 1 107 ALA C -105.00 -49.00 -89.08 -71.08 -73.07 1.02 17 0 "[ . 1 . 2]"
151 . 1 107 ALA N 1 107 ALA CA 1 107 ALA C 1 108 ASN N -74.00 38.00 -10.26 -69.98 38.56 0.56 8 0 "[ . 1 . 2]"
152 . 1 113 LEU C 1 114 ALA N 1 114 ALA CA 1 114 ALA C -163.00 -91.00 -114.64 -165.65 -90.09 2.65 2 0 "[ . 1 . 2]"
153 . 1 114 ALA N 1 114 ALA CA 1 114 ALA C 1 115 CYS N 115.00 -169.00 138.78 114.06 -178.11 0.94 15 0 "[ . 1 . 2]"
154 . 1 114 ALA C 1 115 CYS N 1 115 CYS CA 1 115 CYS C -175.00 -107.00 -133.42 -155.94 -166.38 2.79 5 0 "[ . 1 . 2]"
155 . 1 115 CYS N 1 115 CYS CA 1 115 CYS C 1 116 LEU N 114.00 -170.00 172.12 115.12 -167.67 2.33 11 0 "[ . 1 . 2]"
156 . 1 117 GLY C 1 118 SER N 1 118 SER CA 1 118 SER C -155.00 -79.00 -104.67 -124.06 -147.77 0.99 9 0 "[ . 1 . 2]"
157 . 1 118 SER N 1 118 SER CA 1 118 SER C 1 119 PRO N 67.00 -161.00 147.24 65.34 -173.53 1.66 5 0 "[ . 1 . 2]"
158 . 1 119 PRO C 1 120 SER N 1 120 SER CA 1 120 SER C -135.00 -59.00 -111.90 -126.34 -86.41 . . 0 "[ . 1 . 2]"
159 . 1 120 SER N 1 120 SER CA 1 120 SER C 1 121 THR N 91.00 155.00 109.60 86.49 138.76 4.51 5 0 "[ . 1 . 2]"
160 . 1 120 SER C 1 121 THR N 1 121 THR CA 1 121 THR C -143.00 -99.00 -137.16 -147.55 -121.80 4.55 5 0 "[ . 1 . 2]"
161 . 1 121 THR N 1 121 THR CA 1 121 THR C 1 122 ALA N 106.00 154.00 115.54 110.29 106.90 2.03 16 0 "[ . 1 . 2]"
162 . 1 121 THR C 1 122 ALA N 1 122 ALA CA 1 122 ALA C -151.00 -79.00 -109.29 -129.15 -99.47 . . 0 "[ . 1 . 2]"
163 . 1 122 ALA N 1 122 ALA CA 1 122 ALA C 1 123 THR N 100.00 176.00 119.79 106.78 103.02 0.26 19 0 "[ . 1 . 2]"
164 . 1 122 ALA C 1 123 THR N 1 123 THR CA 1 123 THR C -165.00 -69.00 -89.03 -105.94 -78.06 . . 0 "[ . 1 . 2]"
165 . 1 123 THR N 1 123 THR CA 1 123 THR C 1 124 VAL N 103.00 147.00 122.73 111.71 131.66 . . 0 "[ . 1 . 2]"
166 . 1 123 THR C 1 124 VAL N 1 124 VAL CA 1 124 VAL C -154.00 -78.00 -108.96 -100.62 -104.08 . . 0 "[ . 1 . 2]"
167 . 1 124 VAL N 1 124 VAL CA 1 124 VAL C 1 125 THR N 96.00 140.00 108.66 105.48 103.86 . . 0 "[ . 1 . 2]"
168 . 1 124 VAL C 1 125 THR N 1 125 THR CA 1 125 THR C -155.00 -71.00 -97.62 -107.75 -88.69 . . 0 "[ . 1 . 2]"
169 . 1 125 THR N 1 125 THR CA 1 125 THR C 1 126 ILE N 99.00 147.00 115.86 111.22 108.42 . . 0 "[ . 1 . 2]"
170 . 1 125 THR C 1 126 ILE N 1 126 ILE CA 1 126 ILE C -156.00 -72.00 -92.94 -101.97 -85.87 . . 0 "[ . 1 . 2]"
171 . 1 126 ILE N 1 126 ILE CA 1 126 ILE C 1 127 PHE N 104.00 140.00 119.63 107.88 126.88 . . 0 "[ . 1 . 2]"
172 . 1 126 ILE C 1 127 PHE N 1 127 PHE CA 1 127 PHE C -138.00 -66.00 -86.10 -82.79 -83.25 . . 0 "[ . 1 . 2]"
173 . 1 127 PHE N 1 127 PHE CA 1 127 PHE C 1 128 ASP N 84.00 148.00 105.07 97.58 95.91 . . 0 "[ . 1 . 2]"
174 . 1 127 PHE C 1 128 ASP N 1 128 ASP CA 1 128 ASP C -120.00 -20.00 -61.11 -50.17 -51.02 . . 0 "[ . 1 . 2]"
175 . 1 128 ASP N 1 128 ASP CA 1 128 ASP C 1 129 ASP N -100.00 0.00 -44.37 -60.52 -3.00 . . 0 "[ . 1 . 2]"
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