NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
632803 |
6gwm   |
34294 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_6gwm
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 125
_TA_constraint_stats_list.Viol_count 592
_TA_constraint_stats_list.Viol_total 10045.86
_TA_constraint_stats_list.Viol_max 11.06
_TA_constraint_stats_list.Viol_rms 0.62
_TA_constraint_stats_list.Viol_average_all_restraints 0.20
_TA_constraint_stats_list.Viol_average_violations_only 0.85
_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 PHI 1 19 GLY C 1 20 ILE N 1 20 ILE CA 1 20 ILE C 175.00 -45.00 -51.88 -46.34 -46.89 0.42 6 0 "[ . 1 . 2]"
2 PHI 1 19 GLY C 1 20 ILE N 1 20 ILE CA 1 20 ILE C -65.00 -175.00 -51.88 -46.34 -46.89 . . 0 "[ . 1 . 2]"
3 PHI 1 21 ALA C 1 22 GLN N 1 22 GLN CA 1 22 GLN C 175.00 -45.00 -54.40 -55.34 -55.44 . . 0 "[ . 1 . 2]"
4 PHI 1 21 ALA C 1 22 GLN N 1 22 GLN CA 1 22 GLN C -55.00 -175.00 -54.40 -55.34 -55.44 1.91 14 0 "[ . 1 . 2]"
5 PHI 1 22 GLN C 1 23 GLN N 1 23 GLN CA 1 23 GLN C -75.00 -55.00 -62.03 -67.13 -68.80 1.19 14 0 "[ . 1 . 2]"
6 PHI 1 23 GLN C 1 24 TRP N 1 24 TRP CA 1 24 TRP C -65.00 -55.00 -61.77 -67.49 -53.01 2.49 18 0 "[ . 1 . 2]"
7 PHI 1 24 TRP C 1 25 ILE N 1 25 ILE CA 1 25 ILE C -65.00 -45.00 -50.59 -63.33 -48.44 . . 0 "[ . 1 . 2]"
8 PHI 1 25 ILE C 1 26 GLN N 1 26 GLN CA 1 26 GLN C -65.00 -55.00 -61.87 -64.96 -65.45 2.18 20 0 "[ . 1 . 2]"
9 PHI 1 26 GLN C 1 27 SER N 1 27 SER CA 1 27 SER C -75.00 -65.00 -71.10 -75.80 -63.36 1.64 10 0 "[ . 1 . 2]"
10 PHI 1 27 SER C 1 28 LYS N 1 28 LYS CA 1 28 LYS C -145.00 -95.00 -107.92 -105.23 -105.27 . . 0 "[ . 1 . 2]"
11 PHI 1 28 LYS C 1 29 ARG N 1 29 ARG CA 1 29 ARG C -65.00 -45.00 -65.38 -64.18 -64.31 2.10 10 0 "[ . 1 . 2]"
12 PHI 1 29 ARG C 1 30 GLU N 1 30 GLU CA 1 30 GLU C -75.00 -65.00 -64.22 -64.69 -65.12 1.84 16 0 "[ . 1 . 2]"
13 PHI 1 30 GLU C 1 31 ALA N 1 31 ALA CA 1 31 ALA C -85.00 -65.00 -83.77 -85.85 -75.14 0.85 17 0 "[ . 1 . 2]"
14 PHI 1 31 ALA C 1 32 ILE N 1 32 ILE CA 1 32 ILE C -75.00 -45.00 -59.53 -64.15 -52.60 . . 0 "[ . 1 . 2]"
15 PHI 1 33 VAL C 1 34 SER N 1 34 SER CA 1 34 SER C -175.00 -65.00 -74.69 -75.45 -75.58 . . 0 "[ . 1 . 2]"
16 PHI 1 33 VAL C 1 34 SER N 1 34 SER CA 1 34 SER C -75.00 -165.00 -74.69 -75.45 -75.58 1.08 10 0 "[ . 1 . 2]"
17 PHI 1 34 SER C 1 35 GLN N 1 35 GLN CA 1 35 GLN C -145.00 -95.00 -95.21 -93.80 -93.87 1.31 2 0 "[ . 1 . 2]"
18 PHI 1 35 GLN C 1 36 MET N 1 36 MET CA 1 36 MET C -65.00 -45.00 -51.82 -51.14 -51.28 . . 0 "[ . 1 . 2]"
19 PHI 1 36 MET C 1 37 THR N 1 37 THR CA 1 37 THR C 175.00 -45.00 -76.38 -75.73 -75.88 . . 0 "[ . 1 . 2]"
20 PHI 1 36 MET C 1 37 THR N 1 37 THR CA 1 37 THR C -75.00 -175.00 -76.38 -75.73 -75.88 2.32 18 0 "[ . 1 . 2]"
21 PHI 1 37 THR C 1 38 GLU N 1 38 GLU CA 1 38 GLU C -65.00 -45.00 -63.86 -65.51 -60.20 0.51 5 0 "[ . 1 . 2]"
22 PHI 1 39 ALA C 1 40 CYS N 1 40 CYS CA 1 40 CYS C -75.00 -55.00 -64.52 -75.25 -54.38 0.62 13 0 "[ . 1 . 2]"
23 PHI 1 40 CYS C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -65.00 -45.00 -62.69 -66.41 -57.44 1.41 13 0 "[ . 1 . 2]"
24 PHI 1 41 LEU C 1 42 ASN N 1 42 ASN CA 1 42 ASN C -65.00 -45.00 -57.91 -65.46 -50.35 0.46 15 0 "[ . 1 . 2]"
25 PHI 1 42 ASN C 1 43 GLN N 1 43 GLN CA 1 43 GLN C -65.00 -55.00 -56.80 -55.38 -57.49 1.39 13 0 "[ . 1 . 2]"
26 PHI 1 43 GLN C 1 44 SER N 1 44 SER CA 1 44 SER C -65.00 -55.00 -56.58 -55.04 -55.18 0.65 18 0 "[ . 1 . 2]"
27 PHI 1 44 SER C 1 45 LEU N 1 45 LEU CA 1 45 LEU C -65.00 -45.00 -57.28 -54.54 -58.29 . . 0 "[ . 1 . 2]"
28 PHI 1 46 ASP C 1 47 ALA N 1 47 ALA CA 1 47 ALA C -75.00 -55.00 -62.81 -73.49 -55.24 . . 0 "[ . 1 . 2]"
29 PHI 1 47 ALA C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -65.00 -45.00 -58.83 -58.82 -65.62 1.19 1 0 "[ . 1 . 2]"
30 PHI 1 48 LEU C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -75.00 -55.00 -55.24 -59.70 -53.62 1.38 20 0 "[ . 1 . 2]"
31 PHI 1 49 LEU C 1 50 SER N 1 50 SER CA 1 50 SER C -65.00 -45.00 -56.21 -56.11 -56.33 0.10 13 0 "[ . 1 . 2]"
32 PHI 1 50 SER C 1 51 ARG N 1 51 ARG CA 1 51 ARG C -145.00 -85.00 -89.38 -97.61 -82.97 2.03 13 0 "[ . 1 . 2]"
33 PHI 1 51 ARG C 1 52 ASP N 1 52 ASP CA 1 52 ASP C 45.00 -75.00 50.16 45.53 65.20 . . 0 "[ . 1 . 2]"
34 PHI 1 51 ARG C 1 52 ASP N 1 52 ASP CA 1 52 ASP C -155.00 65.00 50.16 45.53 65.20 0.20 4 0 "[ . 1 . 2]"
35 PHI 1 51 ARG C 1 52 ASP N 1 52 ASP CA 1 52 ASP C -105.00 -135.00 50.16 45.53 65.20 . . 0 "[ . 1 . 2]"
36 PHI 1 52 ASP C 1 53 LEU N 1 53 LEU CA 1 53 LEU C -145.00 -95.00 -95.52 -95.02 -97.84 0.85 12 0 "[ . 1 . 2]"
37 PHI 1 53 LEU C 1 54 ILE N 1 54 ILE CA 1 54 ILE C -145.00 -95.00 -99.46 -109.05 -94.73 0.27 1 0 "[ . 1 . 2]"
38 PHI 1 54 ILE C 1 55 MET N 1 55 MET CA 1 55 MET C 45.00 -75.00 -78.41 -74.85 -74.92 0.31 2 0 "[ . 1 . 2]"
39 PHI 1 54 ILE C 1 55 MET N 1 55 MET CA 1 55 MET C -165.00 75.00 -78.41 -74.85 -74.92 . . 0 "[ . 1 . 2]"
40 PHI 1 54 ILE C 1 55 MET N 1 55 MET CA 1 55 MET C -95.00 -145.00 -78.41 -74.85 -74.92 6.03 13 1 "[ . 1 + . 2]"
41 PHI 1 55 MET C 1 56 LYS N 1 56 LYS CA 1 56 LYS C -65.00 -45.00 -50.45 -51.51 -46.23 . . 0 "[ . 1 . 2]"
42 PHI 1 56 LYS C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -65.00 -45.00 -57.32 -58.66 -59.39 0.43 9 0 "[ . 1 . 2]"
43 PHI 1 57 GLU C 1 58 ASP N 1 58 ASP CA 1 58 ASP C 45.00 -75.00 -74.04 -74.73 -73.27 1.73 17 0 "[ . 1 . 2]"
44 PHI 1 57 GLU C 1 58 ASP N 1 58 ASP CA 1 58 ASP C -165.00 75.00 -74.04 -74.73 -73.27 . . 0 "[ . 1 . 2]"
45 PHI 1 57 GLU C 1 58 ASP N 1 58 ASP CA 1 58 ASP C -95.00 -135.00 -74.04 -74.73 -73.27 . . 0 "[ . 1 . 2]"
46 PHI 1 58 ASP C 1 59 TYR N 1 59 TYR CA 1 59 TYR C -65.00 -45.00 -61.35 -63.80 -58.25 . . 0 "[ . 1 . 2]"
47 PHI 1 59 TYR C 1 60 GLU N 1 60 GLU CA 1 60 GLU C -75.00 -55.00 -63.86 -62.88 -63.22 . . 0 "[ . 1 . 2]"
48 PHI 1 60 GLU C 1 61 LEU N 1 61 LEU CA 1 61 LEU C -75.00 -55.00 -55.52 -54.54 -54.65 0.74 20 0 "[ . 1 . 2]"
49 PHI 1 61 LEU C 1 62 ILE N 1 62 ILE CA 1 62 ILE C -175.00 -65.00 -67.33 -65.82 -66.08 0.07 2 0 "[ . 1 . 2]"
50 PHI 1 61 LEU C 1 62 ILE N 1 62 ILE CA 1 62 ILE C -85.00 -155.00 -67.33 -65.82 -66.08 . . 0 "[ . 1 . 2]"
51 PHI 1 62 ILE C 1 63 SER N 1 63 SER CA 1 63 SER C -65.00 -45.00 -64.82 -65.48 -65.64 0.80 10 0 "[ . 1 . 2]"
52 PHI 1 63 SER C 1 64 THR N 1 64 THR CA 1 64 THR C -145.00 -85.00 -94.85 -95.23 -95.27 . . 0 "[ . 1 . 2]"
53 PHI 1 64 THR C 1 65 LYS N 1 65 LYS CA 1 65 LYS C -175.00 -65.00 -76.04 -75.64 -75.75 . . 0 "[ . 1 . 2]"
54 PHI 1 64 THR C 1 65 LYS N 1 65 LYS CA 1 65 LYS C -75.00 -155.00 -76.04 -75.64 -75.75 1.77 6 0 "[ . 1 . 2]"
55 PHI 1 66 PRO C 1 67 THR N 1 67 THR CA 1 67 THR C -145.00 -95.00 -134.32 -132.48 -133.44 . . 0 "[ . 1 . 2]"
56 PHI 1 67 THR C 1 68 ARG N 1 68 ARG CA 1 68 ARG C -65.00 -45.00 -63.01 -62.27 -62.98 0.46 9 0 "[ . 1 . 2]"
57 PHI 1 68 ARG C 1 69 THR N 1 69 THR CA 1 69 THR C -65.00 -45.00 -54.29 -58.18 -49.87 . . 0 "[ . 1 . 2]"
58 PHI 1 69 THR C 1 70 ALA N 1 70 ALA CA 1 70 ALA C -75.00 -65.00 -69.22 -67.48 -69.15 0.96 3 0 "[ . 1 . 2]"
59 PHI 1 70 ALA C 1 71 LYS N 1 71 LYS CA 1 71 LYS C -65.00 -45.00 -51.73 -51.73 -51.96 . . 0 "[ . 1 . 2]"
60 PHI 1 71 LYS C 1 72 VAL N 1 72 VAL CA 1 72 VAL C -65.00 -45.00 -62.54 -62.28 -63.36 0.40 9 0 "[ . 1 . 2]"
61 PHI 1 72 VAL C 1 73 ARG N 1 73 ARG CA 1 73 ARG C -65.00 -45.00 -50.08 -51.48 -51.78 . . 0 "[ . 1 . 2]"
62 PHI 1 73 ARG C 1 74 GLN N 1 74 GLN CA 1 74 GLN C -75.00 -55.00 -54.71 -55.96 -54.26 0.74 10 0 "[ . 1 . 2]"
63 PHI 1 74 GLN C 1 75 LEU N 1 75 LEU CA 1 75 LEU C -65.00 -45.00 -62.11 -61.24 -61.70 0.56 18 0 "[ . 1 . 2]"
64 PHI 1 75 LEU C 1 76 LEU N 1 76 LEU CA 1 76 LEU C -75.00 -65.00 -71.61 -75.50 -67.53 0.50 9 0 "[ . 1 . 2]"
65 PHI 1 76 LEU C 1 77 ASP N 1 77 ASP CA 1 77 ASP C -75.00 -65.00 -65.29 -70.16 -63.97 1.03 20 0 "[ . 1 . 2]"
66 PHI 1 77 ASP C 1 78 THR N 1 78 THR CA 1 78 THR C -75.00 -65.00 -72.42 -71.10 -71.62 0.63 10 0 "[ . 1 . 2]"
67 PHI 1 79 SER C 1 80 ASP N 1 80 ASP CA 1 80 ASP C -65.00 -45.00 -56.48 -53.02 -54.18 . . 0 "[ . 1 . 2]"
68 PHI 1 80 ASP C 1 81 ILE N 1 81 ILE CA 1 81 ILE C -145.00 -85.00 -84.39 -85.86 -83.53 1.47 4 0 "[ . 1 . 2]"
69 PHI 1 81 ILE C 1 82 GLN N 1 82 GLN CA 1 82 GLN C 45.00 -75.00 -74.71 -74.58 -74.69 0.99 10 0 "[ . 1 . 2]"
70 PHI 1 81 ILE C 1 82 GLN N 1 82 GLN CA 1 82 GLN C -165.00 75.00 -74.71 -74.58 -74.69 . . 0 "[ . 1 . 2]"
71 PHI 1 81 ILE C 1 82 GLN N 1 82 GLN CA 1 82 GLN C -95.00 -145.00 -74.71 -74.58 -74.69 . . 0 "[ . 1 . 2]"
72 PHI 1 83 GLY C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -65.00 -45.00 -60.59 -65.24 -51.53 0.24 10 0 "[ . 1 . 2]"
73 PHI 1 84 GLU C 1 85 GLU N 1 85 GLU CA 1 85 GLU C -75.00 -55.00 -55.43 -54.84 -54.95 1.67 13 0 "[ . 1 . 2]"
74 PHI 1 86 PHE C 1 87 ALA N 1 87 ALA CA 1 87 ALA C -65.00 -45.00 -63.36 -66.09 -51.89 1.09 17 0 "[ . 1 . 2]"
75 PHI 1 87 ALA C 1 88 ARG N 1 88 ARG CA 1 88 ARG C -65.00 -45.00 -55.03 -64.24 -47.48 . . 0 "[ . 1 . 2]"
76 PHI 1 88 ARG C 1 89 VAL N 1 89 VAL CA 1 89 VAL C -85.00 -65.00 -64.00 -64.63 -64.85 2.74 17 0 "[ . 1 . 2]"
77 PHI 1 89 VAL C 1 90 ILE N 1 90 ILE CA 1 90 ILE C -65.00 -45.00 -64.24 -65.11 -65.25 1.36 12 0 "[ . 1 . 2]"
78 PHI 1 92 GLN C 1 93 LYS N 1 93 LYS CA 1 93 LYS C -65.00 -45.00 -55.56 -56.00 -57.16 0.01 15 0 "[ . 1 . 2]"
79 PHI 1 93 LYS C 1 94 LEU N 1 94 LEU CA 1 94 LEU C -65.00 -45.00 -54.17 -66.40 -48.47 1.40 16 0 "[ . 1 . 2]"
80 PHI 1 95 LYS C 1 96 ASP N 1 96 ASP CA 1 96 ASP C -65.00 -45.00 -51.19 -49.58 -49.99 0.99 6 0 "[ . 1 . 2]"
81 PHI 1 96 ASP C 1 97 ASN N 1 97 ASN CA 1 97 ASN C -145.00 -95.00 -96.95 -105.87 -93.43 1.57 11 0 "[ . 1 . 2]"
82 PHI 1 97 ASN C 1 98 LYS N 1 98 LYS CA 1 98 LYS C 175.00 -55.00 -176.89 177.15 176.66 1.21 7 0 "[ . 1 . 2]"
83 PHI 1 97 ASN C 1 98 LYS N 1 98 LYS CA 1 98 LYS C -75.00 -165.00 -176.89 177.15 176.66 5.97 8 1 "[ . + 1 . 2]"
84 PHI 1 98 LYS C 1 99 GLN N 1 99 GLN CA 1 99 GLN C 45.00 -75.00 -144.99 -144.34 -144.93 . . 0 "[ . 1 . 2]"
85 PHI 1 98 LYS C 1 99 GLN N 1 99 GLN CA 1 99 GLN C -165.00 75.00 -144.99 -144.34 -144.93 1.33 19 0 "[ . 1 . 2]"
86 PHI 1 98 LYS C 1 99 GLN N 1 99 GLN CA 1 99 GLN C -85.00 -145.00 -144.99 -144.34 -144.93 3.18 7 0 "[ . 1 . 2]"
87 PHI 1 99 GLN C 1 100 MET N 1 100 MET CA 1 100 MET C 175.00 -55.00 -79.27 -154.19 -54.55 0.45 3 0 "[ . 1 . 2]"
88 PHI 1 99 GLN C 1 100 MET N 1 100 MET CA 1 100 MET C -75.00 -165.00 -79.27 -154.19 -54.55 11.06 15 2 "[ . 1 + -2]"
89 PHI 1 101 GLY C 1 102 LEU N 1 102 LEU CA 1 102 LEU C -155.00 -85.00 -94.05 -123.54 -82.96 2.04 9 0 "[ . 1 . 2]"
90 PHI 1 102 LEU C 1 103 GLN N 1 103 GLN CA 1 103 GLN C 175.00 -45.00 -49.55 -66.26 -45.20 . . 0 "[ . 1 . 2]"
91 PHI 1 102 LEU C 1 103 GLN N 1 103 GLN CA 1 103 GLN C -65.00 -165.00 -49.55 -66.26 -45.20 1.26 11 0 "[ . 1 . 2]"
92 PHI 1 104 PRO C 1 105 TYR N 1 105 TYR CA 1 105 TYR C 55.00 -85.00 -108.81 -131.95 -93.39 . . 0 "[ . 1 . 2]"
93 PHI 1 104 PRO C 1 105 TYR N 1 105 TYR CA 1 105 TYR C -155.00 65.00 -108.81 -131.95 -93.39 . . 0 "[ . 1 . 2]"
94 PHI 1 104 PRO C 1 105 TYR N 1 105 TYR CA 1 105 TYR C -105.00 -135.00 -108.81 -131.95 -93.39 4.55 6 0 "[ . 1 . 2]"
95 PHI 1 106 PRO C 1 107 GLU N 1 107 GLU CA 1 107 GLU C 45.00 -65.00 -89.81 -153.50 -67.58 . . 0 "[ . 1 . 2]"
96 PHI 1 106 PRO C 1 107 GLU N 1 107 GLU CA 1 107 GLU C -165.00 75.00 -89.81 -153.50 -67.58 . . 0 "[ . 1 . 2]"
97 PHI 1 106 PRO C 1 107 GLU N 1 107 GLU CA 1 107 GLU C -85.00 -155.00 -89.81 -153.50 -67.58 5.29 8 2 "[ . +-1 . 2]"
98 CHI1 1 20 ILE N 1 20 ILE CA 1 20 ILE CB 1 20 ILE CG1 -90.00 -30.00 -69.04 -64.58 -66.48 . . 0 "[ . 1 . 2]"
99 CHI1 1 22 GLN N 1 22 GLN CA 1 22 GLN CB 1 22 GLN CG -90.00 -30.00 -82.89 -93.39 -57.11 3.39 20 0 "[ . 1 . 2]"
100 CHI1 1 23 GLN N 1 23 GLN CA 1 23 GLN CB 1 23 GLN CG -90.00 -30.00 -70.15 -83.02 -51.43 . . 0 "[ . 1 . 2]"
101 CHI1 1 24 TRP N 1 24 TRP CA 1 24 TRP CB 1 24 TRP CG 150.00 -150.00 179.76 172.41 -172.00 . . 0 "[ . 1 . 2]"
102 CHI1 1 25 ILE N 1 25 ILE CA 1 25 ILE CB 1 25 ILE CG1 -90.00 -30.00 -69.46 -79.01 -61.84 . . 0 "[ . 1 . 2]"
103 CHI1 1 30 GLU N 1 30 GLU CA 1 30 GLU CB 1 30 GLU CG -90.00 -30.00 -54.99 -62.74 -46.48 . . 0 "[ . 1 . 2]"
104 CHI1 1 32 ILE N 1 32 ILE CA 1 32 ILE CB 1 32 ILE CG1 -90.00 -30.00 -63.10 -61.19 -62.88 . . 0 "[ . 1 . 2]"
105 CHI1 1 33 VAL N 1 33 VAL CA 1 33 VAL CB 1 33 VAL CG1 165.00 -165.00 175.89 173.54 179.76 . . 0 "[ . 1 . 2]"
106 CHI1 1 36 MET N 1 36 MET CA 1 36 MET CB 1 36 MET CG 150.00 -150.00 178.35 165.38 -166.57 . . 0 "[ . 1 . 2]"
107 CHI1 1 37 THR N 1 37 THR CA 1 37 THR CB 1 37 THR OG1 30.00 90.00 61.87 56.99 54.79 . . 0 "[ . 1 . 2]"
108 CHI1 1 41 LEU N 1 41 LEU CA 1 41 LEU CB 1 41 LEU CG 150.00 -150.00 -174.89 159.67 -149.43 0.57 8 0 "[ . 1 . 2]"
109 CHI1 1 43 GLN N 1 43 GLN CA 1 43 GLN CB 1 43 GLN CG -90.00 -30.00 -73.71 -90.27 -51.52 0.27 2 0 "[ . 1 . 2]"
110 CHI1 1 45 LEU N 1 45 LEU CA 1 45 LEU CB 1 45 LEU CG -75.00 -45.00 -74.20 -76.13 -63.16 1.13 13 0 "[ . 1 . 2]"
111 CHI1 1 48 LEU N 1 48 LEU CA 1 48 LEU CB 1 48 LEU CG -75.00 -45.00 -59.36 -71.88 -45.90 . . 0 "[ . 1 . 2]"
112 CHI1 1 54 ILE N 1 54 ILE CA 1 54 ILE CB 1 54 ILE CG1 150.00 -150.00 -175.94 176.76 -154.66 . . 0 "[ . 1 . 2]"
113 CHI1 1 55 MET N 1 55 MET CA 1 55 MET CB 1 55 MET CG -75.00 -45.00 -53.35 -67.97 -44.92 0.08 9 0 "[ . 1 . 2]"
114 CHI1 1 62 ILE N 1 62 ILE CA 1 62 ILE CB 1 62 ILE CG1 -75.00 -45.00 -55.76 -59.00 -47.38 . . 0 "[ . 1 . 2]"
115 CHI1 1 64 THR N 1 64 THR CA 1 64 THR CB 1 64 THR OG1 30.00 90.00 64.45 60.75 56.07 . . 0 "[ . 1 . 2]"
116 CHI1 1 67 THR N 1 67 THR CA 1 67 THR CB 1 67 THR OG1 30.00 90.00 63.33 57.13 67.97 . . 0 "[ . 1 . 2]"
117 CHI1 1 72 VAL N 1 72 VAL CA 1 72 VAL CB 1 72 VAL CG1 165.00 -165.00 -173.37 -173.88 -174.38 . . 0 "[ . 1 . 2]"
118 CHI1 1 74 GLN N 1 74 GLN CA 1 74 GLN CB 1 74 GLN CG 150.00 -150.00 -170.24 -169.10 -169.24 . . 0 "[ . 1 . 2]"
119 CHI1 1 75 LEU N 1 75 LEU CA 1 75 LEU CB 1 75 LEU CG 150.00 -150.00 -159.51 -152.64 -154.04 . . 0 "[ . 1 . 2]"
120 CHI1 1 76 LEU N 1 76 LEU CA 1 76 LEU CB 1 76 LEU CG -90.00 -30.00 -39.08 -37.90 -38.36 . . 0 "[ . 1 . 2]"
121 CHI1 1 78 THR N 1 78 THR CA 1 78 THR CB 1 78 THR OG1 -90.00 -30.00 -57.77 -59.00 -59.97 . . 0 "[ . 1 . 2]"
122 CHI1 1 84 GLU N 1 84 GLU CA 1 84 GLU CB 1 84 GLU CG 165.00 -165.00 174.74 167.39 -165.11 . . 0 "[ . 1 . 2]"
123 CHI1 1 89 VAL N 1 89 VAL CA 1 89 VAL CB 1 89 VAL CG1 150.00 -150.00 175.60 167.28 -179.17 . . 0 "[ . 1 . 2]"
124 CHI1 1 90 ILE N 1 90 ILE CA 1 90 ILE CB 1 90 ILE CG1 -75.00 -45.00 -59.86 -62.32 -56.80 . . 0 "[ . 1 . 2]"
125 CHI1 1 91 VAL N 1 91 VAL CA 1 91 VAL CB 1 91 VAL CG1 165.00 -165.00 -178.21 -176.09 -178.36 . . 0 "[ . 1 . 2]"
stop_
save_
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