NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
409605 |
1zmz   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1zmz
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 298
_TA_constraint_stats_list.Viol_count 1012
_TA_constraint_stats_list.Viol_total 15892.46
_TA_constraint_stats_list.Viol_max 64.51
_TA_constraint_stats_list.Viol_rms 1.42
_TA_constraint_stats_list.Viol_average_all_restraints 0.13
_TA_constraint_stats_list.Viol_average_violations_only 0.79
_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 27 GLU C 1 28 GLU N 1 28 GLU CA 1 28 GLU C -80.00 -40.00 -55.03 -60.25 -45.91 . . 0 "[ . 1 . 2]"
2 . 1 28 GLU C 1 29 GLN N 1 29 GLN CA 1 29 GLN C -80.00 -40.00 -64.19 -66.05 -66.89 . . 0 "[ . 1 . 2]"
3 . 1 29 GLN C 1 30 LYS N 1 30 LYS CA 1 30 LYS C -80.00 -40.00 -52.30 -61.05 -42.09 . . 0 "[ . 1 . 2]"
4 . 1 30 LYS C 1 31 GLN N 1 31 GLN CA 1 31 GLN C -80.00 -40.00 -59.50 -54.49 -54.61 . . 0 "[ . 1 . 2]"
5 . 1 31 GLN C 1 32 GLU N 1 32 GLU CA 1 32 GLU C -80.00 -40.00 -57.50 -56.51 -58.70 . . 0 "[ . 1 . 2]"
6 . 1 32 GLU C 1 33 ILE N 1 33 ILE CA 1 33 ILE C -80.00 -40.00 -69.85 -80.24 -64.33 0.24 6 0 "[ . 1 . 2]"
7 . 1 33 ILE C 1 34 ARG N 1 34 ARG CA 1 34 ARG C -80.00 -40.00 -64.17 -75.68 -50.80 . . 0 "[ . 1 . 2]"
8 . 1 34 ARG C 1 35 GLU N 1 35 GLU CA 1 35 GLU C -80.00 -40.00 -57.44 -63.50 -68.79 . . 0 "[ . 1 . 2]"
9 . 1 35 GLU C 1 36 ALA N 1 36 ALA CA 1 36 ALA C -80.00 -40.00 -65.03 -64.22 -65.85 . . 0 "[ . 1 . 2]"
10 . 1 36 ALA C 1 37 PHE N 1 37 PHE CA 1 37 PHE C -80.00 -40.00 -62.25 -68.14 -58.03 . . 0 "[ . 1 . 2]"
11 . 1 37 PHE C 1 38 ASP N 1 38 ASP CA 1 38 ASP C -80.00 -40.00 -62.13 -65.38 -54.38 . . 0 "[ . 1 . 2]"
12 . 1 38 ASP C 1 39 LEU N 1 39 LEU CA 1 39 LEU C -80.00 -40.00 -53.57 -56.16 -56.58 . . 0 "[ . 1 . 2]"
13 . 1 39 LEU C 1 40 PHE N 1 40 PHE CA 1 40 PHE C -80.00 -40.00 -80.33 -80.07 -80.11 1.03 11 0 "[ . 1 . 2]"
14 . 1 41 ASP C 1 42 ALA N 1 42 ALA CA 1 42 ALA C -110.00 -70.00 -81.03 -76.61 -79.28 . . 0 "[ . 1 . 2]"
15 . 1 50 VAL C 1 51 LYS N 1 51 LYS CA 1 51 LYS C -80.00 -40.00 -56.89 -56.95 -57.45 . . 0 "[ . 1 . 2]"
16 . 1 51 LYS C 1 52 GLU N 1 52 GLU CA 1 52 GLU C -80.00 -40.00 -60.43 -69.23 -52.73 . . 0 "[ . 1 . 2]"
17 . 1 52 GLU C 1 53 LEU N 1 53 LEU CA 1 53 LEU C -80.00 -40.00 -59.51 -60.25 -60.48 . . 0 "[ . 1 . 2]"
18 . 1 53 LEU C 1 54 LYS N 1 54 LYS CA 1 54 LYS C -80.00 -40.00 -61.59 -61.30 -61.93 . . 0 "[ . 1 . 2]"
19 . 1 54 LYS C 1 55 VAL N 1 55 VAL CA 1 55 VAL C -80.00 -40.00 -60.92 -56.63 -57.81 . . 0 "[ . 1 . 2]"
20 . 1 55 VAL C 1 56 ALA N 1 56 ALA CA 1 56 ALA C -80.00 -40.00 -61.07 -64.28 -59.00 . . 0 "[ . 1 . 2]"
21 . 1 56 ALA C 1 57 MET N 1 57 MET CA 1 57 MET C -80.00 -40.00 -65.30 -71.15 -58.73 . . 0 "[ . 1 . 2]"
22 . 1 57 MET C 1 58 ARG N 1 58 ARG CA 1 58 ARG C -80.00 -40.00 -61.81 -67.50 -55.63 . . 0 "[ . 1 . 2]"
23 . 1 58 ARG C 1 59 ALA N 1 59 ALA CA 1 59 ALA C -80.00 -40.00 -65.16 -69.34 -61.10 . . 0 "[ . 1 . 2]"
24 . 1 59 ALA C 1 60 LEU N 1 60 LEU CA 1 60 LEU C -80.00 -40.00 -77.20 -79.30 -79.87 0.28 14 0 "[ . 1 . 2]"
25 . 1 60 LEU C 1 61 GLY N 1 61 GLY CA 1 61 GLY C -80.00 -40.00 -53.65 -63.46 -39.92 0.08 16 0 "[ . 1 . 2]"
26 . 1 68 GLU C 1 69 ILE N 1 69 ILE CA 1 69 ILE C -80.00 -40.00 -69.60 -69.46 -71.64 0.11 1 0 "[ . 1 . 2]"
27 . 1 69 ILE C 1 70 LYS N 1 70 LYS CA 1 70 LYS C -80.00 -40.00 -61.62 -59.50 -60.47 . . 0 "[ . 1 . 2]"
28 . 1 70 LYS C 1 71 LYS N 1 71 LYS CA 1 71 LYS C -80.00 -40.00 -63.19 -59.76 -60.75 . . 0 "[ . 1 . 2]"
29 . 1 71 LYS C 1 72 MET N 1 72 MET CA 1 72 MET C -80.00 -40.00 -57.85 -56.10 -56.15 . . 0 "[ . 1 . 2]"
30 . 1 72 MET C 1 73 ILE N 1 73 ILE CA 1 73 ILE C -80.00 -40.00 -62.00 -61.52 -62.18 . . 0 "[ . 1 . 2]"
31 . 1 73 ILE C 1 74 SER N 1 74 SER CA 1 74 SER C -80.00 -40.00 -66.73 -66.05 -67.37 . . 0 "[ . 1 . 2]"
32 . 1 74 SER C 1 75 GLU N 1 75 GLU CA 1 75 GLU C -80.00 -40.00 -76.55 -77.38 -79.28 1.14 12 0 "[ . 1 . 2]"
33 . 1 75 GLU C 1 76 ILE N 1 76 ILE CA 1 76 ILE C -80.00 -40.00 -79.93 -82.15 -72.82 2.15 11 0 "[ . 1 . 2]"
34 . 1 86 PHE C 1 87 GLY N 1 87 GLY CA 1 87 GLY C -80.00 -40.00 -64.40 -72.89 -56.92 . . 0 "[ . 1 . 2]"
35 . 1 87 GLY C 1 88 ASP N 1 88 ASP CA 1 88 ASP C -80.00 -40.00 -59.13 -60.51 -60.89 . . 0 "[ . 1 . 2]"
36 . 1 88 ASP C 1 89 PHE N 1 89 PHE CA 1 89 PHE C -80.00 -40.00 -56.88 -72.51 -51.78 . . 0 "[ . 1 . 2]"
37 . 1 89 PHE C 1 90 LEU N 1 90 LEU CA 1 90 LEU C -80.00 -40.00 -66.83 -80.45 -56.80 0.45 17 0 "[ . 1 . 2]"
38 . 1 90 LEU C 1 91 THR N 1 91 THR CA 1 91 THR C -80.00 -40.00 -62.85 -63.05 -63.94 . . 0 "[ . 1 . 2]"
39 . 1 91 THR C 1 92 VAL N 1 92 VAL CA 1 92 VAL C -80.00 -40.00 -64.70 -63.12 -63.88 . . 0 "[ . 1 . 2]"
40 . 1 92 VAL C 1 93 MET N 1 93 MET CA 1 93 MET C -80.00 -40.00 -64.80 -68.45 -68.75 . . 0 "[ . 1 . 2]"
41 . 1 93 MET C 1 94 THR N 1 94 THR CA 1 94 THR C -80.00 -40.00 -60.75 -59.89 -60.73 . . 0 "[ . 1 . 2]"
42 . 1 94 THR C 1 95 GLN N 1 95 GLN CA 1 95 GLN C -80.00 -40.00 -58.59 -59.65 -60.64 . . 0 "[ . 1 . 2]"
43 . 1 95 GLN C 1 96 LYS N 1 96 LYS CA 1 96 LYS C -80.00 -40.00 -73.34 -80.77 -67.33 0.77 12 0 "[ . 1 . 2]"
44 . 1 96 LYS C 1 97 MET N 1 97 MET CA 1 97 MET C -80.00 -40.00 -77.75 -77.45 -78.68 0.38 16 0 "[ . 1 . 2]"
45 . 1 97 MET C 1 98 SER N 1 98 SER CA 1 98 SER C -80.00 -40.00 -80.60 -81.50 -80.16 1.50 11 0 "[ . 1 . 2]"
46 . 1 27 GLU N 1 27 GLU CA 1 27 GLU C 1 28 GLU N -60.00 -20.00 -54.49 -60.46 -45.17 0.46 19 0 "[ . 1 . 2]"
47 . 1 28 GLU N 1 28 GLU CA 1 28 GLU C 1 29 GLN N -60.00 -20.00 -52.66 -52.25 -53.55 . . 0 "[ . 1 . 2]"
48 . 1 29 GLN N 1 29 GLN CA 1 29 GLN C 1 30 LYS N -60.00 -20.00 -46.97 -45.56 -47.85 0.03 3 0 "[ . 1 . 2]"
49 . 1 30 LYS N 1 30 LYS CA 1 30 LYS C 1 31 GLN N -60.00 -20.00 -54.02 -55.86 -60.02 0.86 9 0 "[ . 1 . 2]"
50 . 1 31 GLN N 1 31 GLN CA 1 31 GLN C 1 32 GLU N -60.00 -20.00 -45.83 -48.57 -51.14 . . 0 "[ . 1 . 2]"
51 . 1 32 GLU N 1 32 GLU CA 1 32 GLU C 1 33 ILE N -60.00 -20.00 -50.61 -60.16 -36.70 0.16 6 0 "[ . 1 . 2]"
52 . 1 33 ILE N 1 33 ILE CA 1 33 ILE C 1 34 ARG N -60.00 -20.00 -44.38 -47.60 -38.81 . . 0 "[ . 1 . 2]"
53 . 1 34 ARG N 1 34 ARG CA 1 34 ARG C 1 35 GLU N -60.00 -20.00 -48.71 -52.56 -54.24 . . 0 "[ . 1 . 2]"
54 . 1 35 GLU N 1 35 GLU CA 1 35 GLU C 1 36 ALA N -60.00 -20.00 -44.17 -55.93 -31.30 . . 0 "[ . 1 . 2]"
55 . 1 36 ALA N 1 36 ALA CA 1 36 ALA C 1 37 PHE N -60.00 -20.00 -55.05 -56.53 -56.57 . . 0 "[ . 1 . 2]"
56 . 1 37 PHE N 1 37 PHE CA 1 37 PHE C 1 38 ASP N -60.00 -20.00 -44.45 -52.65 -41.19 . . 0 "[ . 1 . 2]"
57 . 1 38 ASP N 1 38 ASP CA 1 38 ASP C 1 39 LEU N -60.00 -20.00 -34.75 -38.72 -27.89 . . 0 "[ . 1 . 2]"
58 . 1 39 LEU N 1 39 LEU CA 1 39 LEU C 1 40 PHE N -60.00 -20.00 -49.68 -59.31 -44.34 . . 0 "[ . 1 . 2]"
59 . 1 40 PHE N 1 40 PHE CA 1 40 PHE C 1 41 ASP N -60.00 -20.00 -43.30 -45.17 -47.41 . . 0 "[ . 1 . 2]"
60 . 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 LYS N -60.00 -20.00 -38.74 -53.53 -31.99 . . 0 "[ . 1 . 2]"
61 . 1 51 LYS N 1 51 LYS CA 1 51 LYS C 1 52 GLU N -60.00 -20.00 -60.03 -60.93 -58.53 0.93 12 0 "[ . 1 . 2]"
62 . 1 52 GLU N 1 52 GLU CA 1 52 GLU C 1 53 LEU N -60.00 -20.00 -44.41 -43.74 -46.98 . . 0 "[ . 1 . 2]"
63 . 1 53 LEU N 1 53 LEU CA 1 53 LEU C 1 54 LYS N -60.00 -20.00 -37.60 -41.48 -34.17 . . 0 "[ . 1 . 2]"
64 . 1 54 LYS N 1 54 LYS CA 1 54 LYS C 1 55 VAL N -60.00 -20.00 -50.07 -54.75 -42.95 . . 0 "[ . 1 . 2]"
65 . 1 55 VAL N 1 55 VAL CA 1 55 VAL C 1 56 ALA N -60.00 -20.00 -34.21 -39.72 -30.00 . . 0 "[ . 1 . 2]"
66 . 1 56 ALA N 1 56 ALA CA 1 56 ALA C 1 57 MET N -60.00 -20.00 -44.90 -42.01 -43.50 . . 0 "[ . 1 . 2]"
67 . 1 57 MET N 1 57 MET CA 1 57 MET C 1 58 ARG N -60.00 -20.00 -30.98 -33.10 -35.41 . . 0 "[ . 1 . 2]"
68 . 1 58 ARG N 1 58 ARG CA 1 58 ARG C 1 59 ALA N -60.00 -20.00 -51.77 -59.47 -49.20 . . 0 "[ . 1 . 2]"
69 . 1 59 ALA N 1 59 ALA CA 1 59 ALA C 1 60 LEU N -60.00 -20.00 -47.87 -54.31 -39.61 . . 0 "[ . 1 . 2]"
70 . 1 60 LEU N 1 60 LEU CA 1 60 LEU C 1 61 GLY N -60.00 -20.00 -35.32 -25.69 -30.12 0.28 6 0 "[ . 1 . 2]"
71 . 1 61 GLY N 1 61 GLY CA 1 61 GLY C 1 62 PHE N -60.00 -20.00 -49.93 -60.29 -36.69 0.29 11 0 "[ . 1 . 2]"
72 . 1 68 GLU N 1 68 GLU CA 1 68 GLU C 1 69 ILE N -60.00 -20.00 -52.90 -52.73 -56.14 1.38 9 0 "[ . 1 . 2]"
73 . 1 69 ILE N 1 69 ILE CA 1 69 ILE C 1 70 LYS N -60.00 -20.00 -37.42 -43.91 -45.00 . . 0 "[ . 1 . 2]"
74 . 1 70 LYS N 1 70 LYS CA 1 70 LYS C 1 71 LYS N -60.00 -20.00 -42.19 -39.92 -40.88 . . 0 "[ . 1 . 2]"
75 . 1 71 LYS N 1 71 LYS CA 1 71 LYS C 1 72 MET N -60.00 -20.00 -46.36 -56.79 -27.41 . . 0 "[ . 1 . 2]"
76 . 1 72 MET N 1 72 MET CA 1 72 MET C 1 73 ILE N -60.00 -20.00 -49.75 -52.56 -53.69 . . 0 "[ . 1 . 2]"
77 . 1 73 ILE N 1 73 ILE CA 1 73 ILE C 1 74 SER N -60.00 -20.00 -45.38 -54.09 -39.77 . . 0 "[ . 1 . 2]"
78 . 1 74 SER N 1 74 SER CA 1 74 SER C 1 75 GLU N -60.00 -20.00 -31.91 -43.04 -19.94 0.06 10 0 "[ . 1 . 2]"
79 . 1 75 GLU N 1 75 GLU CA 1 75 GLU C 1 76 ILE N -60.00 -20.00 -44.25 -37.90 -38.10 0.51 10 0 "[ . 1 . 2]"
80 . 1 76 ILE N 1 76 ILE CA 1 76 ILE C 1 77 ASP N -60.00 -20.00 -26.62 -53.15 -18.78 1.22 12 0 "[ . 1 . 2]"
81 . 1 86 PHE N 1 86 PHE CA 1 86 PHE C 1 87 GLY N -60.00 -20.00 -26.44 -27.52 -32.08 0.84 14 0 "[ . 1 . 2]"
82 . 1 87 GLY N 1 87 GLY CA 1 87 GLY C 1 88 ASP N -60.00 -20.00 -44.98 -49.67 -41.53 . . 0 "[ . 1 . 2]"
83 . 1 88 ASP N 1 88 ASP CA 1 88 ASP C 1 89 PHE N -60.00 -20.00 -51.81 -50.95 -53.13 . . 0 "[ . 1 . 2]"
84 . 1 89 PHE N 1 89 PHE CA 1 89 PHE C 1 90 LEU N -60.00 -20.00 -49.58 -55.07 -40.35 . . 0 "[ . 1 . 2]"
85 . 1 90 LEU N 1 90 LEU CA 1 90 LEU C 1 91 THR N -60.00 -20.00 -48.01 -48.95 -50.09 . . 0 "[ . 1 . 2]"
86 . 1 91 THR N 1 91 THR CA 1 91 THR C 1 92 VAL N -60.00 -20.00 -50.94 -49.13 -50.50 . . 0 "[ . 1 . 2]"
87 . 1 92 VAL N 1 92 VAL CA 1 92 VAL C 1 93 MET N -60.00 -20.00 -49.47 -48.04 -48.39 0.19 17 0 "[ . 1 . 2]"
88 . 1 93 MET N 1 93 MET CA 1 93 MET C 1 94 THR N -60.00 -20.00 -44.06 -43.56 -44.73 . . 0 "[ . 1 . 2]"
89 . 1 94 THR N 1 94 THR CA 1 94 THR C 1 95 GLN N -60.00 -20.00 -55.75 -53.55 -54.67 . . 0 "[ . 1 . 2]"
90 . 1 95 GLN N 1 95 GLN CA 1 95 GLN C 1 96 LYS N -60.00 -20.00 -40.02 -56.89 -31.14 . . 0 "[ . 1 . 2]"
91 . 1 96 LYS N 1 96 LYS CA 1 96 LYS C 1 97 MET N -60.00 -20.00 -43.30 -39.80 -41.70 0.07 20 0 "[ . 1 . 2]"
92 . 1 97 MET N 1 97 MET CA 1 97 MET C 1 98 SER N -60.00 -20.00 -59.07 -60.36 -60.49 0.81 11 0 "[ . 1 . 2]"
93 . 1 46 GLY C 1 47 THR N 1 47 THR CA 1 47 THR C -160.00 -100.00 -112.49 -120.65 -105.29 . . 0 "[ . 1 . 2]"
94 . 1 47 THR C 1 48 ILE N 1 48 ILE CA 1 48 ILE C -160.00 -100.00 -108.14 -103.38 -103.84 . . 0 "[ . 1 . 2]"
95 . 1 48 ILE C 1 49 ASP N 1 49 ASP CA 1 49 ASP C -160.00 -100.00 -99.35 -99.86 -98.37 1.63 9 0 "[ . 1 . 2]"
96 . 1 82 GLY C 1 83 LYS N 1 83 LYS CA 1 83 LYS C -160.00 -100.00 -134.27 -160.31 -99.90 0.31 6 0 "[ . 1 . 2]"
97 . 1 83 LYS C 1 84 MET N 1 84 MET CA 1 84 MET C -160.00 -100.00 -127.39 -150.77 -104.73 . . 0 "[ . 1 . 2]"
98 . 1 84 MET C 1 85 ASN N 1 85 ASN CA 1 85 ASN C -160.00 -100.00 -99.01 -99.71 -98.20 1.80 12 0 "[ . 1 . 2]"
99 . 1 47 THR N 1 47 THR CA 1 47 THR C 1 48 ILE N 110.00 180.00 141.53 138.76 144.61 . . 0 "[ . 1 . 2]"
100 . 1 48 ILE N 1 48 ILE CA 1 48 ILE C 1 49 ASP N 110.00 180.00 125.77 117.66 147.67 . . 0 "[ . 1 . 2]"
101 . 1 49 ASP N 1 49 ASP CA 1 49 ASP C 1 50 VAL N 110.00 180.00 163.40 152.87 173.02 . . 0 "[ . 1 . 2]"
102 . 1 83 LYS N 1 83 LYS CA 1 83 LYS C 1 84 MET N 110.00 180.00 138.63 147.78 139.11 . . 0 "[ . 1 . 2]"
103 . 1 84 MET N 1 84 MET CA 1 84 MET C 1 85 ASN N 110.00 180.00 131.66 133.52 133.00 . . 0 "[ . 1 . 2]"
104 . 1 85 ASN N 1 85 ASN CA 1 85 ASN C 1 86 PHE N 110.00 180.00 169.30 158.10 173.22 . . 0 "[ . 1 . 2]"
105 . 1 1 MET CA 1 1 MET C 1 2 ALA N 1 2 ALA CA 170.00 -170.00 178.10 178.58 178.07 . . 0 "[ . 1 . 2]"
106 . 1 1 MET O 1 1 MET C 1 2 ALA N 1 2 ALA H 170.00 -170.00 -179.14 -179.83 178.77 . . 0 "[ . 1 . 2]"
107 . 1 2 ALA CA 1 2 ALA C 1 3 SER N 1 3 SER CA 170.00 -170.00 -178.86 -178.83 179.04 0.40 9 0 "[ . 1 . 2]"
108 . 1 2 ALA O 1 2 ALA C 1 3 SER N 1 3 SER H 170.00 -170.00 179.37 -178.12 -179.68 . . 0 "[ . 1 . 2]"
109 . 1 3 SER CA 1 3 SER C 1 4 ASN N 1 4 ASN CA 170.00 -170.00 -178.55 179.26 175.80 0.26 13 0 "[ . 1 . 2]"
110 . 1 3 SER O 1 3 SER C 1 4 ASN N 1 4 ASN H 170.00 -170.00 -178.48 178.73 -176.42 . . 0 "[ . 1 . 2]"
111 . 1 4 ASN CA 1 4 ASN C 1 5 PHE N 1 5 PHE CA 170.00 -170.00 -178.12 -171.82 -177.82 0.27 14 0 "[ . 1 . 2]"
112 . 1 4 ASN O 1 4 ASN C 1 5 PHE N 1 5 PHE H 170.00 -170.00 -180.00 -178.79 179.82 . . 0 "[ . 1 . 2]"
113 . 1 5 PHE CA 1 5 PHE C 1 6 LYS N 1 6 LYS CA 170.00 -170.00 -174.54 170.08 -168.39 1.61 14 0 "[ . 1 . 2]"
114 . 1 5 PHE O 1 5 PHE C 1 6 LYS N 1 6 LYS H 170.00 -170.00 179.89 172.56 -177.28 . . 0 "[ . 1 . 2]"
115 . 1 6 LYS CA 1 6 LYS C 1 7 LYS N 1 7 LYS CA 170.00 -170.00 179.55 168.39 -169.23 1.61 11 0 "[ . 1 . 2]"
116 . 1 6 LYS O 1 6 LYS C 1 7 LYS N 1 7 LYS H 170.00 -170.00 179.99 171.62 -177.07 . . 0 "[ . 1 . 2]"
117 . 1 7 LYS CA 1 7 LYS C 1 8 ALA N 1 8 ALA CA 170.00 -170.00 178.53 172.08 170.85 0.08 3 0 "[ . 1 . 2]"
118 . 1 7 LYS O 1 7 LYS C 1 8 ALA N 1 8 ALA H 170.00 -170.00 -179.02 178.93 178.52 . . 0 "[ . 1 . 2]"
119 . 1 8 ALA CA 1 8 ALA C 1 9 ASN N 1 9 ASN CA 170.00 -170.00 179.31 178.05 177.52 . . 0 "[ . 1 . 2]"
120 . 1 8 ALA O 1 8 ALA C 1 9 ASN N 1 9 ASN H 170.00 -170.00 178.76 179.34 178.70 . . 0 "[ . 1 . 2]"
121 . 1 9 ASN CA 1 9 ASN C 1 10 MET N 1 10 MET CA 170.00 -170.00 177.43 168.45 -173.85 1.55 11 0 "[ . 1 . 2]"
122 . 1 9 ASN O 1 9 ASN C 1 10 MET N 1 10 MET H 170.00 -170.00 -179.83 176.05 -177.00 . . 0 "[ . 1 . 2]"
123 . 1 10 MET CA 1 10 MET C 1 11 ALA N 1 11 ALA CA 170.00 -170.00 179.28 169.49 -169.61 0.51 9 0 "[ . 1 . 2]"
124 . 1 10 MET O 1 10 MET C 1 11 ALA N 1 11 ALA H 170.00 -170.00 -179.97 171.19 -177.92 . . 0 "[ . 1 . 2]"
125 . 1 11 ALA CA 1 11 ALA C 1 12 SER N 1 12 SER CA 170.00 -170.00 -178.36 169.92 -169.88 0.12 9 0 "[ . 1 . 2]"
126 . 1 11 ALA O 1 11 ALA C 1 12 SER N 1 12 SER H 170.00 -170.00 179.70 -178.48 -179.17 . . 0 "[ . 1 . 2]"
127 . 1 12 SER CA 1 12 SER C 1 13 SER N 1 13 SER CA 170.00 -170.00 178.97 177.02 171.69 0.50 10 0 "[ . 1 . 2]"
128 . 1 12 SER O 1 12 SER C 1 13 SER N 1 13 SER H 170.00 -170.00 179.35 178.74 178.16 . . 0 "[ . 1 . 2]"
129 . 1 13 SER CA 1 13 SER C 1 14 SER N 1 14 SER CA 170.00 -170.00 178.76 169.00 -169.58 1.00 14 0 "[ . 1 . 2]"
130 . 1 13 SER O 1 13 SER C 1 14 SER N 1 14 SER H 170.00 -170.00 178.97 -179.16 -179.29 . . 0 "[ . 1 . 2]"
131 . 1 14 SER CA 1 14 SER C 1 15 GLN N 1 15 GLN CA 170.00 -170.00 179.60 -169.92 -171.11 1.88 14 0 "[ . 1 . 2]"
132 . 1 14 SER O 1 14 SER C 1 15 GLN N 1 15 GLN H 170.00 -170.00 179.87 -177.47 -178.24 . . 0 "[ . 1 . 2]"
133 . 1 15 GLN CA 1 15 GLN C 1 16 ARG N 1 16 ARG CA 170.00 -170.00 179.50 173.78 172.52 0.73 12 0 "[ . 1 . 2]"
134 . 1 15 GLN O 1 15 GLN C 1 16 ARG N 1 16 ARG H 170.00 -170.00 179.89 178.70 178.33 . . 0 "[ . 1 . 2]"
135 . 1 16 ARG CA 1 16 ARG C 1 17 LYS N 1 17 LYS CA 170.00 -170.00 179.15 169.33 -169.34 0.67 13 0 "[ . 1 . 2]"
136 . 1 16 ARG O 1 16 ARG C 1 17 LYS N 1 17 LYS H 170.00 -170.00 179.50 175.62 -176.88 . . 0 "[ . 1 . 2]"
137 . 1 17 LYS CA 1 17 LYS C 1 18 ARG N 1 18 ARG CA 170.00 -170.00 177.27 168.49 -169.71 1.51 13 0 "[ . 1 . 2]"
138 . 1 17 LYS O 1 17 LYS C 1 18 ARG N 1 18 ARG H 170.00 -170.00 -179.93 176.75 -176.99 . . 0 "[ . 1 . 2]"
139 . 1 18 ARG CA 1 18 ARG C 1 19 MET N 1 19 MET CA 170.00 -170.00 177.73 -177.31 -178.54 0.95 12 0 "[ . 1 . 2]"
140 . 1 18 ARG O 1 18 ARG C 1 19 MET N 1 19 MET H 170.00 -170.00 -179.87 -177.98 -178.22 . . 0 "[ . 1 . 2]"
141 . 1 19 MET CA 1 19 MET C 1 20 SER N 1 20 SER CA 170.00 -170.00 -179.36 174.46 171.47 1.87 12 0 "[ . 1 . 2]"
142 . 1 19 MET O 1 19 MET C 1 20 SER N 1 20 SER H 170.00 -170.00 -179.47 179.93 179.22 . . 0 "[ . 1 . 2]"
143 . 1 20 SER CA 1 20 SER C 1 21 PRO N 1 21 PRO CA 170.00 -170.00 179.43 174.03 -170.02 . . 0 "[ . 1 . 2]"
144 . 1 20 SER O 1 20 SER C 1 21 PRO N 1 21 PRO CD 170.00 -170.00 170.25 163.57 -173.40 6.43 16 6 "[ * . -* 1 * .+ * 2]"
145 . 1 21 PRO CA 1 21 PRO C 1 22 LYS N 1 22 LYS CA 170.00 -170.00 -179.67 -177.48 175.38 0.52 13 0 "[ . 1 . 2]"
146 . 1 21 PRO O 1 21 PRO C 1 22 LYS N 1 22 LYS H 170.00 -170.00 -177.90 -179.85 178.40 . . 0 "[ . 1 . 2]"
147 . 1 22 LYS CA 1 22 LYS C 1 23 PRO N 1 23 PRO CA 170.00 -170.00 177.07 174.01 170.00 0.54 13 0 "[ . 1 . 2]"
148 . 1 22 LYS O 1 22 LYS C 1 23 PRO N 1 23 PRO CD 170.00 -170.00 167.31 165.96 163.54 11.40 15 7 "[* .* **1 *+ -]"
149 . 1 23 PRO CA 1 23 PRO C 1 24 GLU N 1 24 GLU CA 170.00 -170.00 -177.51 169.90 -168.31 1.69 13 0 "[ . 1 . 2]"
150 . 1 23 PRO O 1 23 PRO C 1 24 GLU N 1 24 GLU H 170.00 -170.00 -179.91 173.41 -176.55 . . 0 "[ . 1 . 2]"
151 . 1 24 GLU CA 1 24 GLU C 1 25 LEU N 1 25 LEU CA 170.00 -170.00 177.88 171.32 169.84 1.57 13 0 "[ . 1 . 2]"
152 . 1 24 GLU O 1 24 GLU C 1 25 LEU N 1 25 LEU H 170.00 -170.00 -178.67 176.53 -172.50 . . 0 "[ . 1 . 2]"
153 . 1 25 LEU CA 1 25 LEU C 1 26 THR N 1 26 THR CA 170.00 -170.00 -172.13 -169.47 -169.56 3.46 13 0 "[ . 1 . 2]"
154 . 1 25 LEU O 1 25 LEU C 1 26 THR N 1 26 THR H 170.00 -170.00 -177.93 177.91 -171.13 . . 0 "[ . 1 . 2]"
155 . 1 26 THR CA 1 26 THR C 1 27 GLU N 1 27 GLU CA 170.00 -170.00 -173.22 179.40 -169.04 0.96 10 0 "[ . 1 . 2]"
156 . 1 26 THR O 1 26 THR C 1 27 GLU N 1 27 GLU H 170.00 -170.00 -178.85 177.76 -175.82 . . 0 "[ . 1 . 2]"
157 . 1 27 GLU CA 1 27 GLU C 1 28 GLU N 1 28 GLU CA 170.00 -170.00 170.06 168.72 174.43 1.28 13 0 "[ . 1 . 2]"
158 . 1 27 GLU O 1 27 GLU C 1 28 GLU N 1 28 GLU H 170.00 -170.00 179.62 177.23 -174.03 . . 0 "[ . 1 . 2]"
159 . 1 28 GLU CA 1 28 GLU C 1 29 GLN N 1 29 GLN CA 170.00 -170.00 177.41 169.95 -178.43 0.05 19 0 "[ . 1 . 2]"
160 . 1 28 GLU O 1 28 GLU C 1 29 GLN N 1 29 GLN H 170.00 -170.00 -178.84 178.69 -172.41 . . 0 "[ . 1 . 2]"
161 . 1 29 GLN CA 1 29 GLN C 1 30 LYS N 1 30 LYS CA 170.00 -170.00 171.33 168.57 177.00 1.43 11 0 "[ . 1 . 2]"
162 . 1 29 GLN O 1 29 GLN C 1 30 LYS N 1 30 LYS H 170.00 -170.00 179.57 175.48 -171.30 . . 0 "[ . 1 . 2]"
163 . 1 30 LYS CA 1 30 LYS C 1 31 GLN N 1 31 GLN CA 170.00 -170.00 171.35 168.94 -179.88 1.06 14 0 "[ . 1 . 2]"
164 . 1 30 LYS O 1 30 LYS C 1 31 GLN N 1 31 GLN H 170.00 -170.00 179.87 177.97 -176.32 . . 0 "[ . 1 . 2]"
165 . 1 31 GLN CA 1 31 GLN C 1 32 GLU N 1 32 GLU CA 170.00 -170.00 176.85 170.85 -169.78 0.22 9 0 "[ . 1 . 2]"
166 . 1 31 GLN O 1 31 GLN C 1 32 GLU N 1 32 GLU H 170.00 -170.00 179.43 175.02 -175.14 . . 0 "[ . 1 . 2]"
167 . 1 32 GLU CA 1 32 GLU C 1 33 ILE N 1 33 ILE CA 170.00 -170.00 178.59 179.46 178.38 . . 0 "[ . 1 . 2]"
168 . 1 32 GLU O 1 32 GLU C 1 33 ILE N 1 33 ILE H 170.00 -170.00 -179.86 177.03 -175.65 . . 0 "[ . 1 . 2]"
169 . 1 33 ILE CA 1 33 ILE C 1 34 ARG N 1 34 ARG CA 170.00 -170.00 172.07 172.45 171.88 1.20 14 0 "[ . 1 . 2]"
170 . 1 33 ILE O 1 33 ILE C 1 34 ARG N 1 34 ARG H 170.00 -170.00 179.91 177.97 -177.23 . . 0 "[ . 1 . 2]"
171 . 1 34 ARG CA 1 34 ARG C 1 35 GLU N 1 35 GLU CA 170.00 -170.00 176.35 170.03 -171.73 . . 0 "[ . 1 . 2]"
172 . 1 34 ARG O 1 34 ARG C 1 35 GLU N 1 35 GLU H 170.00 -170.00 -177.72 176.42 -173.91 . . 0 "[ . 1 . 2]"
173 . 1 35 GLU CA 1 35 GLU C 1 36 ALA N 1 36 ALA CA 170.00 -170.00 173.26 173.95 172.21 0.55 14 0 "[ . 1 . 2]"
174 . 1 35 GLU O 1 35 GLU C 1 36 ALA N 1 36 ALA H 170.00 -170.00 179.60 178.78 178.25 . . 0 "[ . 1 . 2]"
175 . 1 36 ALA CA 1 36 ALA C 1 37 PHE N 1 37 PHE CA 170.00 -170.00 178.42 178.59 178.32 . . 0 "[ . 1 . 2]"
176 . 1 36 ALA O 1 36 ALA C 1 37 PHE N 1 37 PHE H 170.00 -170.00 -177.03 -178.54 -171.66 . . 0 "[ . 1 . 2]"
177 . 1 37 PHE CA 1 37 PHE C 1 38 ASP N 1 38 ASP CA 170.00 -170.00 169.70 170.18 169.96 1.18 10 0 "[ . 1 . 2]"
178 . 1 37 PHE O 1 37 PHE C 1 38 ASP N 1 38 ASP H 170.00 -170.00 -179.23 -179.26 -179.62 . . 0 "[ . 1 . 2]"
179 . 1 38 ASP CA 1 38 ASP C 1 39 LEU N 1 39 LEU CA 170.00 -170.00 169.22 167.36 169.71 2.64 10 0 "[ . 1 . 2]"
180 . 1 38 ASP O 1 38 ASP C 1 39 LEU N 1 39 LEU H 170.00 -170.00 175.76 170.56 177.83 . . 0 "[ . 1 . 2]"
181 . 1 39 LEU CA 1 39 LEU C 1 40 PHE N 1 40 PHE CA 170.00 -170.00 176.65 175.64 174.96 . . 0 "[ . 1 . 2]"
182 . 1 39 LEU O 1 39 LEU C 1 40 PHE N 1 40 PHE H 170.00 -170.00 178.69 178.70 178.65 . . 0 "[ . 1 . 2]"
183 . 1 40 PHE CA 1 40 PHE C 1 41 ASP N 1 41 ASP CA 170.00 -170.00 170.59 169.50 173.74 0.50 11 0 "[ . 1 . 2]"
184 . 1 40 PHE O 1 40 PHE C 1 41 ASP N 1 41 ASP H 170.00 -170.00 -179.73 178.11 -178.23 . . 0 "[ . 1 . 2]"
185 . 1 41 ASP CA 1 41 ASP C 1 42 ALA N 1 42 ALA CA 170.00 -170.00 -173.02 178.77 -169.43 0.57 13 0 "[ . 1 . 2]"
186 . 1 41 ASP O 1 41 ASP C 1 42 ALA N 1 42 ALA H 170.00 -170.00 179.82 177.10 -178.97 . . 0 "[ . 1 . 2]"
187 . 1 42 ALA CA 1 42 ALA C 1 43 ASP N 1 43 ASP CA 170.00 -170.00 177.81 169.82 -174.12 0.18 10 0 "[ . 1 . 2]"
188 . 1 42 ALA O 1 42 ALA C 1 43 ASP N 1 43 ASP H 170.00 -170.00 178.49 177.54 -175.97 . . 0 "[ . 1 . 2]"
189 . 1 43 ASP CA 1 43 ASP C 1 44 GLY N 1 44 GLY CA 170.00 -170.00 -175.01 -177.27 177.76 . . 0 "[ . 1 . 2]"
190 . 1 43 ASP O 1 43 ASP C 1 44 GLY N 1 44 GLY H 170.00 -170.00 -178.70 -179.17 -179.61 . . 0 "[ . 1 . 2]"
191 . 1 44 GLY CA 1 44 GLY C 1 45 THR N 1 45 THR CA 170.00 -170.00 -169.87 -170.03 -170.51 0.57 12 0 "[ . 1 . 2]"
192 . 1 44 GLY O 1 44 GLY C 1 45 THR N 1 45 THR H 170.00 -170.00 -178.54 178.45 177.54 . . 0 "[ . 1 . 2]"
193 . 1 45 THR CA 1 45 THR C 1 46 GLY N 1 46 GLY CA 170.00 -170.00 -174.43 -176.48 -178.29 0.84 14 0 "[ . 1 . 2]"
194 . 1 45 THR O 1 45 THR C 1 46 GLY N 1 46 GLY H 170.00 -170.00 -176.14 -174.99 -175.30 . . 0 "[ . 1 . 2]"
195 . 1 46 GLY CA 1 46 GLY C 1 47 THR N 1 47 THR CA 170.00 -170.00 -174.67 -175.07 -175.90 0.75 12 0 "[ . 1 . 2]"
196 . 1 46 GLY O 1 46 GLY C 1 47 THR N 1 47 THR H 170.00 -170.00 -179.12 -179.84 179.52 . . 0 "[ . 1 . 2]"
197 . 1 47 THR CA 1 47 THR C 1 48 ILE N 1 48 ILE CA 170.00 -170.00 169.37 168.30 169.90 1.70 10 0 "[ . 1 . 2]"
198 . 1 47 THR O 1 47 THR C 1 48 ILE N 1 48 ILE H 170.00 -170.00 -178.99 177.63 -173.06 . . 0 "[ . 1 . 2]"
199 . 1 48 ILE CA 1 48 ILE C 1 49 ASP N 1 49 ASP CA 170.00 -170.00 -170.25 -169.98 -174.01 1.35 12 0 "[ . 1 . 2]"
200 . 1 48 ILE O 1 48 ILE C 1 49 ASP N 1 49 ASP H 170.00 -170.00 -174.87 -176.75 -177.20 . . 0 "[ . 1 . 2]"
201 . 1 49 ASP CA 1 49 ASP C 1 50 VAL N 1 50 VAL CA 170.00 -170.00 -171.39 -169.97 178.83 1.71 14 0 "[ . 1 . 2]"
202 . 1 49 ASP O 1 49 ASP C 1 50 VAL N 1 50 VAL H 170.00 -170.00 -179.84 -177.72 -179.32 . . 0 "[ . 1 . 2]"
203 . 1 50 VAL CA 1 50 VAL C 1 51 LYS N 1 51 LYS CA 170.00 -170.00 169.56 169.87 169.78 1.25 11 0 "[ . 1 . 2]"
204 . 1 50 VAL O 1 50 VAL C 1 51 LYS N 1 51 LYS H 170.00 -170.00 179.86 178.43 -178.62 . . 0 "[ . 1 . 2]"
205 . 1 51 LYS CA 1 51 LYS C 1 52 GLU N 1 52 GLU CA 170.00 -170.00 172.09 174.26 171.51 0.49 11 0 "[ . 1 . 2]"
206 . 1 51 LYS O 1 51 LYS C 1 52 GLU N 1 52 GLU H 170.00 -170.00 -178.05 -176.86 -177.27 . . 0 "[ . 1 . 2]"
207 . 1 52 GLU CA 1 52 GLU C 1 53 LEU N 1 53 LEU CA 170.00 -170.00 171.98 169.12 177.33 0.88 13 0 "[ . 1 . 2]"
208 . 1 52 GLU O 1 52 GLU C 1 53 LEU N 1 53 LEU H 170.00 -170.00 178.02 175.53 179.00 . . 0 "[ . 1 . 2]"
209 . 1 53 LEU CA 1 53 LEU C 1 54 LYS N 1 54 LYS CA 170.00 -170.00 170.48 169.86 169.80 0.85 14 0 "[ . 1 . 2]"
210 . 1 53 LEU O 1 53 LEU C 1 54 LYS N 1 54 LYS H 170.00 -170.00 176.61 175.74 175.36 . . 0 "[ . 1 . 2]"
211 . 1 54 LYS CA 1 54 LYS C 1 55 VAL N 1 55 VAL CA 170.00 -170.00 169.55 169.64 169.56 2.02 9 0 "[ . 1 . 2]"
212 . 1 54 LYS O 1 54 LYS C 1 55 VAL N 1 55 VAL H 170.00 -170.00 178.57 177.06 179.63 . . 0 "[ . 1 . 2]"
213 . 1 55 VAL CA 1 55 VAL C 1 56 ALA N 1 56 ALA CA 170.00 -170.00 170.10 169.20 173.45 0.80 10 0 "[ . 1 . 2]"
214 . 1 55 VAL O 1 55 VAL C 1 56 ALA N 1 56 ALA H 170.00 -170.00 175.96 174.91 174.85 . . 0 "[ . 1 . 2]"
215 . 1 56 ALA CA 1 56 ALA C 1 57 MET N 1 57 MET CA 170.00 -170.00 170.74 169.58 173.09 0.42 10 0 "[ . 1 . 2]"
216 . 1 56 ALA O 1 56 ALA C 1 57 MET N 1 57 MET H 170.00 -170.00 176.35 175.29 175.11 . . 0 "[ . 1 . 2]"
217 . 1 57 MET CA 1 57 MET C 1 58 ARG N 1 58 ARG CA 170.00 -170.00 169.31 167.83 169.97 2.17 13 0 "[ . 1 . 2]"
218 . 1 57 MET O 1 57 MET C 1 58 ARG N 1 58 ARG H 170.00 -170.00 175.94 170.70 177.60 . . 0 "[ . 1 . 2]"
219 . 1 58 ARG CA 1 58 ARG C 1 59 ALA N 1 59 ALA CA 170.00 -170.00 170.97 169.55 176.84 0.45 11 0 "[ . 1 . 2]"
220 . 1 58 ARG O 1 58 ARG C 1 59 ALA N 1 59 ALA H 170.00 -170.00 179.11 178.80 178.76 . . 0 "[ . 1 . 2]"
221 . 1 59 ALA CA 1 59 ALA C 1 60 LEU N 1 60 LEU CA 170.00 -170.00 -179.32 -178.68 -179.29 . . 0 "[ . 1 . 2]"
222 . 1 59 ALA O 1 59 ALA C 1 60 LEU N 1 60 LEU H 170.00 -170.00 179.46 178.00 177.02 . . 0 "[ . 1 . 2]"
223 . 1 60 LEU CA 1 60 LEU C 1 61 GLY N 1 61 GLY CA 170.00 -170.00 -179.01 169.80 -169.27 0.73 11 0 "[ . 1 . 2]"
224 . 1 60 LEU O 1 60 LEU C 1 61 GLY N 1 61 GLY H 170.00 -170.00 179.41 175.08 -175.80 . . 0 "[ . 1 . 2]"
225 . 1 61 GLY CA 1 61 GLY C 1 62 PHE N 1 62 PHE CA 170.00 -170.00 174.97 179.01 178.40 0.07 17 0 "[ . 1 . 2]"
226 . 1 61 GLY O 1 61 GLY C 1 62 PHE N 1 62 PHE H 170.00 -170.00 179.68 -178.86 -179.51 . . 0 "[ . 1 . 2]"
227 . 1 62 PHE CA 1 62 PHE C 1 63 GLU N 1 63 GLU CA 170.00 -170.00 -177.25 169.66 -168.98 1.02 10 0 "[ . 1 . 2]"
228 . 1 62 PHE O 1 62 PHE C 1 63 GLU N 1 63 GLU H 170.00 -170.00 -177.53 170.69 -173.13 . . 0 "[ . 1 . 2]"
229 . 1 63 GLU CA 1 63 GLU C 1 64 PRO N 1 64 PRO CA 170.00 -170.00 173.37 164.97 -167.93 5.03 13 1 "[ . 1 + . 2]"
230 . 1 63 GLU O 1 63 GLU C 1 64 PRO N 1 64 PRO CD 170.00 -170.00 178.10 -119.14 178.99 64.51 2 9 "[*+ .* **- **.* 2]"
231 . 1 64 PRO CA 1 64 PRO C 1 65 LYS N 1 65 LYS CA 170.00 -170.00 -176.43 169.21 -169.36 0.79 15 0 "[ . 1 . 2]"
232 . 1 64 PRO O 1 64 PRO C 1 65 LYS N 1 65 LYS H 170.00 -170.00 -179.75 171.04 -174.45 . . 0 "[ . 1 . 2]"
233 . 1 65 LYS CA 1 65 LYS C 1 66 LYS N 1 66 LYS CA 170.00 -170.00 178.84 168.91 -168.05 1.95 10 0 "[ . 1 . 2]"
234 . 1 65 LYS O 1 65 LYS C 1 66 LYS N 1 66 LYS H 170.00 -170.00 -179.32 175.58 -172.60 . . 0 "[ . 1 . 2]"
235 . 1 66 LYS CA 1 66 LYS C 1 67 GLU N 1 67 GLU CA 170.00 -170.00 179.07 -170.88 -174.24 0.61 14 0 "[ . 1 . 2]"
236 . 1 66 LYS O 1 66 LYS C 1 67 GLU N 1 67 GLU H 170.00 -170.00 -179.59 -179.81 179.70 . . 0 "[ . 1 . 2]"
237 . 1 67 GLU CA 1 67 GLU C 1 68 GLU N 1 68 GLU CA 170.00 -170.00 -179.63 169.88 -169.50 0.50 9 0 "[ . 1 . 2]"
238 . 1 67 GLU O 1 67 GLU C 1 68 GLU N 1 68 GLU H 170.00 -170.00 178.45 179.72 178.87 . . 0 "[ . 1 . 2]"
239 . 1 68 GLU CA 1 68 GLU C 1 69 ILE N 1 69 ILE CA 170.00 -170.00 -173.28 -170.97 -172.51 0.23 6 0 "[ . 1 . 2]"
240 . 1 68 GLU O 1 68 GLU C 1 69 ILE N 1 69 ILE H 170.00 -170.00 -179.87 177.09 -171.44 . . 0 "[ . 1 . 2]"
241 . 1 69 ILE CA 1 69 ILE C 1 70 LYS N 1 70 LYS CA 170.00 -170.00 169.46 169.78 169.75 1.79 14 0 "[ . 1 . 2]"
242 . 1 69 ILE O 1 69 ILE C 1 70 LYS N 1 70 LYS H 170.00 -170.00 179.17 176.23 -171.22 . . 0 "[ . 1 . 2]"
243 . 1 70 LYS CA 1 70 LYS C 1 71 LYS N 1 71 LYS CA 170.00 -170.00 170.36 168.29 174.09 1.71 11 0 "[ . 1 . 2]"
244 . 1 70 LYS O 1 70 LYS C 1 71 LYS N 1 71 LYS H 170.00 -170.00 179.98 -179.51 -179.81 . . 0 "[ . 1 . 2]"
245 . 1 71 LYS CA 1 71 LYS C 1 72 MET N 1 72 MET CA 170.00 -170.00 175.75 177.39 174.10 0.94 12 0 "[ . 1 . 2]"
246 . 1 71 LYS O 1 71 LYS C 1 72 MET N 1 72 MET H 170.00 -170.00 178.91 -179.76 179.37 . . 0 "[ . 1 . 2]"
247 . 1 72 MET CA 1 72 MET C 1 73 ILE N 1 73 ILE CA 170.00 -170.00 174.52 169.96 -176.84 0.04 19 0 "[ . 1 . 2]"
248 . 1 72 MET O 1 72 MET C 1 73 ILE N 1 73 ILE H 170.00 -170.00 -179.35 178.49 -177.90 . . 0 "[ . 1 . 2]"
249 . 1 73 ILE CA 1 73 ILE C 1 74 SER N 1 74 SER CA 170.00 -170.00 174.80 174.64 174.06 . . 0 "[ . 1 . 2]"
250 . 1 73 ILE O 1 73 ILE C 1 74 SER N 1 74 SER H 170.00 -170.00 -179.79 -177.74 -178.44 . . 0 "[ . 1 . 2]"
251 . 1 74 SER CA 1 74 SER C 1 75 GLU N 1 75 GLU CA 170.00 -170.00 177.21 170.16 -175.28 . . 0 "[ . 1 . 2]"
252 . 1 74 SER O 1 74 SER C 1 75 GLU N 1 75 GLU H 170.00 -170.00 174.31 168.55 179.72 1.45 5 0 "[ . 1 . 2]"
253 . 1 75 GLU CA 1 75 GLU C 1 76 ILE N 1 76 ILE CA 170.00 -170.00 -178.41 178.56 177.19 1.74 12 0 "[ . 1 . 2]"
254 . 1 75 GLU O 1 75 GLU C 1 76 ILE N 1 76 ILE H 170.00 -170.00 178.82 177.65 177.16 . . 0 "[ . 1 . 2]"
255 . 1 76 ILE CA 1 76 ILE C 1 77 ASP N 1 77 ASP CA 170.00 -170.00 173.85 167.91 -169.94 2.09 13 0 "[ . 1 . 2]"
256 . 1 76 ILE O 1 76 ILE C 1 77 ASP N 1 77 ASP H 170.00 -170.00 177.69 -178.94 179.68 . . 0 "[ . 1 . 2]"
257 . 1 77 ASP CA 1 77 ASP C 1 78 LYS N 1 78 LYS CA 170.00 -170.00 -172.61 -169.53 -169.59 0.69 17 0 "[ . 1 . 2]"
258 . 1 77 ASP O 1 77 ASP C 1 78 LYS N 1 78 LYS H 170.00 -170.00 -178.76 -177.87 -178.53 . . 0 "[ . 1 . 2]"
259 . 1 78 LYS CA 1 78 LYS C 1 79 GLU N 1 79 GLU CA 170.00 -170.00 -173.93 -169.94 -169.98 0.54 17 0 "[ . 1 . 2]"
260 . 1 78 LYS O 1 78 LYS C 1 79 GLU N 1 79 GLU H 170.00 -170.00 178.94 172.73 -176.03 . . 0 "[ . 1 . 2]"
261 . 1 79 GLU CA 1 79 GLU C 1 80 GLY N 1 80 GLY CA 170.00 -170.00 171.84 178.56 170.82 1.02 9 0 "[ . 1 . 2]"
262 . 1 79 GLU O 1 79 GLU C 1 80 GLY N 1 80 GLY H 170.00 -170.00 177.47 175.89 170.80 . . 0 "[ . 1 . 2]"
263 . 1 80 GLY CA 1 80 GLY C 1 81 THR N 1 81 THR CA 170.00 -170.00 -176.25 169.86 -169.58 0.42 15 0 "[ . 1 . 2]"
264 . 1 80 GLY O 1 80 GLY C 1 81 THR N 1 81 THR H 170.00 -170.00 -177.59 175.82 -170.15 . . 0 "[ . 1 . 2]"
265 . 1 81 THR CA 1 81 THR C 1 82 GLY N 1 82 GLY CA 170.00 -170.00 -174.09 169.84 -169.00 1.00 11 0 "[ . 1 . 2]"
266 . 1 81 THR O 1 81 THR C 1 82 GLY N 1 82 GLY H 170.00 -170.00 179.74 170.50 -174.83 . . 0 "[ . 1 . 2]"
267 . 1 82 GLY CA 1 82 GLY C 1 83 LYS N 1 83 LYS CA 170.00 -170.00 177.15 178.20 169.80 1.78 11 0 "[ . 1 . 2]"
268 . 1 82 GLY O 1 82 GLY C 1 83 LYS N 1 83 LYS H 170.00 -170.00 -177.58 -176.05 -176.99 . . 0 "[ . 1 . 2]"
269 . 1 83 LYS CA 1 83 LYS C 1 84 MET N 1 84 MET CA 170.00 -170.00 178.89 169.65 -171.19 0.35 12 0 "[ . 1 . 2]"
270 . 1 83 LYS O 1 83 LYS C 1 84 MET N 1 84 MET H 170.00 -170.00 179.84 175.62 -171.05 . . 0 "[ . 1 . 2]"
271 . 1 84 MET CA 1 84 MET C 1 85 ASN N 1 85 ASN CA 170.00 -170.00 170.16 177.75 172.07 1.76 14 0 "[ . 1 . 2]"
272 . 1 84 MET O 1 84 MET C 1 85 ASN N 1 85 ASN H 170.00 -170.00 -178.49 -176.70 -177.35 . . 0 "[ . 1 . 2]"
273 . 1 85 ASN CA 1 85 ASN C 1 86 PHE N 1 86 PHE CA 170.00 -170.00 -178.55 172.41 -173.44 . . 0 "[ . 1 . 2]"
274 . 1 85 ASN O 1 85 ASN C 1 86 PHE N 1 86 PHE H 170.00 -170.00 178.79 175.41 -171.29 . . 0 "[ . 1 . 2]"
275 . 1 86 PHE CA 1 86 PHE C 1 87 GLY N 1 87 GLY CA 170.00 -170.00 169.20 168.18 169.83 1.82 13 0 "[ . 1 . 2]"
276 . 1 86 PHE O 1 86 PHE C 1 87 GLY N 1 87 GLY H 170.00 -170.00 178.28 172.76 -173.82 . . 0 "[ . 1 . 2]"
277 . 1 87 GLY CA 1 87 GLY C 1 88 ASP N 1 88 ASP CA 170.00 -170.00 169.43 168.60 169.83 1.40 12 0 "[ . 1 . 2]"
278 . 1 87 GLY O 1 87 GLY C 1 88 ASP N 1 88 ASP H 170.00 -170.00 178.68 176.83 -176.22 . . 0 "[ . 1 . 2]"
279 . 1 88 ASP CA 1 88 ASP C 1 89 PHE N 1 89 PHE CA 170.00 -170.00 178.02 170.36 -176.57 . . 0 "[ . 1 . 2]"
280 . 1 88 ASP O 1 88 ASP C 1 89 PHE N 1 89 PHE H 170.00 -170.00 -178.95 178.29 -176.96 . . 0 "[ . 1 . 2]"
281 . 1 89 PHE CA 1 89 PHE C 1 90 LEU N 1 90 LEU CA 170.00 -170.00 176.04 173.43 172.29 . . 0 "[ . 1 . 2]"
282 . 1 89 PHE O 1 89 PHE C 1 90 LEU N 1 90 LEU H 170.00 -170.00 -179.68 -179.68 -179.88 . . 0 "[ . 1 . 2]"
283 . 1 90 LEU CA 1 90 LEU C 1 91 THR N 1 91 THR CA 170.00 -170.00 175.19 169.78 -179.37 0.22 14 0 "[ . 1 . 2]"
284 . 1 90 LEU O 1 90 LEU C 1 91 THR N 1 91 THR H 170.00 -170.00 -177.84 178.14 -172.06 . . 0 "[ . 1 . 2]"
285 . 1 91 THR CA 1 91 THR C 1 92 VAL N 1 92 VAL CA 170.00 -170.00 179.07 174.90 -176.46 . . 0 "[ . 1 . 2]"
286 . 1 91 THR O 1 91 THR C 1 92 VAL N 1 92 VAL H 170.00 -170.00 -178.83 176.72 -174.17 . . 0 "[ . 1 . 2]"
287 . 1 92 VAL CA 1 92 VAL C 1 93 MET N 1 93 MET CA 170.00 -170.00 175.97 171.47 -176.08 . . 0 "[ . 1 . 2]"
288 . 1 92 VAL O 1 92 VAL C 1 93 MET N 1 93 MET H 170.00 -170.00 -178.93 178.52 -176.18 . . 0 "[ . 1 . 2]"
289 . 1 93 MET CA 1 93 MET C 1 94 THR N 1 94 THR CA 170.00 -170.00 171.95 169.32 -179.01 0.68 11 0 "[ . 1 . 2]"
290 . 1 93 MET O 1 93 MET C 1 94 THR N 1 94 THR H 170.00 -170.00 179.56 176.51 -177.43 . . 0 "[ . 1 . 2]"
291 . 1 94 THR CA 1 94 THR C 1 95 GLN N 1 95 GLN CA 170.00 -170.00 175.67 169.87 179.28 0.13 11 0 "[ . 1 . 2]"
292 . 1 94 THR O 1 94 THR C 1 95 GLN N 1 95 GLN H 170.00 -170.00 -178.15 -178.44 -179.54 . . 0 "[ . 1 . 2]"
293 . 1 95 GLN CA 1 95 GLN C 1 96 LYS N 1 96 LYS CA 170.00 -170.00 174.06 169.99 169.92 0.55 9 0 "[ . 1 . 2]"
294 . 1 95 GLN O 1 95 GLN C 1 96 LYS N 1 96 LYS H 170.00 -170.00 176.96 171.77 -178.78 . . 0 "[ . 1 . 2]"
295 . 1 96 LYS CA 1 96 LYS C 1 97 MET N 1 97 MET CA 170.00 -170.00 177.03 179.20 175.59 0.90 12 0 "[ . 1 . 2]"
296 . 1 96 LYS O 1 96 LYS C 1 97 MET N 1 97 MET H 170.00 -170.00 178.78 174.97 -176.84 . . 0 "[ . 1 . 2]"
297 . 1 97 MET CA 1 97 MET C 1 98 SER N 1 98 SER CA 170.00 -170.00 178.74 170.05 170.02 0.14 18 0 "[ . 1 . 2]"
298 . 1 97 MET O 1 97 MET C 1 98 SER N 1 98 SER H 170.00 -170.00 -178.31 179.14 -170.85 . . 0 "[ . 1 . 2]"
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