NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
395886 |
1s2h   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1s2h
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 91
_TA_constraint_stats_list.Viol_count 15
_TA_constraint_stats_list.Viol_total 15.19
_TA_constraint_stats_list.Viol_max 3.00
_TA_constraint_stats_list.Viol_rms 0.54
_TA_constraint_stats_list.Viol_average_all_restraints 0.17
_TA_constraint_stats_list.Viol_average_violations_only 1.01
_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 20 ILE N 1 20 ILE CA 1 20 ILE CB 1 20 ILE HB 0.00 120.00 11.19 11.19 11.19 . . 0 "[ ]"
2 . 1 21 VAL N 1 21 VAL CA 1 21 VAL CB 1 21 VAL HB 0.00 120.00 59.35 59.35 59.35 . . 0 "[ ]"
3 . 1 25 PHE N 1 25 PHE CA 1 25 PHE CB 1 25 PHE HB3 0.00 120.00 26.13 26.13 26.13 . . 0 "[ ]"
4 . 1 29 ILE N 1 29 ILE CA 1 29 ILE CB 1 29 ILE HB 0.00 120.00 65.24 65.24 65.24 . . 0 "[ ]"
5 . 1 30 ASN N 1 30 ASN CA 1 30 ASN CB 1 30 ASN HB3 0.00 120.00 121.29 121.29 121.29 1.29 1 0 "[ ]"
6 . 1 32 ILE N 1 32 ILE CA 1 32 ILE CB 1 32 ILE HB 0.00 120.00 45.06 45.06 45.06 . . 0 "[ ]"
7 . 1 34 TYR N 1 34 TYR CA 1 34 TYR CB 1 34 TYR HB3 0.00 120.00 54.36 54.36 54.36 . . 0 "[ ]"
8 . 1 38 ILE N 1 38 ILE CA 1 38 ILE CB 1 38 ILE HB 0.00 120.00 33.50 33.50 33.50 . . 0 "[ ]"
9 . 1 39 TYR N 1 39 TYR CA 1 39 TYR CB 1 39 TYR HB3 -120.00 0.00 -43.36 -43.36 -43.36 . . 0 "[ ]"
10 . 1 43 THR N 1 43 THR CA 1 43 THR CB 1 43 THR HB 120.00 -120.00 177.74 177.74 177.74 . . 0 "[ ]"
11 . 1 47 VAL N 1 47 VAL CA 1 47 VAL CB 1 47 VAL HB 120.00 -120.00 153.12 153.12 153.12 . . 0 "[ ]"
12 . 1 50 TYR N 1 50 TYR CA 1 50 TYR CB 1 50 TYR HB3 120.00 -120.00 -173.45 -173.45 -173.45 . . 0 "[ ]"
13 . 1 53 THR N 1 53 THR CA 1 53 THR CB 1 53 THR HB 0.00 120.00 69.87 69.87 69.87 . . 0 "[ ]"
14 . 1 54 LEU N 1 54 LEU CA 1 54 LEU CB 1 54 LEU CG -120.00 0.00 0.21 0.21 0.21 0.21 1 0 "[ ]"
15 . 1 54 LEU CA 1 54 LEU CB 1 54 LEU CG 1 54 LEU CD1 120.00 -120.00 164.41 164.41 164.41 . . 0 "[ ]"
16 . 1 55 LEU N 1 55 LEU CA 1 55 LEU CB 1 55 LEU CG 120.00 -120.00 -118.74 -118.74 -118.74 1.26 1 0 "[ ]"
17 . 1 55 LEU CA 1 55 LEU CB 1 55 LEU CG 1 55 LEU CD2 120.00 -120.00 -117.34 -117.34 -117.34 2.66 1 0 "[ ]"
18 . 1 56 VAL N 1 56 VAL CA 1 56 VAL CB 1 56 VAL HB 0.00 120.00 77.53 77.53 77.53 . . 0 "[ ]"
19 . 1 60 LEU N 1 60 LEU CA 1 60 LEU CB 1 60 LEU CG -120.00 0.00 -94.54 -94.54 -94.54 . . 0 "[ ]"
20 . 1 60 LEU CA 1 60 LEU CB 1 60 LEU CG 1 60 LEU CD1 120.00 -120.00 135.93 135.93 135.93 . . 0 "[ ]"
21 . 1 62 LEU N 1 62 LEU CA 1 62 LEU CB 1 62 LEU CG 120.00 -120.00 -167.76 -167.76 -167.76 . . 0 "[ ]"
22 . 1 62 LEU CA 1 62 LEU CB 1 62 LEU CG 1 62 LEU CD2 120.00 -120.00 -139.06 -139.06 -139.06 . . 0 "[ ]"
23 . 1 63 ILE N 1 63 ILE CA 1 63 ILE CB 1 63 ILE HB 0.00 120.00 45.21 45.21 45.21 . . 0 "[ ]"
24 . 1 65 TYR N 1 65 TYR CA 1 65 TYR CB 1 65 TYR HB3 0.00 120.00 1.17 1.17 1.17 . . 0 "[ ]"
25 . 1 66 LEU N 1 66 LEU CA 1 66 LEU CB 1 66 LEU CG -120.00 0.00 -76.57 -76.57 -76.57 . . 0 "[ ]"
26 . 1 66 LEU CA 1 66 LEU CB 1 66 LEU CG 1 66 LEU CD1 120.00 -120.00 -169.76 -169.76 -169.76 . . 0 "[ ]"
27 . 1 67 ASN N 1 67 ASN CA 1 67 ASN CB 1 67 ASN HB3 0.00 120.00 120.45 120.45 120.45 0.45 1 0 "[ ]"
28 . 1 69 VAL N 1 69 VAL CA 1 69 VAL CB 1 69 VAL HB 0.00 120.00 59.00 59.00 59.00 . . 0 "[ ]"
29 . 1 70 VAL N 1 70 VAL CA 1 70 VAL CB 1 70 VAL HB 0.00 120.00 55.36 55.36 55.36 . . 0 "[ ]"
30 . 1 73 LEU N 1 73 LEU CA 1 73 LEU CB 1 73 LEU CG 120.00 -120.00 -119.79 -119.79 -119.79 0.21 1 0 "[ ]"
31 . 1 73 LEU CA 1 73 LEU CB 1 73 LEU CG 1 73 LEU CD2 120.00 -120.00 -169.23 -169.23 -169.23 . . 0 "[ ]"
32 . 1 85 LEU N 1 85 LEU CA 1 85 LEU CB 1 85 LEU CG -120.00 0.00 -121.25 -121.25 -121.25 1.25 1 0 "[ ]"
33 . 1 85 LEU CA 1 85 LEU CB 1 85 LEU CG 1 85 LEU CD1 120.00 -120.00 144.80 144.80 144.80 . . 0 "[ ]"
34 . 1 86 VAL N 1 86 VAL CA 1 86 VAL CB 1 86 VAL HB 0.00 120.00 65.59 65.59 65.59 . . 0 "[ ]"
35 . 1 87 VAL N 1 87 VAL CA 1 87 VAL CB 1 87 VAL HB 0.00 120.00 64.90 64.90 64.90 . . 0 "[ ]"
36 . 1 88 VAL N 1 88 VAL CA 1 88 VAL CB 1 88 VAL HB 0.00 120.00 70.28 70.28 70.28 . . 0 "[ ]"
37 . 1 89 ILE N 1 89 ILE CA 1 89 ILE CB 1 89 ILE HB 0.00 120.00 55.10 55.10 55.10 . . 0 "[ ]"
38 . 1 91 ASN N 1 91 ASN CA 1 91 ASN CB 1 91 ASN HB3 0.00 120.00 56.59 56.59 56.59 . . 0 "[ ]"
39 . 1 92 ILE N 1 92 ILE CA 1 92 ILE CB 1 92 ILE HB 0.00 120.00 -1.51 -1.51 -1.51 1.51 1 0 "[ ]"
40 . 1 97 VAL N 1 97 VAL CA 1 97 VAL CB 1 97 VAL HB 0.00 120.00 63.18 63.18 63.18 . . 0 "[ ]"
41 . 1 98 LEU N 1 98 LEU CA 1 98 LEU CB 1 98 LEU CG 120.00 -120.00 170.01 170.01 170.01 . . 0 "[ ]"
42 . 1 98 LEU CA 1 98 LEU CB 1 98 LEU CG 1 98 LEU CD2 120.00 -120.00 -168.06 -168.06 -168.06 . . 0 "[ ]"
43 . 1 101 TRP N 1 101 TRP CA 1 101 TRP CB 1 101 TRP HB3 0.00 120.00 123.00 123.00 123.00 3.00 1 0 "[ ]"
44 . 1 103 PHE N 1 103 PHE CA 1 103 PHE CB 1 103 PHE HB3 -120.00 0.00 -85.32 -85.32 -85.32 . . 0 "[ ]"
45 . 1 104 ASP N 1 104 ASP CA 1 104 ASP CB 1 104 ASP HB3 0.00 120.00 106.24 106.24 106.24 . . 0 "[ ]"
46 . 1 105 ILE N 1 105 ILE CA 1 105 ILE CB 1 105 ILE HB 0.00 120.00 56.60 56.60 56.60 . . 0 "[ ]"
47 . 1 107 CYS N 1 107 CYS CA 1 107 CYS CB 1 107 CYS HB3 0.00 120.00 120.06 120.06 120.06 0.06 1 0 "[ ]"
48 . 1 125 ILE N 1 125 ILE CA 1 125 ILE CB 1 125 ILE HB 0.00 120.00 50.07 50.07 50.07 . . 0 "[ ]"
49 . 1 127 ASP N 1 127 ASP CA 1 127 ASP CB 1 127 ASP HB3 0.00 120.00 79.95 79.95 79.95 . . 0 "[ ]"
50 . 1 129 ILE N 1 129 ILE CA 1 129 ILE CB 1 129 ILE HB -120.00 0.00 -67.98 -67.98 -67.98 . . 0 "[ ]"
51 . 1 132 VAL N 1 132 VAL CA 1 132 VAL CB 1 132 VAL HB 0.00 120.00 22.76 22.76 22.76 . . 0 "[ ]"
52 . 1 133 ILE N 1 133 ILE CA 1 133 ILE CB 1 133 ILE HB 0.00 120.00 63.25 63.25 63.25 . . 0 "[ ]"
53 . 1 136 ILE N 1 136 ILE CA 1 136 ILE CB 1 136 ILE HB 0.00 120.00 81.86 81.86 81.86 . . 0 "[ ]"
54 . 1 137 THR N 1 137 THR CA 1 137 THR CB 1 137 THR HB 0.00 120.00 101.62 101.62 101.62 . . 0 "[ ]"
55 . 1 139 THR N 1 139 THR CA 1 139 THR CB 1 139 THR HB 0.00 120.00 54.61 54.61 54.61 . . 0 "[ ]"
56 . 1 140 VAL N 1 140 VAL CA 1 140 VAL CB 1 140 VAL HB 0.00 120.00 57.06 57.06 57.06 . . 0 "[ ]"
57 . 1 141 THR N 1 141 THR CA 1 141 THR CB 1 141 THR HB 120.00 -120.00 119.93 119.93 119.93 0.07 1 0 "[ ]"
58 . 1 142 PHE N 1 142 PHE CA 1 142 PHE CB 1 142 PHE HB3 0.00 120.00 25.59 25.59 25.59 . . 0 "[ ]"
59 . 1 143 LEU N 1 143 LEU CA 1 143 LEU CB 1 143 LEU CG -120.00 0.00 -60.66 -60.66 -60.66 . . 0 "[ ]"
60 . 1 143 LEU CA 1 143 LEU CB 1 143 LEU CG 1 143 LEU CD1 120.00 -120.00 160.21 160.21 160.21 . . 0 "[ ]"
61 . 1 145 LEU N 1 145 LEU CA 1 145 LEU CB 1 145 LEU CG 120.00 -120.00 -150.52 -150.52 -150.52 . . 0 "[ ]"
62 . 1 145 LEU CA 1 145 LEU CB 1 145 LEU CG 1 145 LEU CD2 120.00 -120.00 -169.50 -169.50 -169.50 . . 0 "[ ]"
63 . 1 146 LEU N 1 146 LEU CA 1 146 LEU CB 1 146 LEU CG 120.00 -120.00 171.81 171.81 171.81 . . 0 "[ ]"
64 . 1 146 LEU CA 1 146 LEU CB 1 146 LEU CG 1 146 LEU CD2 120.00 -120.00 -162.19 -162.19 -162.19 . . 0 "[ ]"
65 . 1 148 VAL N 1 148 VAL CA 1 148 VAL CB 1 148 VAL HB 120.00 -120.00 177.24 177.24 177.24 . . 0 "[ ]"
66 . 1 33 LEU N 1 33 LEU CA 1 33 LEU CB 1 33 LEU CG -120.00 0.00 -80.64 -80.64 -80.64 . . 0 "[ ]"
67 . 1 33 LEU CA 1 33 LEU CB 1 33 LEU CG 1 33 LEU CD1 120.00 -120.00 -119.62 -119.62 -119.62 0.38 1 0 "[ ]"
68 . 1 77 LEU N 1 77 LEU CA 1 77 LEU CB 1 77 LEU CG -120.00 0.00 -110.30 -110.30 -110.30 . . 0 "[ ]"
69 . 1 77 LEU CA 1 77 LEU CB 1 77 LEU CG 1 77 LEU CD1 120.00 -120.00 -167.16 -167.16 -167.16 . . 0 "[ ]"
70 . 1 154 LEU N 1 154 LEU CA 1 154 LEU CB 1 154 LEU CG -120.00 0.00 -77.48 -77.48 -77.48 . . 0 "[ ]"
71 . 1 154 LEU CA 1 154 LEU CB 1 154 LEU CG 1 154 LEU CD1 120.00 -120.00 117.72 117.72 117.72 2.28 1 0 "[ ]"
72 . 1 155 LEU N 1 155 LEU CA 1 155 LEU CB 1 155 LEU CG -120.00 0.00 -88.74 -88.74 -88.74 . . 0 "[ ]"
73 . 1 155 LEU CA 1 155 LEU CB 1 155 LEU CG 1 155 LEU CD1 120.00 -120.00 141.42 141.42 141.42 . . 0 "[ ]"
74 . 1 156 ILE N 1 156 ILE CA 1 156 ILE CB 1 156 ILE HB 0.00 120.00 67.59 67.59 67.59 . . 0 "[ ]"
75 . 1 191 ILE N 1 191 ILE CA 1 191 ILE CB 1 191 ILE HB 0.00 120.00 69.48 69.48 69.48 . . 0 "[ ]"
76 . 1 194 VAL N 1 194 VAL CA 1 194 VAL CB 1 194 VAL HB 0.00 120.00 68.09 68.09 68.09 . . 0 "[ ]"
77 . 1 198 VAL N 1 198 VAL CA 1 198 VAL CB 1 198 VAL HB -120.00 0.00 -55.26 -55.26 -55.26 . . 0 "[ ]"
78 . 1 26 SER N 1 26 SER CA 1 26 SER CB 1 26 SER HB3 0.00 120.00 40.69 40.69 40.69 . . 0 "[ ]"
79 . 1 27 PHE N 1 27 PHE CA 1 27 PHE CB 1 27 PHE HB3 0.00 120.00 120.54 120.54 120.54 0.54 1 0 "[ ]"
80 . 1 31 SER N 1 31 SER CA 1 31 SER CB 1 31 SER HB3 0.00 120.00 120.01 120.01 120.01 0.01 1 0 "[ ]"
81 . 1 68 ASN N 1 68 ASN CA 1 68 ASN CB 1 68 ASN HB3 0.00 120.00 117.24 117.24 117.24 . . 0 "[ ]"
82 . 1 90 SER N 1 90 SER CA 1 90 SER CB 1 90 SER HB3 -120.00 0.00 -66.68 -66.68 -66.68 . . 0 "[ ]"
83 . 1 93 GLU N 1 93 GLU CA 1 93 GLU CB 1 93 GLU HB3 0.00 120.00 102.13 102.13 102.13 . . 0 "[ ]"
84 . 1 94 SER N 1 94 SER CA 1 94 SER CB 1 94 SER HB3 0.00 120.00 64.14 64.14 64.14 . . 0 "[ ]"
85 . 1 96 GLU N 1 96 GLU CA 1 96 GLU CB 1 96 GLU HB3 0.00 120.00 77.70 77.70 77.70 . . 0 "[ ]"
86 . 1 99 GLU N 1 99 GLU CA 1 99 GLU CB 1 99 GLU HB3 0.00 120.00 104.92 104.92 104.92 . . 0 "[ ]"
87 . 1 126 GLN N 1 126 GLN CA 1 126 GLN CB 1 126 GLN HB3 0.00 120.00 48.50 48.50 48.50 . . 0 "[ ]"
88 . 1 128 GLU N 1 128 GLU CA 1 128 GLU CB 1 128 GLU HB3 0.00 120.00 68.60 68.60 68.60 . . 0 "[ ]"
89 . 1 131 SER N 1 131 SER CA 1 131 SER CB 1 131 SER HB3 0.00 120.00 80.91 80.91 80.91 . . 0 "[ ]"
90 . 1 147 GLU N 1 147 GLU CA 1 147 GLU CB 1 147 GLU HB3 0.00 120.00 75.02 75.02 75.02 . . 0 "[ ]"
91 . 1 149 SER N 1 149 SER CA 1 149 SER CB 1 149 SER HB3 0.00 120.00 110.73 110.73 110.73 . . 0 "[ ]"
stop_
save_
save_distance_constraint_statistics_2
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 248
_TA_constraint_stats_list.Viol_count 69
_TA_constraint_stats_list.Viol_total 38.85
_TA_constraint_stats_list.Viol_max 3.01
_TA_constraint_stats_list.Viol_rms 0.40
_TA_constraint_stats_list.Viol_average_all_restraints 0.16
_TA_constraint_stats_list.Viol_average_violations_only 0.56
_TA_constraint_stats_list.Cutoff_violation_report 5.00
_TA_constraint_stats_list.Details .
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 13 THR C 1 14 LEU N 1 14 LEU CA 1 14 LEU C -76.00 -46.00 -76.37 -76.37 -76.37 0.37 1 0 "[ ]"
2 . 1 14 LEU N 1 14 LEU CA 1 14 LEU C 1 15 ARG N -52.00 -22.00 -52.08 -52.08 -52.08 0.08 1 0 "[ ]"
3 . 1 14 LEU C 1 15 ARG N 1 15 ARG CA 1 15 ARG C -79.00 -49.00 -48.16 -48.16 -48.16 0.84 1 0 "[ ]"
4 . 1 15 ARG N 1 15 ARG CA 1 15 ARG C 1 16 GLY N -57.00 -27.00 -35.33 -35.33 -35.33 . . 0 "[ ]"
5 . 1 15 ARG C 1 16 GLY N 1 16 GLY CA 1 16 GLY C -80.00 -50.00 -61.47 -61.47 -61.47 . . 0 "[ ]"
6 . 1 16 GLY N 1 16 GLY CA 1 16 GLY C 1 17 SER N -58.00 -28.00 -58.19 -58.19 -58.19 0.19 1 0 "[ ]"
7 . 1 16 GLY C 1 17 SER N 1 17 SER CA 1 17 SER C -82.00 -52.00 -62.01 -62.01 -62.01 . . 0 "[ ]"
8 . 1 17 SER N 1 17 SER CA 1 17 SER C 1 18 ALA N -53.00 -23.00 -31.84 -31.84 -31.84 . . 0 "[ ]"
9 . 1 17 SER C 1 18 ALA N 1 18 ALA CA 1 18 ALA C -80.00 -50.00 -70.38 -70.38 -70.38 . . 0 "[ ]"
10 . 1 18 ALA N 1 18 ALA CA 1 18 ALA C 1 19 GLU N -56.00 -26.00 -31.74 -31.74 -31.74 . . 0 "[ ]"
11 . 1 18 ALA C 1 19 GLU N 1 19 GLU CA 1 19 GLU C -78.00 -48.00 -61.18 -61.18 -61.18 . . 0 "[ ]"
12 . 1 19 GLU N 1 19 GLU CA 1 19 GLU C 1 20 ILE N -55.00 -25.00 -48.24 -48.24 -48.24 . . 0 "[ ]"
13 . 1 19 GLU C 1 20 ILE N 1 20 ILE CA 1 20 ILE C -82.00 -52.00 -61.36 -61.36 -61.36 . . 0 "[ ]"
14 . 1 20 ILE N 1 20 ILE CA 1 20 ILE C 1 21 VAL N -57.00 -27.00 -57.05 -57.05 -57.05 0.05 1 0 "[ ]"
15 . 1 20 ILE C 1 21 VAL N 1 21 VAL CA 1 21 VAL C -80.00 -50.00 -57.42 -57.42 -57.42 . . 0 "[ ]"
16 . 1 21 VAL N 1 21 VAL CA 1 21 VAL C 1 22 ALA N -58.00 -28.00 -33.10 -33.10 -33.10 . . 0 "[ ]"
17 . 1 21 VAL C 1 22 ALA N 1 22 ALA CA 1 22 ALA C -79.00 -49.00 -71.11 -71.11 -71.11 . . 0 "[ ]"
18 . 1 22 ALA N 1 22 ALA CA 1 22 ALA C 1 23 GLU N -52.00 -22.00 -49.39 -49.39 -49.39 . . 0 "[ ]"
19 . 1 22 ALA C 1 23 GLU N 1 23 GLU CA 1 23 GLU C -79.00 -49.00 -68.97 -68.97 -68.97 . . 0 "[ ]"
20 . 1 23 GLU N 1 23 GLU CA 1 23 GLU C 1 24 PHE N -58.00 -28.00 -36.82 -36.82 -36.82 . . 0 "[ ]"
21 . 1 23 GLU C 1 24 PHE N 1 24 PHE CA 1 24 PHE C -81.00 -51.00 -59.44 -59.44 -59.44 . . 0 "[ ]"
22 . 1 24 PHE N 1 24 PHE CA 1 24 PHE C 1 25 PHE N -54.00 -24.00 -42.58 -42.58 -42.58 . . 0 "[ ]"
23 . 1 24 PHE C 1 25 PHE N 1 25 PHE CA 1 25 PHE C -81.00 -51.00 -71.63 -71.63 -71.63 . . 0 "[ ]"
24 . 1 25 PHE N 1 25 PHE CA 1 25 PHE C 1 26 SER N -58.00 -28.00 -52.98 -52.98 -52.98 . . 0 "[ ]"
25 . 1 25 PHE C 1 26 SER N 1 26 SER CA 1 26 SER C -81.00 -51.00 -53.01 -53.01 -53.01 . . 0 "[ ]"
26 . 1 26 SER N 1 26 SER CA 1 26 SER C 1 27 PHE N -52.00 -22.00 -50.32 -50.32 -50.32 . . 0 "[ ]"
27 . 1 26 SER C 1 27 PHE N 1 27 PHE CA 1 27 PHE C -81.00 -51.00 -62.49 -62.49 -62.49 . . 0 "[ ]"
28 . 1 27 PHE N 1 27 PHE CA 1 27 PHE C 1 28 GLY N -58.00 -28.00 -45.93 -45.93 -45.93 . . 0 "[ ]"
29 . 1 27 PHE C 1 28 GLY N 1 28 GLY CA 1 28 GLY C -84.00 -54.00 -60.77 -60.77 -60.77 . . 0 "[ ]"
30 . 1 28 GLY N 1 28 GLY CA 1 28 GLY C 1 29 ILE N -55.00 -25.00 -39.91 -39.91 -39.91 . . 0 "[ ]"
31 . 1 28 GLY C 1 29 ILE N 1 29 ILE CA 1 29 ILE C -83.00 -53.00 -70.61 -70.61 -70.61 . . 0 "[ ]"
32 . 1 29 ILE N 1 29 ILE CA 1 29 ILE C 1 30 ASN N -55.00 -25.00 -46.67 -46.67 -46.67 . . 0 "[ ]"
33 . 1 29 ILE C 1 30 ASN N 1 30 ASN CA 1 30 ASN C -79.00 -49.00 -61.02 -61.02 -61.02 . . 0 "[ ]"
34 . 1 30 ASN N 1 30 ASN CA 1 30 ASN C 1 31 SER N -54.00 -24.00 -47.24 -47.24 -47.24 . . 0 "[ ]"
35 . 1 30 ASN C 1 31 SER N 1 31 SER CA 1 31 SER C -84.00 -54.00 -54.54 -54.54 -54.54 . . 0 "[ ]"
36 . 1 31 SER N 1 31 SER CA 1 31 SER C 1 32 ILE N -49.00 -19.00 -40.24 -40.24 -40.24 . . 0 "[ ]"
37 . 1 31 SER C 1 32 ILE N 1 32 ILE CA 1 32 ILE C -84.00 -54.00 -65.90 -65.90 -65.90 . . 0 "[ ]"
38 . 1 32 ILE N 1 32 ILE CA 1 32 ILE C 1 33 LEU N -53.00 -23.00 -29.83 -29.83 -29.83 . . 0 "[ ]"
39 . 1 32 ILE C 1 33 LEU N 1 33 LEU CA 1 33 LEU C -79.00 -49.00 -60.41 -60.41 -60.41 . . 0 "[ ]"
40 . 1 33 LEU N 1 33 LEU CA 1 33 LEU C 1 34 TYR N -53.00 -23.00 -37.16 -37.16 -37.16 . . 0 "[ ]"
41 . 1 33 LEU C 1 34 TYR N 1 34 TYR CA 1 34 TYR C -80.00 -50.00 -69.65 -69.65 -69.65 . . 0 "[ ]"
42 . 1 34 TYR N 1 34 TYR CA 1 34 TYR C 1 35 GLN N -50.00 -20.00 -51.13 -51.13 -51.13 1.13 1 0 "[ ]"
43 . 1 34 TYR C 1 35 GLN N 1 35 GLN CA 1 35 GLN C -85.00 -55.00 -63.39 -63.39 -63.39 . . 0 "[ ]"
44 . 1 35 GLN N 1 35 GLN CA 1 35 GLN C 1 36 ARG N -50.00 -20.00 -50.90 -50.90 -50.90 0.90 1 0 "[ ]"
45 . 1 40 PRO C 1 41 SER N 1 41 SER CA 1 41 SER C -84.00 -54.00 -66.50 -66.50 -66.50 . . 0 "[ ]"
46 . 1 41 SER N 1 41 SER CA 1 41 SER C 1 42 GLU N -47.00 -17.00 -20.95 -20.95 -20.95 . . 0 "[ ]"
47 . 1 41 SER C 1 42 GLU N 1 42 GLU CA 1 42 GLU C -86.00 -56.00 -55.48 -55.48 -55.48 0.52 1 0 "[ ]"
48 . 1 42 GLU N 1 42 GLU CA 1 42 GLU C 1 43 THR N -39.00 1.00 -8.89 -8.89 -8.89 . . 0 "[ ]"
49 . 1 43 THR C 1 44 PHE N 1 44 PHE CA 1 44 PHE C -142.00 -98.00 -95.85 -95.85 -95.85 2.15 1 0 "[ ]"
50 . 1 44 PHE N 1 44 PHE CA 1 44 PHE C 1 45 THR N 127.00 159.00 160.16 160.16 160.16 1.16 1 0 "[ ]"
51 . 1 44 PHE C 1 45 THR N 1 45 THR CA 1 45 THR C -148.00 -116.00 -148.03 -148.03 -148.03 0.03 1 0 "[ ]"
52 . 1 45 THR N 1 45 THR CA 1 45 THR C 1 46 ARG N 122.00 168.00 121.33 121.33 121.33 0.67 1 0 "[ ]"
53 . 1 45 THR C 1 46 ARG N 1 46 ARG CA 1 46 ARG C -109.00 -77.00 -78.43 -78.43 -78.43 . . 0 "[ ]"
54 . 1 46 ARG N 1 46 ARG CA 1 46 ARG C 1 47 VAL N 119.00 149.00 136.35 136.35 136.35 . . 0 "[ ]"
55 . 1 46 ARG C 1 47 VAL N 1 47 VAL CA 1 47 VAL C -152.00 -122.00 -148.31 -148.31 -148.31 . . 0 "[ ]"
56 . 1 47 VAL N 1 47 VAL CA 1 47 VAL C 1 48 GLN N 134.00 170.00 152.85 152.85 152.85 . . 0 "[ ]"
57 . 1 47 VAL C 1 48 GLN N 1 48 GLN CA 1 48 GLN C -112.00 -82.00 -111.01 -111.01 -111.01 . . 0 "[ ]"
58 . 1 49 LYS N 1 49 LYS CA 1 49 LYS C 1 50 TYR N 117.00 161.00 161.82 161.82 161.82 0.82 1 0 "[ ]"
59 . 1 51 GLY C 1 52 LEU N 1 52 LEU CA 1 52 LEU C -133.00 -103.00 -133.34 -133.34 -133.34 0.34 1 0 "[ ]"
60 . 1 52 LEU N 1 52 LEU CA 1 52 LEU C 1 53 THR N 133.00 163.00 163.74 163.74 163.74 0.74 1 0 "[ ]"
61 . 1 52 LEU C 1 53 THR N 1 53 THR CA 1 53 THR C -127.00 -85.00 -87.06 -87.06 -87.06 . . 0 "[ ]"
62 . 1 53 THR N 1 53 THR CA 1 53 THR C 1 54 LEU N 115.00 145.00 131.63 131.63 131.63 . . 0 "[ ]"
63 . 1 53 THR C 1 54 LEU N 1 54 LEU CA 1 54 LEU C -138.00 -102.00 -136.04 -136.04 -136.04 . . 0 "[ ]"
64 . 1 54 LEU N 1 54 LEU CA 1 54 LEU C 1 55 LEU N 119.00 151.00 151.18 151.18 151.18 0.18 1 0 "[ ]"
65 . 1 54 LEU C 1 55 LEU N 1 55 LEU CA 1 55 LEU C -114.00 -84.00 -93.04 -93.04 -93.04 . . 0 "[ ]"
66 . 1 55 LEU N 1 55 LEU CA 1 55 LEU C 1 56 VAL N 115.00 161.00 162.25 162.25 162.25 1.25 1 0 "[ ]"
67 . 1 55 LEU C 1 56 VAL N 1 56 VAL CA 1 56 VAL C -158.00 -124.00 -150.44 -150.44 -150.44 . . 0 "[ ]"
68 . 1 56 VAL N 1 56 VAL CA 1 56 VAL C 1 57 THR N 139.00 169.00 160.13 160.13 160.13 . . 0 "[ ]"
69 . 1 59 ASP C 1 60 LEU N 1 60 LEU CA 1 60 LEU C -80.00 -50.00 -68.04 -68.04 -68.04 . . 0 "[ ]"
70 . 1 60 LEU N 1 60 LEU CA 1 60 LEU C 1 61 GLU N -54.00 -24.00 -36.33 -36.33 -36.33 . . 0 "[ ]"
71 . 1 60 LEU C 1 61 GLU N 1 61 GLU CA 1 61 GLU C -80.00 -50.00 -70.00 -70.00 -70.00 . . 0 "[ ]"
72 . 1 61 GLU N 1 61 GLU CA 1 61 GLU C 1 62 LEU N -52.00 -22.00 -48.22 -48.22 -48.22 . . 0 "[ ]"
73 . 1 61 GLU C 1 62 LEU N 1 62 LEU CA 1 62 LEU C -82.00 -52.00 -66.94 -66.94 -66.94 . . 0 "[ ]"
74 . 1 62 LEU N 1 62 LEU CA 1 62 LEU C 1 63 ILE N -55.00 -25.00 -45.04 -45.04 -45.04 . . 0 "[ ]"
75 . 1 62 LEU C 1 63 ILE N 1 63 ILE CA 1 63 ILE C -81.00 -51.00 -57.74 -57.74 -57.74 . . 0 "[ ]"
76 . 1 63 ILE N 1 63 ILE CA 1 63 ILE C 1 64 LYS N -56.00 -26.00 -36.47 -36.47 -36.47 . . 0 "[ ]"
77 . 1 63 ILE C 1 64 LYS N 1 64 LYS CA 1 64 LYS C -80.00 -50.00 -75.21 -75.21 -75.21 . . 0 "[ ]"
78 . 1 64 LYS N 1 64 LYS CA 1 64 LYS C 1 65 TYR N -54.00 -24.00 -28.53 -28.53 -28.53 . . 0 "[ ]"
79 . 1 64 LYS C 1 65 TYR N 1 65 TYR CA 1 65 TYR C -80.00 -50.00 -69.26 -69.26 -69.26 . . 0 "[ ]"
80 . 1 65 TYR N 1 65 TYR CA 1 65 TYR C 1 66 LEU N -58.00 -28.00 -47.66 -47.66 -47.66 . . 0 "[ ]"
81 . 1 65 TYR C 1 66 LEU N 1 66 LEU CA 1 66 LEU C -77.00 -47.00 -77.46 -77.46 -77.46 0.46 1 0 "[ ]"
82 . 1 66 LEU N 1 66 LEU CA 1 66 LEU C 1 67 ASN N -57.00 -27.00 -26.65 -26.65 -26.65 0.35 1 0 "[ ]"
83 . 1 66 LEU C 1 67 ASN N 1 67 ASN CA 1 67 ASN C -80.00 -50.00 -60.39 -60.39 -60.39 . . 0 "[ ]"
84 . 1 67 ASN N 1 67 ASN CA 1 67 ASN C 1 68 ASN N -54.00 -24.00 -53.99 -53.99 -53.99 . . 0 "[ ]"
85 . 1 67 ASN C 1 68 ASN N 1 68 ASN CA 1 68 ASN C -80.00 -50.00 -64.78 -64.78 -64.78 . . 0 "[ ]"
86 . 1 68 ASN N 1 68 ASN CA 1 68 ASN C 1 69 VAL N -55.00 -25.00 -38.72 -38.72 -38.72 . . 0 "[ ]"
87 . 1 68 ASN C 1 69 VAL N 1 69 VAL CA 1 69 VAL C -83.00 -53.00 -66.86 -66.86 -66.86 . . 0 "[ ]"
88 . 1 69 VAL N 1 69 VAL CA 1 69 VAL C 1 70 VAL N -56.00 -26.00 -42.06 -42.06 -42.06 . . 0 "[ ]"
89 . 1 69 VAL C 1 70 VAL N 1 70 VAL CA 1 70 VAL C -81.00 -51.00 -67.93 -67.93 -67.93 . . 0 "[ ]"
90 . 1 70 VAL N 1 70 VAL CA 1 70 VAL C 1 71 GLU N -55.00 -25.00 -42.46 -42.46 -42.46 . . 0 "[ ]"
91 . 1 70 VAL C 1 71 GLU N 1 71 GLU CA 1 71 GLU C -80.00 -50.00 -59.91 -59.91 -59.91 . . 0 "[ ]"
92 . 1 71 GLU N 1 71 GLU CA 1 71 GLU C 1 72 GLN N -48.00 -18.00 -48.17 -48.17 -48.17 0.17 1 0 "[ ]"
93 . 1 71 GLU C 1 72 GLN N 1 72 GLN CA 1 72 GLN C -80.00 -50.00 -70.88 -70.88 -70.88 . . 0 "[ ]"
94 . 1 72 GLN N 1 72 GLN CA 1 72 GLN C 1 73 LEU N -56.00 -26.00 -40.54 -40.54 -40.54 . . 0 "[ ]"
95 . 1 72 GLN C 1 73 LEU N 1 73 LEU CA 1 73 LEU C -80.00 -50.00 -49.03 -49.03 -49.03 0.97 1 0 "[ ]"
96 . 1 73 LEU N 1 73 LEU CA 1 73 LEU C 1 74 LYS N -54.00 -24.00 -32.00 -32.00 -32.00 . . 0 "[ ]"
97 . 1 73 LEU C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -80.00 -50.00 -73.78 -73.78 -73.78 . . 0 "[ ]"
98 . 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 ASP N -54.00 -24.00 -54.94 -54.94 -54.94 0.94 1 0 "[ ]"
99 . 1 74 LYS C 1 75 ASP N 1 75 ASP CA 1 75 ASP C -79.00 -49.00 -74.05 -74.05 -74.05 . . 0 "[ ]"
100 . 1 75 ASP N 1 75 ASP CA 1 75 ASP C 1 76 TRP N -54.00 -24.00 -53.98 -53.98 -53.98 . . 0 "[ ]"
101 . 1 75 ASP C 1 76 TRP N 1 76 TRP CA 1 76 TRP C -82.00 -52.00 -64.51 -64.51 -64.51 . . 0 "[ ]"
102 . 1 76 TRP N 1 76 TRP CA 1 76 TRP C 1 77 LEU N -56.00 -26.00 -56.61 -56.61 -56.61 0.61 1 0 "[ ]"
103 . 1 76 TRP C 1 77 LEU N 1 77 LEU CA 1 77 LEU C -81.00 -51.00 -81.61 -81.61 -81.61 0.61 1 0 "[ ]"
104 . 1 77 LEU N 1 77 LEU CA 1 77 LEU C 1 78 TYR N -51.00 -21.00 -45.44 -45.44 -45.44 . . 0 "[ ]"
105 . 1 77 LEU C 1 78 TYR N 1 78 TYR CA 1 78 TYR C -84.00 -54.00 -67.38 -67.38 -67.38 . . 0 "[ ]"
106 . 1 78 TYR N 1 78 TYR CA 1 78 TYR C 1 79 LYS N -45.00 -15.00 -14.70 -14.70 -14.70 0.30 1 0 "[ ]"
107 . 1 84 LYS N 1 84 LYS CA 1 84 LYS C 1 85 LEU N 127.00 163.00 153.59 153.59 153.59 . . 0 "[ ]"
108 . 1 84 LYS C 1 85 LEU N 1 85 LEU CA 1 85 LEU C -137.00 -107.00 -137.32 -137.32 -137.32 0.32 1 0 "[ ]"
109 . 1 85 LEU N 1 85 LEU CA 1 85 LEU C 1 86 VAL N 105.00 135.00 135.11 135.11 135.11 0.11 1 0 "[ ]"
110 . 1 85 LEU C 1 86 VAL N 1 86 VAL CA 1 86 VAL C -137.00 -105.00 -134.84 -134.84 -134.84 . . 0 "[ ]"
111 . 1 86 VAL N 1 86 VAL CA 1 86 VAL C 1 87 VAL N 115.00 151.00 114.68 114.68 114.68 0.32 1 0 "[ ]"
112 . 1 86 VAL C 1 87 VAL N 1 87 VAL CA 1 87 VAL C -141.00 -101.00 -102.71 -102.71 -102.71 . . 0 "[ ]"
113 . 1 87 VAL N 1 87 VAL CA 1 87 VAL C 1 88 VAL N 112.00 144.00 111.70 111.70 111.70 0.30 1 0 "[ ]"
114 . 1 87 VAL C 1 88 VAL N 1 88 VAL CA 1 88 VAL C -132.00 -100.00 -105.42 -105.42 -105.42 . . 0 "[ ]"
115 . 1 88 VAL N 1 88 VAL CA 1 88 VAL C 1 89 ILE N 111.00 141.00 110.89 110.89 110.89 0.11 1 0 "[ ]"
116 . 1 88 VAL C 1 89 ILE N 1 89 ILE CA 1 89 ILE C -121.00 -91.00 -97.58 -97.58 -97.58 . . 0 "[ ]"
117 . 1 89 ILE N 1 89 ILE CA 1 89 ILE C 1 90 SER N 112.00 142.00 117.70 117.70 117.70 . . 0 "[ ]"
118 . 1 89 ILE C 1 90 SER N 1 90 SER CA 1 90 SER C -146.00 -92.00 -121.82 -121.82 -121.82 . . 0 "[ ]"
119 . 1 90 SER N 1 90 SER CA 1 90 SER C 1 91 ASN N 129.00 163.00 145.73 145.73 145.73 . . 0 "[ ]"
120 . 1 90 SER C 1 91 ASN N 1 91 ASN CA 1 91 ASN C -101.00 -65.00 -63.43 -63.43 -63.43 1.57 1 0 "[ ]"
121 . 1 91 ASN N 1 91 ASN CA 1 91 ASN C 1 92 ILE N 125.00 155.00 123.44 123.44 123.44 1.56 1 0 "[ ]"
122 . 1 91 ASN C 1 92 ILE N 1 92 ILE CA 1 92 ILE C -77.00 -47.00 -77.84 -77.84 -77.84 0.84 1 0 "[ ]"
123 . 1 92 ILE N 1 92 ILE CA 1 92 ILE C 1 93 GLU N -49.00 -17.00 -27.90 -27.90 -27.90 . . 0 "[ ]"
124 . 1 92 ILE C 1 93 GLU N 1 93 GLU CA 1 93 GLU C -82.00 -52.00 -77.92 -77.92 -77.92 . . 0 "[ ]"
125 . 1 93 GLU N 1 93 GLU CA 1 93 GLU C 1 94 SER N -47.00 -13.00 -26.43 -26.43 -26.43 . . 0 "[ ]"
126 . 1 93 GLU C 1 94 SER N 1 94 SER CA 1 94 SER C -117.00 -79.00 -110.72 -110.72 -110.72 . . 0 "[ ]"
127 . 1 94 SER N 1 94 SER CA 1 94 SER C 1 95 GLY N -17.00 17.00 -17.18 -17.18 -17.18 0.18 1 0 "[ ]"
128 . 1 96 GLU C 1 97 VAL N 1 97 VAL CA 1 97 VAL C -96.00 -66.00 -65.86 -65.86 -65.86 0.14 1 0 "[ ]"
129 . 1 97 VAL N 1 97 VAL CA 1 97 VAL C 1 98 LEU N 110.00 140.00 137.06 137.06 137.06 . . 0 "[ ]"
130 . 1 98 LEU C 1 99 GLU N 1 99 GLU CA 1 99 GLU C -154.00 -110.00 -141.25 -141.25 -141.25 . . 0 "[ ]"
131 . 1 99 GLU N 1 99 GLU CA 1 99 GLU C 1 100 ARG N 119.00 149.00 125.77 125.77 125.77 . . 0 "[ ]"
132 . 1 99 GLU C 1 100 ARG N 1 100 ARG CA 1 100 ARG C -132.00 -96.00 -120.38 -120.38 -120.38 . . 0 "[ ]"
133 . 1 100 ARG N 1 100 ARG CA 1 100 ARG C 1 101 TRP N 106.00 136.00 123.20 123.20 123.20 . . 0 "[ ]"
134 . 1 100 ARG C 1 101 TRP N 1 101 TRP CA 1 101 TRP C -111.00 -63.00 -111.12 -111.12 -111.12 0.12 1 0 "[ ]"
135 . 1 101 TRP N 1 101 TRP CA 1 101 TRP C 1 102 GLN N 116.00 146.00 116.32 116.32 116.32 . . 0 "[ ]"
136 . 1 101 TRP C 1 102 GLN N 1 102 GLN CA 1 102 GLN C -144.00 -96.00 -114.19 -114.19 -114.19 . . 0 "[ ]"
137 . 1 102 GLN N 1 102 GLN CA 1 102 GLN C 1 103 PHE N 118.00 150.00 117.92 117.92 117.92 0.08 1 0 "[ ]"
138 . 1 102 GLN C 1 103 PHE N 1 103 PHE CA 1 103 PHE C -127.00 -97.00 -127.04 -127.04 -127.04 0.04 1 0 "[ ]"
139 . 1 103 PHE N 1 103 PHE CA 1 103 PHE C 1 104 ASP N 113.00 143.00 143.36 143.36 143.36 0.36 1 0 "[ ]"
140 . 1 103 PHE C 1 104 ASP N 1 104 ASP CA 1 104 ASP C -134.00 -98.00 -99.30 -99.30 -99.30 . . 0 "[ ]"
141 . 1 104 ASP N 1 104 ASP CA 1 104 ASP C 1 105 ILE N 122.00 152.00 138.81 138.81 138.81 . . 0 "[ ]"
142 . 1 104 ASP C 1 105 ILE N 1 105 ILE CA 1 105 ILE C -127.00 -97.00 -127.28 -127.28 -127.28 0.28 1 0 "[ ]"
143 . 1 105 ILE N 1 105 ILE CA 1 105 ILE C 1 106 GLU N 113.00 143.00 112.54 112.54 112.54 0.46 1 0 "[ ]"
144 . 1 105 ILE C 1 106 GLU N 1 106 GLU CA 1 106 GLU C -121.00 -91.00 -121.44 -121.44 -121.44 0.44 1 0 "[ ]"
145 . 1 106 GLU N 1 106 GLU CA 1 106 GLU C 1 107 CYS N 124.00 158.00 124.40 124.40 124.40 . . 0 "[ ]"
146 . 1 108 ASP C 1 109 LYS N 1 109 LYS CA 1 109 LYS C -87.00 -57.00 -86.98 -86.98 -86.98 . . 0 "[ ]"
147 . 1 109 LYS N 1 109 LYS CA 1 109 LYS C 1 110 THR N -36.00 -6.00 -36.13 -36.13 -36.13 0.13 1 0 "[ ]"
148 . 1 111 ALA C 1 112 LYS N 1 112 LYS CA 1 112 LYS C -87.00 -57.00 -63.34 -63.34 -63.34 . . 0 "[ ]"
149 . 1 112 LYS N 1 112 LYS CA 1 112 LYS C 1 113 ASP N -40.00 -10.00 -35.76 -35.76 -35.76 . . 0 "[ ]"
150 . 1 115 SER C 1 116 ALA N 1 116 ALA CA 1 116 ALA C -123.00 -63.00 -83.67 -83.67 -83.67 . . 0 "[ ]"
151 . 1 116 ALA N 1 116 ALA CA 1 116 ALA C 1 117 PRO N 93.00 155.00 130.91 130.91 130.91 . . 0 "[ ]"
152 . 1 120 LYS C 1 121 SER N 1 121 SER CA 1 121 SER C -100.00 -58.00 -80.12 -80.12 -80.12 . . 0 "[ ]"
153 . 1 121 SER C 1 122 GLN N 1 122 GLN CA 1 122 GLN C -77.00 -47.00 -59.85 -59.85 -59.85 . . 0 "[ ]"
154 . 1 122 GLN N 1 122 GLN CA 1 122 GLN C 1 123 LYS N -48.00 -18.00 -17.80 -17.80 -17.80 0.20 1 0 "[ ]"
155 . 1 122 GLN C 1 123 LYS N 1 123 LYS CA 1 123 LYS C -78.00 -48.00 -55.29 -55.29 -55.29 . . 0 "[ ]"
156 . 1 123 LYS N 1 123 LYS CA 1 123 LYS C 1 124 ALA N -58.00 -28.00 -56.52 -56.52 -56.52 . . 0 "[ ]"
157 . 1 123 LYS C 1 124 ALA N 1 124 ALA CA 1 124 ALA C -81.00 -51.00 -50.81 -50.81 -50.81 0.19 1 0 "[ ]"
158 . 1 124 ALA N 1 124 ALA CA 1 124 ALA C 1 125 ILE N -54.00 -24.00 -31.71 -31.71 -31.71 . . 0 "[ ]"
159 . 1 124 ALA C 1 125 ILE N 1 125 ILE CA 1 125 ILE C -82.00 -52.00 -63.20 -63.20 -63.20 . . 0 "[ ]"
160 . 1 125 ILE N 1 125 ILE CA 1 125 ILE C 1 126 GLN N -55.00 -25.00 -52.35 -52.35 -52.35 . . 0 "[ ]"
161 . 1 125 ILE C 1 126 GLN N 1 126 GLN CA 1 126 GLN C -78.00 -48.00 -51.49 -51.49 -51.49 . . 0 "[ ]"
162 . 1 126 GLN N 1 126 GLN CA 1 126 GLN C 1 127 ASP N -54.00 -24.00 -44.12 -44.12 -44.12 . . 0 "[ ]"
163 . 1 126 GLN C 1 127 ASP N 1 127 ASP CA 1 127 ASP C -80.00 -50.00 -64.19 -64.19 -64.19 . . 0 "[ ]"
164 . 1 127 ASP N 1 127 ASP CA 1 127 ASP C 1 128 GLU N -56.00 -26.00 -45.00 -45.00 -45.00 . . 0 "[ ]"
165 . 1 127 ASP C 1 128 GLU N 1 128 GLU CA 1 128 GLU C -80.00 -50.00 -68.94 -68.94 -68.94 . . 0 "[ ]"
166 . 1 128 GLU N 1 128 GLU CA 1 128 GLU C 1 129 ILE N -59.00 -29.00 -49.49 -49.49 -49.49 . . 0 "[ ]"
167 . 1 128 GLU C 1 129 ILE N 1 129 ILE CA 1 129 ILE C -79.00 -49.00 -65.36 -65.36 -65.36 . . 0 "[ ]"
168 . 1 129 ILE N 1 129 ILE CA 1 129 ILE C 1 130 ARG N -56.00 -26.00 -25.97 -25.97 -25.97 0.03 1 0 "[ ]"
169 . 1 129 ILE C 1 130 ARG N 1 130 ARG CA 1 130 ARG C -79.00 -49.00 -78.82 -78.82 -78.82 . . 0 "[ ]"
170 . 1 130 ARG N 1 130 ARG CA 1 130 ARG C 1 131 SER N -55.00 -25.00 -37.98 -37.98 -37.98 . . 0 "[ ]"
171 . 1 130 ARG C 1 131 SER N 1 131 SER CA 1 131 SER C -76.00 -46.00 -76.71 -76.71 -76.71 0.71 1 0 "[ ]"
172 . 1 131 SER N 1 131 SER CA 1 131 SER C 1 132 VAL N -54.00 -24.00 -32.62 -32.62 -32.62 . . 0 "[ ]"
173 . 1 131 SER C 1 132 VAL N 1 132 VAL CA 1 132 VAL C -85.00 -55.00 -67.82 -67.82 -67.82 . . 0 "[ ]"
174 . 1 132 VAL N 1 132 VAL CA 1 132 VAL C 1 133 ILE N -55.00 -25.00 -55.05 -55.05 -55.05 0.05 1 0 "[ ]"
175 . 1 132 VAL C 1 133 ILE N 1 133 ILE CA 1 133 ILE C -81.00 -51.00 -62.31 -62.31 -62.31 . . 0 "[ ]"
176 . 1 133 ILE N 1 133 ILE CA 1 133 ILE C 1 134 ALA N -54.00 -24.00 -34.54 -34.54 -34.54 . . 0 "[ ]"
177 . 1 133 ILE C 1 134 ALA N 1 134 ALA CA 1 134 ALA C -80.00 -50.00 -79.02 -79.02 -79.02 . . 0 "[ ]"
178 . 1 134 ALA N 1 134 ALA CA 1 134 ALA C 1 135 GLN N -56.00 -26.00 -39.66 -39.66 -39.66 . . 0 "[ ]"
179 . 1 134 ALA C 1 135 GLN N 1 135 GLN CA 1 135 GLN C -82.00 -52.00 -62.19 -62.19 -62.19 . . 0 "[ ]"
180 . 1 135 GLN N 1 135 GLN CA 1 135 GLN C 1 136 ILE N -53.00 -23.00 -34.16 -34.16 -34.16 . . 0 "[ ]"
181 . 1 135 GLN C 1 136 ILE N 1 136 ILE CA 1 136 ILE C -80.00 -50.00 -70.74 -70.74 -70.74 . . 0 "[ ]"
182 . 1 136 ILE N 1 136 ILE CA 1 136 ILE C 1 137 THR N -57.00 -27.00 -54.98 -54.98 -54.98 . . 0 "[ ]"
183 . 1 136 ILE C 1 137 THR N 1 137 THR CA 1 137 THR C -83.00 -53.00 -63.86 -63.86 -63.86 . . 0 "[ ]"
184 . 1 137 THR N 1 137 THR CA 1 137 THR C 1 138 ALA N -52.00 -22.00 -35.74 -35.74 -35.74 . . 0 "[ ]"
185 . 1 137 THR C 1 138 ALA N 1 138 ALA CA 1 138 ALA C -80.00 -50.00 -60.40 -60.40 -60.40 . . 0 "[ ]"
186 . 1 138 ALA N 1 138 ALA CA 1 138 ALA C 1 139 THR N -57.00 -27.00 -55.96 -55.96 -55.96 . . 0 "[ ]"
187 . 1 138 ALA C 1 139 THR N 1 139 THR CA 1 139 THR C -81.00 -51.00 -58.32 -58.32 -58.32 . . 0 "[ ]"
188 . 1 139 THR N 1 139 THR CA 1 139 THR C 1 140 VAL N -55.00 -25.00 -37.16 -37.16 -37.16 . . 0 "[ ]"
189 . 1 139 THR C 1 140 VAL N 1 140 VAL CA 1 140 VAL C -84.00 -54.00 -53.21 -53.21 -53.21 0.79 1 0 "[ ]"
190 . 1 140 VAL N 1 140 VAL CA 1 140 VAL C 1 141 THR N -50.00 -20.00 -45.89 -45.89 -45.89 . . 0 "[ ]"
191 . 1 140 VAL C 1 141 THR N 1 141 THR CA 1 141 THR C -90.00 -58.00 -58.67 -58.67 -58.67 . . 0 "[ ]"
192 . 1 141 THR N 1 141 THR CA 1 141 THR C 1 142 PHE N -48.00 -18.00 -35.94 -35.94 -35.94 . . 0 "[ ]"
193 . 1 142 PHE C 1 143 LEU N 1 143 LEU CA 1 143 LEU C -89.00 -59.00 -86.78 -86.78 -86.78 . . 0 "[ ]"
194 . 1 143 LEU N 1 143 LEU CA 1 143 LEU C 1 144 PRO N 119.00 163.00 163.50 163.50 163.50 0.50 1 0 "[ ]"
195 . 1 149 SER C 1 150 CYS N 1 150 CYS CA 1 150 CYS C -110.00 -80.00 -78.76 -78.76 -78.76 1.24 1 0 "[ ]"
196 . 1 150 CYS N 1 150 CYS CA 1 150 CYS C 1 151 SER N 132.00 162.00 164.68 164.68 164.68 2.68 1 0 "[ ]"
197 . 1 150 CYS C 1 151 SER N 1 151 SER CA 1 151 SER C -161.00 -105.00 -101.99 -101.99 -101.99 3.01 1 0 "[ ]"
198 . 1 151 SER N 1 151 SER CA 1 151 SER C 1 152 PHE N 130.00 174.00 163.19 163.19 163.19 . . 0 "[ ]"
199 . 1 151 SER C 1 152 PHE N 1 152 PHE CA 1 152 PHE C -154.00 -110.00 -109.33 -109.33 -109.33 0.67 1 0 "[ ]"
200 . 1 152 PHE N 1 152 PHE CA 1 152 PHE C 1 153 ASP N 123.00 165.00 131.15 131.15 131.15 . . 0 "[ ]"
201 . 1 152 PHE C 1 153 ASP N 1 153 ASP CA 1 153 ASP C -150.00 -114.00 -122.20 -122.20 -122.20 . . 0 "[ ]"
202 . 1 153 ASP N 1 153 ASP CA 1 153 ASP C 1 154 LEU N 110.00 162.00 108.46 108.46 108.46 1.54 1 0 "[ ]"
203 . 1 153 ASP C 1 154 LEU N 1 154 LEU CA 1 154 LEU C -136.00 -82.00 -104.76 -104.76 -104.76 . . 0 "[ ]"
204 . 1 154 LEU N 1 154 LEU CA 1 154 LEU C 1 155 LEU N 116.00 146.00 123.48 123.48 123.48 . . 0 "[ ]"
205 . 1 154 LEU C 1 155 LEU N 1 155 LEU CA 1 155 LEU C -145.00 -105.00 -110.78 -110.78 -110.78 . . 0 "[ ]"
206 . 1 155 LEU N 1 155 LEU CA 1 155 LEU C 1 156 ILE N 130.00 160.00 143.66 143.66 143.66 . . 0 "[ ]"
207 . 1 155 LEU C 1 156 ILE N 1 156 ILE CA 1 156 ILE C -145.00 -115.00 -121.95 -121.95 -121.95 . . 0 "[ ]"
208 . 1 156 ILE N 1 156 ILE CA 1 156 ILE C 1 157 TYR N 135.00 165.00 134.13 134.13 134.13 0.87 1 0 "[ ]"
209 . 1 156 ILE C 1 157 TYR N 1 157 TYR CA 1 157 TYR C -128.00 -94.00 -128.77 -128.77 -128.77 0.77 1 0 "[ ]"
210 . 1 157 TYR N 1 157 TYR CA 1 157 TYR C 1 158 THR N 111.00 147.00 135.28 135.28 135.28 . . 0 "[ ]"
211 . 1 178 ASN C 1 179 SER N 1 179 SER CA 1 179 SER C -144.00 -98.00 -127.65 -127.65 -127.65 . . 0 "[ ]"
212 . 1 179 SER N 1 179 SER CA 1 179 SER C 1 180 GLU N 120.00 172.00 172.04 172.04 172.04 0.04 1 0 "[ ]"
213 . 1 179 SER C 1 180 GLU N 1 180 GLU CA 1 180 GLU C -144.00 -86.00 -119.57 -119.57 -119.57 . . 0 "[ ]"
214 . 1 180 GLU N 1 180 GLU CA 1 180 GLU C 1 181 GLU N 133.00 163.00 133.56 133.56 133.56 . . 0 "[ ]"
215 . 1 180 GLU C 1 181 GLU N 1 181 GLU CA 1 181 GLU C -144.00 -104.00 -103.78 -103.78 -103.78 0.22 1 0 "[ ]"
216 . 1 181 GLU N 1 181 GLU CA 1 181 GLU C 1 182 VAL N 123.00 157.00 122.96 122.96 122.96 0.04 1 0 "[ ]"
217 . 1 181 GLU C 1 182 VAL N 1 182 VAL CA 1 182 VAL C -132.00 -102.00 -131.52 -131.52 -131.52 . . 0 "[ ]"
218 . 1 182 VAL N 1 182 VAL CA 1 182 VAL C 1 183 ARG N 118.00 148.00 139.70 139.70 139.70 . . 0 "[ ]"
219 . 1 182 VAL C 1 183 ARG N 1 183 ARG CA 1 183 ARG C -115.00 -59.00 -83.50 -83.50 -83.50 . . 0 "[ ]"
220 . 1 183 ARG N 1 183 ARG CA 1 183 ARG C 1 184 LEU N 116.00 146.00 133.50 133.50 133.50 . . 0 "[ ]"
221 . 1 185 ARG C 1 186 SER N 1 186 SER CA 1 186 SER C -150.00 -80.00 -150.22 -150.22 -150.22 0.22 1 0 "[ ]"
222 . 1 186 SER N 1 186 SER CA 1 186 SER C 1 187 PHE N 135.00 165.00 140.77 140.77 140.77 . . 0 "[ ]"
223 . 1 186 SER C 1 187 PHE N 1 187 PHE CA 1 187 PHE C -154.00 -124.00 -124.98 -124.98 -124.98 . . 0 "[ ]"
224 . 1 187 PHE N 1 187 PHE CA 1 187 PHE C 1 188 THR N 135.00 165.00 134.54 134.54 134.54 0.46 1 0 "[ ]"
225 . 1 187 PHE C 1 188 THR N 1 188 THR CA 1 188 THR C -133.00 -87.00 -125.25 -125.25 -125.25 . . 0 "[ ]"
226 . 1 188 THR N 1 188 THR CA 1 188 THR C 1 189 THR N 120.00 152.00 122.73 122.73 122.73 . . 0 "[ ]"
227 . 1 188 THR C 1 189 THR N 1 189 THR CA 1 189 THR C -119.00 -89.00 -119.32 -119.32 -119.32 0.32 1 0 "[ ]"
228 . 1 189 THR N 1 189 THR CA 1 189 THR C 1 190 THR N 125.00 175.00 151.55 151.55 151.55 . . 0 "[ ]"
229 . 1 190 THR C 1 191 ILE N 1 191 ILE CA 1 191 ILE C -109.00 -79.00 -106.63 -106.63 -106.63 . . 0 "[ ]"
230 . 1 191 ILE N 1 191 ILE CA 1 191 ILE C 1 192 HIS N -34.00 10.00 -20.93 -20.93 -20.93 . . 0 "[ ]"
231 . 1 192 HIS C 1 193 LYS N 1 193 LYS CA 1 193 LYS C -136.00 -98.00 -136.17 -136.17 -136.17 0.17 1 0 "[ ]"
232 . 1 193 LYS N 1 193 LYS CA 1 193 LYS C 1 194 VAL N 117.00 147.00 131.57 131.57 131.57 . . 0 "[ ]"
233 . 1 193 LYS C 1 194 VAL N 1 194 VAL CA 1 194 VAL C -123.00 -93.00 -123.16 -123.16 -123.16 0.16 1 0 "[ ]"
234 . 1 194 VAL N 1 194 VAL CA 1 194 VAL C 1 195 ASN N 109.00 139.00 136.92 136.92 136.92 . . 0 "[ ]"
235 . 1 194 VAL C 1 195 ASN N 1 195 ASN CA 1 195 ASN C -128.00 -94.00 -115.98 -115.98 -115.98 . . 0 "[ ]"
236 . 1 195 ASN N 1 195 ASN CA 1 195 ASN C 1 196 SER N 132.00 162.00 152.79 152.79 152.79 . . 0 "[ ]"
237 . 1 195 ASN C 1 196 SER N 1 196 SER CA 1 196 SER C -143.00 -101.00 -133.83 -133.83 -133.83 . . 0 "[ ]"
238 . 1 196 SER N 1 196 SER CA 1 196 SER C 1 197 MET N 123.00 153.00 122.99 122.99 122.99 0.01 1 0 "[ ]"
239 . 1 196 SER C 1 197 MET N 1 197 MET CA 1 197 MET C -157.00 -115.00 -147.11 -147.11 -147.11 . . 0 "[ ]"
240 . 1 197 MET N 1 197 MET CA 1 197 MET C 1 198 VAL N 128.00 160.00 139.20 139.20 139.20 . . 0 "[ ]"
241 . 1 197 MET C 1 198 VAL N 1 198 VAL CA 1 198 VAL C -141.00 -91.00 -140.35 -140.35 -140.35 . . 0 "[ ]"
242 . 1 198 VAL N 1 198 VAL CA 1 198 VAL C 1 199 ALA N 121.00 151.00 147.41 147.41 147.41 . . 0 "[ ]"
243 . 1 198 VAL C 1 199 ALA N 1 199 ALA CA 1 199 ALA C -133.00 -103.00 -133.26 -133.26 -133.26 0.26 1 0 "[ ]"
244 . 1 199 ALA N 1 199 ALA CA 1 199 ALA C 1 200 TYR N 131.00 161.00 147.51 147.51 147.51 . . 0 "[ ]"
245 . 1 199 ALA C 1 200 TYR N 1 200 TYR CA 1 200 TYR C -138.00 -102.00 -138.07 -138.07 -138.07 0.07 1 0 "[ ]"
246 . 1 200 TYR N 1 200 TYR CA 1 200 TYR C 1 201 LYS N 130.00 160.00 151.62 151.62 151.62 . . 0 "[ ]"
247 . 1 201 LYS C 1 202 ILE N 1 202 ILE CA 1 202 ILE C -124.00 -84.00 -115.82 -115.82 -115.82 . . 0 "[ ]"
248 . 1 202 ILE N 1 202 ILE CA 1 202 ILE C 1 203 PRO N 105.00 137.00 104.61 104.61 104.61 0.39 1 0 "[ ]"
stop_
save_
Contact the webmaster for help, if required. Wednesday, June 26, 2024 12:29:48 AM GMT (wattos1)