NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
646623 |
6rk3   |
27503 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_6rk3
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 326
_TA_constraint_stats_list.Viol_count 394
_TA_constraint_stats_list.Viol_total 14092.75
_TA_constraint_stats_list.Viol_max 34.42
_TA_constraint_stats_list.Viol_rms 2.31
_TA_constraint_stats_list.Viol_average_all_restraints 0.43
_TA_constraint_stats_list.Viol_average_violations_only 3.58
_TA_constraint_stats_list.Cutoff_violation_report 5.00
_TA_constraint_stats_list.Details
;
Description of the tags in this list:
* 1 * Administrative tag
* 2 * ID of the restraint list.
* 3 * Number of restraints in list.
* 4 * Number of violated restraints (each model violation is used).
* 5 * Sum of violations in degrees.
* 6 * Maximum violation of a restraint without averaging in any way.
* 7 * Rms of violations over all restraints.
* 8 * Average violation over all restraints.
* 9 * Average violation over violated restraints.
This violation is averaged over only those models in which the restraint is violated.
Threshold for reporting violations (degrees) in the last columns of the next table.
* 10 * This tag.
Description of the tags in the per restraint table below:
* 1 * Restraint ID within restraint list.
* 2 * Torsion angle name where available.
* 3 * First atom's:
* 4 * Chain identifier (can be absent if none defined)
* 5 * Residue number
* 6 * Residue name
* 7 * Name of (pseudo-)atom
* 8 * Second thru fourth atom's identifiers occupy columns 7 thru 18.
* 19 * Lower bound (degrees)
* 20 * Upper bound (degrees)
* 21 * Average angle in ensemble of models
* 22 * Minimum angle in ensemble of models (counter clockwise from range)
* 23 * Maximum angle in ensemble of models (clockwise from range)
* 24 * Maximum violation (without any averaging)
* 25 * Model number with the maximum violation
* 26 * Number of models with a violation above cutoff
* 27 * List of models with a violation above cutoff. See description above.
* 28 * Administrative tag
* 29 * Administrative tag
;
loop_
_TA_constraint_stats.Restraint_ID
_TA_constraint_stats.Torsion_angle_name
_TA_constraint_stats.Entity_assembly_ID_1
_TA_constraint_stats.Comp_index_ID_1
_TA_constraint_stats.Comp_ID_1
_TA_constraint_stats.Atom_ID_1
_TA_constraint_stats.Entity_assembly_ID_2
_TA_constraint_stats.Comp_index_ID_2
_TA_constraint_stats.Comp_ID_2
_TA_constraint_stats.Atom_ID_2
_TA_constraint_stats.Entity_assembly_ID_3
_TA_constraint_stats.Comp_index_ID_3
_TA_constraint_stats.Comp_ID_3
_TA_constraint_stats.Atom_ID_3
_TA_constraint_stats.Entity_assembly_ID_4
_TA_constraint_stats.Comp_index_ID_4
_TA_constraint_stats.Comp_ID_4
_TA_constraint_stats.Atom_ID_4
_TA_constraint_stats.Angle_lower_bound_val
_TA_constraint_stats.Angle_upper_bound_val
_TA_constraint_stats.Angle_average
_TA_constraint_stats.Angle_minimum
_TA_constraint_stats.Angle_maximum
_TA_constraint_stats.Max_violation
_TA_constraint_stats.Max_violation_model_number
_TA_constraint_stats.Over_cutoff_violation_count
_TA_constraint_stats.Over_cutoff_violation_per_model
1 . 1 2 ILE C 1 3 SER N 1 3 SER CA 1 3 SER C -160.00 -11.52 -97.13 -116.97 -74.04 . . 0 "[ . 1]"
2 . 1 4 VAL C 1 5 ASN N 1 5 ASN CA 1 5 ASN C -120.00 -68.00 -92.68 -95.39 -97.98 . . 0 "[ . 1]"
3 . 1 10 GLY C 1 11 LEU N 1 11 LEU CA 1 11 LEU C -150.00 -68.02 -147.93 -148.66 -149.99 1.63 1 0 "[ . 1]"
4 . 1 12 THR C 1 13 ILE N 1 13 ILE CA 1 13 ILE C -170.00 -81.18 -122.35 -127.19 -127.49 . . 0 "[ . 1]"
5 . 1 15 VAL C 1 16 ASP N 1 16 ASP CA 1 16 ASP C 40.00 70.00 61.69 61.94 61.30 . . 0 "[ . 1]"
6 . 1 16 ASP N 1 16 ASP CA 1 16 ASP C 1 17 ASN N 20.00 70.00 29.04 23.95 45.09 . . 0 "[ . 1]"
7 . 1 16 ASP C 1 17 ASN N 1 17 ASN CA 1 17 ASN C 40.00 72.00 61.90 47.29 65.45 . . 0 "[ . 1]"
8 . 1 17 ASN N 1 17 ASN CA 1 17 ASN C 1 18 ALA N 20.00 52.00 27.63 33.40 31.66 . . 0 "[ . 1]"
9 . 1 17 ASN C 1 18 ALA N 1 18 ALA CA 1 18 ALA C -170.00 -92.64 -136.85 -142.70 -145.05 . . 0 "[ . 1]"
10 . 1 23 ILE C 1 24 ASP N 1 24 ASP CA 1 24 ASP C -170.00 -89.38 -152.95 -163.20 -140.18 . . 0 "[ . 1]"
11 . 1 26 GLN C 1 27 HIS N 1 27 HIS CA 1 27 HIS C -140.00 -69.62 -77.03 -81.08 -71.75 . . 0 "[ . 1]"
12 . 1 30 PRO C 1 31 GLY N 1 31 GLY CA 1 31 GLY C 55.00 115.00 102.09 110.20 89.46 1.72 3 0 "[ . 1]"
13 . 1 31 GLY N 1 31 GLY CA 1 31 GLY C 1 32 LYS N -30.00 26.00 18.61 4.02 26.79 0.79 7 0 "[ . 1]"
14 . 1 31 GLY C 1 32 LYS N 1 32 LYS CA 1 32 LYS C -110.00 -60.00 -96.19 -110.10 -81.53 0.10 4 0 "[ . 1]"
15 . 1 32 LYS N 1 32 LYS CA 1 32 LYS C 1 33 GLY N 10.00 -14.00 -3.06 0.59 -11.84 9.41 10 2 "[ . -+]"
16 . 1 32 LYS C 1 33 GLY N 1 33 GLY CA 1 33 GLY C 50.00 138.00 119.48 85.57 138.35 0.35 3 0 "[ . 1]"
17 . 1 33 GLY N 1 33 GLY CA 1 33 GLY C 1 34 SER N 50.00 -42.00 -37.61 -43.21 -15.10 26.90 8 2 "[- . + 1]"
18 . 1 33 GLY C 1 34 SER N 1 34 SER CA 1 34 SER C -140.00 -70.00 -113.92 -102.09 -115.51 . . 0 "[ . 1]"
19 . 1 34 SER N 1 34 SER CA 1 34 SER C 1 35 ALA N 90.00 -174.00 134.26 98.33 146.58 . . 0 "[ . 1]"
20 . 1 34 SER C 1 35 ALA N 1 35 ALA CA 1 35 ALA C -160.00 -28.00 -95.02 -88.13 -91.77 . . 0 "[ . 1]"
21 . 1 39 SER C 1 40 LYS N 1 40 LYS CA 1 40 LYS C -150.00 -77.68 -93.81 -103.20 -84.34 . . 0 "[ . 1]"
22 . 1 52 LYS C 1 53 THR N 1 53 THR CA 1 53 THR C -150.00 -75.68 -108.47 -127.77 -98.19 . . 0 "[ . 1]"
23 . 1 56 ALA C 1 57 GLY N 1 57 GLY CA 1 57 GLY C 50.00 109.04 108.75 109.59 109.43 0.88 3 0 "[ . 1]"
24 . 1 57 GLY N 1 57 GLY CA 1 57 GLY C 1 58 GLU N -30.00 41.54 -22.43 -31.03 -15.88 1.03 8 0 "[ . 1]"
25 . 1 57 GLY C 1 58 GLU N 1 58 GLU CA 1 58 GLU C -180.00 25.92 -104.44 -106.27 -112.71 . . 0 "[ . 1]"
26 . 1 58 GLU N 1 58 GLU CA 1 58 GLU C 1 59 LYS N 100.00 -178.38 130.91 119.83 99.71 0.33 4 0 "[ . 1]"
27 . 1 58 GLU C 1 59 LYS N 1 59 LYS CA 1 59 LYS C -160.00 -34.88 -85.65 -127.67 -71.32 . . 0 "[ . 1]"
28 . 1 59 LYS N 1 59 LYS CA 1 59 LYS C 1 60 VAL N 100.00 -179.90 142.49 131.80 163.41 . . 0 "[ . 1]"
29 . 1 60 VAL C 1 61 GLU N 1 61 GLU CA 1 61 GLU C -180.00 -84.52 -89.17 -101.47 -83.59 0.93 5 0 "[ . 1]"
30 . 1 61 GLU N 1 61 GLU CA 1 61 GLU C 1 62 PRO N 90.00 -162.72 123.39 112.93 141.56 . . 0 "[ . 1]"
31 . 1 61 GLU C 1 62 PRO N 1 62 PRO CA 1 62 PRO C -150.00 -21.44 -77.24 -77.33 -79.07 . . 0 "[ . 1]"
32 . 1 63 ALA C 1 64 MET N 1 64 MET CA 1 64 MET C -110.00 -40.04 -85.79 -88.64 -94.15 . . 0 "[ . 1]"
33 . 1 64 MET N 1 64 MET CA 1 64 MET C 1 65 ILE N 110.00 -142.82 110.01 108.13 118.12 1.87 8 0 "[ . 1]"
34 . 1 64 MET C 1 65 ILE N 1 65 ILE CA 1 65 ILE C -170.00 -3.02 -99.59 -110.20 -89.35 . . 0 "[ . 1]"
35 . 1 65 ILE N 1 65 ILE CA 1 65 ILE C 1 66 GLU N 90.00 -179.56 127.81 116.83 139.02 . . 0 "[ . 1]"
36 . 1 65 ILE C 1 66 GLU N 1 66 GLU CA 1 66 GLU C -150.00 -96.42 -106.24 -96.84 -103.23 1.52 2 0 "[ . 1]"
37 . 1 66 GLU N 1 66 GLU CA 1 66 GLU C 1 67 ASN N 100.00 158.78 124.23 103.61 146.45 . . 0 "[ . 1]"
38 . 1 66 GLU C 1 67 ASN N 1 67 ASN CA 1 67 ASN C -150.00 -58.82 -105.82 -93.99 -99.63 . . 0 "[ . 1]"
39 . 1 68 ARG C 1 69 ARG N 1 69 ARG CA 1 69 ARG C -150.00 -53.78 -115.76 -142.71 -74.05 . . 0 "[ . 1]"
40 . 1 71 GLN C 1 72 TYR N 1 72 TYR CA 1 72 TYR C -160.00 -69.52 -74.46 -71.84 -73.37 . . 0 "[ . 1]"
41 . 1 76 ASP C 1 77 GLY N 1 77 GLY CA 1 77 GLY C -150.00 -41.88 -78.17 -79.30 -82.27 . . 0 "[ . 1]"
42 . 1 77 GLY N 1 77 GLY CA 1 77 GLY C 1 78 ASP N 80.00 172.16 69.02 68.45 66.65 13.35 1 10 [+*****-***]
43 . 1 77 GLY C 1 78 ASP N 1 78 ASP CA 1 78 ASP C -120.00 -63.12 -127.08 -128.13 -129.14 9.14 1 10 [+*****-***]
44 . 1 81 VAL C 1 82 PHE N 1 82 PHE CA 1 82 PHE C -150.00 -81.36 -125.40 -131.02 -117.85 . . 0 "[ . 1]"
45 . 1 84 ASP C 1 85 ASN N 1 85 ASN CA 1 85 ASN C -40.00 -92.00 -76.77 -79.64 -80.59 21.48 8 10 [****-**+**]
46 . 1 89 GLU C 1 90 GLN N 1 90 GLN CA 1 90 GLN C -160.00 -70.32 -78.60 -85.35 -70.08 0.24 1 0 "[ . 1]"
47 . 1 95 SER C 1 96 ASP N 1 96 ASP CA 1 96 ASP C -90.00 -38.30 -55.74 -64.52 -50.34 . . 0 "[ . 1]"
48 . 1 99 LYS C 1 100 GLU N 1 100 GLU CA 1 100 GLU C -90.00 -37.64 -74.10 -70.10 -73.27 . . 0 "[ . 1]"
49 . 1 100 GLU N 1 100 GLU CA 1 100 GLU C 1 101 GLU N -70.00 13.10 -40.19 -40.52 -43.33 . . 0 "[ . 1]"
50 . 1 100 GLU C 1 101 GLU N 1 101 GLU CA 1 101 GLU C -90.00 -37.08 -61.34 -63.57 -57.47 . . 0 "[ . 1]"
51 . 1 119 GLU C 1 120 THR N 1 120 THR CA 1 120 THR C -140.00 -28.04 -69.68 -77.93 -63.57 . . 0 "[ . 1]"
52 . 1 120 THR N 1 120 THR CA 1 120 THR C 1 121 ILE N 90.00 167.12 110.72 100.82 120.41 . . 0 "[ . 1]"
53 . 1 120 THR C 1 121 ILE N 1 121 ILE CA 1 121 ILE C -140.00 -74.00 -98.47 -100.52 -105.64 . . 0 "[ . 1]"
54 . 1 123 VAL C 1 124 GLU N 1 124 GLU CA 1 124 GLU C -150.00 -75.00 -104.04 -106.60 -107.40 . . 0 "[ . 1]"
55 . 1 125 LEU C 1 126 PRO N 1 126 PRO CA 1 126 PRO C -90.00 -40.22 -51.84 -56.42 -37.74 2.48 5 0 "[ . 1]"
56 . 1 126 PRO N 1 126 PRO CA 1 126 PRO C 1 127 LYS N 120.00 169.70 132.01 123.98 144.23 . . 0 "[ . 1]"
57 . 1 126 PRO C 1 127 LYS N 1 127 LYS CA 1 127 LYS C -170.00 0.00 -59.80 -67.50 -52.30 . . 0 "[ . 1]"
58 . 1 135 GLU C 1 136 THR N 1 136 THR CA 1 136 THR C -150.00 -79.06 -150.50 -150.75 -150.96 1.36 9 0 "[ . 1]"
59 . 1 137 GLU C 1 138 PRO N 1 138 PRO CA 1 138 PRO C -100.00 -30.96 -82.42 -69.11 -70.87 . . 0 "[ . 1]"
60 . 1 138 PRO N 1 138 PRO CA 1 138 PRO C 1 139 GLY N 110.00 179.86 175.93 162.70 -176.39 3.75 1 0 "[ . 1]"
61 . 1 138 PRO C 1 139 GLY N 1 139 GLY CA 1 139 GLY C 50.00 118.94 103.64 70.49 122.99 4.05 1 0 "[ . 1]"
62 . 1 139 GLY N 1 139 GLY CA 1 139 GLY C 1 140 ILE N -40.00 31.34 22.42 -2.62 35.54 4.20 1 0 "[ . 1]"
63 . 1 139 GLY C 1 140 ILE N 1 140 ILE CA 1 140 ILE C -140.00 -12.00 -79.68 -128.29 -48.00 . . 0 "[ . 1]"
64 . 1 140 ILE N 1 140 ILE CA 1 140 ILE C 1 141 LYS N 100.00 176.00 116.87 99.44 143.12 0.56 9 0 "[ . 1]"
65 . 1 141 LYS C 1 142 GLY N 1 142 GLY CA 1 142 GLY C 50.00 119.50 100.58 85.60 82.87 0.66 9 0 "[ . 1]"
66 . 1 142 GLY N 1 142 GLY CA 1 142 GLY C 1 143 ASP N -30.00 20.80 -22.74 -31.41 -32.01 2.01 1 0 "[ . 1]"
67 . 1 149 THR C 1 150 LYS N 1 150 LYS CA 1 150 LYS C -170.00 -93.28 -132.39 -129.78 -130.75 . . 0 "[ . 1]"
68 . 1 150 LYS N 1 150 LYS CA 1 150 LYS C 1 151 SER N 110.00 -163.02 149.43 136.28 161.06 . . 0 "[ . 1]"
69 . 1 150 LYS C 1 151 SER N 1 151 SER CA 1 151 SER C -150.00 -73.82 -73.26 -73.84 -72.49 1.33 1 0 "[ . 1]"
70 . 1 151 SER N 1 151 SER CA 1 151 SER C 1 152 ALA N 100.00 157.42 113.45 99.76 132.39 0.24 10 0 "[ . 1]"
71 . 1 151 SER C 1 152 ALA N 1 152 ALA CA 1 152 ALA C -170.00 -89.94 -118.14 -104.94 -106.98 . . 0 "[ . 1]"
72 . 1 159 THR C 1 160 LEU N 1 160 LEU CA 1 160 LEU C -170.00 -64.16 -142.11 -148.71 -132.33 . . 0 "[ . 1]"
73 . 1 162 VAL C 1 163 PRO N 1 163 PRO CA 1 163 PRO C -90.00 -40.64 -56.14 -53.38 -54.15 . . 0 "[ . 1]"
74 . 1 174 ILE C 1 175 ASN N 1 175 ASN CA 1 175 ASN C -140.00 -32.66 -84.07 -80.07 -80.98 . . 0 "[ . 1]"
75 . 1 182 ILE C 1 183 SER N 1 183 SER CA 1 183 SER C -150.00 -80.82 -84.10 -120.73 -74.45 6.37 8 4 "[* .- + *]"
76 . 1 183 SER N 1 183 SER CA 1 183 SER C 1 184 ARG N 100.00 169.02 167.28 165.63 146.34 4.54 3 0 "[ . 1]"
77 . 1 3 SER N 1 3 SER CA 1 3 SER C 1 4 VAL N 90.00 -172.72 156.21 174.00 166.07 . . 0 "[ . 1]"
78 . 1 3 SER C 1 4 VAL N 1 4 VAL CA 1 4 VAL C -120.00 -40.00 -69.32 -72.33 -66.25 . . 0 "[ . 1]"
79 . 1 4 VAL N 1 4 VAL CA 1 4 VAL C 1 5 ASN N -30.00 2.00 -5.08 0.91 -1.82 . . 0 "[ . 1]"
80 . 1 5 ASN N 1 5 ASN CA 1 5 ASN C 1 6 ASP N -50.00 20.00 0.76 -24.50 12.08 . . 0 "[ . 1]"
81 . 1 5 ASN C 1 6 ASP N 1 6 ASP CA 1 6 ASP C -160.00 -49.38 -126.05 -112.72 -118.95 . . 0 "[ . 1]"
82 . 1 6 ASP C 1 7 PHE N 1 7 PHE CA 1 7 PHE C -180.00 -120.00 -132.46 -141.47 -142.06 0.42 6 0 "[ . 1]"
83 . 1 6 ASP N 1 6 ASP CA 1 6 ASP C 1 7 PHE N 90.00 165.38 91.66 87.79 107.51 2.21 4 0 "[ . 1]"
84 . 1 7 PHE C 1 8 LYS N 1 8 LYS CA 1 8 LYS C -170.00 -96.14 -130.43 -131.11 -139.94 . . 0 "[ . 1]"
85 . 1 8 LYS N 1 8 LYS CA 1 8 LYS C 1 9 THR N 120.00 175.10 170.18 171.64 169.17 3.09 3 0 "[ . 1]"
86 . 1 7 PHE N 1 7 PHE CA 1 7 PHE C 1 8 LYS N 120.00 180.00 152.68 145.85 160.37 . . 0 "[ . 1]"
87 . 1 9 THR C 1 10 GLY N 1 10 GLY CA 1 10 GLY C -170.00 -80.00 -148.01 -147.13 -147.95 . . 0 "[ . 1]"
88 . 1 10 GLY N 1 10 GLY CA 1 10 GLY C 1 11 LEU N 120.00 -178.00 115.34 114.77 113.72 6.86 10 3 "[* . - +]"
89 . 1 11 LEU N 1 11 LEU CA 1 11 LEU C 1 12 THR N 100.00 150.34 132.37 122.73 138.91 . . 0 "[ . 1]"
90 . 1 11 LEU C 1 12 THR N 1 12 THR CA 1 12 THR C -160.00 -70.40 -96.74 -95.28 -98.15 . . 0 "[ . 1]"
91 . 1 12 THR N 1 12 THR CA 1 12 THR C 1 13 ILE N 100.00 171.18 122.51 127.21 124.44 . . 0 "[ . 1]"
92 . 1 13 ILE N 1 13 ILE CA 1 13 ILE C 1 14 SER N 110.00 -160.40 140.44 139.69 138.99 . . 0 "[ . 1]"
93 . 1 13 ILE C 1 14 SER N 1 14 SER CA 1 14 SER C -160.00 -82.24 -102.00 -99.74 -100.24 . . 0 "[ . 1]"
94 . 1 14 SER C 1 15 VAL N 1 15 VAL CA 1 15 VAL C -180.00 -70.24 -148.47 -153.93 -155.03 . . 0 "[ . 1]"
95 . 1 15 VAL N 1 15 VAL CA 1 15 VAL C 1 16 ASP N 90.00 178.92 148.67 140.60 156.83 . . 0 "[ . 1]"
96 . 1 14 SER N 1 14 SER CA 1 14 SER C 1 15 VAL N 100.00 176.48 107.30 100.13 118.00 . . 0 "[ . 1]"
97 . 1 18 ALA N 1 18 ALA CA 1 18 ALA C 1 19 ILE N 110.00 175.76 163.21 158.55 168.59 . . 0 "[ . 1]"
98 . 1 18 ALA C 1 19 ILE N 1 19 ILE CA 1 19 ILE C -150.00 -97.32 -108.66 -105.22 -105.97 . . 0 "[ . 1]"
99 . 1 19 ILE C 1 20 TRP N 1 20 TRP CA 1 20 TRP C -160.00 -101.62 -122.47 -115.77 -117.77 . . 0 "[ . 1]"
100 . 1 19 ILE N 1 19 ILE CA 1 19 ILE C 1 20 TRP N 110.00 145.72 125.39 121.00 130.58 . . 0 "[ . 1]"
101 . 1 20 TRP C 1 21 LYS N 1 21 LYS CA 1 21 LYS C -150.00 -85.86 -129.07 -140.42 -116.95 . . 0 "[ . 1]"
102 . 1 20 TRP N 1 20 TRP CA 1 20 TRP C 1 21 LYS N 110.00 -177.16 159.17 164.38 161.44 . . 0 "[ . 1]"
103 . 1 21 LYS C 1 22 VAL N 1 22 VAL CA 1 22 VAL C -150.00 -36.92 -62.15 -60.52 -62.34 . . 0 "[ . 1]"
104 . 1 21 LYS N 1 21 LYS CA 1 21 LYS C 1 22 VAL N 100.00 158.80 108.49 107.96 104.88 . . 0 "[ . 1]"
105 . 1 22 VAL C 1 23 ILE N 1 23 ILE CA 1 23 ILE C -120.00 -72.00 -90.53 -87.58 -88.85 . . 0 "[ . 1]"
106 . 1 22 VAL N 1 22 VAL CA 1 22 VAL C 1 23 ILE N 90.00 152.60 115.40 122.03 119.14 . . 0 "[ . 1]"
107 . 1 23 ILE N 1 23 ILE CA 1 23 ILE C 1 24 ASP N -50.00 36.00 -36.67 -41.89 -30.73 . . 0 "[ . 1]"
108 . 1 24 ASP N 1 24 ASP CA 1 24 ASP C 1 25 PHE N 100.00 173.24 139.35 140.48 122.09 . . 0 "[ . 1]"
109 . 1 24 ASP C 1 25 PHE N 1 25 PHE CA 1 25 PHE C -180.00 -90.42 -127.24 -146.80 -102.87 . . 0 "[ . 1]"
110 . 1 25 PHE C 1 26 GLN N 1 26 GLN CA 1 26 GLN C -160.00 -81.06 -116.62 -113.26 -116.41 . . 0 "[ . 1]"
111 . 1 25 PHE N 1 25 PHE CA 1 25 PHE C 1 26 GLN N 120.00 -169.60 138.52 128.51 146.37 . . 0 "[ . 1]"
112 . 1 26 GLN N 1 26 GLN CA 1 26 GLN C 1 27 HIS N 100.00 158.52 101.76 98.68 110.02 1.32 2 0 "[ . 1]"
113 . 1 27 HIS N 1 27 HIS CA 1 27 HIS C 1 28 VAL N 90.00 143.48 94.87 98.13 96.47 0.75 10 0 "[ . 1]"
114 . 1 27 HIS C 1 28 VAL N 1 28 VAL CA 1 28 VAL C -150.00 -66.26 -101.53 -101.60 -104.10 . . 0 "[ . 1]"
115 . 1 28 VAL N 1 28 VAL CA 1 28 VAL C 1 29 LYS N 100.00 142.56 130.30 118.95 136.18 . . 0 "[ . 1]"
116 . 1 35 ALA N 1 35 ALA CA 1 35 ALA C 1 36 PHE N 100.00 170.00 161.53 171.50 168.31 1.50 2 0 "[ . 1]"
117 . 1 35 ALA C 1 36 PHE N 1 36 PHE CA 1 36 PHE C -170.00 -90.90 -134.52 -143.80 -128.59 . . 0 "[ . 1]"
118 . 1 36 PHE C 1 37 VAL N 1 37 VAL CA 1 37 VAL C -150.00 -87.16 -130.27 -127.95 -129.67 . . 0 "[ . 1]"
119 . 1 36 PHE N 1 36 PHE CA 1 36 PHE C 1 37 VAL N 100.00 -168.22 165.24 161.80 168.77 . . 0 "[ . 1]"
120 . 1 37 VAL C 1 38 ARG N 1 38 ARG CA 1 38 ARG C -140.00 -70.64 -80.70 -82.48 -77.45 . . 0 "[ . 1]"
121 . 1 37 VAL N 1 37 VAL CA 1 37 VAL C 1 38 ARG N 100.00 167.42 103.95 106.41 105.12 . . 0 "[ . 1]"
122 . 1 38 ARG C 1 39 SER N 1 39 SER CA 1 39 SER C -160.00 -83.14 -106.55 -112.50 -100.64 . . 0 "[ . 1]"
123 . 1 39 SER N 1 39 SER CA 1 39 SER C 1 40 LYS N 100.00 160.12 136.91 131.15 126.03 . . 0 "[ . 1]"
124 . 1 38 ARG N 1 38 ARG CA 1 38 ARG C 1 39 SER N 100.00 149.92 99.04 98.17 99.37 1.83 2 0 "[ . 1]"
125 . 1 40 LYS N 1 40 LYS CA 1 40 LYS C 1 41 LEU N 100.00 161.72 109.80 102.68 121.22 . . 0 "[ . 1]"
126 . 1 40 LYS C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -150.00 -86.24 -135.82 -133.02 -135.43 . . 0 "[ . 1]"
127 . 1 41 LEU C 1 42 ARG N 1 42 ARG CA 1 42 ARG C -160.00 -74.44 -104.51 -116.96 -96.97 . . 0 "[ . 1]"
128 . 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 ARG N 100.00 155.76 144.53 145.10 144.27 . . 0 "[ . 1]"
129 . 1 42 ARG C 1 43 ASN N 1 43 ASN CA 1 43 ASN C -150.00 -56.78 -67.43 -62.03 -64.24 . . 0 "[ . 1]"
130 . 1 42 ARG N 1 42 ARG CA 1 42 ARG C 1 43 ASN N 100.00 164.78 132.53 132.10 130.15 . . 0 "[ . 1]"
131 . 1 43 ASN C 1 44 LEU N 1 44 LEU CA 1 44 LEU C -90.00 -40.00 -67.47 -67.38 -69.77 . . 0 "[ . 1]"
132 . 1 43 ASN N 1 43 ASN CA 1 43 ASN C 1 44 LEU N 90.00 147.94 117.35 117.95 115.57 . . 0 "[ . 1]"
133 . 1 44 LEU C 1 45 ARG N 1 45 ARG CA 1 45 ARG C -110.00 -28.82 -80.57 -85.11 -85.99 . . 0 "[ . 1]"
134 . 1 44 LEU N 1 44 LEU CA 1 44 LEU C 1 45 ARG N -50.00 15.20 -24.48 -28.93 -14.08 . . 0 "[ . 1]"
135 . 1 45 ARG C 1 46 THR N 1 46 THR CA 1 46 THR C -130.00 -60.90 -99.68 -113.48 -93.81 . . 0 "[ . 1]"
136 . 1 45 ARG N 1 45 ARG CA 1 45 ARG C 1 46 THR N -50.00 20.56 -44.88 -43.65 -44.57 0.07 5 0 "[ . 1]"
137 . 1 46 THR C 1 47 GLY N 1 47 GLY CA 1 47 GLY C 70.00 100.00 77.65 70.22 86.15 . . 0 "[ . 1]"
138 . 1 46 THR N 1 46 THR CA 1 46 THR C 1 47 GLY N -30.00 29.58 -17.12 -17.65 -20.48 . . 0 "[ . 1]"
139 . 1 47 GLY C 1 48 ALA N 1 48 ALA CA 1 48 ALA C -160.00 -56.30 -80.74 -96.45 -68.64 . . 0 "[ . 1]"
140 . 1 47 GLY N 1 47 GLY CA 1 47 GLY C 1 48 ALA N -20.00 38.00 16.46 17.71 13.64 . . 0 "[ . 1]"
141 . 1 48 ALA C 1 49 ILE N 1 49 ILE CA 1 49 ILE C -150.00 -88.34 -91.83 -96.15 -100.09 0.42 4 0 "[ . 1]"
142 . 1 48 ALA N 1 48 ALA CA 1 48 ALA C 1 49 ILE N 90.00 147.72 135.13 126.54 145.40 . . 0 "[ . 1]"
143 . 1 49 ILE C 1 50 GLN N 1 50 GLN CA 1 50 GLN C -160.00 -82.26 -127.40 -119.75 -129.67 . . 0 "[ . 1]"
144 . 1 49 ILE N 1 49 ILE CA 1 49 ILE C 1 50 GLN N 100.00 156.24 109.04 98.84 137.18 1.16 5 0 "[ . 1]"
145 . 1 50 GLN C 1 51 GLU N 1 51 GLU CA 1 51 GLU C -140.00 -72.04 -131.27 -136.59 -137.72 0.17 4 0 "[ . 1]"
146 . 1 50 GLN N 1 50 GLN CA 1 50 GLN C 1 51 GLU N 100.00 175.86 170.58 157.23 177.41 1.55 3 0 "[ . 1]"
147 . 1 51 GLU C 1 52 LYS N 1 52 LYS CA 1 52 LYS C -150.00 -97.22 -128.91 -126.51 -128.12 . . 0 "[ . 1]"
148 . 1 52 LYS N 1 52 LYS CA 1 52 LYS C 1 53 THR N 100.00 171.18 145.97 144.63 135.11 0.23 3 0 "[ . 1]"
149 . 1 51 GLU N 1 51 GLU CA 1 51 GLU C 1 52 LYS N 100.00 150.00 136.42 125.91 147.12 . . 0 "[ . 1]"
150 . 1 53 THR N 1 53 THR CA 1 53 THR C 1 54 PHE N 100.00 150.20 112.06 111.03 110.34 . . 0 "[ . 1]"
151 . 1 53 THR C 1 54 PHE N 1 54 PHE CA 1 54 PHE C -150.00 -85.80 -85.75 -92.03 -83.60 2.20 7 0 "[ . 1]"
152 . 1 54 PHE C 1 55 ARG N 1 55 ARG CA 1 55 ARG C -160.00 -59.00 -116.69 -123.78 -107.17 . . 0 "[ . 1]"
153 . 1 54 PHE N 1 54 PHE CA 1 54 PHE C 1 55 ARG N 100.00 165.38 148.07 140.71 155.51 . . 0 "[ . 1]"
154 . 1 55 ARG C 1 56 ALA N 1 56 ALA CA 1 56 ALA C -100.00 -46.00 -62.49 -67.30 -59.30 . . 0 "[ . 1]"
155 . 1 56 ALA N 1 56 ALA CA 1 56 ALA C 1 57 GLY N 110.00 -138.00 131.85 129.34 125.76 . . 0 "[ . 1]"
156 . 1 55 ARG N 1 55 ARG CA 1 55 ARG C 1 56 ALA N 90.00 -166.26 133.25 133.75 132.88 . . 0 "[ . 1]"
157 . 1 62 PRO N 1 62 PRO CA 1 62 PRO C 1 63 ALA N 100.00 165.72 155.49 163.64 159.63 . . 0 "[ . 1]"
158 . 1 62 PRO C 1 63 ALA N 1 63 ALA CA 1 63 ALA C -160.00 -90.82 -115.53 -123.61 -101.81 . . 0 "[ . 1]"
159 . 1 63 ALA N 1 63 ALA CA 1 63 ALA C 1 64 MET N 110.00 -176.28 115.07 109.39 125.99 0.61 6 0 "[ . 1]"
160 . 1 67 ASN N 1 67 ASN CA 1 67 ASN C 1 68 ARG N 100.00 152.42 116.98 131.04 127.01 0.92 10 0 "[ . 1]"
161 . 1 67 ASN C 1 68 ARG N 1 68 ARG CA 1 68 ARG C -150.00 -96.12 -120.52 -135.82 -106.08 . . 0 "[ . 1]"
162 . 1 68 ARG N 1 68 ARG CA 1 68 ARG C 1 69 ARG N 100.00 170.14 152.73 156.76 124.73 0.25 2 0 "[ . 1]"
163 . 1 69 ARG N 1 69 ARG CA 1 69 ARG C 1 70 MET N 100.00 149.58 123.68 124.59 122.11 . . 0 "[ . 1]"
164 . 1 69 ARG C 1 70 MET N 1 70 MET CA 1 70 MET C -160.00 -91.22 -118.44 -118.52 -119.92 . . 0 "[ . 1]"
165 . 1 70 MET C 1 71 GLN N 1 71 GLN CA 1 71 GLN C -160.00 -71.40 -80.67 -90.87 -71.75 . . 0 "[ . 1]"
166 . 1 70 MET N 1 70 MET CA 1 70 MET C 1 71 GLN N 110.00 177.96 143.98 139.30 149.07 . . 0 "[ . 1]"
167 . 1 71 GLN N 1 71 GLN CA 1 71 GLN C 1 72 TYR N 100.00 165.00 136.84 139.46 136.56 . . 0 "[ . 1]"
168 . 1 72 TYR N 1 72 TYR CA 1 72 TYR C 1 73 LEU N 90.00 -179.80 108.48 108.38 106.93 . . 0 "[ . 1]"
169 . 1 72 TYR C 1 73 LEU N 1 73 LEU CA 1 73 LEU C -170.00 -74.50 -103.06 -115.33 -94.49 . . 0 "[ . 1]"
170 . 1 73 LEU C 1 74 TYR N 1 74 TYR CA 1 74 TYR C -160.00 -148.00 -145.74 -143.07 -144.04 4.98 2 0 "[ . 1]"
171 . 1 73 LEU N 1 73 LEU CA 1 73 LEU C 1 74 TYR N 100.00 -177.78 -178.07 -174.66 -175.18 3.12 2 0 "[ . 1]"
172 . 1 74 TYR C 1 75 ALA N 1 75 ALA CA 1 75 ALA C -150.00 -98.00 -149.41 -151.85 -140.21 1.85 6 0 "[ . 1]"
173 . 1 74 TYR N 1 74 TYR CA 1 74 TYR C 1 75 ALA N 130.00 -162.00 150.63 142.14 159.59 . . 0 "[ . 1]"
174 . 1 75 ALA C 1 76 ASP N 1 76 ASP CA 1 76 ASP C -160.00 -29.76 -69.26 -72.51 -76.61 . . 0 "[ . 1]"
175 . 1 75 ALA N 1 75 ALA CA 1 75 ALA C 1 76 ASP N 100.00 -150.00 -161.97 -172.83 -149.43 0.57 8 0 "[ . 1]"
176 . 1 76 ASP N 1 76 ASP CA 1 76 ASP C 1 77 GLY N 90.00 163.08 140.84 131.19 152.06 . . 0 "[ . 1]"
177 . 1 78 ASP N 1 78 ASP CA 1 78 ASP C 1 79 ASN N -30.00 25.58 -31.12 -33.20 -27.71 3.20 4 0 "[ . 1]"
178 . 1 78 ASP C 1 79 ASN N 1 79 ASN CA 1 79 ASN C -140.00 -76.90 -138.19 -143.26 -128.73 3.26 2 0 "[ . 1]"
179 . 1 79 ASN C 1 80 HIS N 1 80 HIS CA 1 80 HIS C -140.00 -70.18 -114.59 -124.23 -102.39 . . 0 "[ . 1]"
180 . 1 79 ASN N 1 79 ASN CA 1 79 ASN C 1 80 HIS N 90.00 141.52 133.18 135.11 132.74 0.50 8 0 "[ . 1]"
181 . 1 80 HIS C 1 81 VAL N 1 81 VAL CA 1 81 VAL C -140.00 -77.78 -92.70 -102.24 -83.58 . . 0 "[ . 1]"
182 . 1 81 VAL N 1 81 VAL CA 1 81 VAL C 1 82 PHE N 90.00 143.24 129.64 132.23 130.52 . . 0 "[ . 1]"
183 . 1 80 HIS N 1 80 HIS CA 1 80 HIS C 1 81 VAL N 100.00 148.08 144.01 145.88 144.56 0.33 2 0 "[ . 1]"
184 . 1 82 PHE N 1 82 PHE CA 1 82 PHE C 1 83 MET N 110.00 158.74 125.44 117.59 133.49 . . 0 "[ . 1]"
185 . 1 82 PHE C 1 83 MET N 1 83 MET CA 1 83 MET C -160.00 -88.28 -96.24 -105.64 -89.92 . . 0 "[ . 1]"
186 . 1 83 MET C 1 84 ASP N 1 84 ASP CA 1 84 ASP C -150.00 -58.96 -62.56 -70.69 -58.46 0.50 4 0 "[ . 1]"
187 . 1 84 ASP N 1 84 ASP CA 1 84 ASP C 1 85 ASN N 100.00 150.44 117.61 123.90 119.19 . . 0 "[ . 1]"
188 . 1 83 MET N 1 83 MET CA 1 83 MET C 1 84 ASP N 100.00 159.34 115.20 117.26 114.62 . . 0 "[ . 1]"
189 . 1 85 ASN N 1 85 ASN CA 1 85 ASN C 1 86 GLU N -40.00 88.00 -13.37 -20.83 -4.51 . . 0 "[ . 1]"
190 . 1 85 ASN C 1 86 GLU N 1 86 GLU CA 1 86 GLU C -120.00 -14.26 -69.77 -66.92 -68.91 . . 0 "[ . 1]"
191 . 1 86 GLU C 1 87 SER N 1 87 SER CA 1 87 SER C -170.00 -66.14 -169.92 -171.43 -171.85 2.25 9 0 "[ . 1]"
192 . 1 86 GLU N 1 86 GLU CA 1 86 GLU C 1 87 SER N -50.00 9.46 -50.98 -54.01 -45.78 4.01 7 0 "[ . 1]"
193 . 1 87 SER C 1 88 PHE N 1 88 PHE CA 1 88 PHE C 50.00 98.00 48.39 47.33 50.09 2.67 5 0 "[ . 1]"
194 . 1 87 SER N 1 87 SER CA 1 87 SER C 1 88 PHE N 100.00 175.06 91.99 90.03 93.95 9.97 5 10 [****+****-]
195 . 1 88 PHE C 1 89 GLU N 1 89 GLU CA 1 89 GLU C -170.00 -70.00 -96.01 -88.79 -93.79 . . 0 "[ . 1]"
196 . 1 88 PHE N 1 88 PHE CA 1 88 PHE C 1 89 GLU N 0.00 28.00 28.05 25.32 29.86 1.86 8 0 "[ . 1]"
197 . 1 89 GLU N 1 89 GLU CA 1 89 GLU C 1 90 GLN N 100.00 -174.00 113.59 101.31 120.50 . . 0 "[ . 1]"
198 . 1 90 GLN N 1 90 GLN CA 1 90 GLN C 1 91 THR N 90.00 156.54 111.51 89.22 133.72 0.78 7 0 "[ . 1]"
199 . 1 90 GLN C 1 91 THR N 1 91 THR CA 1 91 THR C -140.00 -74.10 -108.52 -110.21 -120.14 . . 0 "[ . 1]"
200 . 1 91 THR C 1 92 GLU N 1 92 GLU CA 1 92 GLU C -160.00 -84.38 -100.08 -106.68 -90.87 . . 0 "[ . 1]"
201 . 1 91 THR N 1 91 THR CA 1 91 THR C 1 92 GLU N 100.00 146.56 123.93 128.14 125.33 . . 0 "[ . 1]"
202 . 1 92 GLU C 1 93 LEU N 1 93 LEU CA 1 93 LEU C -160.00 -75.82 -108.30 -119.72 -93.61 . . 0 "[ . 1]"
203 . 1 92 GLU N 1 92 GLU CA 1 92 GLU C 1 93 LEU N 100.00 169.14 129.90 137.67 134.55 . . 0 "[ . 1]"
204 . 1 93 LEU C 1 94 SER N 1 94 SER CA 1 94 SER C -100.00 -70.00 -85.24 -96.44 -77.70 . . 0 "[ . 1]"
205 . 1 93 LEU N 1 93 LEU CA 1 93 LEU C 1 94 SER N 100.00 168.48 143.01 133.57 152.06 . . 0 "[ . 1]"
206 . 1 94 SER C 1 95 SER N 1 95 SER CA 1 95 SER C -70.00 -40.00 -51.99 -49.06 -50.48 . . 0 "[ . 1]"
207 . 1 95 SER N 1 95 SER CA 1 95 SER C 1 96 ASP N 0.00 -60.00 -37.09 -41.14 -42.80 28.46 3 10 [**+****-**]
208 . 1 94 SER N 1 94 SER CA 1 94 SER C 1 95 SER N 150.00 180.00 169.06 179.72 173.24 . . 0 "[ . 1]"
209 . 1 96 ASP N 1 96 ASP CA 1 96 ASP C 1 97 TYR N -50.00 -0.22 -41.22 -40.69 -44.74 . . 0 "[ . 1]"
210 . 1 96 ASP C 1 97 TYR N 1 97 TYR CA 1 97 TYR C -120.00 -13.68 -78.84 -87.64 -67.03 . . 0 "[ . 1]"
211 . 1 97 TYR C 1 98 LEU N 1 98 LEU CA 1 98 LEU C -130.00 -60.06 -66.66 -74.60 -60.20 . . 0 "[ . 1]"
212 . 1 97 TYR N 1 97 TYR CA 1 97 TYR C 1 98 LEU N -40.00 -3.76 -37.82 -36.92 -39.89 1.07 4 0 "[ . 1]"
213 . 1 98 LEU C 1 99 LYS N 1 99 LYS CA 1 99 LYS C -90.00 -25.10 -60.29 -63.75 -56.80 . . 0 "[ . 1]"
214 . 1 98 LEU N 1 98 LEU CA 1 98 LEU C 1 99 LYS N -30.00 40.02 -23.46 -22.51 -27.20 0.37 6 0 "[ . 1]"
215 . 1 99 LYS N 1 99 LYS CA 1 99 LYS C 1 100 GLU N -70.00 14.64 -40.36 -42.77 -43.65 . . 0 "[ . 1]"
216 . 1 101 GLU N 1 101 GLU CA 1 101 GLU C 1 102 LEU N -70.00 6.52 -37.35 -46.21 -25.62 . . 0 "[ . 1]"
217 . 1 101 GLU C 1 102 LEU N 1 102 LEU CA 1 102 LEU C -120.00 -51.14 -68.83 -71.85 -73.52 . . 0 "[ . 1]"
218 . 1 102 LEU N 1 102 LEU CA 1 102 LEU C 1 103 ASN N -40.00 38.46 -10.25 -21.23 0.57 . . 0 "[ . 1]"
219 . 1 103 ASN C 1 104 TYR N 1 104 TYR CA 1 104 TYR C -170.00 -84.00 -141.11 -148.34 -130.36 . . 0 "[ . 1]"
220 . 1 104 TYR C 1 105 LEU N 1 105 LEU CA 1 105 LEU C -180.00 -39.88 -167.56 -154.17 -160.21 0.20 4 0 "[ . 1]"
221 . 1 104 TYR N 1 104 TYR CA 1 104 TYR C 1 105 LEU N 120.00 178.00 116.77 118.53 117.20 4.80 4 0 "[ . 1]"
222 . 1 105 LEU C 1 106 LYS N 1 106 LYS CA 1 106 LYS C -160.00 -89.42 -141.74 -146.46 -130.10 . . 0 "[ . 1]"
223 . 1 105 LEU N 1 105 LEU CA 1 105 LEU C 1 106 LYS N 100.00 175.44 158.00 138.98 171.41 . . 0 "[ . 1]"
224 . 1 106 LYS C 1 107 GLU N 1 107 GLU CA 1 107 GLU C -90.00 -20.60 -67.72 -74.44 -62.73 . . 0 "[ . 1]"
225 . 1 106 LYS N 1 106 LYS CA 1 106 LYS C 1 107 GLU N 110.00 -164.40 142.77 139.86 139.29 . . 0 "[ . 1]"
226 . 1 107 GLU C 1 108 GLY N 1 108 GLY CA 1 108 GLY C 50.00 139.30 94.19 82.67 109.85 . . 0 "[ . 1]"
227 . 1 107 GLU N 1 107 GLU CA 1 107 GLU C 1 108 GLY N 110.00 160.10 126.53 129.72 127.35 . . 0 "[ . 1]"
228 . 1 108 GLY C 1 109 MET N 1 109 MET CA 1 109 MET C -120.00 -31.12 -74.77 -76.67 -82.65 . . 0 "[ . 1]"
229 . 1 108 GLY N 1 108 GLY CA 1 108 GLY C 1 109 MET N -30.00 0.70 -3.43 0.68 -0.36 0.95 5 0 "[ . 1]"
230 . 1 109 MET C 1 110 GLU N 1 110 GLU CA 1 110 GLU C -150.00 -70.42 -93.93 -103.19 -84.19 . . 0 "[ . 1]"
231 . 1 109 MET N 1 109 MET CA 1 109 MET C 1 110 GLU N 100.00 -172.80 140.56 130.02 147.62 . . 0 "[ . 1]"
232 . 1 110 GLU C 1 111 VAL N 1 111 VAL CA 1 111 VAL C -160.00 -100.90 -107.85 -106.71 -111.88 1.41 8 0 "[ . 1]"
233 . 1 110 GLU N 1 110 GLU CA 1 110 GLU C 1 111 VAL N 100.00 151.72 114.04 100.32 138.91 . . 0 "[ . 1]"
234 . 1 111 VAL C 1 112 GLN N 1 112 GLN CA 1 112 GLN C -150.00 -60.04 -102.17 -111.72 -91.34 . . 0 "[ . 1]"
235 . 1 111 VAL N 1 111 VAL CA 1 111 VAL C 1 112 GLN N 130.00 -178.16 160.70 158.13 156.34 . . 0 "[ . 1]"
236 . 1 112 GLN C 1 113 ILE N 1 113 ILE CA 1 113 ILE C -140.00 -73.92 -86.40 -96.52 -74.78 . . 0 "[ . 1]"
237 . 1 112 GLN N 1 112 GLN CA 1 112 GLN C 1 113 ILE N 100.00 149.56 102.75 103.39 101.55 0.73 1 0 "[ . 1]"
238 . 1 113 ILE C 1 114 GLN N 1 114 GLN CA 1 114 GLN C -150.00 -63.18 -98.94 -91.69 -96.42 . . 0 "[ . 1]"
239 . 1 113 ILE N 1 113 ILE CA 1 113 ILE C 1 114 GLN N 100.00 150.18 125.09 127.35 127.11 . . 0 "[ . 1]"
240 . 1 114 GLN C 1 115 THR N 1 115 THR CA 1 115 THR C -150.00 -85.08 -114.27 -117.91 -107.12 . . 0 "[ . 1]"
241 . 1 114 GLN N 1 114 GLN CA 1 114 GLN C 1 115 THR N 90.00 161.16 115.00 117.34 113.91 . . 0 "[ . 1]"
242 . 1 115 THR C 1 116 TYR N 1 116 TYR CA 1 116 TYR C -150.00 -66.16 -127.32 -125.75 -129.64 . . 0 "[ . 1]"
243 . 1 116 TYR N 1 116 TYR CA 1 116 TYR C 1 117 GLU N 100.00 147.18 103.41 98.89 110.20 1.11 2 0 "[ . 1]"
244 . 1 115 THR N 1 115 THR CA 1 115 THR C 1 116 TYR N 100.00 166.90 151.59 128.70 159.06 . . 0 "[ . 1]"
245 . 1 118 GLY C 1 119 GLU N 1 119 GLU CA 1 119 GLU C -160.00 -75.38 -81.92 -83.36 -84.64 . . 0 "[ . 1]"
246 . 1 119 GLU N 1 119 GLU CA 1 119 GLU C 1 120 THR N 90.00 167.54 126.23 114.86 134.82 . . 0 "[ . 1]"
247 . 1 121 ILE N 1 121 ILE CA 1 121 ILE C 1 122 GLY N -30.00 16.00 -26.06 -31.20 -21.41 1.20 10 0 "[ . 1]"
248 . 1 121 ILE C 1 122 GLY N 1 122 GLY CA 1 122 GLY C -170.00 -89.22 -168.16 -164.32 -169.27 0.86 4 0 "[ . 1]"
249 . 1 122 GLY C 1 123 VAL N 1 123 VAL CA 1 123 VAL C -150.00 -93.44 -129.65 -125.35 -127.63 . . 0 "[ . 1]"
250 . 1 123 VAL N 1 123 VAL CA 1 123 VAL C 1 124 GLU N 100.00 154.52 125.41 118.16 129.76 . . 0 "[ . 1]"
251 . 1 122 GLY N 1 122 GLY CA 1 122 GLY C 1 123 VAL N 100.00 -167.90 164.60 155.05 175.53 . . 0 "[ . 1]"
252 . 1 124 GLU N 1 124 GLU CA 1 124 GLU C 1 125 LEU N 100.00 150.06 115.48 120.60 113.38 . . 0 "[ . 1]"
253 . 1 124 GLU C 1 125 LEU N 1 125 LEU CA 1 125 LEU C -150.00 -78.90 -82.29 -97.08 -77.66 1.24 5 0 "[ . 1]"
254 . 1 125 LEU N 1 125 LEU CA 1 125 LEU C 1 126 PRO N 100.00 163.92 147.13 126.22 157.62 . . 0 "[ . 1]"
255 . 1 127 LYS N 1 127 LYS CA 1 127 LYS C 1 128 THR N -40.00 -14.00 -29.69 -16.03 -22.35 . . 0 "[ . 1]"
256 . 1 127 LYS C 1 128 THR N 1 128 THR CA 1 128 THR C -170.00 -94.92 -120.39 -133.18 -96.76 . . 0 "[ . 1]"
257 . 1 128 THR C 1 129 VAL N 1 129 VAL CA 1 129 VAL C -160.00 -91.84 -115.03 -129.92 -106.25 . . 0 "[ . 1]"
258 . 1 128 THR N 1 128 THR CA 1 128 THR C 1 129 VAL N 110.00 -164.88 109.95 108.71 107.46 2.54 1 0 "[ . 1]"
259 . 1 129 VAL C 1 130 GLU N 1 130 GLU CA 1 130 GLU C -170.00 -76.70 -104.49 -104.45 -107.06 . . 0 "[ . 1]"
260 . 1 129 VAL N 1 129 VAL CA 1 129 VAL C 1 130 GLU N 110.00 -179.60 139.34 135.67 144.96 . . 0 "[ . 1]"
261 . 1 130 GLU C 1 131 LEU N 1 131 LEU CA 1 131 LEU C -160.00 -87.84 -118.74 -119.41 -120.50 . . 0 "[ . 1]"
262 . 1 130 GLU N 1 130 GLU CA 1 130 GLU C 1 131 LEU N 100.00 -179.40 111.66 99.03 124.52 0.97 3 0 "[ . 1]"
263 . 1 131 LEU C 1 132 THR N 1 132 THR CA 1 132 THR C -140.00 -69.42 -77.88 -85.52 -72.42 . . 0 "[ . 1]"
264 . 1 131 LEU N 1 131 LEU CA 1 131 LEU C 1 132 THR N 100.00 -177.14 133.72 129.65 129.41 . . 0 "[ . 1]"
265 . 1 132 THR C 1 133 VAL N 1 133 VAL CA 1 133 VAL C -140.00 -76.70 -83.30 -81.05 -83.54 . . 0 "[ . 1]"
266 . 1 132 THR N 1 132 THR CA 1 132 THR C 1 133 VAL N 100.00 142.18 132.68 132.71 131.25 . . 0 "[ . 1]"
267 . 1 133 VAL C 1 134 THR N 1 134 THR CA 1 134 THR C -150.00 -68.98 -112.86 -114.50 -115.81 . . 0 "[ . 1]"
268 . 1 133 VAL N 1 133 VAL CA 1 133 VAL C 1 134 THR N 100.00 149.88 109.98 100.23 119.36 . . 0 "[ . 1]"
269 . 1 134 THR N 1 134 THR CA 1 134 THR C 1 135 GLU N 90.00 165.04 119.80 103.27 128.90 . . 0 "[ . 1]"
270 . 1 136 THR N 1 136 THR CA 1 136 THR C 1 137 GLU N 100.00 152.70 152.70 153.36 152.88 3.57 6 0 "[ . 1]"
271 . 1 136 THR C 1 137 GLU N 1 137 GLU CA 1 137 GLU C -160.00 -84.66 -87.60 -84.29 -102.12 3.70 7 0 "[ . 1]"
272 . 1 137 GLU N 1 137 GLU CA 1 137 GLU C 1 138 PRO N 100.00 -176.66 121.82 147.01 123.50 0.35 5 0 "[ . 1]"
273 . 1 148 ALA C 1 149 THR N 1 149 THR CA 1 149 THR C -170.00 -91.70 -129.66 -146.75 -114.30 . . 0 "[ . 1]"
274 . 1 149 THR N 1 149 THR CA 1 149 THR C 1 150 LYS N 110.00 -167.82 166.01 161.76 158.22 . . 0 "[ . 1]"
275 . 1 152 ALA N 1 152 ALA CA 1 152 ALA C 1 153 THR N 110.00 179.04 163.39 164.94 164.22 . . 0 "[ . 1]"
276 . 1 152 ALA C 1 153 THR N 1 153 THR CA 1 153 THR C -150.00 -46.02 -121.35 -132.01 -109.73 . . 0 "[ . 1]"
277 . 1 153 THR C 1 154 VAL N 1 154 VAL CA 1 154 VAL C -150.00 0.00 -100.18 -86.99 -93.45 . . 0 "[ . 1]"
278 . 1 153 THR N 1 153 THR CA 1 153 THR C 1 154 VAL N 90.00 163.52 137.51 130.32 147.37 . . 0 "[ . 1]"
279 . 1 154 VAL C 1 155 GLU N 1 155 GLU CA 1 155 GLU C -120.00 -23.96 -56.61 -62.74 -52.81 . . 0 "[ . 1]"
280 . 1 154 VAL N 1 154 VAL CA 1 154 VAL C 1 155 GLU N 110.00 -156.00 174.83 175.01 174.29 . . 0 "[ . 1]"
281 . 1 155 GLU C 1 156 THR N 1 156 THR CA 1 156 THR C -120.00 -52.00 -75.45 -87.76 -72.50 . . 0 "[ . 1]"
282 . 1 155 GLU N 1 155 GLU CA 1 155 GLU C 1 156 THR N -40.00 19.34 -27.70 -33.24 -12.54 . . 0 "[ . 1]"
283 . 1 156 THR N 1 156 THR CA 1 156 THR C 1 157 GLY N -20.00 8.00 -13.18 -20.18 -8.25 0.18 2 0 "[ . 1]"
284 . 1 157 GLY C 1 158 TYR N 1 158 TYR CA 1 158 TYR C -160.00 -75.34 -79.83 -74.49 -75.53 0.85 2 0 "[ . 1]"
285 . 1 158 TYR C 1 159 THR N 1 159 THR CA 1 159 THR C -140.00 -90.08 -100.33 -97.55 -99.20 . . 0 "[ . 1]"
286 . 1 158 TYR N 1 158 TYR CA 1 158 TYR C 1 159 THR N 100.00 173.88 140.61 129.98 144.91 . . 0 "[ . 1]"
287 . 1 159 THR N 1 159 THR CA 1 159 THR C 1 160 LEU N 100.00 157.74 126.95 129.67 126.91 . . 0 "[ . 1]"
288 . 1 160 LEU N 1 160 LEU CA 1 160 LEU C 1 161 ASN N 100.00 164.30 158.61 148.07 165.07 0.77 7 0 "[ . 1]"
289 . 1 160 LEU C 1 161 ASN N 1 161 ASN CA 1 161 ASN C -160.00 -85.98 -92.89 -87.83 -88.85 0.43 10 0 "[ . 1]"
290 . 1 161 ASN C 1 162 VAL N 1 162 VAL CA 1 162 VAL C -180.00 -86.76 -104.21 -97.34 -101.14 . . 0 "[ . 1]"
291 . 1 162 VAL N 1 162 VAL CA 1 162 VAL C 1 163 PRO N 100.00 -158.50 150.70 144.93 157.39 . . 0 "[ . 1]"
292 . 1 161 ASN N 1 161 ASN CA 1 161 ASN C 1 162 VAL N 100.00 159.28 109.34 99.35 123.69 0.65 9 0 "[ . 1]"
293 . 1 163 PRO N 1 163 PRO CA 1 163 PRO C 1 164 LEU N 120.00 171.10 150.06 149.22 145.38 . . 0 "[ . 1]"
294 . 1 164 LEU C 1 165 PHE N 1 165 PHE CA 1 165 PHE C -160.00 -72.00 -88.19 -80.98 -85.54 . . 0 "[ . 1]"
295 . 1 165 PHE C 1 166 VAL N 1 166 VAL CA 1 166 VAL C -150.00 -25.34 -74.80 -82.91 -87.78 . . 0 "[ . 1]"
296 . 1 165 PHE N 1 165 PHE CA 1 165 PHE C 1 166 VAL N -20.00 -58.00 -4.05 -17.15 10.50 . . 0 "[ . 1]"
297 . 1 166 VAL C 1 167 ASN N 1 167 ASN CA 1 167 ASN C -160.00 -90.30 -118.99 -123.38 -110.73 . . 0 "[ . 1]"
298 . 1 166 VAL N 1 166 VAL CA 1 166 VAL C 1 167 ASN N 90.00 161.92 134.66 129.80 142.41 . . 0 "[ . 1]"
299 . 1 167 ASN C 1 168 GLU N 1 168 GLU CA 1 168 GLU C -100.00 -36.40 -61.07 -57.68 -59.15 . . 0 "[ . 1]"
300 . 1 167 ASN N 1 167 ASN CA 1 167 ASN C 1 168 GLU N 100.00 -175.34 155.63 159.02 156.52 . . 0 "[ . 1]"
301 . 1 168 GLU C 1 169 GLY N 1 169 GLY CA 1 169 GLY C 60.00 110.00 107.71 65.68 121.24 11.24 10 1 "[ . +]"
302 . 1 168 GLU N 1 168 GLU CA 1 168 GLU C 1 169 GLY N 90.00 -163.38 128.23 116.70 152.27 . . 0 "[ . 1]"
303 . 1 169 GLY C 1 170 ASP N 1 170 ASP CA 1 170 ASP C -100.00 -46.34 -70.56 -84.93 -64.13 . . 0 "[ . 1]"
304 . 1 169 GLY N 1 169 GLY CA 1 169 GLY C 1 170 ASP N -30.00 6.00 -13.71 -17.41 -20.90 0.83 8 0 "[ . 1]"
305 . 1 170 ASP C 1 171 VAL N 1 171 VAL CA 1 171 VAL C -140.00 -69.08 -97.62 -86.10 -93.24 . . 0 "[ . 1]"
306 . 1 170 ASP N 1 170 ASP CA 1 170 ASP C 1 171 VAL N 120.00 169.72 146.00 138.74 156.71 . . 0 "[ . 1]"
307 . 1 171 VAL C 1 172 LEU N 1 172 LEU CA 1 172 LEU C -150.00 -64.30 -96.04 -113.89 -87.35 . . 0 "[ . 1]"
308 . 1 171 VAL N 1 171 VAL CA 1 171 VAL C 1 172 LEU N 100.00 146.34 108.79 99.97 116.63 0.03 3 0 "[ . 1]"
309 . 1 172 LEU C 1 173 ILE N 1 173 ILE CA 1 173 ILE C -150.00 -91.72 -95.51 -91.43 -94.43 1.24 7 0 "[ . 1]"
310 . 1 172 LEU N 1 172 LEU CA 1 172 LEU C 1 173 ILE N 100.00 152.02 132.56 117.33 150.01 . . 0 "[ . 1]"
311 . 1 173 ILE C 1 174 ILE N 1 174 ILE CA 1 174 ILE C -160.00 -80.02 -115.72 -95.75 -107.67 . . 0 "[ . 1]"
312 . 1 173 ILE N 1 173 ILE CA 1 173 ILE C 1 174 ILE N 100.00 168.00 122.21 101.97 136.97 . . 0 "[ . 1]"
313 . 1 174 ILE N 1 174 ILE CA 1 174 ILE C 1 175 ASN N 100.00 165.52 136.26 124.06 141.43 . . 0 "[ . 1]"
314 . 1 175 ASN N 1 175 ASN CA 1 175 ASN C 1 176 THR N 90.00 170.76 95.59 89.44 105.58 0.56 7 0 "[ . 1]"
315 . 1 175 ASN C 1 176 THR N 1 176 THR CA 1 176 THR C -150.00 -38.12 -69.55 -61.68 -64.82 . . 0 "[ . 1]"
316 . 1 176 THR N 1 176 THR CA 1 176 THR C 1 177 GLY N 90.00 169.02 137.55 113.03 158.60 . . 0 "[ . 1]"
317 . 1 177 GLY C 1 178 ASP N 1 178 ASP CA 1 178 ASP C -120.00 -80.00 -105.18 -109.80 -115.07 . . 0 "[ . 1]"
318 . 1 178 ASP C 1 179 GLY N 1 179 GLY CA 1 179 GLY C 50.00 110.00 91.23 95.01 89.48 . . 0 "[ . 1]"
319 . 1 178 ASP N 1 178 ASP CA 1 178 ASP C 1 179 GLY N -60.00 54.00 -32.01 -46.35 -22.73 . . 0 "[ . 1]"
320 . 1 179 GLY C 1 180 SER N 1 180 SER CA 1 180 SER C -50.00 -122.00 -71.20 -72.27 -79.31 34.42 3 10 [*-+*******]
321 . 1 179 GLY N 1 179 GLY CA 1 179 GLY C 1 180 SER N -30.00 46.00 14.00 4.15 24.06 . . 0 "[ . 1]"
322 . 1 180 SER C 1 181 TYR N 1 181 TYR CA 1 181 TYR C -150.00 -44.46 -88.49 -100.00 -76.67 . . 0 "[ . 1]"
323 . 1 180 SER N 1 180 SER CA 1 180 SER C 1 181 TYR N 120.00 -68.00 130.00 131.18 130.83 20.58 7 2 "[ -. + 1]"
324 . 1 181 TYR C 1 182 ILE N 1 182 ILE CA 1 182 ILE C -140.00 -67.32 -103.94 -116.04 -95.11 . . 0 "[ . 1]"
325 . 1 182 ILE N 1 182 ILE CA 1 182 ILE C 1 183 SER N 100.00 149.32 145.81 102.35 156.71 7.39 8 3 "[ .* +-1]"
326 . 1 181 TYR N 1 181 TYR CA 1 181 TYR C 1 182 ILE N 90.00 177.74 120.92 108.26 134.41 . . 0 "[ . 1]"
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