NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
547661 |
2lvl   |
17534 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2lvl
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 271
_TA_constraint_stats_list.Viol_count 2751
_TA_constraint_stats_list.Viol_total 28255.33
_TA_constraint_stats_list.Viol_max 10.96
_TA_constraint_stats_list.Viol_rms 0.69
_TA_constraint_stats_list.Viol_average_all_restraints 0.26
_TA_constraint_stats_list.Viol_average_violations_only 0.51
_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 16 GLU C 1 17 THR N 1 17 THR CA 1 17 THR C -153.20 -52.00 -127.32 -138.05 -115.43 . . 0 "[ . 1 . 2]"
2 PSI 1 17 THR N 1 17 THR CA 1 17 THR C 1 18 MET N 142.80 178.80 171.21 164.68 178.11 . . 0 "[ . 1 . 2]"
3 PHI 1 17 THR C 1 18 MET N 1 18 MET CA 1 18 MET C -71.80 -51.80 -57.23 -57.84 -58.00 . . 0 "[ . 1 . 2]"
4 PSI 1 18 MET N 1 18 MET CA 1 18 MET C 1 19 GLU N -51.50 -29.40 -39.71 -42.41 -43.94 . . 0 "[ . 1 . 2]"
5 PHI 1 18 MET C 1 19 GLU N 1 19 GLU CA 1 19 GLU C -72.10 -51.30 -60.13 -65.37 -52.88 . . 0 "[ . 1 . 2]"
6 PSI 1 19 GLU N 1 19 GLU CA 1 19 GLU C 1 20 SER N -51.30 -31.30 -43.82 -41.49 -42.45 0.81 6 0 "[ . 1 . 2]"
7 PHI 1 19 GLU C 1 20 SER N 1 20 SER CA 1 20 SER C -73.80 -53.80 -58.90 -67.66 -53.23 0.57 6 0 "[ . 1 . 2]"
8 PSI 1 20 SER N 1 20 SER CA 1 20 SER C 1 21 LEU N -52.40 -32.40 -33.95 -31.88 -32.17 1.97 2 0 "[ . 1 . 2]"
9 PHI 1 20 SER C 1 21 LEU N 1 21 LEU CA 1 21 LEU C -75.40 -55.40 -67.90 -73.85 -75.77 0.37 1 0 "[ . 1 . 2]"
10 PSI 1 21 LEU N 1 21 LEU CA 1 21 LEU C 1 22 ILE N -53.50 -33.50 -54.33 -51.97 -53.47 1.68 1 0 "[ . 1 . 2]"
11 PHI 1 21 LEU C 1 22 ILE N 1 22 ILE CA 1 22 ILE C -76.20 -56.20 -59.27 -64.90 -55.87 0.33 18 0 "[ . 1 . 2]"
12 PSI 1 22 ILE N 1 22 ILE CA 1 22 ILE C 1 23 ASP N -50.80 -30.80 -42.62 -38.11 -39.65 . . 0 "[ . 1 . 2]"
13 PHI 1 22 ILE C 1 23 ASP N 1 23 ASP CA 1 23 ASP C -74.20 -54.20 -56.11 -53.00 -53.26 1.20 2 0 "[ . 1 . 2]"
14 PSI 1 23 ASP N 1 23 ASP CA 1 23 ASP C 1 24 LYS N -42.70 -10.00 -25.69 -34.48 -16.50 . . 0 "[ . 1 . 2]"
15 PHI 1 23 ASP C 1 24 LYS N 1 24 LYS CA 1 24 LYS C -118.60 -70.50 -104.58 -116.72 -91.74 . . 0 "[ . 1 . 2]"
16 PSI 1 24 LYS N 1 24 LYS CA 1 24 LYS C 1 25 GLY N -11.10 13.60 -13.17 -13.88 -12.32 2.78 9 0 "[ . 1 . 2]"
17 PHI 1 24 LYS C 1 25 GLY N 1 25 GLY CA 1 25 GLY C 58.90 116.20 95.28 90.36 99.94 . . 0 "[ . 1 . 2]"
18 PSI 1 25 GLY N 1 25 GLY CA 1 25 GLY C 1 26 LYS N -11.40 38.70 31.76 24.92 22.84 0.18 10 0 "[ . 1 . 2]"
19 PHI 1 26 LYS C 1 27 LEU N 1 27 LEU CA 1 27 LEU C -97.50 -51.00 -87.29 -88.72 -89.78 . . 0 "[ . 1 . 2]"
20 PSI 1 27 LEU N 1 27 LEU CA 1 27 LEU C 1 28 ASP N -43.40 12.50 -0.24 -3.27 -4.96 . . 0 "[ . 1 . 2]"
21 PHI 1 27 LEU C 1 28 ASP N 1 28 ASP CA 1 28 ASP C -110.90 -77.80 -100.69 -96.69 -97.67 0.76 4 0 "[ . 1 . 2]"
22 PSI 1 28 ASP N 1 28 ASP CA 1 28 ASP C 1 29 GLN N -31.50 38.20 4.21 -6.53 10.59 . . 0 "[ . 1 . 2]"
23 PHI 1 28 ASP C 1 29 GLN N 1 29 GLN CA 1 29 GLN C -169.40 -93.20 -150.87 -154.99 -141.98 . . 0 "[ . 1 . 2]"
24 PSI 1 29 GLN N 1 29 GLN CA 1 29 GLN C 1 30 VAL N 141.90 173.60 163.19 160.00 156.83 . . 0 "[ . 1 . 2]"
25 PHI 1 29 GLN C 1 30 VAL N 1 30 VAL CA 1 30 VAL C -164.10 -119.60 -142.63 -148.67 -137.14 . . 0 "[ . 1 . 2]"
26 PSI 1 30 VAL N 1 30 VAL CA 1 30 VAL C 1 31 VAL N 137.40 178.40 166.95 165.64 165.26 . . 0 "[ . 1 . 2]"
27 PHI 1 30 VAL C 1 31 VAL N 1 31 VAL CA 1 31 VAL C -144.20 -87.20 -119.75 -124.79 -106.10 . . 0 "[ . 1 . 2]"
28 PSI 1 31 VAL N 1 31 VAL CA 1 31 VAL C 1 32 TYR N 102.70 162.50 140.60 150.68 147.10 . . 0 "[ . 1 . 2]"
29 PHI 1 31 VAL C 1 32 TYR N 1 32 TYR CA 1 32 TYR C -166.10 -105.50 -157.51 -166.65 -147.49 0.55 2 0 "[ . 1 . 2]"
30 PSI 1 32 TYR N 1 32 TYR CA 1 32 TYR C 1 33 ASP N 104.50 143.50 134.17 123.28 140.22 . . 0 "[ . 1 . 2]"
31 PHI 1 32 TYR C 1 33 ASP N 1 33 ASP CA 1 33 ASP C 43.60 63.60 53.64 49.43 59.39 . . 0 "[ . 1 . 2]"
32 PSI 1 33 ASP N 1 33 ASP CA 1 33 ASP C 1 34 ASP N 34.90 54.90 35.45 33.28 42.87 1.62 8 0 "[ . 1 . 2]"
33 PHI 1 33 ASP C 1 34 ASP N 1 34 ASP CA 1 34 ASP C 53.20 77.40 68.41 66.56 64.82 0.90 11 0 "[ . 1 . 2]"
34 PSI 1 34 ASP N 1 34 ASP CA 1 34 ASP C 1 35 GLN N 2.20 34.30 25.73 5.07 33.98 . . 0 "[ . 1 . 2]"
35 PHI 1 34 ASP C 1 35 GLN N 1 35 GLN CA 1 35 GLN C -149.60 -82.70 -121.21 -106.12 -114.53 . . 0 "[ . 1 . 2]"
36 PSI 1 35 GLN N 1 35 GLN CA 1 35 GLN C 1 36 LEU N 122.40 -179.70 157.09 163.77 159.74 . . 0 "[ . 1 . 2]"
37 PHI 1 35 GLN C 1 36 LEU N 1 36 LEU CA 1 36 LEU C -148.00 -88.50 -118.49 -135.10 -105.14 . . 0 "[ . 1 . 2]"
38 PSI 1 36 LEU N 1 36 LEU CA 1 36 LEU C 1 37 TYR N 108.40 149.10 123.39 115.58 130.02 . . 0 "[ . 1 . 2]"
39 PHI 1 36 LEU C 1 37 TYR N 1 37 TYR CA 1 37 TYR C -156.40 -94.90 -120.30 -120.78 -121.22 . . 0 "[ . 1 . 2]"
40 PSI 1 37 TYR N 1 37 TYR CA 1 37 TYR C 1 38 HIS N 111.50 171.50 137.44 127.70 151.43 . . 0 "[ . 1 . 2]"
41 PHI 1 37 TYR C 1 38 HIS N 1 38 HIS CA 1 38 HIS C -157.10 -81.80 -96.91 -99.43 -102.42 . . 0 "[ . 1 . 2]"
42 PSI 1 38 HIS N 1 38 HIS CA 1 38 HIS C 1 39 LEU N 109.40 160.80 125.94 120.62 131.10 . . 0 "[ . 1 . 2]"
43 PHI 1 38 HIS C 1 39 LEU N 1 39 LEU CA 1 39 LEU C -142.00 -39.40 -72.50 -79.79 -65.09 . . 0 "[ . 1 . 2]"
44 PSI 1 39 LEU N 1 39 LEU CA 1 39 LEU C 1 40 LYS N 63.10 -173.50 137.91 117.34 150.06 . . 0 "[ . 1 . 2]"
45 PHI 1 39 LEU C 1 40 LYS N 1 40 LYS CA 1 40 LYS C -144.10 -58.40 -114.33 -98.47 -105.19 . . 0 "[ . 1 . 2]"
46 PSI 1 40 LYS N 1 40 LYS CA 1 40 LYS C 1 41 GLU N -72.20 41.80 -59.97 -68.81 -48.30 . . 0 "[ . 1 . 2]"
47 PHI 1 42 LYS C 1 43 VAL N 1 43 VAL CA 1 43 VAL C -156.20 -106.40 -132.36 -128.69 -131.19 . . 0 "[ . 1 . 2]"
48 PSI 1 43 VAL N 1 43 VAL CA 1 43 VAL C 1 44 ASP N 145.00 179.00 173.03 176.29 174.98 0.86 2 0 "[ . 1 . 2]"
49 PHI 1 43 VAL C 1 44 ASP N 1 44 ASP CA 1 44 ASP C -102.10 -54.40 -96.19 -103.13 -80.54 1.03 14 0 "[ . 1 . 2]"
50 PSI 1 44 ASP N 1 44 ASP CA 1 44 ASP C 1 45 GLU N 136.20 -174.00 168.55 167.27 166.62 . . 0 "[ . 1 . 2]"
51 PHI 1 44 ASP C 1 45 GLU N 1 45 GLU CA 1 45 GLU C -71.50 -45.90 -72.03 -72.79 -70.82 1.29 2 0 "[ . 1 . 2]"
52 PSI 1 45 GLU N 1 45 GLU CA 1 45 GLU C 1 46 ASP N -53.50 -1.30 -14.95 -23.52 -10.11 . . 0 "[ . 1 . 2]"
53 PHI 1 45 GLU C 1 46 ASP N 1 46 ASP CA 1 46 ASP C -107.50 -46.40 -83.09 -76.36 -78.84 . . 0 "[ . 1 . 2]"
54 PSI 1 46 ASP N 1 46 ASP CA 1 46 ASP C 1 47 LYS N -39.90 18.10 -7.77 -23.71 7.72 . . 0 "[ . 1 . 2]"
55 PHI 1 46 ASP C 1 47 LYS N 1 47 LYS CA 1 47 LYS C -127.00 -72.20 -91.81 -107.89 -74.61 . . 0 "[ . 1 . 2]"
56 PSI 1 47 LYS N 1 47 LYS CA 1 47 LYS C 1 48 LYS N -23.30 37.40 -21.15 -19.41 -21.04 1.19 4 0 "[ . 1 . 2]"
57 PHI 1 50 LYS C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -128.70 -32.80 -77.56 -86.28 -68.62 . . 0 "[ . 1 . 2]"
58 PSI 1 51 VAL N 1 51 VAL CA 1 51 VAL C 1 52 ILE N 110.00 153.30 148.74 140.23 136.55 0.43 4 0 "[ . 1 . 2]"
59 PHI 1 51 VAL C 1 52 ILE N 1 52 ILE CA 1 52 ILE C -137.10 -78.50 -133.11 -137.65 -121.52 0.55 11 0 "[ . 1 . 2]"
60 PSI 1 52 ILE N 1 52 ILE CA 1 52 ILE C 1 53 GLY N -35.10 4.30 -26.74 -35.41 -15.20 0.31 18 0 "[ . 1 . 2]"
61 PHI 1 53 GLY C 1 54 ALA N 1 54 ALA CA 1 54 ALA C -151.90 -29.40 -148.61 -148.64 -149.45 0.61 9 0 "[ . 1 . 2]"
62 PSI 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 55 ILE N 93.90 -157.90 127.68 108.81 144.22 . . 0 "[ . 1 . 2]"
63 PHI 1 54 ALA C 1 55 ILE N 1 55 ILE CA 1 55 ILE C -78.40 -39.80 -75.85 -65.45 -72.73 1.75 8 0 "[ . 1 . 2]"
64 PSI 1 55 ILE N 1 55 ILE CA 1 55 ILE C 1 56 GLY N -57.90 -14.20 -58.32 -58.67 -58.92 1.87 3 0 "[ . 1 . 2]"
65 PHI 1 57 GLN C 1 58 THR N 1 58 THR CA 1 58 THR C -156.70 -98.50 -146.05 -150.45 -151.84 . . 0 "[ . 1 . 2]"
66 PSI 1 58 THR N 1 58 THR CA 1 58 THR C 1 59 PHE N 111.60 152.10 130.16 131.72 129.68 . . 0 "[ . 1 . 2]"
67 PHI 1 58 THR C 1 59 PHE N 1 59 PHE CA 1 59 PHE C -171.70 -105.90 -142.83 -150.70 -133.27 . . 0 "[ . 1 . 2]"
68 PSI 1 59 PHE N 1 59 PHE CA 1 59 PHE C 1 60 PHE N 134.00 179.40 173.70 169.21 177.54 . . 0 "[ . 1 . 2]"
69 PHI 1 59 PHE C 1 60 PHE N 1 60 PHE CA 1 60 PHE C -174.80 -80.50 -141.17 -135.15 -137.98 . . 0 "[ . 1 . 2]"
70 PSI 1 60 PHE N 1 60 PHE CA 1 60 PHE C 1 61 VAL N 123.80 178.10 150.17 149.23 148.91 . . 0 "[ . 1 . 2]"
71 PHI 1 60 PHE C 1 61 VAL N 1 61 VAL CA 1 61 VAL C -156.00 -122.60 -138.06 -135.23 -136.81 . . 0 "[ . 1 . 2]"
72 PSI 1 61 VAL N 1 61 VAL CA 1 61 VAL C 1 62 ASP N 128.90 -174.70 162.66 154.76 169.72 . . 0 "[ . 1 . 2]"
73 PHI 1 61 VAL C 1 62 ASP N 1 62 ASP CA 1 62 ASP C -129.50 -64.20 -97.01 -87.36 -91.17 . . 0 "[ . 1 . 2]"
74 PSI 1 62 ASP N 1 62 ASP CA 1 62 ASP C 1 63 GLY N 153.70 -171.30 -173.45 178.96 -170.74 0.56 1 0 "[ . 1 . 2]"
75 PHI 1 62 ASP C 1 63 GLY N 1 63 GLY CA 1 63 GLY C -75.50 -45.50 -64.50 -66.40 -67.77 . . 0 "[ . 1 . 2]"
76 PSI 1 63 GLY N 1 63 GLY CA 1 63 GLY C 1 64 ASP N -40.40 2.90 -21.04 -27.65 -7.05 . . 0 "[ . 1 . 2]"
77 PHI 1 63 GLY C 1 64 ASP N 1 64 ASP CA 1 64 ASP C -124.90 -69.90 -90.01 -88.27 -91.01 . . 0 "[ . 1 . 2]"
78 PSI 1 64 ASP N 1 64 ASP CA 1 64 ASP C 1 65 GLY N -19.60 18.60 -15.72 -8.10 -14.40 1.91 14 0 "[ . 1 . 2]"
79 PHI 1 66 LYS C 1 67 ARG N 1 67 ARG CA 1 67 ARG C -155.70 -46.20 -68.34 -85.31 -52.27 . . 0 "[ . 1 . 2]"
80 PSI 1 67 ARG N 1 67 ARG CA 1 67 ARG C 1 68 TRP N 115.60 140.30 120.43 114.37 131.53 1.23 2 0 "[ . 1 . 2]"
81 PHI 1 67 ARG C 1 68 TRP N 1 68 TRP CA 1 68 TRP C -134.70 -58.00 -67.20 -64.14 -65.85 . . 0 "[ . 1 . 2]"
82 PSI 1 68 TRP N 1 68 TRP CA 1 68 TRP C 1 69 SER N 101.00 153.00 135.01 128.00 153.05 0.05 13 0 "[ . 1 . 2]"
83 PHI 1 68 TRP C 1 69 SER N 1 69 SER CA 1 69 SER C -116.50 -63.10 -81.47 -83.15 -83.98 . . 0 "[ . 1 . 2]"
84 PSI 1 69 SER N 1 69 SER CA 1 69 SER C 1 70 GLU N 137.70 -166.90 149.50 138.43 161.45 . . 0 "[ . 1 . 2]"
85 PHI 1 69 SER C 1 70 GLU N 1 70 GLU CA 1 70 GLU C -78.60 -44.00 -59.17 -62.94 -54.08 . . 0 "[ . 1 . 2]"
86 PSI 1 70 GLU N 1 70 GLU CA 1 70 GLU C 1 71 GLU N -53.40 -25.40 -29.01 -25.29 -27.61 1.18 12 0 "[ . 1 . 2]"
87 PHI 1 70 GLU C 1 71 GLU N 1 71 GLU CA 1 71 GLU C -71.60 -51.60 -64.31 -65.51 -66.80 . . 0 "[ . 1 . 2]"
88 PSI 1 71 GLU N 1 71 GLU CA 1 71 GLU C 1 72 GLU N -55.50 -31.00 -42.80 -53.32 -30.75 0.25 1 0 "[ . 1 . 2]"
89 PHI 1 71 GLU C 1 72 GLU N 1 72 GLU CA 1 72 GLU C -78.20 -58.20 -71.81 -79.32 -79.50 2.58 20 0 "[ . 1 . 2]"
90 PSI 1 72 GLU N 1 72 GLU CA 1 72 GLU C 1 73 LEU N -54.00 -25.80 -29.48 -36.53 -24.99 0.81 9 0 "[ . 1 . 2]"
91 PHI 1 72 GLU C 1 73 LEU N 1 73 LEU CA 1 73 LEU C -77.90 -57.40 -74.63 -70.31 -74.04 1.21 8 0 "[ . 1 . 2]"
92 PSI 1 73 LEU N 1 73 LEU CA 1 73 LEU C 1 74 LYS N -52.70 -1.50 -25.37 -30.62 -33.21 . . 0 "[ . 1 . 2]"
93 PHI 1 86 ARG C 1 87 GLU N 1 87 GLU CA 1 87 GLU C -158.30 -36.90 -67.80 -73.50 -74.80 . . 0 "[ . 1 . 2]"
94 PSI 1 87 GLU N 1 87 GLU CA 1 87 GLU C 1 88 LYS N 109.20 162.30 159.17 158.72 158.49 0.77 16 0 "[ . 1 . 2]"
95 PHI 1 87 GLU C 1 88 LYS N 1 88 LYS CA 1 88 LYS C -153.70 -50.80 -139.74 -140.34 -140.76 . . 0 "[ . 1 . 2]"
96 PSI 1 88 LYS N 1 88 LYS CA 1 88 LYS C 1 89 LYS N 98.40 144.00 102.39 101.86 99.03 1.18 1 0 "[ . 1 . 2]"
97 PHI 1 88 LYS C 1 89 LYS N 1 89 LYS CA 1 89 LYS C -115.30 -42.90 -89.22 -115.26 -82.00 . . 0 "[ . 1 . 2]"
98 PSI 1 89 LYS N 1 89 LYS CA 1 89 LYS C 1 90 PRO N 97.00 167.20 107.60 95.92 119.04 1.08 4 0 "[ . 1 . 2]"
99 PHI 1 90 PRO C 1 91 LEU N 1 91 LEU CA 1 91 LEU C -143.40 -67.80 -123.48 -112.70 -121.61 . . 0 "[ . 1 . 2]"
100 PSI 1 91 LEU N 1 91 LEU CA 1 91 LEU C 1 92 ARG N 96.80 166.40 101.95 96.39 96.19 0.95 12 0 "[ . 1 . 2]"
101 PHI 1 91 LEU C 1 92 ARG N 1 92 ARG CA 1 92 ARG C -136.10 -64.30 -105.99 -136.44 -95.46 0.34 4 0 "[ . 1 . 2]"
102 PSI 1 92 ARG N 1 92 ARG CA 1 92 ARG C 1 93 TYR N 90.80 154.90 111.28 97.09 119.86 . . 0 "[ . 1 . 2]"
103 PHI 1 92 ARG C 1 93 TYR N 1 93 TYR CA 1 93 TYR C -123.20 -85.70 -90.73 -85.74 -93.59 1.15 3 0 "[ . 1 . 2]"
104 PSI 1 93 TYR N 1 93 TYR CA 1 93 TYR C 1 94 GLY N 104.60 148.80 147.30 144.84 144.17 0.94 11 0 "[ . 1 . 2]"
105 PHI 1 93 TYR C 1 94 GLY N 1 94 GLY CA 1 94 GLY C -145.30 -81.00 -106.12 -116.52 -97.28 . . 0 "[ . 1 . 2]"
106 PSI 1 94 GLY N 1 94 GLY CA 1 94 GLY C 1 95 LYS N 96.40 157.40 166.77 167.76 167.39 10.96 2 20 [*+***-**************]
107 PHI 1 94 GLY C 1 95 LYS N 1 95 LYS CA 1 95 LYS C -172.20 -69.30 -65.68 -64.68 -65.15 5.10 2 1 "[ + . 1 . 2]"
108 PSI 1 95 LYS N 1 95 LYS CA 1 95 LYS C 1 96 VAL N 99.60 -167.80 165.60 158.61 172.83 . . 0 "[ . 1 . 2]"
109 PHI 1 95 LYS C 1 96 VAL N 1 96 VAL CA 1 96 VAL C -158.40 -92.50 -117.68 -117.51 -118.38 . . 0 "[ . 1 . 2]"
110 PSI 1 96 VAL N 1 96 VAL CA 1 96 VAL C 1 97 TYR N 108.60 166.30 145.80 139.67 153.82 . . 0 "[ . 1 . 2]"
111 PHI 1 96 VAL C 1 97 TYR N 1 97 TYR CA 1 97 TYR C -155.60 -101.50 -130.12 -125.18 -127.38 . . 0 "[ . 1 . 2]"
112 PSI 1 97 TYR N 1 97 TYR CA 1 97 TYR C 1 98 SER N 124.00 175.30 170.37 174.19 173.48 0.17 2 0 "[ . 1 . 2]"
113 PHI 1 97 TYR C 1 98 SER N 1 98 SER CA 1 98 SER C 173.80 -67.90 -106.01 -117.05 -94.83 . . 0 "[ . 1 . 2]"
114 PSI 1 98 SER N 1 98 SER CA 1 98 SER C 1 99 THR N 126.30 -177.70 154.97 132.83 -177.09 0.61 7 0 "[ . 1 . 2]"
115 PHI 1 106 LYS C 1 107 ASP N 1 107 ASP CA 1 107 ASP C -120.80 -53.80 -94.40 -112.54 -77.92 . . 0 "[ . 1 . 2]"
116 PSI 1 107 ASP N 1 107 ASP CA 1 107 ASP C 1 108 GLU N -64.90 12.60 -17.31 -44.87 -4.66 . . 0 "[ . 1 . 2]"
117 PHI 1 107 ASP C 1 108 GLU N 1 108 GLU CA 1 108 GLU C 174.90 -88.40 -130.10 -125.64 -128.80 . . 0 "[ . 1 . 2]"
118 PSI 1 108 GLU N 1 108 GLU CA 1 108 GLU C 1 109 ILE N 143.80 173.70 143.71 140.31 156.01 3.49 18 0 "[ . 1 . 2]"
119 PHI 1 108 GLU C 1 109 ILE N 1 109 ILE CA 1 109 ILE C -165.00 -127.70 -145.17 -143.11 -143.91 . . 0 "[ . 1 . 2]"
120 PSI 1 109 ILE N 1 109 ILE CA 1 109 ILE C 1 110 ILE N 141.30 -177.10 177.59 179.19 178.95 1.09 5 0 "[ . 1 . 2]"
121 PHI 1 109 ILE C 1 110 ILE N 1 110 ILE CA 1 110 ILE C -157.20 -77.30 -126.52 -133.93 -101.36 . . 0 "[ . 1 . 2]"
122 PSI 1 110 ILE N 1 110 ILE CA 1 110 ILE C 1 111 VAL N 112.60 161.20 114.87 114.10 113.34 0.66 11 0 "[ . 1 . 2]"
123 PHI 1 110 ILE C 1 111 VAL N 1 111 VAL CA 1 111 VAL C -172.90 -78.40 -97.64 -96.90 -97.50 . . 0 "[ . 1 . 2]"
124 PSI 1 111 VAL N 1 111 VAL CA 1 111 VAL C 1 112 GLU N 107.80 158.20 130.64 128.59 127.89 . . 0 "[ . 1 . 2]"
125 PHI 1 111 VAL C 1 112 GLU N 1 112 GLU CA 1 112 GLU C -148.90 -90.70 -92.28 -103.30 -89.49 1.21 9 0 "[ . 1 . 2]"
126 PSI 1 112 GLU N 1 112 GLU CA 1 112 GLU C 1 113 PHE N 103.40 141.90 141.83 141.77 140.84 0.93 3 0 "[ . 1 . 2]"
127 PHI 1 112 GLU C 1 113 PHE N 1 113 PHE CA 1 113 PHE C -171.60 -77.70 -150.38 -156.12 -142.41 . . 0 "[ . 1 . 2]"
128 PSI 1 113 PHE N 1 113 PHE CA 1 113 PHE C 1 114 ASN N 71.90 158.90 140.07 144.41 143.55 . . 0 "[ . 1 . 2]"
129 PHI 1 113 PHE C 1 114 ASN N 1 114 ASN CA 1 114 ASN C 43.50 63.50 48.35 42.88 55.00 0.62 2 0 "[ . 1 . 2]"
130 PSI 1 114 ASN N 1 114 ASN CA 1 114 ASN C 1 115 ARG N 34.90 54.90 38.41 38.03 36.26 0.94 10 0 "[ . 1 . 2]"
131 PHI 1 114 ASN C 1 115 ARG N 1 115 ARG CA 1 115 ARG C 48.70 88.60 68.25 59.18 82.76 . . 0 "[ . 1 . 2]"
132 PSI 1 115 ARG N 1 115 ARG CA 1 115 ARG C 1 116 GLU N -14.10 41.70 19.69 27.31 24.85 . . 0 "[ . 1 . 2]"
133 PHI 1 115 ARG C 1 116 GLU N 1 116 GLU CA 1 116 GLU C -157.10 -71.10 -128.24 -144.74 -109.55 . . 0 "[ . 1 . 2]"
134 PSI 1 116 GLU N 1 116 GLU CA 1 116 GLU C 1 117 TYR N 128.90 -172.60 148.28 151.71 149.52 . . 0 "[ . 1 . 2]"
135 PHI 1 116 GLU C 1 117 TYR N 1 117 TYR CA 1 117 TYR C -173.10 -55.70 -95.60 -94.85 -94.86 . . 0 "[ . 1 . 2]"
136 PSI 1 117 TYR N 1 117 TYR CA 1 117 TYR C 1 118 TYR N 130.20 162.20 132.48 129.24 138.07 0.96 4 0 "[ . 1 . 2]"
137 PHI 1 118 TYR C 1 119 ARG N 1 119 ARG CA 1 119 ARG C -167.80 -55.20 -73.10 -74.22 -96.00 . . 0 "[ . 1 . 2]"
138 PSI 1 119 ARG N 1 119 ARG CA 1 119 ARG C 1 120 ALA N 110.10 141.70 130.15 132.05 130.25 . . 0 "[ . 1 . 2]"
139 PHI 1 119 ARG C 1 120 ALA N 1 120 ALA CA 1 120 ALA C -153.40 -93.90 -124.91 -137.87 -117.57 . . 0 "[ . 1 . 2]"
140 PSI 1 120 ALA N 1 120 ALA CA 1 120 ALA C 1 121 VAL N 97.00 -169.20 160.25 147.58 169.80 . . 0 "[ . 1 . 2]"
141 PHI 1 120 ALA C 1 121 VAL N 1 121 VAL CA 1 121 VAL C -155.70 -100.90 -131.14 -143.03 -111.83 . . 0 "[ . 1 . 2]"
142 PSI 1 121 VAL N 1 121 VAL CA 1 121 VAL C 1 122 LEU N 105.40 166.30 144.13 146.59 145.95 . . 0 "[ . 1 . 2]"
143 PHI 1 121 VAL C 1 122 LEU N 1 122 LEU CA 1 122 LEU C -131.70 -38.40 -63.22 -67.69 -56.42 . . 0 "[ . 1 . 2]"
144 PSI 1 122 LEU N 1 122 LEU CA 1 122 LEU C 1 123 ILE N 110.50 147.20 122.89 127.22 126.15 0.26 15 0 "[ . 1 . 2]"
145 OMEGA 1 1 GLY O 1 1 GLY C 1 2 SER N 1 2 SER H 179.90 -179.90 -179.86 179.42 -179.32 0.58 17 0 "[ . 1 . 2]"
146 OMEGA 1 2 SER O 1 2 SER C 1 3 THR N 1 3 THR H 179.90 -179.90 -179.89 179.53 -179.23 0.67 14 0 "[ . 1 . 2]"
147 OMEGA 1 3 THR O 1 3 THR C 1 4 MET N 1 4 MET H 179.90 -179.90 -179.71 -179.66 -179.78 0.83 5 0 "[ . 1 . 2]"
148 OMEGA 1 4 MET O 1 4 MET C 1 5 HIS N 1 5 HIS H 179.90 -179.90 -179.69 179.75 -179.34 0.56 3 0 "[ . 1 . 2]"
149 OMEGA 1 5 HIS O 1 5 HIS C 1 6 PHE N 1 6 PHE H 179.90 -179.90 -179.47 -179.39 -179.43 0.78 18 0 "[ . 1 . 2]"
150 OMEGA 1 6 PHE O 1 6 PHE C 1 7 THR N 1 7 THR H 179.90 -179.90 -179.75 179.58 -179.11 0.79 1 0 "[ . 1 . 2]"
151 OMEGA 1 7 THR O 1 7 THR C 1 8 ASP N 1 8 ASP H 179.90 -179.90 -179.73 179.51 -179.03 0.87 20 0 "[ . 1 . 2]"
152 OMEGA 1 8 ASP O 1 8 ASP C 1 9 ASP N 1 9 ASP H 179.90 -179.90 -179.54 179.82 -179.04 0.86 11 0 "[ . 1 . 2]"
153 OMEGA 1 9 ASP O 1 9 ASP C 1 10 ASN N 1 10 ASN H 179.90 -179.90 -179.72 179.74 -179.26 0.64 16 0 "[ . 1 . 2]"
154 OMEGA 1 10 ASN O 1 10 ASN C 1 11 GLU N 1 11 GLU H 179.90 -179.90 -179.78 179.32 -179.12 0.78 5 0 "[ . 1 . 2]"
155 OMEGA 1 11 GLU O 1 11 GLU C 1 12 ASN N 1 12 ASN H 179.90 -179.90 -179.75 179.64 -179.01 0.89 1 0 "[ . 1 . 2]"
156 OMEGA 1 12 ASN O 1 12 ASN C 1 13 ASP N 1 13 ASP H 179.90 -179.90 -179.93 -179.86 179.83 0.88 17 0 "[ . 1 . 2]"
157 OMEGA 1 13 ASP O 1 13 ASP C 1 14 THR N 1 14 THR H 179.90 -179.90 -179.55 -179.68 -179.70 1.16 18 0 "[ . 1 . 2]"
158 OMEGA 1 14 THR O 1 14 THR C 1 15 SER N 1 15 SER H 179.90 -179.90 179.81 179.58 179.44 1.03 3 0 "[ . 1 . 2]"
159 OMEGA 1 15 SER O 1 15 SER C 1 16 GLU N 1 16 GLU H 179.90 -179.90 -179.34 -179.32 -179.34 0.86 7 0 "[ . 1 . 2]"
160 OMEGA 1 16 GLU O 1 16 GLU C 1 17 THR N 1 17 THR H 179.90 -179.90 -179.77 179.64 -179.52 0.38 17 0 "[ . 1 . 2]"
161 OMEGA 1 17 THR O 1 17 THR C 1 18 MET N 1 18 MET H 179.90 -179.90 -179.58 179.77 -179.06 0.84 11 0 "[ . 1 . 2]"
162 OMEGA 1 18 MET O 1 18 MET C 1 19 GLU N 1 19 GLU H 179.90 -179.90 179.72 179.69 179.52 1.68 11 0 "[ . 1 . 2]"
163 OMEGA 1 19 GLU O 1 19 GLU C 1 20 SER N 1 20 SER H 179.90 -179.90 -179.28 -179.11 -179.24 1.18 6 0 "[ . 1 . 2]"
164 OMEGA 1 20 SER O 1 20 SER C 1 21 LEU N 1 21 LEU H 179.90 -179.90 -179.82 179.72 -179.25 0.65 20 0 "[ . 1 . 2]"
165 OMEGA 1 21 LEU O 1 21 LEU C 1 22 ILE N 1 22 ILE H 179.90 -179.90 -179.49 -179.99 -179.09 0.81 3 0 "[ . 1 . 2]"
166 OMEGA 1 22 ILE O 1 22 ILE C 1 23 ASP N 1 23 ASP H 179.90 -179.90 179.70 178.88 -179.50 1.02 2 0 "[ . 1 . 2]"
167 OMEGA 1 23 ASP O 1 23 ASP C 1 24 LYS N 1 24 LYS H 179.90 -179.90 179.93 -179.34 -179.35 1.14 18 0 "[ . 1 . 2]"
168 OMEGA 1 24 LYS O 1 24 LYS C 1 25 GLY N 1 25 GLY H 179.90 -179.90 179.84 179.81 179.72 1.09 14 0 "[ . 1 . 2]"
169 OMEGA 1 25 GLY O 1 25 GLY C 1 26 LYS N 1 26 LYS H 179.90 -179.90 -179.56 -179.33 -179.39 0.96 7 0 "[ . 1 . 2]"
170 OMEGA 1 26 LYS O 1 26 LYS C 1 27 LEU N 1 27 LEU H 179.90 -179.90 179.64 179.54 179.45 0.87 4 0 "[ . 1 . 2]"
171 OMEGA 1 27 LEU O 1 27 LEU C 1 28 ASP N 1 28 ASP H 179.90 -179.90 -179.85 179.42 -178.66 1.24 9 0 "[ . 1 . 2]"
172 OMEGA 1 28 ASP O 1 28 ASP C 1 29 GLN N 1 29 GLN H 179.90 -179.90 -179.78 -179.53 -179.58 0.63 8 0 "[ . 1 . 2]"
173 OMEGA 1 29 GLN O 1 29 GLN C 1 30 VAL N 1 30 VAL H 179.90 -179.90 -179.95 179.62 -179.30 0.60 11 0 "[ . 1 . 2]"
174 OMEGA 1 30 VAL O 1 30 VAL C 1 31 VAL N 1 31 VAL H 179.90 -179.90 -179.68 -179.50 -179.57 0.54 17 0 "[ . 1 . 2]"
175 OMEGA 1 31 VAL O 1 31 VAL C 1 32 TYR N 1 32 TYR H 179.90 -179.90 179.71 178.80 -179.46 1.10 20 0 "[ . 1 . 2]"
176 OMEGA 1 32 TYR O 1 32 TYR C 1 33 ASP N 1 33 ASP H 179.90 -179.90 179.82 -179.27 -179.78 0.70 12 0 "[ . 1 . 2]"
177 OMEGA 1 33 ASP O 1 33 ASP C 1 34 ASP N 1 34 ASP H 179.90 -179.90 -179.78 179.99 179.76 0.63 8 0 "[ . 1 . 2]"
178 OMEGA 1 34 ASP O 1 34 ASP C 1 35 GLN N 1 35 GLN H 179.90 -179.90 -178.44 -178.22 -178.36 2.27 6 0 "[ . 1 . 2]"
179 OMEGA 1 35 GLN O 1 35 GLN C 1 36 LEU N 1 36 LEU H 179.90 -179.90 -178.81 -179.42 -178.37 1.53 10 0 "[ . 1 . 2]"
180 OMEGA 1 36 LEU O 1 36 LEU C 1 37 TYR N 1 37 TYR H 179.90 -179.90 -179.67 179.56 -179.21 0.69 8 0 "[ . 1 . 2]"
181 OMEGA 1 37 TYR O 1 37 TYR C 1 38 HIS N 1 38 HIS H 179.90 -179.90 -179.68 -179.79 179.80 0.84 19 0 "[ . 1 . 2]"
182 OMEGA 1 38 HIS O 1 38 HIS C 1 39 LEU N 1 39 LEU H 179.90 -179.90 -179.71 -179.69 -179.77 0.64 15 0 "[ . 1 . 2]"
183 OMEGA 1 39 LEU O 1 39 LEU C 1 40 LYS N 1 40 LYS H 179.90 -179.90 179.84 179.75 179.63 0.59 16 0 "[ . 1 . 2]"
184 OMEGA 1 40 LYS O 1 40 LYS C 1 41 GLU N 1 41 GLU H 179.90 -179.90 -179.73 -179.58 -179.63 0.62 3 0 "[ . 1 . 2]"
185 OMEGA 1 41 GLU O 1 41 GLU C 1 42 LYS N 1 42 LYS H 179.90 -179.90 -179.28 -179.92 -178.91 0.99 14 0 "[ . 1 . 2]"
186 OMEGA 1 42 LYS O 1 42 LYS C 1 43 VAL N 1 43 VAL H 179.90 -179.90 -179.61 -179.89 179.84 0.74 5 0 "[ . 1 . 2]"
187 OMEGA 1 43 VAL O 1 43 VAL C 1 44 ASP N 1 44 ASP H 179.90 -179.90 -179.92 179.54 -179.50 0.40 17 0 "[ . 1 . 2]"
188 OMEGA 1 44 ASP O 1 44 ASP C 1 45 GLU N 1 45 GLU H 179.90 -179.90 -178.93 -179.00 -179.14 1.67 4 0 "[ . 1 . 2]"
189 OMEGA 1 45 GLU O 1 45 GLU C 1 46 ASP N 1 46 ASP H 179.90 -179.90 -179.65 179.31 -178.22 1.68 19 0 "[ . 1 . 2]"
190 OMEGA 1 46 ASP O 1 46 ASP C 1 47 LYS N 1 47 LYS H 179.90 -179.90 -179.72 178.89 -178.32 1.58 16 0 "[ . 1 . 2]"
191 OMEGA 1 47 LYS O 1 47 LYS C 1 48 LYS N 1 48 LYS H 179.90 -179.90 179.80 179.66 179.44 0.96 8 0 "[ . 1 . 2]"
192 OMEGA 1 48 LYS O 1 48 LYS C 1 49 GLY N 1 49 GLY H 179.90 -179.90 179.60 179.37 179.25 0.76 3 0 "[ . 1 . 2]"
193 OMEGA 1 49 GLY O 1 49 GLY C 1 50 LYS N 1 50 LYS H 179.90 -179.90 -179.85 179.58 -179.21 0.69 10 0 "[ . 1 . 2]"
194 OMEGA 1 50 LYS O 1 50 LYS C 1 51 VAL N 1 51 VAL H 179.90 -179.90 -179.81 179.73 179.56 0.70 15 0 "[ . 1 . 2]"
195 OMEGA 1 51 VAL O 1 51 VAL C 1 52 ILE N 1 52 ILE H 179.90 -179.90 179.75 179.56 -179.76 0.34 6 0 "[ . 1 . 2]"
196 OMEGA 1 52 ILE O 1 52 ILE C 1 53 GLY N 1 53 GLY H 179.90 -179.90 -179.51 -179.11 -179.22 0.94 11 0 "[ . 1 . 2]"
197 OMEGA 1 53 GLY O 1 53 GLY C 1 54 ALA N 1 54 ALA H 179.90 -179.90 -179.95 179.41 -179.38 0.52 8 0 "[ . 1 . 2]"
198 OMEGA 1 54 ALA O 1 54 ALA C 1 55 ILE N 1 55 ILE H 179.90 -179.90 -179.93 -179.72 -179.81 1.02 2 0 "[ . 1 . 2]"
199 OMEGA 1 55 ILE O 1 55 ILE C 1 56 GLY N 1 56 GLY H 179.90 -179.90 -179.77 179.70 -179.35 0.55 16 0 "[ . 1 . 2]"
200 OMEGA 1 56 GLY O 1 56 GLY C 1 57 GLN N 1 57 GLN H 179.90 -179.90 -179.91 -179.67 -179.74 0.37 8 0 "[ . 1 . 2]"
201 OMEGA 1 57 GLN O 1 57 GLN C 1 58 THR N 1 58 THR H 179.90 -179.90 -179.94 -179.78 -179.82 0.37 4 0 "[ . 1 . 2]"
202 OMEGA 1 58 THR O 1 58 THR C 1 59 PHE N 1 59 PHE H 179.90 -179.90 -179.61 179.68 -179.18 0.72 9 0 "[ . 1 . 2]"
203 OMEGA 1 59 PHE O 1 59 PHE C 1 60 PHE N 1 60 PHE H 179.90 -179.90 179.74 179.72 179.63 0.89 15 0 "[ . 1 . 2]"
204 OMEGA 1 60 PHE O 1 60 PHE C 1 61 VAL N 1 61 VAL H 179.90 -179.90 -179.90 179.70 -179.47 0.43 3 0 "[ . 1 . 2]"
205 OMEGA 1 61 VAL O 1 61 VAL C 1 62 ASP N 1 62 ASP H 179.90 -179.90 180.00 179.18 -179.59 0.72 2 0 "[ . 1 . 2]"
206 OMEGA 1 62 ASP O 1 62 ASP C 1 63 GLY N 1 63 GLY H 179.90 -179.90 179.72 179.17 -179.46 0.73 19 0 "[ . 1 . 2]"
207 OMEGA 1 63 GLY O 1 63 GLY C 1 64 ASP N 1 64 ASP H 179.90 -179.90 -179.18 -179.84 -178.50 1.40 6 0 "[ . 1 . 2]"
208 OMEGA 1 64 ASP O 1 64 ASP C 1 65 GLY N 1 65 GLY H 179.90 -179.90 179.58 179.67 179.59 0.80 13 0 "[ . 1 . 2]"
209 OMEGA 1 65 GLY O 1 65 GLY C 1 66 LYS N 1 66 LYS H 179.90 -179.90 -179.20 -178.83 -178.94 1.32 12 0 "[ . 1 . 2]"
210 OMEGA 1 66 LYS O 1 66 LYS C 1 67 ARG N 1 67 ARG H 179.90 -179.90 -179.92 -179.74 -179.99 0.91 9 0 "[ . 1 . 2]"
211 OMEGA 1 67 ARG O 1 67 ARG C 1 68 TRP N 1 68 TRP H 179.90 -179.90 -179.91 -179.74 -179.80 0.55 16 0 "[ . 1 . 2]"
212 OMEGA 1 68 TRP O 1 68 TRP C 1 69 SER N 1 69 SER H 179.90 -179.90 -179.73 179.61 -179.23 0.67 20 0 "[ . 1 . 2]"
213 OMEGA 1 69 SER O 1 69 SER C 1 70 GLU N 1 70 GLU H 179.90 -179.90 -179.72 -179.88 179.81 0.74 17 0 "[ . 1 . 2]"
214 OMEGA 1 70 GLU O 1 70 GLU C 1 71 GLU N 1 71 GLU H 179.90 -179.90 179.86 179.95 179.91 0.83 10 0 "[ . 1 . 2]"
215 OMEGA 1 71 GLU O 1 71 GLU C 1 72 GLU N 1 72 GLU H 179.90 -179.90 -179.64 -179.83 -179.92 0.57 7 0 "[ . 1 . 2]"
216 OMEGA 1 72 GLU O 1 72 GLU C 1 73 LEU N 1 73 LEU H 179.90 -179.90 179.97 179.46 -179.65 0.44 4 0 "[ . 1 . 2]"
217 OMEGA 1 73 LEU O 1 73 LEU C 1 74 LYS N 1 74 LYS H 179.90 -179.90 179.86 179.66 179.58 1.06 7 0 "[ . 1 . 2]"
218 OMEGA 1 74 LYS O 1 74 LYS C 1 75 GLU N 1 75 GLU H 179.90 -179.90 179.65 -179.33 -179.69 1.20 12 0 "[ . 1 . 2]"
219 OMEGA 1 75 GLU O 1 75 GLU C 1 76 PRO N 1 76 PRO CD 179.90 -179.90 -179.70 179.00 -179.06 0.90 15 0 "[ . 1 . 2]"
220 OMEGA 1 76 PRO O 1 76 PRO C 1 77 TYR N 1 77 TYR H 179.90 -179.90 179.89 -179.88 179.85 0.55 13 0 "[ . 1 . 2]"
221 OMEGA 1 77 TYR O 1 77 TYR C 1 78 ILE N 1 78 ILE H 179.90 -179.90 -179.74 -179.57 -179.67 0.95 3 0 "[ . 1 . 2]"
222 OMEGA 1 78 ILE O 1 78 ILE C 1 79 SER N 1 79 SER H 179.90 -179.90 -179.92 179.46 -179.38 0.52 3 0 "[ . 1 . 2]"
223 OMEGA 1 79 SER O 1 79 SER C 1 80 ASN N 1 80 ASN H 179.90 -179.90 -179.82 179.75 -179.16 0.74 18 0 "[ . 1 . 2]"
224 OMEGA 1 80 ASN O 1 80 ASN C 1 81 ASN N 1 81 ASN H 179.90 -179.90 -179.54 179.68 -178.53 1.37 12 0 "[ . 1 . 2]"
225 OMEGA 1 81 ASN O 1 81 ASN C 1 82 PRO N 1 82 PRO CD 179.90 -179.90 -179.84 -179.62 -179.71 1.71 3 0 "[ . 1 . 2]"
226 OMEGA 1 82 PRO O 1 82 PRO C 1 83 ASP N 1 83 ASP H 179.90 -179.90 179.98 179.29 -179.37 0.61 15 0 "[ . 1 . 2]"
227 OMEGA 1 83 ASP O 1 83 ASP C 1 84 GLU N 1 84 GLU H 179.90 -179.90 -179.76 179.67 -179.30 0.60 14 0 "[ . 1 . 2]"
228 OMEGA 1 84 GLU O 1 84 GLU C 1 85 ILE N 1 85 ILE H 179.90 -179.90 -179.70 -179.43 -179.48 0.55 3 0 "[ . 1 . 2]"
229 OMEGA 1 85 ILE O 1 85 ILE C 1 86 ARG N 1 86 ARG H 179.90 -179.90 -179.81 179.51 -179.33 0.57 20 0 "[ . 1 . 2]"
230 OMEGA 1 86 ARG O 1 86 ARG C 1 87 GLU N 1 87 GLU H 179.90 -179.90 179.78 179.19 -179.52 0.71 7 0 "[ . 1 . 2]"
231 OMEGA 1 87 GLU O 1 87 GLU C 1 88 LYS N 1 88 LYS H 179.90 -179.90 -179.80 179.75 179.23 0.67 1 0 "[ . 1 . 2]"
232 OMEGA 1 88 LYS O 1 88 LYS C 1 89 LYS N 1 89 LYS H 179.90 -179.90 -179.89 178.92 -179.41 0.98 4 0 "[ . 1 . 2]"
233 OMEGA 1 89 LYS O 1 89 LYS C 1 90 PRO N 1 90 PRO CD 179.90 -179.90 178.91 179.03 178.95 1.43 4 0 "[ . 1 . 2]"
234 OMEGA 1 90 PRO O 1 90 PRO C 1 91 LEU N 1 91 LEU H 179.90 -179.90 179.82 -179.85 179.87 0.96 15 0 "[ . 1 . 2]"
235 OMEGA 1 91 LEU O 1 91 LEU C 1 92 ARG N 1 92 ARG H 179.90 -179.90 -179.86 179.45 -179.25 0.65 3 0 "[ . 1 . 2]"
236 OMEGA 1 92 ARG O 1 92 ARG C 1 93 TYR N 1 93 TYR H 179.90 -179.90 -179.58 -179.59 -179.64 0.79 3 0 "[ . 1 . 2]"
237 OMEGA 1 93 TYR O 1 93 TYR C 1 94 GLY N 1 94 GLY H 179.90 -179.90 179.59 178.89 -179.69 1.01 11 0 "[ . 1 . 2]"
238 OMEGA 1 94 GLY O 1 94 GLY C 1 95 LYS N 1 95 LYS H 179.90 -179.90 -179.74 179.77 -179.21 0.69 11 0 "[ . 1 . 2]"
239 OMEGA 1 95 LYS O 1 95 LYS C 1 96 VAL N 1 96 VAL H 179.90 -179.90 -179.74 -179.73 -179.73 0.50 10 0 "[ . 1 . 2]"
240 OMEGA 1 96 VAL O 1 96 VAL C 1 97 TYR N 1 97 TYR H 179.90 -179.90 -179.53 -179.50 -179.51 0.77 12 0 "[ . 1 . 2]"
241 OMEGA 1 97 TYR O 1 97 TYR C 1 98 SER N 1 98 SER H 179.90 -179.90 179.85 179.38 -179.59 0.52 7 0 "[ . 1 . 2]"
242 OMEGA 1 98 SER O 1 98 SER C 1 99 THR N 1 99 THR H 179.90 -179.90 -179.45 179.51 -178.69 1.21 8 0 "[ . 1 . 2]"
243 OMEGA 1 99 THR O 1 99 THR C 1 100 ASN N 1 100 ASN H 179.90 -179.90 -179.83 -179.69 -179.76 0.91 7 0 "[ . 1 . 2]"
244 OMEGA 1 100 ASN O 1 100 ASN C 1 101 GLU N 1 101 GLU H 179.90 -179.90 179.88 179.44 179.38 0.52 1 0 "[ . 1 . 2]"
245 OMEGA 1 101 GLU O 1 101 GLU C 1 102 ASP N 1 102 ASP H 179.90 -179.90 -179.58 179.35 -178.63 1.27 12 0 "[ . 1 . 2]"
246 OMEGA 1 102 ASP O 1 102 ASP C 1 103 SER N 1 103 SER H 179.90 -179.90 -179.64 179.17 -179.05 0.85 8 0 "[ . 1 . 2]"
247 OMEGA 1 103 SER O 1 103 SER C 1 104 ASP N 1 104 ASP H 179.90 -179.90 -179.96 179.63 179.60 0.52 18 0 "[ . 1 . 2]"
248 OMEGA 1 104 ASP O 1 104 ASP C 1 105 ALA N 1 105 ALA H 179.90 -179.90 179.98 -179.85 -179.96 0.50 10 0 "[ . 1 . 2]"
249 OMEGA 1 105 ALA O 1 105 ALA C 1 106 LYS N 1 106 LYS H 179.90 -179.90 179.69 178.89 -179.50 1.01 17 0 "[ . 1 . 2]"
250 OMEGA 1 106 LYS O 1 106 LYS C 1 107 ASP N 1 107 ASP H 179.90 -179.90 -178.95 -179.19 -179.39 2.10 8 0 "[ . 1 . 2]"
251 OMEGA 1 107 ASP O 1 107 ASP C 1 108 GLU N 1 108 GLU H 179.90 -179.90 -179.94 -179.69 -179.79 0.67 4 0 "[ . 1 . 2]"
252 OMEGA 1 108 GLU O 1 108 GLU C 1 109 ILE N 1 109 ILE H 179.90 -179.90 179.86 178.82 -179.06 1.08 8 0 "[ . 1 . 2]"
253 OMEGA 1 109 ILE O 1 109 ILE C 1 110 ILE N 1 110 ILE H 179.90 -179.90 179.15 179.07 179.05 1.33 19 0 "[ . 1 . 2]"
254 OMEGA 1 110 ILE O 1 110 ILE C 1 111 VAL N 1 111 VAL H 179.90 -179.90 179.89 -179.78 -179.87 0.50 11 0 "[ . 1 . 2]"
255 OMEGA 1 111 VAL O 1 111 VAL C 1 112 GLU N 1 112 GLU H 179.90 -179.90 179.62 178.45 -179.45 1.45 13 0 "[ . 1 . 2]"
256 OMEGA 1 112 GLU O 1 112 GLU C 1 113 PHE N 1 113 PHE H 179.90 -179.90 -179.91 179.66 -179.59 0.31 5 0 "[ . 1 . 2]"
257 OMEGA 1 113 PHE O 1 113 PHE C 1 114 ASN N 1 114 ASN H 179.90 -179.90 179.44 178.82 179.94 1.08 14 0 "[ . 1 . 2]"
258 OMEGA 1 114 ASN O 1 114 ASN C 1 115 ARG N 1 115 ARG H 179.90 -179.90 -179.90 179.48 -179.22 0.68 20 0 "[ . 1 . 2]"
259 OMEGA 1 115 ARG O 1 115 ARG C 1 116 GLU N 1 116 GLU H 179.90 -179.90 -179.46 179.59 -178.66 1.24 11 0 "[ . 1 . 2]"
260 OMEGA 1 116 GLU O 1 116 GLU C 1 117 TYR N 1 117 TYR H 179.90 -179.90 179.88 179.45 -179.43 0.47 14 0 "[ . 1 . 2]"
261 OMEGA 1 117 TYR O 1 117 TYR C 1 118 TYR N 1 118 TYR H 179.90 -179.90 179.75 -179.78 -179.86 0.59 20 0 "[ . 1 . 2]"
262 OMEGA 1 118 TYR O 1 118 TYR C 1 119 ARG N 1 119 ARG H 179.90 -179.90 -179.02 -179.04 -179.11 1.20 6 0 "[ . 1 . 2]"
263 OMEGA 1 119 ARG O 1 119 ARG C 1 120 ALA N 1 120 ALA H 179.90 -179.90 -179.43 -179.40 -179.53 0.86 6 0 "[ . 1 . 2]"
264 OMEGA 1 120 ALA O 1 120 ALA C 1 121 VAL N 1 121 VAL H 179.90 -179.90 179.77 179.07 -179.11 0.83 10 0 "[ . 1 . 2]"
265 OMEGA 1 121 VAL O 1 121 VAL C 1 122 LEU N 1 122 LEU H 179.90 -179.90 -179.92 179.33 -179.45 0.57 17 0 "[ . 1 . 2]"
266 OMEGA 1 122 LEU O 1 122 LEU C 1 123 ILE N 1 123 ILE H 179.90 -179.90 -178.64 -179.45 -177.80 2.10 16 0 "[ . 1 . 2]"
267 OMEGA 1 123 ILE O 1 123 ILE C 1 124 LYS N 1 124 LYS H 179.90 -179.90 179.88 178.98 -179.27 0.92 4 0 "[ . 1 . 2]"
268 OMEGA 1 124 LYS O 1 124 LYS C 1 125 ASN N 1 125 ASN H 179.90 -179.90 -179.55 179.74 -178.85 1.05 12 0 "[ . 1 . 2]"
269 OMEGA 1 125 ASN O 1 125 ASN C 1 126 GLU N 1 126 GLU H 179.90 -179.90 -179.60 179.55 -179.15 0.75 13 0 "[ . 1 . 2]"
270 OMEGA 1 126 GLU O 1 126 GLU C 1 127 LYS N 1 127 LYS H 179.90 -179.90 179.91 -179.11 -179.62 1.10 19 0 "[ . 1 . 2]"
271 OMEGA 1 127 LYS O 1 127 LYS C 1 128 GLU N 1 128 GLU H 179.90 -179.90 -179.46 179.87 -178.63 1.27 11 0 "[ . 1 . 2]"
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