NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
457571 |
2kut   |
16746 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2kut
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 166
_TA_constraint_stats_list.Viol_count 226
_TA_constraint_stats_list.Viol_total 5625.38
_TA_constraint_stats_list.Viol_max 15.88
_TA_constraint_stats_list.Viol_rms 1.22
_TA_constraint_stats_list.Viol_average_all_restraints 0.34
_TA_constraint_stats_list.Viol_average_violations_only 2.49
_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 ASP C 1 3 LEU N 1 3 LEU CA 1 3 LEU C -122.60 -39.40 -69.03 -82.04 -62.48 . . 0 "[ . 1]"
2 . 1 3 LEU N 1 3 LEU CA 1 3 LEU C 1 4 PRO N 114.00 169.00 149.30 139.97 156.58 . . 0 "[ . 1]"
3 . 1 4 PRO C 1 5 ILE N 1 5 ILE CA 1 5 ILE C 135.80 21.40 -117.79 -127.25 -100.51 . . 0 "[ . 1]"
4 . 1 5 ILE N 1 5 ILE CA 1 5 ILE C 1 6 THR N 117.80 -165.40 132.38 132.16 130.96 . . 0 "[ . 1]"
5 . 1 5 ILE C 1 6 THR N 1 6 THR CA 1 6 THR C 172.00 -79.40 -136.40 -148.23 -131.93 . . 0 "[ . 1]"
6 . 1 6 THR N 1 6 THR CA 1 6 THR C 1 7 LEU N 124.00 -158.60 125.99 121.76 120.22 3.78 1 0 "[ . 1]"
7 . 1 6 THR C 1 7 LEU N 1 7 LEU CA 1 7 LEU C -137.20 -70.40 -111.79 -101.07 -102.66 2.87 7 0 "[ . 1]"
8 . 1 7 LEU N 1 7 LEU CA 1 7 LEU C 1 8 SER N 147.40 -177.40 149.45 147.14 145.48 3.36 6 0 "[ . 1]"
9 . 1 8 SER C 1 9 LYS N 1 9 LYS CA 1 9 LYS C -142.00 -57.40 -90.14 -71.77 -72.98 3.90 4 0 "[ . 1]"
10 . 1 9 LYS N 1 9 LYS CA 1 9 LYS C 1 10 GLU N -43.10 46.90 51.59 54.92 52.10 11.99 10 3 "[ * -. +]"
11 . 1 9 LYS C 1 10 GLU N 1 10 GLU CA 1 10 GLU C -109.00 -54.00 -56.41 -57.61 -59.55 2.17 9 0 "[ . 1]"
12 . 1 10 GLU N 1 10 GLU CA 1 10 GLU C 1 11 THR N -58.20 13.80 -37.65 -33.72 -39.27 . . 0 "[ . 1]"
13 . 1 10 GLU C 1 11 THR N 1 11 THR CA 1 11 THR C -171.70 -65.90 -125.63 -137.16 -116.06 . . 0 "[ . 1]"
14 . 1 11 THR N 1 11 THR CA 1 11 THR C 1 12 PRO N 82.20 -147.80 106.44 132.74 89.86 . . 0 "[ . 1]"
15 . 1 13 PHE C 1 14 GLU N 1 14 GLU CA 1 14 GLU C -65.20 -45.20 -55.52 -52.58 -53.90 . . 0 "[ . 1]"
16 . 1 14 GLU N 1 14 GLU CA 1 14 GLU C 1 15 GLY N 118.30 145.10 146.61 145.16 142.68 5.71 10 1 "[ . +]"
17 . 1 14 GLU C 1 15 GLY N 1 15 GLY CA 1 15 GLY C 63.70 117.30 88.66 87.16 84.10 . . 0 "[ . 1]"
18 . 1 15 GLY N 1 15 GLY CA 1 15 GLY C 1 16 GLU N -36.00 16.00 -21.55 -31.64 18.23 2.23 1 0 "[ . 1]"
19 . 1 15 GLY C 1 16 GLU N 1 16 GLU CA 1 16 GLU C -94.20 -54.20 -72.22 -72.82 -107.28 13.08 1 1 "[+ . 1]"
20 . 1 16 GLU N 1 16 GLU CA 1 16 GLU C 1 17 GLU N 125.40 157.00 139.96 126.33 146.93 . . 0 "[ . 1]"
21 . 1 16 GLU C 1 17 GLU N 1 17 GLU CA 1 17 GLU C -133.00 -63.80 -72.29 -69.94 -72.46 . . 0 "[ . 1]"
22 . 1 17 GLU N 1 17 GLU CA 1 17 GLU C 1 18 ILE N 107.70 145.70 135.73 132.96 131.54 . . 0 "[ . 1]"
23 . 1 17 GLU C 1 18 ILE N 1 18 ILE CA 1 18 ILE C -168.50 -101.70 -123.98 -132.73 -118.15 . . 0 "[ . 1]"
24 . 1 18 ILE N 1 18 ILE CA 1 18 ILE C 1 19 THR N 144.90 175.90 146.53 144.86 144.68 0.22 1 0 "[ . 1]"
25 . 1 18 ILE C 1 19 THR N 1 19 THR CA 1 19 THR C -171.40 -64.20 -92.97 -97.70 -87.56 . . 0 "[ . 1]"
26 . 1 19 THR N 1 19 THR CA 1 19 THR C 1 20 VAL N 111.10 142.50 116.82 110.46 141.40 0.64 2 0 "[ . 1]"
27 . 1 19 THR C 1 20 VAL N 1 20 VAL CA 1 20 VAL C -138.00 -86.00 -98.37 -94.02 -95.24 . . 0 "[ . 1]"
28 . 1 20 VAL N 1 20 VAL CA 1 20 VAL C 1 21 SER N 102.00 147.00 118.64 117.71 115.51 . . 0 "[ . 1]"
29 . 1 20 VAL C 1 21 SER N 1 21 SER CA 1 21 SER C -147.20 -98.00 -129.05 -128.63 -129.09 . . 0 "[ . 1]"
30 . 1 21 SER N 1 21 SER CA 1 21 SER C 1 22 ALA N 107.80 142.00 134.54 136.79 135.19 . . 0 "[ . 1]"
31 . 1 21 SER C 1 22 ALA N 1 22 ALA CA 1 22 ALA C -165.90 -80.30 -119.98 -124.09 -111.06 . . 0 "[ . 1]"
32 . 1 22 ALA N 1 22 ALA CA 1 22 ALA C 1 23 ARG N 94.30 167.30 125.96 120.67 131.48 . . 0 "[ . 1]"
33 . 1 22 ALA C 1 23 ARG N 1 23 ARG CA 1 23 ARG C -141.10 -68.90 -83.57 -79.28 -81.19 . . 0 "[ . 1]"
34 . 1 23 ARG N 1 23 ARG CA 1 23 ARG C 1 24 VAL N 114.30 140.50 119.50 111.40 144.64 4.14 8 0 "[ . 1]"
35 . 1 23 ARG C 1 24 VAL N 1 24 VAL CA 1 24 VAL C -130.50 -82.70 -102.32 -95.66 -97.81 . . 0 "[ . 1]"
36 . 1 24 VAL N 1 24 VAL CA 1 24 VAL C 1 25 THR N 94.40 146.40 125.37 113.21 135.64 . . 0 "[ . 1]"
37 . 1 24 VAL C 1 25 THR N 1 25 THR CA 1 25 THR C -135.40 -88.40 -96.20 -108.72 -86.27 2.13 9 0 "[ . 1]"
38 . 1 25 THR N 1 25 THR CA 1 25 THR C 1 26 ASN N 114.60 154.00 125.41 122.04 131.92 . . 0 "[ . 1]"
39 . 1 25 THR C 1 26 ASN N 1 26 ASN CA 1 26 ASN C -125.90 -59.10 -85.79 -103.34 -74.00 . . 0 "[ . 1]"
40 . 1 26 ASN N 1 26 ASN CA 1 26 ASN C 1 27 ARG N 82.90 157.50 115.46 119.79 115.43 . . 0 "[ . 1]"
41 . 1 26 ASN C 1 27 ARG N 1 27 ARG CA 1 27 ARG C -140.20 -48.40 -106.88 -129.52 -59.76 . . 0 "[ . 1]"
42 . 1 27 ARG N 1 27 ARG CA 1 27 ARG C 1 28 GLY N 77.10 -153.90 131.49 95.90 -159.34 . . 0 "[ . 1]"
43 . 1 29 ALA C 1 30 ALA N 1 30 ALA CA 1 30 ALA C 179.70 -46.70 -146.93 -152.07 -141.59 . . 0 "[ . 1]"
44 . 1 30 ALA N 1 30 ALA CA 1 30 ALA C 1 31 GLU N 116.60 171.20 162.02 162.68 158.47 3.40 6 0 "[ . 1]"
45 . 1 30 ALA C 1 31 GLU N 1 31 GLU CA 1 31 GLU C -140.00 -41.00 -61.40 -67.04 -56.63 . . 0 "[ . 1]"
46 . 1 31 GLU N 1 31 GLU CA 1 31 GLU C 1 32 ALA N 106.90 147.30 120.88 121.18 120.19 . . 0 "[ . 1]"
47 . 1 31 GLU C 1 32 ALA N 1 32 ALA CA 1 32 ALA C -143.30 -66.30 -94.10 -113.74 -78.54 . . 0 "[ . 1]"
48 . 1 32 ALA N 1 32 ALA CA 1 32 ALA C 1 33 HIS N 108.90 152.90 151.70 154.00 152.95 7.45 10 1 "[ . +]"
49 . 1 32 ALA C 1 33 HIS N 1 33 HIS CA 1 33 HIS C -170.30 -62.10 -140.71 -161.09 -105.90 . . 0 "[ . 1]"
50 . 1 33 HIS N 1 33 HIS CA 1 33 HIS C 1 34 ASN N 110.10 177.70 164.16 169.04 162.75 15.88 10 1 "[ . +]"
51 . 1 34 ASN C 1 35 VAL N 1 35 VAL CA 1 35 VAL C -150.90 -57.10 -113.53 -116.21 -119.43 . . 0 "[ . 1]"
52 . 1 35 VAL N 1 35 VAL CA 1 35 VAL C 1 36 PRO N 86.70 158.70 83.91 84.25 83.34 5.80 6 1 "[ .+ 1]"
53 . 1 36 PRO C 1 37 VAL N 1 37 VAL CA 1 37 VAL C -173.90 -70.70 -114.27 -124.51 -131.13 0.73 10 0 "[ . 1]"
54 . 1 37 VAL N 1 37 VAL CA 1 37 VAL C 1 38 ALA N 132.50 169.90 142.30 135.99 149.42 . . 0 "[ . 1]"
55 . 1 37 VAL C 1 38 ALA N 1 38 ALA CA 1 38 ALA C -155.20 -93.00 -129.54 -132.10 -126.38 . . 0 "[ . 1]"
56 . 1 38 ALA N 1 38 ALA CA 1 38 ALA C 1 39 VAL N 118.20 160.40 122.64 114.91 114.25 3.95 1 0 "[ . 1]"
57 . 1 38 ALA C 1 39 VAL N 1 39 VAL CA 1 39 VAL C -155.20 -81.20 -113.66 -121.37 -104.44 . . 0 "[ . 1]"
58 . 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 TYR N 115.40 151.60 143.02 137.48 146.32 . . 0 "[ . 1]"
59 . 1 39 VAL C 1 40 TYR N 1 40 TYR CA 1 40 TYR C -151.90 -101.50 -150.73 -156.14 -145.56 4.24 5 0 "[ . 1]"
60 . 1 40 TYR N 1 40 TYR CA 1 40 TYR C 1 41 LEU N 125.40 174.00 135.98 130.28 130.24 . . 0 "[ . 1]"
61 . 1 40 TYR C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -140.40 -77.20 -88.91 -99.47 -76.55 0.65 10 0 "[ . 1]"
62 . 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 GLY N 106.80 143.40 127.65 125.94 125.59 . . 0 "[ . 1]"
63 . 1 41 LEU C 1 42 GLY N 1 42 GLY CA 1 42 GLY C 120.40 -31.80 120.84 123.96 122.79 4.61 8 0 "[ . 1]"
64 . 1 42 GLY N 1 42 GLY CA 1 42 GLY C 1 43 ASN N 123.20 -156.80 -157.07 -162.33 -153.04 3.76 7 0 "[ . 1]"
65 . 1 42 GLY C 1 43 ASN N 1 43 ASN CA 1 43 ASN C 138.60 24.60 -114.25 -93.66 -103.32 . . 0 "[ . 1]"
66 . 1 43 ASN N 1 43 ASN CA 1 43 ASN C 1 44 PRO N 48.10 -142.50 143.35 146.68 144.23 . . 0 "[ . 1]"
67 . 1 44 PRO C 1 45 ALA N 1 45 ALA CA 1 45 ALA C -116.70 -45.30 -63.37 -59.02 -60.13 . . 0 "[ . 1]"
68 . 1 45 ALA N 1 45 ALA CA 1 45 ALA C 1 46 GLN N -45.90 26.10 -38.49 -44.29 -45.88 1.27 3 0 "[ . 1]"
69 . 1 48 GLY C 1 49 VAL N 1 49 VAL CA 1 49 VAL C -166.60 -63.60 -122.16 -132.77 -135.14 . . 0 "[ . 1]"
70 . 1 49 VAL N 1 49 VAL CA 1 49 VAL C 1 50 GLU N 115.50 166.50 130.94 114.43 141.80 1.07 6 0 "[ . 1]"
71 . 1 49 VAL C 1 50 GLU N 1 50 GLU CA 1 50 GLU C -92.60 -59.20 -71.51 -71.24 -73.83 . . 0 "[ . 1]"
72 . 1 50 GLU N 1 50 GLU CA 1 50 GLU C 1 51 ILE N 106.10 143.70 130.34 112.69 136.97 . . 0 "[ . 1]"
73 . 1 50 GLU C 1 51 ILE N 1 51 ILE CA 1 51 ILE C -109.00 -71.00 -97.63 -104.27 -88.90 . . 0 "[ . 1]"
74 . 1 51 ILE N 1 51 ILE CA 1 51 ILE C 1 52 GLY N -58.00 -18.80 -42.43 -46.20 -36.15 . . 0 "[ . 1]"
75 . 1 51 ILE C 1 52 GLY N 1 52 GLY CA 1 52 GLY C 134.30 -119.90 -178.55 -169.48 -173.93 . . 0 "[ . 1]"
76 . 1 52 GLY N 1 52 GLY CA 1 52 GLY C 1 53 ARG N 140.40 -166.00 166.68 155.72 176.24 . . 0 "[ . 1]"
77 . 1 52 GLY C 1 53 ARG N 1 53 ARG CA 1 53 ARG C -170.40 -121.20 -151.94 -151.60 -153.96 . . 0 "[ . 1]"
78 . 1 53 ARG N 1 53 ARG CA 1 53 ARG C 1 54 ASP N 139.80 168.60 164.61 160.88 169.99 1.39 10 0 "[ . 1]"
79 . 1 53 ARG C 1 54 ASP N 1 54 ASP CA 1 54 ASP C -177.20 -108.40 -157.56 -165.95 -146.07 . . 0 "[ . 1]"
80 . 1 54 ASP N 1 54 ASP CA 1 54 ASP C 1 55 THR N 116.20 161.60 115.98 113.70 119.82 2.50 6 0 "[ . 1]"
81 . 1 54 ASP C 1 55 THR N 1 55 THR CA 1 55 THR C -143.90 -77.70 -77.99 -84.98 -75.11 2.59 9 0 "[ . 1]"
82 . 1 55 THR N 1 55 THR CA 1 55 THR C 1 56 ILE N 107.50 144.90 135.12 139.15 136.52 . . 0 "[ . 1]"
83 . 1 55 THR C 1 56 ILE N 1 56 ILE CA 1 56 ILE C -108.80 -50.60 -87.29 -82.70 -86.46 . . 0 "[ . 1]"
84 . 1 56 ILE N 1 56 ILE CA 1 56 ILE C 1 57 SER N 79.20 178.20 147.28 142.09 155.51 . . 0 "[ . 1]"
85 . 1 56 ILE C 1 57 SER N 1 57 SER CA 1 57 SER C -105.00 -51.60 -72.23 -109.47 -62.24 4.47 7 0 "[ . 1]"
86 . 1 57 SER N 1 57 SER CA 1 57 SER C 1 58 ARG N -48.80 -27.20 -50.47 -47.90 -49.33 7.55 7 2 "[ . +- 1]"
87 . 1 58 ARG C 1 59 ILE N 1 59 ILE CA 1 59 ILE C -174.50 -69.90 -118.33 -122.98 -113.97 . . 0 "[ . 1]"
88 . 1 59 ILE N 1 59 ILE CA 1 59 ILE C 1 60 PRO N 70.20 -169.40 112.26 82.23 124.16 . . 0 "[ . 1]"
89 . 1 60 PRO C 1 61 VAL N 1 61 VAL CA 1 61 VAL C -68.80 -43.40 -69.42 -69.09 -70.09 3.32 6 0 "[ . 1]"
90 . 1 61 VAL N 1 61 VAL CA 1 61 VAL C 1 62 GLY N 122.50 142.50 140.72 137.32 145.52 3.02 10 0 "[ . 1]"
91 . 1 61 VAL C 1 62 GLY N 1 62 GLY CA 1 62 GLY C 66.10 114.90 69.90 72.41 71.23 0.19 6 0 "[ . 1]"
92 . 1 62 GLY N 1 62 GLY CA 1 62 GLY C 1 63 GLY N -42.50 17.90 13.61 16.44 14.41 4.75 5 0 "[ . 1]"
93 . 1 62 GLY C 1 63 GLY N 1 63 GLY CA 1 63 GLY C -160.10 -38.90 -111.46 -117.54 -101.95 . . 0 "[ . 1]"
94 . 1 63 GLY N 1 63 GLY CA 1 63 GLY C 1 64 THR N 94.60 -156.40 -169.07 -175.44 -165.35 . . 0 "[ . 1]"
95 . 1 63 GLY C 1 64 THR N 1 64 THR CA 1 64 THR C 178.00 -95.00 -142.08 -140.17 -143.09 . . 0 "[ . 1]"
96 . 1 64 THR N 1 64 THR CA 1 64 THR C 1 65 GLY N 118.90 -177.90 168.31 176.23 152.42 8.71 5 2 "[ - + 1]"
97 . 1 64 THR C 1 65 GLY N 1 65 GLY CA 1 65 GLY C 81.30 -42.50 -123.05 -177.41 -93.40 . . 0 "[ . 1]"
98 . 1 65 GLY N 1 65 GLY CA 1 65 GLY C 1 66 LEU N 128.60 -147.60 149.78 124.42 158.19 4.18 9 0 "[ . 1]"
99 . 1 65 GLY C 1 66 LEU N 1 66 LEU CA 1 66 LEU C -156.30 -82.70 -132.64 -133.52 -138.68 . . 0 "[ . 1]"
100 . 1 66 LEU N 1 66 LEU CA 1 66 LEU C 1 67 ALA N 110.00 159.00 125.45 114.66 113.72 1.15 9 0 "[ . 1]"
101 . 1 66 LEU C 1 67 ALA N 1 67 ALA CA 1 67 ALA C -140.90 -102.30 -109.68 -142.04 -100.67 1.63 9 0 "[ . 1]"
102 . 1 67 ALA N 1 67 ALA CA 1 67 ALA C 1 68 ARG N 104.70 155.10 157.20 154.01 161.91 6.81 9 3 "[ -. *+1]"
103 . 1 67 ALA C 1 68 ARG N 1 68 ARG CA 1 68 ARG C -157.90 -100.10 -126.54 -126.18 -126.38 . . 0 "[ . 1]"
104 . 1 68 ARG N 1 68 ARG CA 1 68 ARG C 1 69 VAL N 112.00 179.20 122.72 120.40 124.17 . . 0 "[ . 1]"
105 . 1 68 ARG C 1 69 VAL N 1 69 VAL CA 1 69 VAL C -155.80 -103.80 -137.41 -137.13 -138.00 . . 0 "[ . 1]"
106 . 1 69 VAL N 1 69 VAL CA 1 69 VAL C 1 70 GLN N 123.30 -179.30 138.89 128.76 156.32 . . 0 "[ . 1]"
107 . 1 69 VAL C 1 70 GLN N 1 70 GLN CA 1 70 GLN C -131.80 -67.00 -106.69 -110.73 -119.84 . . 0 "[ . 1]"
108 . 1 70 GLN N 1 70 GLN CA 1 70 GLN C 1 71 TRP N 116.10 158.50 139.94 137.10 142.29 . . 0 "[ . 1]"
109 . 1 70 GLN C 1 71 TRP N 1 71 TRP CA 1 71 TRP C -152.20 -93.60 -140.88 -143.01 -144.50 . . 0 "[ . 1]"
110 . 1 71 TRP N 1 71 TRP CA 1 71 TRP C 1 72 LYS N 110.30 142.90 134.77 121.88 145.20 2.30 1 0 "[ . 1]"
111 . 1 71 TRP C 1 72 LYS N 1 72 LYS CA 1 72 LYS C -148.40 -72.80 -94.91 -89.64 -91.19 . . 0 "[ . 1]"
112 . 1 72 LYS N 1 72 LYS CA 1 72 LYS C 1 73 ALA N 103.70 123.70 124.40 121.01 127.56 3.86 7 0 "[ . 1]"
113 . 1 72 LYS C 1 73 ALA N 1 73 ALA CA 1 73 ALA C -139.40 -73.00 -70.51 -71.44 -72.84 5.45 6 1 "[ .+ 1]"
114 . 1 73 ALA N 1 73 ALA CA 1 73 ALA C 1 74 THR N 97.00 148.60 129.99 100.61 147.09 . . 0 "[ . 1]"
115 . 1 73 ALA C 1 74 THR N 1 74 THR CA 1 74 THR C 175.80 -106.60 -145.37 -168.82 -170.82 1.37 8 0 "[ . 1]"
116 . 1 74 THR N 1 74 THR CA 1 74 THR C 1 75 ARG N 123.10 -159.70 158.77 173.87 150.23 3.91 8 0 "[ . 1]"
117 . 1 75 ARG C 1 76 LYS N 1 76 LYS CA 1 76 LYS C 125.60 20.40 -111.14 -168.27 -62.88 . . 0 "[ . 1]"
118 . 1 76 LYS N 1 76 LYS CA 1 76 LYS C 1 77 LEU N 80.10 -170.50 130.63 88.92 154.67 . . 0 "[ . 1]"
119 . 1 84 PRO C 1 85 GLY N 1 85 GLY CA 1 85 GLY C 50.70 107.70 74.36 60.38 92.30 . . 0 "[ . 1]"
120 . 1 85 GLY N 1 85 GLY CA 1 85 GLY C 1 86 VAL N -56.10 77.90 67.35 73.82 11.96 4.18 7 0 "[ . 1]"
121 . 1 85 GLY C 1 86 VAL N 1 86 VAL CA 1 86 VAL C -149.90 -76.50 -123.61 -117.05 -118.42 15.54 6 1 "[ .+ 1]"
122 . 1 86 VAL N 1 86 VAL CA 1 86 VAL C 1 87 PRO N 67.40 176.00 66.10 82.29 68.93 6.93 6 1 "[ .+ 1]"
123 . 1 87 PRO C 1 88 VAL N 1 88 VAL CA 1 88 VAL C -158.80 -66.00 -123.70 -123.36 -130.24 . . 0 "[ . 1]"
124 . 1 88 VAL N 1 88 VAL CA 1 88 VAL C 1 89 TYR N 104.50 159.10 145.04 157.59 147.02 . . 0 "[ . 1]"
125 . 1 88 VAL C 1 89 TYR N 1 89 TYR CA 1 89 TYR C -155.80 -108.40 -137.94 -153.11 -107.61 0.79 10 0 "[ . 1]"
126 . 1 89 TYR N 1 89 TYR CA 1 89 TYR C 1 90 ALA N 125.70 -179.50 146.30 149.46 148.23 . . 0 "[ . 1]"
127 . 1 89 TYR C 1 90 ALA N 1 90 ALA CA 1 90 ALA C -168.70 -90.90 -145.57 -149.05 -141.49 . . 0 "[ . 1]"
128 . 1 90 ALA N 1 90 ALA CA 1 90 ALA C 1 91 VAL N 121.90 168.90 141.71 135.03 146.75 . . 0 "[ . 1]"
129 . 1 90 ALA C 1 91 VAL N 1 91 VAL CA 1 91 VAL C -140.40 -120.40 -136.26 -141.25 -131.74 0.85 4 0 "[ . 1]"
130 . 1 91 VAL N 1 91 VAL CA 1 91 VAL C 1 92 VAL N 117.50 157.30 141.29 143.72 142.56 . . 0 "[ . 1]"
131 . 1 91 VAL C 1 92 VAL N 1 92 VAL CA 1 92 VAL C -109.90 -47.10 -91.92 -100.11 -84.65 . . 0 "[ . 1]"
132 . 1 92 VAL N 1 92 VAL CA 1 92 VAL C 1 93 ASP N 108.10 156.30 138.92 135.17 145.79 . . 0 "[ . 1]"
133 . 1 92 VAL C 1 93 ASP N 1 93 ASP CA 1 93 ASP C -141.30 -21.30 -69.63 -136.35 -40.69 . . 0 "[ . 1]"
134 . 1 93 ASP N 1 93 ASP CA 1 93 ASP C 1 94 PRO N 84.20 178.20 126.78 80.47 163.70 3.73 8 0 "[ . 1]"
135 . 1 94 PRO C 1 95 ASP N 1 95 ASP CA 1 95 ASP C -108.90 -48.90 -79.02 -79.39 -85.24 . . 0 "[ . 1]"
136 . 1 95 ASP N 1 95 ASP CA 1 95 ASP C 1 96 ASN N -40.90 20.50 -3.49 18.85 8.74 5.04 10 1 "[ . +]"
137 . 1 99 ALA C 1 100 GLU N 1 100 GLU CA 1 100 GLU C -98.90 -38.50 -67.43 -68.58 -70.31 . . 0 "[ . 1]"
138 . 1 100 GLU N 1 100 GLU CA 1 100 GLU C 1 101 SER N -81.80 15.80 -46.60 -66.38 13.11 . . 0 "[ . 1]"
139 . 1 100 GLU C 1 101 SER N 1 101 SER CA 1 101 SER C -89.00 -47.80 -56.58 -89.17 -40.82 6.98 4 3 "[ +. * -]"
140 . 1 101 SER N 1 101 SER CA 1 101 SER C 1 102 ASP N -67.60 -7.60 -45.91 -44.54 -47.37 . . 0 "[ . 1]"
141 . 1 101 SER C 1 102 ASP N 1 102 ASP CA 1 102 ASP C -91.30 -49.90 -64.76 -74.83 -59.22 . . 0 "[ . 1]"
142 . 1 102 ASP N 1 102 ASP CA 1 102 ASP C 1 103 LYS N -71.00 13.40 -56.77 -70.39 -71.53 1.42 1 0 "[ . 1]"
143 . 1 102 ASP C 1 103 LYS N 1 103 LYS CA 1 103 LYS C -92.50 -44.30 -48.47 -59.16 -42.75 1.55 1 0 "[ . 1]"
144 . 1 103 LYS N 1 103 LYS CA 1 103 LYS C 1 104 ALA N -81.10 13.10 -48.31 -41.73 -44.48 . . 0 "[ . 1]"
145 . 1 103 LYS C 1 104 ALA N 1 104 ALA CA 1 104 ALA C -101.20 -45.00 -53.59 -57.70 -49.44 . . 0 "[ . 1]"
146 . 1 104 ALA N 1 104 ALA CA 1 104 ALA C 1 105 ASN N -85.10 32.10 -12.51 -0.11 -6.70 . . 0 "[ . 1]"
147 . 1 104 ALA C 1 105 ASN N 1 105 ASN CA 1 105 ASN C -131.40 -54.00 -87.67 -102.23 -63.61 . . 0 "[ . 1]"
148 . 1 105 ASN N 1 105 ASN CA 1 105 ASN C 1 106 ASN N -62.30 37.70 -4.70 23.94 -34.62 . . 0 "[ . 1]"
149 . 1 106 ASN C 1 107 VAL N 1 107 VAL CA 1 107 VAL C -168.10 -83.50 -104.87 -111.90 -97.71 . . 0 "[ . 1]"
150 . 1 107 VAL N 1 107 VAL CA 1 107 VAL C 1 108 PHE N 106.20 172.40 135.17 146.39 139.91 1.77 8 0 "[ . 1]"
151 . 1 107 VAL C 1 108 PHE N 1 108 PHE CA 1 108 PHE C -163.60 -88.20 -141.71 -147.90 -110.27 . . 0 "[ . 1]"
152 . 1 108 PHE N 1 108 PHE CA 1 108 PHE C 1 109 SER N 130.80 -175.80 144.15 153.39 147.99 . . 0 "[ . 1]"
153 . 1 108 PHE C 1 109 SER N 1 109 SER CA 1 109 SER C 178.70 -72.30 -164.85 -165.62 -170.54 . . 0 "[ . 1]"
154 . 1 109 SER N 1 109 SER CA 1 109 SER C 1 110 ARG N 131.70 -177.90 145.01 145.14 144.09 . . 0 "[ . 1]"
155 . 1 109 SER C 1 110 ARG N 1 110 ARG CA 1 110 ARG C -169.70 -116.90 -138.29 -135.88 -142.14 . . 0 "[ . 1]"
156 . 1 110 ARG N 1 110 ARG CA 1 110 ARG C 1 111 ILE N 124.20 168.00 136.27 126.31 155.37 . . 0 "[ . 1]"
157 . 1 110 ARG C 1 111 ILE N 1 111 ILE CA 1 111 ILE C -109.90 -82.70 -84.54 -88.76 -92.48 2.02 8 0 "[ . 1]"
158 . 1 111 ILE N 1 111 ILE CA 1 111 ILE C 1 112 VAL N 88.70 146.50 129.09 101.60 147.24 0.74 6 0 "[ . 1]"
159 . 1 111 ILE C 1 112 VAL N 1 112 VAL CA 1 112 VAL C -147.60 -75.80 -121.41 -132.21 -136.32 1.58 4 0 "[ . 1]"
160 . 1 112 VAL N 1 112 VAL CA 1 112 VAL C 1 113 LYS N 103.20 143.00 133.76 103.87 144.25 1.25 3 0 "[ . 1]"
161 . 1 112 VAL C 1 113 LYS N 1 113 LYS CA 1 113 LYS C -139.70 -83.70 -115.71 -138.33 -85.80 . . 0 "[ . 1]"
162 . 1 113 LYS N 1 113 LYS CA 1 113 LYS C 1 114 VAL N 103.50 160.10 132.96 102.70 155.99 0.80 5 0 "[ . 1]"
163 . 1 113 LYS C 1 114 VAL N 1 114 VAL CA 1 114 VAL C -127.70 -91.10 -116.08 -97.43 -106.90 1.38 7 0 "[ . 1]"
164 . 1 114 VAL N 1 114 VAL CA 1 114 VAL C 1 115 LEU N 94.90 135.50 135.35 136.32 135.83 2.33 8 0 "[ . 1]"
165 . 1 114 VAL C 1 115 LEU N 1 115 LEU CA 1 115 LEU C -150.00 -40.60 -110.45 -151.83 -82.52 1.83 4 0 "[ . 1]"
166 . 1 115 LEU N 1 115 LEU CA 1 115 LEU C 1 116 GLU N 117.00 179.20 139.53 133.89 133.43 1.18 10 0 "[ . 1]"
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