NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
448117 |
2nnz   |
7271 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2nnz
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 150
_TA_constraint_stats_list.Viol_count 520
_TA_constraint_stats_list.Viol_total 6090.45
_TA_constraint_stats_list.Viol_max 2.34
_TA_constraint_stats_list.Viol_rms 0.31
_TA_constraint_stats_list.Viol_average_all_restraints 0.10
_TA_constraint_stats_list.Viol_average_violations_only 0.59
_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 29 GLU C 1 30 MET N 1 30 MET CA 1 30 MET C -125.00 -69.00 -108.01 -107.14 -108.78 0.19 9 0 "[ . 1 . 2]"
2 . 1 30 MET C 1 31 ARG N 1 31 ARG CA 1 31 ARG C -141.00 -77.00 -109.92 -131.92 -84.09 . . 0 "[ . 1 . 2]"
3 . 1 31 ARG C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -141.00 -93.00 -118.63 -122.23 -123.28 . . 0 "[ . 1 . 2]"
4 . 1 32 LEU C 1 33 ARG N 1 33 ARG CA 1 33 ARG C -138.00 -86.00 -108.10 -108.35 -109.24 . . 0 "[ . 1 . 2]"
5 . 1 33 ARG C 1 34 ILE N 1 34 ILE CA 1 34 ILE C -149.00 -53.00 -144.49 -148.04 -138.91 . . 0 "[ . 1 . 2]"
6 . 1 34 ILE C 1 35 ARG N 1 35 ARG CA 1 35 ARG C -144.00 -64.00 -102.48 -108.77 -99.82 . . 0 "[ . 1 . 2]"
7 . 1 37 GLU C 1 38 SER N 1 38 SER CA 1 38 SER C -126.00 -50.00 -124.92 -122.24 -123.49 0.22 19 0 "[ . 1 . 2]"
8 . 1 38 SER C 1 39 ALA N 1 39 ALA CA 1 39 ALA C 174.00 -62.00 -175.10 -175.90 -176.28 . . 0 "[ . 1 . 2]"
9 . 1 39 ALA C 1 40 GLU N 1 40 GLU CA 1 40 GLU C -171.00 -95.00 -130.08 -135.21 -140.91 . . 0 "[ . 1 . 2]"
10 . 1 40 GLU C 1 41 CYS N 1 41 CYS CA 1 41 CYS C 178.00 -94.00 -163.41 -163.84 -164.16 . . 0 "[ . 1 . 2]"
11 . 1 41 CYS C 1 42 GLU N 1 42 GLU CA 1 42 GLU C -154.00 -94.00 -124.04 -137.53 -107.46 . . 0 "[ . 1 . 2]"
12 . 1 42 GLU C 1 43 VAL N 1 43 VAL CA 1 43 VAL C -155.00 -115.00 -151.72 -149.20 -150.20 0.33 6 0 "[ . 1 . 2]"
13 . 1 43 VAL C 1 44 GLU N 1 44 GLU CA 1 44 GLU C -175.00 -91.00 -95.37 -99.18 -100.58 0.11 19 0 "[ . 1 . 2]"
14 . 1 46 TYR C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -77.00 -37.00 -57.89 -57.84 -58.18 . . 0 "[ . 1 . 2]"
15 . 1 47 GLU C 1 48 GLU N 1 48 GLU CA 1 48 GLU C -87.00 -47.00 -45.46 -45.55 -45.61 2.34 12 0 "[ . 1 . 2]"
16 . 1 48 GLU C 1 49 TRP N 1 49 TRP CA 1 49 TRP C -119.00 -43.00 -79.98 -81.28 -81.61 . . 0 "[ . 1 . 2]"
17 . 1 50 ALA C 1 51 PRO N 1 51 PRO CA 1 51 PRO C -80.00 -40.00 -45.85 -46.22 -46.41 . . 0 "[ . 1 . 2]"
18 . 1 51 PRO C 1 52 GLU N 1 52 GLU CA 1 52 GLU C -86.00 -46.00 -62.37 -68.51 -58.38 . . 0 "[ . 1 . 2]"
19 . 1 52 GLU C 1 53 THR N 1 53 THR CA 1 53 THR C -89.00 -49.00 -64.44 -63.18 -63.38 . . 0 "[ . 1 . 2]"
20 . 1 53 THR C 1 54 VAL N 1 54 VAL CA 1 54 VAL C -84.00 -44.00 -47.82 -51.31 -44.62 . . 0 "[ . 1 . 2]"
21 . 1 54 VAL C 1 55 ARG N 1 55 ARG CA 1 55 ARG C -78.00 -38.00 -60.31 -60.66 -61.21 . . 0 "[ . 1 . 2]"
22 . 1 55 ARG C 1 56 ALA N 1 56 ALA CA 1 56 ALA C -85.00 -45.00 -66.88 -75.20 -62.91 . . 0 "[ . 1 . 2]"
23 . 1 56 ALA C 1 57 ILE N 1 57 ILE CA 1 57 ILE C -86.00 -46.00 -55.04 -53.82 -54.66 . . 0 "[ . 1 . 2]"
24 . 1 57 ILE C 1 58 ALA N 1 58 ALA CA 1 58 ALA C -81.00 -41.00 -62.77 -62.54 -62.75 . . 0 "[ . 1 . 2]"
25 . 1 58 ALA C 1 59 ASP N 1 59 ASP CA 1 59 ASP C -86.00 -46.00 -71.90 -71.40 -71.65 . . 0 "[ . 1 . 2]"
26 . 1 60 ALA C 1 61 LEU N 1 61 LEU CA 1 61 LEU C -162.00 -30.00 -61.89 -62.42 -61.22 . . 0 "[ . 1 . 2]"
27 . 1 62 PRO C 1 63 ILE N 1 63 ILE CA 1 63 ILE C -150.00 -102.00 -148.03 -148.18 -149.28 0.13 17 0 "[ . 1 . 2]"
28 . 1 63 ILE C 1 64 LYS N 1 64 LYS CA 1 64 LYS C -138.00 -86.00 -86.05 -89.28 -85.71 0.29 11 0 "[ . 1 . 2]"
29 . 1 64 LYS C 1 65 SER N 1 65 SER CA 1 65 SER C -146.00 -58.00 -145.08 -146.09 -146.33 0.33 1 0 "[ . 1 . 2]"
30 . 1 65 SER C 1 66 THR N 1 66 THR CA 1 66 THR C -143.00 -103.00 -101.87 -102.32 -101.53 1.47 17 0 "[ . 1 . 2]"
31 . 1 66 THR C 1 67 ALA N 1 67 ALA CA 1 67 ALA C -116.00 -72.00 -87.92 -92.79 -80.42 . . 0 "[ . 1 . 2]"
32 . 1 67 ALA C 1 68 ASN N 1 68 ASN CA 1 68 ASN C -146.00 -70.00 -104.19 -106.06 -106.80 . . 0 "[ . 1 . 2]"
33 . 1 68 ASN C 1 69 ARG N 1 69 ARG CA 1 69 ARG C -136.00 -80.00 -86.93 -83.18 -84.69 . . 0 "[ . 1 . 2]"
34 . 1 69 ARG C 1 70 TRP N 1 70 TRP CA 1 70 TRP C -157.00 -57.00 -153.02 -157.22 -146.71 0.22 8 0 "[ . 1 . 2]"
35 . 1 72 ASP C 1 73 GLU N 1 73 GLU CA 1 73 GLU C -178.00 -62.00 -93.79 -84.56 -136.20 . . 0 "[ . 1 . 2]"
36 . 1 73 GLU C 1 74 ILE N 1 74 ILE CA 1 74 ILE C -153.00 -105.00 -138.69 -137.29 -138.40 . . 0 "[ . 1 . 2]"
37 . 1 74 ILE C 1 75 TYR N 1 75 TYR CA 1 75 TYR C -150.00 -94.00 -129.60 -128.50 -129.61 . . 0 "[ . 1 . 2]"
38 . 1 75 TYR C 1 76 PHE N 1 76 PHE CA 1 76 PHE C 176.00 -80.00 -136.16 -141.30 -129.87 . . 0 "[ . 1 . 2]"
39 . 1 79 GLN C 1 80 VAL N 1 80 VAL CA 1 80 VAL C -110.00 -50.00 -85.81 -88.53 -83.94 . . 0 "[ . 1 . 2]"
40 . 1 80 VAL C 1 81 ALA N 1 81 ALA CA 1 81 ALA C -142.00 -62.00 -103.65 -108.19 -97.37 . . 0 "[ . 1 . 2]"
41 . 1 81 ALA C 1 82 VAL N 1 82 VAL CA 1 82 VAL C -137.00 -97.00 -127.88 -137.08 -120.66 0.08 16 0 "[ . 1 . 2]"
42 . 1 82 VAL C 1 83 GLU N 1 83 GLU CA 1 83 GLU C -152.00 -76.00 -127.89 -128.88 -130.16 . . 0 "[ . 1 . 2]"
43 . 1 83 GLU C 1 84 LYS N 1 84 LYS CA 1 84 LYS C 178.00 -58.00 -147.65 -156.86 -160.32 . . 0 "[ . 1 . 2]"
44 . 1 85 GLU C 1 86 GLU N 1 86 GLU CA 1 86 GLU C -170.00 -94.00 -170.22 -170.23 -170.33 0.51 3 0 "[ . 1 . 2]"
45 . 1 90 ASP C 1 91 VAL N 1 91 VAL CA 1 91 VAL C -169.00 -69.00 -129.27 -124.89 -126.32 . . 0 "[ . 1 . 2]"
46 . 1 92 VAL C 1 93 GLU N 1 93 GLU CA 1 93 GLU C -159.00 -63.00 -95.00 -94.72 -95.20 . . 0 "[ . 1 . 2]"
47 . 1 93 GLU C 1 94 LEU N 1 94 LEU CA 1 94 LEU C -79.00 -39.00 -45.95 -52.63 -37.71 1.29 18 0 "[ . 1 . 2]"
48 . 1 94 LEU C 1 95 GLY N 1 95 GLY CA 1 95 GLY C 74.00 114.00 114.12 113.53 112.41 0.59 2 0 "[ . 1 . 2]"
49 . 1 96 ASP C 1 97 VAL N 1 97 VAL CA 1 97 VAL C -136.00 -96.00 -115.28 -113.09 -113.48 1.20 6 0 "[ . 1 . 2]"
50 . 1 97 VAL C 1 98 ALA N 1 98 ALA CA 1 98 ALA C -152.00 -100.00 -149.79 -148.03 -148.69 0.25 16 0 "[ . 1 . 2]"
51 . 1 98 ALA C 1 99 TYR N 1 99 TYR CA 1 99 TYR C -153.00 -97.00 -104.42 -103.91 -103.98 0.16 16 0 "[ . 1 . 2]"
52 . 1 99 TYR C 1 100 TRP N 1 100 TRP CA 1 100 TRP C -137.00 -61.00 -70.77 -64.83 -65.67 . . 0 "[ . 1 . 2]"
53 . 1 104 LYS C 1 105 ALA N 1 105 ALA CA 1 105 ALA C -157.00 -109.00 -112.46 -116.45 -120.02 0.24 13 0 "[ . 1 . 2]"
54 . 1 105 ALA C 1 106 ILE N 1 106 ILE CA 1 106 ILE C -146.00 -82.00 -87.40 -84.55 -85.83 . . 0 "[ . 1 . 2]"
55 . 1 106 ILE C 1 107 CYS N 1 107 CYS CA 1 107 CYS C -143.00 -91.00 -141.12 -137.66 -139.12 0.52 3 0 "[ . 1 . 2]"
56 . 1 107 CYS C 1 108 LEU N 1 108 LEU CA 1 108 LEU C -163.00 -87.00 -99.82 -121.37 -86.07 0.93 1 0 "[ . 1 . 2]"
57 . 1 108 LEU C 1 109 PHE N 1 109 PHE CA 1 109 PHE C -136.00 -76.00 -136.59 -136.91 -136.25 0.91 9 0 "[ . 1 . 2]"
58 . 1 119 LYS C 1 120 ILE N 1 120 ILE CA 1 120 ILE C -123.00 -55.00 -105.63 -78.93 -101.27 0.56 12 0 "[ . 1 . 2]"
59 . 1 120 ILE C 1 121 ARG N 1 121 ARG CA 1 121 ARG C -156.00 -56.00 -107.15 -103.55 -107.58 . . 0 "[ . 1 . 2]"
60 . 1 123 ALA C 1 124 SER N 1 124 SER CA 1 124 SER C -131.00 -63.00 -110.00 -111.13 -111.22 . . 0 "[ . 1 . 2]"
61 . 1 125 ALA C 1 126 VAL N 1 126 VAL CA 1 126 VAL C -158.00 -106.00 -120.98 -127.52 -116.02 . . 0 "[ . 1 . 2]"
62 . 1 126 VAL C 1 127 ASN N 1 127 ASN CA 1 127 ASN C -148.00 -72.00 -83.51 -83.88 -84.28 . . 0 "[ . 1 . 2]"
63 . 1 130 GLY C 1 131 ARG N 1 131 ARG CA 1 131 ARG C -170.00 -82.00 -157.28 -170.51 -143.26 0.51 7 0 "[ . 1 . 2]"
64 . 1 131 ARG C 1 132 ILE N 1 132 ILE CA 1 132 ILE C -138.00 -46.00 -94.98 -100.44 -88.49 . . 0 "[ . 1 . 2]"
65 . 1 138 GLY C 1 139 LEU N 1 139 LEU CA 1 139 LEU C -83.00 -43.00 -47.22 -58.32 -42.06 0.94 11 0 "[ . 1 . 2]"
66 . 1 139 LEU C 1 140 LYS N 1 140 LYS CA 1 140 LYS C -83.00 -43.00 -42.52 -42.95 -42.12 0.88 8 0 "[ . 1 . 2]"
67 . 1 141 GLY C 1 142 VAL N 1 142 VAL CA 1 142 VAL C -105.00 -57.00 -77.23 -84.32 -69.19 . . 0 "[ . 1 . 2]"
68 . 1 142 VAL C 1 143 ALA N 1 143 ALA CA 1 143 ALA C -142.00 -74.00 -77.30 -80.53 -81.10 0.55 5 0 "[ . 1 . 2]"
69 . 1 147 SER C 1 148 VAL N 1 148 VAL CA 1 148 VAL C -158.00 -98.00 -156.16 -158.14 -144.62 0.14 14 0 "[ . 1 . 2]"
70 . 1 148 VAL C 1 149 VAL N 1 149 VAL CA 1 149 VAL C -141.00 -101.00 -126.33 -129.46 -124.27 . . 0 "[ . 1 . 2]"
71 . 1 149 VAL C 1 150 VAL N 1 150 VAL CA 1 150 VAL C -140.00 -80.00 -83.02 -84.21 -81.62 . . 0 "[ . 1 . 2]"
72 . 1 150 VAL C 1 151 GLU N 1 151 GLU CA 1 151 GLU C -176.00 -104.00 -153.03 -154.43 -150.96 . . 0 "[ . 1 . 2]"
73 . 1 127 ASN C 1 128 VAL N 1 128 VAL CA 1 128 VAL C 175.00 -25.00 -85.66 -89.10 -83.04 . . 0 "[ . 1 . 2]"
74 . 1 128 VAL C 1 129 ILE N 1 129 ILE CA 1 129 ILE C 135.00 15.00 -77.12 -87.51 -64.86 . . 0 "[ . 1 . 2]"
75 . 1 137 GLU C 1 138 GLY N 1 138 GLY CA 1 138 GLY C -140.00 20.00 -113.25 -140.39 21.30 1.30 5 0 "[ . 1 . 2]"
76 . 1 30 MET N 1 30 MET CA 1 30 MET C 1 31 ARG N 90.00 146.00 112.20 105.95 90.20 . . 0 "[ . 1 . 2]"
77 . 1 31 ARG N 1 31 ARG CA 1 31 ARG C 1 32 LEU N 105.00 145.00 145.35 145.22 145.06 0.47 14 0 "[ . 1 . 2]"
78 . 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 33 ARG N 107.00 175.00 163.42 156.69 164.78 . . 0 "[ . 1 . 2]"
79 . 1 33 ARG N 1 33 ARG CA 1 33 ARG C 1 34 ILE N 93.00 161.00 145.01 141.63 147.37 . . 0 "[ . 1 . 2]"
80 . 1 34 ILE N 1 34 ILE CA 1 34 ILE C 1 35 ARG N 93.00 157.00 101.38 99.31 103.35 . . 0 "[ . 1 . 2]"
81 . 1 35 ARG N 1 35 ARG CA 1 35 ARG C 1 36 PHE N 108.00 156.00 156.17 155.50 156.77 0.77 16 0 "[ . 1 . 2]"
82 . 1 38 SER N 1 38 SER CA 1 38 SER C 1 39 ALA N -49.00 23.00 22.59 22.10 21.83 0.19 20 0 "[ . 1 . 2]"
83 . 1 39 ALA N 1 39 ALA CA 1 39 ALA C 1 40 GLU N 129.00 173.00 152.86 150.26 155.92 . . 0 "[ . 1 . 2]"
84 . 1 40 GLU N 1 40 GLU CA 1 40 GLU C 1 41 CYS N 115.00 -177.00 144.31 138.35 152.66 . . 0 "[ . 1 . 2]"
85 . 1 41 CYS N 1 41 CYS CA 1 41 CYS C 1 42 GLU N 116.00 -172.00 149.39 149.13 149.01 . . 0 "[ . 1 . 2]"
86 . 1 42 GLU N 1 42 GLU CA 1 42 GLU C 1 43 VAL N 103.00 171.00 156.87 156.54 156.05 . . 0 "[ . 1 . 2]"
87 . 1 43 VAL N 1 43 VAL CA 1 43 VAL C 1 44 GLU N 130.00 170.00 142.14 135.90 149.87 . . 0 "[ . 1 . 2]"
88 . 1 44 GLU N 1 44 GLU CA 1 44 GLU C 1 45 LEU N 125.00 -179.00 -178.43 -178.65 -178.80 0.90 20 0 "[ . 1 . 2]"
89 . 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 GLU N -58.00 -10.00 -9.01 -9.46 -8.46 1.54 12 0 "[ . 1 . 2]"
90 . 1 48 GLU N 1 48 GLU CA 1 48 GLU C 1 49 TRP N -54.00 -10.00 -28.22 -29.63 -25.79 . . 0 "[ . 1 . 2]"
91 . 1 49 TRP N 1 49 TRP CA 1 49 TRP C 1 50 ALA N -56.00 8.00 -56.04 -56.18 -56.24 0.69 11 0 "[ . 1 . 2]"
92 . 1 51 PRO N 1 51 PRO CA 1 51 PRO C 1 52 GLU N -53.00 -13.00 -33.95 -37.76 -27.78 . . 0 "[ . 1 . 2]"
93 . 1 52 GLU N 1 52 GLU CA 1 52 GLU C 1 53 THR N -55.00 -15.00 -48.69 -52.85 -53.50 . . 0 "[ . 1 . 2]"
94 . 1 53 THR N 1 53 THR CA 1 53 THR C 1 54 VAL N -63.00 -23.00 -45.15 -46.26 -43.95 . . 0 "[ . 1 . 2]"
95 . 1 54 VAL N 1 54 VAL CA 1 54 VAL C 1 55 ARG N -65.00 -25.00 -32.35 -38.88 -28.42 . . 0 "[ . 1 . 2]"
96 . 1 55 ARG N 1 55 ARG CA 1 55 ARG C 1 56 ALA N -63.00 -23.00 -36.96 -38.32 -38.54 . . 0 "[ . 1 . 2]"
97 . 1 56 ALA N 1 56 ALA CA 1 56 ALA C 1 57 ILE N -60.00 -20.00 -47.15 -48.44 -45.52 . . 0 "[ . 1 . 2]"
98 . 1 57 ILE N 1 57 ILE CA 1 57 ILE C 1 58 ALA N -65.00 -25.00 -50.94 -52.29 -49.08 . . 0 "[ . 1 . 2]"
99 . 1 58 ALA N 1 58 ALA CA 1 58 ALA C 1 59 ASP N -60.00 -20.00 -28.46 -29.63 -26.83 . . 0 "[ . 1 . 2]"
100 . 1 59 ASP N 1 59 ASP CA 1 59 ASP C 1 60 ALA N -58.00 -2.00 -25.06 -26.16 -23.50 . . 0 "[ . 1 . 2]"
101 . 1 61 LEU N 1 61 LEU CA 1 61 LEU C 1 62 PRO N 82.00 -162.00 -159.96 -160.09 -160.15 2.29 4 0 "[ . 1 . 2]"
102 . 1 63 ILE N 1 63 ILE CA 1 63 ILE C 1 64 LYS N 100.00 160.00 150.26 148.54 153.91 . . 0 "[ . 1 . 2]"
103 . 1 64 LYS N 1 64 LYS CA 1 64 LYS C 1 65 SER N 108.00 156.00 135.63 136.78 136.69 . . 0 "[ . 1 . 2]"
104 . 1 65 SER N 1 65 SER CA 1 65 SER C 1 66 THR N 108.00 148.00 149.05 148.60 149.57 1.57 10 0 "[ . 1 . 2]"
105 . 1 66 THR N 1 66 THR CA 1 66 THR C 1 67 ALA N 105.00 161.00 127.82 129.38 128.25 . . 0 "[ . 1 . 2]"
106 . 1 67 ALA N 1 67 ALA CA 1 67 ALA C 1 68 ASN N 109.00 157.00 134.14 130.76 137.32 . . 0 "[ . 1 . 2]"
107 . 1 68 ASN N 1 68 ASN CA 1 68 ASN C 1 69 ARG N 100.00 168.00 124.15 117.55 133.12 . . 0 "[ . 1 . 2]"
108 . 1 69 ARG N 1 69 ARG CA 1 69 ARG C 1 70 TRP N 104.00 144.00 135.82 136.53 136.18 . . 0 "[ . 1 . 2]"
109 . 1 70 TRP N 1 70 TRP CA 1 70 TRP C 1 71 GLY N 92.00 148.00 148.62 148.26 149.13 1.13 12 0 "[ . 1 . 2]"
110 . 1 73 GLU N 1 73 GLU CA 1 73 GLU C 1 74 ILE N 112.00 -168.00 136.94 118.99 152.55 . . 0 "[ . 1 . 2]"
111 . 1 74 ILE N 1 74 ILE CA 1 74 ILE C 1 75 TYR N 110.00 174.00 119.66 110.01 129.42 . . 0 "[ . 1 . 2]"
112 . 1 75 TYR N 1 75 TYR CA 1 75 TYR C 1 76 PHE N 116.00 156.00 130.87 128.74 127.91 . . 0 "[ . 1 . 2]"
113 . 1 76 PHE N 1 76 PHE CA 1 76 PHE C 1 77 THR N 118.00 178.00 145.41 142.85 146.50 . . 0 "[ . 1 . 2]"
114 . 1 80 VAL N 1 80 VAL CA 1 80 VAL C 1 81 ALA N 109.00 149.00 115.39 114.00 116.87 . . 0 "[ . 1 . 2]"
115 . 1 81 ALA N 1 81 ALA CA 1 81 ALA C 1 82 VAL N 95.00 179.00 95.70 94.87 94.82 0.44 1 0 "[ . 1 . 2]"
116 . 1 82 VAL N 1 82 VAL CA 1 82 VAL C 1 83 GLU N 107.00 147.00 106.70 106.66 106.62 0.45 14 0 "[ . 1 . 2]"
117 . 1 83 GLU N 1 83 GLU CA 1 83 GLU C 1 84 LYS N 106.00 170.00 134.02 138.17 136.56 . . 0 "[ . 1 . 2]"
118 . 1 84 LYS N 1 84 LYS CA 1 84 LYS C 1 85 GLU N 87.00 175.00 164.35 163.40 161.70 . . 0 "[ . 1 . 2]"
119 . 1 86 GLU N 1 86 GLU CA 1 86 GLU C 1 87 ASN N 109.00 177.00 155.25 152.04 149.87 . . 0 "[ . 1 . 2]"
120 . 1 91 VAL N 1 91 VAL CA 1 91 VAL C 1 92 VAL N 129.00 -179.00 142.34 142.16 141.92 . . 0 "[ . 1 . 2]"
121 . 1 93 GLU N 1 93 GLU CA 1 93 GLU C 1 94 LEU N 129.00 -167.00 150.91 151.45 151.12 . . 0 "[ . 1 . 2]"
122 . 1 94 LEU N 1 94 LEU CA 1 94 LEU C 1 95 GLY N 116.00 156.00 126.58 124.01 131.83 . . 0 "[ . 1 . 2]"
123 . 1 95 GLY N 1 95 GLY CA 1 95 GLY C 1 96 ASP N -32.00 8.00 -31.19 -32.33 -26.96 0.33 9 0 "[ . 1 . 2]"
124 . 1 97 VAL N 1 97 VAL CA 1 97 VAL C 1 98 ALA N 112.00 152.00 152.26 152.02 151.59 0.61 8 0 "[ . 1 . 2]"
125 . 1 98 ALA N 1 98 ALA CA 1 98 ALA C 1 99 TYR N 113.00 161.00 149.56 145.40 153.34 . . 0 "[ . 1 . 2]"
126 . 1 99 TYR N 1 99 TYR CA 1 99 TYR C 1 100 TRP N 101.00 165.00 129.77 121.37 137.91 . . 0 "[ . 1 . 2]"
127 . 1 100 TRP N 1 100 TRP CA 1 100 TRP C 1 101 ILE N 83.00 155.00 118.82 117.77 114.48 . . 0 "[ . 1 . 2]"
128 . 1 105 ALA N 1 105 ALA CA 1 105 ALA C 1 106 ILE N 119.00 -173.00 134.23 130.85 137.76 . . 0 "[ . 1 . 2]"
129 . 1 106 ILE N 1 106 ILE CA 1 106 ILE C 1 107 CYS N 89.00 169.00 147.45 141.16 151.51 . . 0 "[ . 1 . 2]"
130 . 1 107 CYS N 1 107 CYS CA 1 107 CYS C 1 108 LEU N 112.00 172.00 144.45 130.36 157.26 . . 0 "[ . 1 . 2]"
131 . 1 108 LEU N 1 108 LEU CA 1 108 LEU C 1 109 PHE N 110.00 178.00 156.77 137.80 161.76 . . 0 "[ . 1 . 2]"
132 . 1 109 PHE N 1 109 PHE CA 1 109 PHE C 1 110 PHE N 115.00 159.00 128.86 125.78 118.61 0.29 1 0 "[ . 1 . 2]"
133 . 1 120 ILE N 1 120 ILE CA 1 120 ILE C 1 121 ARG N 91.00 155.00 107.60 92.99 129.11 . . 0 "[ . 1 . 2]"
134 . 1 121 ARG N 1 121 ARG CA 1 121 ARG C 1 122 PRO N 100.00 -176.00 99.32 99.06 99.86 0.94 4 0 "[ . 1 . 2]"
135 . 1 124 SER N 1 124 SER CA 1 124 SER C 1 125 ALA N -19.00 25.00 -5.99 -10.50 -0.43 . . 0 "[ . 1 . 2]"
136 . 1 126 VAL N 1 126 VAL CA 1 126 VAL C 1 127 ASN N 137.00 177.00 141.75 142.30 142.04 . . 0 "[ . 1 . 2]"
137 . 1 127 ASN N 1 127 ASN CA 1 127 ASN C 1 128 VAL N 80.00 156.00 151.68 151.85 151.47 . . 0 "[ . 1 . 2]"
138 . 1 131 ARG N 1 131 ARG CA 1 131 ARG C 1 132 ILE N 116.00 168.00 166.90 168.06 168.03 0.19 15 0 "[ . 1 . 2]"
139 . 1 132 ILE N 1 132 ILE CA 1 132 ILE C 1 133 VAL N 109.00 153.00 115.08 113.61 112.72 . . 0 "[ . 1 . 2]"
140 . 1 139 LEU N 1 139 LEU CA 1 139 LEU C 1 140 LYS N -64.00 -4.00 -35.80 -31.98 -33.56 . . 0 "[ . 1 . 2]"
141 . 1 140 LYS N 1 140 LYS CA 1 140 LYS C 1 141 GLY N -63.00 -7.00 -24.45 -27.22 -19.39 . . 0 "[ . 1 . 2]"
142 . 1 142 VAL N 1 142 VAL CA 1 142 VAL C 1 143 ALA N 113.00 153.00 154.28 153.65 154.87 1.87 11 0 "[ . 1 . 2]"
143 . 1 143 ALA N 1 143 ALA CA 1 143 ALA C 1 144 ASP N 66.00 -166.00 146.91 143.47 148.76 . . 0 "[ . 1 . 2]"
144 . 1 148 VAL N 1 148 VAL CA 1 148 VAL C 1 149 VAL N 114.00 170.00 128.60 128.23 128.09 . . 0 "[ . 1 . 2]"
145 . 1 149 VAL N 1 149 VAL CA 1 149 VAL C 1 150 VAL N 106.00 146.00 107.93 109.14 108.63 . . 0 "[ . 1 . 2]"
146 . 1 150 VAL N 1 150 VAL CA 1 150 VAL C 1 151 GLU N 108.00 148.00 128.84 129.17 129.07 . . 0 "[ . 1 . 2]"
147 . 1 151 GLU N 1 151 GLU CA 1 151 GLU C 1 152 ARG N 118.00 -174.00 129.39 125.04 131.66 . . 0 "[ . 1 . 2]"
148 . 1 128 VAL N 1 128 VAL CA 1 128 VAL C 1 129 ILE N 55.00 -145.00 91.88 99.48 98.17 . . 0 "[ . 1 . 2]"
149 . 1 129 ILE N 1 129 ILE CA 1 129 ILE C 1 130 GLY N 15.00 -105.00 20.83 21.33 20.43 . . 0 "[ . 1 . 2]"
150 . 1 138 GLY N 1 138 GLY CA 1 138 GLY C 1 139 LEU N -115.00 45.00 40.85 13.62 46.52 1.52 13 0 "[ . 1 . 2]"
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