NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
635236 |
6fe6   |
34225 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_6fe6
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 253
_TA_constraint_stats_list.Viol_count 525
_TA_constraint_stats_list.Viol_total 4981.55
_TA_constraint_stats_list.Viol_max 3.36
_TA_constraint_stats_list.Viol_rms 0.23
_TA_constraint_stats_list.Viol_average_all_restraints 0.06
_TA_constraint_stats_list.Viol_average_violations_only 0.53
_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 11 GLU C 1 12 VAL N 1 12 VAL CA 1 12 VAL C -159.00 -95.00 -121.67 -103.10 -109.84 . . 0 "[ . 1 . ]"
2 . 1 12 VAL C 1 13 GLN N 1 13 GLN CA 1 13 GLN C -167.00 -103.00 -112.52 -104.62 -106.84 0.14 2 0 "[ . 1 . ]"
3 . 1 13 GLN C 1 14 VAL N 1 14 VAL CA 1 14 VAL C -149.00 -61.00 -90.53 -121.69 -72.54 . . 0 "[ . 1 . ]"
4 . 1 14 VAL C 1 15 VAL N 1 15 VAL CA 1 15 VAL C -144.00 -80.00 -131.05 -144.21 -110.75 0.21 2 0 "[ . 1 . ]"
5 . 1 15 VAL C 1 16 SER N 1 16 SER CA 1 16 SER C -152.00 -116.00 -123.28 -123.12 -125.12 0.30 18 0 "[ . 1 . ]"
6 . 1 16 SER C 1 17 THR N 1 17 THR CA 1 17 THR C -146.00 -66.00 -107.37 -103.43 -105.68 . . 0 "[ . 1 . ]"
7 . 1 17 THR C 1 18 ALA N 1 18 ALA CA 1 18 ALA C -86.00 -50.00 -66.13 -64.50 -67.91 . . 0 "[ . 1 . ]"
8 . 1 18 ALA C 1 19 THR N 1 19 THR CA 1 19 THR C -127.00 -103.00 -119.13 -128.02 -103.49 1.02 9 0 "[ . 1 . ]"
9 . 1 19 THR C 1 20 GLN N 1 20 GLN CA 1 20 GLN C 175.00 -65.00 -133.62 -118.23 -126.26 . . 0 "[ . 1 . ]"
10 . 1 20 GLN C 1 21 SER N 1 21 SER CA 1 21 SER C -171.00 -83.00 -143.07 -153.71 -130.94 . . 0 "[ . 1 . ]"
11 . 1 21 SER C 1 22 PHE N 1 22 PHE CA 1 22 PHE C 170.00 -70.00 -132.47 -134.49 -135.19 . . 0 "[ . 1 . ]"
12 . 1 22 PHE C 1 23 LEU N 1 23 LEU CA 1 23 LEU C -168.00 -116.00 -119.89 -126.74 -115.60 0.40 10 0 "[ . 1 . ]"
13 . 1 23 LEU C 1 24 ALA N 1 24 ALA CA 1 24 ALA C 178.00 -102.00 -129.65 -150.68 -109.97 . . 0 "[ . 1 . ]"
14 . 1 24 ALA C 1 25 THR N 1 25 THR CA 1 25 THR C -149.00 -89.00 -123.84 -125.34 -125.69 . . 0 "[ . 1 . ]"
15 . 1 25 THR C 1 26 CYS N 1 26 CYS CA 1 26 CYS C -128.00 -76.00 -91.56 -101.14 -75.62 0.38 9 0 "[ . 1 . ]"
16 . 1 26 CYS C 1 27 VAL N 1 27 VAL CA 1 27 VAL C -130.00 -94.00 -128.89 -130.73 -122.32 0.73 2 0 "[ . 1 . ]"
17 . 1 27 VAL C 1 28 ASN N 1 28 ASN CA 1 28 ASN C 45.00 61.00 52.12 43.59 57.67 1.41 7 0 "[ . 1 . ]"
18 . 1 28 ASN C 1 29 GLY N 1 29 GLY CA 1 29 GLY C 61.00 101.00 72.91 86.43 69.95 . . 0 "[ . 1 . ]"
19 . 1 29 GLY C 1 30 VAL N 1 30 VAL CA 1 30 VAL C -159.00 -83.00 -126.15 -109.45 -126.07 . . 0 "[ . 1 . ]"
20 . 1 30 VAL C 1 31 CYS N 1 31 CYS CA 1 31 CYS C -147.00 -67.00 -81.49 -91.55 -71.12 . . 0 "[ . 1 . ]"
21 . 1 31 CYS C 1 32 TRP N 1 32 TRP CA 1 32 TRP C -164.00 -92.00 -110.13 -106.51 -111.08 0.15 2 0 "[ . 1 . ]"
22 . 1 32 TRP C 1 33 THR N 1 33 THR CA 1 33 THR C -136.00 -86.00 -137.11 -136.63 -136.81 1.96 14 0 "[ . 1 . ]"
23 . 1 33 THR C 1 34 VAL N 1 34 VAL CA 1 34 VAL C -131.00 -81.00 -82.74 -92.39 -80.14 0.86 15 0 "[ . 1 . ]"
24 . 1 34 VAL C 1 35 TYR N 1 35 TYR CA 1 35 TYR C -84.00 -44.00 -83.00 -85.73 -74.96 1.73 3 0 "[ . 1 . ]"
25 . 1 35 TYR C 1 36 HIS N 1 36 HIS CA 1 36 HIS C -90.00 -50.00 -60.35 -58.80 -59.45 . . 0 "[ . 1 . ]"
26 . 1 37 GLY C 1 38 ALA N 1 38 ALA CA 1 38 ALA C -119.00 -59.00 -79.98 -113.77 -59.00 . . 0 "[ . 1 . ]"
27 . 1 40 SER C 1 41 LYS N 1 41 LYS CA 1 41 LYS C -180.00 -56.00 -97.38 -57.31 -58.58 . . 0 "[ . 1 . ]"
28 . 1 41 LYS C 1 42 THR N 1 42 THR CA 1 42 THR C -114.00 -66.00 -79.30 -70.00 -74.14 0.24 5 0 "[ . 1 . ]"
29 . 1 42 THR C 1 43 LEU N 1 43 LEU CA 1 43 LEU C -142.00 -98.00 -115.59 -118.49 -140.26 1.13 3 0 "[ . 1 . ]"
30 . 1 43 LEU C 1 44 ALA N 1 44 ALA CA 1 44 ALA C -147.00 -79.00 -113.96 -147.71 -79.35 0.71 3 0 "[ . 1 . ]"
31 . 1 45 GLY C 1 46 PRO N 1 46 PRO CA 1 46 PRO C -121.00 -33.00 -69.86 -69.91 -70.54 . . 0 "[ . 1 . ]"
32 . 1 46 PRO C 1 47 LYS N 1 47 LYS CA 1 47 LYS C -130.00 -70.00 -78.97 -130.76 -69.66 0.76 6 0 "[ . 1 . ]"
33 . 1 48 GLY C 1 49 PRO N 1 49 PRO CA 1 49 PRO C 163.00 -9.00 -74.59 -72.72 -72.83 . . 0 "[ . 1 . ]"
34 . 1 50 ILE C 1 51 THR N 1 51 THR CA 1 51 THR C -119.00 -67.00 -93.78 -104.96 -112.39 1.27 4 0 "[ . 1 . ]"
35 . 1 51 THR C 1 52 GLN N 1 52 GLN CA 1 52 GLN C -100.00 -52.00 -79.18 -98.16 -58.86 . . 0 "[ . 1 . ]"
36 . 1 52 GLN C 1 53 MET N 1 53 MET CA 1 53 MET C -119.00 -63.00 -98.84 -119.69 -64.90 0.69 17 0 "[ . 1 . ]"
37 . 1 53 MET C 1 54 TYR N 1 54 TYR CA 1 54 TYR C -146.00 -110.00 -118.36 -147.08 -109.62 1.08 9 0 "[ . 1 . ]"
38 . 1 54 TYR C 1 55 THR N 1 55 THR CA 1 55 THR C -152.00 -102.00 -146.60 -152.70 -130.52 0.70 17 0 "[ . 1 . ]"
39 . 1 56 ASN C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -72.00 -42.00 -71.49 -72.88 -68.18 0.88 8 0 "[ . 1 . ]"
40 . 1 57 VAL C 1 58 ASP N 1 58 ASP CA 1 58 ASP C -86.00 -56.00 -57.33 -58.63 -59.96 0.46 8 0 "[ . 1 . ]"
41 . 1 58 ASP C 1 59 GLN N 1 59 GLN CA 1 59 GLN C -111.00 -81.00 -92.48 -106.82 -80.88 0.12 10 0 "[ . 1 . ]"
42 . 1 59 GLN C 1 60 ASP N 1 60 ASP CA 1 60 ASP C 44.00 74.00 54.47 54.27 54.16 . . 0 "[ . 1 . ]"
43 . 1 60 ASP C 1 61 LEU N 1 61 LEU CA 1 61 LEU C -150.00 -120.00 -136.89 -148.76 -119.04 0.96 15 0 "[ . 1 . ]"
44 . 1 61 LEU C 1 62 VAL N 1 62 VAL CA 1 62 VAL C -174.00 -102.00 -144.40 -146.64 -149.96 . . 0 "[ . 1 . ]"
45 . 1 62 VAL C 1 63 GLY N 1 63 GLY CA 1 63 GLY C 170.00 -86.00 -152.30 -155.46 -162.97 . . 0 "[ . 1 . ]"
46 . 1 63 GLY C 1 64 TRP N 1 64 TRP CA 1 64 TRP C 172.00 -56.00 -131.11 -147.00 -111.79 . . 0 "[ . 1 . ]"
47 . 1 64 TRP C 1 65 GLN N 1 65 GLN CA 1 65 GLN C -156.00 -34.00 -74.52 -74.32 -76.63 . . 0 "[ . 1 . ]"
48 . 1 66 ALA C 1 67 PRO N 1 67 PRO CA 1 67 PRO C -170.00 -50.00 -71.88 -70.65 -71.43 . . 0 "[ . 1 . ]"
49 . 1 67 PRO C 1 68 PRO N 1 68 PRO CA 1 68 PRO C -170.00 -50.00 -74.39 -73.51 -74.98 . . 0 "[ . 1 . ]"
50 . 1 68 PRO C 1 69 GLY N 1 69 GLY CA 1 69 GLY C 43.00 131.00 93.68 131.59 115.35 0.59 2 0 "[ . 1 . ]"
51 . 1 69 GLY C 1 70 ALA N 1 70 ALA CA 1 70 ALA C -154.00 -22.00 -114.29 -151.99 -60.13 . . 0 "[ . 1 . ]"
52 . 1 70 ALA C 1 71 ARG N 1 71 ARG CA 1 71 ARG C -152.00 -28.00 -84.02 -154.25 -58.86 2.25 2 0 "[ . 1 . ]"
53 . 1 71 ARG C 1 72 SER N 1 72 SER CA 1 72 SER C 175.00 -45.00 -127.72 -177.04 -91.79 . . 0 "[ . 1 . ]"
54 . 1 72 SER C 1 73 LEU N 1 73 LEU CA 1 73 LEU C -119.00 -63.00 -95.05 -117.34 -75.99 . . 0 "[ . 1 . ]"
55 . 1 73 LEU C 1 74 THR N 1 74 THR CA 1 74 THR C -164.00 -72.00 -101.75 -98.16 -104.30 . . 0 "[ . 1 . ]"
56 . 1 74 THR C 1 75 PRO N 1 75 PRO CA 1 75 PRO C -109.00 -25.00 -71.35 -76.04 -68.07 . . 0 "[ . 1 . ]"
57 . 1 75 PRO C 1 76 CYS N 1 76 CYS CA 1 76 CYS C -87.00 -39.00 -77.89 -87.28 -60.02 0.28 16 0 "[ . 1 . ]"
58 . 1 76 CYS C 1 77 THR N 1 77 THR CA 1 77 THR C -136.00 -116.00 -133.34 -136.53 -115.94 0.53 3 0 "[ . 1 . ]"
59 . 1 77 THR C 1 78 CYS N 1 78 CYS CA 1 78 CYS C -174.00 -146.00 -144.98 -144.92 -145.01 1.58 13 0 "[ . 1 . ]"
60 . 1 78 CYS C 1 79 GLY N 1 79 GLY CA 1 79 GLY C -4.00 64.00 53.43 50.50 59.94 . . 0 "[ . 1 . ]"
61 . 1 80 SER C 1 81 SER N 1 81 SER CA 1 81 SER C -124.00 -52.00 -72.91 -69.01 -69.92 . . 0 "[ . 1 . ]"
62 . 1 81 SER C 1 82 ASP N 1 82 ASP CA 1 82 ASP C -131.00 -31.00 -70.61 -71.73 -75.11 . . 0 "[ . 1 . ]"
63 . 1 82 ASP C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -169.00 -101.00 -134.46 -143.61 -115.68 . . 0 "[ . 1 . ]"
64 . 1 83 LEU C 1 84 TYR N 1 84 TYR CA 1 84 TYR C -159.00 -107.00 -118.14 -138.36 -106.82 0.18 14 0 "[ . 1 . ]"
65 . 1 84 TYR C 1 85 LEU N 1 85 LEU CA 1 85 LEU C -158.00 -70.00 -104.89 -93.42 -98.85 . . 0 "[ . 1 . ]"
66 . 1 85 LEU C 1 86 VAL N 1 86 VAL CA 1 86 VAL C -157.00 -57.00 -98.79 -126.28 -69.14 . . 0 "[ . 1 . ]"
67 . 1 86 VAL C 1 87 THR N 1 87 THR CA 1 87 THR C -168.00 -80.00 -98.19 -99.21 -100.77 . . 0 "[ . 1 . ]"
68 . 1 87 THR C 1 88 ARG N 1 88 ARG CA 1 88 ARG C -115.00 -35.00 -66.08 -90.26 -59.90 . . 0 "[ . 1 . ]"
69 . 1 88 ARG C 1 89 HIS N 1 89 HIS CA 1 89 HIS C -130.00 -78.00 -95.92 -109.65 -90.85 . . 0 "[ . 1 . ]"
70 . 1 89 HIS C 1 90 ALA N 1 90 ALA CA 1 90 ALA C 40.00 80.00 54.36 52.21 57.47 . . 0 "[ . 1 . ]"
71 . 1 93 ILE C 1 94 PRO N 1 94 PRO CA 1 94 PRO C 176.00 -20.00 -75.20 -74.94 -75.72 . . 0 "[ . 1 . ]"
72 . 1 94 PRO C 1 95 VAL N 1 95 VAL CA 1 95 VAL C -143.00 -87.00 -130.34 -120.37 -124.79 . . 0 "[ . 1 . ]"
73 . 1 95 VAL C 1 96 ARG N 1 96 ARG CA 1 96 ARG C -131.00 -67.00 -87.43 -105.10 -78.07 . . 0 "[ . 1 . ]"
74 . 1 96 ARG C 1 97 ARG N 1 97 ARG CA 1 97 ARG C -108.00 -52.00 -77.94 -77.20 -80.26 . . 0 "[ . 1 . ]"
75 . 1 99 GLY C 1 100 ASP N 1 100 ASP CA 1 100 ASP C -93.00 -49.00 -67.21 -71.66 -60.10 . . 0 "[ . 1 . ]"
76 . 1 100 ASP C 1 101 SER N 1 101 SER CA 1 101 SER C -137.00 -85.00 -127.74 -137.15 -112.85 0.15 10 0 "[ . 1 . ]"
77 . 1 101 SER C 1 102 ARG N 1 102 ARG CA 1 102 ARG C -150.00 -82.00 -134.71 -126.41 -128.55 . . 0 "[ . 1 . ]"
78 . 1 102 ARG C 1 103 GLY N 1 103 GLY CA 1 103 GLY C 171.00 -89.00 -143.55 -138.15 -139.59 . . 0 "[ . 1 . ]"
79 . 1 103 GLY C 1 104 SER N 1 104 SER CA 1 104 SER C -153.00 -65.00 -113.54 -112.03 -116.29 . . 0 "[ . 1 . ]"
80 . 1 104 SER C 1 105 LEU N 1 105 LEU CA 1 105 LEU C -135.00 -35.00 -106.12 -121.18 -75.87 . . 0 "[ . 1 . ]"
81 . 1 105 LEU C 1 106 LEU N 1 106 LEU CA 1 106 LEU C -110.00 -14.00 -65.48 -89.98 -59.83 . . 0 "[ . 1 . ]"
82 . 1 107 SER C 1 108 PRO N 1 108 PRO CA 1 108 PRO C -82.00 -42.00 -74.75 -81.25 -71.15 . . 0 "[ . 1 . ]"
83 . 1 108 PRO C 1 109 ARG N 1 109 ARG CA 1 109 ARG C -148.00 -68.00 -121.42 -121.06 -124.47 . . 0 "[ . 1 . ]"
84 . 1 109 ARG C 1 110 PRO N 1 110 PRO CA 1 110 PRO C -76.00 -46.00 -70.30 -70.30 -70.60 . . 0 "[ . 1 . ]"
85 . 1 110 PRO C 1 111 VAL N 1 111 VAL CA 1 111 VAL C -73.00 -43.00 -54.60 -54.33 -55.92 . . 0 "[ . 1 . ]"
86 . 1 111 VAL C 1 112 SER N 1 112 SER CA 1 112 SER C -77.00 -47.00 -60.12 -63.48 -57.87 . . 0 "[ . 1 . ]"
87 . 1 112 SER C 1 113 TYR N 1 113 TYR CA 1 113 TYR C -86.00 -56.00 -65.53 -70.06 -59.99 . . 0 "[ . 1 . ]"
88 . 1 113 TYR C 1 114 LEU N 1 114 LEU CA 1 114 LEU C -102.00 -72.00 -91.91 -92.71 -93.26 . . 0 "[ . 1 . ]"
89 . 1 114 LEU C 1 115 LYS N 1 115 LYS CA 1 115 LYS C -101.00 -41.00 -77.78 -84.86 -89.77 . . 0 "[ . 1 . ]"
90 . 1 115 LYS C 1 116 GLY N 1 116 GLY CA 1 116 GLY C 40.00 100.00 96.92 95.17 88.65 1.53 5 0 "[ . 1 . ]"
91 . 1 116 GLY C 1 117 SER N 1 117 SER CA 1 117 SER C -121.00 -61.00 -111.72 -119.26 -119.55 . . 0 "[ . 1 . ]"
92 . 1 117 SER C 1 118 SER N 1 118 SER CA 1 118 SER C -104.00 -44.00 -66.03 -76.44 -58.65 . . 0 "[ . 1 . ]"
93 . 1 118 SER C 1 119 GLY N 1 119 GLY CA 1 119 GLY C 55.00 115.00 97.86 106.37 100.06 . . 0 "[ . 1 . ]"
94 . 1 121 PRO C 1 122 LEU N 1 122 LEU CA 1 122 LEU C -155.00 -55.00 -103.08 -121.18 -86.35 . . 0 "[ . 1 . ]"
95 . 1 122 LEU C 1 123 LEU N 1 123 LEU CA 1 123 LEU C -151.00 -83.00 -109.70 -110.41 -115.02 . . 0 "[ . 1 . ]"
96 . 1 123 LEU C 1 124 CYS N 1 124 CYS CA 1 124 CYS C 178.00 -38.00 -90.60 -119.92 -64.36 . . 0 "[ . 1 . ]"
97 . 1 124 CYS C 1 125 PRO N 1 125 PRO CA 1 125 PRO C -72.00 -52.00 -67.04 -71.59 -62.47 . . 0 "[ . 1 . ]"
98 . 1 125 PRO C 1 126 SER N 1 126 SER CA 1 126 SER C -119.00 -63.00 -72.62 -69.61 -69.90 0.57 16 0 "[ . 1 . ]"
99 . 1 127 GLY C 1 128 HIS N 1 128 HIS CA 1 128 HIS C -175.00 -71.00 -127.80 -146.29 -77.56 . . 0 "[ . 1 . ]"
100 . 1 128 HIS C 1 129 ALA N 1 129 ALA CA 1 129 ALA C -114.00 -38.00 -80.46 -104.55 -105.09 . . 0 "[ . 1 . ]"
101 . 1 129 ALA C 1 130 VAL N 1 130 VAL CA 1 130 VAL C -119.00 -91.00 -110.35 -119.19 -90.98 0.19 18 0 "[ . 1 . ]"
102 . 1 131 GLY C 1 132 ILE N 1 132 ILE CA 1 132 ILE C -159.00 -95.00 -132.39 -142.51 -121.34 . . 0 "[ . 1 . ]"
103 . 1 132 ILE C 1 133 PHE N 1 133 PHE CA 1 133 PHE C -116.00 -56.00 -65.98 -62.55 -64.73 . . 0 "[ . 1 . ]"
104 . 1 133 PHE C 1 134 ARG N 1 134 ARG CA 1 134 ARG C 174.00 -86.00 -123.54 -117.23 -122.59 . . 0 "[ . 1 . ]"
105 . 1 134 ARG C 1 135 ALA N 1 135 ALA CA 1 135 ALA C -157.00 -77.00 -127.80 -126.27 -128.82 . . 0 "[ . 1 . ]"
106 . 1 135 ALA C 1 136 ALA N 1 136 ALA CA 1 136 ALA C -155.00 -95.00 -94.05 -93.38 -93.49 1.94 2 0 "[ . 1 . ]"
107 . 1 136 ALA C 1 137 VAL N 1 137 VAL CA 1 137 VAL C -123.00 -83.00 -105.75 -100.70 -117.79 0.29 18 0 "[ . 1 . ]"
108 . 1 137 VAL C 1 138 CYS N 1 138 CYS CA 1 138 CYS C -141.00 -81.00 -140.73 -140.66 -140.98 0.60 1 0 "[ . 1 . ]"
109 . 1 140 ARG C 1 141 GLY N 1 141 GLY CA 1 141 GLY C 64.00 104.00 95.72 102.70 101.44 0.28 4 0 "[ . 1 . ]"
110 . 1 141 GLY C 1 142 VAL N 1 142 VAL CA 1 142 VAL C -125.00 -83.00 -95.40 -93.12 -94.14 . . 0 "[ . 1 . ]"
111 . 1 142 VAL C 1 143 ALA N 1 143 ALA CA 1 143 ALA C -114.00 -88.00 -87.41 -87.24 -87.33 1.03 8 0 "[ . 1 . ]"
112 . 1 144 LYS C 1 145 ALA N 1 145 ALA CA 1 145 ALA C -172.00 -112.00 -126.86 -121.27 -123.64 . . 0 "[ . 1 . ]"
113 . 1 145 ALA C 1 146 VAL N 1 146 VAL CA 1 146 VAL C -154.00 -116.00 -138.93 -148.74 -129.42 . . 0 "[ . 1 . ]"
114 . 1 146 VAL C 1 147 ASP N 1 147 ASP CA 1 147 ASP C -130.00 -100.00 -112.96 -113.05 -115.30 . . 0 "[ . 1 . ]"
115 . 1 147 ASP C 1 148 PHE N 1 148 PHE CA 1 148 PHE C -149.00 -119.00 -139.89 -149.49 -130.17 0.49 2 0 "[ . 1 . ]"
116 . 1 148 PHE C 1 149 VAL N 1 149 VAL CA 1 149 VAL C -150.00 -90.00 -99.26 -111.93 -92.46 . . 0 "[ . 1 . ]"
117 . 1 149 VAL C 1 150 PRO N 1 150 PRO CA 1 150 PRO C -119.00 -59.00 -75.09 -79.69 -71.41 . . 0 "[ . 1 . ]"
118 . 1 150 PRO C 1 151 VAL N 1 151 VAL CA 1 151 VAL C -104.00 -56.00 -75.86 -66.29 -69.40 . . 0 "[ . 1 . ]"
119 . 1 151 VAL C 1 152 GLU N 1 152 GLU CA 1 152 GLU C -66.00 -54.00 -58.86 -54.61 -57.22 . . 0 "[ . 1 . ]"
120 . 1 152 GLU C 1 153 SER N 1 153 SER CA 1 153 SER C -76.00 -62.00 -63.52 -61.84 -62.54 0.83 16 0 "[ . 1 . ]"
121 . 1 153 SER C 1 154 MET N 1 154 MET CA 1 154 MET C -82.00 -50.00 -65.21 -80.73 -59.86 . . 0 "[ . 1 . ]"
122 . 1 154 MET C 1 155 GLU N 1 155 GLU CA 1 155 GLU C -69.00 -57.00 -59.47 -59.50 -59.87 0.20 6 0 "[ . 1 . ]"
123 . 1 155 GLU C 1 156 THR N 1 156 THR CA 1 156 THR C -84.00 -52.00 -65.69 -73.90 -59.88 . . 0 "[ . 1 . ]"
124 . 1 156 THR C 1 157 THR N 1 157 THR CA 1 157 THR C -86.00 -50.00 -66.15 -68.00 -68.17 . . 0 "[ . 1 . ]"
125 . 1 157 THR C 1 158 MET N 1 158 MET CA 1 158 MET C -69.00 -57.00 -60.27 -59.46 -59.78 . . 0 "[ . 1 . ]"
126 . 1 158 MET C 1 159 ARG N 1 159 ARG CA 1 159 ARG C -78.00 -46.00 -60.88 -67.28 -59.91 . . 0 "[ . 1 . ]"
127 . 1 159 ARG C 1 160 ALA N 1 160 ALA CA 1 160 ALA C -82.00 -50.00 -76.73 -70.56 -76.62 0.13 15 0 "[ . 1 . ]"
128 . 1 12 VAL N 1 12 VAL CA 1 12 VAL C 1 13 GLN N 122.00 170.00 137.82 133.33 130.46 . . 0 "[ . 1 . ]"
129 . 1 13 GLN N 1 13 GLN CA 1 13 GLN C 1 14 VAL N 125.00 169.00 143.61 162.31 159.73 . . 0 "[ . 1 . ]"
130 . 1 14 VAL N 1 14 VAL CA 1 14 VAL C 1 15 VAL N 105.00 157.00 127.84 134.50 132.14 . . 0 "[ . 1 . ]"
131 . 1 15 VAL N 1 15 VAL CA 1 15 VAL C 1 16 SER N 129.00 -179.00 141.95 147.48 145.92 . . 0 "[ . 1 . ]"
132 . 1 16 SER N 1 16 SER CA 1 16 SER C 1 17 THR N 124.00 164.00 141.23 125.38 155.15 . . 0 "[ . 1 . ]"
133 . 1 17 THR N 1 17 THR CA 1 17 THR C 1 18 ALA N 154.00 -170.00 -178.04 173.60 -169.61 0.39 18 0 "[ . 1 . ]"
134 . 1 18 ALA N 1 18 ALA CA 1 18 ALA C 1 19 THR N -51.00 9.00 -38.45 -51.74 -13.96 0.74 9 0 "[ . 1 . ]"
135 . 1 19 THR N 1 19 THR CA 1 19 THR C 1 20 GLN N -28.00 20.00 -19.09 -28.30 10.78 0.30 3 0 "[ . 1 . ]"
136 . 1 20 GLN N 1 20 GLN CA 1 20 GLN C 1 21 SER N 125.00 -179.00 167.67 171.08 168.17 . . 0 "[ . 1 . ]"
137 . 1 21 SER N 1 21 SER CA 1 21 SER C 1 22 PHE N 108.00 168.00 122.31 120.60 120.19 . . 0 "[ . 1 . ]"
138 . 1 22 PHE N 1 22 PHE CA 1 22 PHE C 1 23 LEU N 110.00 -170.00 179.62 -179.51 178.32 0.39 8 0 "[ . 1 . ]"
139 . 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 24 ALA N 120.00 -172.00 160.93 173.36 167.83 . . 0 "[ . 1 . ]"
140 . 1 24 ALA N 1 24 ALA CA 1 24 ALA C 1 25 THR N 110.00 162.00 149.35 160.83 155.30 0.03 12 0 "[ . 1 . ]"
141 . 1 25 THR N 1 25 THR CA 1 25 THR C 1 26 CYS N 104.00 144.00 140.07 143.06 140.70 0.20 16 0 "[ . 1 . ]"
142 . 1 26 CYS N 1 26 CYS CA 1 26 CYS C 1 27 VAL N 102.00 146.00 113.70 111.67 110.23 . . 0 "[ . 1 . ]"
143 . 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 28 ASN N 107.00 139.00 130.12 120.82 139.64 0.64 4 0 "[ . 1 . ]"
144 . 1 28 ASN N 1 28 ASN CA 1 28 ASN C 1 29 GLY N 35.00 51.00 37.94 34.06 40.72 0.94 9 0 "[ . 1 . ]"
145 . 1 29 GLY N 1 29 GLY CA 1 29 GLY C 1 30 VAL N -24.00 28.00 8.29 -24.23 24.76 0.23 7 0 "[ . 1 . ]"
146 . 1 30 VAL N 1 30 VAL CA 1 30 VAL C 1 31 CYS N 114.00 150.00 125.21 113.62 138.55 0.38 17 0 "[ . 1 . ]"
147 . 1 31 CYS N 1 31 CYS CA 1 31 CYS C 1 32 TRP N 93.00 177.00 124.30 104.51 154.49 . . 0 "[ . 1 . ]"
148 . 1 32 TRP N 1 32 TRP CA 1 32 TRP C 1 33 THR N 138.00 158.00 137.10 137.43 137.24 1.61 8 0 "[ . 1 . ]"
149 . 1 33 THR N 1 33 THR CA 1 33 THR C 1 34 VAL N 100.00 180.00 178.02 177.73 175.02 0.90 7 0 "[ . 1 . ]"
150 . 1 34 VAL N 1 34 VAL CA 1 34 VAL C 1 35 TYR N 143.00 173.00 142.49 141.47 147.56 1.53 3 0 "[ . 1 . ]"
151 . 1 35 TYR N 1 35 TYR CA 1 35 TYR C 1 36 HIS N -42.00 -26.00 -42.75 -44.04 -39.89 2.04 9 0 "[ . 1 . ]"
152 . 1 36 HIS N 1 36 HIS CA 1 36 HIS C 1 37 GLY N -54.00 -14.00 -20.18 -25.91 -13.85 0.15 16 0 "[ . 1 . ]"
153 . 1 38 ALA N 1 38 ALA CA 1 38 ALA C 1 39 GLY N -63.00 -23.00 -47.63 -63.51 -22.83 0.51 7 0 "[ . 1 . ]"
154 . 1 41 LYS N 1 41 LYS CA 1 41 LYS C 1 42 THR N 135.00 179.00 152.83 143.17 139.77 0.14 10 0 "[ . 1 . ]"
155 . 1 42 THR N 1 42 THR CA 1 42 THR C 1 43 LEU N 140.00 -176.00 155.06 140.22 179.18 . . 0 "[ . 1 . ]"
156 . 1 43 LEU N 1 43 LEU CA 1 43 LEU C 1 44 ALA N 119.00 159.00 139.33 143.01 140.68 . . 0 "[ . 1 . ]"
157 . 1 44 ALA N 1 44 ALA CA 1 44 ALA C 1 45 GLY N 110.00 162.00 128.20 108.15 164.02 2.02 4 0 "[ . 1 . ]"
158 . 1 46 PRO N 1 46 PRO CA 1 46 PRO C 1 47 LYS N -50.00 18.00 -33.54 -50.21 -4.23 0.21 6 0 "[ . 1 . ]"
159 . 1 47 LYS N 1 47 LYS CA 1 47 LYS C 1 48 GLY N -31.00 37.00 -22.03 -31.10 -31.20 0.85 7 0 "[ . 1 . ]"
160 . 1 49 PRO N 1 49 PRO CA 1 49 PRO C 1 50 ILE N 113.00 173.00 156.93 161.35 153.09 1.68 6 0 "[ . 1 . ]"
161 . 1 51 THR N 1 51 THR CA 1 51 THR C 1 52 GLN N 110.00 150.00 139.26 149.96 142.66 0.57 4 0 "[ . 1 . ]"
162 . 1 52 GLN N 1 52 GLN CA 1 52 GLN C 1 53 MET N 107.00 159.00 128.89 128.27 126.57 . . 0 "[ . 1 . ]"
163 . 1 53 MET N 1 53 MET CA 1 53 MET C 1 54 TYR N -51.00 -15.00 -41.65 -52.77 -29.73 1.77 9 0 "[ . 1 . ]"
164 . 1 54 TYR N 1 54 TYR CA 1 54 TYR C 1 55 THR N 115.00 175.00 128.96 134.13 130.09 0.70 17 0 "[ . 1 . ]"
165 . 1 55 THR N 1 55 THR CA 1 55 THR C 1 56 ASN N 119.00 149.00 130.00 118.80 144.95 0.20 11 0 "[ . 1 . ]"
166 . 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 ASP N -58.00 -28.00 -37.40 -40.03 -42.84 . . 0 "[ . 1 . ]"
167 . 1 58 ASP N 1 58 ASP CA 1 58 ASP C 1 59 GLN N -48.00 -8.00 -41.42 -43.04 -44.20 0.16 14 0 "[ . 1 . ]"
168 . 1 59 GLN N 1 59 GLN CA 1 59 GLN C 1 60 ASP N -14.00 16.00 -11.72 -15.28 -6.98 1.28 6 0 "[ . 1 . ]"
169 . 1 60 ASP N 1 60 ASP CA 1 60 ASP C 1 61 LEU N 28.00 58.00 39.41 33.98 43.28 . . 0 "[ . 1 . ]"
170 . 1 61 LEU N 1 61 LEU CA 1 61 LEU C 1 62 VAL N 127.00 177.00 149.32 140.88 132.01 . . 0 "[ . 1 . ]"
171 . 1 62 VAL N 1 62 VAL CA 1 62 VAL C 1 63 GLY N 107.00 -177.00 156.59 150.95 150.29 . . 0 "[ . 1 . ]"
172 . 1 63 GLY N 1 63 GLY CA 1 63 GLY C 1 64 TRP N 88.00 -160.00 161.11 137.98 -174.31 . . 0 "[ . 1 . ]"
173 . 1 64 TRP N 1 64 TRP CA 1 64 TRP C 1 65 GLN N 108.00 168.00 157.62 124.60 168.37 0.37 17 0 "[ . 1 . ]"
174 . 1 65 GLN N 1 65 GLN CA 1 65 GLN C 1 66 ALA N 95.00 167.00 126.38 135.33 131.14 . . 0 "[ . 1 . ]"
175 . 1 67 PRO N 1 67 PRO CA 1 67 PRO C 1 68 PRO N 80.00 160.00 152.61 139.55 160.13 0.13 8 0 "[ . 1 . ]"
176 . 1 68 PRO N 1 68 PRO CA 1 68 PRO C 1 69 GLY N 80.00 160.00 155.37 126.83 160.35 0.35 10 0 "[ . 1 . ]"
177 . 1 69 GLY N 1 69 GLY CA 1 69 GLY C 1 70 ALA N -29.00 31.00 13.70 -28.73 31.12 0.12 5 0 "[ . 1 . ]"
178 . 1 70 ALA N 1 70 ALA CA 1 70 ALA C 1 71 ARG N 75.00 -177.00 152.32 71.64 -176.82 3.36 2 0 "[ . 1 . ]"
179 . 1 71 ARG N 1 71 ARG CA 1 71 ARG C 1 72 SER N 69.00 -159.00 144.18 91.78 163.87 . . 0 "[ . 1 . ]"
180 . 1 72 SER N 1 72 SER CA 1 72 SER C 1 73 LEU N 105.00 -179.00 152.26 104.98 175.54 0.02 2 0 "[ . 1 . ]"
181 . 1 73 LEU N 1 73 LEU CA 1 73 LEU C 1 74 THR N 132.00 -168.00 149.99 131.58 170.46 0.42 6 0 "[ . 1 . ]"
182 . 1 74 THR N 1 74 THR CA 1 74 THR C 1 75 PRO N 102.00 -150.00 154.50 137.28 172.19 . . 0 "[ . 1 . ]"
183 . 1 75 PRO N 1 75 PRO CA 1 75 PRO C 1 76 CYS N 122.00 166.00 155.35 166.10 164.81 0.21 2 0 "[ . 1 . ]"
184 . 1 76 CYS N 1 76 CYS CA 1 76 CYS C 1 77 THR N 114.00 162.00 136.24 129.97 128.45 . . 0 "[ . 1 . ]"
185 . 1 77 THR N 1 77 THR CA 1 77 THR C 1 78 CYS N 32.00 72.00 57.66 48.29 45.48 0.63 11 0 "[ . 1 . ]"
186 . 1 78 CYS N 1 78 CYS CA 1 78 CYS C 1 79 GLY N -8.00 32.00 0.58 -8.71 12.22 0.71 18 0 "[ . 1 . ]"
187 . 1 79 GLY N 1 79 GLY CA 1 79 GLY C 1 80 SER N 15.00 91.00 49.46 70.29 51.30 0.06 4 0 "[ . 1 . ]"
188 . 1 81 SER N 1 81 SER CA 1 81 SER C 1 82 ASP N -44.00 24.00 -37.68 -40.30 -26.63 . . 0 "[ . 1 . ]"
189 . 1 82 ASP N 1 82 ASP CA 1 82 ASP C 1 83 LEU N 111.00 179.00 129.39 128.15 125.59 0.20 14 0 "[ . 1 . ]"
190 . 1 83 LEU N 1 83 LEU CA 1 83 LEU C 1 84 TYR N 126.00 178.00 153.80 155.38 152.23 . . 0 "[ . 1 . ]"
191 . 1 84 TYR N 1 84 TYR CA 1 84 TYR C 1 85 LEU N 109.00 153.00 127.00 108.72 139.76 0.28 4 0 "[ . 1 . ]"
192 . 1 85 LEU N 1 85 LEU CA 1 85 LEU C 1 86 VAL N 102.00 146.00 136.73 132.00 130.30 2.14 8 0 "[ . 1 . ]"
193 . 1 86 VAL N 1 86 VAL CA 1 86 VAL C 1 87 THR N 85.00 -179.00 126.49 129.07 127.08 . . 0 "[ . 1 . ]"
194 . 1 87 THR N 1 87 THR CA 1 87 THR C 1 88 ARG N 125.00 -155.00 173.48 168.12 166.82 . . 0 "[ . 1 . ]"
195 . 1 88 ARG N 1 88 ARG CA 1 88 ARG C 1 89 HIS N -30.00 14.00 -23.19 -24.64 -26.53 . . 0 "[ . 1 . ]"
196 . 1 89 HIS N 1 89 HIS CA 1 89 HIS C 1 90 ALA N -23.00 29.00 25.90 25.95 25.70 0.96 4 0 "[ . 1 . ]"
197 . 1 90 ALA N 1 90 ALA CA 1 90 ALA C 1 91 ASP N 20.00 56.00 38.81 24.18 56.84 0.84 4 0 "[ . 1 . ]"
198 . 1 94 PRO N 1 94 PRO CA 1 94 PRO C 1 95 VAL N 105.00 165.00 141.76 119.84 164.37 . . 0 "[ . 1 . ]"
199 . 1 95 VAL N 1 95 VAL CA 1 95 VAL C 1 96 ARG N 105.00 161.00 131.83 129.06 139.80 . . 0 "[ . 1 . ]"
200 . 1 96 ARG N 1 96 ARG CA 1 96 ARG C 1 97 ARG N 96.00 156.00 139.10 129.18 156.04 0.04 11 0 "[ . 1 . ]"
201 . 1 97 ARG N 1 97 ARG CA 1 97 ARG C 1 98 ARG N 103.00 153.00 132.23 128.58 124.33 . . 0 "[ . 1 . ]"
202 . 1 100 ASP N 1 100 ASP CA 1 100 ASP C 1 101 SER N -59.00 -11.00 -42.48 -39.97 -40.02 . . 0 "[ . 1 . ]"
203 . 1 101 SER N 1 101 SER CA 1 101 SER C 1 102 ARG N -15.00 29.00 19.60 9.81 -7.15 0.19 6 0 "[ . 1 . ]"
204 . 1 102 ARG N 1 102 ARG CA 1 102 ARG C 1 103 GLY N 137.00 177.00 145.16 148.72 144.21 0.29 18 0 "[ . 1 . ]"
205 . 1 103 GLY N 1 103 GLY CA 1 103 GLY C 1 104 SER N 82.00 -166.00 174.89 156.16 -170.14 . . 0 "[ . 1 . ]"
206 . 1 104 SER N 1 104 SER CA 1 104 SER C 1 105 LEU N 109.00 165.00 155.92 151.50 147.53 0.19 5 0 "[ . 1 . ]"
207 . 1 105 LEU N 1 105 LEU CA 1 105 LEU C 1 106 LEU N 86.00 -178.00 130.13 133.21 131.30 . . 0 "[ . 1 . ]"
208 . 1 106 LEU N 1 106 LEU CA 1 106 LEU C 1 107 SER N -79.00 13.00 -48.10 -43.15 -47.10 . . 0 "[ . 1 . ]"
209 . 1 108 PRO N 1 108 PRO CA 1 108 PRO C 1 109 ARG N 107.00 -173.00 115.09 106.85 135.30 0.15 8 0 "[ . 1 . ]"
210 . 1 109 ARG N 1 109 ARG CA 1 109 ARG C 1 110 PRO N 32.00 -168.00 158.47 149.78 170.94 . . 0 "[ . 1 . ]"
211 . 1 110 PRO N 1 110 PRO CA 1 110 PRO C 1 111 VAL N 130.00 150.00 150.40 150.18 150.90 0.90 1 0 "[ . 1 . ]"
212 . 1 111 VAL N 1 111 VAL CA 1 111 VAL C 1 112 SER N -50.00 -26.00 -31.47 -31.95 -33.25 . . 0 "[ . 1 . ]"
213 . 1 112 SER N 1 112 SER CA 1 112 SER C 1 113 TYR N -49.00 -29.00 -41.57 -49.11 -31.04 0.11 3 0 "[ . 1 . ]"
214 . 1 113 TYR N 1 113 TYR CA 1 113 TYR C 1 114 LEU N -50.00 -14.00 -40.36 -46.02 -38.37 . . 0 "[ . 1 . ]"
215 . 1 114 LEU N 1 114 LEU CA 1 114 LEU C 1 115 LYS N -32.00 18.00 9.71 -22.59 18.94 0.94 6 0 "[ . 1 . ]"
216 . 1 115 LYS N 1 115 LYS CA 1 115 LYS C 1 116 GLY N 112.00 -168.00 125.60 113.03 143.97 . . 0 "[ . 1 . ]"
217 . 1 116 GLY N 1 116 GLY CA 1 116 GLY C 1 117 SER N -2.00 48.00 22.77 26.35 23.89 0.56 15 0 "[ . 1 . ]"
218 . 1 117 SER N 1 117 SER CA 1 117 SER C 1 118 SER N -72.00 28.00 16.62 19.13 16.23 . . 0 "[ . 1 . ]"
219 . 1 118 SER N 1 118 SER CA 1 118 SER C 1 119 GLY N 129.00 169.00 141.64 129.69 156.49 . . 0 "[ . 1 . ]"
220 . 1 119 GLY N 1 119 GLY CA 1 119 GLY C 1 120 GLY N -26.00 34.00 -18.54 -26.62 7.06 0.62 8 0 "[ . 1 . ]"
221 . 1 122 LEU N 1 122 LEU CA 1 122 LEU C 1 123 LEU N 103.00 159.00 122.79 104.04 146.30 . . 0 "[ . 1 . ]"
222 . 1 123 LEU N 1 123 LEU CA 1 123 LEU C 1 124 CYS N 111.00 175.00 145.60 127.71 127.27 . . 0 "[ . 1 . ]"
223 . 1 124 CYS N 1 124 CYS CA 1 124 CYS C 1 125 PRO N 123.00 -161.00 170.19 164.85 163.97 . . 0 "[ . 1 . ]"
224 . 1 125 PRO N 1 125 PRO CA 1 125 PRO C 1 126 SER N -52.00 4.00 -22.51 -15.36 -19.86 . . 0 "[ . 1 . ]"
225 . 1 126 SER N 1 126 SER CA 1 126 SER C 1 127 GLY N -43.00 41.00 -31.98 -40.11 27.54 . . 0 "[ . 1 . ]"
226 . 1 128 HIS N 1 128 HIS CA 1 128 HIS C 1 129 ALA N 135.00 -169.00 154.97 -173.28 170.22 0.89 12 0 "[ . 1 . ]"
227 . 1 129 ALA N 1 129 ALA CA 1 129 ALA C 1 130 VAL N 66.00 174.00 141.88 145.39 145.20 . . 0 "[ . 1 . ]"
228 . 1 130 VAL N 1 130 VAL CA 1 130 VAL C 1 131 GLY N -65.00 11.00 -40.81 -62.44 -22.89 . . 0 "[ . 1 . ]"
229 . 1 132 ILE N 1 132 ILE CA 1 132 ILE C 1 133 PHE N 107.00 159.00 150.06 139.99 159.23 0.23 17 0 "[ . 1 . ]"
230 . 1 133 PHE N 1 133 PHE CA 1 133 PHE C 1 134 ARG N 127.00 -173.00 142.42 140.01 139.94 0.44 13 0 "[ . 1 . ]"
231 . 1 135 ALA N 1 135 ALA CA 1 135 ALA C 1 136 ALA N 115.00 175.00 147.11 142.35 152.96 . . 0 "[ . 1 . ]"
232 . 1 136 ALA N 1 136 ALA CA 1 136 ALA C 1 137 VAL N 103.00 163.00 136.89 124.83 158.46 . . 0 "[ . 1 . ]"
233 . 1 137 VAL N 1 137 VAL CA 1 137 VAL C 1 138 CYS N 110.00 140.00 118.49 112.38 122.94 . . 0 "[ . 1 . ]"
234 . 1 138 CYS N 1 138 CYS CA 1 138 CYS C 1 139 THR N 134.00 164.00 145.85 136.90 158.98 . . 0 "[ . 1 . ]"
235 . 1 141 GLY N 1 141 GLY CA 1 141 GLY C 1 142 VAL N -11.00 29.00 -11.35 -11.93 -10.11 0.93 2 0 "[ . 1 . ]"
236 . 1 142 VAL N 1 142 VAL CA 1 142 VAL C 1 143 ALA N 121.00 151.00 122.52 120.13 129.53 0.87 5 0 "[ . 1 . ]"
237 . 1 143 ALA N 1 143 ALA CA 1 143 ALA C 1 144 LYS N 113.00 147.00 117.13 113.14 123.91 . . 0 "[ . 1 . ]"
238 . 1 145 ALA N 1 145 ALA CA 1 145 ALA C 1 146 VAL N 144.00 168.00 165.31 159.96 157.38 0.45 7 0 "[ . 1 . ]"
239 . 1 146 VAL N 1 146 VAL CA 1 146 VAL C 1 147 ASP N 115.00 175.00 138.63 131.10 148.83 . . 0 "[ . 1 . ]"
240 . 1 147 ASP N 1 147 ASP CA 1 147 ASP C 1 148 PHE N 118.00 148.00 133.31 143.63 140.35 . . 0 "[ . 1 . ]"
241 . 1 148 PHE N 1 148 PHE CA 1 148 PHE C 1 149 VAL N 122.00 162.00 160.17 161.10 160.10 0.32 7 0 "[ . 1 . ]"
242 . 1 149 VAL N 1 149 VAL CA 1 149 VAL C 1 150 PRO N 112.00 162.00 140.13 143.39 142.85 . . 0 "[ . 1 . ]"
243 . 1 151 VAL N 1 151 VAL CA 1 151 VAL C 1 152 GLU N -66.00 -22.00 -30.79 -28.73 -30.50 . . 0 "[ . 1 . ]"
244 . 1 152 GLU N 1 152 GLU CA 1 152 GLU C 1 153 SER N -61.00 -29.00 -35.29 -39.24 -39.93 0.36 12 0 "[ . 1 . ]"
245 . 1 153 SER N 1 153 SER CA 1 153 SER C 1 154 MET N -55.00 -15.00 -30.45 -35.49 -38.62 . . 0 "[ . 1 . ]"
246 . 1 154 MET N 1 154 MET CA 1 154 MET C 1 155 GLU N -52.00 -28.00 -32.68 -32.82 -34.20 0.65 17 0 "[ . 1 . ]"
247 . 1 155 GLU N 1 155 GLU CA 1 155 GLU C 1 156 THR N -52.00 -28.00 -42.17 -50.85 -32.80 . . 0 "[ . 1 . ]"
248 . 1 156 THR N 1 156 THR CA 1 156 THR C 1 157 THR N -55.00 -15.00 -36.15 -31.69 -39.94 . . 0 "[ . 1 . ]"
249 . 1 157 THR N 1 157 THR CA 1 157 THR C 1 158 MET N -57.00 -29.00 -37.70 -34.47 -36.34 . . 0 "[ . 1 . ]"
250 . 1 158 MET N 1 158 MET CA 1 158 MET C 1 159 ARG N -52.00 -32.00 -40.62 -52.04 -33.94 0.04 2 0 "[ . 1 . ]"
251 . 1 159 ARG N 1 159 ARG CA 1 159 ARG C 1 160 ALA N -54.00 -26.00 -39.95 -40.02 -40.02 . . 0 "[ . 1 . ]"
252 . 1 22 PHE HA 1 22 PHE CA 1 22 PHE CB 1 22 PHE CG 135.00 175.00 168.76 156.88 175.54 0.54 14 0 "[ . 1 . ]"
253 . 1 22 PHE CA 1 22 PHE CB 1 22 PHE CG 1 22 PHE CD1 -100.00 -60.00 -86.01 -85.41 -85.94 . . 0 "[ . 1 . ]"
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