NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
648099 |
6ocv   |
27284 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_6ocv
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 249
_TA_constraint_stats_list.Viol_count 326
_TA_constraint_stats_list.Viol_total 8338.47
_TA_constraint_stats_list.Viol_max 4.19
_TA_constraint_stats_list.Viol_rms 0.40
_TA_constraint_stats_list.Viol_average_all_restraints 0.08
_TA_constraint_stats_list.Viol_average_violations_only 1.28
_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 2 MET C 1 3 GLY N 1 3 GLY CA 1 3 GLY C -77.54 -37.54 -73.77 -77.86 -71.65 0.32 13 0 "[ . 1 . 2]"
2 . 1 3 GLY N 1 3 GLY CA 1 3 GLY C 1 4 MET N -57.50 -17.50 -41.20 -46.16 -37.68 . . 0 "[ . 1 . 2]"
3 . 1 3 GLY C 1 4 MET N 1 4 MET CA 1 4 MET C -85.56 -45.56 -70.11 -69.12 -69.78 . . 0 "[ . 1 . 2]"
4 . 1 4 MET N 1 4 MET CA 1 4 MET C 1 5 VAL N -69.08 -5.06 -36.71 -39.37 -33.79 . . 0 "[ . 1 . 2]"
5 . 1 4 MET C 1 5 VAL N 1 5 VAL CA 1 5 VAL C -85.30 -45.30 -69.54 -68.48 -68.95 . . 0 "[ . 1 . 2]"
6 . 1 5 VAL N 1 5 VAL CA 1 5 VAL C 1 6 PHE N -64.39 -24.39 -23.25 -23.99 -22.46 1.93 17 0 "[ . 1 . 2]"
7 . 1 5 VAL C 1 6 PHE N 1 6 PHE CA 1 6 PHE C -84.03 -44.03 -71.11 -72.22 -69.92 . . 0 "[ . 1 . 2]"
8 . 1 7 THR N 1 7 THR CA 1 7 THR C 1 8 GLY N -59.66 -19.66 -40.63 -40.87 -40.91 . . 0 "[ . 1 . 2]"
9 . 1 7 THR C 1 8 GLY N 1 8 GLY CA 1 8 GLY C -85.96 -45.96 -62.50 -62.44 -62.54 . . 0 "[ . 1 . 2]"
10 . 1 8 GLY N 1 8 GLY CA 1 8 GLY C 1 9 LEU N -60.16 -20.16 -38.77 -39.39 -37.79 . . 0 "[ . 1 . 2]"
11 . 1 8 GLY C 1 9 LEU N 1 9 LEU CA 1 9 LEU C -85.21 -45.21 -65.74 -64.99 -65.33 . . 0 "[ . 1 . 2]"
12 . 1 9 LEU C 1 10 MET N 1 10 MET CA 1 10 MET C -134.19 9.81 -63.68 -63.58 -63.71 . . 0 "[ . 1 . 2]"
13 . 1 10 MET N 1 10 MET CA 1 10 MET C 1 11 GLU N -61.04 -21.04 -40.82 -41.29 -41.42 . . 0 "[ . 1 . 2]"
14 . 1 10 MET C 1 11 GLU N 1 11 GLU CA 1 11 GLU C -85.05 -45.05 -66.84 -68.34 -64.77 . . 0 "[ . 1 . 2]"
15 . 1 11 GLU N 1 11 GLU CA 1 11 GLU C 1 12 LEU N -59.24 -19.24 -40.37 -40.27 -40.32 . . 0 "[ . 1 . 2]"
16 . 1 11 GLU C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -84.28 -44.28 -66.13 -66.86 -65.00 . . 0 "[ . 1 . 2]"
17 . 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 ILE N -63.52 -23.52 -42.92 -43.07 -43.29 . . 0 "[ . 1 . 2]"
18 . 1 12 LEU C 1 13 ILE N 1 13 ILE CA 1 13 ILE C -82.17 -42.17 -74.28 -76.42 -72.44 . . 0 "[ . 1 . 2]"
19 . 1 13 ILE N 1 13 ILE CA 1 13 ILE C 1 14 GLU N -65.17 -25.17 -36.74 -38.22 -34.60 . . 0 "[ . 1 . 2]"
20 . 1 14 GLU N 1 14 GLU CA 1 14 GLU C 1 15 ASP N -63.85 -23.85 -42.84 -44.43 -41.49 . . 0 "[ . 1 . 2]"
21 . 1 14 GLU C 1 15 ASP N 1 15 ASP CA 1 15 ASP C -89.83 -49.83 -72.15 -71.48 -71.90 . . 0 "[ . 1 . 2]"
22 . 1 15 ASP N 1 15 ASP CA 1 15 ASP C 1 16 GLU N -58.47 -18.47 -34.90 -36.68 -37.03 . . 0 "[ . 1 . 2]"
23 . 1 15 ASP C 1 16 GLU N 1 16 GLU CA 1 16 GLU C -100.74 -60.74 -83.03 -73.02 -93.37 2.01 1 0 "[ . 1 . 2]"
24 . 1 16 GLU N 1 16 GLU CA 1 16 GLU C 1 17 PHE N -58.54 -13.44 -39.84 -50.51 -23.22 . . 0 "[ . 1 . 2]"
25 . 1 16 GLU C 1 17 PHE N 1 17 PHE CA 1 17 PHE C -127.62 -87.62 -122.02 -129.90 -108.20 2.28 18 0 "[ . 1 . 2]"
26 . 1 17 PHE N 1 17 PHE CA 1 17 PHE C 1 18 GLY N -37.11 2.89 -26.35 -22.13 -27.10 0.65 11 0 "[ . 1 . 2]"
27 . 1 17 PHE C 1 18 GLY N 1 18 GLY CA 1 18 GLY C 22.86 165.46 142.30 130.25 148.19 . . 0 "[ . 1 . 2]"
28 . 1 18 GLY N 1 18 GLY CA 1 18 GLY C 1 19 TYR N 136.97 176.97 178.14 178.69 178.41 3.09 18 0 "[ . 1 . 2]"
29 . 1 18 GLY C 1 19 TYR N 1 19 TYR CA 1 19 TYR C -115.36 -55.36 -96.77 -99.43 -101.08 . . 0 "[ . 1 . 2]"
30 . 1 19 TYR N 1 19 TYR CA 1 19 TYR C 1 20 GLU N -64.02 -13.02 -18.60 -20.41 -23.75 1.93 4 0 "[ . 1 . 2]"
31 . 1 19 TYR C 1 20 GLU N 1 20 GLU CA 1 20 GLU C -82.38 -42.38 -70.14 -74.64 -64.06 . . 0 "[ . 1 . 2]"
32 . 1 20 GLU N 1 20 GLU CA 1 20 GLU C 1 21 THR N -60.85 -20.85 -40.25 -44.27 -36.57 . . 0 "[ . 1 . 2]"
33 . 1 20 GLU C 1 21 THR N 1 21 THR CA 1 21 THR C -87.20 -47.20 -68.58 -70.11 -66.75 . . 0 "[ . 1 . 2]"
34 . 1 21 THR N 1 21 THR CA 1 21 THR C 1 22 LEU N -61.66 -21.66 -38.71 -39.33 -37.58 . . 0 "[ . 1 . 2]"
35 . 1 21 THR C 1 22 LEU N 1 22 LEU CA 1 22 LEU C -85.33 -45.33 -60.39 -62.59 -59.40 . . 0 "[ . 1 . 2]"
36 . 1 22 LEU N 1 22 LEU CA 1 22 LEU C 1 23 ASP N -60.44 -20.44 -38.09 -38.16 -38.34 . . 0 "[ . 1 . 2]"
37 . 1 23 ASP N 1 23 ASP CA 1 23 ASP C 1 24 THR N -60.43 -20.43 -36.59 -36.26 -36.57 . . 0 "[ . 1 . 2]"
38 . 1 23 ASP C 1 24 THR N 1 24 THR CA 1 24 THR C -84.40 -44.40 -64.84 -64.13 -64.44 . . 0 "[ . 1 . 2]"
39 . 1 24 THR N 1 24 THR CA 1 24 THR C 1 25 LEU N -59.16 -19.16 -40.09 -41.39 -37.75 . . 0 "[ . 1 . 2]"
40 . 1 24 THR C 1 25 LEU N 1 25 LEU CA 1 25 LEU C -84.62 -44.62 -64.07 -66.33 -62.34 . . 0 "[ . 1 . 2]"
41 . 1 25 LEU N 1 25 LEU CA 1 25 LEU C 1 26 LEU N -64.69 -24.69 -37.87 -38.40 -39.36 . . 0 "[ . 1 . 2]"
42 . 1 25 LEU C 1 26 LEU N 1 26 LEU CA 1 26 LEU C -84.36 -44.36 -71.84 -72.09 -72.41 . . 0 "[ . 1 . 2]"
43 . 1 26 LEU N 1 26 LEU CA 1 26 LEU C 1 27 GLU N -64.09 -12.09 -14.53 -14.88 -15.27 0.74 6 0 "[ . 1 . 2]"
44 . 1 26 LEU C 1 27 GLU N 1 27 GLU CA 1 27 GLU C -88.72 -48.72 -86.71 -85.84 -86.13 0.39 17 0 "[ . 1 . 2]"
45 . 1 27 GLU N 1 27 GLU CA 1 27 GLU C 1 28 SER N -47.83 -7.83 -27.68 -29.21 -25.74 . . 0 "[ . 1 . 2]"
46 . 1 27 GLU C 1 28 SER N 1 28 SER CA 1 28 SER C -107.05 -67.05 -67.64 -70.27 -66.09 0.96 3 0 "[ . 1 . 2]"
47 . 1 28 SER N 1 28 SER CA 1 28 SER C 1 29 CYS N -47.52 21.06 -33.70 -24.45 -36.29 . . 0 "[ . 1 . 2]"
48 . 1 31 LEU N 1 31 LEU CA 1 31 LEU C 1 32 GLN N 79.91 -168.33 178.69 109.63 -166.18 2.15 4 0 "[ . 1 . 2]"
49 . 1 31 LEU C 1 32 GLN N 1 32 GLN CA 1 32 GLN C -150.06 -40.06 -141.10 -107.88 -150.84 4.19 16 0 "[ . 1 . 2]"
50 . 1 32 GLN N 1 32 GLN CA 1 32 GLN C 1 33 SER N -69.13 0.87 -39.70 -66.76 -21.46 . . 0 "[ . 1 . 2]"
51 . 1 32 GLN C 1 33 SER N 1 33 SER CA 1 33 SER C -153.57 11.03 -124.40 -116.09 -139.18 . . 0 "[ . 1 . 2]"
52 . 1 34 GLU N 1 34 GLU CA 1 34 GLU C 1 35 GLY N -63.17 28.67 -46.63 -40.88 -42.67 . . 0 "[ . 1 . 2]"
53 . 1 34 GLU C 1 35 GLY N 1 35 GLY CA 1 35 GLY C 41.74 131.74 122.33 110.62 131.43 . . 0 "[ . 1 . 2]"
54 . 1 36 ILE N 1 36 ILE CA 1 36 ILE C 1 37 TYR N 67.74 -172.52 102.35 104.15 102.93 . . 0 "[ . 1 . 2]"
55 . 1 36 ILE C 1 37 TYR N 1 37 TYR CA 1 37 TYR C -163.54 -56.70 -85.73 -87.60 -95.65 . . 0 "[ . 1 . 2]"
56 . 1 40 VAL N 1 40 VAL CA 1 40 VAL C 1 41 GLY N -57.03 62.97 -5.65 1.81 -3.40 . . 0 "[ . 1 . 2]"
57 . 1 42 SER N 1 42 SER CA 1 42 SER C 1 43 TYR N 72.75 -161.69 124.62 85.34 136.84 . . 0 "[ . 1 . 2]"
58 . 1 43 TYR N 1 43 TYR CA 1 43 TYR C 1 44 ASP N 99.85 -159.25 174.72 174.37 173.64 . . 0 "[ . 1 . 2]"
59 . 1 43 TYR C 1 44 ASP N 1 44 ASP CA 1 44 ASP C -85.44 -45.44 -77.86 -83.63 -70.19 . . 0 "[ . 1 . 2]"
60 . 1 44 ASP N 1 44 ASP CA 1 44 ASP C 1 45 HIS N 128.80 -168.74 -177.21 -179.00 175.33 . . 0 "[ . 1 . 2]"
61 . 1 44 ASP C 1 45 HIS N 1 45 HIS CA 1 45 HIS C -98.64 -58.64 -89.23 -94.38 -81.40 . . 0 "[ . 1 . 2]"
62 . 1 45 HIS N 1 45 HIS CA 1 45 HIS C 1 46 GLN N -56.86 -16.86 -17.95 -22.16 -23.25 3.05 17 0 "[ . 1 . 2]"
63 . 1 45 HIS C 1 46 GLN N 1 46 GLN CA 1 46 GLN C -84.50 -44.50 -67.99 -63.98 -64.52 . . 0 "[ . 1 . 2]"
64 . 1 46 GLN N 1 46 GLN CA 1 46 GLN C 1 47 GLU N -59.49 -19.49 -29.18 -35.50 -27.41 . . 0 "[ . 1 . 2]"
65 . 1 46 GLN C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -86.94 -46.94 -63.01 -61.59 -61.79 . . 0 "[ . 1 . 2]"
66 . 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 LEU N -60.54 -20.54 -40.93 -41.64 -42.11 . . 0 "[ . 1 . 2]"
67 . 1 47 GLU C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -87.03 -47.03 -67.52 -65.52 -66.66 . . 0 "[ . 1 . 2]"
68 . 1 48 LEU N 1 48 LEU CA 1 48 LEU C 1 49 LEU N -63.70 -23.70 -38.75 -40.29 -35.52 . . 0 "[ . 1 . 2]"
69 . 1 48 LEU C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -86.26 -46.26 -73.43 -83.45 -69.64 . . 0 "[ . 1 . 2]"
70 . 1 49 LEU N 1 49 LEU CA 1 49 LEU C 1 50 GLN N -55.22 -15.22 -30.45 -15.02 -26.20 0.65 2 0 "[ . 1 . 2]"
71 . 1 49 LEU C 1 50 GLN N 1 50 GLN CA 1 50 GLN C -84.50 -44.50 -66.98 -73.09 -64.18 . . 0 "[ . 1 . 2]"
72 . 1 50 GLN N 1 50 GLN CA 1 50 GLN C 1 51 LEU N -61.74 -21.74 -41.66 -43.90 -39.94 . . 0 "[ . 1 . 2]"
73 . 1 51 LEU N 1 51 LEU CA 1 51 LEU C 1 52 VAL N -69.36 -19.36 -25.06 -35.82 -15.92 3.44 6 0 "[ . 1 . 2]"
74 . 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 53 VAL N -60.77 -20.77 -38.86 -41.70 -42.10 . . 0 "[ . 1 . 2]"
75 . 1 52 VAL C 1 53 VAL N 1 53 VAL CA 1 53 VAL C -82.56 -42.56 -68.86 -65.84 -66.10 . . 0 "[ . 1 . 2]"
76 . 1 53 VAL N 1 53 VAL CA 1 53 VAL C 1 54 LYS N -64.68 -24.68 -38.80 -41.49 -30.55 . . 0 "[ . 1 . 2]"
77 . 1 53 VAL C 1 54 LYS N 1 54 LYS CA 1 54 LYS C -87.47 -47.47 -66.88 -71.83 -63.51 . . 0 "[ . 1 . 2]"
78 . 1 54 LYS N 1 54 LYS CA 1 54 LYS C 1 55 LEU N -58.52 -18.52 -27.06 -23.02 -25.81 . . 0 "[ . 1 . 2]"
79 . 1 55 LEU N 1 55 LEU CA 1 55 LEU C 1 56 SER N -57.44 -17.44 -38.57 -38.05 -38.30 . . 0 "[ . 1 . 2]"
80 . 1 55 LEU C 1 56 SER N 1 56 SER CA 1 56 SER C -85.31 -45.31 -71.37 -76.67 -65.24 . . 0 "[ . 1 . 2]"
81 . 1 56 SER N 1 56 SER CA 1 56 SER C 1 57 GLU N -58.35 -18.35 -21.73 -17.33 -17.47 1.42 15 0 "[ . 1 . 2]"
82 . 1 57 GLU N 1 57 GLU CA 1 57 GLU C 1 58 VAL N -61.04 -21.04 -37.45 -37.70 -38.04 . . 0 "[ . 1 . 2]"
83 . 1 57 GLU C 1 58 VAL N 1 58 VAL CA 1 58 VAL C -90.07 -50.07 -72.96 -71.85 -72.07 . . 0 "[ . 1 . 2]"
84 . 1 58 VAL C 1 59 SER N 1 59 SER CA 1 59 SER C -119.52 -53.80 -114.38 -120.81 -103.66 1.29 9 0 "[ . 1 . 2]"
85 . 1 59 SER N 1 59 SER CA 1 59 SER C 1 60 SER N -39.65 2.31 -6.79 -9.44 -2.49 . . 0 "[ . 1 . 2]"
86 . 1 60 SER C 1 61 VAL N 1 61 VAL CA 1 61 VAL C -113.30 -45.86 -110.54 -108.71 -110.80 2.23 13 0 "[ . 1 . 2]"
87 . 1 61 VAL N 1 61 VAL CA 1 61 VAL C 1 62 PRO N 115.91 155.91 132.52 123.86 136.14 . . 0 "[ . 1 . 2]"
88 . 1 62 PRO N 1 62 PRO CA 1 62 PRO C 1 63 VAL N 123.75 163.75 149.23 146.02 157.16 . . 0 "[ . 1 . 2]"
89 . 1 62 PRO C 1 63 VAL N 1 63 VAL CA 1 63 VAL C -75.76 -35.76 -75.40 -76.68 -72.73 0.92 7 0 "[ . 1 . 2]"
90 . 1 64 THR N 1 64 THR CA 1 64 THR C 1 65 GLU N -56.33 -16.33 -33.48 -32.77 -32.97 . . 0 "[ . 1 . 2]"
91 . 1 65 GLU N 1 65 GLU CA 1 65 GLU C 1 66 LEU N -59.02 -19.02 -22.44 -21.84 -22.30 . . 0 "[ . 1 . 2]"
92 . 1 65 GLU C 1 66 LEU N 1 66 LEU CA 1 66 LEU C -87.08 -47.08 -79.70 -82.58 -70.29 . . 0 "[ . 1 . 2]"
93 . 1 66 LEU N 1 66 LEU CA 1 66 LEU C 1 67 VAL N -62.33 -22.33 -36.35 -35.57 -35.61 . . 0 "[ . 1 . 2]"
94 . 1 66 LEU C 1 67 VAL N 1 67 VAL CA 1 67 VAL C -82.01 -42.01 -68.82 -69.41 -69.82 . . 0 "[ . 1 . 2]"
95 . 1 67 VAL N 1 67 VAL CA 1 67 VAL C 1 68 ARG N -59.97 -19.97 -27.33 -27.17 -28.38 . . 0 "[ . 1 . 2]"
96 . 1 67 VAL C 1 68 ARG N 1 68 ARG CA 1 68 ARG C -86.60 -46.60 -71.78 -74.58 -65.96 . . 0 "[ . 1 . 2]"
97 . 1 68 ARG N 1 68 ARG CA 1 68 ARG C 1 69 LEU N -60.79 -20.79 -50.92 -53.17 -47.92 . . 0 "[ . 1 . 2]"
98 . 1 68 ARG C 1 69 LEU N 1 69 LEU CA 1 69 LEU C -87.73 -47.73 -63.53 -64.53 -62.49 . . 0 "[ . 1 . 2]"
99 . 1 69 LEU N 1 69 LEU CA 1 69 LEU C 1 70 PHE N -59.97 -19.97 -35.82 -35.93 -35.96 . . 0 "[ . 1 . 2]"
100 . 1 69 LEU C 1 70 PHE N 1 70 PHE CA 1 70 PHE C -86.94 -46.94 -60.95 -60.95 -61.02 . . 0 "[ . 1 . 2]"
101 . 1 70 PHE N 1 70 PHE CA 1 70 PHE C 1 71 GLY N -58.95 -18.95 -47.38 -47.34 -47.36 . . 0 "[ . 1 . 2]"
102 . 1 70 PHE C 1 71 GLY N 1 71 GLY CA 1 71 GLY C -81.15 -41.15 -60.88 -60.65 -60.74 . . 0 "[ . 1 . 2]"
103 . 1 71 GLY N 1 71 GLY CA 1 71 GLY C 1 72 LYS N -61.60 -21.60 -38.66 -38.09 -38.31 . . 0 "[ . 1 . 2]"
104 . 1 71 GLY C 1 72 LYS N 1 72 LYS CA 1 72 LYS C -85.19 -45.19 -63.59 -62.76 -63.00 . . 0 "[ . 1 . 2]"
105 . 1 72 LYS N 1 72 LYS CA 1 72 LYS C 1 73 LYS N -61.83 -21.83 -47.96 -49.35 -45.35 . . 0 "[ . 1 . 2]"
106 . 1 72 LYS C 1 73 LYS N 1 73 LYS CA 1 73 LYS C -86.83 -46.83 -64.31 -65.42 -63.17 . . 0 "[ . 1 . 2]"
107 . 1 73 LYS N 1 73 LYS CA 1 73 LYS C 1 74 LEU N -59.34 -19.34 -48.46 -48.00 -48.24 . . 0 "[ . 1 . 2]"
108 . 1 73 LYS C 1 74 LEU N 1 74 LEU CA 1 74 LEU C -86.02 -46.02 -68.95 -68.54 -68.65 . . 0 "[ . 1 . 2]"
109 . 1 74 LEU N 1 74 LEU CA 1 74 LEU C 1 75 PHE N -62.46 -22.46 -39.43 -38.84 -38.96 . . 0 "[ . 1 . 2]"
110 . 1 74 LEU C 1 75 PHE N 1 75 PHE CA 1 75 PHE C -82.59 -42.59 -63.79 -65.36 -62.84 . . 0 "[ . 1 . 2]"
111 . 1 75 PHE C 1 76 VAL N 1 76 VAL CA 1 76 VAL C -83.50 -43.50 -71.30 -72.16 -70.08 . . 0 "[ . 1 . 2]"
112 . 1 76 VAL N 1 76 VAL CA 1 76 VAL C 1 77 GLU N -65.92 -15.92 -14.48 -15.71 -12.38 3.54 12 0 "[ . 1 . 2]"
113 . 1 76 VAL C 1 77 GLU N 1 77 GLU CA 1 77 GLU C -84.99 -44.99 -73.20 -81.33 -71.07 . . 0 "[ . 1 . 2]"
114 . 1 77 GLU N 1 77 GLU CA 1 77 GLU C 1 78 LEU N -60.07 -20.07 -38.22 -38.83 -38.89 . . 0 "[ . 1 . 2]"
115 . 1 77 GLU C 1 78 LEU N 1 78 LEU CA 1 78 LEU C -83.32 -43.32 -72.40 -75.78 -67.41 . . 0 "[ . 1 . 2]"
116 . 1 78 LEU N 1 78 LEU CA 1 78 LEU C 1 79 ILE N -63.31 -23.31 -32.47 -29.78 -30.67 . . 0 "[ . 1 . 2]"
117 . 1 78 LEU C 1 79 ILE N 1 79 ILE CA 1 79 ILE C -88.54 -48.54 -64.56 -67.06 -62.50 . . 0 "[ . 1 . 2]"
118 . 1 79 ILE N 1 79 ILE CA 1 79 ILE C 1 80 GLU N -53.59 -13.59 -52.75 -53.33 -53.43 0.66 10 0 "[ . 1 . 2]"
119 . 1 79 ILE C 1 80 GLU N 1 80 GLU CA 1 80 GLU C -86.28 -46.28 -73.83 -76.67 -66.17 . . 0 "[ . 1 . 2]"
120 . 1 80 GLU N 1 80 GLU CA 1 80 GLU C 1 81 GLY N -49.91 -9.91 -16.21 -28.29 -10.70 . . 0 "[ . 1 . 2]"
121 . 1 80 GLU C 1 81 GLY N 1 81 GLY CA 1 81 GLY C -102.13 -62.13 -78.16 -71.00 -71.09 . . 0 "[ . 1 . 2]"
122 . 1 81 GLY N 1 81 GLY CA 1 81 GLY C 1 82 HIS N -38.98 19.92 -27.58 -37.66 -0.97 . . 0 "[ . 1 . 2]"
123 . 1 81 GLY C 1 82 HIS N 1 82 HIS CA 1 82 HIS C -174.48 -34.48 -134.50 -132.55 -133.45 . . 0 "[ . 1 . 2]"
124 . 1 82 HIS N 1 82 HIS CA 1 82 HIS C 1 83 PRO N 21.79 161.79 101.19 88.60 108.30 . . 0 "[ . 1 . 2]"
125 . 1 83 PRO N 1 83 PRO CA 1 83 PRO C 1 84 GLU N -55.97 -15.97 -25.84 -23.29 -23.30 . . 0 "[ . 1 . 2]"
126 . 1 83 PRO C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -95.12 -37.44 -91.54 -95.39 -88.50 0.27 8 0 "[ . 1 . 2]"
127 . 1 84 GLU C 1 85 ILE N 1 85 ILE CA 1 85 ILE C -89.25 -49.25 -89.51 -89.84 -90.04 1.19 12 0 "[ . 1 . 2]"
128 . 1 85 ILE N 1 85 ILE CA 1 85 ILE C 1 86 ALA N -61.56 -21.56 -21.21 -23.15 -19.56 2.00 7 0 "[ . 1 . 2]"
129 . 1 85 ILE C 1 86 ALA N 1 86 ALA CA 1 86 ALA C -125.84 -65.84 -102.29 -102.66 -103.60 . . 0 "[ . 1 . 2]"
130 . 1 86 ALA N 1 86 ALA CA 1 86 ALA C 1 87 ASN N -54.85 -14.85 -20.47 -26.09 -14.55 0.30 5 0 "[ . 1 . 2]"
131 . 1 87 ASN N 1 87 ASN CA 1 87 ASN C 1 88 GLU N -40.70 -0.70 -38.34 -41.62 -34.73 0.92 9 0 "[ . 1 . 2]"
132 . 1 87 ASN C 1 88 GLU N 1 88 GLU CA 1 88 GLU C -138.52 -49.20 -65.97 -66.13 -66.92 . . 0 "[ . 1 . 2]"
133 . 1 88 GLU N 1 88 GLU CA 1 88 GLU C 1 89 MET N -62.09 54.59 -33.65 -36.98 -28.39 . . 0 "[ . 1 . 2]"
134 . 1 88 GLU C 1 89 MET N 1 89 MET CA 1 89 MET C -130.88 -61.50 -82.93 -82.17 -82.74 . . 0 "[ . 1 . 2]"
135 . 1 89 MET N 1 89 MET CA 1 89 MET C 1 90 LYS N 100.72 162.08 151.14 149.31 148.55 . . 0 "[ . 1 . 2]"
136 . 1 89 MET C 1 90 LYS N 1 90 LYS CA 1 90 LYS C -127.88 -67.00 -117.52 -117.64 -117.96 . . 0 "[ . 1 . 2]"
137 . 1 90 LYS N 1 90 LYS CA 1 90 LYS C 1 91 ASP N -49.34 8.18 -23.16 -27.71 -21.40 . . 0 "[ . 1 . 2]"
138 . 1 91 ASP N 1 91 ASP CA 1 91 ASP C 1 92 SER N 104.90 -171.02 171.95 171.66 171.49 . . 0 "[ . 1 . 2]"
139 . 1 91 ASP C 1 92 SER N 1 92 SER CA 1 92 SER C -83.62 -43.62 -66.38 -67.26 -70.22 . . 0 "[ . 1 . 2]"
140 . 1 92 SER C 1 93 PHE N 1 93 PHE CA 1 93 PHE C -85.98 -45.98 -67.76 -68.68 -70.04 . . 0 "[ . 1 . 2]"
141 . 1 93 PHE N 1 93 PHE CA 1 93 PHE C 1 94 ASP N -53.32 -13.32 -39.09 -39.72 -37.90 . . 0 "[ . 1 . 2]"
142 . 1 93 PHE C 1 94 ASP N 1 94 ASP CA 1 94 ASP C -88.42 -48.42 -66.02 -67.06 -65.09 . . 0 "[ . 1 . 2]"
143 . 1 94 ASP C 1 95 LEU N 1 95 LEU CA 1 95 LEU C -84.70 -44.70 -63.85 -65.25 -62.63 . . 0 "[ . 1 . 2]"
144 . 1 95 LEU N 1 95 LEU CA 1 95 LEU C 1 96 LEU N -62.10 -22.10 -46.19 -45.52 -46.03 . . 0 "[ . 1 . 2]"
145 . 1 95 LEU C 1 96 LEU N 1 96 LEU CA 1 96 LEU C -84.58 -44.58 -61.55 -61.83 -62.50 . . 0 "[ . 1 . 2]"
146 . 1 96 LEU N 1 96 LEU CA 1 96 LEU C 1 97 SER N -56.07 -16.07 -34.49 -37.34 -31.22 . . 0 "[ . 1 . 2]"
147 . 1 96 LEU C 1 97 SER N 1 97 SER CA 1 97 SER C -88.48 -48.48 -67.10 -86.56 -62.15 . . 0 "[ . 1 . 2]"
148 . 1 97 SER N 1 97 SER CA 1 97 SER C 1 98 LYS N -47.91 -7.91 -40.44 -41.69 -44.40 0.63 7 0 "[ . 1 . 2]"
149 . 1 97 SER C 1 98 LYS N 1 98 LYS CA 1 98 LYS C -125.22 -75.10 -100.38 -102.37 -110.63 . . 0 "[ . 1 . 2]"
150 . 1 98 LYS C 1 99 ILE N 1 99 ILE CA 1 99 ILE C -83.15 -43.15 -62.53 -65.66 -60.60 . . 0 "[ . 1 . 2]"
151 . 1 99 ILE N 1 99 ILE CA 1 99 ILE C 1 100 ASP N -63.49 -23.49 -37.87 -47.29 -27.64 . . 0 "[ . 1 . 2]"
152 . 1 100 ASP N 1 100 ASP CA 1 100 ASP C 1 101 SER N -67.89 -7.89 -17.71 -15.79 -18.29 0.77 9 0 "[ . 1 . 2]"
153 . 1 100 ASP C 1 101 SER N 1 101 SER CA 1 101 SER C -87.98 -47.98 -70.24 -64.83 -65.69 2.94 10 0 "[ . 1 . 2]"
154 . 1 101 SER N 1 101 SER CA 1 101 SER C 1 102 PHE N -53.97 -3.97 -38.52 -50.09 -2.54 1.43 10 0 "[ . 1 . 2]"
155 . 1 101 SER C 1 102 PHE N 1 102 PHE CA 1 102 PHE C -156.84 -104.36 -136.51 -149.00 -123.83 . . 0 "[ . 1 . 2]"
156 . 1 102 PHE N 1 102 PHE CA 1 102 PHE C 1 103 ILE N -55.33 -5.33 -25.29 -23.04 -26.34 . . 0 "[ . 1 . 2]"
157 . 1 102 PHE C 1 103 ILE N 1 103 ILE CA 1 103 ILE C -78.60 -38.60 -69.59 -71.83 -65.75 . . 0 "[ . 1 . 2]"
158 . 1 103 ILE N 1 103 ILE CA 1 103 ILE C 1 104 HIS N -63.88 -23.88 -49.79 -52.14 -47.27 . . 0 "[ . 1 . 2]"
159 . 1 103 ILE C 1 104 HIS N 1 104 HIS CA 1 104 HIS C -88.93 -38.93 -89.30 -92.90 -83.55 3.97 7 0 "[ . 1 . 2]"
160 . 1 105 VAL C 1 106 GLU N 1 106 GLU CA 1 106 GLU C -86.03 -46.03 -70.22 -68.34 -70.00 . . 0 "[ . 1 . 2]"
161 . 1 106 GLU N 1 106 GLU CA 1 106 GLU C 1 107 VAL N -60.55 -20.55 -40.30 -41.90 -38.94 . . 0 "[ . 1 . 2]"
162 . 1 106 GLU C 1 107 VAL N 1 107 VAL CA 1 107 VAL C -85.71 -45.71 -66.16 -74.99 -61.65 . . 0 "[ . 1 . 2]"
163 . 1 107 VAL N 1 107 VAL CA 1 107 VAL C 1 108 TYR N -62.78 -22.78 -43.47 -46.35 -46.54 . . 0 "[ . 1 . 2]"
164 . 1 107 VAL C 1 108 TYR N 1 108 TYR CA 1 108 TYR C -86.53 -46.53 -60.66 -61.26 -60.04 . . 0 "[ . 1 . 2]"
165 . 1 108 TYR N 1 108 TYR CA 1 108 TYR C 1 109 LYS N -55.57 -15.57 -48.42 -49.01 -47.76 . . 0 "[ . 1 . 2]"
166 . 1 108 TYR C 1 109 LYS N 1 109 LYS CA 1 109 LYS C -89.04 -49.04 -61.23 -61.60 -61.77 . . 0 "[ . 1 . 2]"
167 . 1 109 LYS N 1 109 LYS CA 1 109 LYS C 1 110 LEU N -56.97 -16.97 -37.33 -37.21 -37.43 . . 0 "[ . 1 . 2]"
168 . 1 109 LYS C 1 110 LEU N 1 110 LEU CA 1 110 LEU C -95.72 -55.72 -57.82 -56.68 -56.98 . . 0 "[ . 1 . 2]"
169 . 1 110 LEU N 1 110 LEU CA 1 110 LEU C 1 111 TYR N -90.47 -40.47 -75.45 -72.94 -73.83 . . 0 "[ . 1 . 2]"
170 . 1 110 LEU C 1 111 TYR N 1 111 TYR CA 1 111 TYR C -148.05 -108.05 -117.37 -123.42 -110.90 . . 0 "[ . 1 . 2]"
171 . 1 111 TYR N 1 111 TYR CA 1 111 TYR C 1 112 PRO N 50.65 140.65 136.97 132.14 143.70 3.05 14 0 "[ . 1 . 2]"
172 . 1 112 PRO N 1 112 PRO CA 1 112 PRO C 1 113 GLN N -42.16 -2.16 -2.97 -4.87 -5.91 2.79 16 0 "[ . 1 . 2]"
173 . 1 113 GLN N 1 113 GLN CA 1 113 GLN C 1 114 ALA N -34.21 27.79 -32.60 -37.85 4.42 3.64 5 0 "[ . 1 . 2]"
174 . 1 113 GLN C 1 114 ALA N 1 114 ALA CA 1 114 ALA C -119.34 -46.84 -67.96 -96.10 -61.73 . . 0 "[ . 1 . 2]"
175 . 1 114 ALA N 1 114 ALA CA 1 114 ALA C 1 115 GLU N 107.52 157.78 145.16 145.65 145.39 . . 0 "[ . 1 . 2]"
176 . 1 116 LEU N 1 116 LEU CA 1 116 LEU C 1 117 PRO N 84.97 176.83 152.71 156.43 155.73 . . 0 "[ . 1 . 2]"
177 . 1 117 PRO C 1 118 LYS N 1 118 LYS CA 1 118 LYS C -172.60 -57.76 -117.10 -122.50 -112.64 . . 0 "[ . 1 . 2]"
178 . 1 119 PHE N 1 119 PHE CA 1 119 PHE C 1 120 THR N 103.33 173.63 130.49 129.36 128.66 . . 0 "[ . 1 . 2]"
179 . 1 121 CYS N 1 121 CYS CA 1 121 CYS C 1 122 ASP N 120.29 165.03 129.87 131.35 131.19 . . 0 "[ . 1 . 2]"
180 . 1 121 CYS C 1 122 ASP N 1 122 ASP CA 1 122 ASP C -158.55 -83.39 -119.79 -122.18 -116.90 . . 0 "[ . 1 . 2]"
181 . 1 122 ASP N 1 122 ASP CA 1 122 ASP C 1 123 ARG N 96.08 167.74 136.92 117.48 153.14 . . 0 "[ . 1 . 2]"
182 . 1 122 ASP C 1 123 ARG N 1 123 ARG CA 1 123 ARG C -122.85 -52.63 -109.40 -111.88 -117.75 0.87 17 0 "[ . 1 . 2]"
183 . 1 123 ARG N 1 123 ARG CA 1 123 ARG C 1 124 LEU N 115.32 -154.12 119.92 116.81 116.69 1.51 20 0 "[ . 1 . 2]"
184 . 1 125 GLY C 1 126 ASP N 1 126 ASP CA 1 126 ASP C -92.42 -28.42 -93.90 -94.99 -90.40 2.57 7 0 "[ . 1 . 2]"
185 . 1 126 ASP N 1 126 ASP CA 1 126 ASP C 1 127 ASN N -49.74 -9.18 -39.43 -39.69 -40.05 . . 0 "[ . 1 . 2]"
186 . 1 126 ASP C 1 127 ASN N 1 127 ASN CA 1 127 ASN C -154.19 -98.57 -101.72 -105.99 -97.64 0.93 16 0 "[ . 1 . 2]"
187 . 1 127 ASN N 1 127 ASN CA 1 127 ASN C 1 128 ASP N -4.92 35.08 3.41 -1.47 9.50 . . 0 "[ . 1 . 2]"
188 . 1 127 ASN C 1 128 ASP N 1 128 ASP CA 1 128 ASP C -167.71 -107.75 -119.70 -119.01 -119.64 . . 0 "[ . 1 . 2]"
189 . 1 128 ASP N 1 128 ASP CA 1 128 ASP C 1 129 ILE N 121.21 169.55 130.49 123.21 135.22 . . 0 "[ . 1 . 2]"
190 . 1 128 ASP C 1 129 ILE N 1 129 ILE CA 1 129 ILE C -152.84 -112.84 -141.42 -144.85 -137.90 . . 0 "[ . 1 . 2]"
191 . 1 130 ARG C 1 131 LEU N 1 131 LEU CA 1 131 LEU C -169.08 -75.98 -127.63 -125.00 -125.50 . . 0 "[ . 1 . 2]"
192 . 1 131 LEU C 1 132 HIS N 1 132 HIS CA 1 132 HIS C -136.62 -96.62 -98.13 -99.92 -95.60 1.02 3 0 "[ . 1 . 2]"
193 . 1 134 GLN C 1 135 SER N 1 135 SER CA 1 135 SER C -176.77 -40.69 -162.81 -161.06 -161.52 . . 0 "[ . 1 . 2]"
194 . 1 138 PRO N 1 138 PRO CA 1 138 PRO C 1 139 PHE N 88.85 154.27 102.34 86.61 110.64 2.24 18 0 "[ . 1 . 2]"
195 . 1 140 ALA N 1 140 ALA CA 1 140 ALA C 1 141 SER N -65.36 -15.36 -38.25 -39.65 -30.73 . . 0 "[ . 1 . 2]"
196 . 1 140 ALA C 1 141 SER N 1 141 SER CA 1 141 SER C -84.67 -44.67 -63.23 -64.29 -61.77 . . 0 "[ . 1 . 2]"
197 . 1 141 SER N 1 141 SER CA 1 141 SER C 1 142 PHE N -57.17 -17.17 -28.15 -34.22 -24.93 . . 0 "[ . 1 . 2]"
198 . 1 141 SER C 1 142 PHE N 1 142 PHE CA 1 142 PHE C -89.74 -49.74 -75.57 -76.63 -73.11 . . 0 "[ . 1 . 2]"
199 . 1 142 PHE N 1 142 PHE CA 1 142 PHE C 1 143 ALA N -63.40 -23.40 -46.90 -46.53 -46.72 . . 0 "[ . 1 . 2]"
200 . 1 142 PHE C 1 143 ALA N 1 143 ALA CA 1 143 ALA C -83.78 -43.78 -64.79 -64.35 -64.46 . . 0 "[ . 1 . 2]"
201 . 1 143 ALA N 1 143 ALA CA 1 143 ALA C 1 144 GLU N -59.53 -19.53 -39.85 -39.93 -40.06 . . 0 "[ . 1 . 2]"
202 . 1 143 ALA C 1 144 GLU N 1 144 GLU CA 1 144 GLU C -82.44 -42.44 -63.14 -62.79 -62.82 . . 0 "[ . 1 . 2]"
203 . 1 144 GLU N 1 144 GLU CA 1 144 GLU C 1 145 GLY N -63.62 -23.62 -37.07 -37.71 -36.54 . . 0 "[ . 1 . 2]"
204 . 1 144 GLU C 1 145 GLY N 1 145 GLY CA 1 145 GLY C -83.75 -43.75 -60.33 -60.07 -60.14 . . 0 "[ . 1 . 2]"
205 . 1 145 GLY N 1 145 GLY CA 1 145 GLY C 1 146 LEU N -62.45 -22.45 -43.07 -43.71 -42.20 . . 0 "[ . 1 . 2]"
206 . 1 145 GLY C 1 146 LEU N 1 146 LEU CA 1 146 LEU C -85.14 -45.14 -70.12 -70.82 -69.08 . . 0 "[ . 1 . 2]"
207 . 1 146 LEU C 1 147 LEU N 1 147 LEU CA 1 147 LEU C -82.53 -42.53 -71.28 -71.08 -71.20 . . 0 "[ . 1 . 2]"
208 . 1 147 LEU N 1 147 LEU CA 1 147 LEU C 1 148 ASP N -60.29 -20.29 -42.41 -43.24 -41.82 . . 0 "[ . 1 . 2]"
209 . 1 147 LEU C 1 148 ASP N 1 148 ASP CA 1 148 ASP C -84.91 -44.91 -70.02 -71.50 -69.00 . . 0 "[ . 1 . 2]"
210 . 1 148 ASP N 1 148 ASP CA 1 148 ASP C 1 149 GLY N -59.08 -19.08 -30.66 -30.01 -30.55 . . 0 "[ . 1 . 2]"
211 . 1 148 ASP C 1 149 GLY N 1 149 GLY CA 1 149 GLY C -85.79 -45.79 -63.05 -63.72 -62.59 . . 0 "[ . 1 . 2]"
212 . 1 149 GLY N 1 149 GLY CA 1 149 GLY C 1 150 CYS N -59.45 -19.45 -39.54 -40.61 -39.01 . . 0 "[ . 1 . 2]"
213 . 1 149 GLY C 1 150 CYS N 1 150 CYS CA 1 150 CYS C -85.58 -45.58 -60.94 -65.60 -60.10 . . 0 "[ . 1 . 2]"
214 . 1 150 CYS N 1 150 CYS CA 1 150 CYS C 1 151 ALA N -61.16 -21.16 -41.62 -43.11 -31.49 . . 0 "[ . 1 . 2]"
215 . 1 150 CYS C 1 151 ALA N 1 151 ALA CA 1 151 ALA C -81.48 -41.48 -75.98 -78.91 -73.84 . . 0 "[ . 1 . 2]"
216 . 1 151 ALA C 1 152 GLU N 1 152 GLU CA 1 152 GLU C -86.87 -46.87 -84.78 -87.12 -83.17 0.25 2 0 "[ . 1 . 2]"
217 . 1 152 GLU N 1 152 GLU CA 1 152 GLU C 1 153 TYR N -60.96 -20.96 -46.48 -46.16 -46.33 . . 0 "[ . 1 . 2]"
218 . 1 152 GLU C 1 153 TYR N 1 153 TYR CA 1 153 TYR C -84.12 -44.12 -66.77 -68.84 -65.11 . . 0 "[ . 1 . 2]"
219 . 1 153 TYR N 1 153 TYR CA 1 153 TYR C 1 154 PHE N -60.27 -20.27 -44.18 -44.67 -45.04 . . 0 "[ . 1 . 2]"
220 . 1 153 TYR C 1 154 PHE N 1 154 PHE CA 1 154 PHE C -106.00 -66.00 -69.43 -70.46 -68.44 . . 0 "[ . 1 . 2]"
221 . 1 154 PHE N 1 154 PHE CA 1 154 PHE C 1 155 LYS N -33.27 26.73 -26.60 -25.68 -25.95 . . 0 "[ . 1 . 2]"
222 . 1 154 PHE C 1 155 LYS N 1 155 LYS CA 1 155 LYS C 26.36 86.36 72.85 70.42 74.44 . . 0 "[ . 1 . 2]"
223 . 1 155 LYS C 1 156 GLU N 1 156 GLU CA 1 156 GLU C -166.29 -97.95 -141.17 -128.68 -134.16 . . 0 "[ . 1 . 2]"
224 . 1 156 GLU C 1 157 ASP N 1 157 ASP CA 1 157 ASP C -153.50 -29.98 -140.40 -142.30 -145.96 . . 0 "[ . 1 . 2]"
225 . 1 157 ASP C 1 158 PHE N 1 158 PHE CA 1 158 PHE C -137.21 -81.21 -116.51 -135.09 -107.37 . . 0 "[ . 1 . 2]"
226 . 1 158 PHE N 1 158 PHE CA 1 158 PHE C 1 159 THR N 107.50 164.00 156.57 149.86 163.89 . . 0 "[ . 1 . 2]"
227 . 1 158 PHE C 1 159 THR N 1 159 THR CA 1 159 THR C -128.72 -77.58 -119.87 -121.37 -118.32 . . 0 "[ . 1 . 2]"
228 . 1 160 ILE N 1 160 ILE CA 1 160 ILE C 1 161 SER N 109.10 149.10 122.20 122.45 122.34 . . 0 "[ . 1 . 2]"
229 . 1 160 ILE C 1 161 SER N 1 161 SER CA 1 161 SER C -155.04 -90.80 -118.01 -118.38 -118.87 . . 0 "[ . 1 . 2]"
230 . 1 162 ARG N 1 162 ARG CA 1 162 ARG C 1 163 THR N 101.20 175.54 156.62 153.63 161.60 . . 0 "[ . 1 . 2]"
231 . 1 163 THR N 1 163 THR CA 1 163 THR C 1 164 PRO N 114.81 171.95 146.14 145.67 145.01 . . 0 "[ . 1 . 2]"
232 . 1 164 PRO C 1 165 GLU N 1 165 GLU CA 1 165 GLU C -87.48 -47.48 -72.36 -73.38 -71.19 . . 0 "[ . 1 . 2]"
233 . 1 165 GLU N 1 165 GLU CA 1 165 GLU C 1 166 THR N -40.24 -0.24 -41.31 -41.79 -40.71 1.55 2 0 "[ . 1 . 2]"
234 . 1 165 GLU C 1 166 THR N 1 166 THR CA 1 166 THR C -131.57 -89.19 -117.55 -116.06 -116.70 . . 0 "[ . 1 . 2]"
235 . 1 166 THR C 1 167 GLN N 1 167 GLN CA 1 167 GLN C -82.45 -42.45 -66.07 -68.38 -58.38 . . 0 "[ . 1 . 2]"
236 . 1 167 GLN N 1 167 GLN CA 1 167 GLN C 1 168 ASP N -50.34 -10.34 -14.85 -14.37 -38.67 0.07 2 0 "[ . 1 . 2]"
237 . 1 168 ASP N 1 168 ASP CA 1 168 ASP C 1 169 SER N -4.19 45.81 39.00 33.33 49.04 3.23 1 0 "[ . 1 . 2]"
238 . 1 168 ASP C 1 169 SER N 1 169 SER CA 1 169 SER C -159.09 -24.19 -138.94 -145.51 -134.91 . . 0 "[ . 1 . 2]"
239 . 1 170 GLU N 1 170 GLU CA 1 170 GLU C 1 171 THR N 82.05 -130.59 163.97 170.20 167.40 . . 0 "[ . 1 . 2]"
240 . 1 172 ASP N 1 172 ASP CA 1 172 ASP C 1 173 VAL N 106.92 148.06 117.08 111.12 118.80 . . 0 "[ . 1 . 2]"
241 . 1 172 ASP C 1 173 VAL N 1 173 VAL CA 1 173 VAL C 159.09 -74.27 -131.29 -130.73 -131.01 . . 0 "[ . 1 . 2]"
242 . 1 173 VAL C 1 174 ILE N 1 174 ILE CA 1 174 ILE C -131.90 -64.16 -109.49 -109.95 -112.03 . . 0 "[ . 1 . 2]"
243 . 1 174 ILE N 1 174 ILE CA 1 174 ILE C 1 175 PHE N 94.76 154.76 126.71 126.72 126.31 . . 0 "[ . 1 . 2]"
244 . 1 175 PHE C 1 176 ASN N 1 176 ASN CA 1 176 ASN C -175.06 -34.04 -133.14 -138.84 -119.61 . . 0 "[ . 1 . 2]"
245 . 1 176 ASN C 1 177 ILE N 1 177 ILE CA 1 177 ILE C -163.97 -63.59 -108.83 -114.67 -115.06 . . 0 "[ . 1 . 2]"
246 . 1 178 THR N 1 178 THR CA 1 178 THR C 1 179 ARG N 117.02 159.32 146.32 140.50 159.86 0.54 9 0 "[ . 1 . 2]"
247 . 1 179 ARG N 1 179 ARG CA 1 179 ARG C 1 180 ALA N 93.84 144.10 117.17 115.48 115.41 . . 0 "[ . 1 . 2]"
248 . 1 179 ARG C 1 180 ALA N 1 180 ALA CA 1 180 ALA C 179.63 -52.81 -66.28 -66.07 -67.18 . . 0 "[ . 1 . 2]"
249 . 1 180 ALA N 1 180 ALA CA 1 180 ALA C 1 181 PRO N 116.40 178.08 151.35 150.54 149.85 . . 0 "[ . 1 . 2]"
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