NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
588114 |
2mnh   |
19892 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2mnh
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 194
_TA_constraint_stats_list.Viol_count 240
_TA_constraint_stats_list.Viol_total 3519.93
_TA_constraint_stats_list.Viol_max 4.83
_TA_constraint_stats_list.Viol_rms 0.63
_TA_constraint_stats_list.Viol_average_all_restraints 0.18
_TA_constraint_stats_list.Viol_average_violations_only 1.47
_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 THR C 1 3 SER N 1 3 SER CA 1 3 SER C -151.40 -101.60 -121.47 -128.08 -149.40 . . 0 "[ . 1]"
2 . 1 3 SER N 1 3 SER CA 1 3 SER C 1 4 THR N 112.90 167.10 147.74 137.64 161.12 . . 0 "[ . 1]"
3 . 1 3 SER C 1 4 THR N 1 4 THR CA 1 4 THR C -141.20 -94.20 -136.29 -136.01 -136.11 . . 0 "[ . 1]"
4 . 1 4 THR N 1 4 THR CA 1 4 THR C 1 5 VAL N 106.90 151.50 141.43 136.31 152.47 0.97 5 0 "[ . 1]"
5 . 1 4 THR C 1 5 VAL N 1 5 VAL CA 1 5 VAL C -135.90 -107.50 -119.02 -128.61 -106.79 0.71 1 0 "[ . 1]"
6 . 1 5 VAL N 1 5 VAL CA 1 5 VAL C 1 6 THR N 118.10 163.50 139.63 139.37 138.31 . . 0 "[ . 1]"
7 . 1 5 VAL C 1 6 THR N 1 6 THR CA 1 6 THR C -156.00 -91.40 -155.51 -155.31 -156.34 0.68 9 0 "[ . 1]"
8 . 1 6 THR N 1 6 THR CA 1 6 THR C 1 7 GLY N 128.80 -177.60 131.69 128.22 138.75 0.58 5 0 "[ . 1]"
9 . 1 8 GLY C 1 9 TYR N 1 9 TYR CA 1 9 TYR C -157.10 -109.50 -135.22 -127.30 -132.76 . . 0 "[ . 1]"
10 . 1 9 TYR N 1 9 TYR CA 1 9 TYR C 1 10 ALA N 113.80 158.40 158.75 152.77 162.00 3.60 7 0 "[ . 1]"
11 . 1 9 TYR C 1 10 ALA N 1 10 ALA CA 1 10 ALA C -144.10 -94.10 -141.16 -132.79 -136.20 2.48 5 0 "[ . 1]"
12 . 1 10 ALA N 1 10 ALA CA 1 10 ALA C 1 11 GLN N 118.10 162.10 137.26 116.50 154.23 1.60 2 0 "[ . 1]"
13 . 1 10 ALA C 1 11 GLN N 1 11 GLN CA 1 11 GLN C -147.40 -93.60 -109.88 -125.07 -98.58 . . 0 "[ . 1]"
14 . 1 11 GLN N 1 11 GLN CA 1 11 GLN C 1 12 SER N 112.00 145.00 141.04 125.53 145.80 0.80 8 0 "[ . 1]"
15 . 1 11 GLN C 1 12 SER N 1 12 SER CA 1 12 SER C -154.50 -49.70 -137.37 -153.63 -112.47 . . 0 "[ . 1]"
16 . 1 12 SER N 1 12 SER CA 1 12 SER C 1 13 ASP N 98.20 153.60 148.22 154.60 154.08 1.00 2 0 "[ . 1]"
17 . 1 12 SER C 1 13 ASP N 1 13 ASP CA 1 13 ASP C -149.70 -72.10 -99.99 -138.12 -73.30 . . 0 "[ . 1]"
18 . 1 13 ASP N 1 13 ASP CA 1 13 ASP C 1 14 ALA N 105.00 155.00 146.65 124.05 154.32 . . 0 "[ . 1]"
19 . 1 13 ASP C 1 14 ALA N 1 14 ALA CA 1 14 ALA C -153.10 -71.50 -135.01 -153.96 -125.15 0.86 10 0 "[ . 1]"
20 . 1 14 ALA N 1 14 ALA CA 1 14 ALA C 1 15 GLN N 91.40 163.00 119.96 116.30 100.52 0.88 9 0 "[ . 1]"
21 . 1 14 ALA C 1 15 GLN N 1 15 GLN CA 1 15 GLN C -77.80 -40.00 -76.85 -73.31 -78.27 3.11 9 0 "[ . 1]"
22 . 1 15 GLN N 1 15 GLN CA 1 15 GLN C 1 16 GLY N 109.90 163.10 118.95 119.88 117.48 . . 0 "[ . 1]"
23 . 1 15 GLN C 1 16 GLY N 1 16 GLY CA 1 16 GLY C 64.40 105.00 104.71 105.51 101.04 2.59 8 0 "[ . 1]"
24 . 1 16 GLY N 1 16 GLY CA 1 16 GLY C 1 17 GLN N -27.80 22.40 -19.94 -30.87 -13.21 3.07 3 0 "[ . 1]"
25 . 1 16 GLY C 1 17 GLN N 1 17 GLN CA 1 17 GLN C -111.20 -62.20 -111.57 -115.79 -100.83 4.59 2 0 "[ . 1]"
26 . 1 17 GLN N 1 17 GLN CA 1 17 GLN C 1 18 MET N 91.60 -155.60 150.22 97.77 178.04 . . 0 "[ . 1]"
27 . 1 20 LYS C 1 21 MET N 1 21 MET CA 1 21 MET C -165.10 -65.10 -126.98 -124.05 -126.03 . . 0 "[ . 1]"
28 . 1 21 MET N 1 21 MET CA 1 21 MET C 1 22 GLY N 106.30 -173.30 163.60 146.80 169.91 . . 0 "[ . 1]"
29 . 1 23 GLY C 1 24 PHE N 1 24 PHE CA 1 24 PHE C -159.00 -109.00 -116.68 -129.19 -108.52 0.48 5 0 "[ . 1]"
30 . 1 24 PHE N 1 24 PHE CA 1 24 PHE C 1 25 ASN N 130.30 177.30 147.15 154.59 148.60 0.70 4 0 "[ . 1]"
31 . 1 24 PHE C 1 25 ASN N 1 25 ASN CA 1 25 ASN C -154.50 -101.70 -134.12 -148.61 -120.85 . . 0 "[ . 1]"
32 . 1 25 ASN N 1 25 ASN CA 1 25 ASN C 1 26 LEU N 114.70 171.30 130.30 127.85 126.53 . . 0 "[ . 1]"
33 . 1 25 ASN C 1 26 LEU N 1 26 LEU CA 1 26 LEU C -151.70 -116.70 -118.36 -118.62 -119.94 4.83 6 0 "[ . 1]"
34 . 1 26 LEU N 1 26 LEU CA 1 26 LEU C 1 27 LYS N 124.10 176.90 139.46 141.15 135.08 . . 0 "[ . 1]"
35 . 1 26 LEU C 1 27 LYS N 1 27 LYS CA 1 27 LYS C 177.70 -85.30 -137.05 -136.46 -138.91 . . 0 "[ . 1]"
36 . 1 27 LYS N 1 27 LYS CA 1 27 LYS C 1 28 TYR N 125.10 171.30 143.36 146.71 145.40 . . 0 "[ . 1]"
37 . 1 27 LYS C 1 28 TYR N 1 28 TYR CA 1 28 TYR C -156.90 -111.50 -117.78 -133.93 -110.34 1.16 1 0 "[ . 1]"
38 . 1 28 TYR N 1 28 TYR CA 1 28 TYR C 1 29 ARG N 109.90 149.50 133.98 123.82 145.18 . . 0 "[ . 1]"
39 . 1 28 TYR C 1 29 ARG N 1 29 ARG CA 1 29 ARG C -152.30 -92.70 -127.67 -142.81 -120.37 . . 0 "[ . 1]"
40 . 1 29 ARG N 1 29 ARG CA 1 29 ARG C 1 30 TYR N 110.30 149.10 141.33 134.32 150.78 1.68 6 0 "[ . 1]"
41 . 1 29 ARG C 1 30 TYR N 1 30 TYR CA 1 30 TYR C -140.20 -96.00 -122.12 -134.15 -136.21 . . 0 "[ . 1]"
42 . 1 30 TYR N 1 30 TYR CA 1 30 TYR C 1 31 GLU N 122.40 144.60 136.46 133.00 139.95 . . 0 "[ . 1]"
43 . 1 30 TYR C 1 31 GLU N 1 31 GLU CA 1 31 GLU C -155.30 -96.90 -141.73 -149.20 -138.10 . . 0 "[ . 1]"
44 . 1 31 GLU N 1 31 GLU CA 1 31 GLU C 1 32 GLU N 106.30 168.70 150.92 142.75 163.71 . . 0 "[ . 1]"
45 . 1 31 GLU C 1 32 GLU N 1 32 GLU CA 1 32 GLU C -113.00 -69.80 -103.64 -106.19 -111.16 0.07 3 0 "[ . 1]"
46 . 1 32 GLU N 1 32 GLU CA 1 32 GLU C 1 33 ASP N 128.20 -165.80 142.56 129.74 -173.72 . . 0 "[ . 1]"
47 . 1 32 GLU C 1 33 ASP N 1 33 ASP CA 1 33 ASP C -87.70 -27.10 -57.76 -57.23 -58.11 . . 0 "[ . 1]"
48 . 1 33 ASP N 1 33 ASP CA 1 33 ASP C 1 34 ASN N -60.30 -1.90 -27.14 -24.48 -24.97 . . 0 "[ . 1]"
49 . 1 33 ASP C 1 34 ASN N 1 34 ASN CA 1 34 ASN C -124.70 -63.30 -67.25 -60.02 -60.35 3.28 2 0 "[ . 1]"
50 . 1 34 ASN N 1 34 ASN CA 1 34 ASN C 1 35 SER N -43.80 25.00 -30.52 -40.56 -42.07 0.57 6 0 "[ . 1]"
51 . 1 36 PRO C 1 37 LEU N 1 37 LEU CA 1 37 LEU C -153.50 -65.50 -97.30 -89.05 -91.30 . . 0 "[ . 1]"
52 . 1 37 LEU N 1 37 LEU CA 1 37 LEU C 1 38 GLY N 74.20 158.80 103.42 73.13 139.45 1.07 6 0 "[ . 1]"
53 . 1 37 LEU C 1 38 GLY N 1 38 GLY CA 1 38 GLY C 174.60 -64.80 -114.61 -107.98 -121.89 . . 0 "[ . 1]"
54 . 1 38 GLY N 1 38 GLY CA 1 38 GLY C 1 39 VAL N 90.40 -154.80 148.16 131.66 -175.83 . . 0 "[ . 1]"
55 . 1 38 GLY C 1 39 VAL N 1 39 VAL CA 1 39 VAL C -148.70 -112.50 -131.09 -135.02 -128.41 . . 0 "[ . 1]"
56 . 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 ILE N 119.30 164.50 135.55 129.26 147.04 . . 0 "[ . 1]"
57 . 1 39 VAL C 1 40 ILE N 1 40 ILE CA 1 40 ILE C -162.60 -112.00 -125.30 -123.55 -125.32 . . 0 "[ . 1]"
58 . 1 40 ILE N 1 40 ILE CA 1 40 ILE C 1 41 GLY N 114.80 -178.40 143.63 139.45 147.59 . . 0 "[ . 1]"
59 . 1 40 ILE C 1 41 GLY N 1 41 GLY CA 1 41 GLY C -152.40 -91.00 -113.16 -116.43 -121.60 . . 0 "[ . 1]"
60 . 1 41 GLY N 1 41 GLY CA 1 41 GLY C 1 42 SER N 118.00 163.00 133.75 129.75 125.63 0.22 7 0 "[ . 1]"
61 . 1 41 GLY C 1 42 SER N 1 42 SER CA 1 42 SER C -139.10 -71.30 -134.60 -140.35 -123.84 1.25 10 0 "[ . 1]"
62 . 1 42 SER N 1 42 SER CA 1 42 SER C 1 43 PHE N 114.40 141.60 142.91 141.18 144.98 3.38 6 0 "[ . 1]"
63 . 1 42 SER C 1 43 PHE N 1 43 PHE CA 1 43 PHE C -130.10 -90.10 -122.44 -129.95 -114.57 . . 0 "[ . 1]"
64 . 1 43 PHE N 1 43 PHE CA 1 43 PHE C 1 44 THR N 102.40 147.40 139.92 134.13 148.25 0.85 6 0 "[ . 1]"
65 . 1 43 PHE C 1 44 THR N 1 44 THR CA 1 44 THR C -133.10 -98.50 -132.25 -135.77 -129.73 2.67 3 0 "[ . 1]"
66 . 1 44 THR N 1 44 THR CA 1 44 THR C 1 45 TYR N 111.80 148.20 141.47 140.07 139.14 0.35 10 0 "[ . 1]"
67 . 1 44 THR C 1 45 TYR N 1 45 TYR CA 1 45 TYR C -151.00 -97.40 -134.97 -141.88 -127.99 . . 0 "[ . 1]"
68 . 1 45 TYR N 1 45 TYR CA 1 45 TYR C 1 46 THR N 111.50 151.10 110.98 110.28 109.67 1.90 1 0 "[ . 1]"
69 . 1 45 TYR C 1 46 THR N 1 46 THR CA 1 46 THR C -157.60 -80.60 -120.01 -119.48 -121.69 . . 0 "[ . 1]"
70 . 1 46 THR N 1 46 THR CA 1 46 THR C 1 47 GLU N 116.70 -166.10 147.09 145.62 143.82 . . 0 "[ . 1]"
71 . 1 46 THR C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -176.00 -118.40 -138.17 -127.40 -137.82 0.09 7 0 "[ . 1]"
72 . 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 LYS N 140.40 179.20 165.23 155.38 179.63 0.43 8 0 "[ . 1]"
73 . 1 47 GLU C 1 48 LYS N 1 48 LYS CA 1 48 LYS C -171.40 -59.00 -88.30 -128.99 -68.69 . . 0 "[ . 1]"
74 . 1 48 LYS N 1 48 LYS CA 1 48 LYS C 1 49 SER N 91.90 154.50 145.16 150.30 147.55 0.98 10 0 "[ . 1]"
75 . 1 48 LYS C 1 49 SER N 1 49 SER CA 1 49 SER C -138.60 -40.20 -86.48 -124.77 -57.74 . . 0 "[ . 1]"
76 . 1 49 SER N 1 49 SER CA 1 49 SER C 1 50 ARG N 126.80 156.60 147.43 134.72 158.13 1.53 6 0 "[ . 1]"
77 . 1 49 SER C 1 50 ARG N 1 50 ARG CA 1 50 ARG C -149.80 -39.00 -122.51 -128.36 -129.59 . . 0 "[ . 1]"
78 . 1 50 ARG N 1 50 ARG CA 1 50 ARG C 1 51 THR N 116.90 165.70 153.92 133.22 165.50 . . 0 "[ . 1]"
79 . 1 59 LYS C 1 60 ASN N 1 60 ASN CA 1 60 ASN C -144.90 -66.10 -100.92 -84.49 -97.90 . . 0 "[ . 1]"
80 . 1 60 ASN N 1 60 ASN CA 1 60 ASN C 1 61 GLN N 110.00 160.80 151.51 133.96 163.16 2.36 6 0 "[ . 1]"
81 . 1 60 ASN C 1 61 GLN N 1 61 GLN CA 1 61 GLN C -162.00 -101.20 -124.67 -143.90 -109.77 . . 0 "[ . 1]"
82 . 1 61 GLN N 1 61 GLN CA 1 61 GLN C 1 62 TYR N 127.30 175.10 153.91 155.84 154.77 . . 0 "[ . 1]"
83 . 1 61 GLN C 1 62 TYR N 1 62 TYR CA 1 62 TYR C -169.90 -110.30 -117.00 -114.08 -119.70 . . 0 "[ . 1]"
84 . 1 62 TYR N 1 62 TYR CA 1 62 TYR C 1 63 TYR N 90.80 176.20 111.97 112.79 100.82 0.63 3 0 "[ . 1]"
85 . 1 62 TYR C 1 63 TYR N 1 63 TYR CA 1 63 TYR C -155.60 -98.40 -106.27 -116.92 -98.08 0.32 5 0 "[ . 1]"
86 . 1 63 TYR N 1 63 TYR CA 1 63 TYR C 1 64 GLY N 114.00 -170.80 140.73 135.08 150.86 . . 0 "[ . 1]"
87 . 1 63 TYR C 1 64 GLY N 1 64 GLY CA 1 64 GLY C -173.00 -76.80 -151.26 -147.28 -149.58 . . 0 "[ . 1]"
88 . 1 64 GLY N 1 64 GLY CA 1 64 GLY C 1 65 ILE N 92.70 168.10 130.51 112.22 168.58 0.48 3 0 "[ . 1]"
89 . 1 64 GLY C 1 65 ILE N 1 65 ILE CA 1 65 ILE C -121.70 -84.70 -108.63 -112.85 -121.79 0.33 10 0 "[ . 1]"
90 . 1 65 ILE N 1 65 ILE CA 1 65 ILE C 1 66 THR N 106.80 163.40 136.82 134.63 140.55 . . 0 "[ . 1]"
91 . 1 65 ILE C 1 66 THR N 1 66 THR CA 1 66 THR C -149.30 -112.50 -151.46 -153.57 -149.71 4.27 8 0 "[ . 1]"
92 . 1 66 THR N 1 66 THR CA 1 66 THR C 1 67 ALA N 143.50 -173.90 142.03 139.33 147.57 4.17 2 0 "[ . 1]"
93 . 1 66 THR C 1 67 ALA N 1 67 ALA CA 1 67 ALA C 171.60 -84.80 -151.02 -152.71 -156.34 . . 0 "[ . 1]"
94 . 1 67 ALA N 1 67 ALA CA 1 67 ALA C 1 68 GLY N 135.60 173.00 151.86 148.84 155.09 . . 0 "[ . 1]"
95 . 1 69 PRO C 1 70 ALA N 1 70 ALA CA 1 70 ALA C -176.80 -76.40 -147.34 -144.34 -146.65 . . 0 "[ . 1]"
96 . 1 70 ALA N 1 70 ALA CA 1 70 ALA C 1 71 TYR N 74.70 -173.50 140.85 136.50 147.99 . . 0 "[ . 1]"
97 . 1 70 ALA C 1 71 TYR N 1 71 TYR CA 1 71 TYR C -134.30 -85.50 -122.27 -120.99 -123.17 . . 0 "[ . 1]"
98 . 1 71 TYR N 1 71 TYR CA 1 71 TYR C 1 72 ARG N 105.80 142.80 138.82 124.01 146.17 3.37 7 0 "[ . 1]"
99 . 1 71 TYR C 1 72 ARG N 1 72 ARG CA 1 72 ARG C -107.00 -69.60 -102.84 -111.32 -68.96 4.32 8 0 "[ . 1]"
100 . 1 72 ARG N 1 72 ARG CA 1 72 ARG C 1 73 ILE N 89.80 156.80 119.30 85.31 150.93 4.49 4 0 "[ . 1]"
101 . 1 77 ALA C 1 78 SER N 1 78 SER CA 1 78 SER C -138.50 -78.30 -126.16 -126.75 -134.94 0.84 3 0 "[ . 1]"
102 . 1 78 SER N 1 78 SER CA 1 78 SER C 1 79 ILE N 111.20 160.40 151.74 148.74 147.33 1.08 2 0 "[ . 1]"
103 . 1 78 SER C 1 79 ILE N 1 79 ILE CA 1 79 ILE C -148.40 -121.60 -126.32 -124.87 -129.05 3.59 2 0 "[ . 1]"
104 . 1 79 ILE N 1 79 ILE CA 1 79 ILE C 1 80 TYR N 139.60 -178.00 138.88 136.29 144.42 3.31 6 0 "[ . 1]"
105 . 1 79 ILE C 1 80 TYR N 1 80 TYR CA 1 80 TYR C -160.50 -118.30 -141.45 -132.58 -142.25 . . 0 "[ . 1]"
106 . 1 80 TYR N 1 80 TYR CA 1 80 TYR C 1 81 GLY N 135.60 167.60 158.19 148.69 167.91 0.31 1 0 "[ . 1]"
107 . 1 81 GLY C 1 82 VAL N 1 82 VAL CA 1 82 VAL C -155.10 -99.10 -139.98 -147.89 -134.45 . . 0 "[ . 1]"
108 . 1 82 VAL N 1 82 VAL CA 1 82 VAL C 1 83 VAL N 135.60 -171.80 135.44 131.36 146.81 4.24 6 0 "[ . 1]"
109 . 1 82 VAL C 1 83 VAL N 1 83 VAL CA 1 83 VAL C -150.40 -115.20 -140.42 -140.74 -141.05 . . 0 "[ . 1]"
110 . 1 83 VAL N 1 83 VAL CA 1 83 VAL C 1 84 GLY N 139.50 175.50 148.94 144.63 152.26 . . 0 "[ . 1]"
111 . 1 83 VAL C 1 84 GLY N 1 84 GLY CA 1 84 GLY C 155.80 -92.40 167.18 160.36 159.18 . . 0 "[ . 1]"
112 . 1 84 GLY N 1 84 GLY CA 1 84 GLY C 1 85 VAL N 75.10 -146.50 -161.90 -149.34 -149.94 . . 0 "[ . 1]"
113 . 1 84 GLY C 1 85 VAL N 1 85 VAL CA 1 85 VAL C -169.30 -105.70 -128.11 -130.16 -133.04 . . 0 "[ . 1]"
114 . 1 85 VAL N 1 85 VAL CA 1 85 VAL C 1 86 GLY N 107.30 -172.70 153.66 135.78 -172.72 . . 0 "[ . 1]"
115 . 1 85 VAL C 1 86 GLY N 1 86 GLY CA 1 86 GLY C -140.30 -100.50 -120.10 -140.57 -141.09 2.77 8 0 "[ . 1]"
116 . 1 86 GLY N 1 86 GLY CA 1 86 GLY C 1 87 TYR N 107.20 167.40 139.36 126.52 152.18 . . 0 "[ . 1]"
117 . 1 86 GLY C 1 87 TYR N 1 87 TYR CA 1 87 TYR C -150.60 -91.40 -131.23 -151.89 -116.55 1.29 2 0 "[ . 1]"
118 . 1 87 TYR N 1 87 TYR CA 1 87 TYR C 1 88 GLY N 114.80 164.80 143.72 162.41 146.10 . . 0 "[ . 1]"
119 . 1 87 TYR C 1 88 GLY N 1 88 GLY CA 1 88 GLY C -156.00 -89.60 -120.93 -136.47 -109.56 . . 0 "[ . 1]"
120 . 1 88 GLY N 1 88 GLY CA 1 88 GLY C 1 89 LYS N 113.70 175.90 127.61 141.28 129.02 0.47 1 0 "[ . 1]"
121 . 1 88 GLY C 1 89 LYS N 1 89 LYS CA 1 89 LYS C -153.80 -90.80 -115.58 -134.01 -99.70 . . 0 "[ . 1]"
122 . 1 89 LYS N 1 89 LYS CA 1 89 LYS C 1 90 PHE N 112.60 151.20 130.47 132.91 126.56 . . 0 "[ . 1]"
123 . 1 89 LYS C 1 90 PHE N 1 90 PHE CA 1 90 PHE C 174.70 -88.70 -124.06 -115.23 -119.89 . . 0 "[ . 1]"
124 . 1 90 PHE N 1 90 PHE CA 1 90 PHE C 1 91 GLN N 111.10 -179.10 153.96 154.14 148.74 . . 0 "[ . 1]"
125 . 1 94 GLU C 1 95 TYR N 1 95 TYR CA 1 95 TYR C -119.10 -54.70 -79.56 -119.12 -58.03 0.02 2 0 "[ . 1]"
126 . 1 95 TYR N 1 95 TYR CA 1 95 TYR C 1 96 PRO N 100.70 164.50 137.17 98.89 166.49 1.99 8 0 "[ . 1]"
127 . 1 102 THR C 1 103 SER N 1 103 SER CA 1 103 SER C -153.10 -37.70 -122.16 -116.30 -130.01 1.65 1 0 "[ . 1]"
128 . 1 103 SER N 1 103 SER CA 1 103 SER C 1 104 ASP N 100.20 -169.00 153.36 147.97 135.42 . . 0 "[ . 1]"
129 . 1 103 SER C 1 104 ASP N 1 104 ASP CA 1 104 ASP C 176.10 -60.90 -111.47 -134.96 -80.13 . . 0 "[ . 1]"
130 . 1 104 ASP N 1 104 ASP CA 1 104 ASP C 1 105 TYR N 87.80 -142.20 136.17 125.20 116.11 . . 0 "[ . 1]"
131 . 1 104 ASP C 1 105 TYR N 1 105 TYR CA 1 105 TYR C -157.10 -80.90 -121.53 -114.85 -127.04 . . 0 "[ . 1]"
132 . 1 105 TYR N 1 105 TYR CA 1 105 TYR C 1 106 GLY N 124.70 173.90 162.58 131.00 170.78 . . 0 "[ . 1]"
133 . 1 106 GLY C 1 107 PHE N 1 107 PHE CA 1 107 PHE C -143.00 -69.00 -107.50 -140.80 -96.20 . . 0 "[ . 1]"
134 . 1 107 PHE N 1 107 PHE CA 1 107 PHE C 1 108 SER N 85.00 -175.80 147.31 155.28 152.41 . . 0 "[ . 1]"
135 . 1 107 PHE C 1 108 SER N 1 108 SER CA 1 108 SER C -164.10 -40.70 -124.74 -124.94 -125.51 . . 0 "[ . 1]"
136 . 1 108 SER N 1 108 SER CA 1 108 SER C 1 109 TYR N 88.10 -156.90 153.89 154.55 153.90 . . 0 "[ . 1]"
137 . 1 108 SER C 1 109 TYR N 1 109 TYR CA 1 109 TYR C 179.60 -100.00 -155.58 -153.06 -154.01 . . 0 "[ . 1]"
138 . 1 109 TYR N 1 109 TYR CA 1 109 TYR C 1 110 GLY N 125.00 -164.80 148.48 141.38 155.67 . . 0 "[ . 1]"
139 . 1 110 GLY C 1 111 ALA N 1 111 ALA CA 1 111 ALA C -168.10 -136.30 -166.38 -169.20 -160.81 1.10 10 0 "[ . 1]"
140 . 1 111 ALA N 1 111 ALA CA 1 111 ALA C 1 112 GLY N 144.40 169.00 163.04 159.51 165.88 . . 0 "[ . 1]"
141 . 1 112 GLY C 1 113 LEU N 1 113 LEU CA 1 113 LEU C -155.40 -96.80 -134.81 -130.73 -135.45 . . 0 "[ . 1]"
142 . 1 113 LEU N 1 113 LEU CA 1 113 LEU C 1 114 GLN N 134.20 170.60 154.52 147.33 162.42 . . 0 "[ . 1]"
143 . 1 113 LEU C 1 114 GLN N 1 114 GLN CA 1 114 GLN C -164.90 -87.50 -114.84 -127.06 -99.11 . . 0 "[ . 1]"
144 . 1 114 GLN N 1 114 GLN CA 1 114 GLN C 1 115 PHE N 105.90 154.90 143.42 148.85 144.49 . . 0 "[ . 1]"
145 . 1 114 GLN C 1 115 PHE N 1 115 PHE CA 1 115 PHE C -156.50 -97.50 -132.60 -129.28 -146.12 0.38 9 0 "[ . 1]"
146 . 1 115 PHE N 1 115 PHE CA 1 115 PHE C 1 116 ASN N 116.60 164.00 154.78 154.96 151.85 1.19 8 0 "[ . 1]"
147 . 1 118 MET C 1 119 GLU N 1 119 GLU CA 1 119 GLU C -68.80 -46.80 -63.49 -63.08 -64.77 0.59 6 0 "[ . 1]"
148 . 1 119 GLU N 1 119 GLU CA 1 119 GLU C 1 120 ASN N -63.10 -1.50 -39.92 -51.57 -10.43 . . 0 "[ . 1]"
149 . 1 119 GLU C 1 120 ASN N 1 120 ASN CA 1 120 ASN C -135.20 -72.20 -108.69 -94.94 -104.13 . . 0 "[ . 1]"
150 . 1 120 ASN N 1 120 ASN CA 1 120 ASN C 1 121 VAL N -18.40 23.20 8.36 -4.06 25.26 2.06 8 0 "[ . 1]"
151 . 1 120 ASN C 1 121 VAL N 1 121 VAL CA 1 121 VAL C -156.30 -101.10 -127.50 -152.78 -114.03 . . 0 "[ . 1]"
152 . 1 121 VAL N 1 121 VAL CA 1 121 VAL C 1 122 ALA N 99.60 177.40 136.57 119.44 161.10 . . 0 "[ . 1]"
153 . 1 121 VAL C 1 122 ALA N 1 122 ALA CA 1 122 ALA C -152.90 -108.70 -140.81 -117.78 -137.70 3.21 10 0 "[ . 1]"
154 . 1 122 ALA N 1 122 ALA CA 1 122 ALA C 1 123 LEU N 124.30 179.70 141.75 154.66 139.49 . . 0 "[ . 1]"
155 . 1 122 ALA C 1 123 LEU N 1 123 LEU CA 1 123 LEU C -146.50 -96.30 -113.71 -113.30 -119.68 . . 0 "[ . 1]"
156 . 1 123 LEU N 1 123 LEU CA 1 123 LEU C 1 124 ASP N 108.90 152.90 146.22 143.62 135.58 0.46 4 0 "[ . 1]"
157 . 1 123 LEU C 1 124 ASP N 1 124 ASP CA 1 124 ASP C -169.50 -95.50 -143.70 -138.79 -139.06 . . 0 "[ . 1]"
158 . 1 124 ASP N 1 124 ASP CA 1 124 ASP C 1 125 PHE N 102.00 166.40 147.06 136.52 156.72 . . 0 "[ . 1]"
159 . 1 124 ASP C 1 125 PHE N 1 125 PHE CA 1 125 PHE C -154.00 -85.60 -126.93 -133.87 -119.02 . . 0 "[ . 1]"
160 . 1 125 PHE N 1 125 PHE CA 1 125 PHE C 1 126 SER N 106.10 164.30 138.26 141.41 140.14 . . 0 "[ . 1]"
161 . 1 125 PHE C 1 126 SER N 1 126 SER CA 1 126 SER C -145.80 -51.60 -141.60 -145.91 -146.20 0.71 4 0 "[ . 1]"
162 . 1 126 SER N 1 126 SER CA 1 126 SER C 1 127 TYR N 93.00 -169.20 152.24 164.44 157.22 . . 0 "[ . 1]"
163 . 1 127 TYR C 1 128 GLU N 1 128 GLU CA 1 128 GLU C -150.00 -61.60 -137.36 -142.14 -150.98 0.98 1 0 "[ . 1]"
164 . 1 128 GLU N 1 128 GLU CA 1 128 GLU C 1 129 GLN N 106.20 151.40 141.65 132.13 152.31 0.91 3 0 "[ . 1]"
165 . 1 128 GLU C 1 129 GLN N 1 129 GLN CA 1 129 GLN C -159.80 -96.20 -126.68 -141.26 -112.18 . . 0 "[ . 1]"
166 . 1 129 GLN N 1 129 GLN CA 1 129 GLN C 1 130 SER N 123.50 164.30 142.74 127.04 156.88 . . 0 "[ . 1]"
167 . 1 129 GLN C 1 130 SER N 1 130 SER CA 1 130 SER C -143.50 -94.10 -130.83 -142.46 -122.10 . . 0 "[ . 1]"
168 . 1 130 SER N 1 130 SER CA 1 130 SER C 1 131 ARG N 109.90 152.10 143.14 143.53 141.30 . . 0 "[ . 1]"
169 . 1 130 SER C 1 131 ARG N 1 131 ARG CA 1 131 ARG C -146.40 -64.20 -131.65 -124.59 -127.98 0.66 10 0 "[ . 1]"
170 . 1 131 ARG N 1 131 ARG CA 1 131 ARG C 1 132 ILE N 99.60 143.40 131.43 129.19 128.55 1.30 10 0 "[ . 1]"
171 . 1 133 ARG C 1 134 SER N 1 134 SER CA 1 134 SER C -123.20 -58.80 -112.89 -125.86 -92.18 2.66 10 0 "[ . 1]"
172 . 1 134 SER N 1 134 SER CA 1 134 SER C 1 135 VAL N -28.80 32.80 -4.76 5.74 -3.29 . . 0 "[ . 1]"
173 . 1 134 SER C 1 135 VAL N 1 135 VAL CA 1 135 VAL C -137.30 -53.30 -127.37 -137.17 -119.64 . . 0 "[ . 1]"
174 . 1 135 VAL N 1 135 VAL CA 1 135 VAL C 1 136 ASP N 109.00 164.80 134.02 132.39 131.43 . . 0 "[ . 1]"
175 . 1 135 VAL C 1 136 ASP N 1 136 ASP CA 1 136 ASP C -132.80 -52.20 -131.98 -132.74 -133.44 0.91 5 0 "[ . 1]"
176 . 1 136 ASP N 1 136 ASP CA 1 136 ASP C 1 137 VAL N 112.50 162.10 113.56 111.52 119.09 0.98 3 0 "[ . 1]"
177 . 1 136 ASP C 1 137 VAL N 1 137 VAL CA 1 137 VAL C -139.60 -86.00 -117.11 -121.33 -124.65 . . 0 "[ . 1]"
178 . 1 137 VAL N 1 137 VAL CA 1 137 VAL C 1 138 GLY N 101.80 146.20 146.36 144.20 149.30 3.10 1 0 "[ . 1]"
179 . 1 137 VAL C 1 138 GLY N 1 138 GLY CA 1 138 GLY C -135.70 -82.10 -115.11 -130.11 -103.89 . . 0 "[ . 1]"
180 . 1 138 GLY N 1 138 GLY CA 1 138 GLY C 1 139 THR N 91.90 138.30 114.19 107.12 103.90 . . 0 "[ . 1]"
181 . 1 138 GLY C 1 139 THR N 1 139 THR CA 1 139 THR C -159.00 -83.40 -120.04 -109.78 -111.03 . . 0 "[ . 1]"
182 . 1 139 THR N 1 139 THR CA 1 139 THR C 1 140 TRP N 103.80 152.20 144.46 136.85 154.22 2.02 6 0 "[ . 1]"
183 . 1 139 THR C 1 140 TRP N 1 140 TRP CA 1 140 TRP C -149.20 -94.60 -115.97 -114.44 -123.06 . . 0 "[ . 1]"
184 . 1 140 TRP N 1 140 TRP CA 1 140 TRP C 1 141 ILE N 112.20 145.00 139.34 133.93 146.83 1.83 6 0 "[ . 1]"
185 . 1 140 TRP C 1 141 ILE N 1 141 ILE CA 1 141 ILE C -143.00 -104.00 -116.73 -113.66 -115.08 . . 0 "[ . 1]"
186 . 1 141 ILE N 1 141 ILE CA 1 141 ILE C 1 142 ALA N 106.80 150.60 139.72 129.60 150.50 . . 0 "[ . 1]"
187 . 1 141 ILE C 1 142 ALA N 1 142 ALA CA 1 142 ALA C -153.60 -94.80 -147.01 -137.96 -144.00 0.83 8 0 "[ . 1]"
188 . 1 142 ALA N 1 142 ALA CA 1 142 ALA C 1 143 GLY N 113.10 167.90 138.08 128.61 145.54 . . 0 "[ . 1]"
189 . 1 143 GLY C 1 144 VAL N 1 144 VAL CA 1 144 VAL C -166.70 -91.50 -114.79 -114.25 -116.97 . . 0 "[ . 1]"
190 . 1 144 VAL N 1 144 VAL CA 1 144 VAL C 1 145 GLY N 143.60 179.40 173.24 163.13 179.87 0.47 9 0 "[ . 1]"
191 . 1 145 GLY C 1 146 TYR N 1 146 TYR CA 1 146 TYR C -166.80 -85.00 -130.24 -122.86 -127.04 . . 0 "[ . 1]"
192 . 1 146 TYR N 1 146 TYR CA 1 146 TYR C 1 147 ARG N 112.20 156.60 151.17 138.50 157.39 0.79 6 0 "[ . 1]"
193 . 1 146 TYR C 1 147 ARG N 1 147 ARG CA 1 147 ARG C -131.70 -91.30 -129.19 -129.22 -131.89 2.26 9 0 "[ . 1]"
194 . 1 147 ARG N 1 147 ARG CA 1 147 ARG C 1 148 PHE N 105.50 152.90 121.84 119.89 123.84 . . 0 "[ . 1]"
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