NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
398644 |
1tmw   |
6071 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1tmw
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 156
_TA_constraint_stats_list.Viol_count 64
_TA_constraint_stats_list.Viol_total 630.77
_TA_constraint_stats_list.Viol_max 2.18
_TA_constraint_stats_list.Viol_rms 0.09
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.49
_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 6 LYS C 1 7 GLU N 1 7 GLU CA 1 7 GLU C -100.00 -20.00 -60.56 -60.98 -62.42 . . 0 "[ . 1 . 2]"
2 . 1 7 GLU N 1 7 GLU CA 1 7 GLU C 1 8 ALA N -100.00 0.00 -49.02 -47.83 -49.81 . . 0 "[ . 1 . 2]"
3 . 1 7 GLU C 1 8 ALA N 1 8 ALA CA 1 8 ALA C -100.00 -20.00 -63.82 -73.15 -56.67 . . 0 "[ . 1 . 2]"
4 . 1 8 ALA N 1 8 ALA CA 1 8 ALA C 1 9 CYS N -100.00 0.00 -53.33 -59.57 -46.28 . . 0 "[ . 1 . 2]"
5 . 1 8 ALA C 1 9 CYS N 1 9 CYS CA 1 9 CYS C -100.00 -20.00 -56.03 -59.74 -52.86 . . 0 "[ . 1 . 2]"
6 . 1 9 CYS N 1 9 CYS CA 1 9 CYS C 1 10 ARG N -100.00 0.00 -43.74 -42.92 -43.04 . . 0 "[ . 1 . 2]"
7 . 1 9 CYS C 1 10 ARG N 1 10 ARG CA 1 10 ARG C -100.00 -20.00 -64.21 -63.24 -65.02 . . 0 "[ . 1 . 2]"
8 . 1 10 ARG N 1 10 ARG CA 1 10 ARG C 1 11 ALA N -100.00 0.00 -44.97 -54.36 -38.62 . . 0 "[ . 1 . 2]"
9 . 1 10 ARG C 1 11 ALA N 1 11 ALA CA 1 11 ALA C -100.00 -20.00 -54.28 -53.76 -54.28 . . 0 "[ . 1 . 2]"
10 . 1 11 ALA N 1 11 ALA CA 1 11 ALA C 1 12 ALA N -100.00 0.00 -48.24 -47.91 -48.77 . . 0 "[ . 1 . 2]"
11 . 1 11 ALA C 1 12 ALA N 1 12 ALA CA 1 12 ALA C -100.00 -20.00 -63.64 -73.35 -58.27 . . 0 "[ . 1 . 2]"
12 . 1 12 ALA N 1 12 ALA CA 1 12 ALA C 1 13 TYR N -100.00 0.00 -41.85 -38.49 -42.35 . . 0 "[ . 1 . 2]"
13 . 1 12 ALA C 1 13 TYR N 1 13 TYR CA 1 13 TYR C -100.00 -20.00 -57.25 -66.09 -53.39 . . 0 "[ . 1 . 2]"
14 . 1 13 TYR N 1 13 TYR CA 1 13 TYR C 1 14 ASN N -100.00 0.00 -50.03 -62.10 -37.58 . . 0 "[ . 1 . 2]"
15 . 1 13 TYR C 1 14 ASN N 1 14 ASN CA 1 14 ASN C -100.00 -20.00 -63.69 -75.23 -55.89 . . 0 "[ . 1 . 2]"
16 . 1 14 ASN N 1 14 ASN CA 1 14 ASN C 1 15 LEU N -100.00 0.00 -35.86 -26.91 -29.48 . . 0 "[ . 1 . 2]"
17 . 1 14 ASN C 1 15 LEU N 1 15 LEU CA 1 15 LEU C -100.00 -20.00 -68.69 -82.21 -60.94 . . 0 "[ . 1 . 2]"
18 . 1 15 LEU N 1 15 LEU CA 1 15 LEU C 1 16 VAL N -100.00 0.00 -44.98 -40.84 -43.35 . . 0 "[ . 1 . 2]"
19 . 1 15 LEU C 1 16 VAL N 1 16 VAL CA 1 16 VAL C -100.00 -20.00 -68.07 -75.40 -62.08 . . 0 "[ . 1 . 2]"
20 . 1 16 VAL N 1 16 VAL CA 1 16 VAL C 1 17 ARG N -100.00 0.00 -33.24 -32.94 -33.55 . . 0 "[ . 1 . 2]"
21 . 1 16 VAL C 1 17 ARG N 1 17 ARG CA 1 17 ARG C -100.00 -20.00 -59.99 -76.26 -51.88 . . 0 "[ . 1 . 2]"
22 . 1 17 ARG N 1 17 ARG CA 1 17 ARG C 1 18 ASP N -100.00 0.00 -32.42 -28.19 -33.54 . . 0 "[ . 1 . 2]"
23 . 1 43 GLU C 1 44 TYR N 1 44 TYR CA 1 44 TYR C -100.00 -20.00 -70.19 -67.22 -67.94 . . 0 "[ . 1 . 2]"
24 . 1 44 TYR N 1 44 TYR CA 1 44 TYR C 1 45 GLN N -100.00 0.00 -20.02 -19.60 -20.10 . . 0 "[ . 1 . 2]"
25 . 1 44 TYR C 1 45 GLN N 1 45 GLN CA 1 45 GLN C -100.00 -20.00 -48.25 -46.46 -46.98 . . 0 "[ . 1 . 2]"
26 . 1 45 GLN N 1 45 GLN CA 1 45 GLN C 1 46 HIS N -100.00 0.00 -39.11 -41.94 -35.04 . . 0 "[ . 1 . 2]"
27 . 1 45 GLN C 1 46 HIS N 1 46 HIS CA 1 46 HIS C -100.00 -20.00 -63.55 -69.01 -60.10 . . 0 "[ . 1 . 2]"
28 . 1 46 HIS N 1 46 HIS CA 1 46 HIS C 1 47 PHE N -100.00 0.00 -37.80 -38.78 -39.38 . . 0 "[ . 1 . 2]"
29 . 1 46 HIS C 1 47 PHE N 1 47 PHE CA 1 47 PHE C -100.00 -20.00 -66.78 -72.87 -57.99 . . 0 "[ . 1 . 2]"
30 . 1 47 PHE N 1 47 PHE CA 1 47 PHE C 1 48 ILE N -100.00 0.00 -45.39 -61.12 -38.90 . . 0 "[ . 1 . 2]"
31 . 1 47 PHE C 1 48 ILE N 1 48 ILE CA 1 48 ILE C -100.00 -20.00 -62.55 -59.42 -59.72 . . 0 "[ . 1 . 2]"
32 . 1 48 ILE N 1 48 ILE CA 1 48 ILE C 1 49 GLN N -100.00 0.00 -39.32 -23.51 -30.77 . . 0 "[ . 1 . 2]"
33 . 1 48 ILE C 1 49 GLN N 1 49 GLN CA 1 49 GLN C -100.00 -20.00 -68.26 -91.27 -55.39 . . 0 "[ . 1 . 2]"
34 . 1 49 GLN N 1 49 GLN CA 1 49 GLN C 1 50 GLN N -100.00 0.00 -39.74 -27.44 -36.15 . . 0 "[ . 1 . 2]"
35 . 1 49 GLN C 1 50 GLN N 1 50 GLN CA 1 50 GLN C -100.00 -20.00 -79.15 -99.57 -71.16 . . 0 "[ . 1 . 2]"
36 . 1 50 GLN N 1 50 GLN CA 1 50 GLN C 1 51 CYS N -100.00 0.00 -29.76 -34.34 -38.94 0.03 14 0 "[ . 1 . 2]"
37 . 1 86 SER C 1 87 GLY N 1 87 GLY CA 1 87 GLY C -100.00 -20.00 -53.88 -62.12 -46.03 . . 0 "[ . 1 . 2]"
38 . 1 87 GLY N 1 87 GLY CA 1 87 GLY C 1 88 LEU N -100.00 0.00 -47.23 -61.92 -36.47 . . 0 "[ . 1 . 2]"
39 . 1 87 GLY C 1 88 LEU N 1 88 LEU CA 1 88 LEU C -100.00 -20.00 -60.97 -60.55 -61.57 . . 0 "[ . 1 . 2]"
40 . 1 88 LEU N 1 88 LEU CA 1 88 LEU C 1 89 GLN N -100.00 0.00 -41.11 -47.88 -32.14 . . 0 "[ . 1 . 2]"
41 . 1 88 LEU C 1 89 GLN N 1 89 GLN CA 1 89 GLN C -100.00 -20.00 -65.03 -65.85 -66.92 . . 0 "[ . 1 . 2]"
42 . 1 89 GLN N 1 89 GLN CA 1 89 GLN C 1 90 ARG N -100.00 0.00 -38.12 -44.78 -33.36 . . 0 "[ . 1 . 2]"
43 . 1 89 GLN C 1 90 ARG N 1 90 ARG CA 1 90 ARG C -100.00 -20.00 -57.72 -63.54 -50.25 . . 0 "[ . 1 . 2]"
44 . 1 90 ARG N 1 90 ARG CA 1 90 ARG C 1 91 ALA N -100.00 0.00 -44.73 -49.21 -50.42 . . 0 "[ . 1 . 2]"
45 . 1 90 ARG C 1 91 ALA N 1 91 ALA CA 1 91 ALA C -100.00 -20.00 -67.93 -64.09 -65.16 . . 0 "[ . 1 . 2]"
46 . 1 91 ALA N 1 91 ALA CA 1 91 ALA C 1 92 LYS N -100.00 0.00 -38.06 -44.72 -30.96 . . 0 "[ . 1 . 2]"
47 . 1 91 ALA C 1 92 LYS N 1 92 LYS CA 1 92 LYS C -100.00 -20.00 -56.92 -60.13 -61.01 . . 0 "[ . 1 . 2]"
48 . 1 92 LYS N 1 92 LYS CA 1 92 LYS C 1 93 THR N -100.00 0.00 -43.20 -55.05 -33.82 . . 0 "[ . 1 . 2]"
49 . 1 92 LYS C 1 93 THR N 1 93 THR CA 1 93 THR C -100.00 -20.00 -56.96 -64.62 -48.74 . . 0 "[ . 1 . 2]"
50 . 1 93 THR N 1 93 THR CA 1 93 THR C 1 94 GLY N -100.00 0.00 -41.65 -47.50 -52.30 . . 0 "[ . 1 . 2]"
51 . 1 93 THR C 1 94 GLY N 1 94 GLY CA 1 94 GLY C -100.00 -20.00 -61.26 -65.83 -55.20 . . 0 "[ . 1 . 2]"
52 . 1 94 GLY N 1 94 GLY CA 1 94 GLY C 1 95 THR N -100.00 0.00 -48.25 -52.39 -43.89 . . 0 "[ . 1 . 2]"
53 . 1 94 GLY C 1 95 THR N 1 95 THR CA 1 95 THR C -100.00 -20.00 -66.90 -75.80 -62.50 . . 0 "[ . 1 . 2]"
54 . 1 95 THR N 1 95 THR CA 1 95 THR C 1 96 ASP N -100.00 0.00 -40.64 -38.72 -40.99 . . 0 "[ . 1 . 2]"
55 . 1 95 THR C 1 96 ASP N 1 96 ASP CA 1 96 ASP C -100.00 -20.00 -62.07 -60.56 -60.58 . . 0 "[ . 1 . 2]"
56 . 1 96 ASP N 1 96 ASP CA 1 96 ASP C 1 97 LYS N -100.00 0.00 -38.66 -44.88 -31.18 . . 0 "[ . 1 . 2]"
57 . 1 96 ASP C 1 97 LYS N 1 97 LYS CA 1 97 LYS C -100.00 -20.00 -58.41 -58.79 -59.44 . . 0 "[ . 1 . 2]"
58 . 1 97 LYS N 1 97 LYS CA 1 97 LYS C 1 98 THR N -100.00 0.00 -32.71 -32.11 -32.23 . . 0 "[ . 1 . 2]"
59 . 1 97 LYS C 1 98 THR N 1 98 THR CA 1 98 THR C -100.00 -20.00 -72.85 -69.42 -70.52 . . 0 "[ . 1 . 2]"
60 . 1 98 THR N 1 98 THR CA 1 98 THR C 1 99 LEU N -100.00 0.00 -42.82 -48.70 -33.24 . . 0 "[ . 1 . 2]"
61 . 1 98 THR C 1 99 LEU N 1 99 LEU CA 1 99 LEU C -100.00 -20.00 -61.05 -68.08 -56.04 . . 0 "[ . 1 . 2]"
62 . 1 99 LEU N 1 99 LEU CA 1 99 LEU C 1 100 VAL N -100.00 0.00 -48.44 -47.13 -47.65 . . 0 "[ . 1 . 2]"
63 . 1 99 LEU C 1 100 VAL N 1 100 VAL CA 1 100 VAL C -100.00 -20.00 -64.68 -68.74 -59.70 . . 0 "[ . 1 . 2]"
64 . 1 100 VAL N 1 100 VAL CA 1 100 VAL C 1 101 LYS N -100.00 0.00 -36.71 -33.36 -35.39 . . 0 "[ . 1 . 2]"
65 . 1 100 VAL C 1 101 LYS N 1 101 LYS CA 1 101 LYS C -100.00 -20.00 -62.32 -70.13 -54.17 . . 0 "[ . 1 . 2]"
66 . 1 101 LYS N 1 101 LYS CA 1 101 LYS C 1 102 GLU N -100.00 0.00 -39.82 -39.52 -41.12 . . 0 "[ . 1 . 2]"
67 . 1 101 LYS C 1 102 GLU N 1 102 GLU CA 1 102 GLU C -100.00 -20.00 -65.83 -69.77 -71.74 . . 0 "[ . 1 . 2]"
68 . 1 102 GLU N 1 102 GLU CA 1 102 GLU C 1 103 VAL N -100.00 0.00 -42.29 -30.67 -34.08 . . 0 "[ . 1 . 2]"
69 . 1 102 GLU C 1 103 VAL N 1 103 VAL CA 1 103 VAL C -100.00 -20.00 -72.33 -92.70 -58.84 . . 0 "[ . 1 . 2]"
70 . 1 103 VAL N 1 103 VAL CA 1 103 VAL C 1 104 VAL N -100.00 0.00 -39.36 -34.27 -36.26 . . 0 "[ . 1 . 2]"
71 . 1 118 GLU C 1 119 LEU N 1 119 LEU CA 1 119 LEU C -100.00 -20.00 -73.53 -76.37 -79.76 . . 0 "[ . 1 . 2]"
72 . 1 119 LEU N 1 119 LEU CA 1 119 LEU C 1 120 GLU N -100.00 0.00 -24.23 -35.44 -2.23 . . 0 "[ . 1 . 2]"
73 . 1 120 GLU C 1 121 GLU N 1 121 GLU CA 1 121 GLU C -100.00 -20.00 -51.23 -53.45 -54.66 . . 0 "[ . 1 . 2]"
74 . 1 121 GLU N 1 121 GLU CA 1 121 GLU C 1 122 ASN N -100.00 0.00 -36.51 -32.63 -33.36 . . 0 "[ . 1 . 2]"
75 . 1 121 GLU C 1 122 ASN N 1 122 ASN CA 1 122 ASN C -100.00 -20.00 -59.48 -62.80 -63.99 . . 0 "[ . 1 . 2]"
76 . 1 122 ASN N 1 122 ASN CA 1 122 ASN C 1 123 PHE N -100.00 0.00 -41.32 -47.16 -31.00 . . 0 "[ . 1 . 2]"
77 . 1 122 ASN C 1 123 PHE N 1 123 PHE CA 1 123 PHE C -100.00 -20.00 -69.50 -77.85 -59.47 . . 0 "[ . 1 . 2]"
78 . 1 123 PHE N 1 123 PHE CA 1 123 PHE C 1 124 ILE N -100.00 0.00 -47.51 -44.23 -45.23 . . 0 "[ . 1 . 2]"
79 . 1 123 PHE C 1 124 ILE N 1 124 ILE CA 1 124 ILE C -100.00 -20.00 -58.79 -61.96 -54.61 . . 0 "[ . 1 . 2]"
80 . 1 124 ILE N 1 124 ILE CA 1 124 ILE C 1 125 LYS N -100.00 0.00 -47.28 -51.47 -53.58 . . 0 "[ . 1 . 2]"
81 . 1 124 ILE C 1 125 LYS N 1 125 LYS CA 1 125 LYS C -100.00 -20.00 -57.83 -66.81 -51.26 . . 0 "[ . 1 . 2]"
82 . 1 125 LYS N 1 125 LYS CA 1 125 LYS C 1 126 SER N -100.00 0.00 -39.96 -33.52 -34.70 . . 0 "[ . 1 . 2]"
83 . 1 125 LYS C 1 126 SER N 1 126 SER CA 1 126 SER C -100.00 -20.00 -67.42 -79.23 -60.47 . . 0 "[ . 1 . 2]"
84 . 1 126 SER N 1 126 SER CA 1 126 SER C 1 127 GLU N -100.00 0.00 -44.60 -47.58 -48.00 . . 0 "[ . 1 . 2]"
85 . 1 126 SER C 1 127 GLU N 1 127 GLU CA 1 127 GLU C -100.00 -20.00 -61.09 -69.35 -56.02 . . 0 "[ . 1 . 2]"
86 . 1 127 GLU N 1 127 GLU CA 1 127 GLU C 1 128 LEU N -100.00 0.00 -45.45 -39.94 -41.72 . . 0 "[ . 1 . 2]"
87 . 1 127 GLU C 1 128 LEU N 1 128 LEU CA 1 128 LEU C -100.00 -20.00 -64.49 -62.51 -63.81 . . 0 "[ . 1 . 2]"
88 . 1 128 LEU N 1 128 LEU CA 1 128 LEU C 1 129 LYS N -100.00 0.00 -35.92 -24.79 -31.50 . . 0 "[ . 1 . 2]"
89 . 1 2 THR C 1 3 LYS N 1 3 LYS CA 1 3 LYS C -160.00 -80.00 -112.24 -119.57 -129.39 . . 0 "[ . 1 . 2]"
90 . 1 3 LYS N 1 3 LYS CA 1 3 LYS C 1 4 ILE N 80.00 180.00 157.43 103.22 -179.55 0.45 16 0 "[ . 1 . 2]"
91 . 1 3 LYS C 1 4 ILE N 1 4 ILE CA 1 4 ILE C -160.00 -80.00 -120.39 -110.59 -112.72 . . 0 "[ . 1 . 2]"
92 . 1 4 ILE N 1 4 ILE CA 1 4 ILE C 1 5 ASP N 80.00 180.00 127.30 113.37 135.45 . . 0 "[ . 1 . 2]"
93 . 1 24 ILE C 1 25 TRP N 1 25 TRP CA 1 25 TRP C -160.00 -80.00 -129.32 -138.46 -117.44 . . 0 "[ . 1 . 2]"
94 . 1 25 TRP N 1 25 TRP CA 1 25 TRP C 1 26 VAL N 80.00 180.00 157.60 157.61 155.99 . . 0 "[ . 1 . 2]"
95 . 1 25 TRP C 1 26 VAL N 1 26 VAL CA 1 26 VAL C -160.00 -80.00 -141.37 -138.64 -139.07 . . 0 "[ . 1 . 2]"
96 . 1 26 VAL N 1 26 VAL CA 1 26 VAL C 1 27 THR N 80.00 180.00 148.45 143.67 155.05 . . 0 "[ . 1 . 2]"
97 . 1 26 VAL C 1 27 THR N 1 27 THR CA 1 27 THR C -160.00 -80.00 -94.61 -120.05 -82.38 . . 0 "[ . 1 . 2]"
98 . 1 27 THR N 1 27 THR CA 1 27 THR C 1 28 PHE N 80.00 180.00 155.07 97.06 175.94 . . 0 "[ . 1 . 2]"
99 . 1 27 THR C 1 28 PHE N 1 28 PHE CA 1 28 PHE C -160.00 -80.00 -135.66 -79.64 -144.64 1.38 2 0 "[ . 1 . 2]"
100 . 1 28 PHE N 1 28 PHE CA 1 28 PHE C 1 29 LYS N 80.00 180.00 101.13 108.90 104.73 . . 0 "[ . 1 . 2]"
101 . 1 28 PHE C 1 29 LYS N 1 29 LYS CA 1 29 LYS C -160.00 -80.00 -125.34 -129.86 -132.23 . . 0 "[ . 1 . 2]"
102 . 1 29 LYS N 1 29 LYS CA 1 29 LYS C 1 30 TYR N 80.00 180.00 166.02 170.03 165.54 1.37 3 0 "[ . 1 . 2]"
103 . 1 35 ILE C 1 36 VAL N 1 36 VAL CA 1 36 VAL C -160.00 -80.00 -151.23 -148.60 -150.87 0.27 3 0 "[ . 1 . 2]"
104 . 1 36 VAL N 1 36 VAL CA 1 36 VAL C 1 37 PRO N 80.00 180.00 146.66 154.09 145.70 . . 0 "[ . 1 . 2]"
105 . 1 40 GLN C 1 41 GLY N 1 41 GLY CA 1 41 GLY C -160.00 -80.00 -138.55 -134.52 -135.85 . . 0 "[ . 1 . 2]"
106 . 1 41 GLY N 1 41 GLY CA 1 41 GLY C 1 42 ALA N 80.00 180.00 165.38 160.86 168.94 . . 0 "[ . 1 . 2]"
107 . 1 56 ARG C 1 57 LEU N 1 57 LEU CA 1 57 LEU C -160.00 -80.00 -150.80 -160.61 -129.39 0.61 19 0 "[ . 1 . 2]"
108 . 1 57 LEU N 1 57 LEU CA 1 57 LEU C 1 58 PHE N 80.00 180.00 165.98 139.54 177.64 . . 0 "[ . 1 . 2]"
109 . 1 57 LEU C 1 58 PHE N 1 58 PHE CA 1 58 PHE C -160.00 -80.00 -105.43 -90.59 -96.38 . . 0 "[ . 1 . 2]"
110 . 1 58 PHE N 1 58 PHE CA 1 58 PHE C 1 59 ALA N 80.00 180.00 164.50 98.98 179.36 . . 0 "[ . 1 . 2]"
111 . 1 58 PHE C 1 59 ALA N 1 59 ALA CA 1 59 ALA C -160.00 -80.00 -149.55 -154.15 -155.30 0.26 20 0 "[ . 1 . 2]"
112 . 1 59 ALA N 1 59 ALA CA 1 59 ALA C 1 60 PHE N 80.00 180.00 155.88 113.33 172.64 . . 0 "[ . 1 . 2]"
113 . 1 59 ALA C 1 60 PHE N 1 60 PHE CA 1 60 PHE C -160.00 -80.00 -142.81 -149.71 -150.15 . . 0 "[ . 1 . 2]"
114 . 1 60 PHE N 1 60 PHE CA 1 60 PHE C 1 61 VAL N 80.00 180.00 125.21 114.52 112.21 . . 0 "[ . 1 . 2]"
115 . 1 60 PHE C 1 61 VAL N 1 61 VAL CA 1 61 VAL C -160.00 -80.00 -133.87 -124.96 -125.93 . . 0 "[ . 1 . 2]"
116 . 1 61 VAL N 1 61 VAL CA 1 61 VAL C 1 62 ARG N 80.00 180.00 138.28 141.93 139.40 . . 0 "[ . 1 . 2]"
117 . 1 61 VAL C 1 62 ARG N 1 62 ARG CA 1 62 ARG C -160.00 -80.00 -105.05 -121.71 -87.16 . . 0 "[ . 1 . 2]"
118 . 1 62 ARG N 1 62 ARG CA 1 62 ARG C 1 63 PHE N 80.00 180.00 123.25 143.91 136.51 . . 0 "[ . 1 . 2]"
119 . 1 62 ARG C 1 63 PHE N 1 63 PHE CA 1 63 PHE C -160.00 -80.00 -109.20 -139.19 -84.69 . . 0 "[ . 1 . 2]"
120 . 1 63 PHE N 1 63 PHE CA 1 63 PHE C 1 64 THR N 80.00 180.00 153.88 150.47 146.94 . . 0 "[ . 1 . 2]"
121 . 1 63 PHE C 1 64 THR N 1 64 THR CA 1 64 THR C -160.00 -80.00 -136.49 -152.30 -93.44 . . 0 "[ . 1 . 2]"
122 . 1 64 THR N 1 64 THR CA 1 64 THR C 1 65 THR N 80.00 180.00 117.62 94.84 134.68 . . 0 "[ . 1 . 2]"
123 . 1 64 THR C 1 65 THR N 1 65 THR CA 1 65 THR C -160.00 -80.00 -112.25 -90.28 -97.96 . . 0 "[ . 1 . 2]"
124 . 1 65 THR N 1 65 THR CA 1 65 THR C 1 66 GLY N 80.00 180.00 105.12 108.84 104.44 . . 0 "[ . 1 . 2]"
125 . 1 65 THR C 1 66 GLY N 1 66 GLY CA 1 66 GLY C -160.00 -80.00 -157.59 -155.53 -159.34 0.60 16 0 "[ . 1 . 2]"
126 . 1 66 GLY N 1 66 GLY CA 1 66 GLY C 1 67 ASP N 80.00 180.00 158.36 136.09 178.26 . . 0 "[ . 1 . 2]"
127 . 1 66 GLY C 1 67 ASP N 1 67 ASP CA 1 67 ASP C -160.00 -80.00 -140.31 -133.50 -152.27 0.10 10 0 "[ . 1 . 2]"
128 . 1 67 ASP N 1 67 ASP CA 1 67 ASP C 1 68 ALA N 80.00 180.00 95.85 130.63 79.94 2.18 11 0 "[ . 1 . 2]"
129 . 1 69 MET C 1 70 SER N 1 70 SER CA 1 70 SER C -160.00 -80.00 -150.78 -156.88 -157.74 0.22 18 0 "[ . 1 . 2]"
130 . 1 70 SER N 1 70 SER CA 1 70 SER C 1 71 LYS N 80.00 180.00 96.17 147.13 123.56 0.96 3 0 "[ . 1 . 2]"
131 . 1 70 SER C 1 71 LYS N 1 71 LYS CA 1 71 LYS C -160.00 -80.00 -94.90 -155.90 -79.63 0.37 7 0 "[ . 1 . 2]"
132 . 1 71 LYS N 1 71 LYS CA 1 71 LYS C 1 72 ARG N 80.00 180.00 118.33 140.50 129.99 . . 0 "[ . 1 . 2]"
133 . 1 71 LYS C 1 72 ARG N 1 72 ARG CA 1 72 ARG C -160.00 -80.00 -123.94 -139.57 -142.69 . . 0 "[ . 1 . 2]"
134 . 1 72 ARG N 1 72 ARG CA 1 72 ARG C 1 73 SER N 80.00 180.00 134.87 176.15 168.07 . . 0 "[ . 1 . 2]"
135 . 1 72 ARG C 1 73 SER N 1 73 SER CA 1 73 SER C -160.00 -80.00 -102.70 -142.30 -79.97 0.03 20 0 "[ . 1 . 2]"
136 . 1 73 SER N 1 73 SER CA 1 73 SER C 1 74 LYS N 80.00 180.00 143.79 126.04 169.20 . . 0 "[ . 1 . 2]"
137 . 1 73 SER C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -160.00 -80.00 -139.97 -119.49 -130.25 . . 0 "[ . 1 . 2]"
138 . 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 PHE N 80.00 180.00 146.26 157.00 150.71 . . 0 "[ . 1 . 2]"
139 . 1 74 LYS C 1 75 PHE N 1 75 PHE CA 1 75 PHE C -160.00 -80.00 -102.84 -132.53 -84.12 . . 0 "[ . 1 . 2]"
140 . 1 75 PHE N 1 75 PHE CA 1 75 PHE C 1 76 ALA N 80.00 180.00 139.49 116.97 170.68 . . 0 "[ . 1 . 2]"
141 . 1 75 PHE C 1 76 ALA N 1 76 ALA CA 1 76 ALA C -160.00 -80.00 -137.97 -143.53 -146.76 . . 0 "[ . 1 . 2]"
142 . 1 76 ALA N 1 76 ALA CA 1 76 ALA C 1 77 LEU N 80.00 180.00 123.12 119.23 116.11 . . 0 "[ . 1 . 2]"
143 . 1 76 ALA C 1 77 LEU N 1 77 LEU CA 1 77 LEU C -160.00 -80.00 -99.09 -117.70 -80.99 . . 0 "[ . 1 . 2]"
144 . 1 77 LEU N 1 77 LEU CA 1 77 LEU C 1 78 ILE N 80.00 180.00 112.76 86.74 141.84 . . 0 "[ . 1 . 2]"
145 . 1 77 LEU C 1 78 ILE N 1 78 ILE CA 1 78 ILE C -160.00 -80.00 -105.99 -100.91 -103.15 . . 0 "[ . 1 . 2]"
146 . 1 78 ILE N 1 78 ILE CA 1 78 ILE C 1 79 THR N 80.00 180.00 122.52 139.60 127.88 . . 0 "[ . 1 . 2]"
147 . 1 78 ILE C 1 79 THR N 1 79 THR CA 1 79 THR C -160.00 -80.00 -102.05 -133.72 -80.06 . . 0 "[ . 1 . 2]"
148 . 1 79 THR N 1 79 THR CA 1 79 THR C 1 80 TRP N 80.00 180.00 118.86 114.15 110.66 . . 0 "[ . 1 . 2]"
149 . 1 79 THR C 1 80 TRP N 1 80 TRP CA 1 80 TRP C -160.00 -80.00 -100.07 -115.54 -86.50 . . 0 "[ . 1 . 2]"
150 . 1 80 TRP N 1 80 TRP CA 1 80 TRP C 1 81 ILE N 80.00 180.00 135.12 140.08 138.78 . . 0 "[ . 1 . 2]"
151 . 1 109 LYS C 1 110 GLU N 1 110 GLU CA 1 110 GLU C -160.00 -80.00 -141.95 -153.93 -122.32 . . 0 "[ . 1 . 2]"
152 . 1 110 GLU N 1 110 GLU CA 1 110 GLU C 1 111 PHE N 80.00 180.00 132.69 120.12 150.44 . . 0 "[ . 1 . 2]"
153 . 1 110 GLU C 1 111 PHE N 1 111 PHE CA 1 111 PHE C -160.00 -80.00 -153.56 -160.44 -137.47 0.44 16 0 "[ . 1 . 2]"
154 . 1 111 PHE N 1 111 PHE CA 1 111 PHE C 1 112 VAL N 80.00 180.00 162.07 148.47 173.98 . . 0 "[ . 1 . 2]"
155 . 1 111 PHE C 1 112 VAL N 1 112 VAL CA 1 112 VAL C -160.00 -80.00 -102.80 -90.99 -93.35 . . 0 "[ . 1 . 2]"
156 . 1 112 VAL N 1 112 VAL CA 1 112 VAL C 1 113 ILE N 80.00 180.00 144.73 153.09 149.25 . . 0 "[ . 1 . 2]"
stop_
save_
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