NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
444811 |
2khz   |
16258 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2khz
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 146
_TA_constraint_stats_list.Viol_count 392
_TA_constraint_stats_list.Viol_total 36953.41
_TA_constraint_stats_list.Viol_max 70.50
_TA_constraint_stats_list.Viol_rms 3.84
_TA_constraint_stats_list.Viol_average_all_restraints 1.12
_TA_constraint_stats_list.Viol_average_violations_only 6.28
_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 PRO C 1 12 CYS N 1 12 CYS CA 1 12 CYS C -145.00 -49.00 -92.90 -111.91 -52.49 . . 0 "[ . 1 .]"
2 . 1 13 SER C 1 14 VAL N 1 14 VAL CA 1 14 VAL C -139.00 -91.00 -128.15 -130.45 -131.00 1.09 7 0 "[ . 1 .]"
3 . 1 15 TYR C 1 16 PHE N 1 16 PHE CA 1 16 PHE C -139.00 -91.00 -93.96 -110.45 -83.05 7.95 9 3 "[ . *+1- .]"
4 . 1 16 PHE C 1 17 CYS N 1 17 CYS CA 1 17 CYS C -138.00 -82.00 -111.25 -142.14 -85.36 4.14 13 0 "[ . 1 .]"
5 . 1 25 GLU C 1 26 ASP N 1 26 ASP CA 1 26 ASP C -84.00 -52.00 -62.80 -69.84 -52.06 . . 0 "[ . 1 .]"
6 . 1 29 LEU C 1 30 TYR N 1 30 TYR CA 1 30 TYR C -82.00 -46.00 -68.67 -70.93 -65.94 . . 0 "[ . 1 .]"
7 . 1 30 TYR C 1 31 ALA N 1 31 ALA CA 1 31 ALA C -70.00 -50.00 -61.59 -64.95 -58.22 . . 0 "[ . 1 .]"
8 . 1 67 ILE C 1 68 HIS N 1 68 HIS CA 1 68 HIS C -78.00 -50.00 -73.08 -79.40 -63.65 1.40 2 0 "[ . 1 .]"
9 . 1 68 HIS C 1 69 GLU N 1 69 GLU CA 1 69 GLU C -67.00 -55.00 -50.44 -68.79 -43.04 11.96 14 8 "[** .*-*** +.]"
10 . 1 70 GLN C 1 71 ASP N 1 71 ASP CA 1 71 ASP C -96.00 -40.00 -63.86 -70.85 -58.42 . . 0 "[ . 1 .]"
11 . 1 71 ASP C 1 72 LEU N 1 72 LEU CA 1 72 LEU C -76.00 -52.00 -66.52 -74.66 -56.58 . . 0 "[ . 1 .]"
12 . 1 73 ASN C 1 74 TRP N 1 74 TRP CA 1 74 TRP C -78.00 -54.00 -62.68 -61.18 -62.45 . . 0 "[ . 1 .]"
13 . 1 74 TRP C 1 75 LEU N 1 75 LEU CA 1 75 LEU C -75.00 -47.00 -53.31 -64.67 -49.84 . . 0 "[ . 1 .]"
14 . 1 75 LEU C 1 76 GLN N 1 76 GLN CA 1 76 GLN C -75.00 -51.00 -74.46 -86.66 -65.78 11.66 15 2 "[ . 1 - +]"
15 . 1 83 ALA C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -127.00 -47.00 -94.97 -123.25 -79.22 . . 0 "[ . 1 .]"
16 . 1 91 GLY C 1 92 VAL N 1 92 VAL CA 1 92 VAL C -77.00 -53.00 -73.35 -88.85 -64.62 11.85 15 3 "[ * 1 -+]"
17 . 1 93 GLY C 1 94 TYR N 1 94 TYR CA 1 94 TYR C -70.00 -58.00 -67.29 -64.78 -65.56 0.86 5 0 "[ . 1 .]"
18 . 1 94 TYR C 1 95 GLU N 1 95 GLU CA 1 95 GLU C -74.00 -50.00 -60.54 -59.65 -59.76 . . 0 "[ . 1 .]"
19 . 1 97 GLY C 1 98 ARG N 1 98 ARG CA 1 98 ARG C -73.00 -53.00 -63.00 -71.94 -56.16 . . 0 "[ . 1 .]"
20 . 1 104 LYS C 1 105 PRO N 1 105 PRO CA 1 105 PRO C -85.00 -45.00 -56.58 -98.84 -34.21 13.84 2 6 "[ +* .* * 1-* .]"
21 . 1 108 CYS C 1 109 LEU N 1 109 LEU CA 1 109 LEU C -141.00 -89.00 -126.66 -120.26 -121.76 2.12 7 0 "[ . 1 .]"
22 . 1 109 LEU C 1 110 PHE N 1 110 PHE CA 1 110 PHE C -166.00 -90.00 -137.41 -149.95 -124.00 . . 0 "[ . 1 .]"
23 . 1 112 PRO C 1 113 GLN N 1 113 GLN CA 1 113 GLN C -104.00 -32.00 -54.63 -104.79 -45.62 0.79 7 0 "[ . 1 .]"
24 . 1 120 ALA C 1 121 MET N 1 121 MET CA 1 121 MET C -102.00 -50.00 -66.75 -77.90 -60.28 . . 0 "[ . 1 .]"
25 . 1 121 MET C 1 122 ILE N 1 122 ILE CA 1 122 ILE C -81.00 -53.00 -64.19 -72.42 -61.10 . . 0 "[ . 1 .]"
26 . 1 131 PHE C 1 132 GLN N 1 132 GLN CA 1 132 GLN C -149.00 -85.00 -141.22 -140.47 -145.25 6.67 4 2 "[ +. -1 .]"
27 . 1 135 ASP C 1 136 TYR N 1 136 TYR CA 1 136 TYR C -162.00 -110.00 -167.38 -165.50 -167.18 10.67 7 9 "[* **. +* 1-***.]"
28 . 1 142 GLU C 1 143 THR N 1 143 THR CA 1 143 THR C -77.00 -49.00 -67.95 -73.96 -64.99 . . 0 "[ . 1 .]"
29 . 1 143 THR C 1 144 MET N 1 144 MET CA 1 144 MET C -81.00 -61.00 -53.43 -51.63 -51.92 9.94 5 15 [****+********-*]
30 . 1 145 LEU C 1 146 ASP N 1 146 ASP CA 1 146 ASP C -78.00 -50.00 -66.46 -70.37 -62.53 . . 0 "[ . 1 .]"
31 . 1 147 ARG C 1 148 TYR N 1 148 TYR CA 1 148 TYR C -73.00 -57.00 -59.21 -60.10 -60.39 0.55 13 0 "[ . 1 .]"
32 . 1 148 TYR C 1 149 PHE N 1 149 PHE CA 1 149 PHE C -70.00 -54.00 -72.69 -68.96 -69.74 10.10 11 3 "[ *. 1+- .]"
33 . 1 16 PHE N 1 16 PHE CA 1 16 PHE C 1 17 CYS N 110.00 138.00 124.32 122.73 118.29 5.27 8 1 "[ . + 1 .]"
34 . 1 17 CYS N 1 17 CYS CA 1 17 CYS C 1 18 GLY N 101.00 153.00 132.39 100.61 170.43 17.43 8 1 "[ . + 1 .]"
35 . 1 30 TYR N 1 30 TYR CA 1 30 TYR C 1 31 ALA N -56.00 -28.00 -46.00 -42.12 -43.88 . . 0 "[ . 1 .]"
36 . 1 68 HIS N 1 68 HIS CA 1 68 HIS C 1 69 GLU N -57.00 -29.00 -50.39 -64.42 -27.11 7.42 3 2 "[ -+ . 1 .]"
37 . 1 69 GLU N 1 69 GLU CA 1 69 GLU C 1 70 GLN N -55.00 -31.00 -53.49 -48.02 -51.93 9.00 11 1 "[ . 1+ .]"
38 . 1 71 ASP N 1 71 ASP CA 1 71 ASP C 1 72 LEU N -70.00 6.00 -50.03 -47.06 -48.00 . . 0 "[ . 1 .]"
39 . 1 74 TRP N 1 74 TRP CA 1 74 TRP C 1 75 LEU N -58.00 -22.00 -40.08 -34.78 -38.02 2.29 15 0 "[ . 1 .]"
40 . 1 75 LEU N 1 75 LEU CA 1 75 LEU C 1 76 GLN N -55.00 -31.00 -38.53 -45.76 -33.34 . . 0 "[ . 1 .]"
41 . 1 94 TYR N 1 94 TYR CA 1 94 TYR C 1 95 GLU N -57.00 -25.00 -50.13 -58.14 -41.86 1.14 5 0 "[ . 1 .]"
42 . 1 105 PRO N 1 105 PRO CA 1 105 PRO C 1 106 ILE N 116.00 160.00 112.05 102.30 121.73 13.70 9 6 "[ -* * +* * .]"
43 . 1 109 LEU N 1 109 LEU CA 1 109 LEU C 1 110 PHE N 102.00 162.00 138.06 137.08 135.49 . . 0 "[ . 1 .]"
44 . 1 121 MET N 1 121 MET CA 1 121 MET C 1 122 ILE N -50.00 22.00 -44.68 -46.53 -50.58 2.39 11 0 "[ . 1 .]"
45 . 1 143 THR N 1 143 THR CA 1 143 THR C 1 144 MET N -56.00 -32.00 -43.39 -45.07 -45.52 . . 0 "[ . 1 .]"
46 . 1 148 TYR N 1 148 TYR CA 1 148 TYR C 1 149 PHE N -57.00 -37.00 -47.62 -47.33 -48.17 . . 0 "[ . 1 .]"
47 . 1 12 CYS C 1 13 SER N 1 13 SER CA 1 13 SER C -163.00 -35.00 -116.84 -116.08 -118.68 . . 0 "[ . 1 .]"
48 . 1 12 CYS N 1 12 CYS CA 1 12 CYS C 1 13 SER N 117.00 165.00 179.80 172.74 -173.25 21.75 15 15 [*-************+]
49 . 1 13 SER N 1 13 SER CA 1 13 SER C 1 14 VAL N 91.00 155.00 149.27 154.39 153.05 3.90 14 0 "[ . 1 .]"
50 . 1 14 VAL C 1 15 TYR N 1 15 TYR CA 1 15 TYR C -152.00 -84.00 -105.57 -100.85 -111.84 . . 0 "[ . 1 .]"
51 . 1 14 VAL N 1 14 VAL CA 1 14 VAL C 1 15 TYR N 87.00 163.00 132.30 126.18 137.10 . . 0 "[ . 1 .]"
52 . 1 15 TYR N 1 15 TYR CA 1 15 TYR C 1 16 PHE N 104.00 148.00 115.19 118.99 111.03 9.12 6 4 "[ .+ **1 -.]"
53 . 1 24 ARG C 1 25 GLU N 1 25 GLU CA 1 25 GLU C -81.00 -49.00 -56.31 -64.18 -51.50 . . 0 "[ . 1 .]"
54 . 1 25 GLU N 1 25 GLU CA 1 25 GLU C 1 26 ASP N -61.00 -17.00 -37.85 -53.28 -17.40 . . 0 "[ . 1 .]"
55 . 1 26 ASP C 1 27 GLN N 1 27 GLN CA 1 27 GLN C -83.00 -39.00 -64.34 -68.86 -57.90 . . 0 "[ . 1 .]"
56 . 1 26 ASP N 1 26 ASP CA 1 26 ASP C 1 27 GLN N -57.00 -25.00 -30.22 -30.21 -31.55 4.50 11 0 "[ . 1 .]"
57 . 1 27 GLN N 1 27 GLN CA 1 27 GLN C 1 28 ALA N -51.00 -27.00 -43.33 -43.59 -44.61 . . 0 "[ . 1 .]"
58 . 1 28 ALA C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -72.00 -48.00 -59.33 -57.86 -58.18 . . 0 "[ . 1 .]"
59 . 1 29 LEU N 1 29 LEU CA 1 29 LEU C 1 30 TYR N -49.00 -17.00 -32.72 -37.88 -26.98 . . 0 "[ . 1 .]"
60 . 1 31 ALA C 1 32 ARG N 1 32 ARG CA 1 32 ARG C -82.00 -54.00 -70.80 -70.56 -70.79 . . 0 "[ . 1 .]"
61 . 1 31 ALA N 1 31 ALA CA 1 31 ALA C 1 32 ARG N -58.00 -26.00 -36.27 -39.31 -32.32 . . 0 "[ . 1 .]"
62 . 1 32 ARG C 1 33 ILE N 1 33 ILE CA 1 33 ILE C -77.00 -53.00 -52.52 -54.08 -50.82 2.18 14 0 "[ . 1 .]"
63 . 1 32 ARG N 1 32 ARG CA 1 32 ARG C 1 33 ILE N -52.00 -24.00 -57.04 -56.79 -57.15 7.00 12 8 "[* *-. **1*+ *.]"
64 . 1 33 ILE C 1 34 VAL N 1 34 VAL CA 1 34 VAL C -72.00 -52.00 -61.97 -66.57 -58.10 . . 0 "[ . 1 .]"
65 . 1 33 ILE N 1 33 ILE CA 1 33 ILE C 1 34 VAL N -56.00 -32.00 -43.77 -41.13 -42.57 . . 0 "[ . 1 .]"
66 . 1 34 VAL C 1 35 SER N 1 35 SER CA 1 35 SER C -70.00 -50.00 -67.74 -67.08 -67.12 1.68 15 0 "[ . 1 .]"
67 . 1 34 VAL N 1 34 VAL CA 1 34 VAL C 1 35 SER N -59.00 -31.00 -29.45 -30.03 -30.58 3.42 10 0 "[ . 1 .]"
68 . 1 35 SER C 1 36 ARG N 1 36 ARG CA 1 36 ARG C -85.00 -53.00 -68.86 -73.89 -63.45 . . 0 "[ . 1 .]"
69 . 1 35 SER N 1 35 SER CA 1 35 SER C 1 36 ARG N -58.00 -30.00 -38.99 -43.32 -34.41 . . 0 "[ . 1 .]"
70 . 1 36 ARG C 1 37 LEU N 1 37 LEU CA 1 37 LEU C -66.00 -54.00 -59.69 -62.90 -56.63 . . 0 "[ . 1 .]"
71 . 1 36 ARG N 1 36 ARG CA 1 36 ARG C 1 37 LEU N -58.00 -18.00 -47.73 -47.96 -48.61 . . 0 "[ . 1 .]"
72 . 1 37 LEU C 1 38 ARG N 1 38 ARG CA 1 38 ARG C -98.00 -42.00 -62.06 -62.57 -62.96 . . 0 "[ . 1 .]"
73 . 1 37 LEU N 1 37 LEU CA 1 37 LEU C 1 38 ARG N -47.00 -23.00 -39.51 -43.10 -28.91 . . 0 "[ . 1 .]"
74 . 1 38 ARG N 1 38 ARG CA 1 38 ARG C 1 39 ARG N -51.00 -23.00 -25.70 -29.14 -22.92 0.08 15 0 "[ . 1 .]"
75 . 1 42 LYS C 1 43 VAL N 1 43 VAL CA 1 43 VAL C -130.00 -58.00 -88.74 -90.73 -93.77 . . 0 "[ . 1 .]"
76 . 1 43 VAL N 1 43 VAL CA 1 43 VAL C 1 44 LEU N 94.00 142.00 111.17 90.31 128.04 3.69 12 0 "[ . 1 .]"
77 . 1 63 GLY C 1 64 ASP N 1 64 ASP CA 1 64 ASP C -70.00 -50.00 -52.16 -58.85 -48.08 1.92 12 0 "[ . 1 .]"
78 . 1 64 ASP C 1 65 GLN N 1 65 GLN CA 1 65 GLN C -77.00 -53.00 -63.15 -62.61 -63.26 . . 0 "[ . 1 .]"
79 . 1 64 ASP N 1 64 ASP CA 1 64 ASP C 1 65 GLN N -50.00 -18.00 -42.72 -44.83 -45.22 . . 0 "[ . 1 .]"
80 . 1 65 GLN C 1 66 PHE N 1 66 PHE CA 1 66 PHE C -80.00 -56.00 -58.49 -58.64 -60.08 2.42 4 0 "[ . 1 .]"
81 . 1 65 GLN N 1 65 GLN CA 1 65 GLN C 1 66 PHE N -53.00 -21.00 -47.59 -45.50 -46.36 2.46 7 0 "[ . 1 .]"
82 . 1 66 PHE C 1 67 ILE N 1 67 ILE CA 1 67 ILE C -72.00 -56.00 -64.53 -71.34 -54.32 1.68 13 0 "[ . 1 .]"
83 . 1 67 ILE N 1 67 ILE CA 1 67 ILE C 1 68 HIS N -53.00 -29.00 -43.49 -40.22 -46.13 0.95 11 0 "[ . 1 .]"
84 . 1 66 PHE N 1 66 PHE CA 1 66 PHE C 1 67 ILE N -52.00 -28.00 -37.41 -48.06 -28.84 . . 0 "[ . 1 .]"
85 . 1 72 LEU C 1 73 ASN N 1 73 ASN CA 1 73 ASN C -71.00 -55.00 -61.94 -62.18 -63.68 . . 0 "[ . 1 .]"
86 . 1 72 LEU N 1 72 LEU CA 1 72 LEU C 1 73 ASN N -51.00 -27.00 -43.04 -52.05 -36.86 1.05 6 0 "[ . 1 .]"
87 . 1 73 ASN N 1 73 ASN CA 1 73 ASN C 1 74 TRP N -54.00 -26.00 -51.18 -58.84 -40.57 4.84 10 0 "[ . 1 .]"
88 . 1 76 GLN C 1 77 GLN N 1 77 GLN CA 1 77 GLN C -92.00 -52.00 -91.03 -85.06 -87.66 11.49 11 4 "[ -. 1+ * *]"
89 . 1 76 GLN N 1 76 GLN CA 1 76 GLN C 1 77 GLN N -60.00 -12.00 -28.07 -22.83 -26.18 . . 0 "[ . 1 .]"
90 . 1 77 GLN N 1 77 GLN CA 1 77 GLN C 1 78 ALA N -62.00 -2.00 1.51 -9.09 11.51 13.51 11 6 "[ *- * 1+** .]"
91 . 1 80 VAL C 1 81 VAL N 1 81 VAL CA 1 81 VAL C -137.00 -89.00 -135.29 -126.91 -132.99 13.21 4 3 "[ +* -1 .]"
92 . 1 81 VAL C 1 82 VAL N 1 82 VAL CA 1 82 VAL C -138.00 -98.00 -131.75 -142.63 -116.00 4.63 6 0 "[ . 1 .]"
93 . 1 81 VAL N 1 81 VAL CA 1 81 VAL C 1 82 VAL N 105.00 141.00 135.36 137.96 130.81 7.01 13 1 "[ . 1 + .]"
94 . 1 82 VAL C 1 83 ALA N 1 83 ALA CA 1 83 ALA C -162.00 -94.00 -133.44 -164.15 -107.40 2.15 3 0 "[ . 1 .]"
95 . 1 83 ALA N 1 83 ALA CA 1 83 ALA C 1 84 GLU N 103.00 163.00 137.32 116.03 158.37 . . 0 "[ . 1 .]"
96 . 1 82 VAL N 1 82 VAL CA 1 82 VAL C 1 83 ALA N 116.00 144.00 137.89 114.13 176.72 32.72 3 5 "[ + . - *1 **]"
97 . 1 84 GLU N 1 84 GLU CA 1 84 GLU C 1 85 VAL N 115.00 151.00 125.80 112.95 147.23 2.05 6 0 "[ . 1 .]"
98 . 1 92 VAL C 1 93 GLY N 1 93 GLY CA 1 93 GLY C -69.00 -57.00 -62.45 -69.66 -55.85 1.15 14 0 "[ . 1 .]"
99 . 1 92 VAL N 1 92 VAL CA 1 92 VAL C 1 93 GLY N -57.00 -29.00 -46.61 -57.33 -36.62 0.33 10 0 "[ . 1 .]"
100 . 1 93 GLY N 1 93 GLY CA 1 93 GLY C 1 94 TYR N -49.00 -29.00 -36.77 -43.16 -46.70 3.82 7 0 "[ . 1 .]"
101 . 1 95 GLU C 1 96 LEU N 1 96 LEU CA 1 96 LEU C -81.00 -49.00 -70.69 -70.78 -73.04 . . 0 "[ . 1 .]"
102 . 1 95 GLU N 1 95 GLU CA 1 95 GLU C 1 96 LEU N -60.00 -20.00 -33.61 -34.15 -34.59 . . 0 "[ . 1 .]"
103 . 1 96 LEU C 1 97 GLY N 1 97 GLY CA 1 97 GLY C -74.00 -54.00 -63.66 -69.07 -59.56 . . 0 "[ . 1 .]"
104 . 1 97 GLY N 1 97 GLY CA 1 97 GLY C 1 98 ARG N -60.00 -24.00 -40.25 -45.54 -48.70 0.17 11 0 "[ . 1 .]"
105 . 1 96 LEU N 1 96 LEU CA 1 96 LEU C 1 97 GLY N -51.00 -31.00 -43.91 -49.95 -37.83 . . 0 "[ . 1 .]"
106 . 1 98 ARG C 1 99 ALA N 1 99 ALA CA 1 99 ALA C -83.00 -51.00 -68.79 -66.72 -68.10 . . 0 "[ . 1 .]"
107 . 1 98 ARG N 1 98 ARG CA 1 98 ARG C 1 99 ALA N -49.00 -25.00 -42.10 -47.26 -36.28 . . 0 "[ . 1 .]"
108 . 1 99 ALA C 1 100 VAL N 1 100 VAL CA 1 100 VAL C -78.00 -54.00 -53.57 -57.72 -51.46 2.54 4 0 "[ . 1 .]"
109 . 1 99 ALA N 1 99 ALA CA 1 99 ALA C 1 100 VAL N -57.00 -21.00 -38.04 -36.16 -36.71 . . 0 "[ . 1 .]"
110 . 1 100 VAL C 1 101 ALA N 1 101 ALA CA 1 101 ALA C -81.00 -57.00 -77.23 -86.67 -89.59 8.59 1 2 "[+- . 1 .]"
111 . 1 100 VAL N 1 100 VAL CA 1 100 VAL C 1 101 ALA N -50.00 -34.00 -42.39 -44.52 -45.14 0.42 6 0 "[ . 1 .]"
112 . 1 101 ALA C 1 102 LEU N 1 102 LEU CA 1 102 LEU C -98.00 -74.00 -92.75 -129.19 -59.71 31.19 4 11 "[ *+****** -* *]"
113 . 1 101 ALA N 1 101 ALA CA 1 101 ALA C 1 102 LEU N -46.00 -6.00 -50.74 -52.89 -53.01 9.87 11 6 "[*** .* - 1+ .]"
114 . 1 102 LEU N 1 102 LEU CA 1 102 LEU C 1 103 GLY N -25.00 15.00 -19.64 -38.88 0.88 13.88 4 4 "[ - +. * * .]"
115 . 1 106 ILE C 1 107 LEU N 1 107 LEU CA 1 107 LEU C -144.00 -72.00 -107.07 -128.02 -91.24 . . 0 "[ . 1 .]"
116 . 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 108 CYS N 101.00 145.00 118.11 113.74 126.26 . . 0 "[ . 1 .]"
117 . 1 110 PHE N 1 110 PHE CA 1 110 PHE C 1 111 ARG N 114.00 154.00 137.64 117.84 154.50 0.50 10 0 "[ . 1 .]"
118 . 1 113 GLN N 1 113 GLN CA 1 113 GLN C 1 114 SER N -73.00 -1.00 -42.11 -35.24 -37.24 70.50 14 1 "[ . 1 +.]"
119 . 1 119 SER C 1 120 ALA N 1 120 ALA CA 1 120 ALA C -66.00 -50.00 -60.17 -57.83 -59.83 1.23 9 0 "[ . 1 .]"
120 . 1 120 ALA N 1 120 ALA CA 1 120 ALA C 1 121 MET N -48.00 -12.00 -38.53 -23.25 -30.31 7.03 12 1 "[ . 1 + .]"
121 . 1 122 ILE N 1 122 ILE CA 1 122 ILE C 1 123 ARG N -56.00 -12.00 -43.86 -48.45 -36.32 . . 0 "[ . 1 .]"
122 . 1 132 GLN C 1 133 VAL N 1 133 VAL CA 1 133 VAL C -149.00 -77.00 -101.65 -93.20 -97.85 . . 0 "[ . 1 .]"
123 . 1 132 GLN N 1 132 GLN CA 1 132 GLN C 1 133 VAL N 100.00 172.00 140.64 125.74 163.79 . . 0 "[ . 1 .]"
124 . 1 133 VAL C 1 134 TRP N 1 134 TRP CA 1 134 TRP C -144.00 -88.00 -100.65 -108.09 -93.76 . . 0 "[ . 1 .]"
125 . 1 133 VAL N 1 133 VAL CA 1 133 VAL C 1 134 TRP N 99.00 155.00 104.62 102.75 101.62 0.14 8 0 "[ . 1 .]"
126 . 1 134 TRP C 1 135 ASP N 1 135 ASP CA 1 135 ASP C -126.00 -82.00 -95.70 -107.51 -85.84 . . 0 "[ . 1 .]"
127 . 1 135 ASP N 1 135 ASP CA 1 135 ASP C 1 136 TYR N 114.00 162.00 152.75 157.17 155.54 . . 0 "[ . 1 .]"
128 . 1 134 TRP N 1 134 TRP CA 1 134 TRP C 1 135 ASP N 113.00 129.00 145.04 138.02 155.66 26.66 10 15 [*********+****-]
129 . 1 136 TYR N 1 136 TYR CA 1 136 TYR C 1 137 ALA N 133.00 173.00 -177.10 -175.73 -177.28 20.46 4 11 "[** +*** **- * *]"
130 . 1 137 ALA C 1 138 GLU N 1 138 GLU CA 1 138 GLU C -75.00 -47.00 -45.04 -59.50 -32.29 14.71 7 8 "[ - * +**1 ***.]"
131 . 1 138 GLU N 1 138 GLU CA 1 138 GLU C 1 139 GLY N -51.00 -3.00 -18.29 -37.80 30.17 33.17 6 4 "[ *.+ -* .]"
132 . 1 140 GLU C 1 141 VAL N 1 141 VAL CA 1 141 VAL C -71.00 -47.00 -53.41 -54.04 -54.34 . . 0 "[ . 1 .]"
133 . 1 141 VAL C 1 142 GLU N 1 142 GLU CA 1 142 GLU C -73.00 -49.00 -56.82 -57.07 -57.47 . . 0 "[ . 1 .]"
134 . 1 142 GLU N 1 142 GLU CA 1 142 GLU C 1 143 THR N -59.00 -31.00 -33.64 -37.09 -27.89 3.11 10 0 "[ . 1 .]"
135 . 1 141 VAL N 1 141 VAL CA 1 141 VAL C 1 142 GLU N -55.00 -23.00 -45.09 -48.86 -41.70 . . 0 "[ . 1 .]"
136 . 1 144 MET C 1 145 LEU N 1 145 LEU CA 1 145 LEU C -81.00 -53.00 -64.93 -71.84 -57.69 . . 0 "[ . 1 .]"
137 . 1 144 MET N 1 144 MET CA 1 144 MET C 1 145 LEU N -48.00 -32.00 -49.87 -49.51 -50.91 6.87 3 3 "[ + . 1 -* .]"
138 . 1 145 LEU N 1 145 LEU CA 1 145 LEU C 1 146 ASP N -50.00 -26.00 -33.13 -39.11 -27.03 . . 0 "[ . 1 .]"
139 . 1 146 ASP C 1 147 ARG N 1 147 ARG CA 1 147 ARG C -84.00 -52.00 -70.78 -73.81 -68.64 . . 0 "[ . 1 .]"
140 . 1 146 ASP N 1 146 ASP CA 1 146 ASP C 1 147 ARG N -50.00 -26.00 -42.09 -40.53 -41.53 . . 0 "[ . 1 .]"
141 . 1 147 ARG N 1 147 ARG CA 1 147 ARG C 1 148 TYR N -54.00 -30.00 -49.31 -53.38 -43.61 . . 0 "[ . 1 .]"
142 . 1 149 PHE C 1 150 GLU N 1 150 GLU CA 1 150 GLU C -72.00 -52.00 -62.66 -68.93 -55.12 . . 0 "[ . 1 .]"
143 . 1 149 PHE N 1 149 PHE CA 1 149 PHE C 1 150 GLU N -53.00 -29.00 -31.94 -34.40 -27.84 1.16 11 0 "[ . 1 .]"
144 . 1 150 GLU C 1 151 ALA N 1 151 ALA CA 1 151 ALA C -110.00 -46.00 -78.56 -71.99 -82.14 . . 0 "[ . 1 .]"
145 . 1 151 ALA N 1 151 ALA CA 1 151 ALA C 1 152 TYR N -55.00 9.00 -1.44 -27.47 28.45 19.45 9 4 "[ . +- ** .]"
146 . 1 150 GLU N 1 150 GLU CA 1 150 GLU C 1 151 ALA N -48.00 -24.00 -28.00 -27.16 -29.27 1.17 5 0 "[ . 1 .]"
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