NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
628302 |
5mnw   |
34077 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_5mnw
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 265
_TA_constraint_stats_list.Viol_count 220
_TA_constraint_stats_list.Viol_total 3784.98
_TA_constraint_stats_list.Viol_max 11.19
_TA_constraint_stats_list.Viol_rms 0.76
_TA_constraint_stats_list.Viol_average_all_restraints 0.14
_TA_constraint_stats_list.Viol_average_violations_only 1.72
_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 3 GLY N 1 3 GLY CA 1 3 GLY C 1 4 PHE N -70.00 -19.00 -31.20 -73.56 -18.62 3.56 7 0 "[ . 1]"
2 . 1 3 GLY C 1 4 PHE N 1 4 PHE CA 1 4 PHE C -90.00 -39.92 -62.78 -59.15 -60.65 0.60 7 0 "[ . 1]"
3 . 1 4 PHE N 1 4 PHE CA 1 4 PHE C 1 5 VAL N -60.00 -29.48 -57.33 -54.20 -59.88 0.59 1 0 "[ . 1]"
4 . 1 4 PHE C 1 5 VAL N 1 5 VAL CA 1 5 VAL C -90.00 -34.06 -69.74 -62.52 -67.03 . . 0 "[ . 1]"
5 . 1 5 VAL N 1 5 VAL CA 1 5 VAL C 1 6 ASN N -70.00 -18.94 -29.41 -41.46 -18.53 0.41 9 0 "[ . 1]"
6 . 1 5 VAL C 1 6 ASN N 1 6 ASN CA 1 6 ASN C -90.00 -38.80 -69.63 -66.49 -69.46 . . 0 "[ . 1]"
7 . 1 6 ASN N 1 6 ASN CA 1 6 ASN C 1 7 HIS N -60.00 -23.92 -33.28 -35.28 -39.08 . . 0 "[ . 1]"
8 . 1 6 ASN C 1 7 HIS N 1 7 HIS CA 1 7 HIS C -80.00 -44.90 -72.30 -78.05 -66.83 . . 0 "[ . 1]"
9 . 1 7 HIS N 1 7 HIS CA 1 7 HIS C 1 8 ALA N -70.00 -12.50 -30.72 -36.82 -24.31 . . 0 "[ . 1]"
10 . 1 7 HIS C 1 8 ALA N 1 8 ALA CA 1 8 ALA C -80.00 -45.90 -70.42 -73.08 -67.57 . . 0 "[ . 1]"
11 . 1 8 ALA N 1 8 ALA CA 1 8 ALA C 1 9 LEU N -70.00 -6.14 -32.32 -45.31 -26.47 . . 0 "[ . 1]"
12 . 1 8 ALA C 1 9 LEU N 1 9 LEU CA 1 9 LEU C -90.00 -38.16 -65.71 -66.34 -66.68 . . 0 "[ . 1]"
13 . 1 9 LEU N 1 9 LEU CA 1 9 LEU C 1 10 GLU N -60.00 -24.38 -43.68 -46.58 -48.37 . . 0 "[ . 1]"
14 . 1 9 LEU C 1 10 GLU N 1 10 GLU CA 1 10 GLU C -80.00 -49.88 -55.35 -61.55 -52.10 . . 0 "[ . 1]"
15 . 1 10 GLU N 1 10 GLU CA 1 10 GLU C 1 11 LEU N -70.00 -19.62 -51.81 -47.94 -50.77 . . 0 "[ . 1]"
16 . 1 10 GLU C 1 11 LEU N 1 11 LEU CA 1 11 LEU C -90.00 -38.42 -57.56 -61.63 -53.60 . . 0 "[ . 1]"
17 . 1 11 LEU N 1 11 LEU CA 1 11 LEU C 1 12 LEU N -70.00 -18.38 -34.76 -38.95 -41.60 . . 0 "[ . 1]"
18 . 1 11 LEU C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -90.00 -36.92 -57.54 -61.36 -52.78 . . 0 "[ . 1]"
19 . 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 VAL N -70.00 -11.28 -49.42 -40.42 -44.93 . . 0 "[ . 1]"
20 . 1 12 LEU C 1 13 VAL N 1 13 VAL CA 1 13 VAL C -90.00 -41.12 -75.37 -85.44 -69.30 . . 0 "[ . 1]"
21 . 1 13 VAL N 1 13 VAL CA 1 13 VAL C 1 14 ILE N -60.00 -29.38 -41.67 -52.99 -28.87 0.51 3 0 "[ . 1]"
22 . 1 13 VAL C 1 14 ILE N 1 14 ILE CA 1 14 ILE C -80.00 -48.88 -61.48 -57.18 -58.99 . . 0 "[ . 1]"
23 . 1 14 ILE N 1 14 ILE CA 1 14 ILE C 1 15 ARG N -70.00 -17.22 -47.49 -53.44 -40.40 . . 0 "[ . 1]"
24 . 1 14 ILE C 1 15 ARG N 1 15 ARG CA 1 15 ARG C -90.00 -39.52 -77.83 -69.34 -72.75 . . 0 "[ . 1]"
25 . 1 15 ARG N 1 15 ARG CA 1 15 ARG C 1 16 ASN N -70.00 -11.76 -37.54 -44.60 -51.84 . . 0 "[ . 1]"
26 . 1 15 ARG C 1 16 ASN N 1 16 ASN CA 1 16 ASN C -100.00 -50.64 -83.63 -95.37 -73.87 . . 0 "[ . 1]"
27 . 1 16 ASN N 1 16 ASN CA 1 16 ASN C 1 17 TYR N -60.00 -9.82 -37.97 -53.29 -22.66 . . 0 "[ . 1]"
28 . 1 16 ASN C 1 17 TYR N 1 17 TYR CA 1 17 TYR C -130.00 -51.98 -113.00 -104.52 -116.59 0.49 7 0 "[ . 1]"
29 . 1 17 TYR N 1 17 TYR CA 1 17 TYR C 1 18 GLY N -60.00 38.72 -52.58 -43.21 -52.60 0.90 6 0 "[ . 1]"
30 . 1 18 GLY C 1 19 PRO N 1 19 PRO CA 1 19 PRO C -80.00 -30.00 -59.68 -56.54 -58.37 . . 0 "[ . 1]"
31 . 1 19 PRO N 1 19 PRO CA 1 19 PRO C 1 20 GLU N -60.00 -10.02 -34.92 -44.18 -25.90 . . 0 "[ . 1]"
32 . 1 19 PRO C 1 20 GLU N 1 20 GLU CA 1 20 GLU C -90.00 -39.62 -63.22 -55.08 -58.10 . . 0 "[ . 1]"
33 . 1 20 GLU N 1 20 GLU CA 1 20 GLU C 1 21 VAL N -60.00 -11.54 -38.09 -52.08 -27.59 . . 0 "[ . 1]"
34 . 1 20 GLU C 1 21 VAL N 1 21 VAL CA 1 21 VAL C -90.00 -39.76 -66.89 -66.87 -68.38 . . 0 "[ . 1]"
35 . 1 21 VAL N 1 21 VAL CA 1 21 VAL C 1 22 TRP N -60.00 -29.42 -38.19 -45.22 -33.21 . . 0 "[ . 1]"
36 . 1 21 VAL C 1 22 TRP N 1 22 TRP CA 1 22 TRP C -90.00 -33.84 -63.43 -65.95 -61.04 . . 0 "[ . 1]"
37 . 1 22 TRP N 1 22 TRP CA 1 22 TRP C 1 23 GLU N -70.00 -13.88 -35.79 -38.55 -46.13 . . 0 "[ . 1]"
38 . 1 22 TRP C 1 23 GLU N 1 23 GLU CA 1 23 GLU C -90.00 -39.52 -67.79 -75.21 -59.09 . . 0 "[ . 1]"
39 . 1 23 GLU N 1 23 GLU CA 1 23 GLU C 1 24 ASP N -70.00 -6.66 -37.94 -45.50 -26.84 . . 0 "[ . 1]"
40 . 1 23 GLU C 1 24 ASP N 1 24 ASP CA 1 24 ASP C -90.00 -40.00 -67.36 -74.19 -62.11 . . 0 "[ . 1]"
41 . 1 24 ASP N 1 24 ASP CA 1 24 ASP C 1 25 ILE N -70.00 -17.32 -43.15 -41.26 -45.20 . . 0 "[ . 1]"
42 . 1 24 ASP C 1 25 ILE N 1 25 ILE CA 1 25 ILE C -90.00 -39.90 -65.31 -66.58 -69.57 . . 0 "[ . 1]"
43 . 1 25 ILE N 1 25 ILE CA 1 25 ILE C 1 26 LYS N -70.00 -18.06 -43.63 -49.02 -36.83 . . 0 "[ . 1]"
44 . 1 25 ILE C 1 26 LYS N 1 26 LYS CA 1 26 LYS C -90.00 -32.64 -59.72 -56.41 -57.85 . . 0 "[ . 1]"
45 . 1 26 LYS N 1 26 LYS CA 1 26 LYS C 1 27 LYS N -70.00 -19.06 -38.22 -44.12 -33.90 . . 0 "[ . 1]"
46 . 1 26 LYS C 1 27 LYS N 1 27 LYS CA 1 27 LYS C -90.00 -39.58 -72.21 -79.40 -59.77 . . 0 "[ . 1]"
47 . 1 27 LYS N 1 27 LYS CA 1 27 LYS C 1 28 GLU N -60.00 -20.94 -39.85 -42.35 -46.86 . . 0 "[ . 1]"
48 . 1 27 LYS C 1 28 GLU N 1 28 GLU CA 1 28 GLU C -90.00 -39.90 -68.56 -74.47 -65.88 . . 0 "[ . 1]"
49 . 1 28 GLU N 1 28 GLU CA 1 28 GLU C 1 29 ALA N -60.00 6.22 -34.87 -32.66 -34.72 . . 0 "[ . 1]"
50 . 1 28 GLU C 1 29 ALA N 1 29 ALA CA 1 29 ALA C -120.00 -67.60 -80.87 -89.78 -74.75 . . 0 "[ . 1]"
51 . 1 44 ASP N 1 44 ASP CA 1 44 ASP C 1 45 ASP N 110.00 162.02 142.02 128.78 156.58 . . 0 "[ . 1]"
52 . 1 44 ASP C 1 45 ASP N 1 45 ASP CA 1 45 ASP C -80.00 -31.78 -64.13 -68.59 -58.73 . . 0 "[ . 1]"
53 . 1 45 ASP N 1 45 ASP CA 1 45 ASP C 1 46 SER N -70.00 -19.90 -28.40 -28.04 -30.94 1.48 7 0 "[ . 1]"
54 . 1 45 ASP C 1 46 SER N 1 46 SER CA 1 46 SER C -80.00 -43.64 -60.96 -68.83 -55.66 . . 0 "[ . 1]"
55 . 1 46 SER N 1 46 SER CA 1 46 SER C 1 47 LYS N -70.00 -15.78 -36.99 -37.52 -39.85 . . 0 "[ . 1]"
56 . 1 46 SER C 1 47 LYS N 1 47 LYS CA 1 47 LYS C -90.00 -39.46 -70.24 -78.70 -65.80 . . 0 "[ . 1]"
57 . 1 47 LYS N 1 47 LYS CA 1 47 LYS C 1 48 THR N -70.00 -14.82 -30.17 -42.24 -14.64 0.18 8 0 "[ . 1]"
58 . 1 47 LYS C 1 48 THR N 1 48 THR CA 1 48 THR C -80.00 -49.20 -71.58 -71.07 -72.96 . . 0 "[ . 1]"
59 . 1 48 THR N 1 48 THR CA 1 48 THR C 1 49 TYR N -70.00 -18.00 -34.62 -30.54 -36.69 . . 0 "[ . 1]"
60 . 1 48 THR C 1 49 TYR N 1 49 TYR CA 1 49 TYR C -80.00 -42.52 -67.72 -67.26 -70.20 . . 0 "[ . 1]"
61 . 1 49 TYR N 1 49 TYR CA 1 49 TYR C 1 50 ASP N -70.00 -8.94 -36.56 -42.95 -30.15 . . 0 "[ . 1]"
62 . 1 49 TYR C 1 50 ASP N 1 50 ASP CA 1 50 ASP C -80.00 -49.94 -73.06 -74.23 -75.54 . . 0 "[ . 1]"
63 . 1 50 ASP N 1 50 ASP CA 1 50 ASP C 1 51 LEU N -60.00 -12.08 -32.38 -29.41 -31.75 . . 0 "[ . 1]"
64 . 1 50 ASP C 1 51 LEU N 1 51 LEU CA 1 51 LEU C -90.00 -39.72 -63.65 -67.93 -60.10 . . 0 "[ . 1]"
65 . 1 51 LEU N 1 51 LEU CA 1 51 LEU C 1 52 VAL N -60.00 -28.94 -51.38 -53.88 -46.41 . . 0 "[ . 1]"
66 . 1 51 LEU C 1 52 VAL N 1 52 VAL CA 1 52 VAL C -90.00 -39.06 -67.88 -69.59 -66.11 . . 0 "[ . 1]"
67 . 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 53 ALA N -70.00 -17.84 -28.10 -34.04 -25.22 . . 0 "[ . 1]"
68 . 1 52 VAL C 1 53 ALA N 1 53 ALA CA 1 53 ALA C -90.00 -39.78 -67.32 -64.43 -65.72 . . 0 "[ . 1]"
69 . 1 53 ALA N 1 53 ALA CA 1 53 ALA C 1 54 ALA N -60.00 -28.68 -36.40 -43.50 -27.91 0.77 6 0 "[ . 1]"
70 . 1 53 ALA C 1 54 ALA N 1 54 ALA CA 1 54 ALA C -90.00 -39.30 -68.88 -69.61 -72.47 . . 0 "[ . 1]"
71 . 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 55 ALA N -70.00 -10.12 -35.02 -33.37 -34.96 . . 0 "[ . 1]"
72 . 1 54 ALA C 1 55 ALA N 1 55 ALA CA 1 55 ALA C -90.00 -38.58 -70.58 -70.19 -70.97 . . 0 "[ . 1]"
73 . 1 55 ALA N 1 55 ALA CA 1 55 ALA C 1 56 SER N -70.00 -12.34 -31.19 -42.07 -23.53 . . 0 "[ . 1]"
74 . 1 55 ALA C 1 56 SER N 1 56 SER CA 1 56 SER C -80.00 -48.96 -65.89 -69.12 -61.16 . . 0 "[ . 1]"
75 . 1 56 SER N 1 56 SER CA 1 56 SER C 1 57 LYS N -70.00 -19.48 -24.69 -31.61 -20.46 . . 0 "[ . 1]"
76 . 1 56 SER C 1 57 LYS N 1 57 LYS CA 1 57 LYS C -90.00 -39.34 -83.06 -87.88 -75.22 . . 0 "[ . 1]"
77 . 1 57 LYS N 1 57 LYS CA 1 57 LYS C 1 58 VAL N -70.00 -17.18 -56.64 -64.53 -44.90 . . 0 "[ . 1]"
78 . 1 57 LYS C 1 58 VAL N 1 58 VAL CA 1 58 VAL C -90.00 -44.64 -69.76 -78.11 -60.94 . . 0 "[ . 1]"
79 . 1 58 VAL N 1 58 VAL CA 1 58 VAL C 1 59 LEU N -70.00 -8.18 -36.72 -42.21 -49.18 . . 0 "[ . 1]"
80 . 1 58 VAL C 1 59 LEU N 1 59 LEU CA 1 59 LEU C -120.00 -59.80 -88.51 -94.96 -79.25 . . 0 "[ . 1]"
81 . 1 63 ALA N 1 63 ALA CA 1 63 ALA C 1 64 GLY N -70.00 0.04 -44.21 -53.67 -20.05 . . 0 "[ . 1]"
82 . 1 63 ALA C 1 64 GLY N 1 64 GLY CA 1 64 GLY C -90.00 -29.60 -62.43 -68.38 -57.43 . . 0 "[ . 1]"
83 . 1 64 GLY N 1 64 GLY CA 1 64 GLY C 1 65 GLU N -70.00 -18.90 -38.29 -38.74 -39.90 . . 0 "[ . 1]"
84 . 1 64 GLY C 1 65 GLU N 1 65 GLU CA 1 65 GLU C -90.00 -40.10 -66.57 -72.83 -59.18 . . 0 "[ . 1]"
85 . 1 65 GLU N 1 65 GLU CA 1 65 GLU C 1 66 ILE N -70.00 -17.92 -38.31 -36.47 -42.27 . . 0 "[ . 1]"
86 . 1 65 GLU C 1 66 ILE N 1 66 ILE CA 1 66 ILE C -90.00 -37.88 -66.59 -70.69 -62.60 . . 0 "[ . 1]"
87 . 1 66 ILE N 1 66 ILE CA 1 66 ILE C 1 67 LEU N -70.00 -17.92 -41.11 -46.06 -35.73 . . 0 "[ . 1]"
88 . 1 66 ILE C 1 67 LEU N 1 67 LEU CA 1 67 LEU C -80.00 -49.34 -65.91 -66.21 -68.79 . . 0 "[ . 1]"
89 . 1 67 LEU N 1 67 LEU CA 1 67 LEU C 1 68 GLN N -70.00 -18.92 -37.35 -45.67 -19.07 . . 0 "[ . 1]"
90 . 1 67 LEU C 1 68 GLN N 1 68 GLN CA 1 68 GLN C -90.00 -40.36 -65.10 -72.09 -58.84 . . 0 "[ . 1]"
91 . 1 68 GLN N 1 68 GLN CA 1 68 GLN C 1 69 MET N -60.00 -12.66 -46.45 -37.16 -42.12 . . 0 "[ . 1]"
92 . 1 68 GLN C 1 69 MET N 1 69 MET CA 1 69 MET C -90.00 -39.62 -65.54 -67.41 -68.02 . . 0 "[ . 1]"
93 . 1 69 MET N 1 69 MET CA 1 69 MET C 1 70 PHE N -70.00 -15.18 -27.88 -35.91 -18.84 . . 0 "[ . 1]"
94 . 1 69 MET C 1 70 PHE N 1 70 PHE CA 1 70 PHE C -90.00 -40.00 -64.30 -65.35 -66.55 . . 0 "[ . 1]"
95 . 1 70 PHE N 1 70 PHE CA 1 70 PHE C 1 71 GLY N -60.00 -28.90 -45.38 -45.52 -47.58 . . 0 "[ . 1]"
96 . 1 70 PHE C 1 71 GLY N 1 71 GLY CA 1 71 GLY C -90.00 -32.94 -62.02 -61.03 -62.39 . . 0 "[ . 1]"
97 . 1 71 GLY N 1 71 GLY CA 1 71 GLY C 1 72 LYS N -70.00 -8.74 -41.25 -47.80 -34.09 . . 0 "[ . 1]"
98 . 1 71 GLY C 1 72 LYS N 1 72 LYS CA 1 72 LYS C -80.00 -49.94 -64.25 -70.61 -56.54 . . 0 "[ . 1]"
99 . 1 72 LYS N 1 72 LYS CA 1 72 LYS C 1 73 MET N -70.00 -19.82 -44.59 -37.87 -43.43 . . 0 "[ . 1]"
100 . 1 72 LYS C 1 73 MET N 1 73 MET CA 1 73 MET C -90.00 -37.16 -67.24 -73.26 -62.33 . . 0 "[ . 1]"
101 . 1 73 MET N 1 73 MET CA 1 73 MET C 1 74 PHE N -70.00 -15.10 -34.39 -37.38 -44.01 . . 0 "[ . 1]"
102 . 1 73 MET C 1 74 PHE N 1 74 PHE CA 1 74 PHE C -90.00 -39.44 -57.45 -65.31 -52.40 . . 0 "[ . 1]"
103 . 1 74 PHE N 1 74 PHE CA 1 74 PHE C 1 75 PHE N -70.00 -10.92 -40.18 -37.99 -43.13 . . 0 "[ . 1]"
104 . 1 74 PHE C 1 75 PHE N 1 75 PHE CA 1 75 PHE C -80.00 -41.84 -64.62 -70.37 -55.68 . . 0 "[ . 1]"
105 . 1 75 PHE N 1 75 PHE CA 1 75 PHE C 1 76 VAL N -70.00 -18.58 -48.16 -56.35 -37.55 . . 0 "[ . 1]"
106 . 1 75 PHE C 1 76 VAL N 1 76 VAL CA 1 76 VAL C -90.00 -39.92 -66.10 -65.06 -66.78 . . 0 "[ . 1]"
107 . 1 76 VAL N 1 76 VAL CA 1 76 VAL C 1 77 PHE N -70.00 -19.66 -38.64 -32.17 -36.00 0.62 8 0 "[ . 1]"
108 . 1 76 VAL C 1 77 PHE N 1 77 PHE CA 1 77 PHE C -80.00 -49.72 -64.08 -61.77 -63.02 5.55 8 1 "[ . + 1]"
109 . 1 77 PHE N 1 77 PHE CA 1 77 PHE C 1 78 CYS N -60.00 -16.30 -52.59 -61.28 -32.65 1.28 8 0 "[ . 1]"
110 . 1 77 PHE C 1 78 CYS N 1 78 CYS CA 1 78 CYS C -90.00 -39.76 -63.47 -80.55 -55.44 . . 0 "[ . 1]"
111 . 1 78 CYS N 1 78 CYS CA 1 78 CYS C 1 79 GLN N -70.00 -10.52 -33.92 -34.91 -38.62 4.46 8 0 "[ . 1]"
112 . 1 78 CYS C 1 79 GLN N 1 79 GLN CA 1 79 GLN C -80.00 -45.30 -61.18 -64.84 -65.69 3.26 8 0 "[ . 1]"
113 . 1 79 GLN N 1 79 GLN CA 1 79 GLN C 1 80 GLU N -70.00 -16.74 -40.10 -71.68 -23.13 1.68 8 0 "[ . 1]"
114 . 1 79 GLN C 1 80 GLU N 1 80 GLU CA 1 80 GLU C -90.00 -39.78 -81.19 -92.21 -65.90 2.21 8 0 "[ . 1]"
115 . 1 80 GLU N 1 80 GLU CA 1 80 GLU C 1 81 SER N -60.00 9.74 -15.87 5.86 -21.05 5.57 8 1 "[ . + 1]"
116 . 1 80 GLU C 1 81 SER N 1 81 SER CA 1 81 SER C -120.00 -53.70 -88.49 -126.10 -67.29 6.10 8 1 "[ . + 1]"
117 . 1 81 SER N 1 81 SER CA 1 81 SER C 1 82 GLY N -30.00 23.84 -6.24 -30.15 34.49 10.65 5 2 "[ + -]"
118 . 1 81 SER C 1 82 GLY N 1 82 GLY CA 1 82 GLY C 40.00 104.04 92.11 90.56 83.30 11.19 5 2 "[ + -]"
119 . 1 82 GLY N 1 82 GLY CA 1 82 GLY C 1 83 TYR N -30.00 74.00 13.51 -26.25 80.43 6.43 5 1 "[ + 1]"
120 . 1 82 GLY C 1 83 TYR N 1 83 TYR CA 1 83 TYR C -90.00 -40.02 -68.52 -65.19 -69.87 0.01 7 0 "[ . 1]"
121 . 1 83 TYR N 1 83 TYR CA 1 83 TYR C 1 84 ASP N 110.00 166.86 128.15 118.83 109.43 3.73 5 0 "[ . 1]"
122 . 1 83 TYR C 1 84 ASP N 1 84 ASP CA 1 84 ASP C -90.00 -39.88 -63.02 -67.79 -69.05 0.71 5 0 "[ . 1]"
123 . 1 84 ASP N 1 84 ASP CA 1 84 ASP C 1 85 THR N -60.00 -3.84 -20.23 -56.82 -3.00 0.84 8 0 "[ . 1]"
124 . 1 84 ASP C 1 85 THR N 1 85 THR CA 1 85 THR C -90.00 -39.94 -60.97 -57.50 -59.97 2.64 7 0 "[ . 1]"
125 . 1 85 THR N 1 85 THR CA 1 85 THR C 1 86 ILE N -60.00 -26.20 -36.04 -55.74 -23.81 2.39 5 0 "[ . 1]"
126 . 1 85 THR C 1 86 ILE N 1 86 ILE CA 1 86 ILE C -90.00 -38.14 -64.70 -68.04 -69.84 . . 0 "[ . 1]"
127 . 1 86 ILE N 1 86 ILE CA 1 86 ILE C 1 87 LEU N -70.00 -18.16 -26.67 -17.40 -17.46 2.02 3 0 "[ . 1]"
128 . 1 86 ILE C 1 87 LEU N 1 87 LEU CA 1 87 LEU C -90.00 -36.92 -76.03 -83.29 -87.15 . . 0 "[ . 1]"
129 . 1 87 LEU N 1 87 LEU CA 1 87 LEU C 1 88 ARG N -70.00 -4.50 -21.76 -39.56 0.29 4.79 10 0 "[ . 1]"
130 . 1 87 LEU C 1 88 ARG N 1 88 ARG CA 1 88 ARG C -90.00 -39.72 -82.67 -90.97 -91.46 1.90 9 0 "[ . 1]"
131 . 1 88 ARG N 1 88 ARG CA 1 88 ARG C 1 89 VAL N -60.00 -29.36 -37.68 -47.39 -54.06 1.37 5 0 "[ . 1]"
132 . 1 88 ARG C 1 89 VAL N 1 89 VAL CA 1 89 VAL C -150.00 -24.92 -74.81 -69.28 -72.90 . . 0 "[ . 1]"
133 . 1 89 VAL N 1 89 VAL CA 1 89 VAL C 1 90 LEU N 90.00 147.52 136.13 149.81 148.74 5.66 7 1 "[ . + 1]"
134 . 1 89 VAL C 1 90 LEU N 1 90 LEU CA 1 90 LEU C 40.00 70.00 62.71 37.88 71.52 2.12 7 0 "[ . 1]"
135 . 1 90 LEU N 1 90 LEU CA 1 90 LEU C 1 91 GLY N 20.00 64.02 26.63 16.77 49.21 3.23 2 0 "[ . 1]"
136 . 1 90 LEU C 1 91 GLY N 1 91 GLY CA 1 91 GLY C 50.00 109.06 70.58 57.90 83.48 . . 0 "[ . 1]"
137 . 1 91 GLY N 1 91 GLY CA 1 91 GLY C 1 92 SER N -30.00 45.86 -11.84 2.60 1.00 1.77 7 0 "[ . 1]"
138 . 1 92 SER C 1 93 ASN N 1 93 ASN CA 1 93 ASN C -170.00 34.46 -139.29 -143.86 -156.10 . . 0 "[ . 1]"
139 . 1 93 ASN N 1 93 ASN CA 1 93 ASN C 1 94 VAL N 120.00 -169.30 166.84 179.54 164.50 . . 0 "[ . 1]"
140 . 1 93 ASN C 1 94 VAL N 1 94 VAL CA 1 94 VAL C -80.00 -36.82 -62.89 -80.58 -51.36 0.58 4 0 "[ . 1]"
141 . 1 94 VAL N 1 94 VAL CA 1 94 VAL C 1 95 ARG N -70.00 -13.66 -56.93 -71.15 -32.46 1.15 2 0 "[ . 1]"
142 . 1 94 VAL C 1 95 ARG N 1 95 ARG CA 1 95 ARG C -90.00 -39.42 -70.38 -78.86 -61.29 . . 0 "[ . 1]"
143 . 1 95 ARG N 1 95 ARG CA 1 95 ARG C 1 96 GLU N -70.00 -19.00 -33.92 -44.92 -53.11 0.35 8 0 "[ . 1]"
144 . 1 95 ARG C 1 96 GLU N 1 96 GLU CA 1 96 GLU C -90.00 -39.72 -68.83 -81.26 -63.17 . . 0 "[ . 1]"
145 . 1 96 GLU N 1 96 GLU CA 1 96 GLU C 1 97 PHE N -70.00 -19.38 -38.65 -32.80 -36.01 . . 0 "[ . 1]"
146 . 1 96 GLU C 1 97 PHE N 1 97 PHE CA 1 97 PHE C -90.00 -39.44 -57.35 -70.01 -51.74 . . 0 "[ . 1]"
147 . 1 97 PHE N 1 97 PHE CA 1 97 PHE C 1 98 LEU N -70.00 -15.46 -43.05 -54.27 -29.61 . . 0 "[ . 1]"
148 . 1 97 PHE C 1 98 LEU N 1 98 LEU CA 1 98 LEU C -90.00 -33.48 -74.36 -90.53 -56.75 0.53 4 0 "[ . 1]"
149 . 1 98 LEU N 1 98 LEU CA 1 98 LEU C 1 99 GLN N -70.00 -16.20 -44.42 -47.02 -49.40 . . 0 "[ . 1]"
150 . 1 98 LEU C 1 99 GLN N 1 99 GLN CA 1 99 GLN C -90.00 -41.08 -72.45 -73.73 -82.24 . . 0 "[ . 1]"
151 . 1 99 GLN N 1 99 GLN CA 1 99 GLN C 1 100 ASN N -70.00 -4.32 -31.05 -48.78 -11.08 . . 0 "[ . 1]"
152 . 1 99 GLN C 1 100 ASN N 1 100 ASN CA 1 100 ASN C -100.00 -49.96 -86.99 -93.34 -97.18 . . 0 "[ . 1]"
153 . 1 100 ASN N 1 100 ASN CA 1 100 ASN C 1 101 LEU N -70.00 0.00 0.58 -11.73 3.64 3.64 3 0 "[ . 1]"
154 . 1 100 ASN C 1 101 LEU N 1 101 LEU CA 1 101 LEU C -90.00 -23.60 -58.82 -66.30 -52.83 . . 0 "[ . 1]"
155 . 1 101 LEU N 1 101 LEU CA 1 101 LEU C 1 102 ASP N -70.00 -9.52 -32.62 -46.00 -49.19 . . 0 "[ . 1]"
156 . 1 101 LEU C 1 102 ASP N 1 102 ASP CA 1 102 ASP C -90.00 -39.98 -63.94 -65.57 -70.11 . . 0 "[ . 1]"
157 . 1 102 ASP N 1 102 ASP CA 1 102 ASP C 1 103 ALA N -70.00 -18.62 -35.50 -48.84 -19.54 . . 0 "[ . 1]"
158 . 1 102 ASP C 1 103 ALA N 1 103 ALA CA 1 103 ALA C -80.00 -49.88 -68.02 -64.45 -67.05 . . 0 "[ . 1]"
159 . 1 103 ALA N 1 103 ALA CA 1 103 ALA C 1 104 LEU N -70.00 -19.16 -32.03 -34.56 -44.51 . . 0 "[ . 1]"
160 . 1 103 ALA C 1 104 LEU N 1 104 LEU CA 1 104 LEU C -90.00 -39.82 -69.15 -88.62 -60.51 . . 0 "[ . 1]"
161 . 1 104 LEU N 1 104 LEU CA 1 104 LEU C 1 105 HIS N -70.00 -19.12 -34.19 -18.69 -23.48 0.43 2 0 "[ . 1]"
162 . 1 104 LEU C 1 105 HIS N 1 105 HIS CA 1 105 HIS C -80.00 -49.70 -58.14 -75.29 -49.45 0.25 1 0 "[ . 1]"
163 . 1 105 HIS N 1 105 HIS CA 1 105 HIS C 1 106 ASP N -70.00 -19.92 -45.63 -46.08 -46.61 0.08 10 0 "[ . 1]"
164 . 1 105 HIS C 1 106 ASP N 1 106 ASP CA 1 106 ASP C -90.00 -46.86 -67.03 -79.00 -88.15 . . 0 "[ . 1]"
165 . 1 106 ASP N 1 106 ASP CA 1 106 ASP C 1 107 HIS N -70.00 -11.12 -34.76 -41.49 -45.32 . . 0 "[ . 1]"
166 . 1 107 HIS C 1 108 LEU N 1 108 LEU CA 1 108 LEU C -90.00 -35.38 -72.63 -66.40 -72.44 2.96 10 0 "[ . 1]"
167 . 1 108 LEU N 1 108 LEU CA 1 108 LEU C 1 109 ALA N -70.00 -4.92 -39.01 -76.52 -14.19 6.52 10 1 "[ . +]"
168 . 1 108 LEU C 1 109 ALA N 1 109 ALA CA 1 109 ALA C -90.00 -38.54 -69.40 -67.06 -77.10 7.76 10 1 "[ . +]"
169 . 1 109 ALA N 1 109 ALA CA 1 109 ALA C 1 110 THR N -70.00 -15.68 -37.55 -78.61 -25.17 8.61 10 1 "[ . +]"
170 . 1 109 ALA C 1 110 THR N 1 110 THR CA 1 110 THR C -90.00 -36.72 -76.84 -97.52 -62.10 7.52 10 1 "[ . +]"
171 . 1 110 THR N 1 110 THR CA 1 110 THR C 1 111 ILE N -70.00 -15.32 -31.12 -22.92 -26.33 7.86 10 1 "[ . +]"
172 . 1 110 THR C 1 111 ILE N 1 111 ILE CA 1 111 ILE C -100.00 -32.20 -86.10 -83.33 -90.17 9.32 10 1 "[ . +]"
173 . 1 111 ILE N 1 111 ILE CA 1 111 ILE C 1 112 TYR N -60.00 8.10 -49.12 -66.58 -38.00 6.58 10 1 "[ . +]"
174 . 1 111 ILE C 1 112 TYR N 1 112 TYR CA 1 112 TYR C -150.00 -115.74 -124.04 -152.44 -115.14 2.44 10 0 "[ . 1]"
175 . 1 112 TYR N 1 112 TYR CA 1 112 TYR C 1 113 PRO N 50.00 88.06 84.70 67.21 90.53 2.47 6 0 "[ . 1]"
176 . 1 112 TYR C 1 113 PRO N 1 113 PRO CA 1 113 PRO C -80.00 -30.00 -59.13 -67.02 -53.16 . . 0 "[ . 1]"
177 . 1 113 PRO N 1 113 PRO CA 1 113 PRO C 1 114 GLY N 110.00 160.02 128.99 109.20 148.54 0.80 2 0 "[ . 1]"
178 . 1 114 GLY C 1 115 MET N 1 115 MET CA 1 115 MET C -100.00 -32.84 -81.85 -99.15 -65.21 . . 0 "[ . 1]"
179 . 1 115 MET N 1 115 MET CA 1 115 MET C 1 116 ARG N 100.00 168.10 133.79 141.48 127.95 . . 0 "[ . 1]"
180 . 1 115 MET C 1 116 ARG N 1 116 ARG CA 1 116 ARG C -110.00 -59.94 -91.04 -97.74 -111.75 3.54 1 0 "[ . 1]"
181 . 1 116 ARG N 1 116 ARG CA 1 116 ARG C 1 117 ALA N 120.00 -150.02 141.58 117.74 -146.02 4.00 9 0 "[ . 1]"
182 . 1 116 ARG C 1 117 ALA N 1 117 ALA CA 1 117 ALA C -110.00 -38.58 -99.94 -112.02 -36.60 2.02 2 0 "[ . 1]"
183 . 1 117 ALA N 1 117 ALA CA 1 117 ALA C 1 118 PRO N 110.00 -161.64 120.30 130.05 122.84 3.36 6 0 "[ . 1]"
184 . 1 117 ALA C 1 118 PRO N 1 118 PRO CA 1 118 PRO C -100.00 -42.08 -65.57 -78.28 -101.23 1.23 1 0 "[ . 1]"
185 . 1 118 PRO N 1 118 PRO CA 1 118 PRO C 1 119 SER N 120.00 -171.10 143.83 125.77 119.72 4.08 9 0 "[ . 1]"
186 . 1 118 PRO C 1 119 SER N 1 119 SER CA 1 119 SER C -170.00 -81.68 -104.18 -150.91 -79.34 2.34 9 0 "[ . 1]"
187 . 1 119 SER N 1 119 SER CA 1 119 SER C 1 120 PHE N 100.00 -172.66 140.32 108.61 99.06 1.56 7 0 "[ . 1]"
188 . 1 119 SER C 1 120 PHE N 1 120 PHE CA 1 120 PHE C -160.00 -80.38 -143.48 -133.63 -153.12 . . 0 "[ . 1]"
189 . 1 120 PHE N 1 120 PHE CA 1 120 PHE C 1 121 ARG N 120.00 173.20 149.28 174.07 161.37 1.75 7 0 "[ . 1]"
190 . 1 120 PHE C 1 121 ARG N 1 121 ARG CA 1 121 ARG C -170.00 -101.44 -133.53 -115.77 -121.80 0.27 2 0 "[ . 1]"
191 . 1 121 ARG N 1 121 ARG CA 1 121 ARG C 1 122 CYS N 110.00 171.86 141.86 163.01 154.49 0.53 3 0 "[ . 1]"
192 . 1 121 ARG C 1 122 CYS N 1 122 CYS CA 1 122 CYS C -140.00 -89.84 -108.28 -107.06 -117.75 0.96 3 0 "[ . 1]"
193 . 1 122 CYS N 1 122 CYS CA 1 122 CYS C 1 123 THR N 100.00 151.58 124.68 125.98 121.33 0.17 1 0 "[ . 1]"
194 . 1 122 CYS C 1 123 THR N 1 123 THR CA 1 123 THR C -170.00 -91.48 -121.51 -97.47 -109.17 . . 0 "[ . 1]"
195 . 1 123 THR N 1 123 THR CA 1 123 THR C 1 124 ASP N 110.00 -171.00 124.88 130.15 125.85 . . 0 "[ . 1]"
196 . 1 131 LEU N 1 131 LEU CA 1 131 LEU C 1 132 ILE N 120.00 -170.20 128.74 127.90 121.75 2.24 5 0 "[ . 1]"
197 . 1 131 LEU C 1 132 ILE N 1 132 ILE CA 1 132 ILE C -150.00 -95.54 -105.85 -127.30 -92.86 2.68 1 0 "[ . 1]"
198 . 1 132 ILE N 1 132 ILE CA 1 132 ILE C 1 133 LEU N 100.00 150.44 108.65 100.93 99.59 0.76 10 0 "[ . 1]"
199 . 1 132 ILE C 1 133 LEU N 1 133 LEU CA 1 133 LEU C -160.00 -79.40 -92.47 -106.22 -79.39 0.01 10 0 "[ . 1]"
200 . 1 133 LEU N 1 133 LEU CA 1 133 LEU C 1 134 HIS N 100.00 162.78 133.28 127.60 108.80 . . 0 "[ . 1]"
201 . 1 133 LEU C 1 134 HIS N 1 134 HIS CA 1 134 HIS C -140.00 -78.86 -103.46 -132.55 -83.56 . . 0 "[ . 1]"
202 . 1 134 HIS N 1 134 HIS CA 1 134 HIS C 1 135 TYR N 100.00 148.78 108.24 120.37 107.45 2.36 9 0 "[ . 1]"
203 . 1 134 HIS C 1 135 TYR N 1 135 TYR CA 1 135 TYR C -140.00 -90.10 -118.32 -143.17 -95.60 3.17 7 0 "[ . 1]"
204 . 1 135 TYR N 1 135 TYR CA 1 135 TYR C 1 136 TYR N 100.00 153.92 130.22 122.79 107.88 0.24 7 0 "[ . 1]"
205 . 1 135 TYR C 1 136 TYR N 1 136 TYR CA 1 136 TYR C -150.00 -95.34 -110.91 -134.25 -98.10 . . 0 "[ . 1]"
206 . 1 136 TYR N 1 136 TYR CA 1 136 TYR C 1 137 SER N 100.00 155.36 112.42 107.25 100.30 10.16 6 1 "[ .+ 1]"
207 . 1 136 TYR C 1 137 SER N 1 137 SER CA 1 137 SER C -160.00 -49.18 -142.56 -154.08 -160.33 4.52 6 0 "[ . 1]"
208 . 1 137 SER N 1 137 SER CA 1 137 SER C 1 138 GLU N 90.00 -179.40 150.13 111.34 -179.73 . . 0 "[ . 1]"
209 . 1 142 LEU N 1 142 LEU CA 1 142 LEU C 1 143 GLN N -50.00 18.50 12.68 -10.07 20.03 1.53 10 0 "[ . 1]"
210 . 1 142 LEU C 1 143 GLN N 1 143 GLN CA 1 143 GLN C -90.00 -28.72 -68.94 -59.02 -60.77 . . 0 "[ . 1]"
211 . 1 143 GLN N 1 143 GLN CA 1 143 GLN C 1 144 ASP N -70.00 -16.30 -34.64 -32.34 -37.76 1.15 8 0 "[ . 1]"
212 . 1 143 GLN C 1 144 ASP N 1 144 ASP CA 1 144 ASP C -90.00 -37.64 -64.88 -62.54 -66.44 . . 0 "[ . 1]"
213 . 1 144 ASP N 1 144 ASP CA 1 144 ASP C 1 145 ILE N -70.00 -13.18 -19.58 -27.48 -12.68 0.50 4 0 "[ . 1]"
214 . 1 144 ASP C 1 145 ILE N 1 145 ILE CA 1 145 ILE C -90.00 -39.10 -59.56 -60.67 -61.95 . . 0 "[ . 1]"
215 . 1 145 ILE N 1 145 ILE CA 1 145 ILE C 1 146 VAL N -70.00 -19.66 -45.91 -53.03 -37.69 . . 0 "[ . 1]"
216 . 1 145 ILE C 1 146 VAL N 1 146 VAL CA 1 146 VAL C -90.00 -39.70 -63.83 -71.28 -61.48 . . 0 "[ . 1]"
217 . 1 146 VAL N 1 146 VAL CA 1 146 VAL C 1 147 ILE N -70.00 -19.62 -40.38 -43.08 -44.16 . . 0 "[ . 1]"
218 . 1 146 VAL C 1 147 ILE N 1 147 ILE CA 1 147 ILE C -80.00 -36.34 -56.65 -54.65 -55.98 . . 0 "[ . 1]"
219 . 1 147 ILE N 1 147 ILE CA 1 147 ILE C 1 148 GLY N -70.00 -18.80 -48.79 -51.71 -44.33 . . 0 "[ . 1]"
220 . 1 147 ILE C 1 148 GLY N 1 148 GLY CA 1 148 GLY C -90.00 -38.78 -65.48 -63.74 -66.25 . . 0 "[ . 1]"
221 . 1 148 GLY N 1 148 GLY CA 1 148 GLY C 1 149 ILE N -70.00 -16.32 -32.51 -42.05 -23.75 . . 0 "[ . 1]"
222 . 1 148 GLY C 1 149 ILE N 1 149 ILE CA 1 149 ILE C -90.00 -39.84 -75.56 -77.47 -88.84 0.14 1 0 "[ . 1]"
223 . 1 149 ILE N 1 149 ILE CA 1 149 ILE C 1 150 ILE N -70.00 -18.68 -54.53 -60.42 -48.45 . . 0 "[ . 1]"
224 . 1 149 ILE C 1 150 ILE N 1 150 ILE CA 1 150 ILE C -90.00 -39.84 -69.35 -76.06 -64.62 . . 0 "[ . 1]"
225 . 1 150 ILE N 1 150 ILE CA 1 150 ILE C 1 151 LYS N -70.00 -11.46 -38.59 -39.51 -42.31 . . 0 "[ . 1]"
226 . 1 150 ILE C 1 151 LYS N 1 151 LYS CA 1 151 LYS C -90.00 -32.10 -62.14 -63.66 -65.85 . . 0 "[ . 1]"
227 . 1 151 LYS N 1 151 LYS CA 1 151 LYS C 1 152 THR N -70.00 -14.48 -37.53 -44.31 -27.46 . . 0 "[ . 1]"
228 . 1 151 LYS C 1 152 THR N 1 152 THR CA 1 152 THR C -90.00 -39.28 -73.72 -83.66 -66.69 . . 0 "[ . 1]"
229 . 1 152 THR N 1 152 THR CA 1 152 THR C 1 153 VAL N -70.00 -20.18 -43.11 -44.37 -45.84 . . 0 "[ . 1]"
230 . 1 152 THR C 1 153 VAL N 1 153 VAL CA 1 153 VAL C -90.00 -34.18 -66.81 -69.09 -72.14 . . 0 "[ . 1]"
231 . 1 153 VAL N 1 153 VAL CA 1 153 VAL C 1 154 ALA N -70.00 -19.10 -32.79 -48.02 -21.58 . . 0 "[ . 1]"
232 . 1 153 VAL C 1 154 ALA N 1 154 ALA CA 1 154 ALA C -90.00 -34.50 -65.85 -69.79 -72.10 . . 0 "[ . 1]"
233 . 1 154 ALA N 1 154 ALA CA 1 154 ALA C 1 155 GLN N -70.00 -17.68 -53.20 -58.38 -66.83 . . 0 "[ . 1]"
234 . 1 154 ALA C 1 155 GLN N 1 155 GLN CA 1 155 GLN C -80.00 -45.28 -75.29 -77.72 -79.42 1.42 6 0 "[ . 1]"
235 . 1 155 GLN N 1 155 GLN CA 1 155 GLN C 1 156 GLN N -70.00 -12.70 -26.47 -31.62 -12.74 . . 0 "[ . 1]"
236 . 1 155 GLN C 1 156 GLN N 1 156 GLN CA 1 156 GLN C -90.00 -27.76 -81.49 -86.26 -75.27 . . 0 "[ . 1]"
237 . 1 156 GLN N 1 156 GLN CA 1 156 GLN C 1 157 ILE N -60.00 0.08 -45.15 -59.52 -32.46 . . 0 "[ . 1]"
238 . 1 156 GLN C 1 157 ILE N 1 157 ILE CA 1 157 ILE C -100.00 -34.70 -78.66 -91.21 -97.61 . . 0 "[ . 1]"
239 . 1 161 GLU N 1 161 GLU CA 1 161 GLU C 1 162 ILE N 100.00 169.96 116.60 137.97 124.59 1.02 6 0 "[ . 1]"
240 . 1 161 GLU C 1 162 ILE N 1 162 ILE CA 1 162 ILE C -160.00 -99.46 -122.86 -134.32 -111.17 . . 0 "[ . 1]"
241 . 1 162 ILE N 1 162 ILE CA 1 162 ILE C 1 163 ASP N 110.00 170.54 144.01 131.99 157.71 . . 0 "[ . 1]"
242 . 1 162 ILE C 1 163 ASP N 1 163 ASP CA 1 163 ASP C -170.00 -98.70 -114.39 -118.95 -124.87 1.00 7 0 "[ . 1]"
243 . 1 163 ASP N 1 163 ASP CA 1 163 ASP C 1 164 MET N 110.00 162.66 114.99 107.84 138.86 2.16 5 0 "[ . 1]"
244 . 1 163 ASP C 1 164 MET N 1 164 MET CA 1 164 MET C -160.00 -96.60 -111.88 -113.75 -116.10 . . 0 "[ . 1]"
245 . 1 164 MET N 1 164 MET CA 1 164 MET C 1 165 LYS N 110.00 158.22 133.87 136.15 129.13 . . 0 "[ . 1]"
246 . 1 164 MET C 1 165 LYS N 1 165 LYS CA 1 165 LYS C -170.00 -98.62 -145.06 -160.81 -123.74 . . 0 "[ . 1]"
247 . 1 165 LYS N 1 165 LYS CA 1 165 LYS C 1 166 VAL N 110.00 -176.22 148.32 142.91 154.65 . . 0 "[ . 1]"
248 . 1 165 LYS C 1 166 VAL N 1 166 VAL CA 1 166 VAL C -120.00 -35.68 -88.90 -101.39 -74.14 . . 0 "[ . 1]"
249 . 1 166 VAL N 1 166 VAL CA 1 166 VAL C 1 167 ILE N 90.00 175.70 116.95 92.46 131.95 . . 0 "[ . 1]"
250 . 1 167 ILE C 1 168 GLN N 1 168 GLN CA 1 168 GLN C -180.00 -99.70 -151.29 -175.47 -136.03 . . 0 "[ . 1]"
251 . 1 168 GLN N 1 168 GLN CA 1 168 GLN C 1 169 GLN N 90.00 -169.12 131.02 89.72 149.85 0.28 9 0 "[ . 1]"
252 . 1 168 GLN C 1 169 GLN N 1 169 GLN CA 1 169 GLN C -160.00 -74.70 -110.14 -94.55 -111.29 . . 0 "[ . 1]"
253 . 1 177 THR N 1 177 THR CA 1 177 THR C 1 178 GLN N 90.00 159.16 139.03 141.53 132.24 0.53 2 0 "[ . 1]"
254 . 1 177 THR C 1 178 GLN N 1 178 GLN CA 1 178 GLN C -150.00 -88.28 -124.80 -138.93 -101.28 . . 0 "[ . 1]"
255 . 1 178 GLN N 1 178 GLN CA 1 178 GLN C 1 179 PHE N 100.00 179.40 124.53 135.00 134.98 . . 0 "[ . 1]"
256 . 1 178 GLN C 1 179 PHE N 1 179 PHE CA 1 179 PHE C -170.00 -95.72 -105.07 -118.72 -95.31 0.41 9 0 "[ . 1]"
257 . 1 179 PHE N 1 179 PHE CA 1 179 PHE C 1 180 LEU N 110.00 -165.72 133.37 113.59 156.80 . . 0 "[ . 1]"
258 . 1 179 PHE C 1 180 LEU N 1 180 LEU CA 1 180 LEU C -150.00 -89.40 -104.14 -103.45 -108.20 0.37 7 0 "[ . 1]"
259 . 1 180 LEU N 1 180 LEU CA 1 180 LEU C 1 181 ILE N 100.00 159.68 117.85 124.81 120.50 . . 0 "[ . 1]"
260 . 1 180 LEU C 1 181 ILE N 1 181 ILE CA 1 181 ILE C -150.00 -90.28 -107.67 -118.88 -94.71 . . 0 "[ . 1]"
261 . 1 181 ILE N 1 181 ILE CA 1 181 ILE C 1 182 GLU N 100.00 161.60 111.60 99.79 120.86 0.21 8 0 "[ . 1]"
262 . 1 181 ILE C 1 182 GLU N 1 182 GLU CA 1 182 GLU C -150.00 -98.64 -100.54 -97.87 -98.19 1.02 2 0 "[ . 1]"
263 . 1 182 GLU N 1 182 GLU CA 1 182 GLU C 1 183 GLU N 100.00 151.76 106.02 98.18 143.58 1.82 3 0 "[ . 1]"
264 . 1 182 GLU C 1 183 GLU N 1 183 GLU CA 1 183 GLU C -160.00 -58.46 -89.64 -90.17 -91.10 . . 0 "[ . 1]"
265 . 1 183 GLU N 1 183 GLU CA 1 183 GLU C 1 184 LYS N 100.00 158.10 132.16 137.43 132.88 . . 0 "[ . 1]"
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