NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
397619 |
1t0g   |
6138 | cing | 4-filtered-FRED | Wattos | check | violation | distance |
data_1t0g
save_distance_constraint_statistics_1
_Distance_constraint_stats_list.Sf_category distance_constraint_statistics
_Distance_constraint_stats_list.Constraint_list_ID 1
_Distance_constraint_stats_list.Constraint_count 1863
_Distance_constraint_stats_list.Viol_count 2579
_Distance_constraint_stats_list.Viol_total 4014.144
_Distance_constraint_stats_list.Viol_max 0.412
_Distance_constraint_stats_list.Viol_rms 0.0260
_Distance_constraint_stats_list.Viol_average_all_restraints 0.0054
_Distance_constraint_stats_list.Viol_average_violations_only 0.0778
_Distance_constraint_stats_list.Cutoff_violation_report 0.500
_Distance_constraint_stats_list.Details
;
Description of the tags in this list:
* 1 * Administrative tag
* 2 * Administrative tag
* 3 * Administrative tag
* 4 * ID of the restraint list.
* 5 * Number of restraints in list.
* 6 * Number of violated restraints (each model violation is used).
* 7 * Sum of violations in Angstrom.
* 8 * Maximum violation of a restraint without averaging in any way.
* 9 * Rms of violations over all restraints.
* 10 * Average violation over all restraints.
* 11 * Average violation over violated restraints.
This violation is averaged over only those models in which the restraint is violated.
These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).
* 12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
* 13 * This tag
Description of the tags in the per residue table below:
* 1 * Chain identifier (can be absent if none defined)
* 2 * Residue number
* 3 * Residue name
* 4 * Maximum violation in ensemble of models (without any averaging)
* 5 * Model number with the maximum violation
* 6 * Number of models with a violation above cutoff
* 7 * List of models (1 character per model) with a violation above cutoff.
An '*' marks a violation above the cutoff. A '+' indicates the largest
violation above the cutoff and a '-' marks the smallest violation over cutoff.
For models 5, 15, 25,... a ' ' is replaced by a '.'.
For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
* 8 * Administrative tag
* 9 * Administrative tag
Description of the tags in the per restraint table below:
* 1 * Restraint ID within restraint list.
First node, FIRST member, first atom's:
* 2 * Chain identifier (can be absent if none defined)
* 3 * Residue number
* 4 * Residue name
* 5 * Name of (pseudo-)atom
First node, SECOND member, first atom's:
* 6 * Chain identifier (can be absent if none defined)
* 7 * Residue number
* 8 * Residue name
* 9 * Name of (pseudo-)atom
FIRST node's:
* 10 * Target distance value (Angstrom)
* 11 * Lower bound distance (Angstrom)
* 12 * Upper bound distance (Angstrom)
* 13 * Average distance in ensemble of models
* 14 * Minimum distance in ensemble of models
* 15 * Maximum distance in ensemble of models
* 16 * Maximum violation (without any averaging)
* 17 * Model number with the maximum violation
* 18 * Number of models with a violation above cutoff
* 19 * List of models with a violation above cutoff. See description above.
* 20 * Administrative tag
* 21 * Administrative tag
;
loop_
_Distance_constraint_stats_per_res.Atom_entity_assembly_ID
_Distance_constraint_stats_per_res.Atom_comp_index_ID
_Distance_constraint_stats_per_res.Atom_comp_ID
_Distance_constraint_stats_per_res.Total_violation
_Distance_constraint_stats_per_res.Max_violation
_Distance_constraint_stats_per_res.Max_violation_model_number
_Distance_constraint_stats_per_res.Over_cutoff_viol_count
_Distance_constraint_stats_per_res.Over_cutoff_viol_per_model
1 8 HIS 0.000 0.000 . 0 "[ . 1 . 2]"
1 9 LEU 2.062 0.196 12 0 "[ . 1 . 2]"
1 10 GLU 1.919 0.196 12 0 "[ . 1 . 2]"
1 11 GLU 10.793 0.294 11 0 "[ . 1 . 2]"
1 12 PHE 10.294 0.278 19 0 "[ . 1 . 2]"
1 13 THR 7.230 0.184 12 0 "[ . 1 . 2]"
1 14 ALA 2.707 0.166 11 0 "[ . 1 . 2]"
1 15 GLU 0.196 0.066 1 0 "[ . 1 . 2]"
1 16 GLN 4.547 0.166 11 0 "[ . 1 . 2]"
1 17 LEU 6.328 0.176 12 0 "[ . 1 . 2]"
1 18 SER 0.342 0.083 11 0 "[ . 1 . 2]"
1 19 GLN 1.581 0.134 19 0 "[ . 1 . 2]"
1 20 TYR 1.004 0.098 19 0 "[ . 1 . 2]"
1 21 ASN 0.888 0.150 6 0 "[ . 1 . 2]"
1 22 GLY 1.549 0.182 19 0 "[ . 1 . 2]"
1 23 THR 4.224 0.252 18 0 "[ . 1 . 2]"
1 24 ASP 4.104 0.202 3 0 "[ . 1 . 2]"
1 25 GLU 3.267 0.412 18 0 "[ . 1 . 2]"
1 26 SER 4.386 0.412 18 0 "[ . 1 . 2]"
1 27 LYS 2.922 0.172 4 0 "[ . 1 . 2]"
1 28 PRO 0.360 0.058 4 0 "[ . 1 . 2]"
1 29 ILE 2.410 0.092 14 0 "[ . 1 . 2]"
1 30 TYR 2.905 0.259 11 0 "[ . 1 . 2]"
1 31 VAL 9.271 0.259 11 0 "[ . 1 . 2]"
1 32 ALA 0.000 0.000 . 0 "[ . 1 . 2]"
1 33 ILE 8.661 0.244 8 0 "[ . 1 . 2]"
1 34 LYS 1.897 0.178 12 0 "[ . 1 . 2]"
1 35 GLY 1.575 0.112 4 0 "[ . 1 . 2]"
1 36 ARG 3.648 0.184 5 0 "[ . 1 . 2]"
1 37 VAL 0.983 0.140 13 0 "[ . 1 . 2]"
1 38 PHE 2.508 0.158 16 0 "[ . 1 . 2]"
1 39 ASP 0.008 0.008 9 0 "[ . 1 . 2]"
1 40 VAL 2.314 0.133 13 0 "[ . 1 . 2]"
1 41 THR 0.498 0.072 10 0 "[ . 1 . 2]"
1 42 THR 0.086 0.072 10 0 "[ . 1 . 2]"
1 43 GLY 0.049 0.042 12 0 "[ . 1 . 2]"
1 44 LYS 4.791 0.236 16 0 "[ . 1 . 2]"
1 45 SER 0.558 0.128 10 0 "[ . 1 . 2]"
1 46 PHE 0.160 0.041 4 0 "[ . 1 . 2]"
1 47 TYR 2.280 0.133 13 0 "[ . 1 . 2]"
1 48 GLY 1.729 0.135 1 0 "[ . 1 . 2]"
1 49 SER 1.411 0.119 14 0 "[ . 1 . 2]"
1 50 GLY 0.255 0.075 15 0 "[ . 1 . 2]"
1 51 GLY 2.181 0.199 13 0 "[ . 1 . 2]"
1 52 ASP 1.204 0.199 13 0 "[ . 1 . 2]"
1 53 TYR 0.123 0.065 9 0 "[ . 1 . 2]"
1 54 SER 1.824 0.218 2 0 "[ . 1 . 2]"
1 55 MET 4.673 0.218 2 0 "[ . 1 . 2]"
1 56 PHE 1.976 0.121 17 0 "[ . 1 . 2]"
1 57 ALA 1.004 0.124 1 0 "[ . 1 . 2]"
1 58 GLY 3.027 0.193 17 0 "[ . 1 . 2]"
1 59 LYS 6.882 0.373 5 0 "[ . 1 . 2]"
1 60 ASP 0.741 0.232 13 0 "[ . 1 . 2]"
1 61 ALA 0.655 0.072 13 0 "[ . 1 . 2]"
1 62 SER 0.118 0.118 19 0 "[ . 1 . 2]"
1 63 ARG 1.240 0.175 9 0 "[ . 1 . 2]"
1 64 ALA 4.625 0.227 8 0 "[ . 1 . 2]"
1 65 LEU 13.185 0.258 4 0 "[ . 1 . 2]"
1 66 GLY 1.500 0.129 2 0 "[ . 1 . 2]"
1 67 LYS 3.896 0.283 1 0 "[ . 1 . 2]"
1 68 MET 3.332 0.148 18 0 "[ . 1 . 2]"
1 69 SER 7.665 0.310 16 0 "[ . 1 . 2]"
1 70 LYS 6.116 0.310 16 0 "[ . 1 . 2]"
1 71 ASN 4.454 0.264 14 0 "[ . 1 . 2]"
1 72 GLU 1.826 0.264 14 0 "[ . 1 . 2]"
1 73 GLU 1.801 0.307 12 0 "[ . 1 . 2]"
1 74 ASP 0.833 0.307 12 0 "[ . 1 . 2]"
1 75 VAL 5.822 0.235 3 0 "[ . 1 . 2]"
1 76 SER 3.660 0.181 15 0 "[ . 1 . 2]"
1 77 PRO 0.006 0.006 18 0 "[ . 1 . 2]"
1 78 SER 5.464 0.315 12 0 "[ . 1 . 2]"
1 79 LEU 9.343 0.315 12 0 "[ . 1 . 2]"
1 80 GLU 5.415 0.275 18 0 "[ . 1 . 2]"
1 81 GLY 2.847 0.191 7 0 "[ . 1 . 2]"
1 82 LEU 11.462 0.293 3 0 "[ . 1 . 2]"
1 83 THR 1.457 0.246 5 0 "[ . 1 . 2]"
1 84 GLU 1.301 0.173 5 0 "[ . 1 . 2]"
1 85 LYS 4.166 0.304 3 0 "[ . 1 . 2]"
1 86 GLU 10.204 0.304 3 0 "[ . 1 . 2]"
1 87 ILE 10.960 0.245 20 0 "[ . 1 . 2]"
1 88 ASN 5.376 0.198 11 0 "[ . 1 . 2]"
1 89 THR 5.019 0.178 7 0 "[ . 1 . 2]"
1 90 LEU 14.453 0.235 17 0 "[ . 1 . 2]"
1 91 ASN 5.838 0.236 19 0 "[ . 1 . 2]"
1 92 ASP 0.876 0.235 17 0 "[ . 1 . 2]"
1 93 TRP 7.345 0.244 8 0 "[ . 1 . 2]"
1 94 GLU 2.343 0.258 4 0 "[ . 1 . 2]"
1 95 THR 7.189 0.246 7 0 "[ . 1 . 2]"
1 96 LYS 5.922 0.222 17 0 "[ . 1 . 2]"
1 97 PHE 3.504 0.222 17 0 "[ . 1 . 2]"
1 98 GLU 3.813 0.246 7 0 "[ . 1 . 2]"
1 99 ALA 2.848 0.194 17 0 "[ . 1 . 2]"
1 100 LYS 6.924 0.216 2 0 "[ . 1 . 2]"
1 101 TYR 3.515 0.216 2 0 "[ . 1 . 2]"
1 102 PRO 2.588 0.089 18 0 "[ . 1 . 2]"
1 103 VAL 4.001 0.184 5 0 "[ . 1 . 2]"
1 104 VAL 2.343 0.135 9 0 "[ . 1 . 2]"
1 105 GLY 0.880 0.088 4 0 "[ . 1 . 2]"
1 106 ARG 11.839 0.387 13 0 "[ . 1 . 2]"
1 107 VAL 9.554 0.295 8 0 "[ . 1 . 2]"
1 108 VAL 18.138 0.387 13 0 "[ . 1 . 2]"
1 109 SER 3.323 0.220 11 0 "[ . 1 . 2]"
stop_
loop_
_Distance_constraint_stats.Restraint_ID
_Distance_constraint_stats.Atom_1_entity_assembly_ID
_Distance_constraint_stats.Atom_1_comp_index_ID
_Distance_constraint_stats.Atom_1_comp_ID
_Distance_constraint_stats.Atom_1_ID
_Distance_constraint_stats.Atom_2_entity_assembly_ID
_Distance_constraint_stats.Atom_2_comp_index_ID
_Distance_constraint_stats.Atom_2_comp_ID
_Distance_constraint_stats.Atom_2_ID
_Distance_constraint_stats.Node_1_distance_val
_Distance_constraint_stats.Node_1_distance_lower_bound_val
_Distance_constraint_stats.Node_1_distance_upper_bound_val
_Distance_constraint_stats.Distance_average
_Distance_constraint_stats.Distance_minimum
_Distance_constraint_stats.Distance_maximum
_Distance_constraint_stats.Max_violation
_Distance_constraint_stats.Max_violation_model_number
_Distance_constraint_stats.Over_cutoff_violation_count
_Distance_constraint_stats.Over_cutoff_viol_per_model
_Distance_constraint_stats.Distance_constraint_stats_ID
1 1 101 TYR HA 1 102 PRO HB2 . . 5.500 5.514 5.443 5.537 0.037 5 0 "[ . 1 . 2]" 1
2 1 38 PHE HA 1 104 VAL H . . 5.500 2.670 2.388 2.818 . 0 0 "[ . 1 . 2]" 1
3 1 12 PHE HA 1 16 GLN HB2 . . 5.500 4.128 3.865 4.642 . 0 0 "[ . 1 . 2]" 1
4 1 65 LEU MD2 1 93 TRP H . . 5.500 4.616 4.497 4.890 . 0 0 "[ . 1 . 2]" 1
5 1 65 LEU MD2 1 66 GLY H . . 5.500 4.630 4.527 4.719 . 0 0 "[ . 1 . 2]" 1
6 1 65 LEU H 1 65 LEU MD2 . . 5.150 3.382 3.125 3.565 . 0 0 "[ . 1 . 2]" 1
7 1 65 LEU MD2 1 93 TRP HZ2 . . 5.500 4.768 4.433 5.288 . 0 0 "[ . 1 . 2]" 1
8 1 65 LEU MD2 1 93 TRP HD1 . . 4.740 3.447 3.018 4.771 0.031 12 0 "[ . 1 . 2]" 1
9 1 65 LEU MD2 1 93 TRP HA . . 5.500 4.029 3.884 4.250 . 0 0 "[ . 1 . 2]" 1
10 1 65 LEU MD2 1 90 LEU HA . . 5.500 3.740 3.543 4.126 . 0 0 "[ . 1 . 2]" 1
11 1 65 LEU HA 1 65 LEU MD2 . . 4.140 1.974 1.900 2.246 . 0 0 "[ . 1 . 2]" 1
12 1 65 LEU MD2 1 93 TRP HB3 . . 5.500 1.988 1.765 2.253 . 0 0 "[ . 1 . 2]" 1
13 1 65 LEU MD2 1 93 TRP HB2 . . 5.500 2.822 2.552 3.325 . 0 0 "[ . 1 . 2]" 1
14 1 65 LEU MD2 1 94 GLU HG3 . . 5.500 5.611 5.536 5.758 0.258 4 0 "[ . 1 . 2]" 1
15 1 65 LEU MD2 1 90 LEU MD1 . . 5.500 3.769 3.515 4.292 . 0 0 "[ . 1 . 2]" 1
16 1 61 ALA MB 1 65 LEU MD2 . . 5.290 3.182 2.706 3.710 . 0 0 "[ . 1 . 2]" 1
17 1 23 THR H 1 23 THR MG . . 4.220 2.664 1.967 3.764 . 0 0 "[ . 1 . 2]" 1
18 1 21 ASN HD22 1 23 THR MG . . 5.130 3.257 1.886 5.174 0.044 11 0 "[ . 1 . 2]" 1
19 1 23 THR MG 1 24 ASP HA . . 5.500 3.607 3.168 5.472 . 0 0 "[ . 1 . 2]" 1
20 1 23 THR HA 1 23 THR MG . . 3.520 2.927 2.296 3.233 . 0 0 "[ . 1 . 2]" 1
21 1 74 ASP H 1 75 VAL MG2 . . 5.320 3.274 3.075 3.611 . 0 0 "[ . 1 . 2]" 1
22 1 75 VAL H 1 75 VAL MG2 . . 4.230 2.084 1.844 2.376 . 0 0 "[ . 1 . 2]" 1
23 1 75 VAL MG2 1 76 SER H . . 5.380 4.241 4.064 4.453 . 0 0 "[ . 1 . 2]" 1
24 1 56 PHE QD 1 75 VAL MG2 . . 4.900 4.654 3.716 4.962 0.062 17 0 "[ . 1 . 2]" 1
25 1 56 PHE QE 1 75 VAL MG2 . . 5.500 4.737 3.837 5.554 0.054 19 0 "[ . 1 . 2]" 1
26 1 56 PHE HA 1 75 VAL MG2 . . 5.500 4.539 3.772 5.112 . 0 0 "[ . 1 . 2]" 1
27 1 55 MET HA 1 75 VAL MG2 . . 5.500 4.128 3.463 4.662 . 0 0 "[ . 1 . 2]" 1
28 1 61 ALA HA 1 75 VAL MG2 . . 5.500 4.152 3.717 4.639 . 0 0 "[ . 1 . 2]" 1
29 1 74 ASP HB3 1 75 VAL MG2 . . 5.500 4.154 3.084 5.445 . 0 0 "[ . 1 . 2]" 1
30 1 55 MET HG2 1 75 VAL MG2 . . 4.920 4.455 3.864 4.842 . 0 0 "[ . 1 . 2]" 1
31 1 72 GLU HB2 1 75 VAL MG2 . . 5.150 4.538 4.153 4.917 . 0 0 "[ . 1 . 2]" 1
32 1 59 LYS HB3 1 75 VAL MG2 . . 5.500 4.790 4.279 5.735 0.235 3 0 "[ . 1 . 2]" 1
33 1 64 ALA MB 1 75 VAL MG2 . . 4.390 2.112 1.925 2.354 . 0 0 "[ . 1 . 2]" 1
34 1 61 ALA MB 1 75 VAL MG2 . . 5.370 3.671 3.108 4.249 . 0 0 "[ . 1 . 2]" 1
35 1 56 PHE H 1 75 VAL MG2 . . 5.500 5.087 4.242 5.575 0.075 17 0 "[ . 1 . 2]" 1
36 1 59 LYS HB2 1 75 VAL MG2 . . 5.500 5.289 4.178 5.620 0.120 5 0 "[ . 1 . 2]" 1
37 1 108 VAL MG2 1 109 SER HA . . 5.500 3.775 2.966 4.266 . 0 0 "[ . 1 . 2]" 1
38 1 108 VAL MG2 1 109 SER H . . 5.040 3.711 2.667 3.968 . 0 0 "[ . 1 . 2]" 1
39 1 107 VAL HA 1 108 VAL MG2 . . 5.500 3.507 3.206 5.007 . 0 0 "[ . 1 . 2]" 1
40 1 11 GLU HA 1 108 VAL MG2 . . 5.500 4.312 3.870 5.437 . 0 0 "[ . 1 . 2]" 1
41 1 11 GLU HG2 1 108 VAL MG2 . . 4.860 2.774 2.382 3.977 . 0 0 "[ . 1 . 2]" 1
42 1 11 GLU HB2 1 108 VAL MG2 . . 4.420 4.323 3.959 4.607 0.187 19 0 "[ . 1 . 2]" 1
43 1 106 ARG HG3 1 108 VAL MG2 . . 5.500 3.723 3.392 4.312 . 0 0 "[ . 1 . 2]" 1
44 1 106 ARG HG2 1 108 VAL MG2 . . 5.200 4.795 3.450 5.220 0.020 17 0 "[ . 1 . 2]" 1
45 1 13 THR MG 1 108 VAL MG2 . . 5.250 2.335 1.958 5.002 . 0 0 "[ . 1 . 2]" 1
46 1 103 VAL MG1 1 104 VAL H . . 4.750 3.336 2.938 4.211 . 0 0 "[ . 1 . 2]" 1
47 1 38 PHE QD 1 103 VAL MG1 . . 5.500 4.035 2.719 4.500 . 0 0 "[ . 1 . 2]" 1
48 1 38 PHE QE 1 103 VAL MG1 . . 4.370 3.903 2.678 4.412 0.042 1 0 "[ . 1 . 2]" 1
49 1 38 PHE HA 1 103 VAL MG1 . . 5.500 4.094 2.879 4.933 . 0 0 "[ . 1 . 2]" 1
50 1 36 ARG HD3 1 103 VAL MG1 . . 5.410 4.703 3.723 5.450 0.040 14 0 "[ . 1 . 2]" 1
51 1 36 ARG HB2 1 103 VAL MG1 . . 5.230 3.819 2.029 5.296 0.066 12 0 "[ . 1 . 2]" 1
52 1 36 ARG HG3 1 103 VAL MG1 . . 5.390 4.730 4.038 5.574 0.184 5 0 "[ . 1 . 2]" 1
53 1 23 THR MG 1 24 ASP H . . 5.340 3.166 2.455 4.107 . 0 0 "[ . 1 . 2]" 1
54 1 12 PHE H 1 108 VAL MG2 . . 5.130 3.678 3.158 5.183 0.053 14 0 "[ . 1 . 2]" 1
55 1 59 LYS HG2 1 75 VAL MG2 . . 5.500 4.518 3.535 5.595 0.095 10 0 "[ . 1 . 2]" 1
56 1 14 ALA MB 1 15 GLU HA . . 5.500 3.869 3.792 3.982 . 0 0 "[ . 1 . 2]" 1
57 1 13 THR HA 1 14 ALA MB . . 5.500 4.122 4.000 4.207 . 0 0 "[ . 1 . 2]" 1
58 1 29 ILE HA 1 30 TYR HB2 . . 5.500 4.499 4.367 4.698 . 0 0 "[ . 1 . 2]" 1
59 1 94 GLU HA 1 97 PHE HB3 . . 5.430 4.738 4.170 5.115 . 0 0 "[ . 1 . 2]" 1
60 1 97 PHE HA 1 100 LYS H . . 5.500 3.532 3.073 3.915 . 0 0 "[ . 1 . 2]" 1
61 1 14 ALA MB 1 15 GLU HB3 . . 5.500 5.219 4.178 5.503 0.003 9 0 "[ . 1 . 2]" 1
62 1 14 ALA MB 1 17 LEU HB3 . . 5.350 3.989 3.648 4.272 . 0 0 "[ . 1 . 2]" 1
63 1 14 ALA MB 1 107 VAL MG1 . . 5.500 3.799 3.454 4.124 . 0 0 "[ . 1 . 2]" 1
64 1 44 LYS HA 1 44 LYS HD2 . . 5.500 4.391 3.544 4.764 . 0 0 "[ . 1 . 2]" 1
65 1 85 LYS HA 1 88 ASN HB2 . . 4.770 2.892 2.139 3.531 . 0 0 "[ . 1 . 2]" 1
66 1 44 LYS HA 1 48 GLY H . . 4.660 2.413 2.127 3.087 . 0 0 "[ . 1 . 2]" 1
67 1 44 LYS HA 1 47 TYR H . . 5.220 3.209 3.004 3.386 . 0 0 "[ . 1 . 2]" 1
68 1 96 LYS HA 1 98 GLU H . . 5.500 4.473 4.259 4.726 . 0 0 "[ . 1 . 2]" 1
69 1 16 GLN HA 1 16 GLN HG3 . . 4.390 2.504 2.263 2.607 . 0 0 "[ . 1 . 2]" 1
70 1 86 GLU HA 1 89 THR HB . . 5.500 3.414 2.894 4.479 . 0 0 "[ . 1 . 2]" 1
71 1 85 LYS HA 1 86 GLU H . . 5.160 3.517 3.432 3.696 . 0 0 "[ . 1 . 2]" 1
72 1 98 GLU HA 1 99 ALA H . . 5.380 3.479 3.407 3.555 . 0 0 "[ . 1 . 2]" 1
73 1 16 GLN HA 1 16 GLN HE21 . . 5.500 4.303 2.647 4.895 . 0 0 "[ . 1 . 2]" 1
74 1 29 ILE HG13 1 44 LYS HA . . 5.500 4.748 2.427 5.361 . 0 0 "[ . 1 . 2]" 1
75 1 96 LYS HA 1 96 LYS HG3 . . 4.350 3.721 3.016 3.847 . 0 0 "[ . 1 . 2]" 1
76 1 14 ALA MB 1 15 GLU H . . 4.460 2.546 2.410 2.706 . 0 0 "[ . 1 . 2]" 1
77 1 72 GLU HA 1 75 VAL MG2 . . 4.020 2.295 1.879 2.830 . 0 0 "[ . 1 . 2]" 1
78 1 49 SER HA 1 50 GLY H . . 4.170 3.090 2.141 3.560 . 0 0 "[ . 1 . 2]" 1
79 1 15 GLU HA 1 15 GLU HG2 . . 4.380 2.915 2.480 3.802 . 0 0 "[ . 1 . 2]" 1
80 1 96 LYS HA 1 96 LYS HG2 . . 4.250 2.912 2.519 3.041 . 0 0 "[ . 1 . 2]" 1
81 1 49 SER HA 1 51 GLY H . . 5.410 4.511 3.410 5.243 . 0 0 "[ . 1 . 2]" 1
82 1 84 GLU HA 1 87 ILE H . . 5.190 3.428 3.122 3.913 . 0 0 "[ . 1 . 2]" 1
83 1 49 SER HB2 1 50 GLY H . . 5.290 4.100 2.825 4.500 . 0 0 "[ . 1 . 2]" 1
84 1 54 SER HA 1 57 ALA MB . . 5.080 2.460 2.024 3.089 . 0 0 "[ . 1 . 2]" 1
85 1 21 ASN HB2 1 57 ALA MB . . 5.440 2.833 1.975 4.218 . 0 0 "[ . 1 . 2]" 1
86 1 48 GLY HA3 1 49 SER HB2 . . 5.500 4.825 4.130 5.522 0.022 1 0 "[ . 1 . 2]" 1
87 1 11 GLU HG2 1 108 VAL MG1 . . 5.210 3.268 2.216 3.743 . 0 0 "[ . 1 . 2]" 1
88 1 106 ARG HG2 1 108 VAL MG1 . . 5.500 3.586 2.032 4.245 . 0 0 "[ . 1 . 2]" 1
89 1 11 GLU HB2 1 108 VAL MG1 . . 4.440 3.798 3.433 4.295 . 0 0 "[ . 1 . 2]" 1
90 1 108 VAL MG1 1 109 SER HA . . 5.500 5.085 3.352 5.406 . 0 0 "[ . 1 . 2]" 1
91 1 11 GLU HA 1 108 VAL MG1 . . 5.340 3.836 3.556 4.600 . 0 0 "[ . 1 . 2]" 1
92 1 57 ALA MB 1 58 GLY HA3 . . 5.500 4.020 3.812 4.181 . 0 0 "[ . 1 . 2]" 1
93 1 12 PHE H 1 108 VAL MG1 . . 4.960 3.604 3.463 3.993 . 0 0 "[ . 1 . 2]" 1
94 1 59 LYS HG2 1 61 ALA MB . . 5.500 4.704 3.718 5.572 0.072 13 0 "[ . 1 . 2]" 1
95 1 51 GLY H 1 54 SER HB2 . . 5.500 2.912 1.963 4.405 . 0 0 "[ . 1 . 2]" 1
96 1 49 SER HB2 1 51 GLY H . . 5.500 4.983 3.650 5.619 0.119 14 0 "[ . 1 . 2]" 1
97 1 61 ALA MB 1 64 ALA MB . . 5.110 2.094 1.905 2.446 . 0 0 "[ . 1 . 2]" 1
98 1 56 PHE HB3 1 61 ALA MB . . 5.200 3.036 1.800 3.965 . 0 0 "[ . 1 . 2]" 1
99 1 56 PHE HA 1 61 ALA MB . . 5.500 2.511 2.075 3.608 . 0 0 "[ . 1 . 2]" 1
100 1 60 ASP HA 1 61 ALA MB . . 5.500 3.803 3.718 3.978 . 0 0 "[ . 1 . 2]" 1
101 1 103 VAL HA 1 104 VAL H . . 4.240 2.047 1.921 2.113 . 0 0 "[ . 1 . 2]" 1
102 1 96 LYS H 1 99 ALA MB . . 5.500 5.187 4.969 5.430 . 0 0 "[ . 1 . 2]" 1
103 1 64 ALA MB 1 69 SER H . . 5.500 3.630 3.036 5.352 . 0 0 "[ . 1 . 2]" 1
104 1 99 ALA MB 1 101 TYR H . . 5.500 4.864 4.670 4.985 . 0 0 "[ . 1 . 2]" 1
105 1 64 ALA MB 1 75 VAL HA . . 4.990 1.913 1.780 2.074 . 0 0 "[ . 1 . 2]" 1
106 1 96 LYS HA 1 99 ALA MB . . 4.540 3.517 2.921 3.883 . 0 0 "[ . 1 . 2]" 1
107 1 37 VAL H 1 104 VAL MG2 . . 5.500 4.690 4.319 5.418 . 0 0 "[ . 1 . 2]" 1
108 1 38 PHE H 1 104 VAL MG2 . . 5.500 4.251 4.013 4.856 . 0 0 "[ . 1 . 2]" 1
109 1 64 ALA MB 1 76 SER H . . 5.370 3.384 2.916 3.621 . 0 0 "[ . 1 . 2]" 1
110 1 97 PHE HA 1 100 LYS HB3 . . 5.340 4.249 2.602 5.179 . 0 0 "[ . 1 . 2]" 1
111 1 38 PHE HA 1 104 VAL MG2 . . 5.500 3.060 2.619 3.463 . 0 0 "[ . 1 . 2]" 1
112 1 99 ALA MB 1 100 LYS H . . 4.510 3.242 3.055 3.364 . 0 0 "[ . 1 . 2]" 1
113 1 64 ALA MB 1 65 LEU H . . 4.970 2.534 2.347 2.593 . 0 0 "[ . 1 . 2]" 1
114 1 37 VAL MG1 1 104 VAL MG2 . . 4.150 2.327 2.141 3.096 . 0 0 "[ . 1 . 2]" 1
115 1 104 VAL MG2 1 105 GLY H . . 4.890 2.894 1.901 4.158 . 0 0 "[ . 1 . 2]" 1
116 1 104 VAL H 1 104 VAL MG2 . . 4.190 1.981 1.919 2.139 . 0 0 "[ . 1 . 2]" 1
117 1 38 PHE HA 1 103 VAL HA . . 4.870 2.295 1.971 2.620 . 0 0 "[ . 1 . 2]" 1
118 1 99 ALA MB 1 100 LYS HB3 . . 5.250 5.106 4.495 5.291 0.041 11 0 "[ . 1 . 2]" 1
119 1 64 ALA MB 1 65 LEU HG . . 5.500 3.414 3.146 3.592 . 0 0 "[ . 1 . 2]" 1
120 1 38 PHE HB2 1 103 VAL HA . . 5.500 4.890 4.610 5.123 . 0 0 "[ . 1 . 2]" 1
121 1 103 VAL HA 1 104 VAL MG2 . . 5.490 3.622 3.474 3.707 . 0 0 "[ . 1 . 2]" 1
122 1 103 VAL HA 1 105 GLY H . . 5.290 3.562 3.331 4.441 . 0 0 "[ . 1 . 2]" 1
123 1 39 ASP HB2 1 104 VAL MG2 . . 5.120 2.547 2.033 3.144 . 0 0 "[ . 1 . 2]" 1
124 1 64 ALA MB 1 74 ASP HB2 . . 5.500 4.440 3.288 5.520 0.020 18 0 "[ . 1 . 2]" 1
125 1 37 VAL HB 1 104 VAL MG2 . . 5.100 3.217 2.823 4.150 . 0 0 "[ . 1 . 2]" 1
126 1 103 VAL MG1 1 104 VAL MG2 . . 5.400 4.397 4.053 5.274 . 0 0 "[ . 1 . 2]" 1
127 1 99 ALA HA 1 100 LYS H . . 5.500 3.320 3.148 3.475 . 0 0 "[ . 1 . 2]" 1
128 1 79 LEU HA 1 90 LEU MD2 . . 5.060 4.401 3.271 5.065 0.005 17 0 "[ . 1 . 2]" 1
129 1 57 ALA HA 1 58 GLY H . . 4.490 2.577 2.063 3.541 . 0 0 "[ . 1 . 2]" 1
130 1 39 ASP HB3 1 102 PRO HD3 . . 5.500 4.218 3.749 4.894 . 0 0 "[ . 1 . 2]" 1
131 1 76 SER HA 1 77 PRO HD3 . . 4.580 2.314 2.154 2.510 . 0 0 "[ . 1 . 2]" 1
132 1 76 SER HA 1 77 PRO HD2 . . 4.570 2.495 2.193 2.856 . 0 0 "[ . 1 . 2]" 1
133 1 77 PRO HD2 1 78 SER H . . 5.500 2.989 2.290 4.128 . 0 0 "[ . 1 . 2]" 1
134 1 64 ALA HA 1 67 LYS HG3 . . 5.500 3.746 3.083 4.270 . 0 0 "[ . 1 . 2]" 1
135 1 64 ALA HA 1 67 LYS HB2 . . 5.500 2.819 2.456 3.412 . 0 0 "[ . 1 . 2]" 1
136 1 9 LEU HA 1 10 GLU H . . 4.160 2.338 2.006 2.842 . 0 0 "[ . 1 . 2]" 1
137 1 101 TYR HA 1 102 PRO HD3 . . 4.690 2.220 2.130 2.379 . 0 0 "[ . 1 . 2]" 1
138 1 21 ASN HB3 1 58 GLY HA3 . . 5.500 2.749 2.210 3.692 . 0 0 "[ . 1 . 2]" 1
139 1 18 SER HA 1 58 GLY HA3 . . 5.500 2.983 2.071 4.230 . 0 0 "[ . 1 . 2]" 1
140 1 18 SER HA 1 58 GLY HA2 . . 5.500 3.838 2.923 5.146 . 0 0 "[ . 1 . 2]" 1
141 1 51 GLY HA3 1 52 ASP H . . 4.720 2.545 2.198 3.440 . 0 0 "[ . 1 . 2]" 1
142 1 51 GLY HA3 1 53 TYR H . . 5.500 3.497 2.993 4.793 . 0 0 "[ . 1 . 2]" 1
143 1 17 LEU MD1 1 58 GLY HA2 . . 5.500 2.577 1.819 3.505 . 0 0 "[ . 1 . 2]" 1
144 1 57 ALA MB 1 58 GLY HA2 . . 5.500 4.486 4.101 4.750 . 0 0 "[ . 1 . 2]" 1
145 1 17 LEU HG 1 58 GLY HA2 . . 5.500 3.674 2.401 4.642 . 0 0 "[ . 1 . 2]" 1
146 1 27 LYS HA 1 28 PRO HD3 . . 4.630 2.283 2.024 2.721 . 0 0 "[ . 1 . 2]" 1
147 1 27 LYS HA 1 28 PRO HD2 . . 5.060 2.712 2.064 3.556 . 0 0 "[ . 1 . 2]" 1
148 1 27 LYS HG3 1 28 PRO HD3 . . 5.500 5.232 4.262 5.558 0.058 4 0 "[ . 1 . 2]" 1
149 1 27 LYS HG3 1 28 PRO HD2 . . 5.500 4.703 3.504 5.314 . 0 0 "[ . 1 . 2]" 1
150 1 27 LYS HB2 1 28 PRO HD2 . . 5.240 3.651 1.948 4.653 . 0 0 "[ . 1 . 2]" 1
151 1 27 LYS HG2 1 28 PRO HD2 . . 5.500 4.049 3.178 4.940 . 0 0 "[ . 1 . 2]" 1
152 1 27 LYS HB2 1 28 PRO HD3 . . 5.200 4.459 3.604 5.010 . 0 0 "[ . 1 . 2]" 1
153 1 66 GLY HA3 1 90 LEU HB2 . . 5.500 3.401 3.079 3.938 . 0 0 "[ . 1 . 2]" 1
154 1 66 GLY HA3 1 82 LEU MD1 . . 5.500 3.229 2.310 4.196 . 0 0 "[ . 1 . 2]" 1
155 1 66 GLY HA2 1 90 LEU HB3 . . 5.500 2.943 2.662 3.475 . 0 0 "[ . 1 . 2]" 1
156 1 66 GLY HA3 1 90 LEU H . . 5.500 3.433 3.036 3.792 . 0 0 "[ . 1 . 2]" 1
157 1 64 ALA MB 1 65 LEU HA . . 5.500 3.844 3.683 3.921 . 0 0 "[ . 1 . 2]" 1
158 1 65 LEU HA 1 90 LEU MD1 . . 5.500 4.695 4.388 5.529 0.029 12 0 "[ . 1 . 2]" 1
159 1 61 ALA MB 1 65 LEU HA . . 5.500 4.589 4.299 4.924 . 0 0 "[ . 1 . 2]" 1
160 1 65 LEU HA 1 66 GLY H . . 5.430 3.512 3.453 3.564 . 0 0 "[ . 1 . 2]" 1
161 1 92 ASP HA 1 96 LYS HG3 . . 5.500 5.224 3.721 5.593 0.093 11 0 "[ . 1 . 2]" 1
162 1 100 LYS HA 1 100 LYS HD2 . . 5.230 3.225 2.653 4.759 . 0 0 "[ . 1 . 2]" 1
163 1 67 LYS HA 1 67 LYS HG3 . . 4.510 3.748 3.171 3.903 . 0 0 "[ . 1 . 2]" 1
164 1 90 LEU HA 1 93 TRP H . . 5.470 3.023 2.879 3.186 . 0 0 "[ . 1 . 2]" 1
165 1 90 LEU HA 1 92 ASP H . . 5.500 4.063 3.568 4.242 . 0 0 "[ . 1 . 2]" 1
166 1 78 SER HA 1 79 LEU H . . 4.220 2.210 1.902 3.485 . 0 0 "[ . 1 . 2]" 1
167 1 73 GLU HA 1 75 VAL H . . 5.290 4.237 3.585 4.506 . 0 0 "[ . 1 . 2]" 1
168 1 65 LEU HB2 1 90 LEU HA . . 5.500 3.262 2.913 3.588 . 0 0 "[ . 1 . 2]" 1
169 1 65 LEU HB3 1 90 LEU HA . . 4.890 2.081 1.926 2.353 . 0 0 "[ . 1 . 2]" 1
170 1 47 TYR HA 1 48 GLY H . . 5.500 3.602 3.455 3.686 . 0 0 "[ . 1 . 2]" 1
171 1 17 LEU HA 1 18 SER H . . 5.500 3.500 3.436 3.575 . 0 0 "[ . 1 . 2]" 1
172 1 80 GLU HA 1 81 GLY H . . 4.200 2.860 1.974 3.593 . 0 0 "[ . 1 . 2]" 1
173 1 14 ALA HA 1 15 GLU H . . 5.050 3.549 3.510 3.598 . 0 0 "[ . 1 . 2]" 1
174 1 10 GLU HA 1 11 GLU H . . 3.900 2.207 2.076 2.419 . 0 0 "[ . 1 . 2]" 1
175 1 64 ALA HA 1 74 ASP HB3 . . 5.500 3.452 2.287 4.545 . 0 0 "[ . 1 . 2]" 1
176 1 64 ALA HA 1 74 ASP HB2 . . 5.480 4.287 2.884 5.559 0.079 17 0 "[ . 1 . 2]" 1
177 1 19 GLN HB2 1 20 TYR HA . . 5.500 4.545 4.160 4.919 . 0 0 "[ . 1 . 2]" 1
178 1 14 ALA HA 1 17 LEU HG . . 5.500 4.358 3.673 5.192 . 0 0 "[ . 1 . 2]" 1
179 1 14 ALA HA 1 107 VAL MG1 . . 5.500 4.252 4.022 4.592 . 0 0 "[ . 1 . 2]" 1
180 1 14 ALA HA 1 17 LEU MD1 . . 5.500 4.589 3.909 4.816 . 0 0 "[ . 1 . 2]" 1
181 1 14 ALA HA 1 17 LEU HB2 . . 5.500 2.928 2.464 3.401 . 0 0 "[ . 1 . 2]" 1
182 1 88 ASN HA 1 91 ASN H . . 5.500 3.351 3.096 3.617 . 0 0 "[ . 1 . 2]" 1
183 1 17 LEU MD1 1 20 TYR H . . 5.500 3.869 3.446 4.511 . 0 0 "[ . 1 . 2]" 1
184 1 17 LEU MD1 1 30 TYR HA . . 5.500 4.528 4.174 5.275 . 0 0 "[ . 1 . 2]" 1
185 1 65 LEU MD1 1 95 THR H . . 5.500 5.620 5.517 5.669 0.169 19 0 "[ . 1 . 2]" 1
186 1 65 LEU MD1 1 66 GLY H . . 5.500 4.585 3.904 4.892 . 0 0 "[ . 1 . 2]" 1
187 1 65 LEU H 1 65 LEU MD1 . . 4.780 3.614 3.417 3.700 . 0 0 "[ . 1 . 2]" 1
188 1 17 LEU MD2 1 59 LYS H . . 5.500 4.493 3.042 5.555 0.055 2 0 "[ . 1 . 2]" 1
189 1 17 LEU MD2 1 19 GLN H . . 5.500 5.456 5.040 5.634 0.134 19 0 "[ . 1 . 2]" 1
190 1 67 LYS HG3 1 68 MET H . . 5.500 4.863 4.235 5.328 . 0 0 "[ . 1 . 2]" 1
191 1 67 LYS HG2 1 82 LEU MD2 . . 5.500 2.754 1.966 3.725 . 0 0 "[ . 1 . 2]" 1
192 1 61 ALA MB 1 65 LEU MD1 . . 4.700 3.184 2.752 3.516 . 0 0 "[ . 1 . 2]" 1
193 1 33 ILE HG13 1 65 LEU MD1 . . 5.090 3.379 3.244 3.528 . 0 0 "[ . 1 . 2]" 1
194 1 82 LEU MD1 1 87 ILE H . . 5.500 4.333 2.682 5.530 0.030 2 0 "[ . 1 . 2]" 1
195 1 65 LEU MD1 1 90 LEU HB2 . . 5.500 3.309 2.216 3.675 . 0 0 "[ . 1 . 2]" 1
196 1 92 ASP HB3 1 96 LYS HG2 . . 5.500 5.095 4.840 5.651 0.151 17 0 "[ . 1 . 2]" 1
197 1 24 ASP HB3 1 27 LYS HG3 . . 5.500 3.067 2.114 5.468 . 0 0 "[ . 1 . 2]" 1
198 1 14 ALA MB 1 17 LEU MD1 . . 5.330 5.305 4.599 5.437 0.107 8 0 "[ . 1 . 2]" 1
199 1 65 LEU MD1 1 90 LEU MD1 . . 4.780 1.918 1.783 2.090 . 0 0 "[ . 1 . 2]" 1
200 1 33 ILE HB 1 65 LEU MD1 . . 5.500 3.979 3.788 4.119 . 0 0 "[ . 1 . 2]" 1
201 1 61 ALA HA 1 65 LEU MD1 . . 5.500 5.066 4.799 5.320 . 0 0 "[ . 1 . 2]" 1
202 1 65 LEU MD1 1 93 TRP HB3 . . 5.500 2.080 1.935 2.339 . 0 0 "[ . 1 . 2]" 1
203 1 65 LEU HA 1 65 LEU MD1 . . 4.700 3.801 3.759 3.857 . 0 0 "[ . 1 . 2]" 1
204 1 67 LYS HB3 1 69 SER HB2 . . 5.500 3.237 2.551 3.875 . 0 0 "[ . 1 . 2]" 1
205 1 67 LYS HB2 1 69 SER HB3 . . 5.500 3.853 2.301 4.601 . 0 0 "[ . 1 . 2]" 1
206 1 67 LYS HB2 1 69 SER HB2 . . 5.280 2.648 2.155 3.364 . 0 0 "[ . 1 . 2]" 1
207 1 31 VAL MG1 1 58 GLY H . . 5.470 4.299 3.121 5.663 0.193 17 0 "[ . 1 . 2]" 1
208 1 95 THR HA 1 96 LYS H . . 5.440 3.496 3.445 3.545 . 0 0 "[ . 1 . 2]" 1
209 1 89 THR MG 1 91 ASN H . . 5.500 4.939 4.783 5.075 . 0 0 "[ . 1 . 2]" 1
210 1 36 ARG HB2 1 103 VAL MG2 . . 5.380 3.534 2.654 3.946 . 0 0 "[ . 1 . 2]" 1
211 1 69 SER HB2 1 70 LYS HG3 . . 5.500 5.511 5.272 5.725 0.225 15 0 "[ . 1 . 2]" 1
212 1 95 THR H 1 95 THR MG . . 4.460 3.705 3.636 3.857 . 0 0 "[ . 1 . 2]" 1
213 1 103 VAL MG2 1 104 VAL MG2 . . 5.500 5.022 4.117 5.351 . 0 0 "[ . 1 . 2]" 1
214 1 89 THR MG 1 90 LEU MD2 . . 5.500 5.565 5.503 5.620 0.120 19 0 "[ . 1 . 2]" 1
215 1 65 LEU HB2 1 89 THR MG . . 5.500 5.284 5.070 5.520 0.020 5 0 "[ . 1 . 2]" 1
216 1 82 LEU MD2 1 87 ILE H . . 5.500 4.027 3.282 4.304 . 0 0 "[ . 1 . 2]" 1
217 1 90 LEU MD1 1 93 TRP HB2 . . 5.500 3.217 2.852 4.233 . 0 0 "[ . 1 . 2]" 1
218 1 79 LEU MD2 1 90 LEU MD1 . . 4.030 3.471 2.345 4.067 0.037 2 0 "[ . 1 . 2]" 1
219 1 29 ILE HG13 1 44 LYS HG2 . . 5.500 5.257 3.698 5.588 0.088 8 0 "[ . 1 . 2]" 1
220 1 90 LEU MD1 1 91 ASN HA . . 5.500 3.888 3.079 4.682 . 0 0 "[ . 1 . 2]" 1
221 1 66 GLY HA2 1 90 LEU MD1 . . 5.410 4.928 4.625 5.382 . 0 0 "[ . 1 . 2]" 1
222 1 90 LEU MD1 1 94 GLU HB3 . . 5.500 4.628 3.709 5.517 0.017 17 0 "[ . 1 . 2]" 1
223 1 59 LYS HG2 1 75 VAL MG1 . . 4.900 2.579 1.785 3.824 . 0 0 "[ . 1 . 2]" 1
224 1 64 ALA MB 1 75 VAL MG1 . . 4.810 2.402 1.950 2.931 . 0 0 "[ . 1 . 2]" 1
225 1 79 LEU MD2 1 90 LEU HB2 . . 5.500 4.881 4.317 5.601 0.101 10 0 "[ . 1 . 2]" 1
226 1 66 GLY H 1 82 LEU MD2 . . 5.500 4.135 2.834 5.228 . 0 0 "[ . 1 . 2]" 1
227 1 79 LEU MD2 1 90 LEU HB3 . . 5.500 4.695 3.995 5.595 0.095 18 0 "[ . 1 . 2]" 1
228 1 82 LEU MD2 1 86 GLU HB2 . . 4.310 3.000 2.780 3.488 . 0 0 "[ . 1 . 2]" 1
229 1 67 LYS HG3 1 82 LEU MD2 . . 4.480 3.587 1.963 4.293 . 0 0 "[ . 1 . 2]" 1
230 1 82 LEU MD1 1 86 GLU H . . 5.500 5.545 4.162 5.793 0.293 3 0 "[ . 1 . 2]" 1
231 1 37 VAL MG1 1 105 GLY HA3 . . 5.500 4.166 3.151 4.638 . 0 0 "[ . 1 . 2]" 1
232 1 37 VAL MG1 1 104 VAL HB . . 5.500 4.705 4.507 5.336 . 0 0 "[ . 1 . 2]" 1
233 1 32 ALA MB 1 37 VAL MG1 . . 5.220 3.423 3.121 3.809 . 0 0 "[ . 1 . 2]" 1
234 1 37 VAL MG1 1 107 VAL MG1 . . 5.260 4.871 4.415 5.168 . 0 0 "[ . 1 . 2]" 1
235 1 37 VAL MG1 1 38 PHE H . . 5.160 2.754 2.603 3.013 . 0 0 "[ . 1 . 2]" 1
236 1 12 PHE H 1 37 VAL MG1 . . 5.500 5.297 5.000 5.548 0.048 4 0 "[ . 1 . 2]" 1
237 1 37 VAL MG1 1 104 VAL H . . 5.500 3.654 3.301 4.017 . 0 0 "[ . 1 . 2]" 1
238 1 36 ARG HG2 1 38 PHE QE . . 5.500 5.085 3.597 5.536 0.036 9 0 "[ . 1 . 2]" 1
239 1 102 PRO HG3 1 104 VAL MG1 . . 5.500 3.597 3.370 4.068 . 0 0 "[ . 1 . 2]" 1
240 1 65 LEU MD1 1 93 TRP H . . 5.500 4.404 4.072 4.660 . 0 0 "[ . 1 . 2]" 1
241 1 62 SER H 1 65 LEU HG . . 5.500 4.697 4.231 5.004 . 0 0 "[ . 1 . 2]" 1
242 1 65 LEU MD1 1 94 GLU H . . 5.500 3.527 3.246 4.079 . 0 0 "[ . 1 . 2]" 1
243 1 79 LEU HG 1 90 LEU MD2 . . 5.150 3.982 2.307 4.517 . 0 0 "[ . 1 . 2]" 1
244 1 82 LEU HA 1 86 GLU HB2 . . 5.500 3.052 2.398 4.386 . 0 0 "[ . 1 . 2]" 1
245 1 79 LEU HB3 1 90 LEU MD2 . . 5.110 3.675 2.373 4.720 . 0 0 "[ . 1 . 2]" 1
246 1 109 SER H 1 109 SER HB3 . . 4.270 2.955 2.540 3.851 . 0 0 "[ . 1 . 2]" 1
247 1 31 VAL MG2 1 32 ALA H . . 4.790 3.103 2.090 3.896 . 0 0 "[ . 1 . 2]" 1
248 1 31 VAL MG2 1 59 LYS H . . 5.500 4.587 3.246 5.648 0.148 4 0 "[ . 1 . 2]" 1
249 1 26 SER HB2 1 27 LYS H . . 5.500 4.489 3.553 4.674 . 0 0 "[ . 1 . 2]" 1
250 1 87 ILE HA 1 90 LEU MD1 . . 5.500 5.060 4.543 5.335 . 0 0 "[ . 1 . 2]" 1
251 1 87 ILE HA 1 90 LEU MD2 . . 4.260 2.648 2.185 2.937 . 0 0 "[ . 1 . 2]" 1
252 1 82 LEU MD2 1 87 ILE HA . . 4.400 3.822 2.378 4.530 0.130 8 0 "[ . 1 . 2]" 1
253 1 32 ALA HA 1 37 VAL HA . . 5.090 2.261 2.057 2.559 . 0 0 "[ . 1 . 2]" 1
254 1 87 ILE HA 1 90 LEU HB3 . . 5.210 2.958 2.631 3.408 . 0 0 "[ . 1 . 2]" 1
255 1 77 PRO HG2 1 78 SER HB2 . . 5.500 3.929 3.198 5.399 . 0 0 "[ . 1 . 2]" 1
256 1 40 VAL MG2 1 47 TYR HB3 . . 5.460 2.853 2.704 3.103 . 0 0 "[ . 1 . 2]" 1
257 1 31 VAL HB 1 40 VAL MG2 . . 5.130 3.697 2.571 4.604 . 0 0 "[ . 1 . 2]" 1
258 1 61 ALA MB 1 75 VAL HA . . 5.500 3.994 3.430 4.663 . 0 0 "[ . 1 . 2]" 1
259 1 17 LEU HB3 1 18 SER HB2 . . 5.500 4.851 4.195 5.568 0.068 7 0 "[ . 1 . 2]" 1
260 1 40 VAL MG2 1 41 THR H . . 5.500 3.526 3.335 3.719 . 0 0 "[ . 1 . 2]" 1
261 1 40 VAL H 1 40 VAL MG2 . . 4.670 2.097 2.010 2.215 . 0 0 "[ . 1 . 2]" 1
262 1 75 VAL HA 1 76 SER H . . 4.410 2.167 2.070 2.399 . 0 0 "[ . 1 . 2]" 1
263 1 87 ILE HA 1 90 LEU H . . 5.280 3.327 3.121 3.600 . 0 0 "[ . 1 . 2]" 1
264 1 18 SER HB2 1 19 GLN H . . 5.500 3.690 3.106 4.403 . 0 0 "[ . 1 . 2]" 1
265 1 39 ASP HA 1 40 VAL MG2 . . 5.500 3.611 3.467 3.720 . 0 0 "[ . 1 . 2]" 1
266 1 31 VAL H 1 40 VAL MG2 . . 5.500 2.922 2.511 3.299 . 0 0 "[ . 1 . 2]" 1
267 1 29 ILE MD 1 40 VAL MG2 . . 5.300 3.728 3.277 4.118 . 0 0 "[ . 1 . 2]" 1
268 1 106 ARG HA 1 107 VAL MG2 . . 5.500 5.405 5.338 5.513 0.013 6 0 "[ . 1 . 2]" 1
269 1 31 VAL MG2 1 56 PHE HB3 . . 5.370 3.340 1.744 5.479 0.109 14 0 "[ . 1 . 2]" 1
270 1 35 GLY HA3 1 107 VAL MG2 . . 5.500 5.446 5.236 5.546 0.046 20 0 "[ . 1 . 2]" 1
271 1 31 VAL MG2 1 40 VAL MG2 . . 5.500 3.104 1.769 4.005 . 0 0 "[ . 1 . 2]" 1
272 1 31 VAL MG2 1 37 VAL MG2 . . 5.500 5.315 4.847 5.640 0.140 13 0 "[ . 1 . 2]" 1
273 1 107 VAL MG2 1 109 SER HA . . 5.500 4.571 4.065 5.077 . 0 0 "[ . 1 . 2]" 1
274 1 31 VAL MG2 1 57 ALA HA . . 5.500 4.250 2.116 5.203 . 0 0 "[ . 1 . 2]" 1
275 1 106 ARG HD3 1 107 VAL MG2 . . 5.500 5.659 5.117 5.795 0.295 8 0 "[ . 1 . 2]" 1
276 1 31 VAL MG1 1 40 VAL MG2 . . 3.930 2.443 1.842 4.029 0.099 13 0 "[ . 1 . 2]" 1
277 1 23 THR HA 1 24 ASP H . . 5.400 3.336 2.946 3.579 . 0 0 "[ . 1 . 2]" 1
278 1 107 VAL H 1 107 VAL MG2 . . 4.600 3.822 3.755 3.914 . 0 0 "[ . 1 . 2]" 1
279 1 107 VAL MG2 1 108 VAL H . . 4.130 2.293 2.086 2.616 . 0 0 "[ . 1 . 2]" 1
280 1 13 THR MG 1 14 ALA H . . 4.800 2.022 1.799 2.262 . 0 0 "[ . 1 . 2]" 1
281 1 104 VAL H 1 104 VAL MG1 . . 4.720 2.636 2.363 2.962 . 0 0 "[ . 1 . 2]" 1
282 1 104 VAL MG1 1 105 GLY H . . 5.500 4.204 4.004 4.342 . 0 0 "[ . 1 . 2]" 1
283 1 83 THR MG 1 84 GLU H . . 4.310 3.152 1.922 3.672 . 0 0 "[ . 1 . 2]" 1
284 1 95 THR MG 1 98 GLU HB2 . . 5.500 3.975 3.325 5.079 . 0 0 "[ . 1 . 2]" 1
285 1 13 THR MG 1 16 GLN HB2 . . 5.500 4.119 3.915 4.213 . 0 0 "[ . 1 . 2]" 1
286 1 32 ALA MB 1 37 VAL MG2 . . 4.160 2.062 1.860 2.509 . 0 0 "[ . 1 . 2]" 1
287 1 37 VAL MG2 1 107 VAL MG1 . . 3.910 2.851 2.417 3.123 . 0 0 "[ . 1 . 2]" 1
288 1 29 ILE MD 1 41 THR MG . . 4.630 2.635 2.036 3.473 . 0 0 "[ . 1 . 2]" 1
289 1 29 ILE HG13 1 41 THR MG . . 5.380 3.760 2.526 4.709 . 0 0 "[ . 1 . 2]" 1
290 1 83 THR MG 1 84 GLU HB2 . . 5.500 5.035 3.877 5.565 0.065 3 0 "[ . 1 . 2]" 1
291 1 37 VAL MG2 1 38 PHE H . . 5.360 3.853 3.636 3.967 . 0 0 "[ . 1 . 2]" 1
292 1 37 VAL MG2 1 104 VAL H . . 5.500 5.354 5.192 5.521 0.021 9 0 "[ . 1 . 2]" 1
293 1 36 ARG H 1 37 VAL MG2 . . 5.500 4.658 4.410 4.835 . 0 0 "[ . 1 . 2]" 1
294 1 83 THR H 1 83 THR MG . . 4.100 2.244 1.931 3.385 . 0 0 "[ . 1 . 2]" 1
295 1 32 ALA MB 1 61 ALA H . . 5.190 3.654 3.362 3.821 . 0 0 "[ . 1 . 2]" 1
296 1 83 THR MG 1 86 GLU HG3 . . 5.460 3.353 2.035 5.529 0.069 3 0 "[ . 1 . 2]" 1
297 1 41 THR MG 1 44 LYS H . . 5.500 4.723 4.182 5.506 0.006 4 0 "[ . 1 . 2]" 1
298 1 12 PHE HA 1 13 THR MG . . 5.330 5.356 5.249 5.415 0.085 19 0 "[ . 1 . 2]" 1
299 1 102 PRO HG2 1 104 VAL MG1 . . 5.260 2.446 2.171 3.069 . 0 0 "[ . 1 . 2]" 1
300 1 72 GLU HA 1 75 VAL HB . . 5.500 2.717 2.094 3.242 . 0 0 "[ . 1 . 2]" 1
301 1 19 GLN HB2 1 20 TYR HB2 . . 5.500 4.956 4.601 5.365 . 0 0 "[ . 1 . 2]" 1
302 1 84 GLU HA 1 87 ILE HG12 . . 5.500 4.774 3.578 5.407 . 0 0 "[ . 1 . 2]" 1
303 1 87 ILE H 1 87 ILE HG13 . . 5.230 2.426 2.081 3.716 . 0 0 "[ . 1 . 2]" 1
304 1 87 ILE H 1 87 ILE HG12 . . 5.310 3.252 2.237 3.541 . 0 0 "[ . 1 . 2]" 1
305 1 87 ILE HG12 1 90 LEU MD2 . . 4.430 3.526 3.276 4.397 . 0 0 "[ . 1 . 2]" 1
306 1 86 GLU HB3 1 87 ILE HG13 . . 5.500 4.393 3.771 5.603 0.103 1 0 "[ . 1 . 2]" 1
307 1 86 GLU HB3 1 87 ILE HG12 . . 5.500 4.702 3.766 5.173 . 0 0 "[ . 1 . 2]" 1
308 1 55 MET HB3 1 75 VAL MG2 . . 5.500 2.420 1.995 4.548 . 0 0 "[ . 1 . 2]" 1
309 1 87 ILE HG13 1 90 LEU MD2 . . 4.600 4.650 4.609 4.703 0.103 18 0 "[ . 1 . 2]" 1
310 1 93 TRP HA 1 96 LYS HD3 . . 5.500 4.996 4.147 5.505 0.005 12 0 "[ . 1 . 2]" 1
311 1 96 LYS HA 1 96 LYS HD3 . . 5.500 2.330 1.989 4.726 . 0 0 "[ . 1 . 2]" 1
312 1 59 LYS HA 1 59 LYS HD3 . . 5.480 3.364 2.233 4.723 . 0 0 "[ . 1 . 2]" 1
313 1 70 LYS HA 1 70 LYS HD3 . . 5.380 4.388 2.335 4.785 . 0 0 "[ . 1 . 2]" 1
314 1 95 THR HB 1 96 LYS HD2 . . 5.500 5.271 4.930 5.628 0.128 17 0 "[ . 1 . 2]" 1
315 1 96 LYS HA 1 96 LYS HD2 . . 5.500 3.207 2.956 4.653 . 0 0 "[ . 1 . 2]" 1
316 1 100 LYS HD2 1 101 TYR H . . 5.500 5.104 4.555 5.716 0.216 2 0 "[ . 1 . 2]" 1
317 1 90 LEU HA 1 93 TRP HB2 . . 5.500 2.158 1.916 2.682 . 0 0 "[ . 1 . 2]" 1
318 1 96 LYS H 1 96 LYS HD2 . . 5.500 4.594 4.016 4.747 . 0 0 "[ . 1 . 2]" 1
319 1 65 LEU HA 1 93 TRP HB2 . . 5.500 4.520 4.336 4.768 . 0 0 "[ . 1 . 2]" 1
320 1 33 ILE HG12 1 65 LEU HG . . 5.500 3.861 3.604 4.008 . 0 0 "[ . 1 . 2]" 1
321 1 22 GLY HA3 1 29 ILE HG12 . . 5.500 2.838 1.885 5.330 . 0 0 "[ . 1 . 2]" 1
322 1 35 GLY H 1 36 ARG HG3 . . 5.500 4.286 2.330 5.406 . 0 0 "[ . 1 . 2]" 1
323 1 101 TYR HA 1 102 PRO HG2 . . 5.500 4.448 4.319 4.564 . 0 0 "[ . 1 . 2]" 1
324 1 29 ILE H 1 29 ILE HG12 . . 5.390 3.812 2.188 4.258 . 0 0 "[ . 1 . 2]" 1
325 1 90 LEU H 1 90 LEU HG . . 5.500 3.772 3.106 4.191 . 0 0 "[ . 1 . 2]" 1
326 1 78 SER HA 1 79 LEU HG . . 5.500 4.159 3.259 5.548 0.048 1 0 "[ . 1 . 2]" 1
327 1 106 ARG H 1 106 ARG HG2 . . 5.410 2.936 2.098 4.814 . 0 0 "[ . 1 . 2]" 1
328 1 33 ILE H 1 33 ILE HG13 . . 5.500 3.008 2.864 3.188 . 0 0 "[ . 1 . 2]" 1
329 1 66 GLY HA2 1 90 LEU MD2 . . 5.500 4.453 4.255 4.804 . 0 0 "[ . 1 . 2]" 1
330 1 90 LEU MD2 1 91 ASN HB3 . . 5.500 5.393 4.291 5.597 0.097 5 0 "[ . 1 . 2]" 1
331 1 66 GLY H 1 90 LEU MD2 . . 5.500 3.904 3.475 4.687 . 0 0 "[ . 1 . 2]" 1
332 1 79 LEU MD2 1 90 LEU MD2 . . 4.340 2.388 1.842 3.910 . 0 0 "[ . 1 . 2]" 1
333 1 87 ILE HA 1 90 LEU HG . . 5.500 4.539 4.101 5.373 . 0 0 "[ . 1 . 2]" 1
334 1 22 GLY HA3 1 29 ILE HG13 . . 5.500 2.967 1.831 4.566 . 0 0 "[ . 1 . 2]" 1
335 1 101 TYR HA 1 102 PRO HG3 . . 5.500 4.387 4.295 4.452 . 0 0 "[ . 1 . 2]" 1
336 1 39 ASP HB3 1 102 PRO HG3 . . 5.500 3.447 2.788 4.503 . 0 0 "[ . 1 . 2]" 1
337 1 91 ASN HA 1 94 GLU HB2 . . 5.500 3.146 2.371 3.678 . 0 0 "[ . 1 . 2]" 1
338 1 91 ASN HA 1 94 GLU HB3 . . 5.500 4.303 2.926 4.863 . 0 0 "[ . 1 . 2]" 1
339 1 40 VAL HB 1 41 THR H . . 5.500 4.404 4.337 4.446 . 0 0 "[ . 1 . 2]" 1
340 1 98 GLU HB3 1 99 ALA H . . 5.460 3.592 2.929 3.967 . 0 0 "[ . 1 . 2]" 1
341 1 59 LYS HD3 1 76 SER H . . 5.500 5.445 4.710 5.678 0.178 17 0 "[ . 1 . 2]" 1
342 1 55 MET HG3 1 56 PHE H . . 5.500 5.057 4.503 5.450 . 0 0 "[ . 1 . 2]" 1
343 1 10 GLU HB3 1 11 GLU H . . 5.160 3.743 2.393 4.310 . 0 0 "[ . 1 . 2]" 1
344 1 85 LYS HD2 1 86 GLU HB3 . . 5.500 5.599 5.077 5.804 0.304 3 0 "[ . 1 . 2]" 1
345 1 83 THR MG 1 86 GLU HB3 . . 5.500 4.829 3.985 5.605 0.105 5 0 "[ . 1 . 2]" 1
346 1 55 MET HG3 1 75 VAL MG2 . . 5.200 3.791 3.217 4.502 . 0 0 "[ . 1 . 2]" 1
347 1 98 GLU HB3 1 100 LYS H . . 5.500 5.257 4.759 5.546 0.046 20 0 "[ . 1 . 2]" 1
348 1 83 THR HA 1 84 GLU HB2 . . 5.500 4.946 4.458 5.673 0.173 5 0 "[ . 1 . 2]" 1
349 1 65 LEU HB2 1 93 TRP HB2 . . 5.500 4.044 3.892 4.259 . 0 0 "[ . 1 . 2]" 1
350 1 65 LEU MD1 1 93 TRP HB2 . . 5.500 2.508 1.996 2.954 . 0 0 "[ . 1 . 2]" 1
351 1 90 LEU HA 1 93 TRP HB3 . . 5.500 3.685 3.176 4.300 . 0 0 "[ . 1 . 2]" 1
352 1 59 LYS H 1 59 LYS HD3 . . 5.500 5.328 4.797 5.873 0.373 5 0 "[ . 1 . 2]" 1
353 1 96 LYS H 1 96 LYS HD3 . . 5.500 3.774 3.456 4.847 . 0 0 "[ . 1 . 2]" 1
354 1 72 GLU H 1 72 GLU HB2 . . 4.280 2.888 2.043 3.536 . 0 0 "[ . 1 . 2]" 1
355 1 84 GLU HB2 1 85 LYS H . . 5.050 3.572 2.660 4.065 . 0 0 "[ . 1 . 2]" 1
356 1 82 LEU MD2 1 83 THR H . . 5.100 3.827 3.219 5.101 0.001 15 0 "[ . 1 . 2]" 1
357 1 75 VAL MG1 1 76 SER H . . 5.140 2.917 2.152 3.354 . 0 0 "[ . 1 . 2]" 1
358 1 79 LEU H 1 79 LEU MD2 . . 5.050 2.774 1.681 3.463 . 0 0 "[ . 1 . 2]" 1
359 1 75 VAL MG1 1 76 SER HB2 . . 5.500 4.951 4.697 5.257 . 0 0 "[ . 1 . 2]" 1
360 1 72 GLU HA 1 75 VAL MG1 . . 5.500 3.977 3.531 4.349 . 0 0 "[ . 1 . 2]" 1
361 1 56 PHE HA 1 75 VAL MG1 . . 4.900 3.216 2.481 3.838 . 0 0 "[ . 1 . 2]" 1
362 1 55 MET HA 1 75 VAL MG1 . . 5.500 4.354 3.825 5.201 . 0 0 "[ . 1 . 2]" 1
363 1 61 ALA HA 1 75 VAL MG1 . . 4.530 2.201 1.806 2.781 . 0 0 "[ . 1 . 2]" 1
364 1 65 LEU HA 1 89 THR MG . . 5.500 4.411 4.052 5.126 . 0 0 "[ . 1 . 2]" 1
365 1 66 GLY HA2 1 89 THR MG . . 5.500 2.572 2.490 2.686 . 0 0 "[ . 1 . 2]" 1
366 1 31 VAL MG1 1 57 ALA HA . . 4.620 3.449 2.065 4.661 0.041 11 0 "[ . 1 . 2]" 1
367 1 31 VAL MG1 1 56 PHE HB3 . . 5.210 2.963 2.295 4.187 . 0 0 "[ . 1 . 2]" 1
368 1 89 THR HA 1 90 LEU H . . 5.500 3.549 3.479 3.637 . 0 0 "[ . 1 . 2]" 1
369 1 95 THR HA 1 98 GLU HB3 . . 5.070 3.142 2.565 3.684 . 0 0 "[ . 1 . 2]" 1
370 1 95 THR HA 1 98 GLU HB2 . . 5.370 2.319 1.890 3.346 . 0 0 "[ . 1 . 2]" 1
371 1 89 THR HA 1 92 ASP H . . 5.260 3.689 3.331 4.023 . 0 0 "[ . 1 . 2]" 1
372 1 89 THR HA 1 91 ASN H . . 5.500 4.503 4.233 4.787 . 0 0 "[ . 1 . 2]" 1
373 1 90 LEU MD1 1 92 ASP H . . 5.500 5.253 4.941 5.735 0.235 17 0 "[ . 1 . 2]" 1
374 1 66 GLY H 1 90 LEU MD1 . . 5.260 3.906 3.598 4.472 . 0 0 "[ . 1 . 2]" 1
375 1 90 LEU MD1 1 94 GLU H . . 5.410 3.391 3.091 4.502 . 0 0 "[ . 1 . 2]" 1
376 1 59 LYS HD3 1 75 VAL MG1 . . 4.200 3.182 1.942 4.153 . 0 0 "[ . 1 . 2]" 1
377 1 82 LEU HA 1 82 LEU MD2 . . 4.530 2.500 1.937 4.097 . 0 0 "[ . 1 . 2]" 1
378 1 79 LEU HA 1 82 LEU MD2 . . 5.500 4.257 2.716 5.053 . 0 0 "[ . 1 . 2]" 1
379 1 82 LEU MD2 1 86 GLU HA . . 5.500 3.859 3.586 4.144 . 0 0 "[ . 1 . 2]" 1
380 1 75 VAL MG1 1 76 SER HB3 . . 5.500 5.314 4.864 5.649 0.149 16 0 "[ . 1 . 2]" 1
381 1 55 MET HG2 1 75 VAL MG1 . . 5.500 5.567 4.727 5.669 0.169 6 0 "[ . 1 . 2]" 1
382 1 82 LEU MD2 1 86 GLU HB3 . . 5.260 1.921 1.737 2.609 . 0 0 "[ . 1 . 2]" 1
383 1 79 LEU HA 1 79 LEU MD2 . . 4.160 2.460 1.890 3.756 . 0 0 "[ . 1 . 2]" 1
384 1 61 ALA MB 1 75 VAL MG1 . . 4.410 2.373 2.041 2.882 . 0 0 "[ . 1 . 2]" 1
385 1 66 GLY HA2 1 82 LEU MD2 . . 5.500 4.270 3.342 5.164 . 0 0 "[ . 1 . 2]" 1
386 1 82 LEU MD2 1 87 ILE HB . . 5.500 5.484 4.516 5.712 0.212 9 0 "[ . 1 . 2]" 1
387 1 67 LYS HB3 1 82 LEU MD2 . . 5.500 4.784 4.080 5.348 . 0 0 "[ . 1 . 2]" 1
388 1 66 GLY HA3 1 82 LEU MD2 . . 5.500 2.929 1.936 3.846 . 0 0 "[ . 1 . 2]" 1
389 1 67 LYS H 1 89 THR MG . . 5.500 4.513 3.879 4.990 . 0 0 "[ . 1 . 2]" 1
390 1 66 GLY H 1 89 THR MG . . 5.500 4.567 4.434 4.794 . 0 0 "[ . 1 . 2]" 1
391 1 89 THR MG 1 92 ASP H . . 5.500 4.746 4.515 5.018 . 0 0 "[ . 1 . 2]" 1
392 1 13 THR MG 1 15 GLU H . . 4.160 2.765 2.384 3.235 . 0 0 "[ . 1 . 2]" 1
393 1 42 THR H 1 42 THR MG . . 4.230 2.289 1.912 3.692 . 0 0 "[ . 1 . 2]" 1
394 1 89 THR MG 1 93 TRP HE1 . . 4.640 2.679 2.357 3.167 . 0 0 "[ . 1 . 2]" 1
395 1 89 THR MG 1 90 LEU H . . 5.120 3.336 3.159 3.586 . 0 0 "[ . 1 . 2]" 1
396 1 32 ALA MB 1 60 ASP HB2 . . 4.740 2.436 1.949 3.949 . 0 0 "[ . 1 . 2]" 1
397 1 17 LEU MD1 1 32 ALA MB . . 4.190 3.346 2.833 4.010 . 0 0 "[ . 1 . 2]" 1
398 1 32 ALA MB 1 60 ASP HB3 . . 5.410 3.432 2.525 3.870 . 0 0 "[ . 1 . 2]" 1
399 1 39 ASP HB2 1 104 VAL MG1 . . 4.960 2.337 2.030 3.673 . 0 0 "[ . 1 . 2]" 1
400 1 39 ASP HB3 1 104 VAL MG1 . . 5.120 3.032 2.714 4.130 . 0 0 "[ . 1 . 2]" 1
401 1 32 ALA MB 1 37 VAL HA . . 5.010 2.935 2.623 3.332 . 0 0 "[ . 1 . 2]" 1
402 1 106 ARG HD3 1 107 VAL MG1 . . 5.500 5.228 3.375 5.741 0.241 20 0 "[ . 1 . 2]" 1
403 1 41 THR H 1 41 THR MG . . 4.480 3.524 2.308 3.752 . 0 0 "[ . 1 . 2]" 1
404 1 37 VAL MG2 1 105 GLY H . . 5.480 4.440 4.148 4.855 . 0 0 "[ . 1 . 2]" 1
405 1 37 VAL H 1 37 VAL MG2 . . 4.380 2.544 2.420 2.790 . 0 0 "[ . 1 . 2]" 1
406 1 37 VAL MG2 1 107 VAL H . . 4.560 2.657 2.300 3.063 . 0 0 "[ . 1 . 2]" 1
407 1 37 VAL MG2 1 106 ARG HA . . 4.700 2.731 2.246 3.315 . 0 0 "[ . 1 . 2]" 1
408 1 37 VAL MG2 1 107 VAL HA . . 5.500 3.197 3.016 3.418 . 0 0 "[ . 1 . 2]" 1
409 1 36 ARG HA 1 37 VAL MG2 . . 5.350 3.738 3.525 4.120 . 0 0 "[ . 1 . 2]" 1
410 1 107 VAL H 1 107 VAL MG1 . . 4.120 2.202 1.966 2.371 . 0 0 "[ . 1 . 2]" 1
411 1 31 VAL HA 1 37 VAL MG2 . . 5.500 5.048 4.576 5.504 0.004 6 0 "[ . 1 . 2]" 1
412 1 32 ALA MB 1 60 ASP HA . . 4.540 1.995 1.908 2.100 . 0 0 "[ . 1 . 2]" 1
413 1 31 VAL HA 1 32 ALA MB . . 5.500 3.868 3.824 3.914 . 0 0 "[ . 1 . 2]" 1
414 1 38 PHE QE 1 103 VAL MG2 . . 4.440 2.731 1.920 4.527 0.087 7 0 "[ . 1 . 2]" 1
415 1 76 SER HB2 1 78 SER H . . 5.500 4.285 3.609 4.857 . 0 0 "[ . 1 . 2]" 1
416 1 63 ARG H 1 76 SER HB3 . . 5.500 4.029 3.283 4.696 . 0 0 "[ . 1 . 2]" 1
417 1 69 SER HB3 1 74 ASP H . . 5.500 4.926 4.385 5.542 0.042 14 0 "[ . 1 . 2]" 1
418 1 103 VAL MG2 1 104 VAL H . . 5.010 3.995 3.105 4.207 . 0 0 "[ . 1 . 2]" 1
419 1 103 VAL H 1 103 VAL MG2 . . 4.520 2.545 2.199 3.862 . 0 0 "[ . 1 . 2]" 1
420 1 36 ARG H 1 103 VAL MG2 . . 5.500 5.433 4.582 5.661 0.161 18 0 "[ . 1 . 2]" 1
421 1 37 VAL H 1 103 VAL MG2 . . 5.500 4.257 2.653 4.952 . 0 0 "[ . 1 . 2]" 1
422 1 38 PHE HA 1 103 VAL MG2 . . 5.500 3.896 3.410 4.749 . 0 0 "[ . 1 . 2]" 1
423 1 32 ALA MB 1 33 ILE H . . 4.770 2.923 2.618 3.194 . 0 0 "[ . 1 . 2]" 1
424 1 66 GLY HA3 1 89 THR MG . . 3.950 4.013 3.953 4.079 0.129 2 0 "[ . 1 . 2]" 1
425 1 42 THR MG 1 44 LYS H . . 5.500 4.956 4.527 5.440 . 0 0 "[ . 1 . 2]" 1
426 1 68 MET HB2 1 89 THR MG . . 5.250 4.311 3.955 5.061 . 0 0 "[ . 1 . 2]" 1
427 1 82 LEU MD1 1 87 ILE HG12 . . 5.230 3.148 1.948 5.039 . 0 0 "[ . 1 . 2]" 1
428 1 82 LEU MD1 1 86 GLU HB3 . . 5.500 3.234 2.004 3.687 . 0 0 "[ . 1 . 2]" 1
429 1 65 LEU HG 1 66 GLY H . . 5.500 4.536 3.979 4.799 . 0 0 "[ . 1 . 2]" 1
430 1 82 LEU MD1 1 86 GLU HA . . 5.500 5.015 4.074 5.589 0.089 3 0 "[ . 1 . 2]" 1
431 1 17 LEU H 1 17 LEU MD2 . . 5.180 4.075 3.796 4.320 . 0 0 "[ . 1 . 2]" 1
432 1 17 LEU H 1 17 LEU MD1 . . 5.090 4.182 4.000 4.301 . 0 0 "[ . 1 . 2]" 1
433 1 34 LYS HG3 1 79 LEU MD1 . . 4.910 4.060 2.761 4.949 0.039 2 0 "[ . 1 . 2]" 1
434 1 82 LEU MD1 1 86 GLU HB2 . . 4.470 3.897 2.428 4.222 . 0 0 "[ . 1 . 2]" 1
435 1 33 ILE HG13 1 65 LEU HG . . 5.500 5.488 5.244 5.571 0.071 16 0 "[ . 1 . 2]" 1
436 1 32 ALA MB 1 33 ILE HG13 . . 5.500 4.658 4.526 4.763 . 0 0 "[ . 1 . 2]" 1
437 1 33 ILE HG12 1 65 LEU MD1 . . 5.500 2.030 1.878 2.154 . 0 0 "[ . 1 . 2]" 1
438 1 17 LEU HG 1 58 GLY HA3 . . 5.500 4.823 3.635 5.676 0.176 12 0 "[ . 1 . 2]" 1
439 1 96 LYS HG2 1 97 PHE H . . 5.500 4.096 3.852 4.894 . 0 0 "[ . 1 . 2]" 1
440 1 17 LEU H 1 17 LEU HG . . 5.500 4.510 4.410 4.614 . 0 0 "[ . 1 . 2]" 1
441 1 82 LEU H 1 82 LEU MD1 . . 5.230 3.443 2.205 4.134 . 0 0 "[ . 1 . 2]" 1
442 1 95 THR H 1 96 LYS HG3 . . 5.500 5.327 4.393 5.603 0.103 7 0 "[ . 1 . 2]" 1
443 1 65 LEU MD1 1 94 GLU HG3 . . 5.500 3.764 3.468 4.266 . 0 0 "[ . 1 . 2]" 1
444 1 95 THR HB 1 96 LYS HG3 . . 4.510 4.462 2.804 4.658 0.148 19 0 "[ . 1 . 2]" 1
445 1 85 LYS HG2 1 87 ILE H . . 5.500 5.075 4.373 5.649 0.149 7 0 "[ . 1 . 2]" 1
446 1 85 LYS HG3 1 86 GLU H . . 5.500 3.591 1.854 5.081 . 0 0 "[ . 1 . 2]" 1
447 1 85 LYS HG2 1 86 GLU H . . 5.500 3.013 2.141 4.397 . 0 0 "[ . 1 . 2]" 1
448 1 100 LYS HG2 1 101 TYR H . . 5.500 4.989 3.750 5.482 . 0 0 "[ . 1 . 2]" 1
449 1 100 LYS H 1 100 LYS HG2 . . 5.500 4.470 2.570 4.865 . 0 0 "[ . 1 . 2]" 1
450 1 44 LYS HG2 1 45 SER HA . . 5.500 3.975 3.501 5.195 . 0 0 "[ . 1 . 2]" 1
451 1 90 LEU HA 1 90 LEU MD1 . . 4.360 2.989 2.733 3.673 . 0 0 "[ . 1 . 2]" 1
452 1 99 ALA MB 1 100 LYS HG2 . . 5.500 4.796 3.051 5.544 0.044 9 0 "[ . 1 . 2]" 1
453 1 12 PHE HB2 1 17 LEU MD1 . . 4.760 4.112 2.945 4.878 0.118 5 0 "[ . 1 . 2]" 1
454 1 17 LEU MD1 1 58 GLY HA3 . . 5.500 3.696 2.756 4.889 . 0 0 "[ . 1 . 2]" 1
455 1 17 LEU HA 1 17 LEU MD2 . . 4.370 2.982 2.213 3.902 . 0 0 "[ . 1 . 2]" 1
456 1 17 LEU MD2 1 58 GLY HA3 . . 5.500 4.992 4.218 5.588 0.088 4 0 "[ . 1 . 2]" 1
457 1 85 LYS HG2 1 88 ASN H . . 5.500 5.488 4.983 5.698 0.198 11 0 "[ . 1 . 2]" 1
458 1 85 LYS H 1 85 LYS HG2 . . 5.500 3.428 1.842 4.450 . 0 0 "[ . 1 . 2]" 1
459 1 59 LYS HG3 1 75 VAL MG1 . . 5.500 2.607 1.792 4.055 . 0 0 "[ . 1 . 2]" 1
460 1 39 ASP HB3 1 40 VAL H . . 5.500 4.231 4.068 4.372 . 0 0 "[ . 1 . 2]" 1
461 1 92 ASP HB2 1 93 TRP H . . 5.110 3.744 2.382 3.994 . 0 0 "[ . 1 . 2]" 1
462 1 38 PHE HB2 1 104 VAL H . . 5.500 5.570 5.336 5.635 0.135 9 0 "[ . 1 . 2]" 1
463 1 92 ASP HB3 1 93 TRP H . . 5.230 2.540 2.261 3.543 . 0 0 "[ . 1 . 2]" 1
464 1 69 SER HB2 1 74 ASP HB3 . . 5.500 3.160 2.519 4.545 . 0 0 "[ . 1 . 2]" 1
465 1 92 ASP HB3 1 96 LYS HE3 . . 5.410 5.001 3.069 5.418 0.008 12 0 "[ . 1 . 2]" 1
466 1 39 ASP HB3 1 102 PRO HG2 . . 5.500 2.471 1.915 3.301 . 0 0 "[ . 1 . 2]" 1
467 1 65 LEU HB2 1 90 LEU MD1 . . 5.500 2.258 1.972 3.257 . 0 0 "[ . 1 . 2]" 1
468 1 89 THR HA 1 92 ASP HB3 . . 5.150 3.401 2.874 4.765 . 0 0 "[ . 1 . 2]" 1
469 1 89 THR HA 1 92 ASP HB2 . . 5.150 3.792 3.126 4.377 . 0 0 "[ . 1 . 2]" 1
470 1 64 ALA MB 1 74 ASP HB3 . . 5.360 3.913 3.337 4.844 . 0 0 "[ . 1 . 2]" 1
471 1 69 SER HB3 1 74 ASP HB3 . . 5.500 3.585 2.504 5.192 . 0 0 "[ . 1 . 2]" 1
472 1 89 THR MG 1 92 ASP HB2 . . 5.500 4.988 3.758 5.516 0.016 2 0 "[ . 1 . 2]" 1
473 1 67 LYS HA 1 67 LYS HE2 . . 5.500 3.603 1.902 5.388 . 0 0 "[ . 1 . 2]" 1
474 1 74 ASP HB2 1 75 VAL H . . 5.500 3.760 3.236 4.421 . 0 0 "[ . 1 . 2]" 1
475 1 65 LEU HB2 1 90 LEU HB2 . . 5.500 2.112 1.826 2.452 . 0 0 "[ . 1 . 2]" 1
476 1 21 ASN HB2 1 58 GLY HA2 . . 5.500 5.352 4.610 5.650 0.150 6 0 "[ . 1 . 2]" 1
477 1 21 ASN HB3 1 58 GLY HA2 . . 5.500 4.327 3.740 5.169 . 0 0 "[ . 1 . 2]" 1
478 1 46 PHE HB3 1 47 TYR H . . 5.380 3.657 3.511 3.994 . 0 0 "[ . 1 . 2]" 1
479 1 46 PHE HB2 1 47 TYR H . . 5.500 2.614 2.436 3.008 . 0 0 "[ . 1 . 2]" 1
480 1 71 ASN HB3 1 73 GLU H . . 4.910 4.526 4.271 4.904 . 0 0 "[ . 1 . 2]" 1
481 1 88 ASN HB3 1 89 THR MG . . 5.500 5.619 5.534 5.678 0.178 7 0 "[ . 1 . 2]" 1
482 1 85 LYS HG2 1 86 GLU HG3 . . 5.500 4.419 2.257 5.552 0.052 3 0 "[ . 1 . 2]" 1
483 1 21 ASN HB3 1 57 ALA MB . . 5.500 3.524 2.769 4.950 . 0 0 "[ . 1 . 2]" 1
484 1 71 ASN HB2 1 73 GLU H . . 5.060 2.855 2.573 3.262 . 0 0 "[ . 1 . 2]" 1
485 1 71 ASN HB2 1 74 ASP H . . 5.500 3.932 3.485 4.332 . 0 0 "[ . 1 . 2]" 1
486 1 65 LEU HB3 1 90 LEU MD1 . . 5.500 2.826 2.370 3.663 . 0 0 "[ . 1 . 2]" 1
487 1 39 ASP HB3 1 104 VAL MG2 . . 5.500 3.805 3.099 4.272 . 0 0 "[ . 1 . 2]" 1
488 1 61 ALA MB 1 65 LEU HB3 . . 5.500 5.159 4.823 5.465 . 0 0 "[ . 1 . 2]" 1
489 1 101 TYR HB2 1 102 PRO HD3 . . 5.500 4.790 4.661 4.938 . 0 0 "[ . 1 . 2]" 1
490 1 101 TYR HB3 1 102 PRO HD2 . . 5.500 2.555 2.282 2.924 . 0 0 "[ . 1 . 2]" 1
491 1 101 TYR HB3 1 102 PRO HD3 . . 5.500 3.793 3.529 4.080 . 0 0 "[ . 1 . 2]" 1
492 1 100 LYS H 1 101 TYR HB3 . . 5.500 5.591 5.519 5.667 0.167 7 0 "[ . 1 . 2]" 1
493 1 101 TYR HB2 1 102 PRO HD2 . . 5.500 3.983 3.736 4.294 . 0 0 "[ . 1 . 2]" 1
494 1 12 PHE HB2 1 13 THR H . . 5.500 4.030 3.738 4.213 . 0 0 "[ . 1 . 2]" 1
495 1 12 PHE HB3 1 13 THR H . . 5.430 2.841 2.460 3.111 . 0 0 "[ . 1 . 2]" 1
496 1 59 LYS HE3 1 60 ASP H . . 5.500 4.544 2.378 5.732 0.232 13 0 "[ . 1 . 2]" 1
497 1 59 LYS H 1 59 LYS HE3 . . 5.500 5.086 3.844 5.709 0.209 1 0 "[ . 1 . 2]" 1
498 1 63 ARG HD2 1 82 LEU MD2 . . 5.500 4.758 3.950 5.476 . 0 0 "[ . 1 . 2]" 1
499 1 106 ARG HD3 1 108 VAL MG2 . . 5.500 3.992 3.259 5.653 0.153 6 0 "[ . 1 . 2]" 1
500 1 12 PHE HB3 1 107 VAL MG1 . . 5.500 5.311 5.029 5.519 0.019 10 0 "[ . 1 . 2]" 1
501 1 106 ARG HA 1 106 ARG HD3 . . 5.500 4.246 2.278 5.041 . 0 0 "[ . 1 . 2]" 1
502 1 27 LYS HB2 1 27 LYS HE2 . . 4.580 3.273 2.198 4.563 . 0 0 "[ . 1 . 2]" 1
503 1 9 LEU HB2 1 10 GLU H . . 5.500 3.022 1.856 4.478 . 0 0 "[ . 1 . 2]" 1
504 1 59 LYS HE3 1 75 VAL MG1 . . 5.200 4.149 2.758 4.830 . 0 0 "[ . 1 . 2]" 1
505 1 36 ARG HD3 1 103 VAL MG2 . . 5.500 4.171 3.397 5.017 . 0 0 "[ . 1 . 2]" 1
506 1 36 ARG HD3 1 38 PHE QE . . 5.500 4.412 2.992 5.620 0.120 12 0 "[ . 1 . 2]" 1
507 1 106 ARG HD3 1 108 VAL MG1 . . 5.500 2.338 1.756 4.642 . 0 0 "[ . 1 . 2]" 1
508 1 63 ARG HD2 1 67 LYS HG3 . . 5.500 4.618 3.149 5.561 0.061 16 0 "[ . 1 . 2]" 1
509 1 67 LYS HB3 1 67 LYS HE2 . . 5.500 2.729 2.021 3.827 . 0 0 "[ . 1 . 2]" 1
510 1 24 ASP HB2 1 27 LYS HG2 . . 5.310 4.986 3.167 5.482 0.172 4 0 "[ . 1 . 2]" 1
511 1 59 LYS HA 1 60 ASP HB2 . . 5.500 4.769 4.548 5.520 0.020 18 0 "[ . 1 . 2]" 1
512 1 67 LYS HB2 1 67 LYS HE2 . . 4.930 3.891 3.030 4.842 . 0 0 "[ . 1 . 2]" 1
513 1 60 ASP HB3 1 75 VAL MG1 . . 5.500 5.059 4.639 5.516 0.016 18 0 "[ . 1 . 2]" 1
514 1 17 LEU MD1 1 30 TYR HB2 . . 5.300 2.439 2.028 3.163 . 0 0 "[ . 1 . 2]" 1
515 1 87 ILE HA 1 90 LEU HB2 . . 5.500 4.611 4.254 5.114 . 0 0 "[ . 1 . 2]" 1
516 1 14 ALA HA 1 17 LEU HB3 . . 4.950 2.652 2.221 3.074 . 0 0 "[ . 1 . 2]" 1
517 1 90 LEU HB3 1 91 ASN H . . 5.500 3.080 2.732 3.490 . 0 0 "[ . 1 . 2]" 1
518 1 27 LYS HA 1 27 LYS HE2 . . 5.500 5.121 4.676 5.516 0.016 15 0 "[ . 1 . 2]" 1
519 1 27 LYS HE2 1 27 LYS HG2 . . 4.100 3.379 2.369 3.782 . 0 0 "[ . 1 . 2]" 1
520 1 27 LYS HE2 1 27 LYS HG3 . . 3.940 2.685 2.261 3.156 . 0 0 "[ . 1 . 2]" 1
521 1 92 ASP HA 1 96 LYS HE3 . . 5.500 4.993 3.913 5.590 0.090 17 0 "[ . 1 . 2]" 1
522 1 93 TRP HA 1 96 LYS HE3 . . 5.500 4.578 2.125 5.422 . 0 0 "[ . 1 . 2]" 1
523 1 96 LYS HE3 1 96 LYS HG3 . . 4.050 2.667 2.400 3.142 . 0 0 "[ . 1 . 2]" 1
524 1 100 LYS HB3 1 100 LYS HE2 . . 4.600 4.511 3.567 4.783 0.183 2 0 "[ . 1 . 2]" 1
525 1 100 LYS HB2 1 100 LYS HE2 . . 5.390 4.036 3.191 4.704 . 0 0 "[ . 1 . 2]" 1
526 1 66 GLY HA2 1 90 LEU HB2 . . 5.500 3.278 2.929 3.926 . 0 0 "[ . 1 . 2]" 1
527 1 69 SER HA 1 70 LYS HB2 . . 5.500 4.437 4.031 5.272 . 0 0 "[ . 1 . 2]" 1
528 1 67 LYS HB3 1 68 MET H . . 5.500 3.920 3.494 4.370 . 0 0 "[ . 1 . 2]" 1
529 1 67 LYS HB2 1 68 MET H . . 5.500 2.871 2.329 3.682 . 0 0 "[ . 1 . 2]" 1
530 1 64 ALA HA 1 67 LYS HB3 . . 5.500 4.496 4.087 5.163 . 0 0 "[ . 1 . 2]" 1
531 1 85 LYS HB2 1 86 GLU H . . 5.500 3.756 3.498 4.331 . 0 0 "[ . 1 . 2]" 1
532 1 102 PRO HB2 1 103 VAL H . . 5.280 3.341 3.185 3.574 . 0 0 "[ . 1 . 2]" 1
533 1 37 VAL MG2 1 106 ARG HB3 . . 5.500 4.745 4.307 5.207 . 0 0 "[ . 1 . 2]" 1
534 1 106 ARG HB3 1 107 VAL MG1 . . 5.500 5.437 5.258 5.640 0.140 7 0 "[ . 1 . 2]" 1
535 1 106 ARG HB3 1 108 VAL MG2 . . 5.500 5.731 4.985 5.887 0.387 13 0 "[ . 1 . 2]" 1
536 1 44 LYS HB2 1 44 LYS HE3 . . 5.500 3.589 1.978 4.596 . 0 0 "[ . 1 . 2]" 1
537 1 44 LYS HB3 1 44 LYS HE3 . . 5.500 3.665 1.934 4.693 . 0 0 "[ . 1 . 2]" 1
538 1 41 THR HA 1 44 LYS HB3 . . 5.500 4.735 4.078 5.319 . 0 0 "[ . 1 . 2]" 1
539 1 43 GLY HA2 1 44 LYS HB2 . . 5.500 5.169 4.997 5.382 . 0 0 "[ . 1 . 2]" 1
540 1 37 VAL HB 1 105 GLY HA3 . . 5.500 3.251 2.091 3.689 . 0 0 "[ . 1 . 2]" 1
541 1 37 VAL HB 1 107 VAL MG1 . . 5.500 5.230 4.785 5.524 0.024 10 0 "[ . 1 . 2]" 1
542 1 36 ARG HB2 1 38 PHE QE . . 5.500 2.612 2.004 3.527 . 0 0 "[ . 1 . 2]" 1
543 1 37 VAL HB 1 105 GLY H . . 5.310 3.004 2.571 3.466 . 0 0 "[ . 1 . 2]" 1
544 1 37 VAL HB 1 38 PHE H . . 5.500 4.266 4.180 4.381 . 0 0 "[ . 1 . 2]" 1
545 1 37 VAL HB 1 106 ARG H . . 5.500 3.624 3.111 3.984 . 0 0 "[ . 1 . 2]" 1
546 1 93 TRP HA 1 96 LYS HB3 . . 5.500 4.182 3.890 4.504 . 0 0 "[ . 1 . 2]" 1
547 1 93 TRP HA 1 96 LYS HB2 . . 5.500 2.739 2.391 3.179 . 0 0 "[ . 1 . 2]" 1
548 1 68 MET H 1 68 MET HG2 . . 5.150 3.457 2.970 3.724 . 0 0 "[ . 1 . 2]" 1
549 1 67 LYS H 1 68 MET HG2 . . 5.500 5.147 4.432 5.538 0.038 16 0 "[ . 1 . 2]" 1
550 1 39 ASP HB3 1 102 PRO HB2 . . 5.500 4.715 4.082 5.508 0.008 9 0 "[ . 1 . 2]" 1
551 1 106 ARG HA 1 107 VAL HB . . 5.500 4.565 4.417 4.685 . 0 0 "[ . 1 . 2]" 1
552 1 37 VAL MG2 1 107 VAL HB . . 5.500 2.210 2.047 2.410 . 0 0 "[ . 1 . 2]" 1
553 1 67 LYS HA 1 68 MET HG2 . . 5.500 5.320 4.396 5.576 0.076 12 0 "[ . 1 . 2]" 1
554 1 102 PRO HB2 1 104 VAL MG1 . . 4.940 2.800 2.285 3.167 . 0 0 "[ . 1 . 2]" 1
555 1 32 ALA MB 1 37 VAL HB . . 5.500 4.570 4.268 5.065 . 0 0 "[ . 1 . 2]" 1
556 1 19 GLN H 1 19 GLN HG2 . . 5.090 3.739 3.401 4.339 . 0 0 "[ . 1 . 2]" 1
557 1 11 GLU H 1 11 GLU HG3 . . 5.430 4.455 4.350 4.555 . 0 0 "[ . 1 . 2]" 1
558 1 98 GLU HG2 1 103 VAL MG2 . . 5.500 4.114 3.146 5.205 . 0 0 "[ . 1 . 2]" 1
559 1 98 GLU HG3 1 103 VAL MG2 . . 5.500 5.156 4.448 5.645 0.145 5 0 "[ . 1 . 2]" 1
560 1 95 THR HA 1 98 GLU HG3 . . 5.500 3.438 2.568 4.599 . 0 0 "[ . 1 . 2]" 1
561 1 97 PHE HB2 1 100 LYS H . . 5.500 5.471 4.876 5.591 0.091 2 0 "[ . 1 . 2]" 1
562 1 83 THR H 1 86 GLU HG3 . . 5.500 2.788 2.029 4.277 . 0 0 "[ . 1 . 2]" 1
563 1 85 LYS HA 1 88 ASN HB3 . . 4.930 4.423 3.722 4.988 0.058 19 0 "[ . 1 . 2]" 1
564 1 10 GLU H 1 10 GLU HG3 . . 5.430 3.844 2.910 4.715 . 0 0 "[ . 1 . 2]" 1
565 1 10 GLU H 1 10 GLU HG2 . . 5.500 3.124 1.825 4.920 . 0 0 "[ . 1 . 2]" 1
566 1 99 ALA MB 1 100 LYS HB2 . . 5.500 4.159 3.339 4.802 . 0 0 "[ . 1 . 2]" 1
567 1 16 GLN H 1 16 GLN HG3 . . 5.040 3.344 2.422 3.949 . 0 0 "[ . 1 . 2]" 1
568 1 106 ARG HB3 1 107 VAL H . . 5.040 3.781 3.630 4.218 . 0 0 "[ . 1 . 2]" 1
569 1 80 GLU HG3 1 81 GLY H . . 5.370 3.332 2.101 4.636 . 0 0 "[ . 1 . 2]" 1
570 1 17 LEU MD1 1 20 TYR HB2 . . 5.500 2.791 2.189 3.651 . 0 0 "[ . 1 . 2]" 1
571 1 25 GLU HA 1 25 GLU HG3 . . 4.070 3.276 2.146 3.777 . 0 0 "[ . 1 . 2]" 1
572 1 11 GLU HG3 1 108 VAL MG2 . . 5.500 2.332 2.002 3.363 . 0 0 "[ . 1 . 2]" 1
573 1 94 GLU HA 1 97 PHE HB2 . . 5.500 3.323 2.593 5.333 . 0 0 "[ . 1 . 2]" 1
574 1 84 GLU HA 1 87 ILE HB . . 4.970 2.525 1.933 3.097 . 0 0 "[ . 1 . 2]" 1
575 1 80 GLU H 1 80 GLU HG3 . . 4.670 3.856 1.750 4.724 0.054 8 0 "[ . 1 . 2]" 1
576 1 72 GLU H 1 72 GLU HG2 . . 4.270 2.910 1.935 4.024 . 0 0 "[ . 1 . 2]" 1
577 1 73 GLU H 1 73 GLU HG3 . . 4.900 3.385 1.957 4.511 . 0 0 "[ . 1 . 2]" 1
578 1 59 LYS HB3 1 60 ASP H . . 5.500 3.646 2.113 4.229 . 0 0 "[ . 1 . 2]" 1
579 1 19 GLN H 1 20 TYR HB2 . . 5.500 4.124 3.620 4.501 . 0 0 "[ . 1 . 2]" 1
580 1 59 LYS HB2 1 75 VAL MG1 . . 5.220 3.487 2.119 4.055 . 0 0 "[ . 1 . 2]" 1
581 1 59 LYS HB3 1 75 VAL MG1 . . 5.390 2.773 2.051 4.277 . 0 0 "[ . 1 . 2]" 1
582 1 62 SER HA 1 65 LEU MD1 . . 5.500 2.368 1.824 3.082 . 0 0 "[ . 1 . 2]" 1
583 1 62 SER HA 1 65 LEU HB3 . . 5.500 4.436 3.960 5.113 . 0 0 "[ . 1 . 2]" 1
584 1 62 SER HA 1 90 LEU MD1 . . 5.060 2.066 1.850 2.489 . 0 0 "[ . 1 . 2]" 1
585 1 62 SER HA 1 79 LEU MD2 . . 5.430 3.907 3.342 5.548 0.118 19 0 "[ . 1 . 2]" 1
586 1 62 SER HA 1 65 LEU H . . 5.500 3.762 3.421 4.118 . 0 0 "[ . 1 . 2]" 1
587 1 62 SER HA 1 66 GLY H . . 5.500 4.765 4.342 5.493 . 0 0 "[ . 1 . 2]" 1
588 1 13 THR MG 1 109 SER HA . . 5.500 2.695 2.522 2.988 . 0 0 "[ . 1 . 2]" 1
589 1 65 LEU MD2 1 90 LEU HB3 . . 5.500 5.607 5.486 5.706 0.206 16 0 "[ . 1 . 2]" 1
590 1 65 LEU MD2 1 93 TRP HE1 . . 5.500 4.122 3.695 5.345 . 0 0 "[ . 1 . 2]" 1
591 1 33 ILE MD 1 93 TRP H . . 5.500 5.534 5.359 5.626 0.126 7 0 "[ . 1 . 2]" 1
592 1 33 ILE MD 1 94 GLU H . . 5.500 3.845 3.585 4.188 . 0 0 "[ . 1 . 2]" 1
593 1 33 ILE H 1 33 ILE MD . . 5.500 4.203 4.088 4.303 . 0 0 "[ . 1 . 2]" 1
594 1 33 ILE MD 1 97 PHE H . . 5.500 3.836 3.495 4.300 . 0 0 "[ . 1 . 2]" 1
595 1 33 ILE MD 1 94 GLU HA . . 4.750 2.375 2.036 2.939 . 0 0 "[ . 1 . 2]" 1
596 1 33 ILE MD 1 93 TRP HB2 . . 5.080 4.134 3.651 4.432 . 0 0 "[ . 1 . 2]" 1
597 1 31 VAL HB 1 33 ILE MD . . 5.410 4.893 4.312 5.582 0.172 12 0 "[ . 1 . 2]" 1
598 1 33 ILE MD 1 65 LEU MD1 . . 4.530 1.965 1.832 2.242 . 0 0 "[ . 1 . 2]" 1
599 1 63 ARG HA 1 66 GLY H . . 5.500 3.405 3.160 3.575 . 0 0 "[ . 1 . 2]" 1
600 1 63 ARG HA 1 67 LYS H . . 5.500 4.397 3.887 5.082 . 0 0 "[ . 1 . 2]" 1
601 1 63 ARG HA 1 63 ARG HD2 . . 5.500 4.473 4.313 4.916 . 0 0 "[ . 1 . 2]" 1
602 1 29 ILE HA 1 30 TYR H . . 4.340 2.234 2.137 2.388 . 0 0 "[ . 1 . 2]" 1
603 1 22 GLY H 1 29 ILE HA . . 5.500 4.112 3.606 4.673 . 0 0 "[ . 1 . 2]" 1
604 1 34 LYS H 1 90 LEU MD1 . . 5.500 3.928 2.817 4.391 . 0 0 "[ . 1 . 2]" 1
605 1 33 ILE MD 1 90 LEU MD1 . . 5.060 3.466 3.316 4.072 . 0 0 "[ . 1 . 2]" 1
606 1 66 GLY HA3 1 90 LEU MD1 . . 5.500 4.837 4.554 5.302 . 0 0 "[ . 1 . 2]" 1
607 1 66 GLY HA2 1 82 LEU MD1 . . 5.500 4.678 3.819 5.594 0.094 2 0 "[ . 1 . 2]" 1
608 1 66 GLY HA3 1 90 LEU HB3 . . 5.500 2.836 2.518 3.209 . 0 0 "[ . 1 . 2]" 1
609 1 66 GLY HA2 1 87 ILE HA . . 5.500 4.378 3.791 4.826 . 0 0 "[ . 1 . 2]" 1
610 1 66 GLY HA2 1 89 THR HB . . 5.500 2.122 1.873 2.457 . 0 0 "[ . 1 . 2]" 1
611 1 66 GLY HA3 1 89 THR HB . . 5.500 3.373 3.154 3.675 . 0 0 "[ . 1 . 2]" 1
612 1 30 TYR H 1 37 VAL MG1 . . 5.500 5.017 4.883 5.194 . 0 0 "[ . 1 . 2]" 1
613 1 76 SER HB3 1 77 PRO HD3 . . 5.500 4.562 3.382 4.950 . 0 0 "[ . 1 . 2]" 1
614 1 33 ILE HG12 1 38 PHE QD . . 5.500 4.876 4.523 5.294 . 0 0 "[ . 1 . 2]" 1
615 1 33 ILE HG13 1 61 ALA H . . 5.500 4.426 3.986 4.729 . 0 0 "[ . 1 . 2]" 1
616 1 33 ILE HG12 1 94 GLU HA . . 5.500 4.786 4.272 5.337 . 0 0 "[ . 1 . 2]" 1
617 1 33 ILE HG12 1 61 ALA MB . . 5.500 3.452 2.917 4.141 . 0 0 "[ . 1 . 2]" 1
618 1 33 ILE HG12 1 38 PHE QE . . 5.500 4.328 3.469 4.815 . 0 0 "[ . 1 . 2]" 1
619 1 29 ILE HG13 1 30 TYR H . . 5.500 4.860 4.467 5.459 . 0 0 "[ . 1 . 2]" 1
620 1 14 ALA H 1 107 VAL MG2 . . 5.130 2.900 2.699 3.220 . 0 0 "[ . 1 . 2]" 1
621 1 33 ILE MG 1 65 LEU MD1 . . 5.020 2.041 1.830 2.326 . 0 0 "[ . 1 . 2]" 1
622 1 33 ILE MG 1 94 GLU HB2 . . 4.980 3.865 2.033 4.296 . 0 0 "[ . 1 . 2]" 1
623 1 33 ILE MG 1 94 GLU HB3 . . 5.500 3.401 2.932 3.794 . 0 0 "[ . 1 . 2]" 1
624 1 33 ILE MG 1 34 LYS HB2 . . 4.970 2.789 2.231 3.409 . 0 0 "[ . 1 . 2]" 1
625 1 33 ILE MG 1 93 TRP HB2 . . 5.500 4.363 3.879 4.608 . 0 0 "[ . 1 . 2]" 1
626 1 33 ILE MG 1 98 GLU HG2 . . 5.500 5.409 4.779 5.634 0.134 5 0 "[ . 1 . 2]" 1
627 1 33 ILE MD 1 33 ILE MG . . 3.980 1.792 1.691 1.898 . 0 0 "[ . 1 . 2]" 1
628 1 33 ILE MG 1 94 GLU H . . 5.350 3.611 3.427 3.991 . 0 0 "[ . 1 . 2]" 1
629 1 33 ILE MG 1 34 LYS H . . 5.200 3.025 2.596 3.260 . 0 0 "[ . 1 . 2]" 1
630 1 60 ASP H 1 107 VAL MG2 . . 5.280 4.490 3.738 5.302 0.022 12 0 "[ . 1 . 2]" 1
631 1 22 GLY H 1 23 THR MG . . 5.500 4.587 3.804 5.602 0.102 15 0 "[ . 1 . 2]" 1
632 1 21 ASN HA 1 57 ALA MB . . 4.570 2.392 1.977 3.088 . 0 0 "[ . 1 . 2]" 1
633 1 57 ALA MB 1 58 GLY H . . 5.100 3.160 2.660 3.414 . 0 0 "[ . 1 . 2]" 1
634 1 57 ALA MB 1 59 LYS H . . 5.500 4.638 4.384 4.925 . 0 0 "[ . 1 . 2]" 1
635 1 35 GLY HA3 1 107 VAL HB . . 5.500 5.568 5.516 5.612 0.112 4 0 "[ . 1 . 2]" 1
636 1 83 THR MG 1 85 LYS H . . 5.180 3.247 2.013 4.728 . 0 0 "[ . 1 . 2]" 1
637 1 29 ILE HG12 1 41 THR MG . . 4.560 4.338 2.417 4.614 0.054 14 0 "[ . 1 . 2]" 1
638 1 22 GLY HA2 1 29 ILE MD . . 4.320 3.408 1.996 4.066 . 0 0 "[ . 1 . 2]" 1
639 1 29 ILE H 1 29 ILE MD . . 5.180 2.761 1.780 3.879 . 0 0 "[ . 1 . 2]" 1
640 1 29 ILE MD 1 48 GLY HA3 . . 4.840 2.562 1.741 3.544 . 0 0 "[ . 1 . 2]" 1
641 1 29 ILE MD 1 44 LYS HD2 . . 4.250 3.444 2.267 4.288 0.038 5 0 "[ . 1 . 2]" 1
642 1 29 ILE MD 1 44 LYS HB2 . . 4.910 2.638 2.131 3.669 . 0 0 "[ . 1 . 2]" 1
643 1 29 ILE MD 1 44 LYS HE3 . . 5.500 3.339 2.251 4.966 . 0 0 "[ . 1 . 2]" 1
644 1 9 LEU HA 1 9 LEU MD2 . . 3.980 3.251 2.049 4.067 0.087 5 0 "[ . 1 . 2]" 1
645 1 33 ILE MD 1 94 GLU HG2 . . 5.500 3.487 2.945 4.233 . 0 0 "[ . 1 . 2]" 1
646 1 33 ILE MD 1 94 GLU HG3 . . 5.500 3.928 2.557 4.285 . 0 0 "[ . 1 . 2]" 1
647 1 84 GLU HG2 1 88 ASN HD21 . . 5.500 3.759 2.175 5.157 . 0 0 "[ . 1 . 2]" 1
648 1 84 GLU H 1 84 GLU HG3 . . 5.330 3.765 2.193 4.531 . 0 0 "[ . 1 . 2]" 1
649 1 13 THR MG 1 108 VAL MG1 . . 4.330 4.245 2.287 4.453 0.123 17 0 "[ . 1 . 2]" 1
650 1 95 THR HA 1 97 PHE H . . 5.500 4.527 4.296 4.757 . 0 0 "[ . 1 . 2]" 1
651 1 32 ALA MB 1 35 GLY H . . 5.450 3.293 2.825 4.532 . 0 0 "[ . 1 . 2]" 1
652 1 32 ALA MB 1 60 ASP H . . 5.490 3.498 3.326 3.763 . 0 0 "[ . 1 . 2]" 1
653 1 14 ALA HA 1 107 VAL MG2 . . 5.090 2.251 2.102 2.425 . 0 0 "[ . 1 . 2]" 1
654 1 13 THR HB 1 107 VAL MG2 . . 5.500 4.923 4.689 5.127 . 0 0 "[ . 1 . 2]" 1
655 1 35 GLY HA3 1 107 VAL MG1 . . 5.320 3.074 2.967 3.202 . 0 0 "[ . 1 . 2]" 1
656 1 35 GLY HA2 1 107 VAL MG1 . . 5.500 1.808 1.724 1.989 . 0 0 "[ . 1 . 2]" 1
657 1 21 ASN HA 1 22 GLY HA2 . . 5.500 5.001 4.847 5.165 . 0 0 "[ . 1 . 2]" 1
658 1 9 LEU MD1 1 105 GLY HA3 . . 5.500 4.490 2.800 5.588 0.088 4 0 "[ . 1 . 2]" 1
659 1 17 LEU MD1 1 60 ASP H . . 5.390 4.845 4.019 5.464 0.074 11 0 "[ . 1 . 2]" 1
660 1 29 ILE HG13 1 41 THR HA . . 5.500 3.921 2.152 5.417 . 0 0 "[ . 1 . 2]" 1
661 1 29 ILE HB 1 41 THR HA . . 5.270 2.629 2.197 3.476 . 0 0 "[ . 1 . 2]" 1
662 1 35 GLY HA2 1 107 VAL MG2 . . 5.500 4.337 4.051 4.536 . 0 0 "[ . 1 . 2]" 1
663 1 106 ARG HG3 1 108 VAL MG1 . . 5.500 2.711 1.943 5.014 . 0 0 "[ . 1 . 2]" 1
664 1 10 GLU HA 1 106 ARG H . . 5.500 4.998 4.687 5.494 . 0 0 "[ . 1 . 2]" 1
665 1 31 VAL MG2 1 33 ILE MD . . 5.500 3.608 3.087 4.994 . 0 0 "[ . 1 . 2]" 1
666 1 33 ILE MD 1 96 LYS H . . 5.500 4.885 4.457 5.373 . 0 0 "[ . 1 . 2]" 1
667 1 33 ILE MD 1 95 THR H . . 5.500 5.046 4.693 5.512 0.012 18 0 "[ . 1 . 2]" 1
668 1 33 ILE MG 1 94 GLU HA . . 4.810 2.356 1.917 3.140 . 0 0 "[ . 1 . 2]" 1
669 1 14 ALA MB 1 107 VAL MG2 . . 5.010 2.629 2.256 2.912 . 0 0 "[ . 1 . 2]" 1
670 1 84 GLU HA 1 87 ILE MG . . 5.230 3.850 3.048 4.406 . 0 0 "[ . 1 . 2]" 1
671 1 84 GLU HA 1 87 ILE MD . . 4.990 3.152 2.288 4.716 . 0 0 "[ . 1 . 2]" 1
672 1 87 ILE H 1 87 ILE MD . . 5.170 3.632 3.430 3.784 . 0 0 "[ . 1 . 2]" 1
673 1 87 ILE MD 1 88 ASN H . . 5.500 4.667 4.371 4.850 . 0 0 "[ . 1 . 2]" 1
674 1 87 ILE HA 1 87 ILE MD . . 4.590 3.509 1.944 3.837 . 0 0 "[ . 1 . 2]" 1
675 1 67 LYS H 1 67 LYS HE3 . . 5.500 4.742 3.825 5.549 0.049 6 0 "[ . 1 . 2]" 1
676 1 17 LEU MD2 1 37 VAL MG1 . . 4.320 2.870 2.049 3.768 . 0 0 "[ . 1 . 2]" 1
677 1 17 LEU MD1 1 59 LYS HA . . 5.090 3.937 2.710 5.133 0.043 19 0 "[ . 1 . 2]" 1
678 1 12 PHE HB3 1 17 LEU MD2 . . 5.500 3.055 2.157 4.383 . 0 0 "[ . 1 . 2]" 1
679 1 12 PHE HB2 1 17 LEU MD2 . . 5.500 2.999 2.046 4.545 . 0 0 "[ . 1 . 2]" 1
680 1 12 PHE HB2 1 107 VAL MG1 . . 5.500 4.583 4.240 4.895 . 0 0 "[ . 1 . 2]" 1
681 1 12 PHE HB2 1 17 LEU HB2 . . 5.500 3.660 2.990 3.961 . 0 0 "[ . 1 . 2]" 1
682 1 38 PHE QE 1 103 VAL HB . . 5.500 4.566 2.072 5.246 . 0 0 "[ . 1 . 2]" 1
683 1 103 VAL H 1 104 VAL MG1 . . 5.500 4.409 4.101 4.677 . 0 0 "[ . 1 . 2]" 1
684 1 103 VAL H 1 104 VAL MG2 . . 5.500 5.442 5.134 5.509 0.009 2 0 "[ . 1 . 2]" 1
685 1 29 ILE MD 1 57 ALA MB . . 5.500 4.318 3.342 5.281 . 0 0 "[ . 1 . 2]" 1
686 1 9 LEU HB2 1 105 GLY HA3 . . 5.500 3.744 2.903 5.552 0.052 7 0 "[ . 1 . 2]" 1
687 1 9 LEU HB3 1 105 GLY HA3 . . 5.500 4.591 2.783 5.533 0.033 15 0 "[ . 1 . 2]" 1
688 1 79 LEU H 1 80 GLU HB2 . . 5.500 4.925 3.117 5.628 0.128 5 0 "[ . 1 . 2]" 1
689 1 14 ALA HA 1 18 SER H . . 5.500 4.255 3.703 4.729 . 0 0 "[ . 1 . 2]" 1
690 1 33 ILE MG 1 34 LYS HA . . 5.500 4.181 3.835 4.530 . 0 0 "[ . 1 . 2]" 1
691 1 34 LYS HA 1 35 GLY H . . 5.050 2.989 2.671 3.505 . 0 0 "[ . 1 . 2]" 1
692 1 34 LYS HA 1 79 LEU MD1 . . 5.300 4.475 3.381 5.364 0.064 14 0 "[ . 1 . 2]" 1
693 1 34 LYS HA 1 35 GLY HA3 . . 5.500 4.441 4.277 4.854 . 0 0 "[ . 1 . 2]" 1
694 1 33 ILE HG13 1 94 GLU HA . . 5.500 4.959 4.602 5.562 0.062 18 0 "[ . 1 . 2]" 1
695 1 79 LEU MD1 1 80 GLU H . . 5.500 5.168 3.985 5.520 0.020 16 0 "[ . 1 . 2]" 1
696 1 107 VAL HA 1 108 VAL MG1 . . 5.350 3.255 2.985 3.922 . 0 0 "[ . 1 . 2]" 1
697 1 13 THR HA 1 108 VAL MG1 . . 5.130 3.823 2.014 4.098 . 0 0 "[ . 1 . 2]" 1
698 1 13 THR MG 1 107 VAL MG1 . . 5.500 5.620 5.549 5.684 0.184 12 0 "[ . 1 . 2]" 1
699 1 11 GLU HG2 1 106 ARG HG3 . . 5.500 4.425 3.846 5.705 0.205 19 0 "[ . 1 . 2]" 1
700 1 27 LYS HA 1 28 PRO HG2 . . 5.500 4.616 4.213 5.053 . 0 0 "[ . 1 . 2]" 1
701 1 27 LYS HA 1 28 PRO HG3 . . 5.500 4.378 4.148 4.648 . 0 0 "[ . 1 . 2]" 1
702 1 106 ARG HA 1 107 VAL MG1 . . 5.500 3.969 3.819 4.084 . 0 0 "[ . 1 . 2]" 1
703 1 36 ARG HA 1 106 ARG HA . . 5.500 2.771 2.162 3.175 . 0 0 "[ . 1 . 2]" 1
704 1 107 VAL MG2 1 109 SER HB3 . . 5.410 4.230 3.296 5.302 . 0 0 "[ . 1 . 2]" 1
705 1 13 THR MG 1 109 SER HB3 . . 5.500 4.440 2.535 5.374 . 0 0 "[ . 1 . 2]" 1
706 1 37 VAL MG1 1 105 GLY HA2 . . 5.500 5.282 4.566 5.534 0.034 11 0 "[ . 1 . 2]" 1
707 1 37 VAL MG1 1 107 VAL HA . . 5.500 5.341 5.065 5.503 0.003 15 0 "[ . 1 . 2]" 1
708 1 37 VAL MG2 1 105 GLY HA3 . . 5.500 4.155 3.103 4.554 . 0 0 "[ . 1 . 2]" 1
709 1 107 VAL MG2 1 108 VAL HA . . 5.460 3.797 3.669 4.077 . 0 0 "[ . 1 . 2]" 1
710 1 29 ILE MD 1 41 THR HA . . 4.900 2.309 1.899 3.842 . 0 0 "[ . 1 . 2]" 1
711 1 22 GLY HA2 1 29 ILE HG13 . . 5.500 3.251 2.202 4.384 . 0 0 "[ . 1 . 2]" 1
712 1 13 THR H 1 16 GLN HB3 . . 5.500 3.606 3.192 3.937 . 0 0 "[ . 1 . 2]" 1
713 1 59 LYS HA 1 75 VAL MG1 . . 5.500 4.554 3.975 5.202 . 0 0 "[ . 1 . 2]" 1
714 1 13 THR HA 1 107 VAL MG2 . . 5.130 2.948 2.559 3.112 . 0 0 "[ . 1 . 2]" 1
715 1 22 GLY HA3 1 29 ILE MD . . 5.490 3.039 2.202 5.026 . 0 0 "[ . 1 . 2]" 1
716 1 31 VAL H 1 40 VAL MG1 . . 5.500 3.415 3.147 3.689 . 0 0 "[ . 1 . 2]" 1
717 1 40 VAL MG1 1 101 TYR HB2 . . 5.500 3.768 3.411 4.061 . 0 0 "[ . 1 . 2]" 1
718 1 38 PHE HB3 1 40 VAL MG1 . . 5.410 3.436 3.110 4.028 . 0 0 "[ . 1 . 2]" 1
719 1 72 GLU H 1 75 VAL MG2 . . 5.500 3.825 3.472 4.085 . 0 0 "[ . 1 . 2]" 1
720 1 13 THR HA 1 109 SER HA . . 5.500 4.159 3.995 4.315 . 0 0 "[ . 1 . 2]" 1
721 1 95 THR MG 1 96 LYS H . . 4.970 3.771 3.616 3.867 . 0 0 "[ . 1 . 2]" 1
722 1 67 LYS HE3 1 82 LEU MD1 . . 5.440 5.141 4.162 5.723 0.283 1 0 "[ . 1 . 2]" 1
723 1 67 LYS HE3 1 82 LEU MD2 . . 5.500 3.819 1.843 5.437 . 0 0 "[ . 1 . 2]" 1
724 1 67 LYS HE2 1 82 LEU MD2 . . 5.310 4.208 3.287 5.387 0.077 3 0 "[ . 1 . 2]" 1
725 1 67 LYS HA 1 67 LYS HE3 . . 5.500 2.964 2.202 4.731 . 0 0 "[ . 1 . 2]" 1
726 1 12 PHE HB2 1 107 VAL MG2 . . 5.500 2.839 2.517 3.196 . 0 0 "[ . 1 . 2]" 1
727 1 12 PHE HB2 1 37 VAL MG2 . . 5.500 2.625 2.153 2.921 . 0 0 "[ . 1 . 2]" 1
728 1 12 PHE HB3 1 37 VAL MG2 . . 5.500 3.869 3.402 4.173 . 0 0 "[ . 1 . 2]" 1
729 1 30 TYR HB2 1 37 VAL MG1 . . 4.510 3.082 2.812 3.316 . 0 0 "[ . 1 . 2]" 1
730 1 35 GLY HA2 1 107 VAL HB . . 5.500 4.180 4.023 4.436 . 0 0 "[ . 1 . 2]" 1
731 1 40 VAL MG1 1 101 TYR HA . . 5.500 4.783 4.204 5.089 . 0 0 "[ . 1 . 2]" 1
732 1 38 PHE QD 1 101 TYR HB3 . . 5.500 3.457 2.839 4.153 . 0 0 "[ . 1 . 2]" 1
733 1 38 PHE HB3 1 101 TYR HB2 . . 5.500 2.383 2.097 3.094 . 0 0 "[ . 1 . 2]" 1
734 1 38 PHE HB2 1 101 TYR HB2 . . 5.500 3.661 3.128 4.394 . 0 0 "[ . 1 . 2]" 1
735 1 38 PHE HB3 1 101 TYR HB3 . . 5.000 2.274 1.922 2.662 . 0 0 "[ . 1 . 2]" 1
736 1 100 LYS HA 1 100 LYS HE2 . . 5.500 4.170 1.779 5.581 0.081 7 0 "[ . 1 . 2]" 1
737 1 33 ILE MD 1 97 PHE HB2 . . 5.500 2.454 2.043 3.638 . 0 0 "[ . 1 . 2]" 1
738 1 40 VAL MG2 1 47 TYR HB2 . . 5.460 2.806 2.581 3.094 . 0 0 "[ . 1 . 2]" 1
739 1 29 ILE MD 1 47 TYR HB3 . . 5.500 4.718 3.379 5.544 0.044 3 0 "[ . 1 . 2]" 1
740 1 47 TYR HB2 1 57 ALA MB . . 5.500 3.552 3.202 4.072 . 0 0 "[ . 1 . 2]" 1
741 1 76 SER HA 1 77 PRO HG3 . . 5.500 4.495 4.372 4.575 . 0 0 "[ . 1 . 2]" 1
742 1 76 SER HA 1 77 PRO HG2 . . 5.500 4.585 4.375 4.821 . 0 0 "[ . 1 . 2]" 1
743 1 60 ASP HB3 1 77 PRO HG3 . . 5.500 3.886 3.116 4.726 . 0 0 "[ . 1 . 2]" 1
744 1 33 ILE MD 1 90 LEU MD2 . . 5.500 5.620 5.508 5.723 0.223 1 0 "[ . 1 . 2]" 1
745 1 29 ILE MG 1 30 TYR H . . 4.710 2.537 2.366 2.804 . 0 0 "[ . 1 . 2]" 1
746 1 29 ILE MG 1 49 SER H . . 5.500 5.227 4.815 5.546 0.046 12 0 "[ . 1 . 2]" 1
747 1 22 GLY H 1 29 ILE MG . . 5.500 4.003 3.416 4.609 . 0 0 "[ . 1 . 2]" 1
748 1 21 ASN HA 1 29 ILE MG . . 5.480 2.937 2.207 4.427 . 0 0 "[ . 1 . 2]" 1
749 1 20 TYR HA 1 29 ILE MG . . 5.480 5.132 4.595 5.521 0.041 20 0 "[ . 1 . 2]" 1
750 1 22 GLY HA3 1 29 ILE MG . . 5.500 3.364 2.795 4.228 . 0 0 "[ . 1 . 2]" 1
751 1 29 ILE MG 1 57 ALA HA . . 5.190 2.749 2.339 3.683 . 0 0 "[ . 1 . 2]" 1
752 1 29 ILE MG 1 41 THR HA . . 5.500 4.140 3.677 4.812 . 0 0 "[ . 1 . 2]" 1
753 1 29 ILE MG 1 47 TYR HB2 . . 5.060 2.445 2.097 3.063 . 0 0 "[ . 1 . 2]" 1
754 1 29 ILE MG 1 47 TYR HB3 . . 5.240 2.430 1.962 3.329 . 0 0 "[ . 1 . 2]" 1
755 1 29 ILE MG 1 57 ALA MB . . 4.000 2.092 1.875 2.386 . 0 0 "[ . 1 . 2]" 1
756 1 29 ILE MG 1 40 VAL MG2 . . 4.250 1.920 1.779 2.072 . 0 0 "[ . 1 . 2]" 1
757 1 40 VAL MG2 1 57 ALA MB . . 5.500 3.622 3.170 4.017 . 0 0 "[ . 1 . 2]" 1
758 1 17 LEU MD2 1 30 TYR HB2 . . 4.540 3.339 2.577 4.087 . 0 0 "[ . 1 . 2]" 1
759 1 67 LYS HE2 1 69 SER HB2 . . 5.500 5.219 4.068 5.577 0.077 4 0 "[ . 1 . 2]" 1
760 1 67 LYS HB3 1 67 LYS HE3 . . 5.500 2.703 2.042 3.832 . 0 0 "[ . 1 . 2]" 1
761 1 17 LEU MD2 1 31 VAL H . . 5.500 4.842 4.543 5.236 . 0 0 "[ . 1 . 2]" 1
762 1 34 LYS HB2 1 79 LEU MD1 . . 5.500 5.005 3.524 5.577 0.077 3 0 "[ . 1 . 2]" 1
763 1 29 ILE HB 1 40 VAL MG2 . . 5.040 2.193 1.961 2.551 . 0 0 "[ . 1 . 2]" 1
764 1 31 VAL HB 1 40 VAL MG1 . . 4.660 3.660 2.520 4.324 . 0 0 "[ . 1 . 2]" 1
765 1 40 VAL MG1 1 101 TYR HB3 . . 5.500 3.248 2.848 3.498 . 0 0 "[ . 1 . 2]" 1
766 1 38 PHE HB2 1 40 VAL MG1 . . 5.410 3.131 2.675 3.469 . 0 0 "[ . 1 . 2]" 1
767 1 31 VAL MG2 1 40 VAL MG1 . . 5.470 2.712 1.908 3.959 . 0 0 "[ . 1 . 2]" 1
768 1 31 VAL MG1 1 40 VAL MG1 . . 4.860 2.428 1.877 3.742 . 0 0 "[ . 1 . 2]" 1
769 1 40 VAL MG1 1 101 TYR H . . 5.500 5.413 5.105 5.545 0.045 12 0 "[ . 1 . 2]" 1
770 1 55 MET HG3 1 70 LYS HB2 . . 4.790 3.881 3.359 4.750 . 0 0 "[ . 1 . 2]" 1
771 1 63 ARG H 1 79 LEU MD2 . . 5.490 3.710 2.720 5.595 0.105 19 0 "[ . 1 . 2]" 1
772 1 85 LYS HD2 1 86 GLU HG3 . . 5.500 3.915 2.668 4.924 . 0 0 "[ . 1 . 2]" 1
773 1 68 MET HG2 1 89 THR MG . . 4.080 2.623 1.931 3.411 . 0 0 "[ . 1 . 2]" 1
774 1 30 TYR HA 1 40 VAL MG1 . . 5.500 3.908 3.644 4.201 . 0 0 "[ . 1 . 2]" 1
775 1 30 TYR HA 1 37 VAL MG1 . . 5.500 3.549 3.289 3.786 . 0 0 "[ . 1 . 2]" 1
776 1 17 LEU MD2 1 30 TYR HA . . 5.500 5.191 4.707 5.575 0.075 8 0 "[ . 1 . 2]" 1
777 1 30 TYR HA 1 40 VAL MG2 . . 5.500 2.501 2.067 2.780 . 0 0 "[ . 1 . 2]" 1
778 1 30 TYR HA 1 31 VAL HB . . 5.500 5.069 4.460 5.608 0.108 4 0 "[ . 1 . 2]" 1
779 1 30 TYR HA 1 39 ASP HA . . 5.500 2.825 2.510 3.230 . 0 0 "[ . 1 . 2]" 1
780 1 101 TYR H 1 102 PRO HD3 . . 5.500 4.776 4.640 4.903 . 0 0 "[ . 1 . 2]" 1
781 1 39 ASP H 1 102 PRO HD3 . . 5.500 4.675 4.385 5.323 . 0 0 "[ . 1 . 2]" 1
782 1 102 PRO HD3 1 103 VAL H . . 5.500 5.554 5.464 5.584 0.084 1 0 "[ . 1 . 2]" 1
783 1 96 LYS HA 1 99 ALA H . . 5.460 3.852 3.440 4.139 . 0 0 "[ . 1 . 2]" 1
784 1 12 PHE HB3 1 17 LEU HB3 . . 5.500 4.330 3.864 4.782 . 0 0 "[ . 1 . 2]" 1
785 1 12 PHE HB2 1 17 LEU HB3 . . 5.500 5.280 4.541 5.525 0.025 17 0 "[ . 1 . 2]" 1
786 1 12 PHE HB3 1 17 LEU HB2 . . 5.500 2.628 2.163 3.119 . 0 0 "[ . 1 . 2]" 1
787 1 29 ILE MD 1 44 LYS HA . . 4.580 2.770 2.008 3.845 . 0 0 "[ . 1 . 2]" 1
788 1 38 PHE QD 1 103 VAL HA . . 5.500 3.349 1.842 4.092 . 0 0 "[ . 1 . 2]" 1
789 1 64 ALA MB 1 65 LEU MD2 . . 5.500 3.762 3.430 4.049 . 0 0 "[ . 1 . 2]" 1
790 1 61 ALA HA 1 64 ALA MB . . 5.500 2.869 2.386 3.324 . 0 0 "[ . 1 . 2]" 1
791 1 61 ALA HA 1 75 VAL HA . . 5.500 3.243 2.646 3.926 . 0 0 "[ . 1 . 2]" 1
792 1 10 GLU H 1 105 GLY HA2 . . 5.500 2.848 1.960 3.571 . 0 0 "[ . 1 . 2]" 1
793 1 82 LEU HA 1 83 THR MG . . 4.550 3.739 3.194 4.796 0.246 5 0 "[ . 1 . 2]" 1
794 1 29 ILE MD 1 47 TYR HB2 . . 5.500 3.943 2.747 4.793 . 0 0 "[ . 1 . 2]" 1
795 1 46 PHE HB3 1 47 TYR HB2 . . 5.500 5.430 5.290 5.524 0.024 4 0 "[ . 1 . 2]" 1
796 1 47 TYR HB3 1 57 ALA MB . . 5.500 2.232 1.900 2.756 . 0 0 "[ . 1 . 2]" 1
797 1 90 LEU MD2 1 91 ASN HA . . 5.500 4.031 3.070 4.327 . 0 0 "[ . 1 . 2]" 1
798 1 65 LEU MD1 1 90 LEU MD2 . . 5.500 3.994 3.473 4.201 . 0 0 "[ . 1 . 2]" 1
799 1 9 LEU MD1 1 105 GLY HA2 . . 5.500 3.571 2.118 5.228 . 0 0 "[ . 1 . 2]" 1
800 1 9 LEU HB3 1 105 GLY HA2 . . 5.500 3.470 1.903 4.606 . 0 0 "[ . 1 . 2]" 1
801 1 9 LEU HB2 1 105 GLY HA2 . . 5.500 2.633 1.834 4.328 . 0 0 "[ . 1 . 2]" 1
802 1 9 LEU HA 1 105 GLY HA3 . . 5.500 4.170 2.665 5.220 . 0 0 "[ . 1 . 2]" 1
803 1 9 LEU MD2 1 105 GLY HA3 . . 4.800 4.031 2.710 4.887 0.087 6 0 "[ . 1 . 2]" 1
804 1 65 LEU MD1 1 90 LEU HA . . 5.500 3.379 3.155 3.608 . 0 0 "[ . 1 . 2]" 1
805 1 36 ARG HA 1 106 ARG HB3 . . 5.500 4.532 3.638 5.649 0.149 12 0 "[ . 1 . 2]" 1
806 1 29 ILE MD 1 48 GLY HA2 . . 5.230 3.629 2.506 4.688 . 0 0 "[ . 1 . 2]" 1
807 1 44 LYS HG2 1 48 GLY HA2 . . 5.500 4.711 3.523 5.380 . 0 0 "[ . 1 . 2]" 1
808 1 44 LYS HG3 1 48 GLY HA2 . . 5.500 4.550 3.788 5.544 0.044 7 0 "[ . 1 . 2]" 1
809 1 29 ILE HG13 1 48 GLY HA2 . . 5.500 4.476 2.763 5.572 0.072 4 0 "[ . 1 . 2]" 1
810 1 29 ILE HG13 1 48 GLY HA3 . . 5.500 3.612 2.705 4.765 . 0 0 "[ . 1 . 2]" 1
811 1 48 GLY HA2 1 50 GLY H . . 5.500 3.952 3.143 5.510 0.010 12 0 "[ . 1 . 2]" 1
812 1 48 GLY HA3 1 50 GLY H . . 5.500 4.607 3.903 5.575 0.075 15 0 "[ . 1 . 2]" 1
813 1 36 ARG HB2 1 38 PHE QD . . 5.500 4.076 3.444 4.481 . 0 0 "[ . 1 . 2]" 1
814 1 66 GLY H 1 90 LEU HA . . 5.500 4.172 3.755 4.501 . 0 0 "[ . 1 . 2]" 1
815 1 54 SER HB3 1 55 MET HG3 . . 5.500 5.506 5.093 5.718 0.218 2 0 "[ . 1 . 2]" 1
816 1 65 LEU MD2 1 89 THR MG . . 5.500 4.817 4.489 5.504 0.004 5 0 "[ . 1 . 2]" 1
817 1 86 GLU HA 1 89 THR MG . . 5.480 4.425 3.905 5.298 . 0 0 "[ . 1 . 2]" 1
818 1 68 MET HA 1 89 THR MG . . 5.500 4.355 3.545 5.239 . 0 0 "[ . 1 . 2]" 1
819 1 55 MET HG3 1 70 LYS HG3 . . 5.500 4.939 4.147 5.578 0.078 11 0 "[ . 1 . 2]" 1
820 1 55 MET HG2 1 70 LYS HG3 . . 5.500 5.236 3.741 5.625 0.125 16 0 "[ . 1 . 2]" 1
821 1 55 MET HG3 1 70 LYS HD3 . . 5.500 4.941 3.502 5.614 0.114 6 0 "[ . 1 . 2]" 1
822 1 79 LEU HA 1 82 LEU MD1 . . 4.660 2.369 1.777 3.189 . 0 0 "[ . 1 . 2]" 1
823 1 16 GLN HA 1 16 GLN HE22 . . 5.500 5.151 4.308 5.660 0.160 8 0 "[ . 1 . 2]" 1
824 1 16 GLN HA 1 19 GLN H . . 5.500 4.143 3.529 5.243 . 0 0 "[ . 1 . 2]" 1
825 1 24 ASP HA 1 25 GLU HA . . 5.500 4.346 4.055 4.552 . 0 0 "[ . 1 . 2]" 1
826 1 29 ILE MD 1 44 LYS HG2 . . 4.810 3.213 2.206 3.701 . 0 0 "[ . 1 . 2]" 1
827 1 29 ILE MD 1 44 LYS HG3 . . 5.110 2.076 1.767 2.691 . 0 0 "[ . 1 . 2]" 1
828 1 9 LEU MD2 1 10 GLU H . . 4.830 3.559 2.603 4.271 . 0 0 "[ . 1 . 2]" 1
829 1 52 ASP HA 1 53 TYR H . . 5.090 3.423 3.336 3.555 . 0 0 "[ . 1 . 2]" 1
830 1 10 GLU HB2 1 105 GLY HA3 . . 5.500 4.118 2.235 5.511 0.011 12 0 "[ . 1 . 2]" 1
831 1 10 GLU HG2 1 11 GLU H . . 5.500 4.402 2.532 5.270 . 0 0 "[ . 1 . 2]" 1
832 1 9 LEU MD2 1 10 GLU HG2 . . 5.500 5.350 4.523 5.696 0.196 12 0 "[ . 1 . 2]" 1
833 1 11 GLU HG2 1 12 PHE HB3 . . 5.500 5.510 5.248 5.586 0.086 13 0 "[ . 1 . 2]" 1
834 1 13 THR MG 1 16 GLN HG3 . . 5.500 5.100 4.063 5.607 0.107 10 0 "[ . 1 . 2]" 1
835 1 15 GLU HB2 1 16 GLN HG3 . . 5.500 4.377 2.973 5.087 . 0 0 "[ . 1 . 2]" 1
836 1 15 GLU HB3 1 16 GLN HG3 . . 5.500 4.991 2.950 5.566 0.066 1 0 "[ . 1 . 2]" 1
837 1 38 PHE QD 1 103 VAL HB . . 5.500 4.704 2.498 5.474 . 0 0 "[ . 1 . 2]" 1
838 1 103 VAL MG1 1 104 VAL HA . . 5.500 4.186 3.805 5.512 0.012 9 0 "[ . 1 . 2]" 1
839 1 36 ARG HA 1 103 VAL MG1 . . 5.500 3.536 2.817 5.126 . 0 0 "[ . 1 . 2]" 1
840 1 25 GLU HA 1 27 LYS H . . 5.250 4.889 4.006 5.361 0.111 14 0 "[ . 1 . 2]" 1
841 1 25 GLU HA 1 26 SER H . . 5.120 2.712 2.039 3.512 . 0 0 "[ . 1 . 2]" 1
842 1 15 GLU HB3 1 16 GLN H . . 5.050 3.692 2.625 3.976 . 0 0 "[ . 1 . 2]" 1
843 1 79 LEU HA 1 82 LEU HG . . 5.500 4.062 2.941 5.403 . 0 0 "[ . 1 . 2]" 1
844 1 82 LEU HG 1 83 THR H . . 5.500 4.822 3.838 5.219 . 0 0 "[ . 1 . 2]" 1
845 1 29 ILE MD 1 40 VAL H . . 5.500 5.176 4.827 5.557 0.057 18 0 "[ . 1 . 2]" 1
846 1 29 ILE H 1 40 VAL MG2 . . 5.500 4.216 3.962 4.528 . 0 0 "[ . 1 . 2]" 1
847 1 108 VAL HB 1 109 SER HA . . 5.500 4.499 3.892 5.545 0.045 14 0 "[ . 1 . 2]" 1
848 1 108 VAL MG1 1 109 SER HB3 . . 5.500 5.622 5.429 5.720 0.220 11 0 "[ . 1 . 2]" 1
849 1 12 PHE HB3 1 108 VAL MG1 . . 5.500 5.617 4.981 5.753 0.253 4 0 "[ . 1 . 2]" 1
850 1 12 PHE HB2 1 108 VAL MG1 . . 5.500 4.910 4.698 5.104 . 0 0 "[ . 1 . 2]" 1
851 1 108 VAL H 1 108 VAL MG1 . . 4.080 2.508 2.278 2.679 . 0 0 "[ . 1 . 2]" 1
852 1 14 ALA H 1 108 VAL MG1 . . 5.500 5.313 3.645 5.569 0.069 18 0 "[ . 1 . 2]" 1
853 1 108 VAL MG1 1 109 SER H . . 5.130 3.824 3.578 4.102 . 0 0 "[ . 1 . 2]" 1
854 1 11 GLU H 1 108 VAL MG1 . . 5.500 5.715 5.570 5.794 0.294 11 0 "[ . 1 . 2]" 1
855 1 17 LEU MD2 1 107 VAL MG1 . . 3.860 3.598 2.861 3.941 0.081 12 0 "[ . 1 . 2]" 1
856 1 37 VAL H 1 107 VAL MG1 . . 5.500 4.649 4.255 4.962 . 0 0 "[ . 1 . 2]" 1
857 1 60 ASP H 1 107 VAL MG1 . . 5.500 4.485 3.824 5.351 . 0 0 "[ . 1 . 2]" 1
858 1 12 PHE QD 1 37 VAL MG1 . . 5.500 2.921 2.537 3.324 . 0 0 "[ . 1 . 2]" 1
859 1 39 ASP HB2 1 102 PRO HG3 . . 5.500 4.698 3.964 5.500 0.000 9 0 "[ . 1 . 2]" 1
860 1 39 ASP HB2 1 102 PRO HG2 . . 5.500 3.418 2.698 4.006 . 0 0 "[ . 1 . 2]" 1
861 1 102 PRO HG3 1 104 VAL MG2 . . 5.500 5.507 5.028 5.570 0.070 19 0 "[ . 1 . 2]" 1
862 1 102 PRO HG2 1 104 VAL MG2 . . 5.500 4.116 3.619 4.246 . 0 0 "[ . 1 . 2]" 1
863 1 101 TYR HA 1 102 PRO HD2 . . 5.500 2.331 2.124 2.502 . 0 0 "[ . 1 . 2]" 1
864 1 29 ILE MD 1 41 THR H . . 5.500 4.501 4.257 5.431 . 0 0 "[ . 1 . 2]" 1
865 1 40 VAL MG2 1 41 THR HA . . 5.500 3.823 3.682 4.021 . 0 0 "[ . 1 . 2]" 1
866 1 29 ILE HG12 1 41 THR HA . . 5.500 4.087 2.324 5.137 . 0 0 "[ . 1 . 2]" 1
867 1 41 THR HA 1 44 LYS HG3 . . 5.500 4.225 3.785 4.957 . 0 0 "[ . 1 . 2]" 1
868 1 63 ARG HB3 1 64 ALA H . . 5.500 3.000 2.666 4.076 . 0 0 "[ . 1 . 2]" 1
869 1 12 PHE QD 1 17 LEU MD2 . . 5.500 3.603 2.762 4.773 . 0 0 "[ . 1 . 2]" 1
870 1 12 PHE QE 1 17 LEU MD2 . . 5.500 4.527 3.557 5.539 0.039 7 0 "[ . 1 . 2]" 1
871 1 71 ASN HA 1 72 GLU HB2 . . 5.500 4.927 3.790 5.546 0.046 8 0 "[ . 1 . 2]" 1
872 1 57 ALA HA 1 58 GLY HA2 . . 5.500 4.351 4.186 4.502 . 0 0 "[ . 1 . 2]" 1
873 1 57 ALA HA 1 58 GLY HA3 . . 5.500 4.594 4.320 5.039 . 0 0 "[ . 1 . 2]" 1
874 1 31 VAL HA 1 57 ALA HA . . 5.500 3.973 2.644 4.529 . 0 0 "[ . 1 . 2]" 1
875 1 103 VAL HA 1 104 VAL HA . . 5.500 4.311 4.192 4.383 . 0 0 "[ . 1 . 2]" 1
876 1 37 VAL H 1 106 ARG HB3 . . 5.500 4.847 4.093 5.495 . 0 0 "[ . 1 . 2]" 1
877 1 38 PHE QD 1 101 TYR HB2 . . 5.500 2.710 1.960 3.774 . 0 0 "[ . 1 . 2]" 1
878 1 38 PHE QE 1 101 TYR HB2 . . 5.500 4.434 3.960 5.175 . 0 0 "[ . 1 . 2]" 1
879 1 33 ILE H 1 36 ARG HB2 . . 5.500 3.277 2.865 4.649 . 0 0 "[ . 1 . 2]" 1
880 1 37 VAL HB 1 106 ARG HA . . 5.500 3.687 3.055 4.266 . 0 0 "[ . 1 . 2]" 1
881 1 37 VAL HB 1 105 GLY HA2 . . 5.500 4.300 3.615 4.558 . 0 0 "[ . 1 . 2]" 1
882 1 36 ARG HA 1 37 VAL HB . . 5.500 4.558 4.396 4.735 . 0 0 "[ . 1 . 2]" 1
883 1 65 LEU HA 1 90 LEU HB3 . . 5.500 5.571 5.506 5.645 0.145 9 0 "[ . 1 . 2]" 1
884 1 12 PHE QD 1 104 VAL MG2 . . 5.500 4.390 3.781 5.562 0.062 7 0 "[ . 1 . 2]" 1
885 1 12 PHE QE 1 104 VAL MG2 . . 5.500 3.061 2.209 4.028 . 0 0 "[ . 1 . 2]" 1
886 1 37 VAL MG1 1 103 VAL HA . . 5.500 4.713 4.435 5.106 . 0 0 "[ . 1 . 2]" 1
887 1 40 VAL MG1 1 101 TYR QE . . 5.130 2.974 2.798 3.220 . 0 0 "[ . 1 . 2]" 1
888 1 40 VAL MG1 1 101 TYR QD . . 4.960 2.891 2.460 3.098 . 0 0 "[ . 1 . 2]" 1
889 1 40 VAL MG2 1 47 TYR QD . . 5.470 2.988 2.785 3.196 . 0 0 "[ . 1 . 2]" 1
890 1 40 VAL MG2 1 47 TYR QE . . 5.500 3.867 3.694 4.204 . 0 0 "[ . 1 . 2]" 1
891 1 40 VAL MG2 1 101 TYR QD . . 5.500 4.929 4.710 5.176 . 0 0 "[ . 1 . 2]" 1
892 1 30 TYR H 1 40 VAL MG2 . . 5.500 3.475 3.113 3.701 . 0 0 "[ . 1 . 2]" 1
893 1 11 GLU HG2 1 106 ARG HG2 . . 5.500 5.103 4.623 5.530 0.030 5 0 "[ . 1 . 2]" 1
894 1 11 GLU HG3 1 12 PHE HB3 . . 5.500 5.694 5.640 5.778 0.278 19 0 "[ . 1 . 2]" 1
895 1 67 LYS HB2 1 68 MET HB2 . . 5.420 5.226 5.044 5.367 . 0 0 "[ . 1 . 2]" 1
896 1 12 PHE HA 1 16 GLN HB3 . . 5.500 4.556 4.091 5.204 . 0 0 "[ . 1 . 2]" 1
897 1 12 PHE HB2 1 17 LEU HA . . 5.500 4.903 4.238 5.436 . 0 0 "[ . 1 . 2]" 1
898 1 13 THR MG 1 16 GLN HB3 . . 5.500 5.521 5.308 5.606 0.106 2 0 "[ . 1 . 2]" 1
899 1 40 VAL HA 1 41 THR H . . 5.310 2.986 2.914 3.082 . 0 0 "[ . 1 . 2]" 1
900 1 40 VAL HA 1 43 GLY H . . 5.200 3.116 2.777 3.451 . 0 0 "[ . 1 . 2]" 1
901 1 40 VAL HA 1 101 TYR QD . . 5.500 2.910 2.211 4.050 . 0 0 "[ . 1 . 2]" 1
902 1 40 VAL HA 1 101 TYR QE . . 5.500 3.272 2.509 4.410 . 0 0 "[ . 1 . 2]" 1
903 1 17 LEU MD2 1 20 TYR HB2 . . 5.500 4.095 3.182 4.622 . 0 0 "[ . 1 . 2]" 1
904 1 20 TYR HB2 1 29 ILE MG . . 5.500 5.229 4.769 5.525 0.025 12 0 "[ . 1 . 2]" 1
905 1 17 LEU MD2 1 20 TYR HB3 . . 5.500 5.140 4.476 5.598 0.098 19 0 "[ . 1 . 2]" 1
906 1 15 GLU H 1 15 GLU HG2 . . 4.750 3.186 2.002 4.333 . 0 0 "[ . 1 . 2]" 1
907 1 15 GLU HG2 1 16 GLN H . . 5.500 4.715 2.735 5.133 . 0 0 "[ . 1 . 2]" 1
908 1 24 ASP HA 1 25 GLU HG3 . . 5.500 4.404 3.125 5.702 0.202 3 0 "[ . 1 . 2]" 1
909 1 26 SER HA 1 27 LYS HA . . 5.500 4.572 4.142 5.312 . 0 0 "[ . 1 . 2]" 1
910 1 25 GLU H 1 26 SER HB3 . . 5.500 5.609 5.470 5.912 0.412 18 0 "[ . 1 . 2]" 1
911 1 78 SER HB3 1 79 LEU H . . 5.500 3.411 1.834 4.264 . 0 0 "[ . 1 . 2]" 1
912 1 76 SER HB3 1 78 SER HB3 . . 5.500 4.313 3.232 5.617 0.117 19 0 "[ . 1 . 2]" 1
913 1 59 LYS HB2 1 61 ALA MB . . 5.500 4.827 3.043 5.569 0.069 17 0 "[ . 1 . 2]" 1
914 1 59 LYS HB3 1 61 ALA MB . . 5.500 3.814 2.868 5.536 0.036 3 0 "[ . 1 . 2]" 1
915 1 59 LYS HB2 1 59 LYS HE3 . . 5.500 2.890 1.902 4.716 . 0 0 "[ . 1 . 2]" 1
916 1 63 ARG HB3 1 79 LEU MD2 . . 5.500 4.820 3.609 5.599 0.099 11 0 "[ . 1 . 2]" 1
917 1 34 LYS HE2 1 79 LEU MD2 . . 5.500 4.097 2.443 5.582 0.082 13 0 "[ . 1 . 2]" 1
918 1 63 ARG HA 1 79 LEU MD2 . . 4.610 3.456 2.309 4.643 0.033 9 0 "[ . 1 . 2]" 1
919 1 34 LYS HA 1 79 LEU MD2 . . 5.460 3.938 1.897 5.534 0.074 12 0 "[ . 1 . 2]" 1
920 1 33 ILE MD 1 94 GLU HB3 . . 5.500 4.267 3.852 4.862 . 0 0 "[ . 1 . 2]" 1
921 1 33 ILE MD 1 94 GLU HB2 . . 5.500 4.681 3.043 5.303 . 0 0 "[ . 1 . 2]" 1
922 1 79 LEU MD1 1 91 ASN H . . 5.500 5.580 5.435 5.736 0.236 19 0 "[ . 1 . 2]" 1
923 1 51 GLY HA2 1 52 ASP HB2 . . 5.500 4.991 4.509 5.659 0.159 18 0 "[ . 1 . 2]" 1
924 1 22 GLY HA2 1 29 ILE HG12 . . 5.500 3.550 2.164 4.550 . 0 0 "[ . 1 . 2]" 1
925 1 49 SER H 1 50 GLY HA2 . . 5.500 4.511 3.889 5.398 . 0 0 "[ . 1 . 2]" 1
926 1 52 ASP HB3 1 53 TYR QD . . 5.500 3.311 2.667 5.065 . 0 0 "[ . 1 . 2]" 1
927 1 52 ASP HB2 1 53 TYR QD . . 5.500 4.622 2.838 5.120 . 0 0 "[ . 1 . 2]" 1
928 1 29 ILE HG13 1 40 VAL MG2 . . 5.500 4.489 3.708 4.726 . 0 0 "[ . 1 . 2]" 1
929 1 78 SER HA 1 79 LEU HB3 . . 5.250 5.318 4.653 5.565 0.315 12 0 "[ . 1 . 2]" 1
930 1 29 ILE MD 1 30 TYR H . . 5.500 5.008 4.149 5.261 . 0 0 "[ . 1 . 2]" 1
931 1 29 ILE MD 1 44 LYS HB3 . . 5.370 3.902 3.464 4.680 . 0 0 "[ . 1 . 2]" 1
932 1 12 PHE QD 1 37 VAL MG2 . . 4.960 2.474 2.079 3.034 . 0 0 "[ . 1 . 2]" 1
933 1 12 PHE QE 1 37 VAL MG2 . . 5.500 3.914 3.527 4.418 . 0 0 "[ . 1 . 2]" 1
934 1 37 VAL MG2 1 104 VAL MG2 . . 4.970 4.206 3.920 5.000 0.030 7 0 "[ . 1 . 2]" 1
935 1 19 GLN HA 1 20 TYR H . . 5.220 3.326 3.136 3.478 . 0 0 "[ . 1 . 2]" 1
936 1 19 GLN HA 1 21 ASN HD21 . . 5.500 4.255 2.726 5.563 0.063 3 0 "[ . 1 . 2]" 1
937 1 39 ASP H 1 40 VAL MG1 . . 5.500 4.415 4.203 4.570 . 0 0 "[ . 1 . 2]" 1
938 1 40 VAL MG1 1 42 THR H . . 5.500 5.028 4.842 5.206 . 0 0 "[ . 1 . 2]" 1
939 1 36 ARG HB3 1 38 PHE QE . . 5.500 3.534 2.482 4.629 . 0 0 "[ . 1 . 2]" 1
940 1 36 ARG HB3 1 38 PHE QD . . 5.500 4.509 3.968 5.658 0.158 16 0 "[ . 1 . 2]" 1
941 1 36 ARG HB3 1 37 VAL H . . 5.500 3.496 3.213 3.949 . 0 0 "[ . 1 . 2]" 1
942 1 36 ARG HB3 1 103 VAL MG2 . . 5.500 2.594 1.784 3.741 . 0 0 "[ . 1 . 2]" 1
943 1 36 ARG HB3 1 103 VAL MG1 . . 5.500 2.638 1.882 3.956 . 0 0 "[ . 1 . 2]" 1
944 1 31 VAL HA 1 61 ALA MB . . 5.500 5.040 4.543 5.545 0.045 19 0 "[ . 1 . 2]" 1
945 1 47 TYR HA 1 57 ALA MB . . 5.500 3.242 2.622 4.263 . 0 0 "[ . 1 . 2]" 1
946 1 29 ILE MG 1 47 TYR HA . . 5.500 4.293 3.908 5.003 . 0 0 "[ . 1 . 2]" 1
947 1 40 VAL MG2 1 47 TYR HA . . 5.500 4.769 4.624 4.953 . 0 0 "[ . 1 . 2]" 1
948 1 86 GLU HB3 1 87 ILE MG . . 5.500 5.680 5.583 5.745 0.245 20 0 "[ . 1 . 2]" 1
949 1 87 ILE MG 1 88 ASN HB2 . . 5.500 5.032 4.442 5.271 . 0 0 "[ . 1 . 2]" 1
950 1 87 ILE MD 1 87 ILE MG . . 3.600 1.838 1.720 1.936 . 0 0 "[ . 1 . 2]" 1
951 1 87 ILE MG 1 88 ASN HA . . 5.490 3.374 3.016 3.563 . 0 0 "[ . 1 . 2]" 1
952 1 87 ILE MG 1 91 ASN HD21 . . 4.770 2.686 2.280 3.096 . 0 0 "[ . 1 . 2]" 1
953 1 87 ILE MG 1 91 ASN HD22 . . 4.870 2.929 1.881 4.144 . 0 0 "[ . 1 . 2]" 1
954 1 87 ILE MG 1 88 ASN H . . 5.020 3.288 2.816 3.488 . 0 0 "[ . 1 . 2]" 1
955 1 33 ILE MG 1 34 LYS HG3 . . 4.800 4.015 2.361 4.857 0.057 10 0 "[ . 1 . 2]" 1
956 1 33 ILE MG 1 93 TRP HA . . 5.500 5.655 5.580 5.744 0.244 8 0 "[ . 1 . 2]" 1
957 1 33 ILE MG 1 93 TRP HB3 . . 5.500 4.148 3.937 4.307 . 0 0 "[ . 1 . 2]" 1
958 1 84 GLU HG2 1 87 ILE MD . . 5.500 5.160 3.925 5.573 0.073 18 0 "[ . 1 . 2]" 1
959 1 13 THR HB 1 109 SER HA . . 5.500 5.520 5.356 5.605 0.105 19 0 "[ . 1 . 2]" 1
960 1 67 LYS HD3 1 82 LEU MD2 . . 5.140 2.826 1.828 4.113 . 0 0 "[ . 1 . 2]" 1
961 1 40 VAL MG2 1 44 LYS HA . . 5.500 4.394 3.946 4.885 . 0 0 "[ . 1 . 2]" 1
962 1 32 ALA HA 1 38 PHE QD . . 5.500 3.205 2.551 4.147 . 0 0 "[ . 1 . 2]" 1
963 1 32 ALA HA 1 61 ALA H . . 5.500 4.993 4.813 5.196 . 0 0 "[ . 1 . 2]" 1
964 1 32 ALA HA 1 38 PHE QE . . 5.500 4.165 3.501 4.686 . 0 0 "[ . 1 . 2]" 1
965 1 31 VAL H 1 32 ALA HA . . 5.500 4.655 4.474 4.820 . 0 0 "[ . 1 . 2]" 1
966 1 32 ALA HA 1 37 VAL MG1 . . 5.500 3.903 3.660 4.260 . 0 0 "[ . 1 . 2]" 1
967 1 32 ALA HA 1 33 ILE MG . . 5.500 5.417 5.340 5.488 . 0 0 "[ . 1 . 2]" 1
968 1 32 ALA HA 1 37 VAL MG2 . . 5.500 3.213 2.828 3.750 . 0 0 "[ . 1 . 2]" 1
969 1 78 SER HB3 1 79 LEU MD2 . . 4.590 4.707 4.596 4.822 0.232 15 0 "[ . 1 . 2]" 1
970 1 93 TRP HA 1 96 LYS HD2 . . 5.500 4.905 2.429 5.376 . 0 0 "[ . 1 . 2]" 1
971 1 65 LEU MD1 1 93 TRP HA . . 5.500 4.325 4.198 4.580 . 0 0 "[ . 1 . 2]" 1
972 1 40 VAL MG1 1 47 TYR H . . 5.500 5.583 5.526 5.633 0.133 13 0 "[ . 1 . 2]" 1
973 1 40 VAL MG2 1 47 TYR H . . 5.470 4.723 4.479 5.027 . 0 0 "[ . 1 . 2]" 1
974 1 95 THR HA 1 98 GLU HG2 . . 5.500 4.322 3.097 5.507 0.007 15 0 "[ . 1 . 2]" 1
975 1 95 THR HA 1 99 ALA H . . 5.500 4.389 3.851 5.027 . 0 0 "[ . 1 . 2]" 1
976 1 32 ALA HA 1 33 ILE HA . . 5.500 4.376 4.330 4.429 . 0 0 "[ . 1 . 2]" 1
977 1 33 ILE MG 1 94 GLU HG2 . . 5.500 1.985 1.699 3.585 . 0 0 "[ . 1 . 2]" 1
978 1 19 GLN H 1 19 GLN HG3 . . 4.890 2.671 2.210 4.167 . 0 0 "[ . 1 . 2]" 1
979 1 56 PHE HB3 1 75 VAL MG1 . . 5.500 4.877 3.518 5.547 0.047 7 0 "[ . 1 . 2]" 1
980 1 31 VAL HB 1 56 PHE HB3 . . 5.500 3.531 2.431 5.302 . 0 0 "[ . 1 . 2]" 1
981 1 47 TYR QE 1 53 TYR HB3 . . 5.500 2.753 2.442 3.095 . 0 0 "[ . 1 . 2]" 1
982 1 47 TYR QD 1 53 TYR HB3 . . 5.500 2.813 2.258 3.226 . 0 0 "[ . 1 . 2]" 1
983 1 47 TYR HA 1 53 TYR HB3 . . 5.500 3.654 2.846 4.487 . 0 0 "[ . 1 . 2]" 1
984 1 71 ASN HB2 1 73 GLU HG3 . . 5.500 4.590 2.813 5.651 0.151 12 0 "[ . 1 . 2]" 1
985 1 71 ASN HB2 1 73 GLU HB2 . . 5.500 3.869 3.309 5.559 0.059 5 0 "[ . 1 . 2]" 1
986 1 71 ASN HB2 1 72 GLU HB2 . . 5.500 5.212 4.466 5.664 0.164 4 0 "[ . 1 . 2]" 1
987 1 87 ILE MG 1 88 ASN HB3 . . 5.500 5.457 5.001 5.612 0.112 10 0 "[ . 1 . 2]" 1
988 1 65 LEU HG 1 93 TRP HB3 . . 5.500 4.338 4.157 4.647 . 0 0 "[ . 1 . 2]" 1
989 1 65 LEU HG 1 93 TRP HB2 . . 5.500 4.860 4.515 5.182 . 0 0 "[ . 1 . 2]" 1
990 1 84 GLU HA 1 87 ILE HG13 . . 5.420 3.609 3.076 4.151 . 0 0 "[ . 1 . 2]" 1
991 1 30 TYR HA 1 31 VAL MG1 . . 5.500 3.967 3.507 5.457 . 0 0 "[ . 1 . 2]" 1
992 1 31 VAL MG1 1 47 TYR QD . . 5.500 3.424 2.354 4.477 . 0 0 "[ . 1 . 2]" 1
993 1 31 VAL MG1 1 56 PHE QD . . 5.500 3.724 1.879 4.385 . 0 0 "[ . 1 . 2]" 1
994 1 31 VAL MG1 1 56 PHE QE . . 5.500 5.386 3.230 5.621 0.121 17 0 "[ . 1 . 2]" 1
995 1 31 VAL MG1 1 47 TYR QE . . 5.500 3.113 2.525 4.015 . 0 0 "[ . 1 . 2]" 1
996 1 24 ASP HB2 1 27 LYS HB2 . . 5.500 4.435 2.659 5.611 0.111 20 0 "[ . 1 . 2]" 1
997 1 20 TYR QE 1 27 LYS HB2 . . 5.500 5.041 3.613 5.551 0.051 7 0 "[ . 1 . 2]" 1
998 1 20 TYR QD 1 27 LYS HB2 . . 5.500 3.959 3.026 4.661 . 0 0 "[ . 1 . 2]" 1
999 1 22 GLY HA2 1 57 ALA MB . . 5.500 5.165 3.215 5.530 0.030 5 0 "[ . 1 . 2]" 1
1000 1 23 THR HB 1 24 ASP HA . . 5.500 5.193 4.211 5.673 0.173 3 0 "[ . 1 . 2]" 1
1001 1 22 GLY HA2 1 23 THR HB . . 5.500 5.528 5.322 5.682 0.182 19 0 "[ . 1 . 2]" 1
1002 1 17 LEU MD2 1 32 ALA MB . . 4.110 2.767 1.994 3.619 . 0 0 "[ . 1 . 2]" 1
1003 1 33 ILE MG 1 34 LYS HG2 . . 4.760 3.861 2.086 4.841 0.081 11 0 "[ . 1 . 2]" 1
1004 1 34 LYS HG2 1 79 LEU MD1 . . 5.500 3.502 2.135 5.399 . 0 0 "[ . 1 . 2]" 1
1005 1 60 ASP HB3 1 77 PRO HG2 . . 5.500 4.725 4.213 5.506 0.006 18 0 "[ . 1 . 2]" 1
1006 1 77 PRO HG2 1 78 SER H . . 5.500 3.273 2.597 4.298 . 0 0 "[ . 1 . 2]" 1
1007 1 13 THR MG 1 108 VAL HB . . 5.500 4.078 3.663 5.431 . 0 0 "[ . 1 . 2]" 1
1008 1 33 ILE MG 1 38 PHE QE . . 5.400 3.529 3.227 3.744 . 0 0 "[ . 1 . 2]" 1
1009 1 33 ILE MG 1 38 PHE QD . . 5.500 4.972 4.484 5.433 . 0 0 "[ . 1 . 2]" 1
1010 1 47 TYR QD 1 54 SER HA . . 5.500 4.354 3.779 5.417 . 0 0 "[ . 1 . 2]" 1
1011 1 54 SER HA 1 55 MET HA . . 5.500 4.752 4.551 4.976 . 0 0 "[ . 1 . 2]" 1
1012 1 70 LYS HB2 1 70 LYS HD3 . . 4.020 2.559 2.101 3.799 . 0 0 "[ . 1 . 2]" 1
1013 1 33 ILE MD 1 93 TRP HB3 . . 5.500 3.214 2.935 3.547 . 0 0 "[ . 1 . 2]" 1
1014 1 90 LEU HG 1 93 TRP HB3 . . 5.500 5.620 5.517 5.713 0.213 12 0 "[ . 1 . 2]" 1
1015 1 90 LEU MD1 1 93 TRP HB3 . . 5.500 3.839 3.503 5.158 . 0 0 "[ . 1 . 2]" 1
1016 1 55 MET HB2 1 75 VAL MG2 . . 5.500 3.221 2.401 4.345 . 0 0 "[ . 1 . 2]" 1
1017 1 33 ILE HG13 1 61 ALA MB . . 5.500 4.383 3.896 4.957 . 0 0 "[ . 1 . 2]" 1
1018 1 33 ILE MD 1 93 TRP HA . . 5.500 4.688 4.496 4.886 . 0 0 "[ . 1 . 2]" 1
1019 1 82 LEU H 1 87 ILE HG13 . . 5.500 4.933 4.347 5.430 . 0 0 "[ . 1 . 2]" 1
1020 1 66 GLY HA3 1 89 THR H . . 5.500 4.861 4.571 5.275 . 0 0 "[ . 1 . 2]" 1
1021 1 69 SER HA 1 70 LYS HD3 . . 5.500 5.471 4.364 5.731 0.231 5 0 "[ . 1 . 2]" 1
1022 1 67 LYS H 1 67 LYS HD3 . . 5.500 4.524 4.156 5.223 . 0 0 "[ . 1 . 2]" 1
1023 1 63 ARG HG3 1 67 LYS H . . 5.500 4.954 4.321 5.461 . 0 0 "[ . 1 . 2]" 1
1024 1 63 ARG HG3 1 64 ALA H . . 5.500 4.726 2.895 5.178 . 0 0 "[ . 1 . 2]" 1
1025 1 67 LYS HA 1 67 LYS HD2 . . 5.500 2.977 1.989 4.870 . 0 0 "[ . 1 . 2]" 1
1026 1 63 ARG HG2 1 64 ALA H . . 5.500 3.839 3.146 4.291 . 0 0 "[ . 1 . 2]" 1
1027 1 63 ARG HG3 1 64 ALA HA . . 5.500 4.909 3.099 5.521 0.021 13 0 "[ . 1 . 2]" 1
1028 1 67 LYS HD2 1 82 LEU MD2 . . 5.480 2.746 2.078 3.464 . 0 0 "[ . 1 . 2]" 1
1029 1 67 LYS HD2 1 82 LEU MD1 . . 5.180 3.974 2.874 5.254 0.074 16 0 "[ . 1 . 2]" 1
1030 1 13 THR MG 1 16 GLN HE22 . . 5.500 2.819 2.575 3.389 . 0 0 "[ . 1 . 2]" 1
1031 1 13 THR MG 1 16 GLN HE21 . . 5.500 3.128 2.573 4.470 . 0 0 "[ . 1 . 2]" 1
1032 1 29 ILE HA 1 40 VAL MG2 . . 5.500 3.943 3.799 4.039 . 0 0 "[ . 1 . 2]" 1
1033 1 20 TYR HB2 1 29 ILE HA . . 5.500 4.413 3.975 4.816 . 0 0 "[ . 1 . 2]" 1
1034 1 29 ILE HG13 1 44 LYS HG3 . . 5.500 3.894 2.127 4.824 . 0 0 "[ . 1 . 2]" 1
1035 1 15 GLU HA 1 18 SER H . . 5.500 3.608 3.249 4.149 . 0 0 "[ . 1 . 2]" 1
1036 1 13 THR HB 1 14 ALA MB . . 5.500 4.980 4.698 5.165 . 0 0 "[ . 1 . 2]" 1
1037 1 14 ALA MB 1 15 GLU HG2 . . 5.500 4.214 3.166 5.481 . 0 0 "[ . 1 . 2]" 1
1038 1 14 ALA MB 1 17 LEU HB2 . . 5.310 4.475 4.115 4.871 . 0 0 "[ . 1 . 2]" 1
1039 1 14 ALA MB 1 16 GLN H . . 5.500 4.396 4.254 4.664 . 0 0 "[ . 1 . 2]" 1
1040 1 13 THR HA 1 14 ALA HA . . 5.500 4.213 4.104 4.348 . 0 0 "[ . 1 . 2]" 1
1041 1 13 THR HB 1 14 ALA HA . . 5.500 5.221 5.057 5.334 . 0 0 "[ . 1 . 2]" 1
1042 1 10 GLU HG3 1 12 PHE QD . . 5.500 4.640 3.350 5.505 0.005 13 0 "[ . 1 . 2]" 1
1043 1 10 GLU HG2 1 12 PHE QD . . 5.500 4.852 3.300 5.566 0.066 20 0 "[ . 1 . 2]" 1
1044 1 30 TYR HA 1 30 TYR QE . . 5.500 4.583 4.315 4.754 . 0 0 "[ . 1 . 2]" 1
1045 1 64 ALA MB 1 66 GLY H . . 5.500 4.492 4.337 4.597 . 0 0 "[ . 1 . 2]" 1
1046 1 36 ARG HA 1 103 VAL MG2 . . 5.340 4.196 2.669 5.149 . 0 0 "[ . 1 . 2]" 1
1047 1 98 GLU HA 1 103 VAL MG2 . . 5.500 4.145 3.465 5.239 . 0 0 "[ . 1 . 2]" 1
1048 1 29 ILE MG 1 40 VAL MG1 . . 5.500 4.091 4.005 4.177 . 0 0 "[ . 1 . 2]" 1
1049 1 70 LYS HB2 1 70 LYS HE3 . . 5.010 4.307 3.779 4.857 . 0 0 "[ . 1 . 2]" 1
1050 1 56 PHE QE 1 70 LYS HE3 . . 5.500 4.521 3.380 5.526 0.026 4 0 "[ . 1 . 2]" 1
1051 1 56 PHE QE 1 70 LYS HG2 . . 5.500 3.445 2.012 5.106 . 0 0 "[ . 1 . 2]" 1
1052 1 71 ASN HA 1 72 GLU HG2 . . 5.500 4.631 3.782 5.764 0.264 14 0 "[ . 1 . 2]" 1
1053 1 72 GLU HG2 1 75 VAL MG2 . . 5.500 4.533 3.090 5.533 0.033 4 0 "[ . 1 . 2]" 1
1054 1 33 ILE MG 1 94 GLU HG3 . . 5.500 2.750 1.951 3.091 . 0 0 "[ . 1 . 2]" 1
1055 1 76 SER HB3 1 78 SER HB2 . . 5.500 4.861 3.867 5.543 0.043 2 0 "[ . 1 . 2]" 1
1056 1 80 GLU HA 1 81 GLY HA2 . . 5.500 4.353 3.906 4.638 . 0 0 "[ . 1 . 2]" 1
1057 1 17 LEU HA 1 20 TYR QD . . 5.220 2.247 1.867 3.078 . 0 0 "[ . 1 . 2]" 1
1058 1 12 PHE QE 1 17 LEU HA . . 5.470 4.347 3.814 5.233 . 0 0 "[ . 1 . 2]" 1
1059 1 17 LEU HA 1 20 TYR QE . . 5.470 3.660 2.477 4.695 . 0 0 "[ . 1 . 2]" 1
1060 1 80 GLU HG3 1 81 GLY HA3 . . 5.500 4.146 2.925 5.563 0.063 18 0 "[ . 1 . 2]" 1
1061 1 80 GLU HB2 1 81 GLY HA2 . . 5.500 5.222 4.329 5.682 0.182 10 0 "[ . 1 . 2]" 1
1062 1 80 GLU HG3 1 81 GLY HA2 . . 5.500 4.541 3.356 5.691 0.191 7 0 "[ . 1 . 2]" 1
1063 1 82 LEU HB2 1 87 ILE HG12 . . 5.500 2.847 2.140 4.081 . 0 0 "[ . 1 . 2]" 1
1064 1 82 LEU HB3 1 87 ILE HG12 . . 5.500 2.910 2.156 5.449 . 0 0 "[ . 1 . 2]" 1
1065 1 82 LEU HB2 1 86 GLU HB3 . . 5.500 4.056 1.950 4.511 . 0 0 "[ . 1 . 2]" 1
1066 1 82 LEU HB3 1 86 GLU HB3 . . 5.500 2.628 2.198 3.257 . 0 0 "[ . 1 . 2]" 1
1067 1 82 LEU HB2 1 83 THR H . . 5.500 4.066 2.457 4.404 . 0 0 "[ . 1 . 2]" 1
1068 1 82 LEU HB2 1 83 THR HA . . 5.500 4.948 4.600 5.405 . 0 0 "[ . 1 . 2]" 1
1069 1 65 LEU HB2 1 93 TRP HD1 . . 5.500 4.458 3.956 5.065 . 0 0 "[ . 1 . 2]" 1
1070 1 90 LEU HA 1 91 ASN H . . 5.180 3.455 3.401 3.517 . 0 0 "[ . 1 . 2]" 1
1071 1 91 ASN HB2 1 92 ASP H . . 5.500 3.160 2.490 3.729 . 0 0 "[ . 1 . 2]" 1
1072 1 92 ASP HA 1 95 THR HB . . 5.120 3.171 2.620 3.706 . 0 0 "[ . 1 . 2]" 1
1073 1 33 ILE MD 1 97 PHE HB3 . . 5.500 2.981 2.413 3.333 . 0 0 "[ . 1 . 2]" 1
1074 1 96 LYS HA 1 96 LYS HE3 . . 5.500 4.661 4.078 5.268 . 0 0 "[ . 1 . 2]" 1
1075 1 100 LYS H 1 100 LYS HG3 . . 5.470 4.212 2.418 4.548 . 0 0 "[ . 1 . 2]" 1
1076 1 100 LYS HG3 1 101 TYR H . . 5.500 4.817 3.925 5.343 . 0 0 "[ . 1 . 2]" 1
1077 1 99 ALA MB 1 100 LYS HG3 . . 5.500 4.504 2.887 5.663 0.163 19 0 "[ . 1 . 2]" 1
1078 1 51 GLY HA2 1 52 ASP HB3 . . 5.500 5.100 4.327 5.699 0.199 13 0 "[ . 1 . 2]" 1
1079 1 29 ILE HB 1 40 VAL H . . 5.500 3.645 3.068 3.942 . 0 0 "[ . 1 . 2]" 1
1080 1 28 PRO HA 1 29 ILE HB . . 5.500 4.734 4.585 4.862 . 0 0 "[ . 1 . 2]" 1
1081 1 29 ILE HB 1 41 THR HB . . 5.500 4.966 4.427 5.467 . 0 0 "[ . 1 . 2]" 1
1082 1 20 TYR QE 1 28 PRO HG3 . . 5.500 4.777 3.633 5.539 0.039 11 0 "[ . 1 . 2]" 1
1083 1 20 TYR QD 1 28 PRO HG2 . . 5.500 3.588 2.320 4.496 . 0 0 "[ . 1 . 2]" 1
1084 1 20 TYR QE 1 28 PRO HG2 . . 5.500 3.378 2.373 4.362 . 0 0 "[ . 1 . 2]" 1
1085 1 37 VAL MG1 1 104 VAL MG1 . . 5.500 4.373 4.115 5.220 . 0 0 "[ . 1 . 2]" 1
1086 1 103 VAL HA 1 104 VAL MG1 . . 5.500 3.811 3.578 3.987 . 0 0 "[ . 1 . 2]" 1
1087 1 59 LYS HD3 1 75 VAL HB . . 5.500 4.076 2.298 5.606 0.106 8 0 "[ . 1 . 2]" 1
1088 1 41 THR HB 1 42 THR MG . . 5.380 4.237 3.055 5.393 0.013 12 0 "[ . 1 . 2]" 1
1089 1 41 THR MG 1 44 LYS HE3 . . 5.380 4.553 2.559 5.428 0.048 7 0 "[ . 1 . 2]" 1
1090 1 43 GLY HA2 1 46 PHE QE . . 5.500 3.802 3.190 4.726 . 0 0 "[ . 1 . 2]" 1
1091 1 43 GLY HA2 1 47 TYR QD . . 5.500 4.473 4.114 4.873 . 0 0 "[ . 1 . 2]" 1
1092 1 43 GLY HA2 1 47 TYR H . . 5.500 5.130 4.801 5.459 . 0 0 "[ . 1 . 2]" 1
1093 1 43 GLY HA2 1 47 TYR QE . . 5.500 4.956 4.291 5.542 0.042 12 0 "[ . 1 . 2]" 1
1094 1 44 LYS HA 1 44 LYS HE3 . . 5.500 4.945 4.173 5.736 0.236 16 0 "[ . 1 . 2]" 1
1095 1 67 LYS HA 1 67 LYS HD3 . . 5.500 3.920 3.462 4.692 . 0 0 "[ . 1 . 2]" 1
1096 1 44 LYS HA 1 44 LYS HD3 . . 5.500 4.505 3.654 4.747 . 0 0 "[ . 1 . 2]" 1
1097 1 29 ILE MD 1 44 LYS HD3 . . 5.200 3.662 2.294 4.310 . 0 0 "[ . 1 . 2]" 1
1098 1 29 ILE MG 1 40 VAL HB . . 5.410 3.865 3.564 4.157 . 0 0 "[ . 1 . 2]" 1
1099 1 77 PRO HG2 1 78 SER HB3 . . 5.500 4.690 3.359 5.460 . 0 0 "[ . 1 . 2]" 1
1100 1 65 LEU HA 1 68 MET HG2 . . 5.500 4.622 3.896 5.519 0.019 16 0 "[ . 1 . 2]" 1
1101 1 80 GLU HA 1 82 LEU MD1 . . 5.500 4.896 3.883 5.652 0.152 19 0 "[ . 1 . 2]" 1
1102 1 80 GLU HG3 1 82 LEU MD1 . . 5.500 5.583 5.234 5.775 0.275 18 0 "[ . 1 . 2]" 1
1103 1 54 SER HB2 1 57 ALA MB . . 5.500 4.377 3.725 5.049 . 0 0 "[ . 1 . 2]" 1
1104 1 54 SER HB3 1 57 ALA MB . . 5.500 4.549 3.314 5.197 . 0 0 "[ . 1 . 2]" 1
1105 1 55 MET HG2 1 70 LYS HB2 . . 5.170 4.504 1.929 5.196 0.026 9 0 "[ . 1 . 2]" 1
1106 1 18 SER HB2 1 19 GLN HG2 . . 5.500 5.015 4.415 5.583 0.083 11 0 "[ . 1 . 2]" 1
1107 1 22 GLY H 1 23 THR HA . . 5.500 5.105 4.838 5.363 . 0 0 "[ . 1 . 2]" 1
1108 1 23 THR HA 1 26 SER H . . 5.500 4.869 3.694 5.752 0.252 18 0 "[ . 1 . 2]" 1
1109 1 40 VAL HB 1 47 TYR QD . . 5.500 2.697 2.243 3.188 . 0 0 "[ . 1 . 2]" 1
1110 1 40 VAL HB 1 47 TYR QE . . 5.500 3.351 2.724 4.064 . 0 0 "[ . 1 . 2]" 1
1111 1 108 VAL HA 1 109 SER HA . . 5.500 4.338 4.251 4.405 . 0 0 "[ . 1 . 2]" 1
1112 1 44 LYS H 1 44 LYS HD3 . . 5.480 5.123 4.712 5.675 0.195 12 0 "[ . 1 . 2]" 1
1113 1 31 VAL MG2 1 101 TYR QD . . 5.370 4.877 4.053 5.436 0.066 7 0 "[ . 1 . 2]" 1
1114 1 31 VAL MG2 1 101 TYR QE . . 5.420 5.210 4.522 5.572 0.152 17 0 "[ . 1 . 2]" 1
1115 1 31 VAL MG2 1 65 LEU MD1 . . 5.500 4.779 4.028 5.593 0.093 13 0 "[ . 1 . 2]" 1
1116 1 31 VAL MG1 1 65 LEU MD1 . . 5.500 5.190 3.610 5.646 0.146 4 0 "[ . 1 . 2]" 1
1117 1 33 ILE HB 1 38 PHE QE . . 5.150 1.973 1.835 2.205 . 0 0 "[ . 1 . 2]" 1
1118 1 40 VAL MG2 1 101 TYR QE . . 5.500 4.891 4.622 5.192 . 0 0 "[ . 1 . 2]" 1
1119 1 44 LYS HB2 1 48 GLY H . . 5.500 4.548 4.247 5.110 . 0 0 "[ . 1 . 2]" 1
1120 1 29 ILE MG 1 41 THR H . . 5.500 4.839 4.347 5.308 . 0 0 "[ . 1 . 2]" 1
1121 1 40 VAL MG2 1 57 ALA HA . . 5.500 3.277 2.491 3.945 . 0 0 "[ . 1 . 2]" 1
1122 1 75 VAL MG2 1 76 SER HB2 . . 5.500 5.549 5.460 5.613 0.113 19 0 "[ . 1 . 2]" 1
1123 1 63 ARG HB2 1 76 SER HB3 . . 5.500 3.221 2.443 4.576 . 0 0 "[ . 1 . 2]" 1
1124 1 63 ARG HB3 1 76 SER HB3 . . 5.500 2.699 2.177 3.471 . 0 0 "[ . 1 . 2]" 1
1125 1 63 ARG HB3 1 76 SER HB2 . . 5.500 3.635 1.909 4.771 . 0 0 "[ . 1 . 2]" 1
1126 1 93 TRP HA 1 96 LYS H . . 5.500 3.215 2.726 3.453 . 0 0 "[ . 1 . 2]" 1
1127 1 41 THR HA 1 44 LYS HB2 . . 5.500 3.043 2.425 3.609 . 0 0 "[ . 1 . 2]" 1
1128 1 44 LYS HA 1 47 TYR HB2 . . 5.500 3.205 2.870 3.514 . 0 0 "[ . 1 . 2]" 1
1129 1 44 LYS HG3 1 48 GLY HA3 . . 5.500 2.971 2.281 4.149 . 0 0 "[ . 1 . 2]" 1
1130 1 44 LYS HG2 1 48 GLY HA3 . . 5.500 3.337 2.199 4.401 . 0 0 "[ . 1 . 2]" 1
1131 1 44 LYS HG3 1 49 SER H . . 5.500 4.691 3.757 5.518 0.018 19 0 "[ . 1 . 2]" 1
1132 1 87 ILE H 1 88 ASN HA . . 5.500 5.285 5.060 5.441 . 0 0 "[ . 1 . 2]" 1
1133 1 86 GLU HA 1 87 ILE H . . 5.500 3.491 3.387 3.531 . 0 0 "[ . 1 . 2]" 1
1134 1 86 GLU H 1 87 ILE H . . 4.980 2.461 2.279 2.661 . 0 0 "[ . 1 . 2]" 1
1135 1 87 ILE H 1 90 LEU MD2 . . 5.370 5.049 4.699 5.272 . 0 0 "[ . 1 . 2]" 1
1136 1 10 GLU HB2 1 11 GLU H . . 5.210 3.852 2.563 4.392 . 0 0 "[ . 1 . 2]" 1
1137 1 86 GLU H 1 86 GLU HG3 . . 5.000 3.086 2.134 3.633 . 0 0 "[ . 1 . 2]" 1
1138 1 83 THR HB 1 86 GLU H . . 5.500 4.634 2.717 5.333 . 0 0 "[ . 1 . 2]" 1
1139 1 83 THR MG 1 86 GLU H . . 5.500 3.424 2.133 4.888 . 0 0 "[ . 1 . 2]" 1
1140 1 85 LYS HD2 1 86 GLU H . . 5.500 3.776 2.671 4.190 . 0 0 "[ . 1 . 2]" 1
1141 1 86 GLU HB3 1 87 ILE H . . 5.500 3.283 2.932 3.584 . 0 0 "[ . 1 . 2]" 1
1142 1 11 GLU H 1 11 GLU HG2 . . 5.180 4.077 3.951 4.242 . 0 0 "[ . 1 . 2]" 1
1143 1 10 GLU HG3 1 11 GLU H . . 5.500 4.390 2.573 5.606 0.106 8 0 "[ . 1 . 2]" 1
1144 1 86 GLU HB2 1 87 ILE H . . 5.150 2.277 1.886 2.715 . 0 0 "[ . 1 . 2]" 1
1145 1 82 LEU HB3 1 87 ILE H . . 5.500 3.212 2.690 5.598 0.098 1 0 "[ . 1 . 2]" 1
1146 1 74 ASP HB3 1 75 VAL H . . 5.500 3.749 2.682 4.675 . 0 0 "[ . 1 . 2]" 1
1147 1 82 LEU H 1 82 LEU MD2 . . 4.690 3.862 3.408 4.523 . 0 0 "[ . 1 . 2]" 1
1148 1 82 LEU H 1 82 LEU HG . . 4.710 3.067 2.177 4.300 . 0 0 "[ . 1 . 2]" 1
1149 1 105 GLY HA2 1 106 ARG H . . 5.140 2.824 2.391 3.030 . 0 0 "[ . 1 . 2]" 1
1150 1 105 GLY HA3 1 106 ARG H . . 5.040 2.222 2.076 2.397 . 0 0 "[ . 1 . 2]" 1
1151 1 106 ARG H 1 106 ARG HG3 . . 5.500 3.235 2.518 4.423 . 0 0 "[ . 1 . 2]" 1
1152 1 73 GLU HB2 1 75 VAL H . . 5.500 5.200 4.625 5.620 0.120 4 0 "[ . 1 . 2]" 1
1153 1 72 GLU HB2 1 75 VAL H . . 5.500 5.192 4.629 5.568 0.068 17 0 "[ . 1 . 2]" 1
1154 1 100 LYS HA 1 101 TYR H . . 5.340 3.503 3.406 3.539 . 0 0 "[ . 1 . 2]" 1
1155 1 100 LYS HB3 1 101 TYR H . . 5.500 3.288 2.460 3.785 . 0 0 "[ . 1 . 2]" 1
1156 1 100 LYS H 1 101 TYR H . . 4.240 1.979 1.834 2.270 . 0 0 "[ . 1 . 2]" 1
1157 1 80 GLU H 1 82 LEU H . . 5.500 4.626 3.960 5.209 . 0 0 "[ . 1 . 2]" 1
1158 1 72 GLU HA 1 75 VAL H . . 5.500 3.168 2.661 3.616 . 0 0 "[ . 1 . 2]" 1
1159 1 74 ASP HA 1 75 VAL H . . 5.500 3.321 3.133 3.493 . 0 0 "[ . 1 . 2]" 1
1160 1 64 ALA MB 1 75 VAL H . . 5.500 3.722 3.209 4.185 . 0 0 "[ . 1 . 2]" 1
1161 1 51 GLY HA2 1 52 ASP H . . 4.740 2.741 2.201 3.447 . 0 0 "[ . 1 . 2]" 1
1162 1 80 GLU H 1 80 GLU HB2 . . 4.270 3.215 2.515 3.928 . 0 0 "[ . 1 . 2]" 1
1163 1 44 LYS H 1 44 LYS HG3 . . 5.500 4.366 4.205 4.593 . 0 0 "[ . 1 . 2]" 1
1164 1 40 VAL HB 1 44 LYS H . . 5.500 5.404 5.053 5.534 0.034 15 0 "[ . 1 . 2]" 1
1165 1 44 LYS H 1 44 LYS HD2 . . 5.500 4.828 4.323 5.654 0.154 10 0 "[ . 1 . 2]" 1
1166 1 79 LEU HB3 1 80 GLU H . . 5.470 4.099 2.761 4.586 . 0 0 "[ . 1 . 2]" 1
1167 1 94 GLU HA 1 97 PHE H . . 5.500 3.816 3.359 3.999 . 0 0 "[ . 1 . 2]" 1
1168 1 96 LYS HG3 1 97 PHE H . . 5.500 4.711 4.090 5.124 . 0 0 "[ . 1 . 2]" 1
1169 1 96 LYS HB2 1 97 PHE H . . 5.500 2.543 2.343 2.867 . 0 0 "[ . 1 . 2]" 1
1170 1 96 LYS HB3 1 97 PHE H . . 5.500 3.658 3.521 3.872 . 0 0 "[ . 1 . 2]" 1
1171 1 44 LYS H 1 44 LYS HG2 . . 5.500 4.405 4.274 4.522 . 0 0 "[ . 1 . 2]" 1
1172 1 36 ARG HG2 1 37 VAL H . . 5.500 4.699 4.472 5.205 . 0 0 "[ . 1 . 2]" 1
1173 1 36 ARG HB2 1 37 VAL H . . 5.500 4.140 3.307 4.356 . 0 0 "[ . 1 . 2]" 1
1174 1 32 ALA HA 1 37 VAL H . . 5.500 4.492 4.276 4.734 . 0 0 "[ . 1 . 2]" 1
1175 1 78 SER HB2 1 80 GLU H . . 5.500 4.246 2.586 5.524 0.024 18 0 "[ . 1 . 2]" 1
1176 1 13 THR MG 1 16 GLN H . . 5.500 3.573 3.290 3.893 . 0 0 "[ . 1 . 2]" 1
1177 1 32 ALA MB 1 36 ARG H . . 5.500 3.723 3.327 4.148 . 0 0 "[ . 1 . 2]" 1
1178 1 14 ALA HA 1 16 GLN H . . 5.500 4.227 4.012 4.420 . 0 0 "[ . 1 . 2]" 1
1179 1 78 SER HA 1 80 GLU H . . 5.240 3.986 2.774 4.867 . 0 0 "[ . 1 . 2]" 1
1180 1 41 THR HA 1 44 LYS H . . 5.500 3.966 3.404 4.395 . 0 0 "[ . 1 . 2]" 1
1181 1 43 GLY HA2 1 44 LYS H . . 5.500 2.771 2.621 2.866 . 0 0 "[ . 1 . 2]" 1
1182 1 42 THR HA 1 44 LYS H . . 5.500 3.909 3.671 4.246 . 0 0 "[ . 1 . 2]" 1
1183 1 43 GLY HA3 1 44 LYS H . . 5.500 3.523 3.464 3.603 . 0 0 "[ . 1 . 2]" 1
1184 1 29 ILE MD 1 44 LYS H . . 5.500 4.228 3.538 5.551 0.051 18 0 "[ . 1 . 2]" 1
1185 1 79 LEU HA 1 80 GLU H . . 5.500 2.925 2.059 3.519 . 0 0 "[ . 1 . 2]" 1
1186 1 36 ARG H 1 36 ARG HG2 . . 5.420 3.377 1.986 3.845 . 0 0 "[ . 1 . 2]" 1
1187 1 79 LEU H 1 80 GLU H . . 4.490 2.515 2.012 3.564 . 0 0 "[ . 1 . 2]" 1
1188 1 16 GLN H 1 16 GLN HE21 . . 5.500 3.149 1.780 3.757 . 0 0 "[ . 1 . 2]" 1
1189 1 15 GLU HB2 1 16 GLN H . . 5.300 2.833 2.366 3.663 . 0 0 "[ . 1 . 2]" 1
1190 1 82 LEU MD2 1 86 GLU H . . 5.500 4.654 4.444 5.091 . 0 0 "[ . 1 . 2]" 1
1191 1 84 GLU HA 1 86 GLU H . . 5.500 4.286 3.931 4.586 . 0 0 "[ . 1 . 2]" 1
1192 1 37 VAL H 1 106 ARG HA . . 5.500 2.631 2.111 3.157 . 0 0 "[ . 1 . 2]" 1
1193 1 36 ARG HA 1 37 VAL H . . 4.840 2.154 2.009 2.257 . 0 0 "[ . 1 . 2]" 1
1194 1 52 ASP H 1 53 TYR H . . 4.910 2.491 2.104 2.783 . 0 0 "[ . 1 . 2]" 1
1195 1 97 PHE H 1 98 GLU H . . 4.890 2.424 2.306 2.583 . 0 0 "[ . 1 . 2]" 1
1196 1 16 GLN H 1 17 LEU H . . 4.490 2.455 2.365 2.618 . 0 0 "[ . 1 . 2]" 1
1197 1 43 GLY H 1 44 LYS H . . 4.760 2.848 2.611 3.235 . 0 0 "[ . 1 . 2]" 1
1198 1 44 LYS H 1 45 SER H . . 5.360 2.723 2.581 2.831 . 0 0 "[ . 1 . 2]" 1
1199 1 16 GLN HA 1 17 LEU H . . 5.500 3.479 3.416 3.527 . 0 0 "[ . 1 . 2]" 1
1200 1 16 GLN HB2 1 17 LEU H . . 5.500 2.826 2.652 2.962 . 0 0 "[ . 1 . 2]" 1
1201 1 16 GLN HG3 1 17 LEU H . . 5.400 4.869 4.414 5.185 . 0 0 "[ . 1 . 2]" 1
1202 1 13 THR MG 1 17 LEU H . . 5.500 4.809 4.663 5.029 . 0 0 "[ . 1 . 2]" 1
1203 1 39 ASP HA 1 40 VAL H . . 5.010 2.097 2.047 2.144 . 0 0 "[ . 1 . 2]" 1
1204 1 86 GLU HA 1 89 THR H . . 5.500 3.714 3.397 4.187 . 0 0 "[ . 1 . 2]" 1
1205 1 88 ASN HA 1 89 THR H . . 5.500 3.448 3.405 3.499 . 0 0 "[ . 1 . 2]" 1
1206 1 69 SER HB3 1 71 ASN H . . 5.500 3.163 2.676 4.099 . 0 0 "[ . 1 . 2]" 1
1207 1 69 SER HB2 1 71 ASN H . . 5.500 4.112 3.728 4.459 . 0 0 "[ . 1 . 2]" 1
1208 1 70 LYS HD3 1 71 ASN H . . 5.500 5.487 5.073 5.597 0.097 10 0 "[ . 1 . 2]" 1
1209 1 94 GLU H 1 94 GLU HG3 . . 5.500 2.346 1.899 4.186 . 0 0 "[ . 1 . 2]" 1
1210 1 93 TRP HB2 1 94 GLU H . . 5.500 2.753 2.565 2.930 . 0 0 "[ . 1 . 2]" 1
1211 1 94 GLU H 1 94 GLU HG2 . . 5.500 3.436 3.137 4.452 . 0 0 "[ . 1 . 2]" 1
1212 1 93 TRP HB3 1 94 GLU H . . 5.500 3.382 2.935 3.704 . 0 0 "[ . 1 . 2]" 1
1213 1 93 TRP HA 1 94 GLU H . . 5.500 3.494 3.445 3.558 . 0 0 "[ . 1 . 2]" 1
1214 1 91 ASN HA 1 94 GLU H . . 5.500 3.464 3.147 3.789 . 0 0 "[ . 1 . 2]" 1
1215 1 87 ILE H 1 88 ASN H . . 4.810 2.696 2.403 2.916 . 0 0 "[ . 1 . 2]" 1
1216 1 86 GLU H 1 88 ASN H . . 5.500 3.898 3.625 4.186 . 0 0 "[ . 1 . 2]" 1
1217 1 63 ARG H 1 64 ALA H . . 5.130 2.570 2.404 2.848 . 0 0 "[ . 1 . 2]" 1
1218 1 85 LYS H 1 88 ASN H . . 5.500 4.611 4.433 4.768 . 0 0 "[ . 1 . 2]" 1
1219 1 63 ARG H 1 66 GLY H . . 5.500 4.986 4.842 5.353 . 0 0 "[ . 1 . 2]" 1
1220 1 87 ILE HG12 1 88 ASN H . . 5.500 4.953 4.409 5.148 . 0 0 "[ . 1 . 2]" 1
1221 1 87 ILE HG13 1 88 ASN H . . 5.500 4.435 4.098 5.127 . 0 0 "[ . 1 . 2]" 1
1222 1 87 ILE HB 1 88 ASN H . . 5.060 2.673 2.440 2.829 . 0 0 "[ . 1 . 2]" 1
1223 1 87 ILE HA 1 88 ASN H . . 5.500 3.554 3.476 3.595 . 0 0 "[ . 1 . 2]" 1
1224 1 84 GLU HA 1 88 ASN H . . 5.500 3.732 3.249 4.191 . 0 0 "[ . 1 . 2]" 1
1225 1 85 LYS HA 1 88 ASN H . . 5.500 3.698 3.160 4.022 . 0 0 "[ . 1 . 2]" 1
1226 1 63 ARG H 1 63 ARG HG2 . . 5.500 4.310 2.632 4.548 . 0 0 "[ . 1 . 2]" 1
1227 1 63 ARG H 1 63 ARG HG3 . . 5.500 4.489 3.589 4.635 . 0 0 "[ . 1 . 2]" 1
1228 1 63 ARG H 1 76 SER HB2 . . 5.500 5.122 3.357 5.565 0.065 1 0 "[ . 1 . 2]" 1
1229 1 61 ALA HA 1 63 ARG H . . 5.500 3.948 3.697 4.495 . 0 0 "[ . 1 . 2]" 1
1230 1 63 ARG H 1 63 ARG HD2 . . 5.500 5.132 4.718 5.675 0.175 9 0 "[ . 1 . 2]" 1
1231 1 30 TYR HA 1 31 VAL H . . 4.800 2.116 2.013 2.340 . 0 0 "[ . 1 . 2]" 1
1232 1 64 ALA H 1 76 SER HB3 . . 5.500 5.135 4.769 5.681 0.181 15 0 "[ . 1 . 2]" 1
1233 1 83 THR HA 1 84 GLU H . . 4.510 2.669 2.401 2.800 . 0 0 "[ . 1 . 2]" 1
1234 1 84 GLU H 1 84 GLU HG2 . . 5.500 4.130 3.408 4.624 . 0 0 "[ . 1 . 2]" 1
1235 1 29 ILE H 1 41 THR HA . . 5.500 3.093 2.499 4.168 . 0 0 "[ . 1 . 2]" 1
1236 1 11 GLU HG3 1 12 PHE H . . 5.500 2.850 2.471 3.125 . 0 0 "[ . 1 . 2]" 1
1237 1 81 GLY H 1 82 LEU H . . 5.190 2.349 1.518 3.406 . 0 0 "[ . 1 . 2]" 1
1238 1 81 GLY HA2 1 82 LEU H . . 5.500 2.882 2.444 3.426 . 0 0 "[ . 1 . 2]" 1
1239 1 80 GLU HA 1 82 LEU H . . 5.500 3.896 2.718 5.009 . 0 0 "[ . 1 . 2]" 1
1240 1 81 GLY HA3 1 82 LEU H . . 5.500 3.371 2.902 3.560 . 0 0 "[ . 1 . 2]" 1
1241 1 93 TRP H 1 94 GLU H . . 4.650 2.769 2.586 2.920 . 0 0 "[ . 1 . 2]" 1
1242 1 31 VAL H 1 40 VAL H . . 5.240 3.927 3.658 4.177 . 0 0 "[ . 1 . 2]" 1
1243 1 63 ARG HA 1 64 ALA H . . 5.500 3.460 3.406 3.535 . 0 0 "[ . 1 . 2]" 1
1244 1 61 ALA HA 1 64 ALA H . . 5.500 3.269 3.034 3.561 . 0 0 "[ . 1 . 2]" 1
1245 1 84 GLU H 1 86 GLU H . . 5.500 4.313 4.004 4.529 . 0 0 "[ . 1 . 2]" 1
1246 1 64 ALA H 1 75 VAL HA . . 5.500 3.197 2.930 3.529 . 0 0 "[ . 1 . 2]" 1
1247 1 11 GLU HA 1 12 PHE H . . 4.910 2.042 1.986 2.130 . 0 0 "[ . 1 . 2]" 1
1248 1 83 THR HB 1 84 GLU H . . 4.960 3.025 1.964 3.846 . 0 0 "[ . 1 . 2]" 1
1249 1 29 ILE H 1 41 THR HB . . 5.500 3.909 3.624 4.526 . 0 0 "[ . 1 . 2]" 1
1250 1 28 PRO HA 1 29 ILE H . . 5.080 2.225 2.030 2.373 . 0 0 "[ . 1 . 2]" 1
1251 1 29 ILE H 1 29 ILE HG13 . . 5.500 3.106 2.124 3.809 . 0 0 "[ . 1 . 2]" 1
1252 1 28 PRO HB2 1 29 ILE H . . 5.500 3.516 2.990 4.079 . 0 0 "[ . 1 . 2]" 1
1253 1 88 ASN HB2 1 89 THR H . . 5.280 2.835 2.585 3.079 . 0 0 "[ . 1 . 2]" 1
1254 1 30 TYR HB2 1 31 VAL H . . 5.500 3.962 3.656 4.237 . 0 0 "[ . 1 . 2]" 1
1255 1 28 PRO HG3 1 29 ILE H . . 5.500 5.033 4.741 5.516 0.016 4 0 "[ . 1 . 2]" 1
1256 1 64 ALA H 1 75 VAL MG2 . . 5.500 4.557 4.264 4.804 . 0 0 "[ . 1 . 2]" 1
1257 1 63 ARG HB2 1 64 ALA H . . 5.500 4.099 3.853 4.257 . 0 0 "[ . 1 . 2]" 1
1258 1 28 PRO HG2 1 29 ILE H . . 5.500 5.307 4.726 5.555 0.055 19 0 "[ . 1 . 2]" 1
1259 1 28 PRO HB3 1 29 ILE H . . 5.500 3.349 3.032 3.686 . 0 0 "[ . 1 . 2]" 1
1260 1 64 ALA H 1 65 LEU HB3 . . 5.500 5.666 5.630 5.727 0.227 8 0 "[ . 1 . 2]" 1
1261 1 64 ALA H 1 65 LEU HG . . 5.500 4.133 3.624 4.430 . 0 0 "[ . 1 . 2]" 1
1262 1 64 ALA H 1 67 LYS HG3 . . 5.500 5.459 4.988 5.608 0.108 9 0 "[ . 1 . 2]" 1
1263 1 90 LEU H 1 90 LEU MD2 . . 5.500 3.578 3.025 3.805 . 0 0 "[ . 1 . 2]" 1
1264 1 90 LEU H 1 90 LEU MD1 . . 5.500 4.388 4.254 4.466 . 0 0 "[ . 1 . 2]" 1
1265 1 107 VAL MG1 1 108 VAL H . . 5.500 3.638 3.497 3.776 . 0 0 "[ . 1 . 2]" 1
1266 1 14 ALA H 1 15 GLU H . . 4.830 2.949 2.761 3.134 . 0 0 "[ . 1 . 2]" 1
1267 1 66 GLY HA2 1 90 LEU H . . 5.500 2.620 2.068 3.139 . 0 0 "[ . 1 . 2]" 1
1268 1 89 THR HB 1 90 LEU H . . 5.500 2.557 2.326 2.821 . 0 0 "[ . 1 . 2]" 1
1269 1 90 LEU H 1 91 ASN HB3 . . 5.500 5.255 4.671 5.721 0.221 10 0 "[ . 1 . 2]" 1
1270 1 88 ASN HA 1 90 LEU H . . 5.500 4.339 3.965 4.606 . 0 0 "[ . 1 . 2]" 1
1271 1 107 VAL HA 1 108 VAL H . . 4.590 2.094 1.978 2.178 . 0 0 "[ . 1 . 2]" 1
1272 1 71 ASN HB2 1 72 GLU H . . 5.500 2.920 2.434 3.440 . 0 0 "[ . 1 . 2]" 1
1273 1 71 ASN HB3 1 72 GLU H . . 5.500 3.893 3.634 4.183 . 0 0 "[ . 1 . 2]" 1
1274 1 71 ASN HA 1 72 GLU H . . 4.430 2.106 1.844 2.277 . 0 0 "[ . 1 . 2]" 1
1275 1 12 PHE HB3 1 108 VAL H . . 5.500 4.452 4.245 4.754 . 0 0 "[ . 1 . 2]" 1
1276 1 107 VAL HB 1 108 VAL H . . 5.500 4.077 4.023 4.168 . 0 0 "[ . 1 . 2]" 1
1277 1 30 TYR H 1 58 GLY HA3 . . 5.500 4.530 3.741 5.253 . 0 0 "[ . 1 . 2]" 1
1278 1 106 ARG HG2 1 107 VAL H . . 5.500 4.517 2.846 4.911 . 0 0 "[ . 1 . 2]" 1
1279 1 106 ARG HG3 1 107 VAL H . . 5.500 3.807 3.045 4.405 . 0 0 "[ . 1 . 2]" 1
1280 1 29 ILE HB 1 30 TYR H . . 5.500 4.025 3.826 4.153 . 0 0 "[ . 1 . 2]" 1
1281 1 30 TYR H 1 31 VAL MG2 . . 5.500 5.377 4.102 5.759 0.259 11 0 "[ . 1 . 2]" 1
1282 1 30 TYR H 1 57 ALA MB . . 5.500 4.227 3.264 4.617 . 0 0 "[ . 1 . 2]" 1
1283 1 29 ILE HG12 1 30 TYR H . . 5.500 5.049 4.515 5.427 . 0 0 "[ . 1 . 2]" 1
1284 1 66 GLY H 1 90 LEU H . . 5.500 4.626 4.382 4.937 . 0 0 "[ . 1 . 2]" 1
1285 1 14 ALA H 1 16 GLN H . . 5.500 4.151 3.965 4.302 . 0 0 "[ . 1 . 2]" 1
1286 1 9 LEU H 1 9 LEU MD1 . . 5.500 3.243 1.769 4.540 . 0 0 "[ . 1 . 2]" 1
1287 1 13 THR HB 1 14 ALA H . . 5.070 3.607 3.434 3.873 . 0 0 "[ . 1 . 2]" 1
1288 1 13 THR HA 1 14 ALA H . . 4.560 2.367 2.298 2.490 . 0 0 "[ . 1 . 2]" 1
1289 1 9 LEU H 1 9 LEU HG . . 5.320 3.741 2.288 5.065 . 0 0 "[ . 1 . 2]" 1
1290 1 8 HIS HA 1 9 LEU H . . 4.500 3.197 2.105 3.567 . 0 0 "[ . 1 . 2]" 1
1291 1 30 TYR H 1 58 GLY H . . 5.500 3.902 2.524 5.544 0.044 13 0 "[ . 1 . 2]" 1
1292 1 8 HIS HB3 1 9 LEU H . . 5.480 2.753 1.759 4.320 . 0 0 "[ . 1 . 2]" 1
1293 1 60 ASP HB2 1 61 ALA H . . 5.500 4.187 3.657 4.417 . 0 0 "[ . 1 . 2]" 1
1294 1 32 ALA H 1 61 ALA H . . 5.500 3.418 2.853 3.878 . 0 0 "[ . 1 . 2]" 1
1295 1 60 ASP HB3 1 61 ALA H . . 5.500 4.072 3.696 4.312 . 0 0 "[ . 1 . 2]" 1
1296 1 34 LYS H 1 35 GLY H . . 5.500 2.663 2.369 3.783 . 0 0 "[ . 1 . 2]" 1
1297 1 33 ILE H 1 34 LYS H . . 5.500 4.060 3.913 4.244 . 0 0 "[ . 1 . 2]" 1
1298 1 34 LYS H 1 36 ARG H . . 5.500 4.139 3.932 4.564 . 0 0 "[ . 1 . 2]" 1
1299 1 56 PHE HA 1 61 ALA H . . 5.500 4.979 4.373 5.559 0.059 14 0 "[ . 1 . 2]" 1
1300 1 60 ASP HA 1 61 ALA H . . 5.210 2.087 2.011 2.220 . 0 0 "[ . 1 . 2]" 1
1301 1 33 ILE HA 1 61 ALA H . . 5.500 3.381 2.895 4.284 . 0 0 "[ . 1 . 2]" 1
1302 1 65 LEU HA 1 93 TRP HE1 . . 5.500 4.072 3.598 4.802 . 0 0 "[ . 1 . 2]" 1
1303 1 93 TRP HB2 1 93 TRP HE1 . . 5.500 4.741 4.693 4.778 . 0 0 "[ . 1 . 2]" 1
1304 1 90 LEU HA 1 93 TRP HE1 . . 5.500 4.651 4.267 4.932 . 0 0 "[ . 1 . 2]" 1
1305 1 93 TRP HA 1 93 TRP HE1 . . 5.500 5.423 5.172 5.535 0.035 13 0 "[ . 1 . 2]" 1
1306 1 93 TRP H 1 93 TRP HE1 . . 5.500 5.064 4.702 5.248 . 0 0 "[ . 1 . 2]" 1
1307 1 32 ALA H 1 60 ASP HA . . 5.500 2.621 2.166 3.103 . 0 0 "[ . 1 . 2]" 1
1308 1 31 VAL HA 1 32 ALA H . . 4.630 2.292 2.086 2.405 . 0 0 "[ . 1 . 2]" 1
1309 1 32 ALA H 1 61 ALA MB . . 5.500 4.142 3.796 4.574 . 0 0 "[ . 1 . 2]" 1
1310 1 31 VAL MG1 1 32 ALA H . . 5.500 3.590 2.405 4.018 . 0 0 "[ . 1 . 2]" 1
1311 1 31 VAL HB 1 32 ALA H . . 5.500 3.272 2.411 4.106 . 0 0 "[ . 1 . 2]" 1
1312 1 34 LYS H 1 36 ARG HG3 . . 5.500 5.509 5.210 5.678 0.178 12 0 "[ . 1 . 2]" 1
1313 1 24 ASP HB2 1 25 GLU H . . 5.500 4.208 3.285 4.716 . 0 0 "[ . 1 . 2]" 1
1314 1 24 ASP HB3 1 25 GLU H . . 5.500 3.667 2.109 4.429 . 0 0 "[ . 1 . 2]" 1
1315 1 25 GLU H 1 25 GLU HG3 . . 5.150 3.377 2.571 4.484 . 0 0 "[ . 1 . 2]" 1
1316 1 37 VAL HA 1 38 PHE H . . 4.830 2.056 2.006 2.115 . 0 0 "[ . 1 . 2]" 1
1317 1 38 PHE H 1 103 VAL HA . . 5.500 4.491 4.192 4.762 . 0 0 "[ . 1 . 2]" 1
1318 1 32 ALA HA 1 38 PHE H . . 5.500 3.136 2.809 3.555 . 0 0 "[ . 1 . 2]" 1
1319 1 72 GLU H 1 74 ASP H . . 5.500 4.406 4.171 4.752 . 0 0 "[ . 1 . 2]" 1
1320 1 24 ASP HA 1 25 GLU H . . 4.510 2.418 2.136 2.935 . 0 0 "[ . 1 . 2]" 1
1321 1 37 VAL H 1 38 PHE H . . 5.500 4.361 4.250 4.430 . 0 0 "[ . 1 . 2]" 1
1322 1 31 VAL H 1 38 PHE H . . 5.500 3.017 2.695 3.307 . 0 0 "[ . 1 . 2]" 1
1323 1 33 ILE HB 1 34 LYS H . . 5.500 4.289 4.130 4.370 . 0 0 "[ . 1 . 2]" 1
1324 1 33 ILE HA 1 34 LYS H . . 4.700 2.145 2.026 2.257 . 0 0 "[ . 1 . 2]" 1
1325 1 79 LEU H 1 79 LEU MD1 . . 5.500 4.016 2.516 4.589 . 0 0 "[ . 1 . 2]" 1
1326 1 78 SER HB2 1 79 LEU H . . 5.500 3.784 2.308 4.252 . 0 0 "[ . 1 . 2]" 1
1327 1 32 ALA MB 1 38 PHE H . . 5.500 4.217 3.856 4.559 . 0 0 "[ . 1 . 2]" 1
1328 1 79 LEU H 1 79 LEU HG . . 5.040 2.985 2.336 4.263 . 0 0 "[ . 1 . 2]" 1
1329 1 102 PRO HA 1 103 VAL H . . 4.660 2.126 2.069 2.167 . 0 0 "[ . 1 . 2]" 1
1330 1 27 LYS H 1 28 PRO HD2 . . 5.500 5.038 4.644 5.510 0.010 10 0 "[ . 1 . 2]" 1
1331 1 108 VAL H 1 109 SER H . . 5.320 4.365 4.288 4.465 . 0 0 "[ . 1 . 2]" 1
1332 1 108 VAL HB 1 109 SER H . . 4.450 3.146 2.753 4.351 . 0 0 "[ . 1 . 2]" 1
1333 1 25 GLU H 1 27 LYS H . . 5.500 4.723 3.442 5.501 0.001 3 0 "[ . 1 . 2]" 1
1334 1 91 ASN HB3 1 92 ASP H . . 5.180 3.046 2.464 3.658 . 0 0 "[ . 1 . 2]" 1
1335 1 19 GLN HB2 1 20 TYR H . . 5.500 3.309 2.896 3.608 . 0 0 "[ . 1 . 2]" 1
1336 1 19 GLN HG2 1 20 TYR H . . 5.500 5.162 4.967 5.595 0.095 8 0 "[ . 1 . 2]" 1
1337 1 27 LYS H 1 27 LYS HE2 . . 5.500 4.888 3.776 5.604 0.104 17 0 "[ . 1 . 2]" 1
1338 1 18 SER HA 1 20 TYR H . . 5.500 3.622 3.206 3.878 . 0 0 "[ . 1 . 2]" 1
1339 1 23 THR HB 1 24 ASP H . . 4.920 3.791 2.503 4.368 . 0 0 "[ . 1 . 2]" 1
1340 1 70 LYS H 1 70 LYS HG3 . . 5.500 2.698 2.126 3.612 . 0 0 "[ . 1 . 2]" 1
1341 1 70 LYS H 1 70 LYS HG2 . . 5.500 3.702 2.362 4.463 . 0 0 "[ . 1 . 2]" 1
1342 1 70 LYS H 1 70 LYS HD3 . . 5.200 4.395 3.369 5.006 . 0 0 "[ . 1 . 2]" 1
1343 1 69 SER HB3 1 70 LYS H . . 5.500 2.954 1.760 3.924 . 0 0 "[ . 1 . 2]" 1
1344 1 38 PHE HA 1 103 VAL H . . 5.500 4.458 4.208 4.686 . 0 0 "[ . 1 . 2]" 1
1345 1 36 ARG H 1 36 ARG HG3 . . 5.500 2.398 2.031 3.303 . 0 0 "[ . 1 . 2]" 1
1346 1 69 SER HB2 1 70 LYS H . . 5.500 3.723 2.956 4.123 . 0 0 "[ . 1 . 2]" 1
1347 1 69 SER HA 1 70 LYS H . . 4.750 2.222 1.962 3.466 . 0 0 "[ . 1 . 2]" 1
1348 1 36 ARG H 1 36 ARG HD3 . . 5.500 4.263 3.348 4.988 . 0 0 "[ . 1 . 2]" 1
1349 1 35 GLY HA3 1 36 ARG H . . 5.500 3.288 3.111 3.511 . 0 0 "[ . 1 . 2]" 1
1350 1 35 GLY HA2 1 36 ARG H . . 5.500 3.284 2.939 3.493 . 0 0 "[ . 1 . 2]" 1
1351 1 32 ALA HA 1 36 ARG H . . 5.500 4.298 3.995 4.825 . 0 0 "[ . 1 . 2]" 1
1352 1 90 LEU H 1 92 ASP H . . 5.500 3.960 3.763 4.186 . 0 0 "[ . 1 . 2]" 1
1353 1 33 ILE H 1 36 ARG H . . 5.110 2.913 2.651 3.396 . 0 0 "[ . 1 . 2]" 1
1354 1 96 LYS H 1 97 PHE H . . 4.850 2.288 2.225 2.618 . 0 0 "[ . 1 . 2]" 1
1355 1 20 TYR H 1 22 GLY H . . 5.500 4.863 4.513 5.479 . 0 0 "[ . 1 . 2]" 1
1356 1 106 ARG HA 1 107 VAL H . . 4.770 2.241 2.160 2.298 . 0 0 "[ . 1 . 2]" 1
1357 1 63 ARG HB2 1 76 SER H . . 5.500 4.323 3.336 5.543 0.043 19 0 "[ . 1 . 2]" 1
1358 1 75 VAL HB 1 76 SER H . . 5.500 4.178 3.754 4.410 . 0 0 "[ . 1 . 2]" 1
1359 1 61 ALA HA 1 76 SER H . . 5.500 2.870 2.198 3.212 . 0 0 "[ . 1 . 2]" 1
1360 1 61 ALA MB 1 76 SER H . . 5.500 4.324 3.831 4.708 . 0 0 "[ . 1 . 2]" 1
1361 1 64 ALA H 1 76 SER H . . 5.500 3.218 2.821 3.619 . 0 0 "[ . 1 . 2]" 1
1362 1 75 VAL H 1 76 SER H . . 5.500 4.415 4.220 4.694 . 0 0 "[ . 1 . 2]" 1
1363 1 63 ARG H 1 76 SER H . . 5.500 3.192 2.600 3.664 . 0 0 "[ . 1 . 2]" 1
1364 1 19 GLN HG3 1 20 TYR H . . 5.500 4.477 4.119 5.324 . 0 0 "[ . 1 . 2]" 1
1365 1 24 ASP HB3 1 27 LYS H . . 5.500 4.122 2.424 5.552 0.052 6 0 "[ . 1 . 2]" 1
1366 1 96 LYS H 1 96 LYS HG2 . . 5.020 2.295 2.057 3.623 . 0 0 "[ . 1 . 2]" 1
1367 1 96 LYS H 1 97 PHE HB3 . . 5.500 5.641 5.225 5.722 0.222 17 0 "[ . 1 . 2]" 1
1368 1 9 LEU HB3 1 10 GLU H . . 5.500 3.659 2.201 4.319 . 0 0 "[ . 1 . 2]" 1
1369 1 96 LYS H 1 96 LYS HG3 . . 4.870 3.412 2.297 3.594 . 0 0 "[ . 1 . 2]" 1
1370 1 26 SER HA 1 27 LYS H . . 5.500 2.700 2.228 3.533 . 0 0 "[ . 1 . 2]" 1
1371 1 27 LYS H 1 27 LYS HG3 . . 5.500 2.845 2.062 4.480 . 0 0 "[ . 1 . 2]" 1
1372 1 27 LYS H 1 27 LYS HG2 . . 5.500 3.330 2.206 4.366 . 0 0 "[ . 1 . 2]" 1
1373 1 24 ASP HB2 1 27 LYS H . . 5.500 4.869 3.466 5.560 0.060 3 0 "[ . 1 . 2]" 1
1374 1 27 LYS H 1 28 PRO HD3 . . 5.500 4.936 4.389 5.404 . 0 0 "[ . 1 . 2]" 1
1375 1 96 LYS H 1 96 LYS HE3 . . 5.500 4.894 4.026 5.298 . 0 0 "[ . 1 . 2]" 1
1376 1 39 ASP HA 1 41 THR H . . 5.500 3.465 3.114 3.864 . 0 0 "[ . 1 . 2]" 1
1377 1 19 GLN H 1 20 TYR H . . 4.440 2.144 1.750 2.470 . 0 0 "[ . 1 . 2]" 1
1378 1 26 SER H 1 27 LYS H . . 4.320 2.750 1.721 4.024 . 0 0 "[ . 1 . 2]" 1
1379 1 29 ILE HB 1 41 THR H . . 5.500 3.675 3.118 4.296 . 0 0 "[ . 1 . 2]" 1
1380 1 17 LEU HA 1 20 TYR H . . 5.500 3.755 3.357 4.436 . 0 0 "[ . 1 . 2]" 1
1381 1 9 LEU MD1 1 10 GLU H . . 5.500 4.034 2.633 5.198 . 0 0 "[ . 1 . 2]" 1
1382 1 94 GLU HA 1 96 LYS H . . 5.500 4.101 3.875 4.253 . 0 0 "[ . 1 . 2]" 1
1383 1 41 THR H 1 42 THR MG . . 5.500 3.927 3.406 5.572 0.072 10 0 "[ . 1 . 2]" 1
1384 1 95 THR HB 1 96 LYS H . . 4.540 2.813 2.625 2.937 . 0 0 "[ . 1 . 2]" 1
1385 1 68 MET HB2 1 69 SER H . . 5.500 4.028 2.463 4.490 . 0 0 "[ . 1 . 2]" 1
1386 1 68 MET HG2 1 69 SER H . . 5.500 4.945 4.707 5.146 . 0 0 "[ . 1 . 2]" 1
1387 1 68 MET HA 1 69 SER H . . 4.830 2.730 2.220 3.498 . 0 0 "[ . 1 . 2]" 1
1388 1 67 LYS HB3 1 69 SER H . . 5.500 3.761 2.865 4.730 . 0 0 "[ . 1 . 2]" 1
1389 1 67 LYS HG2 1 69 SER H . . 5.500 5.021 4.490 5.612 0.112 6 0 "[ . 1 . 2]" 1
1390 1 12 PHE HA 1 13 THR H . . 4.450 2.220 2.147 2.358 . 0 0 "[ . 1 . 2]" 1
1391 1 69 SER H 1 70 LYS HG3 . . 5.500 4.972 4.303 5.810 0.310 16 0 "[ . 1 . 2]" 1
1392 1 67 LYS HG3 1 69 SER H . . 5.500 4.982 4.524 5.533 0.033 2 0 "[ . 1 . 2]" 1
1393 1 67 LYS HB2 1 69 SER H . . 5.500 2.725 2.235 3.324 . 0 0 "[ . 1 . 2]" 1
1394 1 13 THR H 1 13 THR MG . . 4.760 3.750 3.694 3.814 . 0 0 "[ . 1 . 2]" 1
1395 1 13 THR H 1 16 GLN HG3 . . 5.010 4.963 4.509 5.156 0.146 7 0 "[ . 1 . 2]" 1
1396 1 47 TYR H 1 49 SER H . . 5.500 4.293 3.567 5.547 0.047 11 0 "[ . 1 . 2]" 1
1397 1 49 SER H 1 49 SER HB2 . . 4.200 2.912 2.447 3.540 . 0 0 "[ . 1 . 2]" 1
1398 1 45 SER HA 1 49 SER H . . 5.500 4.410 3.486 5.370 . 0 0 "[ . 1 . 2]" 1
1399 1 48 GLY HA3 1 49 SER H . . 4.570 3.155 2.217 3.498 . 0 0 "[ . 1 . 2]" 1
1400 1 81 GLY H 1 82 LEU HB3 . . 5.500 5.341 4.493 5.618 0.118 7 0 "[ . 1 . 2]" 1
1401 1 49 SER H 1 51 GLY HA2 . . 5.500 5.341 4.610 5.600 0.100 20 0 "[ . 1 . 2]" 1
1402 1 13 THR H 1 16 GLN HB2 . . 5.500 2.450 2.138 2.815 . 0 0 "[ . 1 . 2]" 1
1403 1 23 THR H 1 24 ASP H . . 4.320 2.265 1.780 2.705 . 0 0 "[ . 1 . 2]" 1
1404 1 22 GLY H 1 23 THR H . . 4.830 2.604 2.170 3.039 . 0 0 "[ . 1 . 2]" 1
1405 1 13 THR H 1 16 GLN H . . 5.500 4.086 3.841 4.418 . 0 0 "[ . 1 . 2]" 1
1406 1 13 THR H 1 14 ALA H . . 5.500 4.484 4.358 4.587 . 0 0 "[ . 1 . 2]" 1
1407 1 95 THR H 1 97 PHE H . . 5.500 4.252 3.358 4.460 . 0 0 "[ . 1 . 2]" 1
1408 1 94 GLU H 1 95 THR H . . 4.840 2.735 2.615 2.909 . 0 0 "[ . 1 . 2]" 1
1409 1 94 GLU HG2 1 95 THR H . . 5.500 4.597 3.624 5.041 . 0 0 "[ . 1 . 2]" 1
1410 1 95 THR H 1 98 GLU HB3 . . 5.500 5.526 4.839 5.746 0.246 7 0 "[ . 1 . 2]" 1
1411 1 92 ASP HA 1 95 THR H . . 5.350 3.768 3.472 4.199 . 0 0 "[ . 1 . 2]" 1
1412 1 94 GLU HB2 1 95 THR H . . 5.500 2.390 1.874 3.737 . 0 0 "[ . 1 . 2]" 1
1413 1 94 GLU HG3 1 95 THR H . . 5.500 4.095 3.784 4.744 . 0 0 "[ . 1 . 2]" 1
1414 1 94 GLU HB3 1 95 THR H . . 5.340 3.239 2.182 4.265 . 0 0 "[ . 1 . 2]" 1
1415 1 94 GLU HA 1 95 THR H . . 5.500 3.415 3.050 3.549 . 0 0 "[ . 1 . 2]" 1
1416 1 24 ASP HA 1 26 SER H . . 5.500 4.257 3.594 4.975 . 0 0 "[ . 1 . 2]" 1
1417 1 25 GLU HB3 1 26 SER H . . 5.500 4.141 3.114 4.442 . 0 0 "[ . 1 . 2]" 1
1418 1 25 GLU HB2 1 26 SER H . . 5.500 3.852 2.062 4.469 . 0 0 "[ . 1 . 2]" 1
1419 1 25 GLU HG3 1 26 SER H . . 5.500 4.942 3.872 5.630 0.130 6 0 "[ . 1 . 2]" 1
1420 1 83 THR H 1 86 GLU HB2 . . 5.500 2.488 2.057 2.904 . 0 0 "[ . 1 . 2]" 1
1421 1 82 LEU HB3 1 83 THR H . . 5.420 3.252 2.921 3.570 . 0 0 "[ . 1 . 2]" 1
1422 1 83 THR H 1 86 GLU HB3 . . 5.380 3.699 3.140 4.284 . 0 0 "[ . 1 . 2]" 1
1423 1 82 LEU HA 1 83 THR H . . 5.030 2.115 1.811 2.430 . 0 0 "[ . 1 . 2]" 1
1424 1 24 ASP HB3 1 26 SER H . . 5.500 4.503 3.346 5.420 . 0 0 "[ . 1 . 2]" 1
1425 1 83 THR H 1 87 ILE HG12 . . 5.500 5.349 4.170 5.610 0.110 18 0 "[ . 1 . 2]" 1
1426 1 80 GLU HB2 1 81 GLY H . . 5.500 3.606 2.720 4.291 . 0 0 "[ . 1 . 2]" 1
1427 1 53 TYR H 1 54 SER H . . 4.580 2.572 2.304 2.748 . 0 0 "[ . 1 . 2]" 1
1428 1 80 GLU H 1 81 GLY H . . 5.500 3.775 2.165 4.473 . 0 0 "[ . 1 . 2]" 1
1429 1 45 SER HA 1 47 TYR H . . 5.500 4.750 4.361 5.106 . 0 0 "[ . 1 . 2]" 1
1430 1 46 PHE HA 1 47 TYR H . . 5.500 3.538 3.500 3.564 . 0 0 "[ . 1 . 2]" 1
1431 1 52 ASP HB2 1 53 TYR H . . 5.040 3.966 2.707 4.253 . 0 0 "[ . 1 . 2]" 1
1432 1 51 GLY HA2 1 53 TYR H . . 5.500 4.184 2.797 4.763 . 0 0 "[ . 1 . 2]" 1
1433 1 53 TYR H 1 54 SER HB3 . . 5.500 4.964 4.257 5.565 0.065 9 0 "[ . 1 . 2]" 1
1434 1 52 ASP HB3 1 53 TYR H . . 5.500 3.055 2.470 4.192 . 0 0 "[ . 1 . 2]" 1
1435 1 50 GLY HA2 1 51 GLY H . . 5.500 2.888 2.562 3.416 . 0 0 "[ . 1 . 2]" 1
1436 1 51 GLY H 1 54 SER HB3 . . 5.500 4.131 2.942 5.481 . 0 0 "[ . 1 . 2]" 1
1437 1 51 GLY H 1 52 ASP H . . 5.500 4.163 3.129 4.566 . 0 0 "[ . 1 . 2]" 1
1438 1 49 SER H 1 51 GLY H . . 5.500 3.228 2.447 4.089 . 0 0 "[ . 1 . 2]" 1
1439 1 51 GLY H 1 53 TYR H . . 5.500 4.399 3.726 5.381 . 0 0 "[ . 1 . 2]" 1
1440 1 21 ASN HB2 1 22 GLY H . . 5.500 4.088 3.163 4.394 . 0 0 "[ . 1 . 2]" 1
1441 1 21 ASN HA 1 22 GLY H . . 5.500 3.311 3.171 3.407 . 0 0 "[ . 1 . 2]" 1
1442 1 22 GLY H 1 24 ASP H . . 5.500 3.444 2.767 4.208 . 0 0 "[ . 1 . 2]" 1
1443 1 20 TYR HA 1 22 GLY H . . 5.500 3.124 2.886 3.376 . 0 0 "[ . 1 . 2]" 1
1444 1 21 ASN HB3 1 22 GLY H . . 5.500 4.279 4.151 4.419 . 0 0 "[ . 1 . 2]" 1
1445 1 50 GLY H 1 51 GLY H . . 5.170 2.433 1.896 2.892 . 0 0 "[ . 1 . 2]" 1
1446 1 18 SER H 1 20 TYR H . . 5.500 4.278 4.127 4.453 . 0 0 "[ . 1 . 2]" 1
1447 1 17 LEU H 1 18 SER H . . 4.920 2.576 2.444 2.826 . 0 0 "[ . 1 . 2]" 1
1448 1 65 LEU H 1 66 GLY H . . 5.010 2.698 2.587 2.806 . 0 0 "[ . 1 . 2]" 1
1449 1 64 ALA H 1 66 GLY H . . 5.500 3.916 3.769 4.039 . 0 0 "[ . 1 . 2]" 1
1450 1 65 LEU HB2 1 66 GLY H . . 5.500 2.657 2.098 2.969 . 0 0 "[ . 1 . 2]" 1
1451 1 65 LEU HB3 1 66 GLY H . . 5.500 3.508 3.284 3.746 . 0 0 "[ . 1 . 2]" 1
1452 1 48 GLY H 1 49 SER H . . 5.500 2.963 2.490 3.499 . 0 0 "[ . 1 . 2]" 1
1453 1 66 GLY H 1 82 LEU MD1 . . 5.500 4.035 2.979 5.011 . 0 0 "[ . 1 . 2]" 1
1454 1 66 GLY H 1 90 LEU HB2 . . 5.500 2.723 2.382 2.959 . 0 0 "[ . 1 . 2]" 1
1455 1 64 ALA HA 1 66 GLY H . . 5.500 4.177 3.831 4.383 . 0 0 "[ . 1 . 2]" 1
1456 1 44 LYS H 1 48 GLY H . . 5.500 5.059 4.830 5.467 . 0 0 "[ . 1 . 2]" 1
1457 1 105 GLY H 1 106 ARG H . . 5.500 4.214 3.979 4.302 . 0 0 "[ . 1 . 2]" 1
1458 1 38 PHE HA 1 105 GLY H . . 5.500 4.629 4.257 5.514 0.014 7 0 "[ . 1 . 2]" 1
1459 1 104 VAL H 1 105 GLY H . . 4.780 2.444 2.203 3.354 . 0 0 "[ . 1 . 2]" 1
1460 1 104 VAL HB 1 105 GLY H . . 5.500 4.142 3.465 4.368 . 0 0 "[ . 1 . 2]" 1
1461 1 103 VAL MG2 1 105 GLY H . . 5.500 4.327 2.614 5.524 0.024 18 0 "[ . 1 . 2]" 1
1462 1 103 VAL MG1 1 105 GLY H . . 5.170 2.966 2.095 5.189 0.019 15 0 "[ . 1 . 2]" 1
1463 1 37 VAL H 1 105 GLY H . . 5.500 3.344 3.103 3.621 . 0 0 "[ . 1 . 2]" 1
1464 1 45 SER HA 1 48 GLY H . . 5.500 4.990 4.093 5.535 0.035 14 0 "[ . 1 . 2]" 1
1465 1 47 TYR HB3 1 48 GLY H . . 5.500 3.468 3.059 4.063 . 0 0 "[ . 1 . 2]" 1
1466 1 47 TYR H 1 48 GLY H . . 4.840 2.612 2.153 2.892 . 0 0 "[ . 1 . 2]" 1
1467 1 44 LYS HD3 1 48 GLY H . . 5.500 5.460 4.190 5.635 0.135 1 0 "[ . 1 . 2]" 1
1468 1 44 LYS HG3 1 48 GLY H . . 5.500 3.552 2.801 5.507 0.007 11 0 "[ . 1 . 2]" 1
1469 1 47 TYR HB2 1 48 GLY H . . 5.500 2.502 2.048 3.289 . 0 0 "[ . 1 . 2]" 1
1470 1 77 PRO HD3 1 78 SER H . . 5.330 4.040 3.578 4.655 . 0 0 "[ . 1 . 2]" 1
1471 1 77 PRO HB3 1 78 SER H . . 5.420 4.433 4.186 4.696 . 0 0 "[ . 1 . 2]" 1
1472 1 76 SER HA 1 78 SER H . . 5.500 4.037 3.686 4.388 . 0 0 "[ . 1 . 2]" 1
1473 1 58 GLY H 1 59 LYS HB3 . . 5.500 4.732 3.319 5.655 0.155 10 0 "[ . 1 . 2]" 1
1474 1 40 VAL HB 1 43 GLY H . . 5.500 3.649 3.421 3.802 . 0 0 "[ . 1 . 2]" 1
1475 1 42 THR MG 1 43 GLY H . . 5.500 3.266 2.464 4.182 . 0 0 "[ . 1 . 2]" 1
1476 1 77 PRO HA 1 78 SER H . . 5.500 3.251 2.803 3.522 . 0 0 "[ . 1 . 2]" 1
1477 1 42 THR HB 1 43 GLY H . . 5.500 3.879 2.814 4.259 . 0 0 "[ . 1 . 2]" 1
1478 1 42 THR HA 1 43 GLY H . . 5.500 3.460 3.408 3.535 . 0 0 "[ . 1 . 2]" 1
1479 1 78 SER H 1 79 LEU H . . 5.500 4.320 2.819 4.560 . 0 0 "[ . 1 . 2]" 1
1480 1 17 LEU MD1 1 18 SER H . . 5.500 4.155 3.356 4.737 . 0 0 "[ . 1 . 2]" 1
1481 1 41 THR HA 1 42 THR H . . 5.500 3.454 3.395 3.526 . 0 0 "[ . 1 . 2]" 1
1482 1 40 VAL HA 1 42 THR H . . 5.500 3.247 3.080 3.423 . 0 0 "[ . 1 . 2]" 1
1483 1 41 THR HB 1 42 THR H . . 5.180 3.006 2.404 3.962 . 0 0 "[ . 1 . 2]" 1
1484 1 17 LEU HB2 1 18 SER H . . 5.500 3.811 3.503 4.075 . 0 0 "[ . 1 . 2]" 1
1485 1 17 LEU HG 1 18 SER H . . 5.500 4.528 4.008 5.077 . 0 0 "[ . 1 . 2]" 1
1486 1 17 LEU HB3 1 18 SER H . . 5.500 2.719 2.448 2.951 . 0 0 "[ . 1 . 2]" 1
1487 1 31 VAL HA 1 58 GLY H . . 5.500 3.523 2.730 4.625 . 0 0 "[ . 1 . 2]" 1
1488 1 21 ASN HA 1 58 GLY H . . 5.500 3.426 2.887 3.982 . 0 0 "[ . 1 . 2]" 1
1489 1 42 THR H 1 44 LYS H . . 5.500 4.480 4.318 4.686 . 0 0 "[ . 1 . 2]" 1
1490 1 41 THR MG 1 42 THR H . . 5.500 3.862 3.625 4.106 . 0 0 "[ . 1 . 2]" 1
1491 1 42 THR H 1 43 GLY H . . 4.910 2.549 2.427 2.664 . 0 0 "[ . 1 . 2]" 1
1492 1 66 GLY HA3 1 67 LYS H . . 5.500 2.972 2.685 3.231 . 0 0 "[ . 1 . 2]" 1
1493 1 65 LEU H 1 90 LEU HA . . 5.500 5.198 5.019 5.371 . 0 0 "[ . 1 . 2]" 1
1494 1 61 ALA HA 1 65 LEU H . . 5.500 4.375 4.143 4.669 . 0 0 "[ . 1 . 2]" 1
1495 1 84 GLU HA 1 85 LYS H . . 5.500 3.530 3.447 3.604 . 0 0 "[ . 1 . 2]" 1
1496 1 85 LYS H 1 86 GLU H . . 4.840 2.732 2.516 2.954 . 0 0 "[ . 1 . 2]" 1
1497 1 54 SER HA 1 57 ALA H . . 5.500 3.296 2.958 3.807 . 0 0 "[ . 1 . 2]" 1
1498 1 56 PHE HA 1 57 ALA H . . 5.500 3.347 2.335 3.497 . 0 0 "[ . 1 . 2]" 1
1499 1 99 ALA H 1 100 LYS HD2 . . 5.500 4.426 3.389 5.642 0.142 19 0 "[ . 1 . 2]" 1
1500 1 97 PHE HB2 1 99 ALA H . . 5.500 4.960 4.818 5.296 . 0 0 "[ . 1 . 2]" 1
1501 1 98 GLU HB2 1 99 ALA H . . 5.500 3.331 2.982 3.859 . 0 0 "[ . 1 . 2]" 1
1502 1 99 ALA H 1 100 LYS HB3 . . 5.500 5.324 4.204 5.694 0.194 17 0 "[ . 1 . 2]" 1
1503 1 83 THR HB 1 85 LYS H . . 5.500 4.152 2.863 5.128 . 0 0 "[ . 1 . 2]" 1
1504 1 55 MET H 1 57 ALA H . . 5.500 3.875 3.617 4.686 . 0 0 "[ . 1 . 2]" 1
1505 1 84 GLU H 1 85 LYS H . . 4.830 2.828 2.637 2.975 . 0 0 "[ . 1 . 2]" 1
1506 1 64 ALA MB 1 68 MET H . . 5.500 4.365 3.841 4.956 . 0 0 "[ . 1 . 2]" 1
1507 1 65 LEU H 1 65 LEU HG . . 5.040 2.419 2.049 2.577 . 0 0 "[ . 1 . 2]" 1
1508 1 65 LEU H 1 90 LEU MD1 . . 5.500 3.941 3.649 4.832 . 0 0 "[ . 1 . 2]" 1
1509 1 85 LYS H 1 85 LYS HE2 . . 5.500 4.805 3.762 5.567 0.067 3 0 "[ . 1 . 2]" 1
1510 1 64 ALA H 1 65 LEU H . . 4.920 2.305 2.224 2.436 . 0 0 "[ . 1 . 2]" 1
1511 1 85 LYS H 1 87 ILE H . . 5.500 4.176 3.957 4.295 . 0 0 "[ . 1 . 2]" 1
1512 1 85 LYS H 1 85 LYS HG3 . . 5.500 3.968 2.735 4.655 . 0 0 "[ . 1 . 2]" 1
1513 1 84 GLU HB3 1 85 LYS H . . 5.040 3.017 2.472 4.030 . 0 0 "[ . 1 . 2]" 1
1514 1 84 GLU HG2 1 85 LYS H . . 5.500 4.210 2.464 5.152 . 0 0 "[ . 1 . 2]" 1
1515 1 98 GLU HG3 1 99 ALA H . . 5.500 5.233 4.640 5.530 0.030 4 0 "[ . 1 . 2]" 1
1516 1 59 LYS HB2 1 60 ASP H . . 5.240 3.993 2.420 4.298 . 0 0 "[ . 1 . 2]" 1
1517 1 59 LYS HD3 1 60 ASP H . . 5.080 3.479 1.821 5.136 0.056 11 0 "[ . 1 . 2]" 1
1518 1 59 LYS HA 1 60 ASP H . . 4.460 2.246 2.003 2.411 . 0 0 "[ . 1 . 2]" 1
1519 1 71 ASN H 1 73 GLU H . . 5.500 5.307 4.838 5.540 0.040 1 0 "[ . 1 . 2]" 1
1520 1 72 GLU HG2 1 73 GLU H . . 5.500 4.213 2.484 5.151 . 0 0 "[ . 1 . 2]" 1
1521 1 68 MET H 1 69 SER HB2 . . 5.500 4.355 4.108 5.079 . 0 0 "[ . 1 . 2]" 1
1522 1 67 LYS HA 1 68 MET H . . 5.500 3.432 3.151 3.505 . 0 0 "[ . 1 . 2]" 1
1523 1 68 MET H 1 69 SER HB3 . . 5.500 5.341 4.408 5.648 0.148 18 0 "[ . 1 . 2]" 1
1524 1 98 GLU HG2 1 99 ALA H . . 5.500 5.115 4.789 5.304 . 0 0 "[ . 1 . 2]" 1
1525 1 59 LYS HG2 1 60 ASP H . . 5.500 3.907 2.345 4.875 . 0 0 "[ . 1 . 2]" 1
1526 1 68 MET H 1 69 SER H . . 4.710 2.389 2.142 3.476 . 0 0 "[ . 1 . 2]" 1
1527 1 32 ALA H 1 60 ASP H . . 5.500 4.607 4.307 4.946 . 0 0 "[ . 1 . 2]" 1
1528 1 44 LYS H 1 46 PHE H . . 5.500 4.227 4.072 4.498 . 0 0 "[ . 1 . 2]" 1
1529 1 60 ASP H 1 61 ALA H . . 5.500 4.344 4.097 4.545 . 0 0 "[ . 1 . 2]" 1
1530 1 97 PHE HA 1 99 ALA H . . 5.500 3.915 3.582 4.171 . 0 0 "[ . 1 . 2]" 1
1531 1 99 ALA H 1 101 TYR H . . 5.500 3.892 3.734 4.045 . 0 0 "[ . 1 . 2]" 1
1532 1 97 PHE H 1 99 ALA H . . 5.500 4.048 3.930 4.192 . 0 0 "[ . 1 . 2]" 1
1533 1 61 ALA MB 1 65 LEU H . . 5.500 3.425 3.161 3.658 . 0 0 "[ . 1 . 2]" 1
1534 1 56 PHE H 1 57 ALA H . . 4.210 2.246 1.937 3.287 . 0 0 "[ . 1 . 2]" 1
1535 1 55 MET H 1 56 PHE H . . 4.660 2.378 2.220 2.851 . 0 0 "[ . 1 . 2]" 1
1536 1 15 GLU H 1 16 GLN H . . 4.850 2.564 2.399 2.715 . 0 0 "[ . 1 . 2]" 1
1537 1 38 PHE HA 1 39 ASP H . . 4.760 2.231 2.173 2.290 . 0 0 "[ . 1 . 2]" 1
1538 1 55 MET HA 1 56 PHE H . . 5.460 3.378 3.249 3.536 . 0 0 "[ . 1 . 2]" 1
1539 1 54 SER HA 1 56 PHE H . . 5.500 3.801 3.587 4.203 . 0 0 "[ . 1 . 2]" 1
1540 1 87 ILE HA 1 91 ASN H . . 5.500 4.015 3.751 4.473 . 0 0 "[ . 1 . 2]" 1
1541 1 39 ASP H 1 102 PRO HB2 . . 5.500 4.540 4.103 5.022 . 0 0 "[ . 1 . 2]" 1
1542 1 90 LEU MD2 1 91 ASN H . . 5.500 3.304 2.207 3.631 . 0 0 "[ . 1 . 2]" 1
1543 1 88 ASN H 1 90 LEU MD2 . . 5.500 5.289 4.739 5.568 0.068 8 0 "[ . 1 . 2]" 1
1544 1 56 PHE H 1 57 ALA MB . . 5.500 3.827 3.580 4.182 . 0 0 "[ . 1 . 2]" 1
1545 1 55 MET HG2 1 56 PHE H . . 5.500 4.158 3.220 4.988 . 0 0 "[ . 1 . 2]" 1
1546 1 54 SER H 1 55 MET H . . 4.730 2.626 2.404 2.841 . 0 0 "[ . 1 . 2]" 1
1547 1 55 MET H 1 55 MET HG3 . . 5.500 3.591 3.049 3.922 . 0 0 "[ . 1 . 2]" 1
1548 1 55 MET H 1 55 MET HG2 . . 4.790 2.439 1.778 3.836 . 0 0 "[ . 1 . 2]" 1
1549 1 55 MET HA 1 57 ALA H . . 5.500 4.065 3.685 4.531 . 0 0 "[ . 1 . 2]" 1
1550 1 31 VAL MG1 1 57 ALA H . . 5.500 4.508 3.289 5.624 0.124 1 0 "[ . 1 . 2]" 1
1551 1 56 PHE HB3 1 57 ALA H . . 5.500 3.905 3.496 4.679 . 0 0 "[ . 1 . 2]" 1
1552 1 54 SER HB3 1 55 MET H . . 5.500 3.281 2.810 4.061 . 0 0 "[ . 1 . 2]" 1
1553 1 54 SER HA 1 55 MET H . . 5.500 3.414 3.318 3.515 . 0 0 "[ . 1 . 2]" 1
1554 1 54 SER HB3 1 57 ALA H . . 5.500 5.369 4.608 5.609 0.109 14 0 "[ . 1 . 2]" 1
1555 1 39 ASP H 1 102 PRO HG2 . . 5.500 2.886 2.287 3.608 . 0 0 "[ . 1 . 2]" 1
1556 1 39 ASP H 1 101 TYR HB3 . . 5.500 3.337 3.076 3.720 . 0 0 "[ . 1 . 2]" 1
1557 1 38 PHE HB3 1 39 ASP H . . 5.500 2.982 2.820 3.093 . 0 0 "[ . 1 . 2]" 1
1558 1 89 THR HB 1 91 ASN H . . 5.500 4.765 4.563 4.948 . 0 0 "[ . 1 . 2]" 1
1559 1 13 THR HB 1 15 GLU H . . 5.500 3.817 3.462 4.157 . 0 0 "[ . 1 . 2]" 1
1560 1 13 THR HA 1 15 GLU H . . 5.500 4.725 4.518 4.996 . 0 0 "[ . 1 . 2]" 1
1561 1 90 LEU HG 1 91 ASN H . . 5.500 2.699 2.076 3.288 . 0 0 "[ . 1 . 2]" 1
1562 1 53 TYR HA 1 54 SER H . . 5.290 3.034 2.879 3.192 . 0 0 "[ . 1 . 2]" 1
1563 1 69 SER HB2 1 74 ASP H . . 5.500 5.119 4.513 5.606 0.106 14 0 "[ . 1 . 2]" 1
1564 1 72 GLU HA 1 74 ASP H . . 5.500 3.982 3.610 4.565 . 0 0 "[ . 1 . 2]" 1
1565 1 73 GLU HA 1 74 ASP H . . 5.500 3.516 3.411 3.610 . 0 0 "[ . 1 . 2]" 1
1566 1 64 ALA MB 1 74 ASP H . . 5.500 4.914 4.314 5.460 . 0 0 "[ . 1 . 2]" 1
1567 1 71 ASN HB3 1 74 ASP H . . 5.500 5.125 4.694 5.360 . 0 0 "[ . 1 . 2]" 1
1568 1 74 ASP H 1 75 VAL H . . 4.310 2.239 2.058 2.500 . 0 0 "[ . 1 . 2]" 1
1569 1 73 GLU H 1 74 ASP H . . 4.690 2.668 2.320 2.852 . 0 0 "[ . 1 . 2]" 1
1570 1 61 ALA MB 1 62 SER H . . 5.500 3.587 3.525 3.661 . 0 0 "[ . 1 . 2]" 1
1571 1 73 GLU HB2 1 74 ASP H . . 5.500 3.363 2.548 3.947 . 0 0 "[ . 1 . 2]" 1
1572 1 73 GLU HG3 1 74 ASP H . . 5.500 4.280 2.488 5.462 . 0 0 "[ . 1 . 2]" 1
1573 1 74 ASP H 1 75 VAL HB . . 5.500 4.744 4.405 5.098 . 0 0 "[ . 1 . 2]" 1
1574 1 71 ASN H 1 74 ASP H . . 5.500 4.673 4.132 5.112 . 0 0 "[ . 1 . 2]" 1
1575 1 100 LYS H 1 100 LYS HD2 . . 5.500 3.798 2.955 4.828 . 0 0 "[ . 1 . 2]" 1
1576 1 51 GLY HA2 1 54 SER H . . 5.500 4.564 3.364 5.113 . 0 0 "[ . 1 . 2]" 1
1577 1 53 TYR HB3 1 54 SER H . . 5.500 4.404 4.318 4.477 . 0 0 "[ . 1 . 2]" 1
1578 1 45 SER H 1 48 GLY H . . 5.500 4.902 4.525 5.293 . 0 0 "[ . 1 . 2]" 1
1579 1 33 ILE H 1 35 GLY H . . 5.500 3.577 3.270 4.101 . 0 0 "[ . 1 . 2]" 1
1580 1 21 ASN H 1 22 GLY HA2 . . 5.500 4.701 4.141 5.259 . 0 0 "[ . 1 . 2]" 1
1581 1 20 TYR HA 1 21 ASN H . . 4.560 2.767 2.230 3.064 . 0 0 "[ . 1 . 2]" 1
1582 1 82 LEU H 1 83 THR H . . 5.500 4.250 4.023 4.562 . 0 0 "[ . 1 . 2]" 1
1583 1 20 TYR H 1 21 ASN H . . 5.440 2.893 2.393 3.713 . 0 0 "[ . 1 . 2]" 1
1584 1 21 ASN H 1 22 GLY H . . 4.720 2.376 1.834 2.928 . 0 0 "[ . 1 . 2]" 1
1585 1 83 THR H 1 86 GLU H . . 5.500 3.559 2.814 3.814 . 0 0 "[ . 1 . 2]" 1
1586 1 67 LYS H 1 67 LYS HG3 . . 5.070 3.482 2.342 3.815 . 0 0 "[ . 1 . 2]" 1
1587 1 67 LYS H 1 67 LYS HG2 . . 5.320 2.482 2.028 3.548 . 0 0 "[ . 1 . 2]" 1
1588 1 67 LYS H 1 82 LEU MD2 . . 5.500 3.790 2.836 4.734 . 0 0 "[ . 1 . 2]" 1
1589 1 20 TYR HB2 1 21 ASN H . . 5.140 4.123 3.899 4.497 . 0 0 "[ . 1 . 2]" 1
1590 1 66 GLY HA2 1 67 LYS H . . 5.500 3.430 3.199 3.586 . 0 0 "[ . 1 . 2]" 1
1591 1 64 ALA HA 1 67 LYS H . . 5.500 3.387 3.215 3.630 . 0 0 "[ . 1 . 2]" 1
1592 1 67 LYS H 1 68 MET HA . . 5.500 4.408 4.082 4.804 . 0 0 "[ . 1 . 2]" 1
1593 1 67 LYS H 1 69 SER H . . 5.500 3.856 3.013 4.541 . 0 0 "[ . 1 . 2]" 1
1594 1 61 ALA HA 1 62 SER H . . 5.500 2.998 2.850 3.101 . 0 0 "[ . 1 . 2]" 1
1595 1 60 ASP HA 1 62 SER H . . 5.500 3.834 3.551 4.127 . 0 0 "[ . 1 . 2]" 1
1596 1 52 ASP H 1 54 SER H . . 5.500 4.100 3.858 4.332 . 0 0 "[ . 1 . 2]" 1
1597 1 61 ALA H 1 62 SER H . . 5.320 2.634 2.443 2.849 . 0 0 "[ . 1 . 2]" 1
1598 1 49 SER H 1 50 GLY H . . 5.500 2.254 1.704 3.637 . 0 0 "[ . 1 . 2]" 1
1599 1 25 GLU H 1 26 SER H . . 4.770 3.063 2.452 3.940 . 0 0 "[ . 1 . 2]" 1
1600 1 73 GLU H 1 75 VAL H . . 5.500 3.909 3.481 4.134 . 0 0 "[ . 1 . 2]" 1
1601 1 71 ASN HA 1 73 GLU H . . 5.500 3.993 3.690 4.425 . 0 0 "[ . 1 . 2]" 1
1602 1 73 GLU H 1 74 ASP HB2 . . 5.500 5.049 4.736 5.807 0.307 12 0 "[ . 1 . 2]" 1
1603 1 72 GLU HA 1 73 GLU H . . 5.500 3.429 3.231 3.526 . 0 0 "[ . 1 . 2]" 1
1604 1 18 SER H 1 19 GLN H . . 4.910 2.800 2.647 3.062 . 0 0 "[ . 1 . 2]" 1
1605 1 96 LYS H 1 98 GLU H . . 5.500 3.584 3.491 3.812 . 0 0 "[ . 1 . 2]" 1
1606 1 98 GLU H 1 100 LYS H . . 5.500 4.178 4.022 4.292 . 0 0 "[ . 1 . 2]" 1
1607 1 98 GLU H 1 99 ALA H . . 4.850 2.835 2.666 2.914 . 0 0 "[ . 1 . 2]" 1
1608 1 43 GLY HA3 1 46 PHE H . . 5.500 4.049 3.925 4.239 . 0 0 "[ . 1 . 2]" 1
1609 1 46 PHE H 1 47 TYR H . . 4.400 2.211 2.005 2.391 . 0 0 "[ . 1 . 2]" 1
1610 1 44 LYS HA 1 46 PHE H . . 5.500 3.787 3.476 4.161 . 0 0 "[ . 1 . 2]" 1
1611 1 45 SER HA 1 46 PHE H . . 5.500 3.446 3.312 3.542 . 0 0 "[ . 1 . 2]" 1
1612 1 45 SER HB2 1 46 PHE H . . 5.500 3.193 2.761 4.092 . 0 0 "[ . 1 . 2]" 1
1613 1 46 PHE H 1 48 GLY H . . 5.500 4.112 3.365 4.573 . 0 0 "[ . 1 . 2]" 1
1614 1 45 SER H 1 46 PHE H . . 5.410 2.730 2.573 2.914 . 0 0 "[ . 1 . 2]" 1
1615 1 32 ALA H 1 33 ILE H . . 5.500 4.280 4.185 4.379 . 0 0 "[ . 1 . 2]" 1
1616 1 32 ALA HA 1 33 ILE H . . 4.720 2.098 2.039 2.203 . 0 0 "[ . 1 . 2]" 1
1617 1 45 SER H 1 47 TYR H . . 5.500 4.271 4.124 4.432 . 0 0 "[ . 1 . 2]" 1
1618 1 32 ALA H 1 59 LYS H . . 5.500 3.823 3.370 4.192 . 0 0 "[ . 1 . 2]" 1
1619 1 58 GLY H 1 59 LYS H . . 4.920 2.408 2.041 2.869 . 0 0 "[ . 1 . 2]" 1
1620 1 44 LYS HG2 1 45 SER H . . 5.500 3.993 3.639 4.807 . 0 0 "[ . 1 . 2]" 1
1621 1 57 ALA HA 1 59 LYS H . . 5.500 4.017 3.252 4.913 . 0 0 "[ . 1 . 2]" 1
1622 1 31 VAL HA 1 59 LYS H . . 5.490 3.075 2.835 3.520 . 0 0 "[ . 1 . 2]" 1
1623 1 44 LYS HB3 1 45 SER H . . 5.500 2.727 2.464 3.114 . 0 0 "[ . 1 . 2]" 1
1624 1 44 LYS HB2 1 45 SER H . . 5.500 3.935 3.779 4.251 . 0 0 "[ . 1 . 2]" 1
1625 1 58 GLY HA3 1 59 LYS H . . 5.500 3.501 3.329 3.681 . 0 0 "[ . 1 . 2]" 1
1626 1 44 LYS HG3 1 45 SER H . . 5.500 4.878 4.593 5.352 . 0 0 "[ . 1 . 2]" 1
1627 1 33 ILE H 1 33 ILE HG12 . . 5.500 4.003 3.872 4.161 . 0 0 "[ . 1 . 2]" 1
1628 1 33 ILE H 1 37 VAL HA . . 5.500 3.714 3.471 3.998 . 0 0 "[ . 1 . 2]" 1
1629 1 17 LEU MD1 1 59 LYS H . . 5.500 3.759 2.658 4.951 . 0 0 "[ . 1 . 2]" 1
1630 1 97 PHE HB2 1 98 GLU H . . 5.500 2.648 2.353 3.908 . 0 0 "[ . 1 . 2]" 1
1631 1 98 GLU H 1 98 GLU HG3 . . 5.500 3.518 2.305 4.418 . 0 0 "[ . 1 . 2]" 1
1632 1 97 PHE HB3 1 98 GLU H . . 4.960 3.426 3.268 3.842 . 0 0 "[ . 1 . 2]" 1
1633 1 94 GLU HA 1 98 GLU H . . 5.500 4.004 3.624 4.167 . 0 0 "[ . 1 . 2]" 1
1634 1 98 GLU H 1 99 ALA MB . . 5.500 4.496 4.292 4.615 . 0 0 "[ . 1 . 2]" 1
1635 1 17 LEU HA 1 19 GLN H . . 5.500 3.593 3.303 3.893 . 0 0 "[ . 1 . 2]" 1
1636 1 18 SER HA 1 19 GLN H . . 5.500 3.254 3.037 3.422 . 0 0 "[ . 1 . 2]" 1
1637 1 95 THR HA 1 98 GLU H . . 5.500 3.504 3.224 3.816 . 0 0 "[ . 1 . 2]" 1
1638 1 31 VAL MG1 1 59 LYS H . . 5.500 4.419 3.527 5.579 0.079 12 0 "[ . 1 . 2]" 1
1639 1 63 ARG H 1 65 LEU H . . 5.500 4.145 3.951 4.346 . 0 0 "[ . 1 . 2]" 1
1640 1 67 LYS H 1 67 LYS HE2 . . 5.500 5.140 4.334 5.673 0.173 4 0 "[ . 1 . 2]" 1
1641 1 36 ARG HB3 1 36 ARG HE . . 5.500 2.732 2.086 4.335 . 0 0 "[ . 1 . 2]" 1
1642 1 36 ARG HB2 1 36 ARG HE . . 5.500 2.979 1.836 4.396 . 0 0 "[ . 1 . 2]" 1
1643 1 36 ARG HE 1 38 PHE QD . . 5.500 5.325 4.695 5.579 0.079 3 0 "[ . 1 . 2]" 1
1644 1 36 ARG HE 1 38 PHE QE . . 5.500 3.545 2.669 4.280 . 0 0 "[ . 1 . 2]" 1
1645 1 11 GLU HA 1 106 ARG HE . . 5.500 4.931 3.456 5.598 0.098 7 0 "[ . 1 . 2]" 1
1646 1 11 GLU H 1 12 PHE H . . 5.500 4.263 3.969 4.368 . 0 0 "[ . 1 . 2]" 1
1647 1 11 GLU HB2 1 12 PHE H . . 5.500 4.025 3.792 4.181 . 0 0 "[ . 1 . 2]" 1
1648 1 32 ALA H 1 37 VAL HA . . 5.500 4.583 4.346 4.800 . 0 0 "[ . 1 . 2]" 1
1649 1 33 ILE H 1 38 PHE QD . . 5.500 3.294 2.698 4.038 . 0 0 "[ . 1 . 2]" 1
1650 1 33 ILE H 1 38 PHE QE . . 5.500 2.886 2.294 3.409 . 0 0 "[ . 1 . 2]" 1
1651 1 34 LYS H 1 34 LYS HG3 . . 5.500 4.660 2.878 5.343 . 0 0 "[ . 1 . 2]" 1
1652 1 90 LEU H 1 91 ASN H . . 5.010 2.366 2.207 2.531 . 0 0 "[ . 1 . 2]" 1
1653 1 91 ASN H 1 93 TRP H . . 5.500 4.103 3.920 4.292 . 0 0 "[ . 1 . 2]" 1
1654 1 90 LEU HB2 1 91 ASN H . . 5.500 4.043 3.879 4.239 . 0 0 "[ . 1 . 2]" 1
1655 1 37 VAL H 1 103 VAL MG1 . . 5.500 3.329 2.477 5.314 . 0 0 "[ . 1 . 2]" 1
1656 1 91 ASN H 1 92 ASP H . . 4.710 2.740 2.510 2.857 . 0 0 "[ . 1 . 2]" 1
1657 1 35 GLY H 1 36 ARG H . . 5.260 2.442 1.563 2.756 . 0 0 "[ . 1 . 2]" 1
1658 1 35 GLY H 1 107 VAL H . . 5.500 5.056 4.798 5.405 . 0 0 "[ . 1 . 2]" 1
1659 1 106 ARG HD3 1 107 VAL H . . 5.500 4.086 2.277 4.977 . 0 0 "[ . 1 . 2]" 1
1660 1 35 GLY HA3 1 107 VAL H . . 5.500 3.603 3.292 3.967 . 0 0 "[ . 1 . 2]" 1
1661 1 35 GLY HA2 1 107 VAL H . . 5.500 3.094 2.720 3.694 . 0 0 "[ . 1 . 2]" 1
1662 1 108 VAL HA 1 109 SER H . . 3.960 2.241 2.086 2.326 . 0 0 "[ . 1 . 2]" 1
1663 1 106 ARG H 1 106 ARG HD3 . . 5.500 4.533 2.086 5.005 . 0 0 "[ . 1 . 2]" 1
1664 1 100 LYS HB2 1 101 TYR H . . 5.500 2.914 2.125 3.737 . 0 0 "[ . 1 . 2]" 1
1665 1 37 VAL H 1 106 ARG H . . 5.500 4.275 3.989 4.568 . 0 0 "[ . 1 . 2]" 1
1666 1 53 TYR H 1 53 TYR QE . . 5.500 4.661 4.388 5.123 . 0 0 "[ . 1 . 2]" 1
1667 1 53 TYR H 1 53 TYR QD . . 5.500 2.674 2.274 3.026 . 0 0 "[ . 1 . 2]" 1
1668 1 53 TYR H 1 55 MET H . . 5.500 4.751 4.453 5.029 . 0 0 "[ . 1 . 2]" 1
1669 1 68 MET HB2 1 93 TRP HE1 . . 5.500 5.434 4.929 5.639 0.139 13 0 "[ . 1 . 2]" 1
1670 1 93 TRP HB3 1 93 TRP HE1 . . 5.500 5.210 5.146 5.290 . 0 0 "[ . 1 . 2]" 1
1671 1 58 GLY HA2 1 59 LYS H . . 5.500 2.960 2.551 3.179 . 0 0 "[ . 1 . 2]" 1
1672 1 59 LYS H 1 59 LYS HG2 . . 5.500 4.419 2.572 5.059 . 0 0 "[ . 1 . 2]" 1
1673 1 59 LYS H 1 59 LYS HG3 . . 5.500 4.293 3.420 4.539 . 0 0 "[ . 1 . 2]" 1
1674 1 99 ALA H 1 100 LYS H . . 4.680 2.260 2.108 2.452 . 0 0 "[ . 1 . 2]" 1
1675 1 96 LYS H 1 99 ALA H . . 5.500 4.812 4.630 5.059 . 0 0 "[ . 1 . 2]" 1
1676 1 96 LYS HA 1 97 PHE H . . 5.500 3.449 3.403 3.570 . 0 0 "[ . 1 . 2]" 1
1677 1 95 THR H 1 96 LYS H . . 4.560 2.673 1.815 2.954 . 0 0 "[ . 1 . 2]" 1
1678 1 93 TRP H 1 95 THR H . . 5.500 4.335 3.965 4.653 . 0 0 "[ . 1 . 2]" 1
1679 1 90 LEU MD1 1 93 TRP H . . 5.500 4.487 4.141 5.447 . 0 0 "[ . 1 . 2]" 1
1680 1 90 LEU HB2 1 93 TRP H . . 5.500 5.076 4.854 5.206 . 0 0 "[ . 1 . 2]" 1
1681 1 92 ASP HA 1 93 TRP H . . 5.500 3.520 3.444 3.575 . 0 0 "[ . 1 . 2]" 1
1682 1 84 GLU HG2 1 88 ASN H . . 5.500 4.764 3.739 5.605 0.105 16 0 "[ . 1 . 2]" 1
1683 1 82 LEU HB2 1 87 ILE H . . 5.500 4.443 3.923 4.939 . 0 0 "[ . 1 . 2]" 1
1684 1 86 GLU HG3 1 87 ILE H . . 5.500 4.459 4.109 4.973 . 0 0 "[ . 1 . 2]" 1
1685 1 84 GLU HG3 1 85 LYS H . . 5.500 4.610 3.875 5.022 . 0 0 "[ . 1 . 2]" 1
1686 1 85 LYS H 1 85 LYS HD2 . . 5.500 4.435 1.813 4.876 . 0 0 "[ . 1 . 2]" 1
1687 1 83 THR H 1 87 ILE H . . 5.500 4.183 3.748 4.416 . 0 0 "[ . 1 . 2]" 1
1688 1 83 THR H 1 84 GLU H . . 5.500 4.466 4.299 4.580 . 0 0 "[ . 1 . 2]" 1
1689 1 26 SER H 1 27 LYS HB2 . . 5.500 5.064 4.205 5.502 0.002 8 0 "[ . 1 . 2]" 1
1690 1 24 ASP HB2 1 26 SER H . . 5.500 5.172 4.421 5.603 0.103 9 0 "[ . 1 . 2]" 1
1691 1 79 LEU MD2 1 80 GLU H . . 5.500 4.071 3.671 4.776 . 0 0 "[ . 1 . 2]" 1
1692 1 76 SER H 1 78 SER H . . 5.500 4.659 3.994 5.307 . 0 0 "[ . 1 . 2]" 1
1693 1 77 PRO HG3 1 78 SER H . . 5.500 4.548 4.030 5.393 . 0 0 "[ . 1 . 2]" 1
1694 1 76 SER HB3 1 78 SER H . . 5.500 3.143 2.597 3.790 . 0 0 "[ . 1 . 2]" 1
1695 1 43 GLY H 1 44 LYS HB3 . . 5.500 5.216 4.868 5.507 0.007 17 0 "[ . 1 . 2]" 1
1696 1 72 GLU HB2 1 73 GLU H . . 5.170 3.386 2.816 3.983 . 0 0 "[ . 1 . 2]" 1
1697 1 70 LYS H 1 71 ASN H . . 4.320 1.927 1.731 2.606 . 0 0 "[ . 1 . 2]" 1
1698 1 70 LYS HB2 1 71 ASN H . . 5.500 3.322 2.867 4.296 . 0 0 "[ . 1 . 2]" 1
1699 1 70 LYS HG3 1 71 ASN H . . 5.500 4.180 2.669 5.093 . 0 0 "[ . 1 . 2]" 1
1700 1 67 LYS H 1 68 MET H . . 4.720 2.251 2.077 2.596 . 0 0 "[ . 1 . 2]" 1
1701 1 65 LEU HA 1 68 MET H . . 5.500 3.626 3.268 3.844 . 0 0 "[ . 1 . 2]" 1
1702 1 66 GLY H 1 67 LYS H . . 4.500 2.426 2.225 2.784 . 0 0 "[ . 1 . 2]" 1
1703 1 64 ALA H 1 67 LYS H . . 5.500 4.725 4.575 5.024 . 0 0 "[ . 1 . 2]" 1
1704 1 61 ALA MB 1 64 ALA H . . 5.500 3.596 3.408 3.862 . 0 0 "[ . 1 . 2]" 1
1705 1 60 ASP H 1 75 VAL MG1 . . 5.500 4.255 3.768 4.945 . 0 0 "[ . 1 . 2]" 1
1706 1 57 ALA H 1 58 GLY H . . 5.500 3.839 1.889 4.497 . 0 0 "[ . 1 . 2]" 1
1707 1 48 GLY HA2 1 49 SER H . . 4.460 3.077 2.450 3.599 . 0 0 "[ . 1 . 2]" 1
1708 1 29 ILE MD 1 49 SER H . . 5.500 4.867 3.682 5.562 0.062 17 0 "[ . 1 . 2]" 1
1709 1 48 GLY H 1 51 GLY H . . 5.500 5.113 3.984 5.555 0.055 20 0 "[ . 1 . 2]" 1
1710 1 44 LYS H 1 47 TYR H . . 5.500 4.831 4.633 4.998 . 0 0 "[ . 1 . 2]" 1
1711 1 40 VAL H 1 41 THR H . . 5.140 2.382 2.124 2.586 . 0 0 "[ . 1 . 2]" 1
1712 1 30 TYR HA 1 40 VAL H . . 5.500 2.706 2.260 2.948 . 0 0 "[ . 1 . 2]" 1
1713 1 30 TYR QD 1 40 VAL H . . 5.500 3.705 3.198 4.118 . 0 0 "[ . 1 . 2]" 1
1714 1 30 TYR QE 1 40 VAL H . . 5.500 4.818 4.296 5.213 . 0 0 "[ . 1 . 2]" 1
1715 1 92 ASP H 1 93 TRP H . . 4.730 2.563 2.446 2.677 . 0 0 "[ . 1 . 2]" 1
1716 1 29 ILE H 1 41 THR H . . 5.500 3.805 3.407 4.772 . 0 0 "[ . 1 . 2]" 1
1717 1 29 ILE H 1 41 THR MG . . 5.500 2.576 1.877 3.030 . 0 0 "[ . 1 . 2]" 1
1718 1 22 GLY HA2 1 23 THR H . . 5.500 3.214 2.346 3.526 . 0 0 "[ . 1 . 2]" 1
1719 1 22 GLY H 1 29 ILE HG13 . . 5.500 4.389 3.495 5.532 0.032 18 0 "[ . 1 . 2]" 1
1720 1 21 ASN H 1 23 THR H . . 5.390 3.933 3.384 4.636 . 0 0 "[ . 1 . 2]" 1
1721 1 13 THR HB 1 17 LEU H . . 5.500 4.380 4.127 4.696 . 0 0 "[ . 1 . 2]" 1
1722 1 36 ARG HA 1 107 VAL H . . 5.500 3.899 3.182 4.457 . 0 0 "[ . 1 . 2]" 1
1723 1 22 GLY H 1 29 ILE MD . . 5.500 4.732 2.844 5.368 . 0 0 "[ . 1 . 2]" 1
1724 1 22 GLY H 1 57 ALA MB . . 5.500 4.491 3.658 4.779 . 0 0 "[ . 1 . 2]" 1
1725 1 22 GLY H 1 29 ILE HG12 . . 5.500 4.611 3.246 5.539 0.039 18 0 "[ . 1 . 2]" 1
1726 1 12 PHE H 1 107 VAL MG1 . . 5.500 5.291 5.067 5.441 . 0 0 "[ . 1 . 2]" 1
1727 1 46 PHE HA 1 52 ASP H . . 5.500 4.135 2.934 5.541 0.041 4 0 "[ . 1 . 2]" 1
1728 1 83 THR HA 1 86 GLU H . . 5.500 4.816 4.552 4.985 . 0 0 "[ . 1 . 2]" 1
1729 1 33 ILE H 1 38 PHE H . . 5.500 4.443 3.937 4.645 . 0 0 "[ . 1 . 2]" 1
1730 1 20 TYR HA 1 30 TYR H . . 5.500 4.890 4.138 5.449 . 0 0 "[ . 1 . 2]" 1
1731 1 33 ILE H 1 36 ARG HB3 . . 5.500 4.628 4.199 5.259 . 0 0 "[ . 1 . 2]" 1
1732 1 53 TYR HB2 1 54 SER H . . 5.500 3.939 3.763 4.132 . 0 0 "[ . 1 . 2]" 1
1733 1 9 LEU H 1 9 LEU MD2 . . 5.500 3.527 1.936 4.707 . 0 0 "[ . 1 . 2]" 1
1734 1 37 VAL MG1 1 105 GLY H . . 5.500 3.829 3.021 4.586 . 0 0 "[ . 1 . 2]" 1
1735 1 64 ALA HA 1 65 LEU H . . 5.500 3.416 3.389 3.444 . 0 0 "[ . 1 . 2]" 1
1736 1 11 GLU HG2 1 12 PHE H . . 5.500 3.306 2.887 3.548 . 0 0 "[ . 1 . 2]" 1
1737 1 16 GLN HB2 1 16 GLN HE22 . . 5.500 3.865 3.573 4.148 . 0 0 "[ . 1 . 2]" 1
1738 1 23 THR H 1 24 ASP HA . . 5.500 4.823 4.537 5.219 . 0 0 "[ . 1 . 2]" 1
1739 1 47 TYR HA 1 53 TYR H . . 5.500 3.736 3.093 4.338 . 0 0 "[ . 1 . 2]" 1
1740 1 59 LYS HG3 1 60 ASP H . . 5.500 3.414 2.465 5.250 . 0 0 "[ . 1 . 2]" 1
1741 1 12 PHE HB2 1 108 VAL H . . 5.500 4.012 3.598 4.264 . 0 0 "[ . 1 . 2]" 1
1742 1 100 LYS H 1 100 LYS HE2 . . 5.500 5.087 4.203 5.677 0.177 7 0 "[ . 1 . 2]" 1
1743 1 9 LEU H 1 10 GLU H . . 5.500 4.232 3.490 4.668 . 0 0 "[ . 1 . 2]" 1
1744 1 86 GLU H 1 89 THR H . . 5.500 4.880 4.590 5.538 0.038 19 0 "[ . 1 . 2]" 1
1745 1 21 ASN H 1 24 ASP H . . 5.500 4.692 3.645 5.505 0.005 19 0 "[ . 1 . 2]" 1
1746 1 34 LYS H 1 90 LEU MD2 . . 5.500 4.983 4.389 5.523 0.023 1 0 "[ . 1 . 2]" 1
1747 1 42 THR H 1 43 GLY HA2 . . 5.500 5.209 5.110 5.302 . 0 0 "[ . 1 . 2]" 1
1748 1 42 THR H 1 43 GLY HA3 . . 5.500 4.909 4.745 5.028 . 0 0 "[ . 1 . 2]" 1
1749 1 17 LEU MD2 1 20 TYR H . . 5.500 5.154 4.324 5.529 0.029 11 0 "[ . 1 . 2]" 1
1750 1 23 THR H 1 24 ASP HB3 . . 5.500 5.015 4.368 5.609 0.109 11 0 "[ . 1 . 2]" 1
1751 1 23 THR H 1 24 ASP HB2 . . 5.500 4.466 3.924 5.515 0.015 6 0 "[ . 1 . 2]" 1
1752 1 31 VAL H 1 37 VAL MG1 . . 5.500 3.252 3.020 3.533 . 0 0 "[ . 1 . 2]" 1
1753 1 26 SER H 1 27 LYS HG2 . . 5.500 5.156 3.489 5.562 0.062 17 0 "[ . 1 . 2]" 1
1754 1 102 PRO HG2 1 103 VAL H . . 5.500 4.696 4.549 4.984 . 0 0 "[ . 1 . 2]" 1
1755 1 24 ASP H 1 27 LYS HB2 . . 5.500 4.437 3.115 5.529 0.029 20 0 "[ . 1 . 2]" 1
1756 1 24 ASP H 1 27 LYS HG3 . . 5.500 4.484 3.281 5.596 0.096 9 0 "[ . 1 . 2]" 1
1757 1 71 ASN H 1 72 GLU H . . 5.500 4.514 4.440 4.684 . 0 0 "[ . 1 . 2]" 1
1758 1 68 MET HG2 1 93 TRP HE1 . . 5.500 2.736 1.964 3.821 . 0 0 "[ . 1 . 2]" 1
1759 1 37 VAL HA 1 105 GLY H . . 5.500 5.034 4.712 5.544 0.044 7 0 "[ . 1 . 2]" 1
1760 1 93 TRP HA 1 97 PHE H . . 5.500 4.209 3.453 4.606 . 0 0 "[ . 1 . 2]" 1
1761 1 10 GLU H 1 105 GLY HA3 . . 5.170 2.503 1.870 3.398 . 0 0 "[ . 1 . 2]" 1
1762 1 39 ASP H 1 101 TYR HB2 . . 5.500 4.598 4.211 5.132 . 0 0 "[ . 1 . 2]" 1
1763 1 54 SER H 1 56 PHE H . . 5.500 4.199 3.879 4.981 . 0 0 "[ . 1 . 2]" 1
1764 1 24 ASP H 1 26 SER H . . 5.500 4.156 3.431 5.008 . 0 0 "[ . 1 . 2]" 1
1765 1 29 ILE MG 1 40 VAL H . . 5.500 3.976 3.779 4.163 . 0 0 "[ . 1 . 2]" 1
1766 1 91 ASN HA 1 91 ASN HD22 . . 5.500 3.861 3.475 4.606 . 0 0 "[ . 1 . 2]" 1
1767 1 87 ILE MD 1 91 ASN HD21 . . 5.500 5.092 4.273 5.628 0.128 14 0 "[ . 1 . 2]" 1
1768 1 87 ILE MD 1 91 ASN HD22 . . 5.500 5.099 4.302 5.662 0.162 13 0 "[ . 1 . 2]" 1
1769 1 91 ASN H 1 91 ASN HD22 . . 5.500 4.608 3.667 5.548 0.048 19 0 "[ . 1 . 2]" 1
1770 1 91 ASN H 1 91 ASN HD21 . . 5.500 3.386 2.104 4.334 . 0 0 "[ . 1 . 2]" 1
1771 1 19 GLN HA 1 19 GLN HE21 . . 5.500 4.846 3.939 5.208 . 0 0 "[ . 1 . 2]" 1
1772 1 19 GLN HB2 1 19 GLN HE22 . . 5.500 3.980 3.553 4.480 . 0 0 "[ . 1 . 2]" 1
1773 1 16 GLN HB3 1 19 GLN HE21 . . 5.500 4.289 2.821 5.564 0.064 17 0 "[ . 1 . 2]" 1
1774 1 16 GLN HB3 1 19 GLN HE22 . . 5.500 4.599 3.413 5.436 . 0 0 "[ . 1 . 2]" 1
1775 1 84 GLU HG2 1 88 ASN HD22 . . 5.500 3.164 1.903 4.552 . 0 0 "[ . 1 . 2]" 1
1776 1 84 GLU HB2 1 88 ASN HD22 . . 5.500 4.841 3.599 5.627 0.127 20 0 "[ . 1 . 2]" 1
1777 1 84 GLU HG3 1 88 ASN HD22 . . 5.500 4.167 2.248 5.526 0.026 1 0 "[ . 1 . 2]" 1
1778 1 85 LYS HA 1 88 ASN HD21 . . 5.500 2.955 1.841 4.922 . 0 0 "[ . 1 . 2]" 1
1779 1 88 ASN HA 1 88 ASN HD22 . . 5.500 4.245 3.439 4.698 . 0 0 "[ . 1 . 2]" 1
1780 1 84 GLU HA 1 88 ASN HD22 . . 5.500 4.608 3.855 5.483 . 0 0 "[ . 1 . 2]" 1
1781 1 84 GLU HG3 1 88 ASN HD21 . . 5.500 4.736 2.002 5.624 0.124 12 0 "[ . 1 . 2]" 1
1782 1 85 LYS HA 1 88 ASN HD22 . . 5.500 4.103 2.740 5.140 . 0 0 "[ . 1 . 2]" 1
1783 1 88 ASN H 1 88 ASN HD22 . . 5.500 4.142 3.834 4.737 . 0 0 "[ . 1 . 2]" 1
1784 1 88 ASN H 1 88 ASN HD21 . . 5.500 3.143 2.443 4.628 . 0 0 "[ . 1 . 2]" 1
1785 1 19 GLN HA 1 21 ASN HD22 . . 5.500 4.052 3.170 4.911 . 0 0 "[ . 1 . 2]" 1
1786 1 21 ASN HA 1 21 ASN HD22 . . 5.500 5.223 4.537 5.405 . 0 0 "[ . 1 . 2]" 1
1787 1 71 ASN HD22 1 73 GLU HB2 . . 5.500 4.026 2.458 5.492 . 0 0 "[ . 1 . 2]" 1
1788 1 71 ASN HD21 1 73 GLU HG3 . . 5.500 4.106 2.132 5.630 0.130 14 0 "[ . 1 . 2]" 1
1789 1 71 ASN HD21 1 73 GLU HB2 . . 5.500 3.188 1.664 5.163 . 0 0 "[ . 1 . 2]" 1
1790 1 69 SER HB2 1 71 ASN HD21 . . 5.500 5.138 3.879 5.575 0.075 18 0 "[ . 1 . 2]" 1
1791 1 71 ASN HA 1 71 ASN HD22 . . 5.500 5.142 4.883 5.368 . 0 0 "[ . 1 . 2]" 1
1792 1 69 SER HA 1 71 ASN HD22 . . 5.500 5.425 3.501 5.629 0.129 7 0 "[ . 1 . 2]" 1
1793 1 71 ASN H 1 71 ASN HD22 . . 5.500 4.010 3.244 4.340 . 0 0 "[ . 1 . 2]" 1
1794 1 71 ASN H 1 71 ASN HD21 . . 5.500 3.850 1.720 4.534 . 0 0 "[ . 1 . 2]" 1
1795 1 71 ASN HD22 1 73 GLU H . . 5.500 4.413 3.866 5.078 . 0 0 "[ . 1 . 2]" 1
1796 1 71 ASN HD21 1 73 GLU H . . 5.500 3.084 2.260 5.288 . 0 0 "[ . 1 . 2]" 1
1797 1 31 VAL H 1 32 ALA H . . 5.500 4.386 4.156 4.485 . 0 0 "[ . 1 . 2]" 1
1798 1 103 VAL HB 1 104 VAL H . . 5.500 4.235 3.384 4.382 . 0 0 "[ . 1 . 2]" 1
1799 1 33 ILE HG12 1 61 ALA H . . 5.500 3.762 3.271 4.277 . 0 0 "[ . 1 . 2]" 1
1800 1 31 VAL MG2 1 61 ALA H . . 5.500 4.724 3.120 5.572 0.072 15 0 "[ . 1 . 2]" 1
1801 1 14 ALA H 1 109 SER H . . 5.500 4.947 4.737 5.538 0.038 19 0 "[ . 1 . 2]" 1
1802 1 38 PHE H 1 38 PHE QD . . 5.500 2.512 2.040 2.978 . 0 0 "[ . 1 . 2]" 1
1803 1 38 PHE H 1 38 PHE QE . . 5.500 4.546 4.188 4.775 . 0 0 "[ . 1 . 2]" 1
1804 1 12 PHE H 1 12 PHE QE . . 5.500 5.011 4.814 5.220 . 0 0 "[ . 1 . 2]" 1
1805 1 12 PHE H 1 12 PHE QD . . 5.500 2.936 2.652 3.199 . 0 0 "[ . 1 . 2]" 1
1806 1 62 SER HA 1 63 ARG H . . 5.220 3.579 3.528 3.669 . 0 0 "[ . 1 . 2]" 1
1807 1 30 TYR H 1 30 TYR QE . . 5.500 5.250 5.044 5.470 . 0 0 "[ . 1 . 2]" 1
1808 1 102 PRO HG3 1 103 VAL H . . 5.500 5.513 5.430 5.589 0.089 18 0 "[ . 1 . 2]" 1
1809 1 101 TYR H 1 101 TYR QE . . 5.500 4.713 4.326 5.108 . 0 0 "[ . 1 . 2]" 1
1810 1 101 TYR H 1 101 TYR QD . . 5.500 3.043 2.518 3.488 . 0 0 "[ . 1 . 2]" 1
1811 1 56 PHE H 1 56 PHE QD . . 5.500 2.189 1.906 2.956 . 0 0 "[ . 1 . 2]" 1
1812 1 63 ARG H 1 82 LEU MD1 . . 5.500 4.736 4.174 5.638 0.138 1 0 "[ . 1 . 2]" 1
1813 1 63 ARG H 1 77 PRO HA . . 5.500 4.145 3.247 5.347 . 0 0 "[ . 1 . 2]" 1
1814 1 30 TYR H 1 31 VAL H . . 5.500 4.239 4.037 4.375 . 0 0 "[ . 1 . 2]" 1
1815 1 39 ASP H 1 102 PRO HG3 . . 5.500 4.517 3.967 5.286 . 0 0 "[ . 1 . 2]" 1
1816 1 12 PHE QD 1 13 THR H . . 5.500 3.792 3.441 4.091 . 0 0 "[ . 1 . 2]" 1
1817 1 13 THR H 1 108 VAL MG1 . . 5.500 5.271 3.535 5.563 0.063 8 0 "[ . 1 . 2]" 1
1818 1 39 ASP H 1 101 TYR HA . . 5.500 4.864 4.644 5.087 . 0 0 "[ . 1 . 2]" 1
1819 1 22 GLY HA2 1 24 ASP H . . 5.500 3.673 3.021 4.382 . 0 0 "[ . 1 . 2]" 1
1820 1 24 ASP H 1 27 LYS HE2 . . 5.500 5.025 3.350 5.610 0.110 14 0 "[ . 1 . 2]" 1
1821 1 11 GLU HB2 1 106 ARG HE . . 5.500 4.750 2.317 5.595 0.095 12 0 "[ . 1 . 2]" 1
1822 1 20 TYR HB2 1 30 TYR H . . 5.490 3.712 3.088 4.244 . 0 0 "[ . 1 . 2]" 1
1823 1 20 TYR HB3 1 30 TYR H . . 5.390 3.084 2.464 3.948 . 0 0 "[ . 1 . 2]" 1
1824 1 20 TYR H 1 20 TYR QE . . 5.350 4.705 4.446 4.949 . 0 0 "[ . 1 . 2]" 1
1825 1 20 TYR H 1 20 TYR QD . . 5.500 2.668 2.442 3.097 . 0 0 "[ . 1 . 2]" 1
1826 1 24 ASP H 1 25 GLU H . . 5.500 4.258 3.804 4.578 . 0 0 "[ . 1 . 2]" 1
1827 1 50 GLY H 1 51 GLY HA2 . . 5.500 4.772 3.619 5.355 . 0 0 "[ . 1 . 2]" 1
1828 1 50 GLY H 1 54 SER HB2 . . 5.500 4.275 3.028 5.558 0.058 17 0 "[ . 1 . 2]" 1
1829 1 79 LEU HG 1 80 GLU H . . 5.500 4.660 3.708 5.197 . 0 0 "[ . 1 . 2]" 1
1830 1 33 ILE MG 1 61 ALA H . . 5.500 4.795 4.378 5.502 0.002 7 0 "[ . 1 . 2]" 1
1831 1 21 ASN H 1 57 ALA MB . . 5.500 4.746 4.371 5.105 . 0 0 "[ . 1 . 2]" 1
1832 1 16 GLN H 1 16 GLN HE22 . . 5.500 3.813 2.952 4.597 . 0 0 "[ . 1 . 2]" 1
1833 1 17 LEU H 1 19 GLN H . . 5.500 4.265 3.953 4.762 . 0 0 "[ . 1 . 2]" 1
1834 1 20 TYR HB3 1 21 ASN H . . 5.500 4.349 4.020 4.470 . 0 0 "[ . 1 . 2]" 1
1835 1 36 ARG HE 1 103 VAL MG2 . . 5.500 3.094 2.145 4.633 . 0 0 "[ . 1 . 2]" 1
1836 1 36 ARG HE 1 103 VAL MG1 . . 5.500 3.585 2.330 5.494 . 0 0 "[ . 1 . 2]" 1
1837 1 17 LEU MD2 1 30 TYR H . . 5.500 5.082 4.681 5.396 . 0 0 "[ . 1 . 2]" 1
1838 1 41 THR HA 1 43 GLY H . . 5.500 3.843 3.593 4.539 . 0 0 "[ . 1 . 2]" 1
1839 1 68 MET H 1 93 TRP HE1 . . 5.500 5.043 4.030 5.511 0.011 7 0 "[ . 1 . 2]" 1
1840 1 36 ARG H 1 106 ARG HA . . 5.500 4.890 4.669 5.118 . 0 0 "[ . 1 . 2]" 1
1841 1 14 ALA H 1 16 GLN HE21 . . 5.500 5.291 4.796 5.648 0.148 18 0 "[ . 1 . 2]" 1
1842 1 14 ALA H 1 16 GLN HE22 . . 5.500 5.439 4.880 5.666 0.166 11 0 "[ . 1 . 2]" 1
1843 1 14 ALA H 1 109 SER HA . . 5.500 3.209 2.605 4.039 . 0 0 "[ . 1 . 2]" 1
1844 1 14 ALA H 1 109 SER HB3 . . 5.500 4.074 2.317 5.212 . 0 0 "[ . 1 . 2]" 1
1845 1 29 ILE MD 1 47 TYR H . . 5.500 5.018 4.038 5.592 0.092 14 0 "[ . 1 . 2]" 1
1846 1 29 ILE MG 1 47 TYR H . . 5.500 4.477 4.013 5.128 . 0 0 "[ . 1 . 2]" 1
1847 1 12 PHE H 1 107 VAL HA . . 5.310 2.688 2.498 2.878 . 0 0 "[ . 1 . 2]" 1
1848 1 85 LYS HB3 1 86 GLU H . . 5.500 3.084 2.032 4.149 . 0 0 "[ . 1 . 2]" 1
1849 1 86 GLU H 1 87 ILE HB . . 5.500 4.498 3.978 4.843 . 0 0 "[ . 1 . 2]" 1
1850 1 37 VAL HB 1 104 VAL H . . 5.500 4.121 3.875 4.431 . 0 0 "[ . 1 . 2]" 1
1851 1 36 ARG H 1 107 VAL MG1 . . 5.500 3.944 3.316 4.510 . 0 0 "[ . 1 . 2]" 1
1852 1 40 VAL MG1 1 41 THR H . . 5.500 4.363 4.323 4.417 . 0 0 "[ . 1 . 2]" 1
1853 1 30 TYR HA 1 41 THR H . . 5.500 4.836 4.325 5.352 . 0 0 "[ . 1 . 2]" 1
1854 1 44 LYS HA 1 45 SER H . . 5.500 3.499 3.424 3.556 . 0 0 "[ . 1 . 2]" 1
1855 1 44 LYS HD2 1 45 SER H . . 5.500 5.079 3.151 5.628 0.128 10 0 "[ . 1 . 2]" 1
1856 1 45 SER HB3 1 46 PHE H . . 5.500 4.017 2.989 4.284 . 0 0 "[ . 1 . 2]" 1
1857 1 41 THR MG 1 43 GLY H . . 5.500 4.953 4.784 5.452 . 0 0 "[ . 1 . 2]" 1
1858 1 29 ILE H 1 40 VAL H . . 5.500 4.383 3.933 4.869 . 0 0 "[ . 1 . 2]" 1
1859 1 29 ILE H 1 30 TYR H . . 5.500 4.448 4.288 4.594 . 0 0 "[ . 1 . 2]" 1
1860 1 43 GLY H 1 44 LYS HB2 . . 5.500 4.468 4.243 4.810 . 0 0 "[ . 1 . 2]" 1
1861 1 79 LEU HA 1 82 LEU H . . 5.500 4.922 3.485 5.541 0.041 20 0 "[ . 1 . 2]" 1
1862 1 82 LEU H 1 86 GLU HB3 . . 5.500 5.553 5.474 5.622 0.122 16 0 "[ . 1 . 2]" 1
1863 1 43 GLY HA3 1 45 SER H . . 5.500 4.528 4.407 4.737 . 0 0 "[ . 1 . 2]" 1
stop_
save_
save_distance_constraint_statistics_2
_Distance_constraint_stats_list.Sf_category distance_constraint_statistics
_Distance_constraint_stats_list.Constraint_list_ID 2
_Distance_constraint_stats_list.Constraint_count 32
_Distance_constraint_stats_list.Viol_count 251
_Distance_constraint_stats_list.Viol_total 2245.031
_Distance_constraint_stats_list.Viol_max 2.234
_Distance_constraint_stats_list.Viol_rms 0.3526
_Distance_constraint_stats_list.Viol_average_all_restraints 0.1754
_Distance_constraint_stats_list.Viol_average_violations_only 0.4472
_Distance_constraint_stats_list.Cutoff_violation_report 0.500
_Distance_constraint_stats_list.Details .
loop_
_Distance_constraint_stats_per_res.Atom_entity_assembly_ID
_Distance_constraint_stats_per_res.Atom_comp_index_ID
_Distance_constraint_stats_per_res.Atom_comp_ID
_Distance_constraint_stats_per_res.Total_violation
_Distance_constraint_stats_per_res.Max_violation
_Distance_constraint_stats_per_res.Max_violation_model_number
_Distance_constraint_stats_per_res.Over_cutoff_viol_count
_Distance_constraint_stats_per_res.Over_cutoff_viol_per_model
1 14 ALA 0.944 0.205 18 0 "[ . 1 . 2]"
1 15 GLU 46.569 2.234 9 20 [********+**********-]
1 18 SER 0.944 0.205 18 0 "[ . 1 . 2]"
1 19 GLN 46.569 2.234 9 20 [********+**********-]
1 62 SER 11.370 1.006 7 6 "[ . +* 1 *- **2]"
1 63 ARG 1.329 0.574 16 1 "[ . 1 .+ 2]"
1 66 GLY 11.370 1.006 7 6 "[ . +* 1 *- **2]"
1 67 LYS 1.329 0.574 16 1 "[ . 1 .+ 2]"
1 84 GLU 0.000 0.000 . 0 "[ . 1 . 2]"
1 85 LYS 8.761 0.948 19 4 "[ . -1 ** +2]"
1 86 GLU 12.500 0.915 19 6 "[ ** -1 * *+2]"
1 87 ILE 0.000 0.000 . 0 "[ . 1 . 2]"
1 88 ASN 0.405 0.176 2 0 "[ . 1 . 2]"
1 89 THR 11.403 0.948 19 4 "[ . -1 ** +2]"
1 90 LEU 12.500 0.915 19 6 "[ ** -1 * *+2]"
1 91 ASN 13.568 1.085 16 6 "[ -* .* 1 * *+ 2]"
1 92 ASP 6.931 0.635 2 3 "[ + . 1- * . 2]"
1 93 TRP 3.738 0.458 18 0 "[ . 1 . 2]"
1 94 GLU 2.637 1.484 16 1 "[ . 1 .+ 2]"
1 95 THR 17.473 1.085 16 7 "[ -* .* 1 * *+* 2]"
1 96 LYS 6.526 0.635 2 3 "[ + . 1- * . 2]"
1 97 PHE 1.095 0.187 2 0 "[ . 1 . 2]"
1 98 GLU 2.637 1.484 16 1 "[ . 1 .+ 2]"
1 99 ALA 3.905 0.632 17 1 "[ . 1 . + 2]"
stop_
loop_
_Distance_constraint_stats.Restraint_ID
_Distance_constraint_stats.Atom_1_entity_assembly_ID
_Distance_constraint_stats.Atom_1_comp_index_ID
_Distance_constraint_stats.Atom_1_comp_ID
_Distance_constraint_stats.Atom_1_ID
_Distance_constraint_stats.Atom_2_entity_assembly_ID
_Distance_constraint_stats.Atom_2_comp_index_ID
_Distance_constraint_stats.Atom_2_comp_ID
_Distance_constraint_stats.Atom_2_ID
_Distance_constraint_stats.Node_1_distance_val
_Distance_constraint_stats.Node_1_distance_lower_bound_val
_Distance_constraint_stats.Node_1_distance_upper_bound_val
_Distance_constraint_stats.Distance_average
_Distance_constraint_stats.Distance_minimum
_Distance_constraint_stats.Distance_maximum
_Distance_constraint_stats.Max_violation
_Distance_constraint_stats.Max_violation_model_number
_Distance_constraint_stats.Over_cutoff_violation_count
_Distance_constraint_stats.Over_cutoff_viol_per_model
_Distance_constraint_stats.Distance_constraint_stats_ID
1 1 14 ALA O 1 18 SER H . . 2.400 2.284 1.768 2.605 0.205 18 0 "[ . 1 . 2]" 2
2 1 14 ALA O 1 18 SER N . . 3.400 3.108 2.718 3.390 . 0 0 "[ . 1 . 2]" 2
3 1 15 GLU O 1 19 GLN H . . 2.400 3.858 3.035 4.634 2.234 9 20 [********+**********-] 2
4 1 15 GLU O 1 19 GLN N . . 3.400 4.271 3.551 4.888 1.488 7 15 "[** ** +**1* *-*****2]" 2
5 1 62 SER O 1 66 GLY H . . 2.300 2.649 2.149 3.306 1.006 7 6 "[ . +* 1 *- **2]" 2
6 1 62 SER O 1 66 GLY N . . 3.300 3.487 3.083 4.087 0.787 7 1 "[ . + 1 . 2]" 2
7 1 63 ARG O 1 67 LYS H . . 2.300 2.173 1.884 2.874 0.574 16 1 "[ . 1 .+ 2]" 2
8 1 63 ARG O 1 67 LYS N . . 3.300 3.013 2.845 3.498 0.198 16 0 "[ . 1 . 2]" 2
9 1 84 GLU O 1 88 ASN H . . 2.300 1.808 1.687 1.986 . 0 0 "[ . 1 . 2]" 2
10 1 84 GLU O 1 88 ASN N . . 3.300 2.738 2.649 2.875 . 0 0 "[ . 1 . 2]" 2
11 1 85 LYS O 1 89 THR H . . 2.300 2.547 2.048 3.248 0.948 19 4 "[ . *1 *- +2]" 2
12 1 85 LYS O 1 89 THR N . . 3.300 3.376 2.897 4.086 0.786 15 3 "[ . -1 + *2]" 2
13 1 86 GLU O 1 90 LEU H . . 2.300 2.668 2.238 3.215 0.915 19 6 "[ *- *1 * *+2]" 2
14 1 86 GLU O 1 90 LEU N . . 3.300 3.547 3.186 4.149 0.849 19 2 "[ . -1 . +2]" 2
15 1 87 ILE O 1 91 ASN H . . 2.300 1.780 1.601 2.087 . 0 0 "[ . 1 . 2]" 2
16 1 87 ILE O 1 91 ASN N . . 3.300 2.736 2.576 3.031 . 0 0 "[ . 1 . 2]" 2
17 1 88 ASN O 1 92 ASP H . . 2.300 2.180 1.914 2.476 0.176 2 0 "[ . 1 . 2]" 2
18 1 88 ASN O 1 92 ASP N . . 3.300 3.029 2.792 3.312 0.012 2 0 "[ . 1 . 2]" 2
19 1 89 THR O 1 93 TRP H . . 2.300 2.307 2.034 2.758 0.458 18 0 "[ . 1 . 2]" 2
20 1 89 THR O 1 93 TRP N . . 3.300 3.223 2.986 3.698 0.398 18 0 "[ . 1 . 2]" 2
21 1 90 LEU O 1 94 GLU H . . 2.300 1.800 1.695 1.932 . 0 0 "[ . 1 . 2]" 2
22 1 90 LEU O 1 94 GLU N . . 3.300 2.728 2.642 2.830 . 0 0 "[ . 1 . 2]" 2
23 1 91 ASN O 1 95 THR H . . 2.300 2.671 2.144 3.385 1.085 16 6 "[ -* .* 1 * *+ 2]" 2
24 1 91 ASN O 1 95 THR N . . 3.300 3.562 3.061 4.175 0.875 6 4 "[ * .+ 1 - * 2]" 2
25 1 92 ASP O 1 96 LYS H . . 2.300 2.584 2.263 2.935 0.635 2 3 "[ + . 1- * . 2]" 2
26 1 92 ASP O 1 96 LYS N . . 3.300 3.250 3.009 3.568 0.268 2 0 "[ . 1 . 2]" 2
27 1 93 TRP O 1 97 PHE H . . 2.300 2.215 1.943 2.487 0.187 2 0 "[ . 1 . 2]" 2
28 1 93 TRP O 1 97 PHE N . . 3.300 3.152 2.911 3.402 0.102 2 0 "[ . 1 . 2]" 2
29 1 94 GLU O 1 98 GLU H . . 2.300 1.858 1.675 3.784 1.484 16 1 "[ . 1 .+ 2]" 2
30 1 94 GLU O 1 98 GLU N . . 3.300 2.789 2.612 4.453 1.153 16 1 "[ . 1 .+ 2]" 2
31 1 95 THR O 1 99 ALA H . . 2.400 2.554 2.277 3.032 0.632 17 1 "[ . 1 . + 2]" 2
32 1 95 THR O 1 99 ALA N . . 3.400 3.208 2.957 3.484 0.084 17 0 "[ . 1 . 2]" 2
stop_
save_
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