NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
|
|
373552 |
1ds9   |
4265 | cing | recoord | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1ds9
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 266
_TA_constraint_stats_list.Viol_count 338
_TA_constraint_stats_list.Viol_total 5210.37
_TA_constraint_stats_list.Viol_max 4.80
_TA_constraint_stats_list.Viol_rms 0.33
_TA_constraint_stats_list.Viol_average_all_restraints 0.07
_TA_constraint_stats_list.Viol_average_violations_only 0.91
_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 1 MET C 1 2 ALA N 1 2 ALA CA 1 2 ALA C -160.00 -80.00 -135.75 -160.68 -79.22 0.78 13 0 "[ . 1 . ]"
2 PHI 1 2 ALA C 1 3 LYS N 1 3 LYS CA 1 3 LYS C -160.00 -80.00 -125.40 -160.95 -78.91 1.09 10 0 "[ . 1 . ]"
3 PHI 1 3 LYS C 1 4 ALA N 1 4 ALA CA 1 4 ALA C -160.00 -80.00 -148.65 -160.91 -122.29 0.91 4 0 "[ . 1 . ]"
4 PHI 1 4 ALA C 1 5 THR N 1 5 THR CA 1 5 THR C -160.00 -80.00 -122.26 -110.85 -119.26 . . 0 "[ . 1 . ]"
5 PHI 1 5 THR C 1 6 THR N 1 6 THR CA 1 6 THR C -100.00 -20.00 -97.21 -101.79 -82.17 1.79 11 0 "[ . 1 . ]"
6 PHI 1 6 THR C 1 7 ILE N 1 7 ILE CA 1 7 ILE C -100.00 -20.00 -71.90 -75.44 -58.61 . . 0 "[ . 1 . ]"
7 PSI 1 7 ILE N 1 7 ILE CA 1 7 ILE C 1 8 LYS N -100.00 0.00 -48.93 -44.92 -45.55 . . 0 "[ . 1 . ]"
8 PHI 1 7 ILE C 1 8 LYS N 1 8 LYS CA 1 8 LYS C -100.00 -20.00 -64.76 -70.93 -58.62 . . 0 "[ . 1 . ]"
9 PSI 1 8 LYS N 1 8 LYS CA 1 8 LYS C 1 9 ASP N -100.00 0.00 -43.00 -40.77 -42.81 . . 0 "[ . 1 . ]"
10 PHI 1 8 LYS C 1 9 ASP N 1 9 ASP CA 1 9 ASP C -100.00 -20.00 -72.04 -76.83 -64.13 . . 0 "[ . 1 . ]"
11 PSI 1 9 ASP N 1 9 ASP CA 1 9 ASP C 1 10 ALA N -100.00 0.00 -35.70 -37.28 -41.70 . . 0 "[ . 1 . ]"
12 PHI 1 9 ASP C 1 10 ALA N 1 10 ALA CA 1 10 ALA C -100.00 -20.00 -62.40 -64.42 -58.17 . . 0 "[ . 1 . ]"
13 PSI 1 10 ALA N 1 10 ALA CA 1 10 ALA C 1 11 ILE N -100.00 0.00 -52.74 -56.34 -49.17 . . 0 "[ . 1 . ]"
14 PHI 1 10 ALA C 1 11 ILE N 1 11 ILE CA 1 11 ILE C -100.00 -20.00 -68.54 -71.17 -72.09 . . 0 "[ . 1 . ]"
15 PSI 1 11 ILE N 1 11 ILE CA 1 11 ILE C 1 12 ARG N -100.00 0.00 -42.95 -43.99 -44.48 . . 0 "[ . 1 . ]"
16 PHI 1 11 ILE C 1 12 ARG N 1 12 ARG CA 1 12 ARG C -100.00 -20.00 -61.41 -58.75 -59.69 . . 0 "[ . 1 . ]"
17 PSI 1 12 ARG N 1 12 ARG CA 1 12 ARG C 1 13 ILE N -100.00 0.00 -39.83 -50.73 -32.34 . . 0 "[ . 1 . ]"
18 PHI 1 12 ARG C 1 13 ILE N 1 13 ILE CA 1 13 ILE C -100.00 -20.00 -66.62 -62.07 -64.90 . . 0 "[ . 1 . ]"
19 PSI 1 13 ILE N 1 13 ILE CA 1 13 ILE C 1 14 PHE N -100.00 0.00 -40.62 -40.22 -40.40 . . 0 "[ . 1 . ]"
20 PHI 1 13 ILE C 1 14 PHE N 1 14 PHE CA 1 14 PHE C -100.00 -20.00 -70.36 -71.53 -72.06 . . 0 "[ . 1 . ]"
21 PSI 1 14 PHE N 1 14 PHE CA 1 14 PHE C 1 15 GLU N -100.00 0.00 -24.92 -21.31 -21.68 . . 0 "[ . 1 . ]"
22 PHI 1 14 PHE C 1 15 GLU N 1 15 GLU CA 1 15 GLU C -100.00 -20.00 -83.18 -89.73 -69.34 . . 0 "[ . 1 . ]"
23 PSI 1 15 GLU N 1 15 GLU CA 1 15 GLU C 1 16 GLU N -100.00 0.00 -31.02 -27.62 -29.18 . . 0 "[ . 1 . ]"
24 PHI 1 15 GLU C 1 16 GLU N 1 16 GLU CA 1 16 GLU C -100.00 -20.00 -95.19 -100.11 -84.66 0.11 7 0 "[ . 1 . ]"
25 PSI 1 16 GLU N 1 16 GLU CA 1 16 GLU C 1 17 ARG N -100.00 0.00 -28.29 -33.49 -23.66 . . 0 "[ . 1 . ]"
26 PHI 1 16 GLU C 1 17 ARG N 1 17 ARG CA 1 17 ARG C -100.00 -20.00 -93.08 -90.64 -92.85 0.36 4 0 "[ . 1 . ]"
27 PSI 1 17 ARG N 1 17 ARG CA 1 17 ARG C 1 18 LYS N -100.00 0.00 -70.55 -69.20 -72.24 . . 0 "[ . 1 . ]"
28 PHI 1 17 ARG C 1 18 LYS N 1 18 LYS CA 1 18 LYS C -100.00 -20.00 -73.06 -79.16 -59.64 . . 0 "[ . 1 . ]"
29 PHI 1 19 SER C 1 20 VAL N 1 20 VAL CA 1 20 VAL C -160.00 -80.00 -113.59 -123.32 -108.09 . . 0 "[ . 1 . ]"
30 PHI 1 20 VAL C 1 21 VAL N 1 21 VAL CA 1 21 VAL C -160.00 -80.00 -124.21 -123.62 -126.96 . . 0 "[ . 1 . ]"
31 PHI 1 21 VAL C 1 22 ALA N 1 22 ALA CA 1 22 ALA C -100.00 -20.00 -69.27 -100.30 -58.50 0.30 17 0 "[ . 1 . ]"
32 PHI 1 24 GLU C 1 25 ALA N 1 25 ALA CA 1 25 ALA C -100.00 -20.00 -93.84 -100.62 -78.05 0.62 9 0 "[ . 1 . ]"
33 PHI 1 25 ALA C 1 26 GLU N 1 26 GLU CA 1 26 GLU C -100.00 -20.00 -60.25 -60.63 -61.64 . . 0 "[ . 1 . ]"
34 PHI 1 26 GLU C 1 27 LYS N 1 27 LYS CA 1 27 LYS C -160.00 -80.00 -112.08 -126.37 -127.85 . . 0 "[ . 1 . ]"
35 PSI 1 27 LYS N 1 27 LYS CA 1 27 LYS C 1 28 VAL N 40.00 -160.00 101.20 77.45 111.16 . . 0 "[ . 1 . ]"
36 PHI 1 27 LYS C 1 28 VAL N 1 28 VAL CA 1 28 VAL C -160.00 -80.00 -106.02 -115.70 -84.77 . . 0 "[ . 1 . ]"
37 PSI 1 28 VAL N 1 28 VAL CA 1 28 VAL C 1 29 GLU N 40.00 -160.00 108.20 135.69 133.38 . . 0 "[ . 1 . ]"
38 PHI 1 28 VAL C 1 29 GLU N 1 29 GLU CA 1 29 GLU C -160.00 -80.00 -100.46 -131.36 -79.88 0.12 6 0 "[ . 1 . ]"
39 PSI 1 29 GLU N 1 29 GLU CA 1 29 GLU C 1 30 LEU N 40.00 -160.00 84.06 79.03 87.90 . . 0 "[ . 1 . ]"
40 PHI 1 29 GLU C 1 30 LEU N 1 30 LEU CA 1 30 LEU C -160.00 -80.00 -95.49 -92.45 -93.30 . . 0 "[ . 1 . ]"
41 PSI 1 30 LEU N 1 30 LEU CA 1 30 LEU C 1 31 HIS N 40.00 -160.00 -178.91 155.66 -160.32 . . 0 "[ . 1 . ]"
42 PHI 1 30 LEU C 1 31 HIS N 1 31 HIS CA 1 31 HIS C -160.00 -80.00 -118.94 -110.04 -115.15 . . 0 "[ . 1 . ]"
43 PHI 1 31 HIS C 1 32 GLY N 1 32 GLY CA 1 32 GLY C -160.00 -80.00 -129.42 -153.60 -81.31 . . 0 "[ . 1 . ]"
44 PHI 1 32 GLY C 1 33 MET N 1 33 MET CA 1 33 MET C -160.00 -80.00 -129.57 -144.83 -107.95 . . 0 "[ . 1 . ]"
45 PHI 1 33 MET C 1 34 ILE N 1 34 ILE CA 1 34 ILE C -160.00 -80.00 -105.98 -131.29 -79.51 0.49 13 0 "[ . 1 . ]"
46 PHI 1 37 ILE C 1 38 GLU N 1 38 GLU CA 1 38 GLU C -160.00 -80.00 -135.27 -145.17 -145.19 0.69 13 0 "[ . 1 . ]"
47 PHI 1 38 GLU C 1 39 LYS N 1 39 LYS CA 1 39 LYS C -160.00 -80.00 -98.76 -88.53 -99.11 0.49 2 0 "[ . 1 . ]"
48 PHI 1 39 LYS C 1 40 MET N 1 40 MET CA 1 40 MET C -100.00 -20.00 -98.17 -101.59 -77.05 1.59 6 0 "[ . 1 . ]"
49 PHI 1 40 MET C 1 41 ASP N 1 41 ASP CA 1 41 ASP C -100.00 -20.00 -54.53 -58.00 -59.24 1.03 13 0 "[ . 1 . ]"
50 PHI 1 41 ASP C 1 42 ALA N 1 42 ALA CA 1 42 ALA C -100.00 -20.00 -59.07 -60.72 -61.61 . . 0 "[ . 1 . ]"
51 PSI 1 42 ALA N 1 42 ALA CA 1 42 ALA C 1 43 THR N -100.00 0.00 -52.09 -41.89 -45.24 . . 0 "[ . 1 . ]"
52 PHI 1 42 ALA C 1 43 THR N 1 43 THR CA 1 43 THR C -100.00 -20.00 -61.97 -75.77 -51.67 . . 0 "[ . 1 . ]"
53 PSI 1 43 THR N 1 43 THR CA 1 43 THR C 1 44 LEU N -100.00 0.00 -39.71 -59.99 -21.95 . . 0 "[ . 1 . ]"
54 PHI 1 43 THR C 1 44 LEU N 1 44 LEU CA 1 44 LEU C -100.00 -20.00 -55.59 -52.97 -53.80 . . 0 "[ . 1 . ]"
55 PSI 1 44 LEU N 1 44 LEU CA 1 44 LEU C 1 45 SER N -100.00 0.00 -46.83 -64.83 -24.65 . . 0 "[ . 1 . ]"
56 PHI 1 44 LEU C 1 45 SER N 1 45 SER CA 1 45 SER C -100.00 -20.00 -80.32 -100.40 -65.20 0.40 12 0 "[ . 1 . ]"
57 PSI 1 45 SER N 1 45 SER CA 1 45 SER C 1 46 THR N -100.00 0.00 -56.33 -57.57 -59.13 . . 0 "[ . 1 . ]"
58 PHI 1 46 THR C 1 47 LEU N 1 47 LEU CA 1 47 LEU C -100.00 -20.00 -46.69 -53.10 -44.20 . . 0 "[ . 1 . ]"
59 PHI 1 47 LEU C 1 48 LYS N 1 48 LYS CA 1 48 LYS C -100.00 -20.00 -57.89 -62.18 -54.25 . . 0 "[ . 1 . ]"
60 PHI 1 48 LYS C 1 49 ALA N 1 49 ALA CA 1 49 ALA C -100.00 -20.00 -102.52 -102.43 -102.57 3.75 11 0 "[ . 1 . ]"
61 PHI 1 50 CYS C 1 51 LYS N 1 51 LYS CA 1 51 LYS C -160.00 -80.00 -160.81 -160.70 -160.76 1.35 8 0 "[ . 1 . ]"
62 PHI 1 51 LYS C 1 52 HIS N 1 52 HIS CA 1 52 HIS C -160.00 -80.00 -127.23 -125.96 -127.68 . . 0 "[ . 1 . ]"
63 PSI 1 52 HIS N 1 52 HIS CA 1 52 HIS C 1 53 LEU N 40.00 -160.00 121.63 121.74 121.42 . . 0 "[ . 1 . ]"
64 PHI 1 52 HIS C 1 53 LEU N 1 53 LEU CA 1 53 LEU C -160.00 -80.00 -118.50 -128.67 -106.44 . . 0 "[ . 1 . ]"
65 PSI 1 53 LEU N 1 53 LEU CA 1 53 LEU C 1 54 ALA N 40.00 -160.00 132.06 138.75 134.09 . . 0 "[ . 1 . ]"
66 PHI 1 53 LEU C 1 54 ALA N 1 54 ALA CA 1 54 ALA C -160.00 -80.00 -124.79 -149.97 -109.95 . . 0 "[ . 1 . ]"
67 PSI 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 55 LEU N 40.00 -160.00 128.21 133.11 131.74 . . 0 "[ . 1 . ]"
68 PHI 1 54 ALA C 1 55 LEU N 1 55 LEU CA 1 55 LEU C -160.00 -80.00 -139.69 -143.49 -143.67 . . 0 "[ . 1 . ]"
69 PSI 1 55 LEU N 1 55 LEU CA 1 55 LEU C 1 56 SER N 40.00 -160.00 176.16 -178.31 175.37 . . 0 "[ . 1 . ]"
70 PHI 1 55 LEU C 1 56 SER N 1 56 SER CA 1 56 SER C -160.00 -80.00 -129.15 -160.12 -105.30 0.12 13 0 "[ . 1 . ]"
71 PHI 1 56 SER C 1 57 THR N 1 57 THR CA 1 57 THR C -160.00 -80.00 -115.23 -118.56 -123.31 . . 0 "[ . 1 . ]"
72 PHI 1 57 THR C 1 58 ASN N 1 58 ASN CA 1 58 ASN C -160.00 -80.00 -135.85 -160.38 -96.96 0.38 13 0 "[ . 1 . ]"
73 PSI 1 58 ASN N 1 58 ASN CA 1 58 ASN C 1 59 ASN N 40.00 -160.00 124.04 130.10 128.06 . . 0 "[ . 1 . ]"
74 PHI 1 58 ASN C 1 59 ASN N 1 59 ASN CA 1 59 ASN C -160.00 -80.00 -107.70 -159.51 -93.69 . . 0 "[ . 1 . ]"
75 PSI 1 59 ASN N 1 59 ASN CA 1 59 ASN C 1 60 ILE N 40.00 -160.00 139.67 145.25 140.81 . . 0 "[ . 1 . ]"
76 PHI 1 59 ASN C 1 60 ILE N 1 60 ILE CA 1 60 ILE C -160.00 -80.00 -125.02 -137.72 -76.01 3.99 13 0 "[ . 1 . ]"
77 PHI 1 60 ILE C 1 61 GLU N 1 61 GLU CA 1 61 GLU C -160.00 -80.00 -84.15 -95.36 -77.46 2.54 14 0 "[ . 1 . ]"
78 PHI 1 61 GLU C 1 62 LYS N 1 62 LYS CA 1 62 LYS C -160.00 -80.00 -147.74 -161.08 -117.59 1.08 10 0 "[ . 1 . ]"
79 PSI 1 62 LYS N 1 62 LYS CA 1 62 LYS C 1 63 ILE N 40.00 -160.00 166.24 95.79 -160.00 . . 0 "[ . 1 . ]"
80 PHI 1 62 LYS C 1 63 ILE N 1 63 ILE CA 1 63 ILE C -160.00 -80.00 -148.27 -156.60 -160.13 1.60 13 0 "[ . 1 . ]"
81 PSI 1 63 ILE N 1 63 ILE CA 1 63 ILE C 1 64 SER N 40.00 -160.00 125.40 129.75 120.21 . . 0 "[ . 1 . ]"
82 PHI 1 63 ILE C 1 64 SER N 1 64 SER CA 1 64 SER C -100.00 -20.00 -96.06 -101.19 -56.16 1.19 2 0 "[ . 1 . ]"
83 PHI 1 64 SER C 1 65 SER N 1 65 SER CA 1 65 SER C -100.00 -20.00 -88.89 -101.07 -56.88 1.07 7 0 "[ . 1 . ]"
84 PHI 1 65 SER C 1 66 LEU N 1 66 LEU CA 1 66 LEU C -100.00 -20.00 -58.97 -61.37 -61.88 . . 0 "[ . 1 . ]"
85 PHI 1 66 LEU C 1 67 SER N 1 67 SER CA 1 67 SER C -100.00 -20.00 -67.58 -75.61 -59.40 . . 0 "[ . 1 . ]"
86 PHI 1 67 SER C 1 68 GLY N 1 68 GLY CA 1 68 GLY C -100.00 -20.00 -63.55 -61.53 -61.57 . . 0 "[ . 1 . ]"
87 PHI 1 68 GLY C 1 69 MET N 1 69 MET CA 1 69 MET C -100.00 -20.00 -76.95 -100.65 -61.68 0.65 3 0 "[ . 1 . ]"
88 PHI 1 69 MET C 1 70 GLU N 1 70 GLU CA 1 70 GLU C -100.00 -20.00 -60.06 -67.45 -51.13 . . 0 "[ . 1 . ]"
89 PHI 1 71 ASN C 1 72 LEU N 1 72 LEU CA 1 72 LEU C -100.00 -20.00 -74.12 -78.75 -80.50 . . 0 "[ . 1 . ]"
90 PHI 1 72 LEU C 1 73 ARG N 1 73 ARG CA 1 73 ARG C -160.00 -80.00 -128.05 -150.50 -103.29 . . 0 "[ . 1 . ]"
91 PHI 1 73 ARG C 1 74 ILE N 1 74 ILE CA 1 74 ILE C -160.00 -80.00 -118.10 -133.96 -107.90 . . 0 "[ . 1 . ]"
92 PSI 1 74 ILE N 1 74 ILE CA 1 74 ILE C 1 75 LEU N 40.00 -160.00 127.22 107.78 146.51 . . 0 "[ . 1 . ]"
93 PHI 1 74 ILE C 1 75 LEU N 1 75 LEU CA 1 75 LEU C -160.00 -80.00 -124.55 -125.14 -127.24 . . 0 "[ . 1 . ]"
94 PSI 1 75 LEU N 1 75 LEU CA 1 75 LEU C 1 76 SER N 40.00 -160.00 106.66 101.22 99.45 . . 0 "[ . 1 . ]"
95 PHI 1 75 LEU C 1 76 SER N 1 76 SER CA 1 76 SER C -160.00 -80.00 -93.08 -88.25 -89.39 0.03 14 0 "[ . 1 . ]"
96 PSI 1 76 SER N 1 76 SER CA 1 76 SER C 1 77 LEU N 40.00 -160.00 91.47 97.47 89.72 . . 0 "[ . 1 . ]"
97 PHI 1 76 SER C 1 77 LEU N 1 77 LEU CA 1 77 LEU C -160.00 -80.00 -117.91 -124.07 -124.74 . . 0 "[ . 1 . ]"
98 PSI 1 77 LEU N 1 77 LEU CA 1 77 LEU C 1 78 GLY N 40.00 -160.00 149.74 138.18 165.68 . . 0 "[ . 1 . ]"
99 PHI 1 77 LEU C 1 78 GLY N 1 78 GLY CA 1 78 GLY C -160.00 -80.00 -124.93 -135.18 -115.64 . . 0 "[ . 1 . ]"
100 PHI 1 78 GLY C 1 79 ARG N 1 79 ARG CA 1 79 ARG C -160.00 -80.00 -139.88 -146.74 -151.31 0.74 12 0 "[ . 1 . ]"
101 PHI 1 79 ARG C 1 80 ASN N 1 80 ASN CA 1 80 ASN C -160.00 -80.00 -144.93 -152.12 -122.82 . . 0 "[ . 1 . ]"
102 PSI 1 80 ASN N 1 80 ASN CA 1 80 ASN C 1 81 LEU N 40.00 -160.00 153.88 155.01 151.65 . . 0 "[ . 1 . ]"
103 PHI 1 80 ASN C 1 81 LEU N 1 81 LEU CA 1 81 LEU C -160.00 -80.00 -123.37 -141.29 -105.60 . . 0 "[ . 1 . ]"
104 PSI 1 81 LEU N 1 81 LEU CA 1 81 LEU C 1 82 ILE N 40.00 -160.00 126.39 144.11 137.49 . . 0 "[ . 1 . ]"
105 PHI 1 81 LEU C 1 82 ILE N 1 82 ILE CA 1 82 ILE C -160.00 -80.00 -135.26 -146.16 -148.22 . . 0 "[ . 1 . ]"
106 PHI 1 82 ILE C 1 83 LYS N 1 83 LYS CA 1 83 LYS C -160.00 -80.00 -106.23 -80.81 -92.60 0.31 11 0 "[ . 1 . ]"
107 PHI 1 83 LYS C 1 84 LYS N 1 84 LYS CA 1 84 LYS C -160.00 -80.00 -91.73 -114.38 -79.74 0.26 11 0 "[ . 1 . ]"
108 PHI 1 84 LYS C 1 85 ILE N 1 85 ILE CA 1 85 ILE C -160.00 -80.00 -125.70 -114.81 -122.06 . . 0 "[ . 1 . ]"
109 PSI 1 85 ILE N 1 85 ILE CA 1 85 ILE C 1 86 GLU N 40.00 -160.00 113.47 123.39 119.25 . . 0 "[ . 1 . ]"
110 PHI 1 85 ILE C 1 86 GLU N 1 86 GLU CA 1 86 GLU C -160.00 -80.00 -150.62 -160.55 -113.83 0.55 16 0 "[ . 1 . ]"
111 PHI 1 86 GLU C 1 87 ASN N 1 87 ASN CA 1 87 ASN C -160.00 -80.00 -136.08 -120.22 -151.03 1.39 3 0 "[ . 1 . ]"
112 PHI 1 88 LEU C 1 89 ASP N 1 89 ASP CA 1 89 ASP C -100.00 -20.00 -66.16 -61.52 -62.82 . . 0 "[ . 1 . ]"
113 PHI 1 89 ASP C 1 90 ALA N 1 90 ALA CA 1 90 ALA C -100.00 -20.00 -61.00 -63.00 -63.56 . . 0 "[ . 1 . ]"
114 PHI 1 91 VAL C 1 92 ALA N 1 92 ALA CA 1 92 ALA C -100.00 -20.00 -70.35 -79.83 -62.19 . . 0 "[ . 1 . ]"
115 PHI 1 92 ALA C 1 93 ASP N 1 93 ASP CA 1 93 ASP C -100.00 -20.00 -77.60 -71.97 -73.46 . . 0 "[ . 1 . ]"
116 PHI 1 93 ASP C 1 94 THR N 1 94 THR CA 1 94 THR C -160.00 -80.00 -106.76 -107.40 -109.01 . . 0 "[ . 1 . ]"
117 PHI 1 94 THR C 1 95 LEU N 1 95 LEU CA 1 95 LEU C -100.00 -20.00 -60.76 -78.74 -47.20 . . 0 "[ . 1 . ]"
118 PHI 1 95 LEU C 1 96 GLU N 1 96 GLU CA 1 96 GLU C -160.00 -80.00 -137.20 -160.61 -104.71 0.61 2 0 "[ . 1 . ]"
119 PHI 1 96 GLU C 1 97 GLU N 1 97 GLU CA 1 97 GLU C -160.00 -80.00 -108.99 -115.01 -119.39 . . 0 "[ . 1 . ]"
120 PSI 1 97 GLU N 1 97 GLU CA 1 97 GLU C 1 98 LEU N 40.00 -160.00 102.32 108.05 105.01 . . 0 "[ . 1 . ]"
121 PHI 1 97 GLU C 1 98 LEU N 1 98 LEU CA 1 98 LEU C -160.00 -80.00 -115.26 -130.39 -101.31 . . 0 "[ . 1 . ]"
122 PSI 1 98 LEU N 1 98 LEU CA 1 98 LEU C 1 99 TRP N 40.00 -160.00 107.68 116.70 113.74 . . 0 "[ . 1 . ]"
123 PHI 1 98 LEU C 1 99 TRP N 1 99 TRP CA 1 99 TRP C -160.00 -80.00 -100.66 -114.97 -86.65 . . 0 "[ . 1 . ]"
124 PSI 1 99 TRP N 1 99 TRP CA 1 99 TRP C 1 100 ILE N 40.00 -160.00 111.41 98.03 125.83 . . 0 "[ . 1 . ]"
125 PHI 1 99 TRP C 1 100 ILE N 1 100 ILE CA 1 100 ILE C -160.00 -80.00 -133.09 -130.87 -131.40 . . 0 "[ . 1 . ]"
126 PSI 1 100 ILE N 1 100 ILE CA 1 100 ILE C 1 101 SER N 40.00 -160.00 101.31 83.26 128.65 . . 0 "[ . 1 . ]"
127 PHI 1 100 ILE C 1 101 SER N 1 101 SER CA 1 101 SER C -100.00 -20.00 -68.30 -57.71 -59.37 . . 0 "[ . 1 . ]"
128 PHI 1 101 SER C 1 102 TYR N 1 102 TYR CA 1 102 TYR C -160.00 -80.00 -116.70 -117.77 -120.71 . . 0 "[ . 1 . ]"
129 PHI 1 102 TYR C 1 103 ASN N 1 103 ASN CA 1 103 ASN C -160.00 -80.00 -144.85 -151.65 -157.23 0.17 12 0 "[ . 1 . ]"
130 PSI 1 103 ASN N 1 103 ASN CA 1 103 ASN C 1 104 GLN N 40.00 -160.00 129.68 138.78 134.33 . . 0 "[ . 1 . ]"
131 PHI 1 103 ASN C 1 104 GLN N 1 104 GLN CA 1 104 GLN C -160.00 -80.00 -104.30 -124.23 -91.66 . . 0 "[ . 1 . ]"
132 PSI 1 104 GLN N 1 104 GLN CA 1 104 GLN C 1 105 ILE N 40.00 -160.00 121.06 114.87 129.66 . . 0 "[ . 1 . ]"
133 PHI 1 104 GLN C 1 105 ILE N 1 105 ILE CA 1 105 ILE C -160.00 -80.00 -142.71 -152.66 -130.71 . . 0 "[ . 1 . ]"
134 PSI 1 105 ILE N 1 105 ILE CA 1 105 ILE C 1 106 ALA N 40.00 -160.00 147.73 127.92 171.87 . . 0 "[ . 1 . ]"
135 PHI 1 105 ILE C 1 106 ALA N 1 106 ALA CA 1 106 ALA C -160.00 -80.00 -136.55 -135.51 -143.76 . . 0 "[ . 1 . ]"
136 PHI 1 106 ALA C 1 107 SER N 1 107 SER CA 1 107 SER C -160.00 -80.00 -87.27 -83.94 -88.49 1.92 13 0 "[ . 1 . ]"
137 PHI 1 108 LEU C 1 109 SER N 1 109 SER CA 1 109 SER C -100.00 -20.00 -68.10 -65.80 -67.81 . . 0 "[ . 1 . ]"
138 PHI 1 110 GLY C 1 111 ILE N 1 111 ILE CA 1 111 ILE C -100.00 -20.00 -59.83 -65.01 -57.16 . . 0 "[ . 1 . ]"
139 PHI 1 111 ILE C 1 112 GLU N 1 112 GLU CA 1 112 GLU C -100.00 -20.00 -57.34 -49.99 -54.49 . . 0 "[ . 1 . ]"
140 PHI 1 113 LYS C 1 114 LEU N 1 114 LEU CA 1 114 LEU C -100.00 -20.00 -52.81 -51.44 -52.34 . . 0 "[ . 1 . ]"
141 PHI 1 114 LEU C 1 115 VAL N 1 115 VAL CA 1 115 VAL C -100.00 -20.00 -80.04 -79.70 -80.24 . . 0 "[ . 1 . ]"
142 PHI 1 115 VAL C 1 116 ASN N 1 116 ASN CA 1 116 ASN C -100.00 -20.00 -60.65 -55.65 -58.06 . . 0 "[ . 1 . ]"
143 PHI 1 116 ASN C 1 117 LEU N 1 117 LEU CA 1 117 LEU C -100.00 -20.00 -49.41 -49.55 -50.74 . . 0 "[ . 1 . ]"
144 PHI 1 117 LEU C 1 118 ARG N 1 118 ARG CA 1 118 ARG C -160.00 -80.00 -90.07 -160.06 -77.59 2.41 7 0 "[ . 1 . ]"
145 PHI 1 118 ARG C 1 119 VAL N 1 119 VAL CA 1 119 VAL C -160.00 -80.00 -121.04 -120.98 -121.88 . . 0 "[ . 1 . ]"
146 PSI 1 119 VAL N 1 119 VAL CA 1 119 VAL C 1 120 LEU N 40.00 -160.00 123.82 114.64 133.34 . . 0 "[ . 1 . ]"
147 PHI 1 119 VAL C 1 120 LEU N 1 120 LEU CA 1 120 LEU C -160.00 -80.00 -134.78 -139.88 -140.90 . . 0 "[ . 1 . ]"
148 PSI 1 120 LEU N 1 120 LEU CA 1 120 LEU C 1 121 TYR N 40.00 -160.00 135.28 120.06 148.68 . . 0 "[ . 1 . ]"
149 PHI 1 120 LEU C 1 121 TYR N 1 121 TYR CA 1 121 TYR C -160.00 -80.00 -107.63 -123.83 -88.89 . . 0 "[ . 1 . ]"
150 PSI 1 121 TYR N 1 121 TYR CA 1 121 TYR C 1 122 MET N 40.00 -160.00 124.42 124.06 120.59 . . 0 "[ . 1 . ]"
151 PHI 1 121 TYR C 1 122 MET N 1 122 MET CA 1 122 MET C -160.00 -80.00 -139.00 -153.26 -125.53 . . 0 "[ . 1 . ]"
152 PSI 1 122 MET N 1 122 MET CA 1 122 MET C 1 123 SER N 40.00 -160.00 89.19 105.11 97.18 . . 0 "[ . 1 . ]"
153 PHI 1 122 MET C 1 123 SER N 1 123 SER CA 1 123 SER C -160.00 -80.00 -89.20 -99.13 -79.97 0.03 9 0 "[ . 1 . ]"
154 PHI 1 123 SER C 1 124 ASN N 1 124 ASN CA 1 124 ASN C -160.00 -80.00 -140.07 -160.41 -82.98 0.41 17 0 "[ . 1 . ]"
155 PHI 1 124 ASN C 1 125 ASN N 1 125 ASN CA 1 125 ASN C -160.00 -80.00 -99.13 -160.89 -88.37 0.89 9 0 "[ . 1 . ]"
156 PSI 1 125 ASN N 1 125 ASN CA 1 125 ASN C 1 126 LYS N 40.00 -160.00 157.65 161.98 159.33 . . 0 "[ . 1 . ]"
157 PHI 1 125 ASN C 1 126 LYS N 1 126 LYS CA 1 126 LYS C -160.00 -80.00 -115.93 -129.57 -89.92 . . 0 "[ . 1 . ]"
158 PHI 1 126 LYS C 1 127 ILE N 1 127 ILE CA 1 127 ILE C -160.00 -80.00 -145.19 -151.75 -138.41 . . 0 "[ . 1 . ]"
159 PSI 1 127 ILE N 1 127 ILE CA 1 127 ILE C 1 128 THR N 40.00 -160.00 127.94 118.89 139.50 . . 0 "[ . 1 . ]"
160 PHI 1 127 ILE C 1 128 THR N 1 128 THR CA 1 128 THR C -160.00 -80.00 -130.74 -145.46 -125.23 . . 0 "[ . 1 . ]"
161 PHI 1 128 THR C 1 129 ASN N 1 129 ASN CA 1 129 ASN C -160.00 -80.00 -101.22 -116.36 -85.82 . . 0 "[ . 1 . ]"
162 PSI 1 129 ASN N 1 129 ASN CA 1 129 ASN C 1 130 TRP N 40.00 -160.00 53.57 41.78 63.17 . . 0 "[ . 1 . ]"
163 PHI 1 129 ASN C 1 130 TRP N 1 130 TRP CA 1 130 TRP C -100.00 -20.00 -50.36 -55.49 -43.47 . . 0 "[ . 1 . ]"
164 PHI 1 130 TRP C 1 131 GLY N 1 131 GLY CA 1 131 GLY C -100.00 -20.00 -42.24 -41.36 -42.07 . . 0 "[ . 1 . ]"
165 PHI 1 132 GLU C 1 133 ILE N 1 133 ILE CA 1 133 ILE C -100.00 -20.00 -52.35 -64.06 -45.16 . . 0 "[ . 1 . ]"
166 PSI 1 133 ILE N 1 133 ILE CA 1 133 ILE C 1 134 ASP N -100.00 0.00 -34.16 -36.89 -39.97 . . 0 "[ . 1 . ]"
167 PHI 1 133 ILE C 1 134 ASP N 1 134 ASP CA 1 134 ASP C -100.00 -20.00 -45.62 -50.71 -37.78 . . 0 "[ . 1 . ]"
168 PSI 1 134 ASP N 1 134 ASP CA 1 134 ASP C 1 135 LYS N -100.00 0.00 -60.94 -62.57 -66.86 . . 0 "[ . 1 . ]"
169 PHI 1 134 ASP C 1 135 LYS N 1 135 LYS CA 1 135 LYS C -100.00 -20.00 -96.72 -102.95 -79.83 2.95 13 0 "[ . 1 . ]"
170 PSI 1 135 LYS N 1 135 LYS CA 1 135 LYS C 1 136 LEU N -100.00 0.00 -44.40 -46.89 -49.25 . . 0 "[ . 1 . ]"
171 PHI 1 135 LYS C 1 136 LEU N 1 136 LEU CA 1 136 LEU C -100.00 -20.00 -50.82 -53.43 -48.09 . . 0 "[ . 1 . ]"
172 PSI 1 136 LEU N 1 136 LEU CA 1 136 LEU C 1 137 ALA N -100.00 0.00 -23.26 -30.29 -20.87 . . 0 "[ . 1 . ]"
173 PHI 1 136 LEU C 1 137 ALA N 1 137 ALA CA 1 137 ALA C -100.00 -20.00 -80.39 -82.26 -78.11 . . 0 "[ . 1 . ]"
174 PHI 1 138 ALA C 1 139 LEU N 1 139 LEU CA 1 139 LEU C -100.00 -20.00 -63.57 -80.47 -54.25 . . 0 "[ . 1 . ]"
175 PHI 1 139 LEU C 1 140 ASP N 1 140 ASP CA 1 140 ASP C -100.00 -20.00 -94.06 -101.11 -55.10 1.11 2 0 "[ . 1 . ]"
176 PHI 1 140 ASP C 1 141 LYS N 1 141 LYS CA 1 141 LYS C -160.00 -80.00 -160.02 -160.45 -160.61 1.60 12 0 "[ . 1 . ]"
177 PHI 1 141 LYS C 1 142 LEU N 1 142 LEU CA 1 142 LEU C -100.00 -20.00 -26.39 -18.62 -19.43 2.67 8 0 "[ . 1 . ]"
178 PHI 1 143 GLU C 1 144 ASP N 1 144 ASP CA 1 144 ASP C -160.00 -80.00 -124.39 -126.08 -127.55 . . 0 "[ . 1 . ]"
179 PSI 1 144 ASP N 1 144 ASP CA 1 144 ASP C 1 145 LEU N 40.00 -160.00 126.41 116.03 133.74 . . 0 "[ . 1 . ]"
180 PHI 1 144 ASP C 1 145 LEU N 1 145 LEU CA 1 145 LEU C -160.00 -80.00 -154.86 -147.90 -151.34 1.32 4 0 "[ . 1 . ]"
181 PSI 1 145 LEU N 1 145 LEU CA 1 145 LEU C 1 146 LEU N 40.00 -160.00 132.65 121.46 140.24 . . 0 "[ . 1 . ]"
182 PHI 1 145 LEU C 1 146 LEU N 1 146 LEU CA 1 146 LEU C -160.00 -80.00 -108.30 -119.56 -91.36 . . 0 "[ . 1 . ]"
183 PSI 1 146 LEU N 1 146 LEU CA 1 146 LEU C 1 147 LEU N 40.00 -160.00 121.48 113.96 127.37 . . 0 "[ . 1 . ]"
184 PHI 1 146 LEU C 1 147 LEU N 1 147 LEU CA 1 147 LEU C -160.00 -80.00 -127.60 -123.75 -125.34 . . 0 "[ . 1 . ]"
185 PSI 1 147 LEU N 1 147 LEU CA 1 147 LEU C 1 148 ALA N 40.00 -160.00 101.53 97.71 105.08 . . 0 "[ . 1 . ]"
186 PHI 1 149 GLY C 1 150 ASN N 1 150 ASN CA 1 150 ASN C 170.00 -160.00 178.72 178.00 177.00 . . 0 "[ . 1 . ]"
187 PSI 1 150 ASN N 1 150 ASN CA 1 150 ASN C 1 151 PRO N 140.00 -160.00 154.39 149.34 157.91 . . 0 "[ . 1 . ]"
188 PHI 1 151 PRO C 1 152 LEU N 1 152 LEU CA 1 152 LEU C -100.00 -20.00 -56.85 -65.14 -52.31 . . 0 "[ . 1 . ]"
189 PSI 1 152 LEU N 1 152 LEU CA 1 152 LEU C 1 153 TYR N -100.00 0.00 -67.86 -71.82 -56.46 . . 0 "[ . 1 . ]"
190 PHI 1 153 TYR C 1 154 ASN N 1 154 ASN CA 1 154 ASN C -100.00 -20.00 -58.57 -62.30 -54.34 . . 0 "[ . 1 . ]"
191 PSI 1 154 ASN N 1 154 ASN CA 1 154 ASN C 1 155 ASP N -100.00 0.00 -28.39 -30.82 -26.74 . . 0 "[ . 1 . ]"
192 PHI 1 154 ASN C 1 155 ASP N 1 155 ASP CA 1 155 ASP C -100.00 -20.00 -70.06 -67.23 -67.63 . . 0 "[ . 1 . ]"
193 PSI 1 155 ASP N 1 155 ASP CA 1 155 ASP C 1 156 TYR N -100.00 0.00 -46.78 -50.81 -43.30 . . 0 "[ . 1 . ]"
194 PHI 1 155 ASP C 1 156 TYR N 1 156 TYR CA 1 156 TYR C -100.00 -20.00 -55.40 -58.11 -53.11 . . 0 "[ . 1 . ]"
195 PSI 1 156 TYR N 1 156 TYR CA 1 156 TYR C 1 157 LYS N -100.00 0.00 -60.42 -60.42 -60.80 . . 0 "[ . 1 . ]"
196 PHI 1 157 LYS C 1 158 GLU N 1 158 GLU CA 1 158 GLU C -100.00 -20.00 -32.31 -46.09 -18.44 1.56 6 0 "[ . 1 . ]"
197 PHI 1 158 GLU C 1 159 ASN N 1 159 ASN CA 1 159 ASN C -160.00 -80.00 -128.45 -145.95 -115.82 . . 0 "[ . 1 . ]"
198 PHI 1 160 ASN C 1 161 ALA N 1 161 ALA CA 1 161 ALA C -100.00 -20.00 -96.43 -101.47 -61.36 1.47 2 0 "[ . 1 . ]"
199 PHI 1 161 ALA C 1 162 THR N 1 162 THR CA 1 162 THR C -100.00 -20.00 -58.16 -52.76 -56.14 . . 0 "[ . 1 . ]"
200 PSI 1 162 THR N 1 162 THR CA 1 162 THR C 1 163 SER N -100.00 0.00 -49.62 -49.60 -52.41 . . 0 "[ . 1 . ]"
201 PHI 1 162 THR C 1 163 SER N 1 163 SER CA 1 163 SER C -100.00 -20.00 -62.76 -65.66 -60.16 . . 0 "[ . 1 . ]"
202 PSI 1 163 SER N 1 163 SER CA 1 163 SER C 1 164 GLU N -100.00 0.00 -35.06 -30.73 -32.25 . . 0 "[ . 1 . ]"
203 PHI 1 163 SER C 1 164 GLU N 1 164 GLU CA 1 164 GLU C -100.00 -20.00 -65.84 -73.32 -55.69 . . 0 "[ . 1 . ]"
204 PSI 1 164 GLU N 1 164 GLU CA 1 164 GLU C 1 165 TYR N -100.00 0.00 -35.29 -38.56 -41.76 . . 0 "[ . 1 . ]"
205 PHI 1 164 GLU C 1 165 TYR N 1 165 TYR CA 1 165 TYR C -100.00 -20.00 -64.28 -68.68 -58.73 . . 0 "[ . 1 . ]"
206 PSI 1 165 TYR N 1 165 TYR CA 1 165 TYR C 1 166 ARG N -100.00 0.00 -51.71 -58.51 -40.80 . . 0 "[ . 1 . ]"
207 PHI 1 165 TYR C 1 166 ARG N 1 166 ARG CA 1 166 ARG C -100.00 -20.00 -60.04 -69.14 -54.88 . . 0 "[ . 1 . ]"
208 PSI 1 166 ARG N 1 166 ARG CA 1 166 ARG C 1 167 ILE N -100.00 0.00 -46.17 -40.00 -40.64 . . 0 "[ . 1 . ]"
209 PHI 1 166 ARG C 1 167 ILE N 1 167 ILE CA 1 167 ILE C -100.00 -20.00 -61.66 -65.41 -67.46 . . 0 "[ . 1 . ]"
210 PSI 1 167 ILE N 1 167 ILE CA 1 167 ILE C 1 168 GLU N -100.00 0.00 -45.35 -58.04 -30.40 . . 0 "[ . 1 . ]"
211 PHI 1 167 ILE C 1 168 GLU N 1 168 GLU CA 1 168 GLU C -100.00 -20.00 -63.50 -66.93 -68.89 . . 0 "[ . 1 . ]"
212 PSI 1 168 GLU N 1 168 GLU CA 1 168 GLU C 1 169 VAL N -100.00 0.00 -32.39 -37.27 -28.41 . . 0 "[ . 1 . ]"
213 PHI 1 168 GLU C 1 169 VAL N 1 169 VAL CA 1 169 VAL C -100.00 -20.00 -64.01 -66.77 -67.83 . . 0 "[ . 1 . ]"
214 PSI 1 169 VAL N 1 169 VAL CA 1 169 VAL C 1 170 VAL N -100.00 0.00 -59.43 -69.50 -39.94 . . 0 "[ . 1 . ]"
215 PHI 1 169 VAL C 1 170 VAL N 1 170 VAL CA 1 170 VAL C -100.00 -20.00 -60.64 -70.89 -49.83 . . 0 "[ . 1 . ]"
216 PSI 1 170 VAL N 1 170 VAL CA 1 170 VAL C 1 171 LYS N -100.00 0.00 -31.52 -27.72 -31.61 . . 0 "[ . 1 . ]"
217 PHI 1 170 VAL C 1 171 LYS N 1 171 LYS CA 1 171 LYS C -100.00 -20.00 -68.74 -63.55 -64.51 . . 0 "[ . 1 . ]"
218 PSI 1 171 LYS N 1 171 LYS CA 1 171 LYS C 1 172 ARG N -100.00 0.00 -65.18 -73.40 -37.67 . . 0 "[ . 1 . ]"
219 PHI 1 171 LYS C 1 172 ARG N 1 172 ARG CA 1 172 ARG C -100.00 -20.00 -93.88 -103.12 -75.93 3.12 7 0 "[ . 1 . ]"
220 PSI 1 172 ARG N 1 172 ARG CA 1 172 ARG C 1 173 LEU N -100.00 0.00 -12.17 -35.35 2.86 2.86 16 0 "[ . 1 . ]"
221 PHI 1 172 ARG C 1 173 LEU N 1 173 LEU CA 1 173 LEU C -100.00 -20.00 -51.57 -94.83 -22.23 . . 0 "[ . 1 . ]"
222 PHI 1 175 ASN C 1 176 LEU N 1 176 LEU CA 1 176 LEU C -100.00 -20.00 -35.09 -46.45 -18.45 1.55 11 0 "[ . 1 . ]"
223 PHI 1 176 LEU C 1 177 LYS N 1 177 LYS CA 1 177 LYS C -160.00 -80.00 -113.61 -114.86 -115.05 . . 0 "[ . 1 . ]"
224 PHI 1 177 LYS C 1 178 LYS N 1 178 LYS CA 1 178 LYS C -160.00 -80.00 -130.69 -160.14 -87.50 0.14 11 0 "[ . 1 . ]"
225 PSI 1 178 LYS N 1 178 LYS CA 1 178 LYS C 1 179 LEU N 40.00 -160.00 83.44 75.44 70.39 . . 0 "[ . 1 . ]"
226 PHI 1 178 LYS C 1 179 LEU N 1 179 LEU CA 1 179 LEU C -160.00 -80.00 -92.71 -105.10 -79.42 0.58 1 0 "[ . 1 . ]"
227 PSI 1 179 LEU N 1 179 LEU CA 1 179 LEU C 1 180 ASP N 40.00 -160.00 84.52 87.66 84.45 . . 0 "[ . 1 . ]"
228 PHI 1 179 LEU C 1 180 ASP N 1 180 ASP CA 1 180 ASP C 20.00 100.00 62.45 66.38 63.53 . . 0 "[ . 1 . ]"
229 PSI 1 180 ASP N 1 180 ASP CA 1 180 ASP C 1 181 GLY N 0.00 80.00 70.09 -4.80 82.47 4.80 9 0 "[ . 1 . ]"
230 PHI 1 181 GLY C 1 182 MET N 1 182 MET CA 1 182 MET C -100.00 -20.00 -50.58 -53.38 -36.28 . . 0 "[ . 1 . ]"
231 PHI 1 184 VAL C 1 185 ASP N 1 185 ASP CA 1 185 ASP C 20.00 100.00 50.64 49.11 47.53 . . 0 "[ . 1 . ]"
232 PSI 1 185 ASP N 1 185 ASP CA 1 185 ASP C 1 186 VAL N 0.00 80.00 39.17 53.49 45.18 . . 0 "[ . 1 . ]"
233 PHI 1 186 VAL C 1 187 ASP N 1 187 ASP CA 1 187 ASP C -100.00 -20.00 -98.48 -100.17 -100.75 1.62 5 0 "[ . 1 . ]"
234 PSI 1 187 ASP N 1 187 ASP CA 1 187 ASP C 1 188 GLU N -100.00 0.00 -19.68 -27.08 -15.26 . . 0 "[ . 1 . ]"
235 PHI 1 187 ASP C 1 188 GLU N 1 188 GLU CA 1 188 GLU C -100.00 -20.00 -55.25 -57.22 -52.85 . . 0 "[ . 1 . ]"
236 PSI 1 188 GLU N 1 188 GLU CA 1 188 GLU C 1 189 ARG N -100.00 0.00 -25.96 -28.84 -23.83 . . 0 "[ . 1 . ]"
237 PHI 1 188 GLU C 1 189 ARG N 1 189 ARG CA 1 189 ARG C -100.00 -20.00 -82.37 -86.51 -74.80 . . 0 "[ . 1 . ]"
238 PSI 1 189 ARG N 1 189 ARG CA 1 189 ARG C 1 190 GLU N -100.00 0.00 -2.98 -12.19 -19.11 0.74 3 0 "[ . 1 . ]"
239 PHI 1 190 GLU C 1 191 GLN N 1 191 GLN CA 1 191 GLN C -100.00 -20.00 -67.43 -72.82 -57.52 . . 0 "[ . 1 . ]"
240 PSI 1 191 GLN N 1 191 GLN CA 1 191 GLN C 1 192 ALA N -100.00 0.00 -52.03 -52.91 -53.57 . . 0 "[ . 1 . ]"
241 PHI 1 191 GLN C 1 192 ALA N 1 192 ALA CA 1 192 ALA C -100.00 -20.00 -67.54 -72.25 -61.02 . . 0 "[ . 1 . ]"
242 PSI 1 192 ALA N 1 192 ALA CA 1 192 ALA C 1 193 ASN N -100.00 0.00 -20.31 -15.82 -16.95 . . 0 "[ . 1 . ]"
243 PHI 1 192 ALA C 1 193 ASN N 1 193 ASN CA 1 193 ASN C -100.00 -20.00 -77.92 -82.35 -69.45 . . 0 "[ . 1 . ]"
244 PSI 1 193 ASN N 1 193 ASN CA 1 193 ASN C 1 194 VAL N -100.00 0.00 -40.71 -43.06 -38.15 . . 0 "[ . 1 . ]"
245 PHI 1 193 ASN C 1 194 VAL N 1 194 VAL CA 1 194 VAL C -100.00 -20.00 -70.95 -76.11 -80.73 . . 0 "[ . 1 . ]"
246 PSI 1 194 VAL N 1 194 VAL CA 1 194 VAL C 1 195 ALA N -100.00 0.00 -30.26 -33.95 -21.75 . . 0 "[ . 1 . ]"
247 PHI 1 194 VAL C 1 195 ALA N 1 195 ALA CA 1 195 ALA C -100.00 -20.00 -84.01 -87.72 -92.57 . . 0 "[ . 1 . ]"
248 PSI 1 195 ALA N 1 195 ALA CA 1 195 ALA C 1 196 ARG N -100.00 0.00 -31.48 -35.53 -38.59 . . 0 "[ . 1 . ]"
249 PHI 1 195 ALA C 1 196 ARG N 1 196 ARG CA 1 196 ARG C -100.00 -20.00 -70.12 -76.33 -87.22 . . 0 "[ . 1 . ]"
250 PSI 1 196 ARG N 1 196 ARG CA 1 196 ARG C 1 197 GLY N -100.00 0.00 -44.93 -48.99 -31.66 . . 0 "[ . 1 . ]"
251 CHI1 1 99 TRP N 1 99 TRP CA 1 99 TRP CB 1 99 TRP CG -100.00 -20.00 -46.29 -50.82 -39.23 . . 0 "[ . 1 . ]"
252 CHI1 1 130 TRP N 1 130 TRP CA 1 130 TRP CB 1 130 TRP CG 140.00 -140.00 -155.45 -166.45 -140.83 . . 0 "[ . 1 . ]"
253 CHI1 1 102 TYR N 1 102 TYR CA 1 102 TYR CB 1 102 TYR CG 140.00 -140.00 -147.59 -140.10 -141.37 0.61 9 0 "[ . 1 . ]"
254 CHI1 1 121 TYR N 1 121 TYR CA 1 121 TYR CB 1 121 TYR CG -100.00 -20.00 -80.29 -100.24 -60.81 0.24 6 0 "[ . 1 . ]"
255 CHI1 1 153 TYR N 1 153 TYR CA 1 153 TYR CB 1 153 TYR CG 140.00 -140.00 -159.07 137.71 -137.85 2.29 15 0 "[ . 1 . ]"
256 CHI1 1 156 TYR N 1 156 TYR CA 1 156 TYR CB 1 156 TYR CG 140.00 -140.00 -155.01 179.08 -145.63 . . 0 "[ . 1 . ]"
257 CHI1 1 165 TYR N 1 165 TYR CA 1 165 TYR CB 1 165 TYR CG -100.00 -20.00 -97.80 -102.57 -85.79 2.57 8 0 "[ . 1 . ]"
258 CHI1 1 38 GLU N 1 38 GLU CA 1 38 GLU CB 1 38 GLU CG 140.00 -140.00 -167.91 -177.88 -144.10 . . 0 "[ . 1 . ]"
259 CHI1 1 24 GLU N 1 24 GLU CA 1 24 GLU CB 1 24 GLU CG 140.00 -140.00 -153.87 -175.12 -139.85 0.15 1 0 "[ . 1 . ]"
260 CHI1 1 31 HIS N 1 31 HIS CA 1 31 HIS CB 1 31 HIS CG 140.00 -140.00 -155.56 -179.40 -141.45 . . 0 "[ . 1 . ]"
261 CHI1 1 52 HIS N 1 52 HIS CA 1 52 HIS CB 1 52 HIS CG 140.00 -140.00 -172.07 -176.16 -165.08 . . 0 "[ . 1 . ]"
262 CHI1 1 58 ASN N 1 58 ASN CA 1 58 ASN CB 1 58 ASN CG 20.00 100.00 56.22 49.48 60.42 . . 0 "[ . 1 . ]"
263 CHI1 1 80 ASN N 1 80 ASN CA 1 80 ASN CB 1 80 ASN CG 20.00 100.00 70.53 71.78 62.10 . . 0 "[ . 1 . ]"
264 CHI1 1 103 ASN N 1 103 ASN CA 1 103 ASN CB 1 103 ASN CG 20.00 100.00 53.60 54.72 54.51 . . 0 "[ . 1 . ]"
265 CHI1 1 125 ASN N 1 125 ASN CA 1 125 ASN CB 1 125 ASN CG 20.00 100.00 51.76 50.99 50.13 . . 0 "[ . 1 . ]"
266 CHI1 1 150 ASN N 1 150 ASN CA 1 150 ASN CB 1 150 ASN CG 20.00 100.00 55.21 56.22 55.10 . . 0 "[ . 1 . ]"
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