NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
577384 |
2mp4   |
18356 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2mp4
save_dihedral_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 323
_TA_constraint_stats_list.Viol_total 4192.03
_TA_constraint_stats_list.Viol_max 7.08
_TA_constraint_stats_list.Viol_rms 0.60
_TA_constraint_stats_list.Viol_average_all_restraints 0.16
_TA_constraint_stats_list.Viol_average_violations_only 1.30
_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 1 MET C 1 2 SER N 1 2 SER CA 1 2 SER C -99.10 -40.60 -76.87 -73.31 -74.95 . . 0 "[ . 1]"
2 . 1 2 SER C 1 3 SER N 1 3 SER CA 1 3 SER C -125.90 -61.20 -98.50 -126.13 -76.72 0.23 3 0 "[ . 1]"
3 . 1 3 SER N 1 3 SER CA 1 3 SER C 1 4 GLY N -30.80 43.00 -2.38 -5.32 -12.57 . . 0 "[ . 1]"
4 . 1 3 SER C 1 4 GLY N 1 4 GLY CA 1 4 GLY C 74.80 114.80 93.38 91.35 87.64 . . 0 "[ . 1]"
5 . 1 4 GLY C 1 5 VAL N 1 5 VAL CA 1 5 VAL C -118.30 -51.70 -80.24 -61.56 -66.98 1.12 8 0 "[ . 1]"
6 . 1 5 VAL N 1 5 VAL CA 1 5 VAL C 1 6 MET N 124.60 174.70 131.34 123.15 150.21 1.45 10 0 "[ . 1]"
7 . 1 5 VAL C 1 6 MET N 1 6 MET CA 1 6 MET C -173.00 -100.40 -102.33 -107.08 -120.01 2.27 9 0 "[ . 1]"
8 . 1 6 MET N 1 6 MET CA 1 6 MET C 1 7 VAL N 106.10 170.00 164.32 153.98 171.29 1.29 10 0 "[ . 1]"
9 . 1 6 MET C 1 7 VAL N 1 7 VAL CA 1 7 VAL C -137.20 -76.90 -121.75 -138.61 -109.29 1.41 9 0 "[ . 1]"
10 . 1 7 VAL N 1 7 VAL CA 1 7 VAL C 1 8 ASP N 103.30 143.30 128.51 112.74 143.81 0.51 4 0 "[ . 1]"
11 . 1 7 VAL C 1 8 ASP N 1 8 ASP CA 1 8 ASP C -173.60 -33.60 -63.80 -72.82 -56.24 . . 0 "[ . 1]"
12 . 1 8 ASP N 1 8 ASP CA 1 8 ASP C 1 9 PRO N 90.50 -178.60 134.52 131.00 128.63 . . 0 "[ . 1]"
13 . 1 9 PRO C 1 10 ASP N 1 10 ASP CA 1 10 ASP C -89.80 -49.80 -68.09 -64.69 -65.79 . . 0 "[ . 1]"
14 . 1 10 ASP N 1 10 ASP CA 1 10 ASP C 1 11 VAL N -58.60 -4.20 -19.86 -33.86 -3.76 0.44 8 0 "[ . 1]"
15 . 1 10 ASP C 1 11 VAL N 1 11 VAL CA 1 11 VAL C -83.60 -43.60 -60.26 -68.60 -58.50 . . 0 "[ . 1]"
16 . 1 11 VAL N 1 11 VAL CA 1 11 VAL C 1 12 GLN N -63.40 -23.40 -49.33 -50.47 -53.26 . . 0 "[ . 1]"
17 . 1 11 VAL C 1 12 GLN N 1 12 GLN CA 1 12 GLN C -83.70 -43.70 -67.23 -73.56 -63.22 . . 0 "[ . 1]"
18 . 1 12 GLN N 1 12 GLN CA 1 12 GLN C 1 13 THR N -58.70 -18.70 -35.86 -35.92 -37.10 . . 0 "[ . 1]"
19 . 1 12 GLN C 1 13 THR N 1 13 THR CA 1 13 THR C -85.30 -45.30 -61.09 -65.35 -59.10 . . 0 "[ . 1]"
20 . 1 13 THR N 1 13 THR CA 1 13 THR C 1 14 SER N -60.40 -20.40 -38.51 -41.67 -43.00 . . 0 "[ . 1]"
21 . 1 13 THR C 1 14 SER N 1 14 SER CA 1 14 SER C -85.80 -45.80 -72.46 -84.38 -64.73 . . 0 "[ . 1]"
22 . 1 14 SER N 1 14 SER CA 1 14 SER C 1 15 PHE N -60.20 -20.20 -30.69 -39.72 -19.01 1.19 3 0 "[ . 1]"
23 . 1 14 SER C 1 15 PHE N 1 15 PHE CA 1 15 PHE C -86.20 -46.20 -67.65 -64.90 -71.13 . . 0 "[ . 1]"
24 . 1 15 PHE N 1 15 PHE CA 1 15 PHE C 1 16 GLN N -57.80 -17.80 -37.66 -26.15 -28.15 0.19 6 0 "[ . 1]"
25 . 1 15 PHE C 1 16 GLN N 1 16 GLN CA 1 16 GLN C -84.30 -44.30 -68.34 -84.55 -57.85 0.25 2 0 "[ . 1]"
26 . 1 16 GLN N 1 16 GLN CA 1 16 GLN C 1 17 LYS N -53.90 -9.00 -39.95 -42.12 -54.21 1.29 7 0 "[ . 1]"
27 . 1 16 GLN C 1 17 LYS N 1 17 LYS CA 1 17 LYS C -94.40 -45.50 -64.07 -59.24 -65.05 0.10 6 0 "[ . 1]"
28 . 1 17 LYS N 1 17 LYS CA 1 17 LYS C 1 18 LEU N -62.80 8.70 -25.36 -50.67 -6.60 . . 0 "[ . 1]"
29 . 1 17 LYS C 1 18 LEU N 1 18 LEU CA 1 18 LEU C -128.30 -51.40 -89.91 -123.87 -65.66 . . 0 "[ . 1]"
30 . 1 18 LEU N 1 18 LEU CA 1 18 LEU C 1 19 SER N -80.20 18.60 -44.22 -39.81 -56.36 . . 0 "[ . 1]"
31 . 1 18 LEU C 1 19 SER N 1 19 SER CA 1 19 SER C -118.90 -59.20 -66.57 -76.77 -58.78 0.42 3 0 "[ . 1]"
32 . 1 19 SER N 1 19 SER CA 1 19 SER C 1 20 GLU N -69.50 21.90 -38.03 -45.07 -53.57 . . 0 "[ . 1]"
33 . 1 21 GLY C 1 22 ARG N 1 22 ARG CA 1 22 ARG C -108.00 -48.00 -98.62 -113.43 -70.59 5.43 9 1 "[ . +1]"
34 . 1 22 ARG N 1 22 ARG CA 1 22 ARG C 1 23 LYS N -68.40 29.60 -38.11 -73.11 15.87 4.71 6 0 "[ . 1]"
35 . 1 23 LYS C 1 24 GLU N 1 24 GLU CA 1 24 GLU C -122.80 -66.50 -84.39 -85.28 -98.38 . . 0 "[ . 1]"
36 . 1 24 GLU N 1 24 GLU CA 1 24 GLU C 1 25 TYR N -58.70 21.00 12.25 -6.53 23.39 2.39 5 0 "[ . 1]"
37 . 1 24 GLU C 1 25 TYR N 1 25 TYR CA 1 25 TYR C 179.00 -72.90 -96.17 -106.63 -130.71 1.61 8 0 "[ . 1]"
38 . 1 25 TYR N 1 25 TYR CA 1 25 TYR C 1 26 ARG N 125.40 -167.00 144.77 119.94 -166.30 5.46 2 1 "[ + . 1]"
39 . 1 26 ARG N 1 26 ARG CA 1 26 ARG C 1 27 TYR N 119.50 -168.20 122.12 116.53 115.45 4.89 10 0 "[ . 1]"
40 . 1 26 ARG C 1 27 TYR N 1 27 TYR CA 1 27 TYR C -159.90 -101.40 -106.09 -107.85 -111.99 4.40 4 0 "[ . 1]"
41 . 1 27 TYR N 1 27 TYR CA 1 27 TYR C 1 28 ILE N 138.00 178.00 168.23 144.91 179.21 1.21 8 0 "[ . 1]"
42 . 1 27 TYR C 1 28 ILE N 1 28 ILE CA 1 28 ILE C -173.00 -100.40 -114.47 -116.91 -119.58 . . 0 "[ . 1]"
43 . 1 28 ILE N 1 28 ILE CA 1 28 ILE C 1 29 ILE N 106.10 170.00 125.27 113.95 137.10 . . 0 "[ . 1]"
44 . 1 28 ILE C 1 29 ILE N 1 29 ILE CA 1 29 ILE C -145.60 -105.60 -115.19 -114.47 -115.02 . . 0 "[ . 1]"
45 . 1 29 ILE N 1 29 ILE CA 1 29 ILE C 1 30 PHE N 106.20 146.20 123.58 116.54 108.37 . . 0 "[ . 1]"
46 . 1 29 ILE C 1 30 PHE N 1 30 PHE CA 1 30 PHE C -152.30 -90.70 -132.05 -134.47 -134.87 . . 0 "[ . 1]"
47 . 1 30 PHE N 1 30 PHE CA 1 30 PHE C 1 31 LYS N 118.00 177.90 146.15 136.62 130.57 . . 0 "[ . 1]"
48 . 1 30 PHE C 1 31 LYS N 1 31 LYS CA 1 31 LYS C -177.30 -105.90 -130.43 -142.27 -118.13 . . 0 "[ . 1]"
49 . 1 32 ILE N 1 32 ILE CA 1 32 ILE C 1 33 ASP N 106.70 147.50 125.26 118.23 131.20 . . 0 "[ . 1]"
50 . 1 32 ILE C 1 33 ASP N 1 33 ASP CA 1 33 ASP C -145.90 -105.90 -126.60 -145.37 -108.50 . . 0 "[ . 1]"
51 . 1 33 ASP N 1 33 ASP CA 1 33 ASP C 1 34 GLU N 66.70 -153.30 128.64 141.28 127.00 . . 0 "[ . 1]"
52 . 1 35 ASN C 1 36 LYS N 1 36 LYS CA 1 36 LYS C -143.90 -93.90 -134.18 -142.97 -143.95 0.09 3 0 "[ . 1]"
53 . 1 36 LYS C 1 37 VAL N 1 37 VAL CA 1 37 VAL C -142.30 -59.80 -87.38 -74.99 -77.50 . . 0 "[ . 1]"
54 . 1 37 VAL N 1 37 VAL CA 1 37 VAL C 1 38 ILE N 77.20 -158.20 130.58 121.95 134.74 . . 0 "[ . 1]"
55 . 1 37 VAL C 1 38 ILE N 1 38 ILE CA 1 38 ILE C -159.00 -119.00 -121.44 -127.19 -118.06 0.94 10 0 "[ . 1]"
56 . 1 38 ILE N 1 38 ILE CA 1 38 ILE C 1 39 VAL N 139.30 179.30 153.93 153.75 149.59 . . 0 "[ . 1]"
57 . 1 38 ILE C 1 39 VAL N 1 39 VAL CA 1 39 VAL C -106.40 -44.40 -80.16 -84.77 -85.73 . . 0 "[ . 1]"
58 . 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 GLU N 103.40 143.40 122.48 119.34 109.59 . . 0 "[ . 1]"
59 . 1 39 VAL C 1 40 GLU N 1 40 GLU CA 1 40 GLU C -111.30 -70.20 -96.24 -111.38 -80.84 0.08 10 0 "[ . 1]"
60 . 1 40 GLU N 1 40 GLU CA 1 40 GLU C 1 41 ALA N -85.60 22.70 -49.22 -58.51 -38.54 . . 0 "[ . 1]"
61 . 1 40 GLU C 1 41 ALA N 1 41 ALA CA 1 41 ALA C -175.30 -135.30 -145.06 -147.58 -151.53 0.73 8 0 "[ . 1]"
62 . 1 41 ALA N 1 41 ALA CA 1 41 ALA C 1 42 ALA N 116.70 162.20 142.70 145.92 142.49 . . 0 "[ . 1]"
63 . 1 41 ALA C 1 42 ALA N 1 42 ALA CA 1 42 ALA C -157.60 -68.70 -129.35 -145.59 -115.32 . . 0 "[ . 1]"
64 . 1 42 ALA N 1 42 ALA CA 1 42 ALA C 1 43 VAL N 75.50 162.60 81.03 78.30 75.22 1.07 10 0 "[ . 1]"
65 . 1 43 VAL C 1 44 THR N 1 44 THR CA 1 44 THR C -115.10 -67.30 -101.96 -99.20 -99.99 . . 0 "[ . 1]"
66 . 1 44 THR N 1 44 THR CA 1 44 THR C 1 45 GLN N 149.60 -170.40 156.66 148.43 163.92 1.17 6 0 "[ . 1]"
67 . 1 45 GLN N 1 45 GLN CA 1 45 GLN C 1 46 ASP N -59.90 -19.90 -21.56 -26.75 -18.32 1.58 6 0 "[ . 1]"
68 . 1 45 GLN C 1 46 ASP N 1 46 ASP CA 1 46 ASP C -84.00 -44.00 -65.04 -73.20 -77.18 . . 0 "[ . 1]"
69 . 1 46 ASP N 1 46 ASP CA 1 46 ASP C 1 47 GLN N -60.90 -16.50 -36.71 -60.84 -15.66 0.84 1 0 "[ . 1]"
70 . 1 46 ASP C 1 47 GLN N 1 47 GLN CA 1 47 GLN C -90.40 -50.40 -84.64 -91.15 -91.31 1.38 5 0 "[ . 1]"
71 . 1 47 GLN N 1 47 GLN CA 1 47 GLN C 1 48 LEU N -59.50 -13.10 -18.93 -33.40 -11.61 1.49 5 0 "[ . 1]"
72 . 1 47 GLN C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -118.70 -59.30 -81.03 -93.68 -99.10 . . 0 "[ . 1]"
73 . 1 48 LEU N 1 48 LEU CA 1 48 LEU C 1 49 GLY N -52.90 28.50 -18.21 -12.31 -14.02 . . 0 "[ . 1]"
74 . 1 49 GLY C 1 50 ILE N 1 50 ILE CA 1 50 ILE C -175.50 -35.50 -96.40 -122.10 -82.16 . . 0 "[ . 1]"
75 . 1 50 ILE N 1 50 ILE CA 1 50 ILE C 1 51 THR N 70.10 -149.90 167.22 153.87 179.54 . . 0 "[ . 1]"
76 . 1 51 THR C 1 52 GLY N 1 52 GLY CA 1 52 GLY C 129.40 -90.60 162.59 154.23 139.58 . . 0 "[ . 1]"
77 . 1 52 GLY C 1 53 ASP N 1 53 ASP CA 1 53 ASP C -111.40 -49.20 -72.45 -108.45 -59.99 . . 0 "[ . 1]"
78 . 1 53 ASP N 1 53 ASP CA 1 53 ASP C 1 54 ASP N 105.30 -178.10 134.30 130.67 126.86 . . 0 "[ . 1]"
79 . 1 53 ASP C 1 54 ASP N 1 54 ASP CA 1 54 ASP C -77.00 -37.00 -55.15 -62.15 -48.83 . . 0 "[ . 1]"
80 . 1 54 ASP N 1 54 ASP CA 1 54 ASP C 1 55 TYR N -63.50 -12.10 -64.21 -63.94 -64.53 2.41 10 0 "[ . 1]"
81 . 1 55 TYR N 1 55 TYR CA 1 55 TYR C 1 56 ASP N -58.00 -17.50 -28.06 -37.52 -39.40 0.54 5 0 "[ . 1]"
82 . 1 55 TYR C 1 56 ASP N 1 56 ASP CA 1 56 ASP C -83.80 -43.80 -67.66 -84.04 -52.25 0.24 6 0 "[ . 1]"
83 . 1 56 ASP N 1 56 ASP CA 1 56 ASP C 1 57 ASP N -55.40 -15.40 -35.26 -15.34 -26.72 0.26 4 0 "[ . 1]"
84 . 1 56 ASP C 1 57 ASP N 1 57 ASP CA 1 57 ASP C -124.50 -71.70 -108.82 -125.10 -85.06 0.60 7 0 "[ . 1]"
85 . 1 57 ASP N 1 57 ASP CA 1 57 ASP C 1 58 SER N -43.30 26.80 -1.40 -1.92 -21.59 . . 0 "[ . 1]"
86 . 1 58 SER C 1 59 SER N 1 59 SER CA 1 59 SER C -140.80 -49.50 -91.64 -76.93 -79.46 . . 0 "[ . 1]"
87 . 1 59 SER N 1 59 SER CA 1 59 SER C 1 60 LYS N -60.50 30.20 -2.87 -19.22 12.22 . . 0 "[ . 1]"
88 . 1 59 SER C 1 60 LYS N 1 60 LYS CA 1 60 LYS C -76.00 -36.00 -54.42 -56.43 -57.33 . . 0 "[ . 1]"
89 . 1 60 LYS N 1 60 LYS CA 1 60 LYS C 1 61 ALA N -68.50 -28.50 -23.99 -23.45 -24.80 7.08 8 6 "[ ** . *+*-]"
90 . 1 60 LYS C 1 61 ALA N 1 61 ALA CA 1 61 ALA C -81.70 -41.70 -51.71 -50.61 -52.84 . . 0 "[ . 1]"
91 . 1 61 ALA N 1 61 ALA CA 1 61 ALA C 1 62 ALA N -64.10 -24.10 -27.05 -27.64 -29.67 2.05 7 0 "[ . 1]"
92 . 1 61 ALA C 1 62 ALA N 1 62 ALA CA 1 62 ALA C -86.80 -46.80 -60.43 -62.06 -64.17 . . 0 "[ . 1]"
93 . 1 62 ALA N 1 62 ALA CA 1 62 ALA C 1 63 PHE N -61.10 -21.10 -38.88 -37.63 -47.16 . . 0 "[ . 1]"
94 . 1 62 ALA C 1 63 PHE N 1 63 PHE CA 1 63 PHE C -83.80 -43.80 -69.71 -79.80 -61.70 . . 0 "[ . 1]"
95 . 1 63 PHE N 1 63 PHE CA 1 63 PHE C 1 64 ASP N -63.90 -23.90 -23.79 -19.82 -22.37 4.08 2 0 "[ . 1]"
96 . 1 63 PHE C 1 64 ASP N 1 64 ASP CA 1 64 ASP C -83.50 -43.50 -64.61 -60.49 -63.49 . . 0 "[ . 1]"
97 . 1 64 ASP N 1 64 ASP CA 1 64 ASP C 1 65 LYS N -61.10 -21.10 -38.89 -35.81 -37.04 . . 0 "[ . 1]"
98 . 1 64 ASP C 1 65 LYS N 1 65 LYS CA 1 65 LYS C -86.30 -46.30 -84.58 -86.82 -86.92 1.65 5 0 "[ . 1]"
99 . 1 65 LYS N 1 65 LYS CA 1 65 LYS C 1 66 PHE N -56.70 -16.70 -22.53 -22.38 -23.90 0.94 6 0 "[ . 1]"
100 . 1 65 LYS C 1 66 PHE N 1 66 PHE CA 1 66 PHE C -108.70 -42.80 -67.60 -84.65 -57.83 . . 0 "[ . 1]"
101 . 1 66 PHE N 1 66 PHE CA 1 66 PHE C 1 67 VAL N -57.80 -16.20 -34.81 -30.60 -34.68 . . 0 "[ . 1]"
102 . 1 66 PHE C 1 67 VAL N 1 67 VAL CA 1 67 VAL C -82.30 -42.30 -60.80 -63.75 -57.30 . . 0 "[ . 1]"
103 . 1 67 VAL N 1 67 VAL CA 1 67 VAL C 1 68 GLU N -64.30 -24.30 -29.98 -31.19 -32.49 0.40 10 0 "[ . 1]"
104 . 1 67 VAL C 1 68 GLU N 1 68 GLU CA 1 68 GLU C -83.50 -43.50 -78.00 -84.46 -66.77 0.96 6 0 "[ . 1]"
105 . 1 68 GLU N 1 68 GLU CA 1 68 GLU C 1 69 ASP N -62.20 -22.20 -44.32 -41.53 -41.92 . . 0 "[ . 1]"
106 . 1 68 GLU C 1 69 ASP N 1 69 ASP CA 1 69 ASP C -84.70 -44.70 -55.64 -50.56 -52.24 . . 0 "[ . 1]"
107 . 1 69 ASP N 1 69 ASP CA 1 69 ASP C 1 70 VAL N -65.10 -25.10 -41.80 -35.88 -36.53 . . 0 "[ . 1]"
108 . 1 69 ASP C 1 70 VAL N 1 70 VAL CA 1 70 VAL C -84.70 -44.70 -60.92 -65.86 -56.21 . . 0 "[ . 1]"
109 . 1 70 VAL N 1 70 VAL CA 1 70 VAL C 1 71 LYS N -61.00 -21.00 -51.71 -61.55 -41.48 0.55 9 0 "[ . 1]"
110 . 1 70 VAL C 1 71 LYS N 1 71 LYS CA 1 71 LYS C -83.30 -43.30 -73.44 -84.45 -62.29 1.15 2 0 "[ . 1]"
111 . 1 71 LYS N 1 71 LYS CA 1 71 LYS C 1 72 SER N -61.30 -21.30 -25.07 -20.82 -21.00 1.07 4 0 "[ . 1]"
112 . 1 71 LYS C 1 72 SER N 1 72 SER CA 1 72 SER C -83.80 -43.80 -69.45 -70.61 -73.75 . . 0 "[ . 1]"
113 . 1 72 SER N 1 72 SER CA 1 72 SER C 1 73 ARG N -60.70 -20.70 -46.03 -61.27 -30.52 0.57 2 0 "[ . 1]"
114 . 1 72 SER C 1 73 ARG N 1 73 ARG CA 1 73 ARG C -84.90 -44.90 -83.16 -86.55 -73.74 1.65 7 0 "[ . 1]"
115 . 1 73 ARG N 1 73 ARG CA 1 73 ARG C 1 74 THR N -44.50 -4.20 -18.69 -17.47 -24.54 1.12 2 0 "[ . 1]"
116 . 1 78 THR C 1 79 ASP N 1 79 ASP CA 1 79 ASP C 166.90 -77.10 -94.00 -95.16 -97.28 0.09 6 0 "[ . 1]"
117 . 1 79 ASP N 1 79 ASP CA 1 79 ASP C 1 80 CYS N 142.70 -174.70 142.37 140.95 139.78 2.92 1 0 "[ . 1]"
118 . 1 79 ASP C 1 80 CYS N 1 80 CYS CA 1 80 CYS C 163.70 -56.30 -141.47 -139.03 -143.84 . . 0 "[ . 1]"
119 . 1 80 CYS N 1 80 CYS CA 1 80 CYS C 1 81 ARG N 136.30 176.30 143.25 144.50 139.68 2.22 6 0 "[ . 1]"
120 . 1 80 CYS C 1 81 ARG N 1 81 ARG CA 1 81 ARG C -161.90 -121.20 -154.11 -148.03 -156.32 2.64 6 0 "[ . 1]"
121 . 1 81 ARG N 1 81 ARG CA 1 81 ARG C 1 82 TYR N 131.10 178.80 167.73 145.94 177.13 . . 0 "[ . 1]"
122 . 1 81 ARG C 1 82 TYR N 1 82 TYR CA 1 82 TYR C -158.90 -111.60 -116.19 -111.28 -112.94 1.27 2 0 "[ . 1]"
123 . 1 82 TYR N 1 82 TYR CA 1 82 TYR C 1 83 ALA N 129.20 178.90 131.51 127.53 144.63 1.67 2 0 "[ . 1]"
124 . 1 82 TYR C 1 83 ALA N 1 83 ALA CA 1 83 ALA C 142.20 -77.80 -137.43 -130.09 -131.75 . . 0 "[ . 1]"
125 . 1 83 ALA N 1 83 ALA CA 1 83 ALA C 1 84 VAL N 131.50 -177.10 145.11 136.62 130.22 1.66 9 0 "[ . 1]"
126 . 1 83 ALA C 1 84 VAL N 1 84 VAL CA 1 84 VAL C -148.80 -99.80 -130.03 -136.91 -122.70 . . 0 "[ . 1]"
127 . 1 84 VAL N 1 84 VAL CA 1 84 VAL C 1 85 PHE N 122.60 -176.90 127.65 128.10 123.83 0.49 9 0 "[ . 1]"
128 . 1 84 VAL C 1 85 PHE N 1 85 PHE CA 1 85 PHE C -171.50 -74.80 -134.51 -139.35 -128.62 . . 0 "[ . 1]"
129 . 1 85 PHE N 1 85 PHE CA 1 85 PHE C 1 86 ASP N 89.50 172.70 138.00 131.40 131.02 . . 0 "[ . 1]"
130 . 1 85 PHE C 1 86 ASP N 1 86 ASP CA 1 86 ASP C -100.30 -46.80 -94.71 -86.68 -90.90 0.80 8 0 "[ . 1]"
131 . 1 86 ASP N 1 86 ASP CA 1 86 ASP C 1 87 PHE N 101.50 141.50 99.73 99.10 98.30 3.90 3 0 "[ . 1]"
132 . 1 86 ASP C 1 87 PHE N 1 87 PHE CA 1 87 PHE C -151.40 -78.40 -97.35 -93.77 -98.81 . . 0 "[ . 1]"
133 . 1 87 PHE N 1 87 PHE CA 1 87 PHE C 1 88 LYS N 104.80 145.30 132.91 108.31 145.94 0.64 4 0 "[ . 1]"
134 . 1 87 PHE C 1 88 LYS N 1 88 LYS CA 1 88 LYS C -150.90 -81.70 -109.32 -128.38 -91.22 . . 0 "[ . 1]"
135 . 1 88 LYS N 1 88 LYS CA 1 88 LYS C 1 89 PHE N 110.40 165.40 123.24 127.74 117.53 1.99 9 0 "[ . 1]"
136 . 1 88 LYS C 1 89 PHE N 1 89 PHE CA 1 89 PHE C 178.60 -104.30 -130.81 -146.74 -110.86 . . 0 "[ . 1]"
137 . 1 89 PHE N 1 89 PHE CA 1 89 PHE C 1 90 THR N 140.70 -172.60 -178.94 172.95 -171.64 0.96 1 0 "[ . 1]"
138 . 1 89 PHE C 1 90 THR N 1 90 THR CA 1 90 THR C -159.10 -98.20 -122.75 -119.71 -123.57 . . 0 "[ . 1]"
139 . 1 90 THR N 1 90 THR CA 1 90 THR C 1 91 CYS N 122.80 166.60 126.95 121.20 136.55 1.60 2 0 "[ . 1]"
140 . 1 90 THR C 1 91 CYS N 1 91 CYS CA 1 91 CYS C -158.70 -97.20 -103.80 -129.22 -95.24 1.96 7 0 "[ . 1]"
141 . 1 91 CYS N 1 91 CYS CA 1 91 CYS C 1 92 SER N 113.50 157.80 132.96 112.76 142.81 0.74 7 0 "[ . 1]"
142 . 1 91 CYS C 1 92 SER N 1 92 SER CA 1 92 SER C -162.50 -22.50 -71.55 -74.96 -80.70 . . 0 "[ . 1]"
143 . 1 92 SER N 1 92 SER CA 1 92 SER C 1 93 ARG N 85.80 167.00 110.28 113.48 109.17 . . 0 "[ . 1]"
144 . 1 92 SER C 1 93 ARG N 1 93 ARG CA 1 93 ARG C -138.20 -49.60 -82.61 -99.08 -65.08 . . 0 "[ . 1]"
145 . 1 93 ARG N 1 93 ARG CA 1 93 ARG C 1 94 VAL N 98.30 167.30 126.50 123.56 121.17 . . 0 "[ . 1]"
146 . 1 93 ARG C 1 94 VAL N 1 94 VAL CA 1 94 VAL C -78.20 -36.10 -61.73 -61.12 -61.92 . . 0 "[ . 1]"
147 . 1 94 VAL N 1 94 VAL CA 1 94 VAL C 1 95 GLY N 113.70 153.70 114.99 112.36 121.27 1.34 6 0 "[ . 1]"
148 . 1 95 GLY C 1 96 ALA N 1 96 ALA CA 1 96 ALA C -148.40 -8.40 -143.09 -148.86 -132.78 0.46 9 0 "[ . 1]"
149 . 1 96 ALA N 1 96 ALA CA 1 96 ALA C 1 97 GLY N 59.10 -160.90 -161.85 -166.56 -159.57 1.33 7 0 "[ . 1]"
150 . 1 96 ALA C 1 97 GLY N 1 97 GLY CA 1 97 GLY C -168.30 -28.30 -101.04 -90.66 -98.78 . . 0 "[ . 1]"
151 . 1 97 GLY N 1 97 GLY CA 1 97 GLY C 1 98 THR N 83.80 -136.20 -158.60 166.80 -135.76 0.44 1 0 "[ . 1]"
152 . 1 97 GLY C 1 98 THR N 1 98 THR CA 1 98 THR C -167.00 -30.80 -79.12 -107.39 -53.10 . . 0 "[ . 1]"
153 . 1 98 THR N 1 98 THR CA 1 98 THR C 1 99 SER N 118.50 174.60 127.57 136.52 134.85 0.80 3 0 "[ . 1]"
154 . 1 98 THR C 1 99 SER N 1 99 SER CA 1 99 SER C 166.90 -53.10 -104.99 -118.55 -139.06 . . 0 "[ . 1]"
155 . 1 99 SER N 1 99 SER CA 1 99 SER C 1 100 LYS N 85.80 -134.20 121.79 111.52 141.27 . . 0 "[ . 1]"
156 . 1 99 SER C 1 100 LYS N 1 100 LYS CA 1 100 LYS C -115.30 -62.00 -78.72 -100.98 -68.91 . . 0 "[ . 1]"
157 . 1 100 LYS N 1 100 LYS CA 1 100 LYS C 1 101 MET N 100.10 158.90 125.25 110.19 148.45 . . 0 "[ . 1]"
158 . 1 100 LYS C 1 101 MET N 1 101 MET CA 1 101 MET C -175.90 -90.70 -135.48 -131.41 -134.09 . . 0 "[ . 1]"
159 . 1 101 MET N 1 101 MET CA 1 101 MET C 1 102 ASP N 96.10 -149.30 132.71 107.44 156.82 . . 0 "[ . 1]"
160 . 1 101 MET C 1 102 ASP N 1 102 ASP CA 1 102 ASP C -151.30 -68.60 -114.99 -109.81 -120.34 . . 0 "[ . 1]"
161 . 1 102 ASP N 1 102 ASP CA 1 102 ASP C 1 103 LYS N 119.00 159.00 141.56 141.80 130.21 . . 0 "[ . 1]"
162 . 1 102 ASP C 1 103 LYS N 1 103 LYS CA 1 103 LYS C -164.60 -109.90 -163.95 -167.19 -157.66 2.59 7 0 "[ . 1]"
163 . 1 103 LYS N 1 103 LYS CA 1 103 LYS C 1 104 ILE N 110.10 -172.30 137.44 110.69 164.30 . . 0 "[ . 1]"
164 . 1 103 LYS C 1 104 ILE N 1 104 ILE CA 1 104 ILE C -111.30 -60.10 -74.71 -76.48 -85.88 0.43 6 0 "[ . 1]"
165 . 1 104 ILE N 1 104 ILE CA 1 104 ILE C 1 105 ILE N 111.40 179.50 128.45 120.20 140.45 . . 0 "[ . 1]"
166 . 1 104 ILE C 1 105 ILE N 1 105 ILE CA 1 105 ILE C -169.80 -95.10 -121.36 -125.44 -130.01 . . 0 "[ . 1]"
167 . 1 105 ILE N 1 105 ILE CA 1 105 ILE C 1 106 PHE N 110.40 171.60 145.10 135.94 158.63 . . 0 "[ . 1]"
168 . 1 105 ILE C 1 106 PHE N 1 106 PHE CA 1 106 PHE C -145.30 -83.30 -94.51 -92.41 -93.11 . . 0 "[ . 1]"
169 . 1 106 PHE N 1 106 PHE CA 1 106 PHE C 1 107 LEU N 103.00 156.50 112.52 102.79 132.31 0.21 3 0 "[ . 1]"
170 . 1 106 PHE C 1 107 LEU N 1 107 LEU CA 1 107 LEU C -134.80 -85.70 -95.71 -92.73 -94.10 . . 0 "[ . 1]"
171 . 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 108 GLN N 103.40 147.10 104.00 101.86 114.76 1.54 9 0 "[ . 1]"
172 . 1 107 LEU C 1 108 GLN N 1 108 GLN CA 1 108 GLN C -145.20 -62.80 -102.92 -113.62 -89.02 . . 0 "[ . 1]"
173 . 1 108 GLN N 1 108 GLN CA 1 108 GLN C 1 109 ILE N 100.20 143.60 109.18 100.64 116.02 . . 0 "[ . 1]"
174 . 1 108 GLN C 1 109 ILE N 1 109 ILE CA 1 109 ILE C -136.40 -75.70 -88.75 -91.21 -99.23 . . 0 "[ . 1]"
175 . 1 109 ILE N 1 109 ILE CA 1 109 ILE C 1 110 CYS N 92.70 148.30 104.53 116.83 109.21 . . 0 "[ . 1]"
176 . 1 109 ILE C 1 110 CYS N 1 110 CYS CA 1 110 CYS C -178.20 -61.80 -132.97 -146.36 -122.70 . . 0 "[ . 1]"
177 . 1 110 CYS N 1 110 CYS CA 1 110 CYS C 1 111 PRO N 54.00 -170.20 91.07 82.46 99.14 . . 0 "[ . 1]"
178 . 1 112 ASP N 1 112 ASP CA 1 112 ASP C 1 113 GLY N -55.60 1.30 -46.18 -41.96 -43.05 1.39 7 0 "[ . 1]"
179 . 1 113 GLY C 1 114 ALA N 1 114 ALA CA 1 114 ALA C -176.20 -58.00 -111.74 -80.63 -102.89 . . 0 "[ . 1]"
180 . 1 114 ALA N 1 114 ALA CA 1 114 ALA C 1 115 SER N 94.90 174.50 177.11 175.69 178.85 4.35 8 0 "[ . 1]"
181 . 1 114 ALA C 1 115 SER N 1 115 SER CA 1 115 SER C -155.90 -33.50 -62.20 -61.89 -62.88 . . 0 "[ . 1]"
182 . 1 115 SER N 1 115 SER CA 1 115 SER C 1 116 ILE N 73.50 -176.10 99.13 88.61 107.40 . . 0 "[ . 1]"
183 . 1 115 SER C 1 116 ILE N 1 116 ILE CA 1 116 ILE C -82.20 -42.10 -54.97 -54.18 -56.28 . . 0 "[ . 1]"
184 . 1 116 ILE N 1 116 ILE CA 1 116 ILE C 1 117 LYS N -51.00 -1.00 -38.68 -43.97 -44.48 . . 0 "[ . 1]"
185 . 1 116 ILE C 1 117 LYS N 1 117 LYS CA 1 117 LYS C -84.50 -44.50 -58.41 -67.79 -49.98 . . 0 "[ . 1]"
186 . 1 117 LYS C 1 118 LYS N 1 118 LYS CA 1 118 LYS C -85.10 -45.10 -80.68 -86.02 -68.48 0.92 8 0 "[ . 1]"
187 . 1 118 LYS N 1 118 LYS CA 1 118 LYS C 1 119 LYS N -61.80 -21.80 -24.49 -21.35 -23.02 0.78 2 0 "[ . 1]"
188 . 1 118 LYS C 1 119 LYS N 1 119 LYS CA 1 119 LYS C -84.60 -44.60 -67.83 -75.26 -59.95 . . 0 "[ . 1]"
189 . 1 119 LYS N 1 119 LYS CA 1 119 LYS C 1 120 MET N -59.20 -19.20 -36.71 -32.36 -35.75 . . 0 "[ . 1]"
190 . 1 119 LYS C 1 120 MET N 1 120 MET CA 1 120 MET C -85.20 -45.20 -66.79 -66.04 -68.09 . . 0 "[ . 1]"
191 . 1 120 MET N 1 120 MET CA 1 120 MET C 1 121 VAL N -55.30 -15.30 -31.37 -37.27 -21.75 . . 0 "[ . 1]"
192 . 1 120 MET C 1 121 VAL N 1 121 VAL CA 1 121 VAL C -89.50 -49.50 -63.61 -58.81 -61.26 . . 0 "[ . 1]"
193 . 1 121 VAL N 1 121 VAL CA 1 121 VAL C 1 122 TYR N -59.40 -19.40 -43.66 -48.94 -35.96 . . 0 "[ . 1]"
194 . 1 121 VAL C 1 122 TYR N 1 122 TYR CA 1 122 TYR C -85.90 -45.90 -64.74 -63.90 -66.40 . . 0 "[ . 1]"
195 . 1 122 TYR N 1 122 TYR CA 1 122 TYR C 1 123 ALA N -57.70 -17.70 -34.45 -41.59 -25.10 . . 0 "[ . 1]"
196 . 1 122 TYR C 1 123 ALA N 1 123 ALA CA 1 123 ALA C -87.30 -47.30 -64.81 -68.23 -70.73 . . 0 "[ . 1]"
197 . 1 123 ALA N 1 123 ALA CA 1 123 ALA C 1 124 SER N -61.10 -21.10 -33.08 -34.41 -36.70 . . 0 "[ . 1]"
198 . 1 123 ALA C 1 124 SER N 1 124 SER CA 1 124 SER C -85.10 -45.10 -76.41 -84.56 -69.72 . . 0 "[ . 1]"
199 . 1 124 SER N 1 124 SER CA 1 124 SER C 1 125 SER N -45.00 -5.00 -30.12 -43.13 -16.61 . . 0 "[ . 1]"
200 . 1 124 SER C 1 125 SER N 1 125 SER CA 1 125 SER C -97.90 -40.80 -70.44 -68.80 -69.65 . . 0 "[ . 1]"
201 . 1 125 SER N 1 125 SER CA 1 125 SER C 1 126 ALA N -65.60 27.00 -28.38 -36.12 -17.79 . . 0 "[ . 1]"
202 . 1 125 SER C 1 126 ALA N 1 126 ALA CA 1 126 ALA C -79.70 -39.70 -56.96 -61.83 -51.02 . . 0 "[ . 1]"
203 . 1 126 ALA N 1 126 ALA CA 1 126 ALA C 1 127 ALA N -65.10 -25.10 -41.34 -41.09 -41.40 . . 0 "[ . 1]"
204 . 1 126 ALA C 1 127 ALA N 1 127 ALA CA 1 127 ALA C -80.20 -40.20 -71.06 -80.51 -65.10 0.31 9 0 "[ . 1]"
205 . 1 127 ALA N 1 127 ALA CA 1 127 ALA C 1 128 ALA N -63.90 -23.90 -37.45 -39.68 -41.59 . . 0 "[ . 1]"
206 . 1 127 ALA C 1 128 ALA N 1 128 ALA CA 1 128 ALA C -81.60 -41.60 -67.70 -78.29 -60.18 . . 0 "[ . 1]"
207 . 1 128 ALA N 1 128 ALA CA 1 128 ALA C 1 129 ILE N -55.70 -15.70 -49.46 -47.52 -51.11 . . 0 "[ . 1]"
208 . 1 128 ALA C 1 129 ILE N 1 129 ILE CA 1 129 ILE C -86.80 -46.80 -62.65 -62.16 -63.40 . . 0 "[ . 1]"
209 . 1 129 ILE N 1 129 ILE CA 1 129 ILE C 1 130 LYS N -73.40 6.30 -34.88 -35.54 -37.26 . . 0 "[ . 1]"
210 . 1 129 ILE C 1 130 LYS N 1 130 LYS CA 1 130 LYS C -78.50 -38.50 -72.89 -79.04 -65.39 0.54 7 0 "[ . 1]"
211 . 1 130 LYS N 1 130 LYS CA 1 130 LYS C 1 131 THR N -64.20 -24.20 -36.23 -26.82 -35.52 . . 0 "[ . 1]"
212 . 1 130 LYS C 1 131 THR N 1 131 THR CA 1 131 THR C -83.30 -43.30 -71.53 -79.70 -58.75 . . 0 "[ . 1]"
213 . 1 131 THR N 1 131 THR CA 1 131 THR C 1 132 SER N -61.70 -21.70 -35.64 -41.32 -26.99 . . 0 "[ . 1]"
214 . 1 131 THR C 1 132 SER N 1 132 SER CA 1 132 SER C -87.90 -47.90 -68.61 -66.56 -68.60 . . 0 "[ . 1]"
215 . 1 132 SER N 1 132 SER CA 1 132 SER C 1 133 LEU N -58.50 -10.60 -37.91 -52.33 -26.92 . . 0 "[ . 1]"
216 . 1 132 SER C 1 133 LEU N 1 133 LEU CA 1 133 LEU C -107.00 -64.10 -91.37 -86.48 -88.67 . . 0 "[ . 1]"
217 . 1 133 LEU N 1 133 LEU CA 1 133 LEU C 1 134 GLY N -24.30 16.80 -25.92 -27.54 -28.08 4.21 1 0 "[ . 1]"
218 . 1 135 THR C 1 136 GLY N 1 136 GLY CA 1 136 GLY C 51.90 104.50 90.78 95.49 86.60 1.41 2 0 "[ . 1]"
219 . 1 136 GLY N 1 136 GLY CA 1 136 GLY C 1 137 LYS N -29.50 52.90 -21.57 -30.56 -30.89 2.04 1 0 "[ . 1]"
220 . 1 137 LYS C 1 138 ILE N 1 138 ILE CA 1 138 ILE C -167.10 -77.20 -134.61 -145.49 -149.16 . . 0 "[ . 1]"
221 . 1 138 ILE N 1 138 ILE CA 1 138 ILE C 1 139 LEU N 128.80 -171.60 161.41 177.83 169.06 . . 0 "[ . 1]"
222 . 1 138 ILE C 1 139 LEU N 1 139 LEU CA 1 139 LEU C -143.80 -84.20 -111.76 -121.85 -97.27 . . 0 "[ . 1]"
223 . 1 139 LEU N 1 139 LEU CA 1 139 LEU C 1 140 GLN N 100.20 146.00 108.30 102.19 99.90 1.79 8 0 "[ . 1]"
224 . 1 139 LEU C 1 140 GLN N 1 140 GLN CA 1 140 GLN C -158.40 -62.90 -108.30 -138.04 -90.43 . . 0 "[ . 1]"
225 . 1 140 GLN N 1 140 GLN CA 1 140 GLN C 1 141 PHE N 98.50 171.70 116.67 112.52 106.50 . . 0 "[ . 1]"
226 . 1 140 GLN C 1 141 PHE N 1 141 PHE CA 1 141 PHE C -165.00 -88.30 -118.17 -137.28 -100.62 . . 0 "[ . 1]"
227 . 1 141 PHE N 1 141 PHE CA 1 141 PHE C 1 142 GLN N 94.40 170.10 137.34 118.88 152.44 . . 0 "[ . 1]"
228 . 1 141 PHE C 1 142 GLN N 1 142 GLN CA 1 142 GLN C -151.50 -77.00 -103.77 -115.19 -94.30 . . 0 "[ . 1]"
229 . 1 142 GLN N 1 142 GLN CA 1 142 GLN C 1 143 VAL N 102.90 173.40 113.52 122.79 117.78 . . 0 "[ . 1]"
230 . 1 142 GLN C 1 143 VAL N 1 143 VAL CA 1 143 VAL C -157.80 -105.20 -113.52 -120.52 -104.87 0.33 3 0 "[ . 1]"
231 . 1 143 VAL N 1 143 VAL CA 1 143 VAL C 1 144 SER N 126.20 170.30 152.50 130.72 171.60 1.30 7 0 "[ . 1]"
232 . 1 143 VAL C 1 144 SER N 1 144 SER CA 1 144 SER C -145.80 -66.60 -125.93 -91.77 -108.96 . . 0 "[ . 1]"
233 . 1 145 ASP N 1 145 ASP CA 1 145 ASP C 1 146 GLU N 143.20 -176.80 155.86 167.75 159.02 . . 0 "[ . 1]"
234 . 1 145 ASP C 1 146 GLU N 1 146 GLU CA 1 146 GLU C -80.70 -40.70 -64.81 -81.48 -53.23 0.78 2 0 "[ . 1]"
235 . 1 146 GLU N 1 146 GLU CA 1 146 GLU C 1 147 SER N -54.10 -14.10 -30.27 -26.47 -31.73 . . 0 "[ . 1]"
236 . 1 146 GLU C 1 147 SER N 1 147 SER CA 1 147 SER C -86.10 -46.10 -71.08 -67.62 -68.95 . . 0 "[ . 1]"
237 . 1 147 SER N 1 147 SER CA 1 147 SER C 1 148 GLU N -57.90 -17.90 -27.70 -40.20 -16.98 0.92 10 0 "[ . 1]"
238 . 1 147 SER C 1 148 GLU N 1 148 GLU CA 1 148 GLU C -98.60 -49.30 -78.03 -71.15 -76.93 . . 0 "[ . 1]"
239 . 1 148 GLU N 1 148 GLU CA 1 148 GLU C 1 149 MET N -49.10 2.30 -22.08 -36.07 2.64 0.34 4 0 "[ . 1]"
240 . 1 149 MET C 1 150 SER N 1 150 SER CA 1 150 SER C -128.20 -54.00 -76.31 -54.54 -68.88 . . 0 "[ . 1]"
241 . 1 150 SER N 1 150 SER CA 1 150 SER C 1 151 HIS N 100.70 168.00 160.83 151.01 170.73 2.73 8 0 "[ . 1]"
242 . 1 150 SER C 1 151 HIS N 1 151 HIS CA 1 151 HIS C -74.90 -34.90 -58.27 -57.54 -60.18 . . 0 "[ . 1]"
243 . 1 151 HIS N 1 151 HIS CA 1 151 HIS C 1 152 LYS N -66.30 -26.30 -31.72 -29.87 -37.13 1.66 7 0 "[ . 1]"
244 . 1 151 HIS C 1 152 LYS N 1 152 LYS CA 1 152 LYS C -79.10 -39.10 -62.12 -73.29 -55.25 . . 0 "[ . 1]"
245 . 1 152 LYS N 1 152 LYS CA 1 152 LYS C 1 153 GLU N -58.60 -18.60 -48.49 -34.29 -39.76 1.51 7 0 "[ . 1]"
246 . 1 152 LYS C 1 153 GLU N 1 153 GLU CA 1 153 GLU C -86.60 -46.60 -69.28 -80.96 -57.08 . . 0 "[ . 1]"
247 . 1 153 GLU N 1 153 GLU CA 1 153 GLU C 1 154 LEU N -60.50 -20.50 -33.17 -33.77 -38.55 2.47 7 0 "[ . 1]"
248 . 1 153 GLU C 1 154 LEU N 1 154 LEU CA 1 154 LEU C -84.80 -44.80 -59.08 -62.97 -56.40 . . 0 "[ . 1]"
249 . 1 154 LEU N 1 154 LEU CA 1 154 LEU C 1 155 LEU N -61.80 -21.80 -42.97 -43.77 -45.93 . . 0 "[ . 1]"
250 . 1 154 LEU C 1 155 LEU N 1 155 LEU CA 1 155 LEU C -85.90 -45.90 -66.65 -71.23 -60.84 . . 0 "[ . 1]"
251 . 1 155 LEU N 1 155 LEU CA 1 155 LEU C 1 156 ASN N -58.30 -18.30 -43.28 -52.19 -36.29 . . 0 "[ . 1]"
252 . 1 155 LEU C 1 156 ASN N 1 156 ASN CA 1 156 ASN C -86.30 -46.30 -59.86 -63.60 -55.52 . . 0 "[ . 1]"
253 . 1 156 ASN N 1 156 ASN CA 1 156 ASN C 1 157 LYS N -60.70 -20.70 -50.99 -38.12 -45.89 . . 0 "[ . 1]"
254 . 1 156 ASN C 1 157 LYS N 1 157 LYS CA 1 157 LYS C -84.90 -44.90 -65.71 -74.81 -54.80 . . 0 "[ . 1]"
255 . 1 157 LYS N 1 157 LYS CA 1 157 LYS C 1 158 LEU N -62.30 -22.30 -40.56 -43.75 -48.53 1.49 7 0 "[ . 1]"
256 . 1 157 LYS C 1 158 LEU N 1 158 LEU CA 1 158 LEU C -82.10 -42.10 -73.65 -82.69 -66.71 0.59 7 0 "[ . 1]"
257 . 1 158 LEU N 1 158 LEU CA 1 158 LEU C 1 159 GLY N -71.80 -11.80 -20.16 -10.86 -11.32 1.54 8 0 "[ . 1]"
258 . 1 159 GLY N 1 159 GLY CA 1 159 GLY C 1 160 GLU N -58.30 -18.30 -43.02 -44.06 -46.31 . . 0 "[ . 1]"
259 . 1 159 GLY C 1 160 GLU N 1 160 GLU CA 1 160 GLU C -90.90 -50.90 -61.66 -60.64 -63.67 0.65 7 0 "[ . 1]"
260 . 1 160 GLU N 1 160 GLU CA 1 160 GLU C 1 161 LYS N -69.80 -0.30 -31.36 -22.13 -29.25 . . 0 "[ . 1]"
261 . 1 160 GLU C 1 161 LYS N 1 161 LYS CA 1 161 LYS C -85.00 -45.00 -64.72 -85.96 -48.10 0.96 10 0 "[ . 1]"
262 . 1 161 LYS N 1 161 LYS CA 1 161 LYS C 1 162 TYR N -84.80 29.80 -37.57 -41.35 -49.02 . . 0 "[ . 1]"
263 . 1 161 LYS C 1 162 TYR N 1 162 TYR CA 1 162 TYR C -122.00 -69.70 -114.94 -125.04 -91.82 3.04 2 0 "[ . 1]"
264 . 1 162 TYR N 1 162 TYR CA 1 162 TYR C 1 163 GLY N -65.20 49.40 -8.03 11.74 0.25 . . 0 "[ . 1]"
265 . 1 163 GLY C 1 164 ASP N 1 164 ASP CA 1 164 ASP C -160.50 -20.50 -100.45 -160.74 -75.93 0.24 10 0 "[ . 1]"
266 . 1 164 ASP N 1 164 ASP CA 1 164 ASP C 1 165 HIS N 102.80 165.00 126.35 131.76 127.62 . . 0 "[ . 1]"
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