NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
435705 |
2jzk   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2jzk
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 119
_TA_constraint_stats_list.Viol_count 743
_TA_constraint_stats_list.Viol_total 25324.40
_TA_constraint_stats_list.Viol_max 4.45
_TA_constraint_stats_list.Viol_rms 0.63
_TA_constraint_stats_list.Viol_average_all_restraints 0.24
_TA_constraint_stats_list.Viol_average_violations_only 1.14
_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 4 MET C 1 5 SER N 1 5 SER CA 1 5 SER C -116.50 -76.50 -114.84 -120.67 -82.31 4.17 13 0 "[ . 1 . 2 . 3]"
2 . 1 5 SER N 1 5 SER CA 1 5 SER C 1 6 TYR N 138.20 178.20 176.85 167.13 -179.29 2.51 13 0 "[ . 1 . 2 . 3]"
3 . 1 6 TYR C 1 7 ALA N 1 7 ALA CA 1 7 ALA C -83.00 -43.00 -56.48 -62.20 -52.37 . . 0 "[ . 1 . 2 . 3]"
4 . 1 7 ALA N 1 7 ALA CA 1 7 ALA C 1 8 ASP N -59.50 -19.50 -20.10 -18.74 -18.80 1.18 16 0 "[ . 1 . 2 . 3]"
5 . 1 7 ALA C 1 8 ASP N 1 8 ASP CA 1 8 ASP C -90.70 -50.70 -64.53 -73.55 -55.93 . . 0 "[ . 1 . 2 . 3]"
6 . 1 8 ASP N 1 8 ASP CA 1 8 ASP C 1 9 SER N -42.20 -2.20 -27.17 -26.89 -28.70 0.65 23 0 "[ . 1 . 2 . 3]"
7 . 1 9 SER C 1 10 SER N 1 10 SER CA 1 10 SER C -157.10 -117.10 -145.94 -141.28 -142.73 . . 0 "[ . 1 . 2 . 3]"
8 . 1 10 SER N 1 10 SER CA 1 10 SER C 1 11 ARG N 134.80 174.80 157.84 154.66 153.24 . . 0 "[ . 1 . 2 . 3]"
9 . 1 10 SER C 1 11 ARG N 1 11 ARG CA 1 11 ARG C -149.00 -109.00 -144.77 -152.19 -129.55 3.19 20 0 "[ . 1 . 2 . 3]"
10 . 1 11 ARG N 1 11 ARG CA 1 11 ARG C 1 12 ASN N 135.40 175.40 167.29 169.84 169.75 0.30 30 0 "[ . 1 . 2 . 3]"
11 . 1 12 ASN C 1 13 ALA N 1 13 ALA CA 1 13 ALA C -103.10 -63.10 -85.23 -92.55 -72.28 . . 0 "[ . 1 . 2 . 3]"
12 . 1 13 ALA N 1 13 ALA CA 1 13 ALA C 1 14 VAL N 118.50 158.50 118.98 121.56 120.03 1.50 23 0 "[ . 1 . 2 . 3]"
13 . 1 13 ALA C 1 14 VAL N 1 14 VAL CA 1 14 VAL C -154.20 -114.20 -122.51 -129.05 -115.92 . . 0 "[ . 1 . 2 . 3]"
14 . 1 14 VAL N 1 14 VAL CA 1 14 VAL C 1 15 LEU N 137.40 177.40 170.52 171.58 170.80 . . 0 "[ . 1 . 2 . 3]"
15 . 1 14 VAL C 1 15 LEU N 1 15 LEU CA 1 15 LEU C -146.50 -106.50 -105.04 -104.85 -104.91 2.12 16 0 "[ . 1 . 2 . 3]"
16 . 1 15 LEU N 1 15 LEU CA 1 15 LEU C 1 16 THR N 115.50 155.50 116.30 116.29 115.81 1.41 26 0 "[ . 1 . 2 . 3]"
17 . 1 15 LEU C 1 16 THR N 1 16 THR CA 1 16 THR C -138.50 -98.50 -112.17 -123.19 -106.10 . . 0 "[ . 1 . 2 . 3]"
18 . 1 16 THR N 1 16 THR CA 1 16 THR C 1 17 ASN N 133.30 173.30 166.13 161.08 171.24 . . 0 "[ . 1 . 2 . 3]"
19 . 1 20 ARG C 1 21 THR N 1 21 THR CA 1 21 THR C -124.00 -84.00 -104.66 -114.18 -115.21 . . 0 "[ . 1 . 2 . 3]"
20 . 1 21 THR N 1 21 THR CA 1 21 THR C 1 22 LEU N 109.80 149.80 135.22 130.32 138.67 . . 0 "[ . 1 . 2 . 3]"
21 . 1 21 THR C 1 22 LEU N 1 22 LEU CA 1 22 LEU C -132.40 -92.40 -95.32 -100.41 -91.23 1.17 12 0 "[ . 1 . 2 . 3]"
22 . 1 22 LEU N 1 22 LEU CA 1 22 LEU C 1 23 ARG N 108.50 148.50 114.88 110.99 120.92 . . 0 "[ . 1 . 2 . 3]"
23 . 1 22 LEU C 1 23 ARG N 1 23 ARG CA 1 23 ARG C -128.50 -88.50 -110.47 -111.40 -111.86 . . 0 "[ . 1 . 2 . 3]"
24 . 1 23 ARG N 1 23 ARG CA 1 23 ARG C 1 24 ALA N 123.00 163.00 120.15 121.01 120.98 4.43 29 0 "[ . 1 . 2 . 3]"
25 . 1 23 ARG C 1 24 ALA N 1 24 ALA CA 1 24 ALA C -151.50 -111.50 -153.57 -152.58 -152.72 3.56 20 0 "[ . 1 . 2 . 3]"
26 . 1 24 ALA N 1 24 ALA CA 1 24 ALA C 1 25 GLU N 126.20 166.20 166.71 160.39 168.94 2.74 18 0 "[ . 1 . 2 . 3]"
27 . 1 24 ALA C 1 25 GLU N 1 25 GLU CA 1 25 GLU C -132.10 -92.10 -90.11 -91.44 -87.65 4.45 18 0 "[ . 1 . 2 . 3]"
28 . 1 25 GLU N 1 25 GLU CA 1 25 GLU C 1 26 CYS N 106.10 146.10 107.59 107.27 106.70 1.10 6 0 "[ . 1 . 2 . 3]"
29 . 1 25 GLU C 1 26 CYS N 1 26 CYS CA 1 26 CYS C -128.70 -88.70 -96.83 -95.34 -95.93 . . 0 "[ . 1 . 2 . 3]"
30 . 1 26 CYS N 1 26 CYS CA 1 26 CYS C 1 27 ARG N 106.90 146.90 129.45 121.26 119.22 . . 0 "[ . 1 . 2 . 3]"
31 . 1 26 CYS C 1 27 ARG N 1 27 ARG CA 1 27 ARG C -106.50 -66.50 -77.14 -84.28 -70.03 . . 0 "[ . 1 . 2 . 3]"
32 . 1 27 ARG N 1 27 ARG CA 1 27 ARG C 1 28 ASN N 104.50 144.50 114.83 112.34 111.83 . . 0 "[ . 1 . 2 . 3]"
33 . 1 28 ASN C 1 29 ALA N 1 29 ALA CA 1 29 ALA C -78.90 -38.90 -55.12 -63.26 -46.63 . . 0 "[ . 1 . 2 . 3]"
34 . 1 29 ALA N 1 29 ALA CA 1 29 ALA C 1 30 ASP N -45.50 -5.50 -28.24 -27.75 -28.88 . . 0 "[ . 1 . 2 . 3]"
35 . 1 29 ALA C 1 30 ASP N 1 30 ASP CA 1 30 ASP C -108.00 -68.00 -73.38 -88.15 -67.24 0.76 10 0 "[ . 1 . 2 . 3]"
36 . 1 30 ASP N 1 30 ASP CA 1 30 ASP C 1 31 GLY N -28.00 12.00 -13.23 -19.39 -1.44 . . 0 "[ . 1 . 2 . 3]"
37 . 1 31 GLY C 1 32 ASN N 1 32 ASN CA 1 32 ASN C -124.10 -84.10 -115.99 -124.91 -104.73 0.81 11 0 "[ . 1 . 2 . 3]"
38 . 1 32 ASN N 1 32 ASN CA 1 32 ASN C 1 33 TRP N 123.70 163.70 159.19 156.12 153.54 0.68 2 0 "[ . 1 . 2 . 3]"
39 . 1 32 ASN C 1 33 TRP N 1 33 TRP CA 1 33 TRP C -118.20 -78.20 -96.57 -105.21 -84.88 . . 0 "[ . 1 . 2 . 3]"
40 . 1 33 TRP N 1 33 TRP CA 1 33 TRP C 1 34 VAL N 110.40 150.40 119.85 114.33 113.84 1.10 1 0 "[ . 1 . 2 . 3]"
41 . 1 33 TRP C 1 34 VAL N 1 34 VAL CA 1 34 VAL C -135.30 -95.30 -121.77 -133.32 -109.87 . . 0 "[ . 1 . 2 . 3]"
42 . 1 34 VAL N 1 34 VAL CA 1 34 VAL C 1 35 THR N 112.30 152.30 134.13 134.08 132.79 . . 0 "[ . 1 . 2 . 3]"
43 . 1 34 VAL C 1 35 THR N 1 35 THR CA 1 35 THR C -115.30 -75.30 -77.92 -86.11 -74.48 0.82 8 0 "[ . 1 . 2 . 3]"
44 . 1 35 THR N 1 35 THR CA 1 35 THR C 1 36 SER N 109.90 149.90 111.02 114.08 113.54 1.28 24 0 "[ . 1 . 2 . 3]"
45 . 1 35 THR C 1 36 SER N 1 36 SER CA 1 36 SER C -147.90 -107.90 -122.15 -128.99 -114.95 . . 0 "[ . 1 . 2 . 3]"
46 . 1 36 SER N 1 36 SER CA 1 36 SER C 1 37 GLU N 132.30 172.30 150.43 137.13 161.33 . . 0 "[ . 1 . 2 . 3]"
47 . 1 36 SER C 1 37 GLU N 1 37 GLU CA 1 37 GLU C -150.20 -110.20 -131.52 -131.50 -131.70 . . 0 "[ . 1 . 2 . 3]"
48 . 1 37 GLU N 1 37 GLU CA 1 37 GLU C 1 38 LEU N 131.20 171.20 141.38 134.93 133.07 0.61 22 0 "[ . 1 . 2 . 3]"
49 . 1 37 GLU C 1 38 LEU N 1 38 LEU CA 1 38 LEU C -165.60 -125.60 -135.10 -150.50 -124.37 1.23 15 0 "[ . 1 . 2 . 3]"
50 . 1 38 LEU N 1 38 LEU CA 1 38 LEU C 1 39 ASP N 113.20 153.20 130.45 126.31 134.42 . . 0 "[ . 1 . 2 . 3]"
51 . 1 38 LEU C 1 39 ASP N 1 39 ASP CA 1 39 ASP C -102.60 -62.60 -88.69 -88.98 -89.29 . . 0 "[ . 1 . 2 . 3]"
52 . 1 39 ASP N 1 39 ASP CA 1 39 ASP C 1 40 LEU N 112.00 152.00 109.88 110.19 110.07 3.48 15 0 "[ . 1 . 2 . 3]"
53 . 1 39 ASP C 1 40 LEU N 1 40 LEU CA 1 40 LEU C -86.00 -46.00 -83.60 -87.21 -79.48 1.21 14 0 "[ . 1 . 2 . 3]"
54 . 1 40 LEU N 1 40 LEU CA 1 40 LEU C 1 41 ASP N -46.10 -6.10 -17.69 -27.44 -9.11 . . 0 "[ . 1 . 2 . 3]"
55 . 1 40 LEU C 1 41 ASP N 1 41 ASP CA 1 41 ASP C -95.20 -55.20 -64.57 -68.45 -58.74 . . 0 "[ . 1 . 2 . 3]"
56 . 1 41 ASP N 1 41 ASP CA 1 41 ASP C 1 42 THR N -46.20 -6.20 -12.31 -36.32 -5.20 1.00 8 0 "[ . 1 . 2 . 3]"
57 . 1 41 ASP C 1 42 THR N 1 42 THR CA 1 42 THR C -112.80 -72.80 -82.04 -87.00 -87.14 0.32 30 0 "[ . 1 . 2 . 3]"
58 . 1 42 THR N 1 42 THR CA 1 42 THR C 1 43 CYS N -39.90 0.10 -12.09 -16.14 -20.40 1.17 28 0 "[ . 1 . 2 . 3]"
59 . 1 43 CYS C 1 44 ILE N 1 44 ILE CA 1 44 ILE C -116.20 -76.20 -106.12 -104.98 -106.95 0.37 30 0 "[ . 1 . 2 . 3]"
60 . 1 44 ILE N 1 44 ILE CA 1 44 ILE C 1 45 GLY N 117.70 157.70 134.90 138.81 137.21 . . 0 "[ . 1 . 2 . 3]"
61 . 1 47 PRO N 1 47 PRO CA 1 47 PRO C 1 48 ASN N -42.00 -2.00 -19.61 -26.73 -9.27 . . 0 "[ . 1 . 2 . 3]"
62 . 1 47 PRO C 1 48 ASN N 1 48 ASN CA 1 48 ASN C -111.00 -71.00 -90.85 -87.31 -88.77 . . 0 "[ . 1 . 2 . 3]"
63 . 1 48 ASN N 1 48 ASN CA 1 48 ASN C 1 49 GLY N -16.00 24.00 -6.39 -17.11 13.65 1.11 13 0 "[ . 1 . 2 . 3]"
64 . 1 49 GLY C 1 50 PHE N 1 50 PHE CA 1 50 PHE C -124.70 -84.70 -124.80 -125.73 -125.82 2.22 29 0 "[ . 1 . 2 . 3]"
65 . 1 50 PHE N 1 50 PHE CA 1 50 PHE C 1 51 LEU N 111.90 151.90 134.03 134.88 134.67 . . 0 "[ . 1 . 2 . 3]"
66 . 1 50 PHE C 1 51 LEU N 1 51 LEU CA 1 51 LEU C -124.80 -84.80 -84.56 -86.31 -86.68 2.13 14 0 "[ . 1 . 2 . 3]"
67 . 1 51 LEU N 1 51 LEU CA 1 51 LEU C 1 52 GLY N 126.90 166.90 142.26 129.85 158.51 . . 0 "[ . 1 . 2 . 3]"
68 . 1 52 GLY C 1 53 TRP N 1 53 TRP CA 1 53 TRP C -136.50 -96.50 -95.62 -96.91 -97.72 2.14 9 0 "[ . 1 . 2 . 3]"
69 . 1 53 TRP N 1 53 TRP CA 1 53 TRP C 1 54 GLY N 125.90 165.90 127.55 133.80 132.24 1.16 22 0 "[ . 1 . 2 . 3]"
70 . 1 55 MET C 1 56 GLN N 1 56 GLN CA 1 56 GLN C -146.50 -106.50 -138.29 -148.57 -123.70 2.07 8 0 "[ . 1 . 2 . 3]"
71 . 1 56 GLN N 1 56 GLN CA 1 56 GLN C 1 57 ASN N 140.30 -179.70 171.17 166.85 177.70 . . 0 "[ . 1 . 2 . 3]"
72 . 1 57 ASN C 1 58 PHE N 1 58 PHE CA 1 58 PHE C -86.30 -46.30 -70.33 -87.50 -61.21 1.20 19 0 "[ . 1 . 2 . 3]"
73 . 1 58 PHE N 1 58 PHE CA 1 58 PHE C 1 59 SER N -58.30 -18.30 -29.37 -28.79 -29.75 1.05 19 0 "[ . 1 . 2 . 3]"
74 . 1 58 PHE C 1 59 SER N 1 59 SER CA 1 59 SER C -84.30 -44.30 -61.46 -72.94 -55.21 . . 0 "[ . 1 . 2 . 3]"
75 . 1 59 SER N 1 59 SER CA 1 59 SER C 1 60 HIS N -58.30 -18.30 -34.52 -55.65 -22.42 . . 0 "[ . 1 . 2 . 3]"
76 . 1 59 SER C 1 60 HIS N 1 60 HIS CA 1 60 HIS C -89.50 -49.50 -79.18 -73.18 -75.94 . . 0 "[ . 1 . 2 . 3]"
77 . 1 60 HIS N 1 60 HIS CA 1 60 HIS C 1 61 SER N -44.30 -4.30 -9.58 -30.94 -2.81 1.49 13 0 "[ . 1 . 2 . 3]"
78 . 1 61 SER C 1 62 SER N 1 62 SER CA 1 62 SER C -145.20 -105.20 -137.68 -141.73 -143.61 0.68 7 0 "[ . 1 . 2 . 3]"
79 . 1 62 SER N 1 62 SER CA 1 62 SER C 1 63 GLU N 132.90 172.90 153.92 140.23 172.97 0.07 26 0 "[ . 1 . 2 . 3]"
80 . 1 62 SER C 1 63 GLU N 1 63 GLU CA 1 63 GLU C -144.40 -104.40 -124.04 -127.00 -128.95 . . 0 "[ . 1 . 2 . 3]"
81 . 1 63 GLU N 1 63 GLU CA 1 63 GLU C 1 64 ASP N 134.80 174.80 143.29 134.01 158.12 0.79 4 0 "[ . 1 . 2 . 3]"
82 . 1 64 ASP C 1 65 ILE N 1 65 ILE CA 1 65 ILE C -103.60 -63.60 -95.12 -104.68 -75.95 1.08 6 0 "[ . 1 . 2 . 3]"
83 . 1 65 ILE N 1 65 ILE CA 1 65 ILE C 1 66 LYS N 114.40 154.40 118.42 112.63 125.06 1.77 2 0 "[ . 1 . 2 . 3]"
84 . 1 65 ILE C 1 66 LYS N 1 66 LYS CA 1 66 LYS C -148.50 -108.50 -147.45 -149.23 -149.74 1.83 13 0 "[ . 1 . 2 . 3]"
85 . 1 66 LYS N 1 66 LYS CA 1 66 LYS C 1 67 LEU N 124.50 164.50 154.06 143.91 165.10 0.60 22 0 "[ . 1 . 2 . 3]"
86 . 1 66 LYS C 1 67 LEU N 1 67 LEU CA 1 67 LEU C -123.70 -83.70 -87.39 -81.91 -82.30 1.79 2 0 "[ . 1 . 2 . 3]"
87 . 1 67 LEU N 1 67 LEU CA 1 67 LEU C 1 68 GLU N 115.30 155.30 130.95 114.84 145.23 0.46 12 0 "[ . 1 . 2 . 3]"
88 . 1 73 LYS C 1 74 LEU N 1 74 LEU CA 1 74 LEU C -143.60 -103.60 -111.30 -118.54 -104.29 . . 0 "[ . 1 . 2 . 3]"
89 . 1 74 LEU N 1 74 LEU CA 1 74 LEU C 1 75 THR N 118.30 158.30 128.54 131.75 129.75 . . 0 "[ . 1 . 2 . 3]"
90 . 1 74 LEU C 1 75 THR N 1 75 THR CA 1 75 THR C -142.20 -102.20 -117.91 -134.20 -108.79 . . 0 "[ . 1 . 2 . 3]"
91 . 1 75 THR N 1 75 THR CA 1 75 THR C 1 76 CYS N 128.40 168.40 133.89 127.77 144.78 0.63 21 0 "[ . 1 . 2 . 3]"
92 . 1 75 THR C 1 76 CYS N 1 76 CYS CA 1 76 CYS C -162.20 -122.20 -159.08 -159.98 -161.19 1.08 25 0 "[ . 1 . 2 . 3]"
93 . 1 76 CYS N 1 76 CYS CA 1 76 CYS C 1 77 ARG N 135.30 175.30 170.06 164.46 164.25 0.57 28 0 "[ . 1 . 2 . 3]"
94 . 1 76 CYS C 1 77 ARG N 1 77 ARG CA 1 77 ARG C -139.90 -99.90 -104.94 -99.76 -99.88 0.50 25 0 "[ . 1 . 2 . 3]"
95 . 1 77 ARG N 1 77 ARG CA 1 77 ARG C 1 78 PRO N 99.40 139.40 100.46 103.44 103.27 1.94 26 0 "[ . 1 . 2 . 3]"
96 . 1 78 PRO C 1 79 LYS N 1 79 LYS CA 1 79 LYS C -118.90 -78.90 -120.12 -121.82 -115.70 2.92 30 0 "[ . 1 . 2 . 3]"
97 . 1 79 LYS N 1 79 LYS CA 1 79 LYS C 1 80 THR N 125.10 165.10 143.96 144.97 144.21 . . 0 "[ . 1 . 2 . 3]"
98 . 1 84 GLY C 1 85 PHE N 1 85 PHE CA 1 85 PHE C -108.60 -68.60 -111.69 -112.85 -110.30 4.25 5 0 "[ . 1 . 2 . 3]"
99 . 1 85 PHE N 1 85 PHE CA 1 85 PHE C 1 86 ARG N 118.20 158.20 152.49 152.82 151.20 0.44 8 0 "[ . 1 . 2 . 3]"
100 . 1 90 GLY C 1 91 ILE N 1 91 ILE CA 1 91 ILE C -131.20 -91.20 -125.47 -132.06 -115.28 0.86 27 0 "[ . 1 . 2 . 3]"
101 . 1 91 ILE N 1 91 ILE CA 1 91 ILE C 1 92 ASP N 113.10 153.10 137.90 133.23 132.61 . . 0 "[ . 1 . 2 . 3]"
102 . 1 91 ILE C 1 92 ASP N 1 92 ASP CA 1 92 ASP C -107.50 -67.50 -78.83 -86.61 -73.25 . . 0 "[ . 1 . 2 . 3]"
103 . 1 92 ASP N 1 92 ASP CA 1 92 ASP C 1 93 LEU N 100.20 140.20 136.00 121.98 141.29 1.09 1 0 "[ . 1 . 2 . 3]"
104 . 1 93 LEU C 1 94 ASN N 1 94 ASN CA 1 94 ASN C -91.70 -51.70 -77.49 -82.96 -90.89 . . 0 "[ . 1 . 2 . 3]"
105 . 1 94 ASN N 1 94 ASN CA 1 94 ASN C 1 95 ARG N -37.50 2.50 1.79 0.04 -0.07 2.13 12 0 "[ . 1 . 2 . 3]"
106 . 1 96 ILE C 1 97 GLN N 1 97 GLN CA 1 97 GLN C -137.10 -97.10 -118.26 -132.56 -106.15 . . 0 "[ . 1 . 2 . 3]"
107 . 1 97 GLN N 1 97 GLN CA 1 97 GLN C 1 98 ASN N 129.90 169.90 149.21 134.85 167.16 . . 0 "[ . 1 . 2 . 3]"
108 . 1 97 GLN C 1 98 ASN N 1 98 ASN CA 1 98 ASN C -135.80 -95.80 -100.88 -113.70 -120.16 1.44 14 0 "[ . 1 . 2 . 3]"
109 . 1 98 ASN N 1 98 ASN CA 1 98 ASN C 1 99 VAL N 103.20 143.20 115.49 131.92 126.02 1.92 8 0 "[ . 1 . 2 . 3]"
110 . 1 98 ASN C 1 99 VAL N 1 99 VAL CA 1 99 VAL C -114.90 -74.90 -104.78 -116.12 -86.37 1.22 27 0 "[ . 1 . 2 . 3]"
111 . 1 99 VAL N 1 99 VAL CA 1 99 VAL C 1 100 ASN N 93.30 133.30 111.95 100.40 123.57 . . 0 "[ . 1 . 2 . 3]"
112 . 1 101 GLY C 1 102 ARG N 1 102 ARG CA 1 102 ARG C -127.30 -87.30 -90.45 -88.31 -91.40 1.12 17 0 "[ . 1 . 2 . 3]"
113 . 1 102 ARG N 1 102 ARG CA 1 102 ARG C 1 103 LEU N 123.40 163.40 132.06 138.18 135.78 0.79 15 0 "[ . 1 . 2 . 3]"
114 . 1 102 ARG C 1 103 LEU N 1 103 LEU CA 1 103 LEU C -116.40 -76.40 -82.88 -93.43 -75.72 0.68 3 0 "[ . 1 . 2 . 3]"
115 . 1 103 LEU N 1 103 LEU CA 1 103 LEU C 1 104 VAL N 115.10 155.10 118.37 121.52 120.33 1.07 22 0 "[ . 1 . 2 . 3]"
116 . 1 103 LEU C 1 104 VAL N 1 104 VAL CA 1 104 VAL C -152.70 -112.70 -129.67 -132.57 -133.23 . . 0 "[ . 1 . 2 . 3]"
117 . 1 104 VAL N 1 104 VAL CA 1 104 VAL C 1 105 PHE N 120.40 160.40 142.02 138.07 149.98 . . 0 "[ . 1 . 2 . 3]"
118 . 1 104 VAL C 1 105 PHE N 1 105 PHE CA 1 105 PHE C -119.40 -79.40 -82.78 -92.66 -78.24 1.16 1 0 "[ . 1 . 2 . 3]"
119 . 1 105 PHE N 1 105 PHE CA 1 105 PHE C 1 106 GLN N 104.50 144.50 131.09 130.68 129.70 . . 0 "[ . 1 . 2 . 3]"
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