NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype |
|
|
371355 |
1ck2   |
4339 | cing | recoord | dress | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1ck2
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 139
_TA_constraint_stats_list.Viol_count 10
_TA_constraint_stats_list.Viol_total 47.39
_TA_constraint_stats_list.Viol_max 20.69
_TA_constraint_stats_list.Viol_rms 2.10
_TA_constraint_stats_list.Viol_average_all_restraints 0.34
_TA_constraint_stats_list.Viol_average_violations_only 4.74
_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 PRO C 1 3 VAL N 1 3 VAL CA 1 3 VAL C -110.00 -60.00 -39.31 -39.31 -39.31 20.69 1 1 [+]
2 . 1 3 VAL C 1 4 LYS N 1 4 LYS CA 1 4 LYS C -110.00 -60.00 -90.57 -90.57 -90.57 . . 0 "[ ]"
3 . 1 4 LYS C 1 5 SER N 1 5 SER CA 1 5 SER C -110.00 -60.00 -90.45 -90.45 -90.45 . . 0 "[ ]"
4 . 1 5 SER C 1 6 GLN N 1 6 GLN CA 1 6 GLN C -110.00 -60.00 -64.70 -64.70 -64.70 . . 0 "[ ]"
5 . 1 6 GLN C 1 7 GLU N 1 7 GLU CA 1 7 GLU C -110.00 -60.00 -87.60 -87.60 -87.60 . . 0 "[ ]"
6 . 1 7 GLU C 1 8 SER N 1 8 SER CA 1 8 SER C -90.00 -40.00 -68.02 -68.02 -68.02 . . 0 "[ ]"
7 . 1 8 SER C 1 9 ILE N 1 9 ILE CA 1 9 ILE C -90.00 -40.00 -60.81 -60.81 -60.81 . . 0 "[ ]"
8 . 1 9 ILE C 1 10 ASN N 1 10 ASN CA 1 10 ASN C -90.00 -40.00 -50.80 -50.80 -50.80 . . 0 "[ ]"
9 . 1 10 ASN C 1 11 GLN N 1 11 GLN CA 1 11 GLN C -90.00 -40.00 -56.29 -56.29 -56.29 . . 0 "[ ]"
10 . 1 11 GLN C 1 12 LYS N 1 12 LYS CA 1 12 LYS C -90.00 -40.00 -62.80 -62.80 -62.80 . . 0 "[ ]"
11 . 1 12 LYS C 1 13 LEU N 1 13 LEU CA 1 13 LEU C -90.00 -40.00 -69.03 -69.03 -69.03 . . 0 "[ ]"
12 . 1 13 LEU C 1 14 ALA N 1 14 ALA CA 1 14 ALA C -90.00 -40.00 -63.79 -63.79 -63.79 . . 0 "[ ]"
13 . 1 14 ALA C 1 15 LEU N 1 15 LEU CA 1 15 LEU C -90.00 -40.00 -53.51 -53.51 -53.51 . . 0 "[ ]"
14 . 1 15 LEU C 1 16 VAL N 1 16 VAL CA 1 16 VAL C -90.00 -40.00 -65.64 -65.64 -65.64 . . 0 "[ ]"
15 . 1 16 VAL C 1 17 ILE N 1 17 ILE CA 1 17 ILE C -90.00 -40.00 -52.90 -52.90 -52.90 . . 0 "[ ]"
16 . 1 17 ILE C 1 18 LYS N 1 18 LYS CA 1 18 LYS C -90.00 -40.00 -47.66 -47.66 -47.66 . . 0 "[ ]"
17 . 1 18 LYS C 1 19 SER N 1 19 SER CA 1 19 SER C -160.00 -80.00 -149.92 -149.92 -149.92 . . 0 "[ ]"
18 . 1 19 SER C 1 20 GLY N 1 20 GLY CA 1 20 GLY C -160.00 -80.00 -79.61 -79.61 -79.61 0.39 1 0 "[ ]"
19 . 1 20 GLY C 1 21 LYS N 1 21 LYS CA 1 21 LYS C -160.00 -80.00 -89.56 -89.56 -89.56 . . 0 "[ ]"
20 . 1 21 LYS C 1 22 TYR N 1 22 TYR CA 1 22 TYR C -160.00 -80.00 -125.28 -125.28 -125.28 . . 0 "[ ]"
21 . 1 22 TYR C 1 23 THR N 1 23 THR CA 1 23 THR C -160.00 -80.00 -146.30 -146.30 -146.30 . . 0 "[ ]"
22 . 1 23 THR C 1 24 LEU N 1 24 LEU CA 1 24 LEU C -160.00 -80.00 -136.08 -136.08 -136.08 . . 0 "[ ]"
23 . 1 26 TYR C 1 27 LYS N 1 27 LYS CA 1 27 LYS C -90.00 -40.00 -56.74 -56.74 -56.74 . . 0 "[ ]"
24 . 1 27 LYS C 1 28 SER N 1 28 SER CA 1 28 SER C -90.00 -40.00 -59.80 -59.80 -59.80 . . 0 "[ ]"
25 . 1 28 SER C 1 29 THR N 1 29 THR CA 1 29 THR C -90.00 -40.00 -59.93 -59.93 -59.93 . . 0 "[ ]"
26 . 1 29 THR C 1 30 VAL N 1 30 VAL CA 1 30 VAL C -90.00 -40.00 -44.45 -44.45 -44.45 . . 0 "[ ]"
27 . 1 30 VAL C 1 31 LYS N 1 31 LYS CA 1 31 LYS C -90.00 -40.00 -49.73 -49.73 -49.73 . . 0 "[ ]"
28 . 1 31 LYS C 1 32 SER N 1 32 SER CA 1 32 SER C -90.00 -40.00 -64.46 -64.46 -64.46 . . 0 "[ ]"
29 . 1 32 SER C 1 33 LEU N 1 33 LEU CA 1 33 LEU C -90.00 -40.00 -76.14 -76.14 -76.14 . . 0 "[ ]"
30 . 1 33 LEU C 1 34 ARG N 1 34 ARG CA 1 34 ARG C -90.00 -40.00 -63.44 -63.44 -63.44 . . 0 "[ ]"
31 . 1 34 ARG C 1 35 GLN N 1 35 GLN CA 1 35 GLN C -104.00 -54.00 -73.37 -73.37 -73.37 . . 0 "[ ]"
32 . 1 36 GLY C 1 37 LYS N 1 37 LYS CA 1 37 LYS C -120.00 -40.00 -74.97 -74.97 -74.97 . . 0 "[ ]"
33 . 1 37 LYS C 1 38 SER N 1 38 SER CA 1 38 SER C -99.00 -49.00 -66.93 -66.93 -66.93 . . 0 "[ ]"
34 . 1 38 SER C 1 39 LYS N 1 39 LYS CA 1 39 LYS C -160.00 -80.00 -139.38 -139.38 -139.38 . . 0 "[ ]"
35 . 1 39 LYS C 1 40 LEU N 1 40 LEU CA 1 40 LEU C -160.00 -80.00 -142.52 -142.52 -142.52 . . 0 "[ ]"
36 . 1 40 LEU C 1 41 ILE N 1 41 ILE CA 1 41 ILE C -160.00 -80.00 -111.03 -111.03 -111.03 . . 0 "[ ]"
37 . 1 41 ILE C 1 42 ILE N 1 42 ILE CA 1 42 ILE C -160.00 -80.00 -116.49 -116.49 -116.49 . . 0 "[ ]"
38 . 1 42 ILE C 1 43 ILE N 1 43 ILE CA 1 43 ILE C -160.00 -80.00 -122.58 -122.58 -122.58 . . 0 "[ ]"
39 . 1 43 ILE C 1 44 ALA N 1 44 ALA CA 1 44 ALA C -160.00 -80.00 -114.53 -114.53 -114.53 . . 0 "[ ]"
40 . 1 44 ALA C 1 45 ALA N 1 45 ALA CA 1 45 ALA C -160.00 -80.00 -149.52 -149.52 -149.52 . . 0 "[ ]"
41 . 1 45 ALA C 1 46 ASN N 1 46 ASN CA 1 46 ASN C -110.00 -60.00 -61.89 -61.89 -61.89 . . 0 "[ ]"
42 . 1 46 ASN C 1 47 THR N 1 47 THR CA 1 47 THR C -110.00 -60.00 -105.28 -105.28 -105.28 . . 0 "[ ]"
43 . 1 48 PRO C 1 49 VAL N 1 49 VAL CA 1 49 VAL C -90.00 -40.00 -50.29 -50.29 -50.29 . . 0 "[ ]"
44 . 1 49 VAL C 1 50 LEU N 1 50 LEU CA 1 50 LEU C -90.00 -40.00 -64.68 -64.68 -64.68 . . 0 "[ ]"
45 . 1 50 LEU C 1 51 ARG N 1 51 ARG CA 1 51 ARG C -90.00 -40.00 -69.71 -69.71 -69.71 . . 0 "[ ]"
46 . 1 51 ARG C 1 52 LYS N 1 52 LYS CA 1 52 LYS C -90.00 -40.00 -62.71 -62.71 -62.71 . . 0 "[ ]"
47 . 1 52 LYS C 1 53 SER N 1 53 SER CA 1 53 SER C -90.00 -40.00 -56.89 -56.89 -56.89 . . 0 "[ ]"
48 . 1 53 SER C 1 54 GLU N 1 54 GLU CA 1 54 GLU C -90.00 -40.00 -64.12 -64.12 -64.12 . . 0 "[ ]"
49 . 1 54 GLU C 1 55 LEU N 1 55 LEU CA 1 55 LEU C -90.00 -40.00 -59.97 -59.97 -59.97 . . 0 "[ ]"
50 . 1 55 LEU C 1 56 GLU N 1 56 GLU CA 1 56 GLU C -90.00 -40.00 -60.98 -60.98 -60.98 . . 0 "[ ]"
51 . 1 56 GLU C 1 57 TYR N 1 57 TYR CA 1 57 TYR C -90.00 -40.00 -62.42 -62.42 -62.42 . . 0 "[ ]"
52 . 1 57 TYR C 1 58 TYR N 1 58 TYR CA 1 58 TYR C -90.00 -40.00 -66.26 -66.26 -66.26 . . 0 "[ ]"
53 . 1 58 TYR C 1 59 ALA N 1 59 ALA CA 1 59 ALA C -90.00 -40.00 -65.03 -65.03 -65.03 . . 0 "[ ]"
54 . 1 59 ALA C 1 60 MET N 1 60 MET CA 1 60 MET C -90.00 -40.00 -90.75 -90.75 -90.75 0.75 1 0 "[ ]"
55 . 1 60 MET C 1 61 LEU N 1 61 LEU CA 1 61 LEU C -90.00 -40.00 -59.38 -59.38 -59.38 . . 0 "[ ]"
56 . 1 61 LEU C 1 62 SER N 1 62 SER CA 1 62 SER C -110.00 -60.00 -63.52 -63.52 -63.52 . . 0 "[ ]"
57 . 1 64 THR C 1 65 LYS N 1 65 LYS CA 1 65 LYS C -160.00 -80.00 -109.57 -109.57 -109.57 . . 0 "[ ]"
58 . 1 65 LYS C 1 66 VAL N 1 66 VAL CA 1 66 VAL C -160.00 -80.00 -96.75 -96.75 -96.75 . . 0 "[ ]"
59 . 1 66 VAL C 1 67 TYR N 1 67 TYR CA 1 67 TYR C -160.00 -80.00 -122.05 -122.05 -122.05 . . 0 "[ ]"
60 . 1 67 TYR C 1 68 TYR N 1 68 TYR CA 1 68 TYR C -160.00 -80.00 -78.43 -78.43 -78.43 1.57 1 0 "[ ]"
61 . 1 68 TYR C 1 69 PHE N 1 69 PHE CA 1 69 PHE C -160.00 -80.00 -127.46 -127.46 -127.46 . . 0 "[ ]"
62 . 1 69 PHE C 1 70 GLN N 1 70 GLN CA 1 70 GLN C -110.00 -60.00 -76.17 -76.17 -76.17 . . 0 "[ ]"
63 . 1 70 GLN C 1 71 GLY N 1 71 GLY CA 1 71 GLY C -90.00 -40.00 -65.05 -65.05 -65.05 . . 0 "[ ]"
64 . 1 78 THR C 1 79 ALA N 1 79 ALA CA 1 79 ALA C -90.00 -40.00 -67.79 -67.79 -67.79 . . 0 "[ ]"
65 . 1 87 GLY C 1 88 VAL N 1 88 VAL CA 1 88 VAL C -160.00 -80.00 -96.23 -96.23 -96.23 . . 0 "[ ]"
66 . 1 89 VAL C 1 90 SER N 1 90 SER CA 1 90 SER C -160.00 -80.00 -150.54 -150.54 -150.54 . . 0 "[ ]"
67 . 1 90 SER C 1 91 ILE N 1 91 ILE CA 1 91 ILE C -160.00 -80.00 -123.54 -123.54 -123.54 . . 0 "[ ]"
68 . 1 91 ILE C 1 92 LEU N 1 92 LEU CA 1 92 LEU C -160.00 -80.00 -116.94 -116.94 -116.94 . . 0 "[ ]"
69 . 1 92 LEU C 1 93 GLU N 1 93 GLU CA 1 93 GLU C -160.00 -80.00 -136.29 -136.29 -136.29 . . 0 "[ ]"
70 . 1 93 GLU C 1 94 ALA N 1 94 ALA CA 1 94 ALA C -110.00 -60.00 -75.19 -75.19 -75.19 . . 0 "[ ]"
71 . 1 94 ALA C 1 95 GLY N 1 95 GLY CA 1 95 GLY C -110.00 -60.00 -72.32 -72.32 -72.32 . . 0 "[ ]"
72 . 1 95 GLY C 1 96 ASP N 1 96 ASP CA 1 96 ASP C -160.00 -80.00 -145.56 -145.56 -145.56 . . 0 "[ ]"
73 . 1 96 ASP C 1 97 SER N 1 97 SER CA 1 97 SER C -110.00 -60.00 -107.80 -107.80 -107.80 . . 0 "[ ]"
74 . 1 97 SER C 1 98 ASP N 1 98 ASP CA 1 98 ASP C -90.00 -40.00 -52.06 -52.06 -52.06 . . 0 "[ ]"
75 . 1 98 ASP C 1 99 ILE N 1 99 ILE CA 1 99 ILE C -110.00 -60.00 -48.46 -48.46 -48.46 11.54 1 1 [+]
76 . 1 99 ILE C 1 100 LEU N 1 100 LEU CA 1 100 LEU C -110.00 -60.00 -60.80 -60.80 -60.80 . . 0 "[ ]"
77 . 1 100 LEU C 1 101 THR N 1 101 THR CA 1 101 THR C -110.00 -60.00 -108.98 -108.98 -108.98 . . 0 "[ ]"
78 . 1 101 THR C 1 102 THR N 1 102 THR CA 1 102 THR C -110.00 -60.00 -107.62 -107.62 -107.62 . . 0 "[ ]"
79 . 1 102 THR C 1 103 LEU N 1 103 LEU CA 1 103 LEU C -110.00 -60.00 -77.15 -77.15 -77.15 . . 0 "[ ]"
80 . 1 103 LEU C 1 104 ALA N 1 104 ALA CA 1 104 ALA C -110.00 -60.00 -97.44 -97.44 -97.44 . . 0 "[ ]"
81 . 1 9 ILE N 1 9 ILE CA 1 9 ILE CB 1 9 ILE CG1 155.00 -155.00 -163.88 -163.88 -163.88 . . 0 "[ ]"
82 . 1 11 GLN N 1 11 GLN CA 1 11 GLN CB 1 11 GLN CG 155.00 -155.00 -173.84 -173.84 -173.84 . . 0 "[ ]"
83 . 1 12 LYS N 1 12 LYS CA 1 12 LYS CB 1 12 LYS CG 155.00 -155.00 -164.51 -164.51 -164.51 . . 0 "[ ]"
84 . 1 13 LEU N 1 13 LEU CA 1 13 LEU CB 1 13 LEU CG 155.00 -155.00 -163.42 -163.42 -163.42 . . 0 "[ ]"
85 . 1 15 LEU N 1 15 LEU CA 1 15 LEU CB 1 15 LEU CG 155.00 -155.00 -174.38 -174.38 -174.38 . . 0 "[ ]"
86 . 1 16 VAL N 1 16 VAL CA 1 16 VAL CB 1 16 VAL CG1 155.00 -155.00 160.58 160.58 160.58 . . 0 "[ ]"
87 . 1 17 ILE N 1 17 ILE CA 1 17 ILE CB 1 17 ILE CG1 -85.00 -35.00 -77.89 -77.89 -77.89 . . 0 "[ ]"
88 . 1 19 SER N 1 19 SER CA 1 19 SER CB 1 19 SER OG 35.00 85.00 73.20 73.20 73.20 . . 0 "[ ]"
89 . 1 21 LYS N 1 21 LYS CA 1 21 LYS CB 1 21 LYS CG -85.00 -35.00 -80.81 -80.81 -80.81 . . 0 "[ ]"
90 . 1 22 TYR N 1 22 TYR CA 1 22 TYR CB 1 22 TYR CG 35.00 85.00 69.52 69.52 69.52 . . 0 "[ ]"
91 . 1 23 THR N 1 23 THR CA 1 23 THR CB 1 23 THR OG1 160.00 -160.00 -173.42 -173.42 -173.42 . . 0 "[ ]"
92 . 1 24 LEU N 1 24 LEU CA 1 24 LEU CB 1 24 LEU CG -85.00 -35.00 -59.39 -59.39 -59.39 . . 0 "[ ]"
93 . 1 26 TYR N 1 26 TYR CA 1 26 TYR CB 1 26 TYR CG 155.00 -155.00 -165.35 -165.35 -165.35 . . 0 "[ ]"
94 . 1 27 LYS N 1 27 LYS CA 1 27 LYS CB 1 27 LYS CG 155.00 -155.00 -172.48 -172.48 -172.48 . . 0 "[ ]"
95 . 1 29 THR N 1 29 THR CA 1 29 THR CB 1 29 THR OG1 160.00 -160.00 179.78 179.78 179.78 . . 0 "[ ]"
96 . 1 30 VAL N 1 30 VAL CA 1 30 VAL CB 1 30 VAL CG1 155.00 -155.00 170.49 170.49 170.49 . . 0 "[ ]"
97 . 1 31 LYS N 1 31 LYS CA 1 31 LYS CB 1 31 LYS CG 155.00 -155.00 175.67 175.67 175.67 . . 0 "[ ]"
98 . 1 32 SER N 1 32 SER CA 1 32 SER CB 1 32 SER OG -85.00 -35.00 -48.08 -48.08 -48.08 . . 0 "[ ]"
99 . 1 33 LEU N 1 33 LEU CA 1 33 LEU CB 1 33 LEU CG -85.00 -35.00 -52.62 -52.62 -52.62 . . 0 "[ ]"
100 . 1 34 ARG N 1 34 ARG CA 1 34 ARG CB 1 34 ARG CG -85.00 -35.00 -69.55 -69.55 -69.55 . . 0 "[ ]"
101 . 1 35 GLN N 1 35 GLN CA 1 35 GLN CB 1 35 GLN CG -85.00 -35.00 -71.62 -71.62 -71.62 . . 0 "[ ]"
102 . 1 38 SER N 1 38 SER CA 1 38 SER CB 1 38 SER OG 35.00 85.00 57.33 57.33 57.33 . . 0 "[ ]"
103 . 1 39 LYS N 1 39 LYS CA 1 39 LYS CB 1 39 LYS CG 155.00 -155.00 -166.38 -166.38 -166.38 . . 0 "[ ]"
104 . 1 40 LEU N 1 40 LEU CA 1 40 LEU CB 1 40 LEU CG 155.00 -155.00 165.09 165.09 165.09 . . 0 "[ ]"
105 . 1 41 ILE N 1 41 ILE CA 1 41 ILE CB 1 41 ILE CG1 35.00 85.00 78.76 78.76 78.76 . . 0 "[ ]"
106 . 1 42 ILE N 1 42 ILE CA 1 42 ILE CB 1 42 ILE CG1 -85.00 -35.00 -44.03 -44.03 -44.03 . . 0 "[ ]"
107 . 1 43 ILE N 1 43 ILE CA 1 43 ILE CB 1 43 ILE CG1 -85.00 -35.00 -54.09 -54.09 -54.09 . . 0 "[ ]"
108 . 1 47 THR N 1 47 THR CA 1 47 THR CB 1 47 THR OG1 -80.00 -40.00 -50.48 -50.48 -50.48 . . 0 "[ ]"
109 . 1 49 VAL N 1 49 VAL CA 1 49 VAL CB 1 49 VAL CG1 160.00 -150.00 -177.64 -177.64 -177.64 . . 0 "[ ]"
110 . 1 50 LEU N 1 50 LEU CA 1 50 LEU CB 1 50 LEU CG -85.00 -35.00 -60.30 -60.30 -60.30 . . 0 "[ ]"
111 . 1 51 ARG N 1 51 ARG CA 1 51 ARG CB 1 51 ARG CG 155.00 -155.00 -153.45 -153.45 -153.45 1.55 1 0 "[ ]"
112 . 1 52 LYS N 1 52 LYS CA 1 52 LYS CB 1 52 LYS CG 35.00 85.00 88.57 88.57 88.57 3.57 1 0 "[ ]"
113 . 1 55 LEU N 1 55 LEU CA 1 55 LEU CB 1 55 LEU CG -85.00 -35.00 -65.37 -65.37 -65.37 . . 0 "[ ]"
114 . 1 56 GLU N 1 56 GLU CA 1 56 GLU CB 1 56 GLU CG 155.00 -155.00 -167.89 -167.89 -167.89 . . 0 "[ ]"
115 . 1 57 TYR N 1 57 TYR CA 1 57 TYR CB 1 57 TYR CG 155.00 -155.00 -159.40 -159.40 -159.40 . . 0 "[ ]"
116 . 1 58 TYR N 1 58 TYR CA 1 58 TYR CB 1 58 TYR CG -85.00 -35.00 -55.18 -55.18 -55.18 . . 0 "[ ]"
117 . 1 60 MET N 1 60 MET CA 1 60 MET CB 1 60 MET CG 155.00 -155.00 179.59 179.59 179.59 . . 0 "[ ]"
118 . 1 61 LEU N 1 61 LEU CA 1 61 LEU CB 1 61 LEU CG -85.00 -35.00 -72.39 -72.39 -72.39 . . 0 "[ ]"
119 . 1 62 SER N 1 62 SER CA 1 62 SER CB 1 62 SER OG 35.00 85.00 67.25 67.25 67.25 . . 0 "[ ]"
120 . 1 63 LYS N 1 63 LYS CA 1 63 LYS CB 1 63 LYS CG -85.00 -35.00 -62.41 -62.41 -62.41 . . 0 "[ ]"
121 . 1 64 THR N 1 64 THR CA 1 64 THR CB 1 64 THR OG1 -80.00 -40.00 -65.62 -65.62 -65.62 . . 0 "[ ]"
122 . 1 65 LYS N 1 65 LYS CA 1 65 LYS CB 1 65 LYS CG 155.00 -155.00 171.03 171.03 171.03 . . 0 "[ ]"
123 . 1 66 VAL N 1 66 VAL CA 1 66 VAL CB 1 66 VAL CG1 155.00 -155.00 -174.44 -174.44 -174.44 . . 0 "[ ]"
124 . 1 67 TYR N 1 67 TYR CA 1 67 TYR CB 1 67 TYR CG 155.00 -155.00 -173.61 -173.61 -173.61 . . 0 "[ ]"
125 . 1 68 TYR N 1 68 TYR CA 1 68 TYR CB 1 68 TYR CG -85.00 -35.00 -72.98 -72.98 -72.98 . . 0 "[ ]"
126 . 1 69 PHE N 1 69 PHE CA 1 69 PHE CB 1 69 PHE CG 155.00 -155.00 -174.32 -174.32 -174.32 . . 0 "[ ]"
127 . 1 78 THR N 1 78 THR CA 1 78 THR CB 1 78 THR OG1 -85.00 -35.00 -34.78 -34.78 -34.78 0.22 1 0 "[ ]"
128 . 1 80 VAL N 1 80 VAL CA 1 80 VAL CB 1 80 VAL CG1 -85.00 -35.00 -57.79 -57.79 -57.79 . . 0 "[ ]"
129 . 1 88 VAL N 1 88 VAL CA 1 88 VAL CB 1 88 VAL CG1 35.00 85.00 78.12 78.12 78.12 . . 0 "[ ]"
130 . 1 89 VAL N 1 89 VAL CA 1 89 VAL CB 1 89 VAL CG1 155.00 -155.00 -171.57 -171.57 -171.57 . . 0 "[ ]"
131 . 1 90 SER N 1 90 SER CA 1 90 SER CB 1 90 SER OG -85.00 -35.00 -49.90 -49.90 -49.90 . . 0 "[ ]"
132 . 1 91 ILE N 1 91 ILE CA 1 91 ILE CB 1 91 ILE CG1 -85.00 -35.00 -44.30 -44.30 -44.30 . . 0 "[ ]"
133 . 1 92 LEU N 1 92 LEU CA 1 92 LEU CB 1 92 LEU CG -85.00 -35.00 -57.27 -57.27 -57.27 . . 0 "[ ]"
134 . 1 93 GLU N 1 93 GLU CA 1 93 GLU CB 1 93 GLU CG -85.00 -35.00 -58.77 -58.77 -58.77 . . 0 "[ ]"
135 . 1 96 ASP N 1 96 ASP CA 1 96 ASP CB 1 96 ASP CG 155.00 -155.00 -160.36 -160.36 -160.36 . . 0 "[ ]"
136 . 1 97 SER N 1 97 SER CA 1 97 SER CB 1 97 SER OG 155.00 -155.00 161.83 161.83 161.83 . . 0 "[ ]"
137 . 1 98 ASP N 1 98 ASP CA 1 98 ASP CB 1 98 ASP CG 35.00 85.00 56.98 56.98 56.98 . . 0 "[ ]"
138 . 1 99 ILE N 1 99 ILE CA 1 99 ILE CB 1 99 ILE CG1 155.00 -155.00 -154.43 -154.43 -154.43 0.57 1 0 "[ ]"
139 . 1 100 LEU N 1 100 LEU CA 1 100 LEU CB 1 100 LEU CG 35.00 85.00 28.45 28.45 28.45 6.55 1 1 [+]
stop_
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