NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
409184 |
1z87   |
6752 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1z87
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 184
_TA_constraint_stats_list.Viol_count 180
_TA_constraint_stats_list.Viol_total 736.77
_TA_constraint_stats_list.Viol_max 1.33
_TA_constraint_stats_list.Viol_rms 0.10
_TA_constraint_stats_list.Viol_average_all_restraints 0.02
_TA_constraint_stats_list.Viol_average_violations_only 0.27
_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 . 1 114 LEU C 1 115 ALA N 1 115 ALA CA 1 115 ALA C -90.00 -30.00 -54.78 -59.55 -43.93 . . 0 "[ . 1 .]"
2 . 1 115 ALA C 1 116 ALA N 1 116 ALA CA 1 116 ALA C -90.00 -30.00 -62.17 -59.89 -61.42 . . 0 "[ . 1 .]"
3 . 1 116 ALA C 1 117 ASP N 1 117 ASP CA 1 117 ASP C -90.00 -30.00 -75.34 -75.40 -78.81 . . 0 "[ . 1 .]"
4 . 1 117 ASP C 1 118 GLN N 1 118 GLN CA 1 118 GLN C -90.00 -30.00 -61.32 -70.52 -57.05 . . 0 "[ . 1 .]"
5 . 1 140 THR C 1 141 HIS N 1 141 HIS CA 1 141 HIS C -90.00 -30.00 -41.94 -44.46 -32.91 . . 0 "[ . 1 .]"
6 . 1 141 HIS C 1 142 ASP N 1 142 ASP CA 1 142 ASP C -90.00 -30.00 -46.59 -51.15 -44.44 . . 0 "[ . 1 .]"
7 . 1 142 ASP C 1 143 GLU N 1 143 GLU CA 1 143 GLU C -90.00 -30.00 -68.58 -77.41 -61.10 . . 0 "[ . 1 .]"
8 . 1 143 GLU C 1 144 ALA N 1 144 ALA CA 1 144 ALA C -90.00 -30.00 -68.05 -78.11 -62.06 . . 0 "[ . 1 .]"
9 . 1 144 ALA C 1 145 VAL N 1 145 VAL CA 1 145 VAL C -90.00 -30.00 -66.46 -73.89 -62.85 . . 0 "[ . 1 .]"
10 . 1 145 VAL C 1 146 GLN N 1 146 GLN CA 1 146 GLN C -90.00 -30.00 -72.78 -83.12 -60.98 . . 0 "[ . 1 .]"
11 . 1 146 GLN C 1 147 ALA N 1 147 ALA CA 1 147 ALA C -90.00 -30.00 -67.67 -75.61 -60.63 . . 0 "[ . 1 .]"
12 . 1 147 ALA C 1 148 LEU N 1 148 LEU CA 1 148 LEU C -90.00 -30.00 -86.97 -85.82 -88.54 0.28 3 0 "[ . 1 .]"
13 . 1 148 LEU C 1 149 LYS N 1 149 LYS CA 1 149 LYS C -90.00 -30.00 -74.02 -67.14 -69.70 0.56 14 0 "[ . 1 .]"
14 . 1 78 ARG C 1 79 ARG N 1 79 ARG CA 1 79 ARG C -170.00 -70.00 -101.46 -109.93 -127.74 0.34 13 0 "[ . 1 .]"
15 . 1 79 ARG C 1 80 ARG N 1 80 ARG CA 1 80 ARG C -170.00 -70.00 -126.29 -145.42 -108.99 . . 0 "[ . 1 .]"
16 . 1 80 ARG C 1 81 VAL N 1 81 VAL CA 1 81 VAL C -170.00 -70.00 -72.57 -77.75 -69.75 0.25 7 0 "[ . 1 .]"
17 . 1 81 VAL C 1 82 THR N 1 82 THR CA 1 82 THR C -170.00 -70.00 -130.79 -136.88 -139.04 . . 0 "[ . 1 .]"
18 . 1 82 THR C 1 83 VAL N 1 83 VAL CA 1 83 VAL C -170.00 -70.00 -133.94 -139.12 -127.23 . . 0 "[ . 1 .]"
19 . 1 83 VAL C 1 84 ARG N 1 84 ARG CA 1 84 ARG C -170.00 -70.00 -103.58 -142.03 -78.49 . . 0 "[ . 1 .]"
20 . 1 92 GLY C 1 93 ILE N 1 93 ILE CA 1 93 ILE C -170.00 -70.00 -98.29 -106.26 -119.60 0.13 8 0 "[ . 1 .]"
21 . 1 93 ILE C 1 94 SER N 1 94 SER CA 1 94 SER C -170.00 -70.00 -117.96 -119.03 -119.15 . . 0 "[ . 1 .]"
22 . 1 94 SER C 1 95 ILE N 1 95 ILE CA 1 95 ILE C -170.00 -70.00 -95.55 -80.86 -87.24 . . 0 "[ . 1 .]"
23 . 1 95 ILE C 1 96 LYS N 1 96 LYS CA 1 96 LYS C -170.00 -70.00 -152.48 -160.21 -144.44 . . 0 "[ . 1 .]"
24 . 1 97 GLY C 1 98 GLY N 1 98 GLY CA 1 98 GLY C -170.00 -70.00 -170.31 -170.59 -170.17 0.59 7 0 "[ . 1 .]"
25 . 1 102 LYS C 1 103 MET N 1 103 MET CA 1 103 MET C -170.00 -70.00 -95.28 -103.00 -104.07 . . 0 "[ . 1 .]"
26 . 1 105 ILE C 1 106 LEU N 1 106 LEU CA 1 106 LEU C -170.00 -70.00 -142.60 -138.95 -141.33 . . 0 "[ . 1 .]"
27 . 1 106 LEU C 1 107 ILE N 1 107 ILE CA 1 107 ILE C -170.00 -70.00 -71.40 -78.30 -69.60 0.40 6 0 "[ . 1 .]"
28 . 1 108 SER C 1 109 LYS N 1 109 LYS CA 1 109 LYS C -170.00 -70.00 -159.56 -153.21 -156.40 0.01 1 0 "[ . 1 .]"
29 . 1 109 LYS C 1 110 ILE N 1 110 ILE CA 1 110 ILE C -170.00 -70.00 -126.38 -124.04 -126.38 . . 0 "[ . 1 .]"
30 . 1 126 ASP C 1 127 ALA N 1 127 ALA CA 1 127 ALA C -170.00 -70.00 -94.88 -77.77 -82.21 . . 0 "[ . 1 .]"
31 . 1 127 ALA C 1 128 ILE N 1 128 ILE CA 1 128 ILE C -170.00 -70.00 -74.57 -73.48 -73.85 . . 0 "[ . 1 .]"
32 . 1 129 LEU C 1 130 SER N 1 130 SER CA 1 130 SER C -170.00 -70.00 -134.88 -143.12 -117.73 . . 0 "[ . 1 .]"
33 . 1 130 SER C 1 131 VAL N 1 131 VAL CA 1 131 VAL C -170.00 -70.00 -115.73 -132.70 -102.10 . . 0 "[ . 1 .]"
34 . 1 133 GLY C 1 134 GLU N 1 134 GLU CA 1 134 GLU C -170.00 -70.00 -164.91 -162.00 -165.11 0.23 7 0 "[ . 1 .]"
35 . 1 134 GLU C 1 135 ASP N 1 135 ASP CA 1 135 ASP C -170.00 -70.00 -69.13 -69.30 -69.85 1.33 14 0 "[ . 1 .]"
36 . 1 153 LYS C 1 154 GLU N 1 154 GLU CA 1 154 GLU C -170.00 -70.00 -167.93 -170.39 -154.07 0.39 3 0 "[ . 1 .]"
37 . 1 154 GLU C 1 155 VAL N 1 155 VAL CA 1 155 VAL C -170.00 -70.00 -97.41 -87.15 -91.30 . . 0 "[ . 1 .]"
38 . 1 155 VAL C 1 156 VAL N 1 156 VAL CA 1 156 VAL C -170.00 -70.00 -114.36 -145.27 -76.94 . . 0 "[ . 1 .]"
39 . 1 156 VAL C 1 157 LEU N 1 157 LEU CA 1 157 LEU C -170.00 -70.00 -81.57 -85.08 -88.01 0.30 15 0 "[ . 1 .]"
40 . 1 157 LEU C 1 158 GLU N 1 158 GLU CA 1 158 GLU C -170.00 -70.00 -116.23 -128.48 -99.46 . . 0 "[ . 1 .]"
41 . 1 158 GLU C 1 159 VAL N 1 159 VAL CA 1 159 VAL C -170.00 -70.00 -119.93 -129.47 -102.35 . . 0 "[ . 1 .]"
42 . 1 159 VAL C 1 160 LYS N 1 160 LYS CA 1 160 LYS C -170.00 -70.00 -133.40 -147.84 -123.06 . . 0 "[ . 1 .]"
43 . 1 115 ALA N 1 115 ALA CA 1 115 ALA C 1 116 ALA N -70.00 -10.00 -33.93 -34.59 -35.89 . . 0 "[ . 1 .]"
44 . 1 116 ALA N 1 116 ALA CA 1 116 ALA C 1 117 ASP N -70.00 -10.00 -35.86 -49.87 -26.70 . . 0 "[ . 1 .]"
45 . 1 117 ASP N 1 117 ASP CA 1 117 ASP C 1 118 GLN N -70.00 -10.00 -44.34 -50.33 -56.82 . . 0 "[ . 1 .]"
46 . 1 118 GLN N 1 118 GLN CA 1 118 GLN C 1 119 THR N -70.00 -10.00 -34.21 -53.50 -23.26 . . 0 "[ . 1 .]"
47 . 1 141 HIS N 1 141 HIS CA 1 141 HIS C 1 142 ASP N -70.00 -10.00 -61.56 -62.65 -64.07 . . 0 "[ . 1 .]"
48 . 1 142 ASP N 1 142 ASP CA 1 142 ASP C 1 143 GLU N -70.00 -10.00 -38.05 -37.01 -38.62 . . 0 "[ . 1 .]"
49 . 1 143 GLU N 1 143 GLU CA 1 143 GLU C 1 144 ALA N -70.00 -10.00 -33.53 -42.26 -26.38 . . 0 "[ . 1 .]"
50 . 1 144 ALA N 1 144 ALA CA 1 144 ALA C 1 145 VAL N -70.00 -10.00 -39.60 -40.25 -40.55 . . 0 "[ . 1 .]"
51 . 1 145 VAL N 1 145 VAL CA 1 145 VAL C 1 146 GLN N -70.00 -10.00 -43.50 -43.69 -53.43 . . 0 "[ . 1 .]"
52 . 1 146 GLN N 1 146 GLN CA 1 146 GLN C 1 147 ALA N -70.00 -10.00 -33.30 -44.04 -26.71 . . 0 "[ . 1 .]"
53 . 1 147 ALA N 1 147 ALA CA 1 147 ALA C 1 148 LEU N -70.00 -10.00 -35.45 -33.07 -38.49 . . 0 "[ . 1 .]"
54 . 1 148 LEU N 1 148 LEU CA 1 148 LEU C 1 149 LYS N -70.00 -10.00 -30.81 -45.06 -15.58 . . 0 "[ . 1 .]"
55 . 1 149 LYS N 1 149 LYS CA 1 149 LYS C 1 150 LYS N -70.00 -10.00 -47.26 -58.86 -33.76 . . 0 "[ . 1 .]"
56 . 1 79 ARG N 1 79 ARG CA 1 79 ARG C 1 80 ARG N 70.00 170.00 138.73 122.18 156.20 . . 0 "[ . 1 .]"
57 . 1 80 ARG N 1 80 ARG CA 1 80 ARG C 1 81 VAL N 70.00 170.00 76.61 73.59 70.37 0.45 10 0 "[ . 1 .]"
58 . 1 81 VAL N 1 81 VAL CA 1 81 VAL C 1 82 THR N 70.00 170.00 158.42 154.94 161.36 . . 0 "[ . 1 .]"
59 . 1 82 THR N 1 82 THR CA 1 82 THR C 1 83 VAL N 70.00 170.00 152.30 147.22 154.93 . . 0 "[ . 1 .]"
60 . 1 83 VAL N 1 83 VAL CA 1 83 VAL C 1 84 ARG N 70.00 170.00 116.42 157.51 105.58 . . 0 "[ . 1 .]"
61 . 1 84 ARG N 1 84 ARG CA 1 84 ARG C 1 85 LYS N 70.00 170.00 122.66 119.21 117.81 . . 0 "[ . 1 .]"
62 . 1 93 ILE N 1 93 ILE CA 1 93 ILE C 1 94 SER N 70.00 170.00 161.08 163.99 163.69 . . 0 "[ . 1 .]"
63 . 1 94 SER N 1 94 SER CA 1 94 SER C 1 95 ILE N 70.00 170.00 106.43 92.15 145.10 . . 0 "[ . 1 .]"
64 . 1 95 ILE N 1 95 ILE CA 1 95 ILE C 1 96 LYS N 70.00 170.00 170.74 170.41 171.11 1.11 3 0 "[ . 1 .]"
65 . 1 96 LYS N 1 96 LYS CA 1 96 LYS C 1 97 GLY N 70.00 170.00 135.38 138.14 136.90 . . 0 "[ . 1 .]"
66 . 1 98 GLY N 1 98 GLY CA 1 98 GLY C 1 99 ARG N 70.00 170.00 79.23 71.64 70.49 0.16 7 0 "[ . 1 .]"
67 . 1 103 MET N 1 103 MET CA 1 103 MET C 1 104 PRO N 70.00 170.00 108.01 102.87 118.24 . . 0 "[ . 1 .]"
68 . 1 106 LEU N 1 106 LEU CA 1 106 LEU C 1 107 ILE N 70.00 170.00 167.05 165.86 165.11 0.27 5 0 "[ . 1 .]"
69 . 1 107 ILE N 1 107 ILE CA 1 107 ILE C 1 108 SER N 70.00 170.00 111.37 92.64 118.58 . . 0 "[ . 1 .]"
70 . 1 109 LYS N 1 109 LYS CA 1 109 LYS C 1 110 ILE N 70.00 170.00 140.03 127.35 161.13 . . 0 "[ . 1 .]"
71 . 1 110 ILE N 1 110 ILE CA 1 110 ILE C 1 111 PHE N 70.00 170.00 96.82 120.58 93.73 0.19 14 0 "[ . 1 .]"
72 . 1 127 ALA N 1 127 ALA CA 1 127 ALA C 1 128 ILE N 70.00 170.00 121.93 121.49 120.09 . . 0 "[ . 1 .]"
73 . 1 130 SER N 1 130 SER CA 1 130 SER C 1 131 VAL N 70.00 170.00 119.31 124.70 118.75 . . 0 "[ . 1 .]"
74 . 1 131 VAL N 1 131 VAL CA 1 131 VAL C 1 132 ASN N 70.00 170.00 141.66 127.85 151.19 . . 0 "[ . 1 .]"
75 . 1 134 GLU N 1 134 GLU CA 1 134 GLU C 1 135 ASP N 70.00 170.00 110.00 109.59 108.71 . . 0 "[ . 1 .]"
76 . 1 154 GLU N 1 154 GLU CA 1 154 GLU C 1 155 VAL N 70.00 170.00 104.06 103.38 102.40 . . 0 "[ . 1 .]"
77 . 1 155 VAL N 1 155 VAL CA 1 155 VAL C 1 156 VAL N 70.00 170.00 126.69 84.43 164.32 . . 0 "[ . 1 .]"
78 . 1 156 VAL N 1 156 VAL CA 1 156 VAL C 1 157 LEU N 70.00 170.00 87.81 83.29 93.48 . . 0 "[ . 1 .]"
79 . 1 157 LEU N 1 157 LEU CA 1 157 LEU C 1 158 GLU N 70.00 170.00 136.18 131.37 127.28 . . 0 "[ . 1 .]"
80 . 1 158 GLU N 1 158 GLU CA 1 158 GLU C 1 159 VAL N 70.00 170.00 108.14 111.93 107.94 . . 0 "[ . 1 .]"
81 . 1 159 VAL N 1 159 VAL CA 1 159 VAL C 1 160 LYS N 70.00 170.00 169.66 169.97 169.70 0.18 14 0 "[ . 1 .]"
82 . 1 160 LYS N 1 160 LYS CA 1 160 LYS C 1 161 TYR N 70.00 170.00 136.40 146.98 137.85 . . 0 "[ . 1 .]"
83 . 1 248 ALA C 1 249 SER N 1 249 SER CA 1 249 SER C -90.00 -30.00 -58.36 -55.93 -56.57 . . 0 "[ . 1 .]"
84 . 1 249 SER C 1 250 ALA N 1 250 ALA CA 1 250 ALA C -90.00 -30.00 -79.33 -78.79 -79.10 . . 0 "[ . 1 .]"
85 . 1 250 ALA C 1 251 ARG N 1 251 ARG CA 1 251 ARG C -90.00 -30.00 -63.93 -63.44 -63.70 . . 0 "[ . 1 .]"
86 . 1 251 ARG C 1 252 SER N 1 252 SER CA 1 252 SER C -90.00 -30.00 -78.23 -77.94 -78.08 . . 0 "[ . 1 .]"
87 . 1 252 SER C 1 253 TRP N 1 253 TRP CA 1 253 TRP C -90.00 -30.00 -68.50 -68.25 -68.39 . . 0 "[ . 1 .]"
88 . 1 253 TRP C 1 254 ALA N 1 254 ALA CA 1 254 ALA C -90.00 -30.00 -58.66 -58.26 -58.81 . . 0 "[ . 1 .]"
89 . 1 254 ALA C 1 255 GLY N 1 255 GLY CA 1 255 GLY C -90.00 -30.00 -73.10 -71.30 -72.41 . . 0 "[ . 1 .]"
90 . 1 255 GLY C 1 256 ALA N 1 256 ALA CA 1 256 ALA C -90.00 -30.00 -75.60 -74.19 -75.49 . . 0 "[ . 1 .]"
91 . 1 256 ALA C 1 257 ILE N 1 257 ILE CA 1 257 ILE C -90.00 -30.00 -65.53 -63.49 -65.62 . . 0 "[ . 1 .]"
92 . 1 257 ILE C 1 258 GLN N 1 258 GLN CA 1 258 GLN C -90.00 -30.00 -66.22 -62.32 -65.33 . . 0 "[ . 1 .]"
93 . 1 258 GLN C 1 259 ALA N 1 259 ALA CA 1 259 ALA C -90.00 -30.00 -72.99 -87.13 -60.89 . . 0 "[ . 1 .]"
94 . 1 7 PRO C 1 8 ARG N 1 8 ARG CA 1 8 ARG C -170.00 -70.00 -80.44 -100.78 -69.91 0.09 7 0 "[ . 1 .]"
95 . 1 8 ARG C 1 9 THR N 1 9 THR CA 1 9 THR C -170.00 -70.00 -110.48 -117.86 -104.04 . . 0 "[ . 1 .]"
96 . 1 9 THR C 1 10 GLY N 1 10 GLY CA 1 10 GLY C -170.00 -70.00 -161.69 -151.89 -155.95 0.03 14 0 "[ . 1 .]"
97 . 1 10 GLY C 1 11 LEU N 1 11 LEU CA 1 11 LEU C -170.00 -70.00 -93.07 -106.93 -70.20 . . 0 "[ . 1 .]"
98 . 1 12 LEU C 1 13 GLU N 1 13 GLU CA 1 13 GLU C -170.00 -70.00 -104.31 -126.93 -76.51 . . 0 "[ . 1 .]"
99 . 1 13 GLU C 1 14 LEU N 1 14 LEU CA 1 14 LEU C -170.00 -70.00 -112.21 -109.19 -109.88 . . 0 "[ . 1 .]"
100 . 1 14 LEU C 1 15 ARG N 1 15 ARG CA 1 15 ARG C -170.00 -70.00 -98.96 -117.99 -69.74 0.26 4 0 "[ . 1 .]"
101 . 1 26 ARG C 1 27 TRP N 1 27 TRP CA 1 27 TRP C -170.00 -70.00 -103.15 -114.68 -83.75 . . 0 "[ . 1 .]"
102 . 1 27 TRP C 1 28 GLN N 1 28 GLN CA 1 28 GLN C -170.00 -70.00 -138.59 -164.55 -114.84 . . 0 "[ . 1 .]"
103 . 1 28 GLN C 1 29 ARG N 1 29 ARG CA 1 29 ARG C -170.00 -70.00 -82.83 -80.36 -82.83 0.08 7 0 "[ . 1 .]"
104 . 1 29 ARG C 1 30 VAL N 1 30 VAL CA 1 30 VAL C -170.00 -70.00 -125.81 -137.18 -141.46 . . 0 "[ . 1 .]"
105 . 1 30 VAL C 1 31 LEU N 1 31 LEU CA 1 31 LEU C -170.00 -70.00 -99.87 -129.56 -84.56 . . 0 "[ . 1 .]"
106 . 1 31 LEU C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -170.00 -70.00 -106.65 -121.07 -126.10 . . 0 "[ . 1 .]"
107 . 1 32 LEU C 1 33 SER N 1 33 SER CA 1 33 SER C -170.00 -70.00 -137.91 -150.19 -108.67 . . 0 "[ . 1 .]"
108 . 1 33 SER C 1 34 LEU N 1 34 LEU CA 1 34 LEU C -170.00 -70.00 -116.44 -144.35 -69.91 0.09 12 0 "[ . 1 .]"
109 . 1 34 LEU C 1 35 ALA N 1 35 ALA CA 1 35 ALA C -170.00 -70.00 -89.83 -102.60 -75.80 . . 0 "[ . 1 .]"
110 . 1 38 ALA C 1 39 LEU N 1 39 LEU CA 1 39 LEU C -170.00 -70.00 -121.63 -130.87 -108.91 . . 0 "[ . 1 .]"
111 . 1 39 LEU C 1 40 THR N 1 40 THR CA 1 40 THR C -170.00 -70.00 -107.26 -114.91 -93.67 . . 0 "[ . 1 .]"
112 . 1 40 THR C 1 41 VAL N 1 41 VAL CA 1 41 VAL C -170.00 -70.00 -115.69 -149.82 -87.15 . . 0 "[ . 1 .]"
113 . 1 41 VAL C 1 42 SER N 1 42 SER CA 1 42 SER C -170.00 -70.00 -166.87 -170.24 -170.53 0.53 1 0 "[ . 1 .]"
114 . 1 205 ALA C 1 206 LYS N 1 206 LYS CA 1 206 LYS C -170.00 -70.00 -127.91 -169.25 -84.27 . . 0 "[ . 1 .]"
115 . 1 206 LYS C 1 207 HIS N 1 207 HIS CA 1 207 HIS C -170.00 -70.00 -118.21 -163.01 -82.75 . . 0 "[ . 1 .]"
116 . 1 207 HIS C 1 208 VAL N 1 208 VAL CA 1 208 VAL C -170.00 -70.00 -119.50 -114.17 -118.98 . . 0 "[ . 1 .]"
117 . 1 213 ALA C 1 214 TYR N 1 214 TYR CA 1 214 TYR C -170.00 -70.00 -125.04 -164.95 -92.39 . . 0 "[ . 1 .]"
118 . 1 214 TYR C 1 215 VAL N 1 215 VAL CA 1 215 VAL C -170.00 -70.00 -114.35 -130.58 -101.34 . . 0 "[ . 1 .]"
119 . 1 215 VAL C 1 216 SER N 1 216 SER CA 1 216 SER C -170.00 -70.00 -134.48 -117.22 -119.91 . . 0 "[ . 1 .]"
120 . 1 216 SER C 1 217 ARG N 1 217 ARG CA 1 217 ARG C -170.00 -70.00 -117.65 -128.03 -140.82 . . 0 "[ . 1 .]"
121 . 1 217 ARG C 1 218 ARG N 1 218 ARG CA 1 218 ARG C -170.00 -70.00 -132.67 -161.68 -91.58 . . 0 "[ . 1 .]"
122 . 1 218 ARG C 1 219 CYS N 1 219 CYS CA 1 219 CYS C -170.00 -70.00 -110.16 -159.10 -69.61 0.39 14 0 "[ . 1 .]"
123 . 1 227 ARG C 1 228 TYR N 1 228 TYR CA 1 228 TYR C -170.00 -70.00 -95.35 -154.96 -69.84 0.16 6 0 "[ . 1 .]"
124 . 1 228 TYR C 1 229 LEU N 1 229 LEU CA 1 229 LEU C -170.00 -70.00 -99.34 -69.76 -79.82 0.24 2 0 "[ . 1 .]"
125 . 1 229 LEU C 1 230 GLU N 1 230 GLU CA 1 230 GLU C -170.00 -70.00 -126.63 -143.72 -105.19 . . 0 "[ . 1 .]"
126 . 1 230 GLU C 1 231 ILE N 1 231 ILE CA 1 231 ILE C -170.00 -70.00 -115.94 -73.93 -103.74 . . 0 "[ . 1 .]"
127 . 1 231 ILE C 1 232 CYS N 1 232 CYS CA 1 232 CYS C -170.00 -70.00 -119.39 -153.21 -78.48 . . 0 "[ . 1 .]"
128 . 1 232 CYS C 1 233 ALA N 1 233 ALA CA 1 233 ALA C -170.00 -70.00 -73.66 -69.97 -70.05 0.23 3 0 "[ . 1 .]"
129 . 1 237 GLN C 1 238 ASP N 1 238 ASP CA 1 238 ASP C -170.00 -70.00 -137.32 -152.28 -160.33 0.20 9 0 "[ . 1 .]"
130 . 1 238 ASP C 1 239 ALA N 1 239 ALA CA 1 239 ALA C -170.00 -70.00 -167.63 -170.38 -158.99 0.38 3 0 "[ . 1 .]"
131 . 1 239 ALA C 1 240 VAL N 1 240 VAL CA 1 240 VAL C -170.00 -70.00 -113.18 -121.58 -104.88 . . 0 "[ . 1 .]"
132 . 1 240 VAL C 1 241 PHE N 1 241 PHE CA 1 241 PHE C -170.00 -70.00 -115.10 -114.86 -114.94 . . 0 "[ . 1 .]"
133 . 1 241 PHE C 1 242 LEU N 1 242 LEU CA 1 242 LEU C -170.00 -70.00 -152.60 -152.14 -155.39 0.14 9 0 "[ . 1 .]"
134 . 1 242 LEU C 1 243 ARG N 1 243 ARG CA 1 243 ARG C -170.00 -70.00 -130.44 -139.19 -117.03 . . 0 "[ . 1 .]"
135 . 1 249 SER N 1 249 SER CA 1 249 SER C 1 250 ALA N -70.00 -10.00 -34.09 -31.85 -32.35 . . 0 "[ . 1 .]"
136 . 1 250 ALA N 1 250 ALA CA 1 250 ALA C 1 251 ARG N -70.00 -10.00 -32.72 -35.01 -31.05 . . 0 "[ . 1 .]"
137 . 1 251 ARG N 1 251 ARG CA 1 251 ARG C 1 252 SER N -70.00 -10.00 -37.61 -38.93 -36.26 . . 0 "[ . 1 .]"
138 . 1 253 TRP N 1 253 TRP CA 1 253 TRP C 1 254 ALA N -70.00 -10.00 -60.06 -58.19 -59.41 . . 0 "[ . 1 .]"
139 . 1 254 ALA N 1 254 ALA CA 1 254 ALA C 1 255 GLY N -70.00 -10.00 -36.49 -43.30 -31.56 . . 0 "[ . 1 .]"
140 . 1 255 GLY N 1 255 GLY CA 1 255 GLY C 1 256 ALA N -70.00 -10.00 -29.29 -32.11 -24.63 . . 0 "[ . 1 .]"
141 . 1 256 ALA N 1 256 ALA CA 1 256 ALA C 1 257 ILE N -70.00 -10.00 -42.01 -46.79 -36.86 . . 0 "[ . 1 .]"
142 . 1 257 ILE N 1 257 ILE CA 1 257 ILE C 1 258 GLN N -70.00 -10.00 -43.34 -56.43 -36.31 . . 0 "[ . 1 .]"
143 . 1 258 GLN N 1 258 GLN CA 1 258 GLN C 1 259 ALA N -70.00 -10.00 -39.71 -47.05 -30.96 . . 0 "[ . 1 .]"
144 . 1 259 ALA N 1 259 ALA CA 1 259 ALA C 1 260 GLN N -70.00 -10.00 -26.79 -19.12 -23.56 0.06 6 0 "[ . 1 .]"
145 . 1 8 ARG N 1 8 ARG CA 1 8 ARG C 1 9 THR N 70.00 170.00 110.58 101.91 118.91 . . 0 "[ . 1 .]"
146 . 1 9 THR N 1 9 THR CA 1 9 THR C 1 10 GLY N 70.00 170.00 145.87 138.29 135.43 . . 0 "[ . 1 .]"
147 . 1 10 GLY N 1 10 GLY CA 1 10 GLY C 1 11 LEU N 70.00 170.00 163.93 169.51 167.33 0.13 5 0 "[ . 1 .]"
148 . 1 11 LEU N 1 11 LEU CA 1 11 LEU C 1 12 LEU N 70.00 170.00 118.71 80.49 140.95 . . 0 "[ . 1 .]"
149 . 1 13 GLU N 1 13 GLU CA 1 13 GLU C 1 14 LEU N 70.00 170.00 125.02 114.16 111.49 . . 0 "[ . 1 .]"
150 . 1 14 LEU N 1 14 LEU CA 1 14 LEU C 1 15 ARG N 70.00 170.00 157.84 154.87 152.51 0.13 9 0 "[ . 1 .]"
151 . 1 27 TRP N 1 27 TRP CA 1 27 TRP C 1 28 GLN N 70.00 170.00 151.93 140.05 126.41 . . 0 "[ . 1 .]"
152 . 1 28 GLN N 1 28 GLN CA 1 28 GLN C 1 29 ARG N 70.00 170.00 147.68 123.73 169.76 . . 0 "[ . 1 .]"
153 . 1 29 ARG N 1 29 ARG CA 1 29 ARG C 1 30 VAL N 70.00 170.00 115.42 81.20 142.25 . . 0 "[ . 1 .]"
154 . 1 30 VAL N 1 30 VAL CA 1 30 VAL C 1 31 LEU N 70.00 170.00 154.59 134.01 170.11 0.11 4 0 "[ . 1 .]"
155 . 1 31 LEU N 1 31 LEU CA 1 31 LEU C 1 32 LEU N 70.00 170.00 133.47 140.57 140.51 . . 0 "[ . 1 .]"
156 . 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 33 SER N 70.00 170.00 152.76 140.73 121.68 . . 0 "[ . 1 .]"
157 . 1 33 SER N 1 33 SER CA 1 33 SER C 1 34 LEU N 70.00 170.00 118.54 126.28 116.19 . . 0 "[ . 1 .]"
158 . 1 34 LEU N 1 34 LEU CA 1 34 LEU C 1 35 ALA N 70.00 170.00 110.53 113.16 111.77 . . 0 "[ . 1 .]"
159 . 1 38 ALA N 1 38 ALA CA 1 38 ALA C 1 39 LEU N 70.00 170.00 139.41 143.07 142.15 . . 0 "[ . 1 .]"
160 . 1 39 LEU N 1 39 LEU CA 1 39 LEU C 1 40 THR N 70.00 170.00 124.20 124.96 123.54 . . 0 "[ . 1 .]"
161 . 1 40 THR N 1 40 THR CA 1 40 THR C 1 41 VAL N 70.00 170.00 135.65 136.39 132.88 . . 0 "[ . 1 .]"
162 . 1 41 VAL N 1 41 VAL CA 1 41 VAL C 1 42 SER N 70.00 170.00 153.41 156.76 155.11 . . 0 "[ . 1 .]"
163 . 1 42 SER N 1 42 SER CA 1 42 SER C 1 43 PRO N 70.00 170.00 152.59 134.84 168.57 . . 0 "[ . 1 .]"
164 . 1 206 LYS N 1 206 LYS CA 1 206 LYS C 1 207 HIS N 70.00 170.00 121.10 102.67 89.90 0.10 9 0 "[ . 1 .]"
165 . 1 207 HIS N 1 207 HIS CA 1 207 HIS C 1 208 VAL N 70.00 170.00 122.60 93.67 145.87 . . 0 "[ . 1 .]"
166 . 1 208 VAL N 1 208 VAL CA 1 208 VAL C 1 209 SER N 70.00 170.00 133.47 141.37 140.17 . . 0 "[ . 1 .]"
167 . 1 213 ALA N 1 213 ALA CA 1 213 ALA C 1 214 TYR N 70.00 170.00 150.61 164.70 157.44 0.09 11 0 "[ . 1 .]"
168 . 1 214 TYR N 1 214 TYR CA 1 214 TYR C 1 215 VAL N 70.00 170.00 149.68 162.54 157.22 0.07 2 0 "[ . 1 .]"
169 . 1 215 VAL N 1 215 VAL CA 1 215 VAL C 1 216 SER N 70.00 170.00 141.91 133.59 128.46 . . 0 "[ . 1 .]"
170 . 1 216 SER N 1 216 SER CA 1 216 SER C 1 217 ARG N 70.00 170.00 137.90 105.73 165.86 . . 0 "[ . 1 .]"
171 . 1 217 ARG N 1 217 ARG CA 1 217 ARG C 1 218 ARG N 70.00 170.00 121.80 111.87 107.96 . . 0 "[ . 1 .]"
172 . 1 218 ARG N 1 218 ARG CA 1 218 ARG C 1 219 CYS N 70.00 170.00 165.71 153.61 142.93 0.91 9 0 "[ . 1 .]"
173 . 1 228 TYR N 1 228 TYR CA 1 228 TYR C 1 229 LEU N 70.00 170.00 129.95 81.06 153.00 . . 0 "[ . 1 .]"
174 . 1 229 LEU N 1 229 LEU CA 1 229 LEU C 1 230 GLU N 70.00 170.00 135.72 116.23 156.23 . . 0 "[ . 1 .]"
175 . 1 230 GLU N 1 230 GLU CA 1 230 GLU C 1 231 ILE N 70.00 170.00 129.75 88.44 145.66 . . 0 "[ . 1 .]"
176 . 1 231 ILE N 1 231 ILE CA 1 231 ILE C 1 232 CYS N 70.00 170.00 119.19 99.36 96.58 . . 0 "[ . 1 .]"
177 . 1 232 CYS N 1 232 CYS CA 1 232 CYS C 1 233 ALA N 70.00 170.00 111.76 97.98 129.20 . . 0 "[ . 1 .]"
178 . 1 233 ALA N 1 233 ALA CA 1 233 ALA C 1 234 ALA N 70.00 170.00 105.29 69.95 170.06 0.06 9 0 "[ . 1 .]"
179 . 1 238 ASP N 1 238 ASP CA 1 238 ASP C 1 239 ALA N 70.00 170.00 166.76 170.08 170.06 0.29 15 0 "[ . 1 .]"
180 . 1 239 ALA N 1 239 ALA CA 1 239 ALA C 1 240 VAL N 70.00 170.00 97.35 94.78 92.59 . . 0 "[ . 1 .]"
181 . 1 240 VAL N 1 240 VAL CA 1 240 VAL C 1 241 PHE N 70.00 170.00 132.29 125.17 121.64 . . 0 "[ . 1 .]"
182 . 1 241 PHE N 1 241 PHE CA 1 241 PHE C 1 242 LEU N 70.00 170.00 138.86 124.99 154.87 . . 0 "[ . 1 .]"
183 . 1 242 LEU N 1 242 LEU CA 1 242 LEU C 1 243 ARG N 70.00 170.00 165.27 168.60 162.72 0.13 6 0 "[ . 1 .]"
184 . 1 243 ARG N 1 243 ARG CA 1 243 ARG C 1 244 ALA N 70.00 170.00 136.75 153.42 147.34 . . 0 "[ . 1 .]"
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