#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bdj n ASP 258 N 0.00 0.00 -0.06 3.14 3.85 -1.26 -5.04 116.55 117.18 2bdj n ASP 258 Ca 0.00 -0.63 0.01 0.00 -0.71 0.00 0.00 54.79 53.46 2bdj n ASP 258 Cb 0.00 0.00 0.07 0.00 -1.35 0.00 0.00 41.12 39.84 2bdj n ASP 258 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2bdj n ALA 259 N -3.00 2.51 1.00 2.12 0.00 -1.26 -3.17 120.51 118.71 2bdj n ALA 259 Ca 0.00 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.47 2bdj n ALA 259 Cb 0.00 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.36 2bdj n ALA 259 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2bdj n TRP 260 N -0.43 0.00 -2.28 0.00 7.02 -1.26 -4.98 117.44 115.51 2bdj n TRP 260 Ca 0.03 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.10 2bdj n TRP 260 Cb 0.04 -0.01 -0.03 0.00 -2.42 0.00 0.00 31.31 28.89 2bdj n TRP 260 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2bdj s GLU 261 N -2.77 4.49 0.09 -0.99 0.41 -1.19 -1.32 118.70 117.41 2bdj s GLU 261 Ca 0.13 2.03 0.03 0.00 -0.41 0.00 0.00 54.97 56.74 2bdj s GLU 261 Cb 0.17 -3.13 -0.04 0.00 -1.78 0.00 0.00 34.13 29.36 2bdj s GLU 261 CO 0.74 -0.01 -0.09 0.96 -0.49 0.00 0.00 175.26 176.37 2bdj s ILE 262 N -1.13 0.82 0.27 -1.63 -4.36 -0.81 -4.88 121.20 109.48 2bdj s ILE 262 Ca 0.47 -1.66 -0.30 0.00 -0.26 0.00 0.00 60.65 58.90 2bdj s ILE 262 Cb -0.36 -1.36 -0.10 0.00 1.25 0.00 0.00 42.46 41.89 2bdj s ILE 262 CO 0.47 -0.63 1.34 -2.84 0.24 0.00 0.00 174.94 173.52 2bdj s PRO 263 N -2.95 4.35 0.33 0.37 0.02 -1.26 -4.70 135.00 131.16 2bdj s PRO 263 Ca 0.05 2.17 0.03 0.00 0.02 0.00 0.00 61.00 63.28 2bdj s PRO 263 Cb -0.01 -3.12 0.63 0.00 0.02 0.00 0.00 34.50 32.02 2bdj s PRO 263 CO -0.01 -0.26 1.94 -0.09 -0.33 0.00 0.00 177.00 178.25 2bdj h ARG 264 N 4.47 0.87 0.00 5.54 2.43 -1.97 -1.49 114.38 124.23 2bdj h ARG 264 Ca -0.47 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2bdj h ARG 264 Cb 1.22 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 2bdj h ARG 264 CO 0.73 0.57 0.00 0.93 -1.51 0.00 0.00 179.97 180.69 2bdj h GLU 265 N 0.89 0.00 -0.00 0.20 3.07 -2.03 -1.82 114.58 114.88 2bdj h GLU 265 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 2bdj h GLU 265 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2bdj h GLU 265 CO -0.12 0.00 -0.06 -1.13 -1.40 0.00 0.00 179.01 176.30 2bdj n SER 266 N -2.56 0.12 -4.49 1.42 3.41 -0.56 -4.82 113.62 106.15 2bdj n SER 266 Ca -0.02 0.04 -0.34 0.00 -0.26 0.00 0.00 58.87 58.29 2bdj n SER 266 Cb 0.05 -0.29 -0.12 0.00 -0.26 0.00 0.00 64.21 63.59 2bdj n SER 266 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2bdj s LEU 267 N -2.77 3.23 -0.35 1.04 1.43 -0.69 0.11 118.68 120.69 2bdj s LEU 267 Ca 0.21 -0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 53.14 2bdj s LEU 267 Cb 0.19 -1.78 0.08 0.00 0.03 0.00 0.00 46.19 44.71 2bdj s LEU 267 CO 0.51 0.16 0.10 -0.60 0.23 0.00 0.00 176.35 176.75 2bdj s ARG 268 N 0.43 2.24 0.32 1.70 3.52 -0.16 -4.95 118.95 122.04 2bdj s ARG 268 Ca -0.04 -1.50 -0.28 0.00 -0.13 0.00 0.00 55.73 53.78 2bdj s ARG 268 Cb -0.14 -3.38 -0.09 0.00 -1.56 0.00 0.00 34.95 29.78 2bdj s ARG 268 CO 0.03 -0.82 1.07 -0.51 -0.81 0.00 0.00 175.30 174.26 2bdj s LEU 269 N 1.21 4.42 0.04 -0.88 1.43 -1.26 -0.93 118.68 122.72 2bdj s LEU 269 Ca 0.01 2.18 0.00 0.00 -1.03 0.00 0.00 54.13 55.29 2bdj s LEU 269 Cb -0.21 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.20 2bdj s LEU 269 CO -0.02 -0.24 0.00 -0.62 0.23 0.00 0.00 176.35 175.70 2bdj n GLU 270 N 0.80 0.00 -4.19 1.70 1.02 0.93 -4.95 120.64 115.95 2bdj n GLU 270 Ca 0.01 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.84 2bdj n GLU 270 Cb 0.46 -0.07 -0.08 0.00 -0.02 0.00 0.00 31.44 31.73 2bdj n GLU 270 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2bdj s VAL 271 N -1.24 3.94 -0.37 2.62 1.01 -1.06 -4.93 120.40 120.37 2bdj s VAL 271 Ca 0.00 -0.95 -0.15 0.00 0.00 0.00 0.00 61.98 60.89 2bdj s VAL 271 Cb 0.00 -2.84 -0.00 0.00 0.00 0.00 0.00 36.38 33.54 2bdj s VAL 271 CO 0.00 0.18 0.31 -0.75 0.00 0.00 0.00 175.10 174.84 2bdj s LYS 272 N -2.12 3.30 0.10 2.72 2.20 -1.26 0.12 119.74 124.80 2bdj s LYS 272 Ca 0.24 -0.72 -0.08 0.00 -0.36 0.00 0.00 55.97 55.04 2bdj s LYS 272 Cb -0.12 -3.88 -0.17 0.00 -1.51 0.00 0.00 37.83 32.15 2bdj s LYS 272 CO 0.16 -0.60 1.23 -0.07 -0.36 0.00 0.00 175.35 175.71 2bdj h LEU 273 N 8.66 0.66 0.00 5.43 3.38 -1.23 -3.48 115.31 128.73 2bdj h LEU 273 Ca -0.29 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.12 2bdj h LEU 273 Cb 1.14 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2bdj h LEU 273 CO 0.70 1.37 0.00 0.61 0.09 0.00 0.00 178.44 181.20 2bdj n GLY 274 N 1.10 1.60 3.64 0.83 0.00 -1.10 -5.04 105.19 106.21 2bdj n GLY 274 Ca -0.09 -0.68 -0.07 0.00 0.00 0.00 0.00 46.02 45.18 2bdj n GLY 274 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bdj s GLN 275 N 0.73 0.42 0.35 1.61 0.74 -1.26 -2.07 119.66 120.18 2bdj s GLN 275 Ca 0.00 0.52 0.08 0.00 0.05 0.00 0.00 55.36 56.02 2bdj s GLN 275 Cb 0.00 0.19 -0.04 0.00 1.10 0.00 0.00 33.01 34.26 2bdj s GLN 275 CO 0.00 -0.05 0.14 0.20 -0.55 0.00 0.00 175.29 175.03 2bdj s GLY 276 N 0.33 2.03 0.49 2.59 0.00 -1.25 -4.97 107.32 106.54 2bdj s GLY 276 Ca 0.02 -1.89 0.16 0.00 0.00 0.00 0.00 44.72 43.02 2bdj s GLY 276 CO -0.09 -1.79 2.07 0.00 0.00 0.00 0.00 173.10 173.29 2bdj n PHE 278 N -4.48 2.50 0.00 0.00 3.72 -1.26 -4.78 117.46 113.15 2bdj n PHE 278 Ca 0.03 -2.74 0.00 0.00 -0.05 0.00 0.00 57.45 54.69 2bdj n PHE 278 Cb 0.25 -1.24 0.00 0.00 -0.94 0.00 0.00 39.48 37.55 2bdj n PHE 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bdj n GLY 279 N 1.37 0.51 3.81 1.37 0.00 -1.19 -4.73 105.19 106.32 2bdj n GLY 279 Ca 0.26 -1.72 -0.03 0.00 0.00 0.00 0.00 46.02 44.53 2bdj n GLY 279 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bdj s GLU 280 N 0.00 1.16 -0.08 1.61 2.02 -1.08 -3.85 118.70 118.48 2bdj s GLU 280 Ca 0.00 -0.70 -0.01 0.00 0.02 0.00 0.00 54.97 54.28 2bdj s GLU 280 Cb 0.00 0.36 0.03 0.00 0.10 0.00 0.00 34.13 34.61 2bdj s GLU 280 CO 0.00 -0.54 -0.02 0.08 0.02 0.00 0.00 175.26 174.80 2bdj s VAL 281 N -2.62 0.55 0.15 2.63 1.01 -0.88 -2.12 120.40 119.12 2bdj s VAL 281 Ca 0.18 0.01 0.10 0.00 0.00 0.00 0.00 61.98 62.27 2bdj s VAL 281 Cb -0.01 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2bdj s VAL 281 CO 0.03 0.29 -0.19 0.26 0.00 0.00 0.00 175.10 175.49 2bdj s TRP 282 N 1.89 2.46 0.02 5.22 0.52 0.02 -0.68 118.94 128.38 2bdj s TRP 282 Ca 0.05 -0.30 -0.06 0.00 0.02 0.00 0.00 56.10 55.81 2bdj s TRP 282 Cb -0.12 -1.27 -0.05 0.00 -1.15 0.00 0.00 33.47 30.88 2bdj s TRP 282 CO -0.06 0.43 0.26 1.41 0.02 0.00 0.00 176.95 179.01 2bdj s MET 283 N -2.38 3.56 0.00 4.98 -2.45 0.12 -0.55 119.30 122.58 2bdj s MET 283 Ca 0.19 -0.12 0.00 0.00 -1.25 0.00 0.00 55.69 54.51 2bdj s MET 283 Cb -0.10 -3.06 0.00 0.00 1.25 0.00 0.00 34.83 32.93 2bdj s MET 283 CO 0.10 0.63 0.00 0.41 1.05 0.00 0.00 175.02 177.22 2bdj n GLY 284 N 0.97 2.36 3.15 2.11 0.00 0.09 -0.05 105.19 113.82 2bdj n GLY 284 Ca -0.10 -0.80 -0.17 0.00 0.00 0.00 0.00 46.02 44.95 2bdj n GLY 284 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bdj s THR 285 N -2.83 0.99 -0.12 2.61 -4.23 -0.11 -0.67 115.64 111.28 2bdj s THR 285 Ca 0.00 -1.31 0.03 0.00 -1.18 0.00 0.00 61.69 59.23 2bdj s THR 285 Cb 0.00 -1.02 0.01 0.00 1.34 0.00 0.00 72.50 72.82 2bdj s THR 285 CO 0.00 -0.30 -0.22 0.86 -0.54 0.00 0.00 174.62 174.43 2bdj s TRP 286 N -1.45 2.53 -1.43 3.99 -0.00 0.45 -0.98 118.94 122.06 2bdj s TRP 286 Ca -0.02 -1.20 -0.11 0.00 -0.00 0.00 0.00 56.10 54.77 2bdj s TRP 286 Cb -0.09 -1.73 0.08 0.00 -0.00 0.00 0.00 33.47 31.73 2bdj s TRP 286 CO 0.02 -0.54 0.67 0.09 -0.00 0.00 0.00 176.95 177.19 2bdj n ASN 287 N 3.92 -4.29 0.00 5.86 5.03 0.12 -1.30 115.26 124.60 2bdj n ASN 287 Ca -0.20 -0.54 0.00 0.00 0.87 0.00 0.00 54.58 54.71 2bdj n ASN 287 Cb 0.52 -3.49 0.00 0.00 -1.02 0.00 0.00 39.78 35.78 2bdj n ASN 287 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bdj n GLY 288 N -1.38 0.55 0.14 7.41 0.00 -1.26 -4.56 105.19 106.10 2bdj n GLY 288 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 2bdj n GLY 288 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2bdj h THR 289 N 0.00 0.91 -3.39 2.61 1.35 -1.83 -3.47 112.91 109.09 2bdj h THR 289 Ca 0.00 -2.46 -0.59 0.00 -0.55 0.00 0.00 66.41 62.82 2bdj h THR 289 Cb 0.00 2.71 -0.08 0.00 -1.73 0.00 0.00 68.15 69.05 2bdj h THR 289 CO 0.00 0.83 0.13 -0.89 -0.25 0.00 0.00 175.52 175.34 2bdj s THR 290 N -2.55 5.02 -0.21 6.82 2.01 -0.42 -4.87 115.64 121.44 2bdj s THR 290 Ca -0.18 1.26 -0.24 0.00 0.31 0.00 0.00 61.69 62.84 2bdj s THR 290 Cb 0.05 -3.97 -0.01 0.00 0.01 0.00 0.00 72.50 68.58 2bdj s THR 290 CO 0.82 0.14 0.81 -0.60 -0.69 0.00 0.00 174.62 175.09 2bdj s ARG 291 N 1.69 4.23 0.45 4.92 3.52 -1.26 0.17 118.95 132.66 2bdj s ARG 291 Ca 0.31 0.94 0.03 0.00 -0.13 0.00 0.00 55.73 56.88 2bdj s ARG 291 Cb -0.16 -3.61 -0.01 0.00 -1.56 0.00 0.00 34.95 29.60 2bdj s ARG 291 CO 0.12 -0.42 0.12 0.14 -0.81 0.00 0.00 175.30 174.45 2bdj s VAL 292 N 2.49 0.60 -0.07 7.11 -7.23 0.15 -4.32 120.40 119.13 2bdj s VAL 292 Ca 0.35 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.56 2bdj s VAL 292 Cb -0.16 -2.23 0.00 0.00 0.56 0.00 0.00 36.38 34.56 2bdj s VAL 292 CO 0.10 0.00 -0.18 0.00 -0.31 0.00 0.00 175.10 174.71 2bdj s ALA 293 N -3.12 1.66 -0.06 1.32 0.00 -0.81 -0.73 121.76 120.01 2bdj s ALA 293 Ca 0.18 -0.69 0.06 0.00 0.00 0.00 0.00 51.96 51.51 2bdj s ALA 293 Cb 0.01 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 2bdj s ALA 293 CO 0.12 0.22 -0.24 0.42 0.00 0.00 0.00 175.76 176.28 2bdj s ILE 294 N 0.37 2.00 -0.24 0.00 1.09 0.28 -1.26 121.20 123.45 2bdj s ILE 294 Ca -0.13 -1.03 -0.05 0.00 -1.10 0.00 0.00 60.65 58.34 2bdj s ILE 294 Cb -0.15 -1.70 -0.01 0.00 -1.06 0.00 0.00 42.46 39.54 2bdj s ILE 294 CO 0.05 0.56 -0.00 -0.75 -0.10 0.00 0.00 174.94 174.69 2bdj s LYS 295 N -0.07 3.36 0.17 2.79 2.20 0.36 -0.80 119.74 127.74 2bdj s LYS 295 Ca -0.06 -0.65 0.04 0.00 -0.36 0.00 0.00 55.97 54.94 2bdj s LYS 295 Cb -0.14 -3.13 -0.04 0.00 -1.51 0.00 0.00 37.83 33.01 2bdj s LYS 295 CO 0.04 -0.25 0.19 0.95 -0.36 0.00 0.00 175.35 175.92 2bdj s THR 296 N 1.50 4.73 -0.35 3.43 -4.23 -0.90 -0.48 115.64 119.33 2bdj s THR 296 Ca 0.05 -0.99 -0.14 0.00 -1.18 0.00 0.00 61.69 59.43 2bdj s THR 296 Cb -0.15 -3.43 -0.01 0.00 1.34 0.00 0.00 72.50 70.25 2bdj s THR 296 CO -0.01 -0.12 0.28 -0.22 -0.54 0.00 0.00 174.62 174.01 2bdj s LEU 297 N -3.21 4.61 -0.07 4.79 2.96 -0.35 -2.62 118.68 124.79 2bdj s LEU 297 Ca 0.32 -0.46 -0.30 0.00 -0.22 0.00 0.00 54.13 53.47 2bdj s LEU 297 Cb -0.10 -2.20 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 2bdj s LEU 297 CO 0.25 -0.30 1.30 -0.54 -1.32 0.00 0.00 176.35 175.74 2bdj s LYS 298 N 1.80 4.29 0.36 1.98 1.02 -1.26 -4.35 119.74 123.58 2bdj s LYS 298 Ca 0.07 1.78 0.00 0.00 0.02 0.00 0.00 55.97 57.85 2bdj s LYS 298 Cb -0.17 -3.64 0.00 0.00 -0.52 0.00 0.00 37.83 33.49 2bdj s LYS 298 CO 0.11 -0.57 0.76 -2.30 -0.92 0.00 0.00 175.35 172.42 2bdj n PRO 299 N 5.73 0.02 -0.02 -1.68 -0.02 -1.26 -3.38 135.00 134.38 2bdj n PRO 299 Ca 0.13 0.52 -0.02 0.00 -2.02 0.00 0.00 63.50 62.11 2bdj n PRO 299 Cb 0.45 -2.24 -0.01 0.00 -0.02 0.00 0.00 33.50 31.68 2bdj n PRO 299 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bdj n GLY 300 N -1.25 -0.55 0.22 -1.23 0.00 -1.26 -4.76 105.19 96.36 2bdj n GLY 300 Ca 0.00 -0.07 0.18 0.00 0.00 0.00 0.00 46.02 46.13 2bdj n GLY 300 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bdj n THR 301 N -2.96 -0.07 -3.63 2.61 -1.04 -1.22 -4.72 114.28 103.25 2bdj n THR 301 Ca -0.03 0.69 -0.02 0.00 -2.04 0.00 0.00 64.05 62.65 2bdj n THR 301 Cb 0.11 -1.14 -0.01 0.00 -1.82 0.00 0.00 70.33 67.47 2bdj n THR 301 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bdj s MET 302 N -4.11 0.60 0.19 -2.82 0.23 -1.26 -5.00 119.30 107.12 2bdj s MET 302 Ca -0.03 -0.30 -0.30 0.00 -1.03 0.00 0.00 55.69 54.03 2bdj s MET 302 Cb 0.12 0.22 -0.09 0.00 -1.53 0.00 0.00 34.83 33.56 2bdj s MET 302 CO 0.34 -0.27 1.31 -1.54 -2.03 0.00 0.00 175.02 172.83 2bdj s SER 303 N -2.72 6.91 0.40 -1.18 1.04 -1.26 -4.93 113.70 111.96 2bdj s SER 303 Ca 0.11 2.37 0.19 0.00 0.48 0.00 0.00 55.95 59.11 2bdj s SER 303 Cb 0.01 -2.61 1.12 0.00 0.10 0.00 0.00 66.02 64.65 2bdj s SER 303 CO -0.03 -0.53 1.78 -0.65 0.98 0.00 0.00 173.24 174.79 2bdj h PRO 304 N 5.55 0.37 -0.89 4.02 0.11 -1.98 -0.09 132.00 139.09 2bdj h PRO 304 Ca -0.44 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.69 2bdj h PRO 304 Cb 1.21 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.18 2bdj h PRO 304 CO 0.78 0.24 0.57 0.93 -0.21 0.00 0.00 178.00 180.31 2bdj h GLU 305 N 0.38 1.04 -0.24 1.05 3.07 -1.98 -2.18 114.58 115.72 2bdj h GLU 305 Ca 0.58 -0.06 -0.09 0.00 -0.50 0.00 0.00 59.36 59.29 2bdj h GLU 305 Cb 1.51 -0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 29.18 2bdj h GLU 305 CO -0.27 0.69 -0.20 0.00 -1.40 0.00 0.00 179.01 177.82 2bdj h ALA 306 N 1.38 0.34 -0.94 3.43 0.00 -1.40 -2.53 119.26 119.55 2bdj h ALA 306 Ca 0.37 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2bdj h ALA 306 Cb 0.07 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2bdj h ALA 306 CO -0.14 0.28 0.62 0.35 0.00 0.00 0.00 179.25 180.36 2bdj h PHE 307 N 0.26 1.13 0.00 0.00 3.57 -1.29 -1.84 116.94 118.77 2bdj h PHE 307 Ca 0.04 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 2bdj h PHE 307 Cb 0.75 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 2bdj h PHE 307 CO 0.07 0.63 -0.33 -0.07 -2.23 0.00 0.00 178.31 176.38 2bdj h LEU 308 N 1.15 0.00 -1.38 0.59 3.38 -1.31 -3.10 115.31 114.65 2bdj h LEU 308 Ca 0.39 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.56 2bdj h LEU 308 Cb 0.08 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.75 2bdj h LEU 308 CO -0.13 0.33 0.61 0.06 0.09 0.00 0.00 178.44 179.40 2bdj h GLN 309 N 0.00 0.49 -0.35 1.13 3.07 -0.88 0.23 115.11 118.79 2bdj h GLN 309 Ca -0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 58.65 58.69 2bdj h GLN 309 Cb 0.78 -0.11 -0.02 0.00 0.08 0.00 0.00 27.48 28.21 2bdj h GLN 309 CO 0.04 0.33 0.16 1.49 0.09 0.00 0.00 178.83 180.94 2bdj h GLU 310 N 0.51 0.51 -0.40 0.06 4.81 -1.66 -2.54 114.58 115.87 2bdj h GLU 310 Ca 0.50 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.63 2bdj h GLU 310 Cb 1.10 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 2bdj h GLU 310 CO -0.23 0.48 0.19 0.00 -0.73 0.00 0.00 179.01 178.72 2bdj h ALA 311 N 1.01 0.52 -0.57 2.92 0.00 -1.15 -2.40 119.26 119.58 2bdj h ALA 311 Ca 0.12 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.03 2bdj h ALA 311 Cb 0.15 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 17.69 2bdj h ALA 311 CO -0.01 0.09 0.05 1.96 0.00 0.00 0.00 179.25 181.34 2bdj h GLN 312 N 0.51 0.17 -0.41 0.00 1.08 -1.09 0.34 115.11 115.71 2bdj h GLN 312 Ca 0.14 -0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.38 2bdj h GLN 312 Cb 0.13 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.47 2bdj h GLN 312 CO -0.02 0.11 0.13 0.28 -0.95 0.00 0.00 178.83 178.39 2bdj h VAL 313 N 0.17 0.85 0.00 -0.54 2.07 -1.21 -0.04 116.25 117.56 2bdj h VAL 313 Ca 0.30 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.70 2bdj h VAL 313 Cb 0.46 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2bdj h VAL 313 CO -0.44 0.05 -0.08 0.24 0.02 0.00 0.00 177.57 177.36 2bdj h MET 314 N 0.29 0.00 0.00 1.57 2.86 -0.09 0.57 114.93 120.13 2bdj h MET 314 Ca 0.19 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.76 2bdj h MET 314 Cb 0.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2bdj h MET 314 CO -0.21 0.08 -0.37 0.87 1.06 0.00 0.00 176.91 178.34 2bdj h LYS 315 N 0.00 0.00 0.00 1.72 1.57 0.15 -3.00 116.57 117.00 2bdj h LYS 315 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2bdj h LYS 315 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2bdj h LYS 315 CO 0.01 0.37 -1.98 1.63 -0.57 0.00 0.00 179.45 178.91 2bdj n LYS 316 N -4.01 0.66 -3.47 3.15 5.02 0.20 -4.81 118.16 114.89 2bdj n LYS 316 Ca -0.02 -0.17 -0.43 0.00 -2.02 0.00 0.00 58.31 55.68 2bdj n LYS 316 Cb 0.41 -1.54 -0.09 0.00 -0.02 0.00 0.00 35.03 33.80 2bdj n LYS 316 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2bdj s LEU 317 N -4.64 5.42 -0.22 -0.35 1.43 0.17 -5.03 118.68 115.46 2bdj s LEU 317 Ca -0.08 -1.37 -0.00 0.00 -1.03 0.00 0.00 54.13 51.65 2bdj s LEU 317 Cb 0.13 -2.11 0.06 0.00 0.03 0.00 0.00 46.19 44.30 2bdj s LEU 317 CO 0.90 -0.59 -0.03 -0.60 0.23 0.00 0.00 176.35 176.25 2bdj s ARG 318 N 1.56 1.37 -0.15 1.70 3.52 -1.26 -4.66 118.95 121.03 2bdj s ARG 318 Ca 0.04 -0.84 -0.17 0.00 -0.13 0.00 0.00 55.73 54.62 2bdj s ARG 318 Cb -0.24 -2.47 0.04 0.00 -1.56 0.00 0.00 34.95 30.73 2bdj s ARG 318 CO 0.05 -0.61 0.46 -1.58 -0.81 0.00 0.00 175.30 172.82 2bdj s HIS 319 N 1.51 -0.49 0.66 5.12 2.46 -1.26 -5.04 115.29 118.25 2bdj s HIS 319 Ca -0.05 1.15 0.33 0.00 0.47 0.00 0.00 55.06 56.96 2bdj s HIS 319 Cb -0.18 0.18 1.80 0.00 -0.13 0.00 0.00 32.58 34.25 2bdj s HIS 319 CO -0.07 -0.28 2.02 1.05 -2.47 0.00 0.00 174.74 174.99 2bdj h GLU 320 N 5.10 0.00 -0.48 2.88 4.11 -1.99 0.50 114.58 124.70 2bdj h GLU 320 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 2bdj h GLU 320 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2bdj h GLU 320 CO 0.24 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.95 2bdj n LYS 321 N -2.97 3.72 -4.75 1.06 4.76 -1.26 -4.88 118.16 113.84 2bdj n LYS 321 Ca -0.02 -2.86 -0.25 0.00 -2.87 0.00 0.00 58.31 52.31 2bdj n LYS 321 Cb 0.32 -1.91 -0.16 0.00 -1.84 0.00 0.00 35.03 31.44 2bdj n LYS 321 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2bdj s LEU 322 N -2.31 1.92 0.39 -0.35 1.43 0.17 -1.04 118.68 118.88 2bdj s LEU 322 Ca 0.46 -0.31 -0.25 0.00 -1.03 0.00 0.00 54.13 53.00 2bdj s LEU 322 Cb 0.33 -0.87 -0.11 0.00 0.03 0.00 0.00 46.19 45.57 2bdj s LEU 322 CO 0.16 0.15 0.99 0.52 0.23 0.00 0.00 176.35 178.41 2bdj n VAL 323 N 3.06 2.28 -3.69 -1.59 0.31 -0.86 -4.60 118.33 113.24 2bdj n VAL 323 Ca -0.17 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.30 2bdj n VAL 323 Cb 0.53 -1.10 -0.08 0.00 -0.91 0.00 0.00 33.84 32.28 2bdj n VAL 323 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2bdj s GLN 324 N -1.88 4.17 0.02 5.55 0.74 -1.26 -4.88 119.66 122.12 2bdj s GLN 324 Ca 0.62 -0.20 -0.30 0.00 0.05 0.00 0.00 55.36 55.53 2bdj s GLN 324 Cb -0.59 -3.45 -0.05 0.00 1.10 0.00 0.00 33.01 30.02 2bdj s GLN 324 CO 0.58 0.24 1.21 -1.17 -0.55 0.00 0.00 175.29 175.60 2bdj s LEU 325 N 0.53 4.34 -0.19 3.68 2.96 -1.26 -0.92 118.68 127.82 2bdj s LEU 325 Ca 0.09 1.97 -0.14 0.00 -0.22 0.00 0.00 54.13 55.82 2bdj s LEU 325 Cb -0.12 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.92 2bdj s LEU 325 CO -0.00 -0.52 -0.32 -1.22 -1.32 0.00 0.00 176.35 172.97 2bdj n TYR 326 N 4.39 0.00 -3.83 5.38 4.01 0.61 -4.92 117.16 122.81 2bdj n TYR 326 Ca 0.10 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.78 2bdj n TYR 326 Cb 0.46 -0.64 -0.01 0.00 -0.31 0.00 0.00 39.34 38.84 2bdj n TYR 326 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2bdj s ALA 327 N -2.65 -1.25 0.05 -0.72 0.00 -0.90 -5.02 121.76 111.26 2bdj s ALA 327 Ca -0.30 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.36 2bdj s ALA 327 Cb 0.08 0.75 -0.03 0.00 0.00 0.00 0.00 23.12 23.92 2bdj s ALA 327 CO 0.41 -1.03 -0.06 0.14 0.00 0.00 0.00 175.76 175.22 2bdj s VAL 328 N -3.25 0.40 -0.44 0.00 -7.23 -0.44 -0.84 120.40 108.60 2bdj s VAL 328 Ca 0.13 -1.30 0.02 0.00 -1.81 0.00 0.00 61.98 59.02 2bdj s VAL 328 Cb -0.04 -0.85 0.15 0.00 0.56 0.00 0.00 36.38 36.19 2bdj s VAL 328 CO 0.07 -0.60 0.28 -0.69 -0.31 0.00 0.00 175.10 173.84 2bdj s VAL 329 N -2.20 1.04 -2.00 1.32 1.01 -0.93 -1.93 120.40 116.72 2bdj s VAL 329 Ca -0.05 -2.53 0.16 0.00 0.00 0.00 0.00 61.98 59.56 2bdj s VAL 329 Cb -0.04 -1.73 0.47 0.00 0.00 0.00 0.00 36.38 35.07 2bdj s VAL 329 CO -0.02 -0.99 1.41 -1.54 0.00 0.00 0.00 175.10 173.95 2bdj n SER 330 N 3.38 0.00 -4.58 3.32 3.41 -1.26 -1.50 113.62 116.39 2bdj n SER 330 Ca 0.14 -0.74 -0.42 0.00 -0.26 0.00 0.00 58.87 57.59 2bdj n SER 330 Cb 0.38 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.27 2bdj n SER 330 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2bdj s GLU 331 N -2.00 3.71 0.28 4.33 2.12 -1.26 -4.80 118.70 121.08 2bdj s GLU 331 Ca 0.25 0.17 -0.30 0.00 0.36 0.00 0.00 54.97 55.44 2bdj s GLU 331 Cb 0.11 -3.81 -0.12 0.00 0.26 0.00 0.00 34.13 30.58 2bdj s GLU 331 CO 0.19 -0.78 1.55 -1.91 -0.54 0.00 0.00 175.26 173.77 2bdj n GLU 332 N 6.19 2.56 -1.71 4.30 2.13 -1.26 -3.41 120.64 129.44 2bdj n GLU 332 Ca 0.01 0.91 -0.42 0.00 0.66 0.00 0.00 57.16 58.31 2bdj n GLU 332 Cb 0.48 -2.66 -0.03 0.00 0.27 0.00 0.00 31.44 29.50 2bdj n GLU 332 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2bdj s PRO 333 N -0.51 4.08 0.15 5.31 0.04 -1.26 -5.11 135.00 137.69 2bdj s PRO 333 Ca 0.65 2.52 -0.31 0.00 0.04 0.00 0.00 61.00 63.90 2bdj s PRO 333 Cb -0.53 -4.15 -0.08 0.00 0.04 0.00 0.00 34.50 29.77 2bdj s PRO 333 CO 0.49 -1.02 1.39 0.42 0.04 0.00 0.00 177.00 178.32 2bdj s ILE 334 N 4.65 3.20 -0.04 0.56 1.01 -1.22 -4.83 121.20 124.53 2bdj s ILE 334 Ca 0.87 0.89 0.05 0.00 0.00 0.00 0.00 60.65 62.46 2bdj s ILE 334 Cb -0.41 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.47 2bdj s ILE 334 CO 0.40 0.09 -0.18 -0.31 0.00 0.00 0.00 174.94 174.94 2bdj s TYR 335 N 0.81 2.59 -0.20 3.97 1.51 -0.56 -1.22 117.35 124.25 2bdj s TYR 335 Ca 0.63 -0.27 0.01 0.00 -1.01 0.00 0.00 57.07 56.43 2bdj s TYR 335 Cb -0.38 -1.60 0.04 0.00 -0.11 0.00 0.00 41.96 39.92 2bdj s TYR 335 CO 0.33 0.10 -0.13 0.42 -1.11 0.00 0.00 175.55 175.15 2bdj s ILE 336 N -0.64 1.84 -0.21 2.71 1.01 0.36 -2.18 121.20 124.09 2bdj s ILE 336 Ca 0.10 -1.08 -0.09 0.00 0.00 0.00 0.00 60.65 59.58 2bdj s ILE 336 Cb -0.11 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 2bdj s ILE 336 CO 0.00 0.25 0.11 -0.69 0.00 0.00 0.00 174.94 174.60 2bdj s VAL 337 N 1.32 5.07 0.34 2.92 1.01 -0.02 -0.49 120.40 130.55 2bdj s VAL 337 Ca -0.01 0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.10 2bdj s VAL 337 Cb -0.16 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 2bdj s VAL 337 CO -0.09 0.42 0.22 0.42 0.00 0.00 0.00 175.10 176.07 2bdj s THR 338 N 0.62 0.18 1.19 3.92 -4.23 -0.39 -0.28 115.64 116.66 2bdj s THR 338 Ca 0.06 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.43 2bdj s THR 338 Cb -0.12 -2.46 0.29 0.00 1.34 0.00 0.00 72.50 71.55 2bdj s THR 338 CO 0.01 0.00 1.02 -1.83 -0.54 0.00 0.00 174.62 173.28 2bdj s GLU 339 N -3.60 -1.15 -0.12 3.99 -1.05 -0.09 -1.93 118.70 114.74 2bdj s GLU 339 Ca 0.36 0.67 -0.01 0.00 -0.15 0.00 0.00 54.97 55.84 2bdj s GLU 339 Cb 0.03 -1.54 -0.02 0.00 -0.44 0.00 0.00 34.13 32.16 2bdj s GLU 339 CO 0.22 -3.83 -0.11 -0.47 0.95 0.00 0.00 175.26 172.02 2bdj s TYR 340 N -2.49 2.86 -0.33 4.83 5.04 -1.26 -3.96 117.35 122.02 2bdj s TYR 340 Ca 0.68 -0.49 -0.10 0.00 -2.44 0.00 0.00 57.07 54.73 2bdj s TYR 340 Cb -0.23 -1.84 0.01 0.00 0.35 0.00 0.00 41.96 40.25 2bdj s TYR 340 CO 0.63 -0.11 0.16 -1.64 -1.34 0.00 0.00 175.55 173.26 2bdj s MET 341 N 0.19 3.08 0.63 4.97 -1.94 -1.26 -4.95 119.30 120.02 2bdj s MET 341 Ca -0.06 -0.89 0.37 0.00 -1.71 0.00 0.00 55.69 53.40 2bdj s MET 341 Cb -0.15 -3.60 2.03 0.00 2.01 0.00 0.00 34.83 35.12 2bdj s MET 341 CO 0.04 -0.54 2.14 0.66 -0.01 0.00 0.00 175.02 177.32 2bdj h SER 342 N 8.36 0.00 -0.00 3.03 4.64 -1.84 -3.14 113.55 124.59 2bdj h SER 342 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2bdj h SER 342 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2bdj h SER 342 CO 0.63 0.00 -0.08 0.29 -0.87 0.00 0.00 176.83 176.80 2bdj n LYS 343 N -2.93 1.90 0.00 4.77 5.02 0.88 -4.99 118.16 122.81 2bdj n LYS 343 Ca -0.02 -0.50 0.00 0.00 -2.02 0.00 0.00 58.31 55.77 2bdj n LYS 343 Cb 0.18 -0.95 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 2bdj n LYS 343 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bdj n GLY 344 N 0.59 -1.32 3.77 0.72 0.00 -1.19 -4.74 105.19 103.02 2bdj n GLY 344 Ca 0.02 -1.28 -0.40 0.00 0.00 0.00 0.00 46.02 44.36 2bdj n GLY 344 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bdj s SER 345 N -4.00 6.22 0.30 1.61 1.04 -1.26 -0.13 113.70 117.48 2bdj s SER 345 Ca 0.00 2.85 -0.02 0.00 0.48 0.00 0.00 55.95 59.26 2bdj s SER 345 Cb 0.00 -2.65 0.44 0.00 0.10 0.00 0.00 66.02 63.91 2bdj s SER 345 CO 0.00 -0.93 1.97 0.25 0.98 0.00 0.00 173.24 175.50 2bdj h LEU 346 N 2.72 0.95 0.36 2.42 5.85 0.04 -2.43 115.31 125.22 2bdj h LEU 346 Ca -0.50 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.18 2bdj h LEU 346 Cb 1.25 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 2bdj h LEU 346 CO 0.63 0.69 -0.49 0.25 -0.34 0.00 0.00 178.44 179.18 2bdj h LEU 347 N 1.12 -1.37 -0.45 2.25 6.46 -1.78 0.45 115.31 121.98 2bdj h LEU 347 Ca 0.30 0.12 0.06 0.00 -0.12 0.00 0.00 57.88 58.24 2bdj h LEU 347 Cb -0.12 0.47 -0.05 0.00 -0.73 0.00 0.00 40.66 40.23 2bdj h LEU 347 CO -0.06 -0.60 0.14 0.44 -0.62 0.00 0.00 178.44 177.74 2bdj h ASP 348 N -0.88 0.13 -0.88 1.25 3.32 -1.88 -0.76 116.42 116.72 2bdj h ASP 348 Ca -0.04 0.06 0.16 0.00 0.02 0.00 0.00 57.03 57.22 2bdj h ASP 348 Cb 0.79 0.05 -0.10 0.00 0.22 0.00 0.00 39.33 40.30 2bdj h ASP 348 CO -0.13 0.10 0.47 0.15 -1.72 0.00 0.00 179.24 178.12 2bdj h PHE 349 N 0.31 0.82 -0.12 4.55 3.57 -1.09 0.44 116.94 125.41 2bdj h PHE 349 Ca 0.22 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.71 2bdj h PHE 349 Cb 0.23 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 2bdj h PHE 349 CO -0.17 0.18 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.92 2bdj h LEU 350 N 0.64 0.29 -0.62 0.59 3.38 0.11 -2.62 115.31 117.09 2bdj h LEU 350 Ca 0.49 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2bdj h LEU 350 Cb 0.72 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2bdj h LEU 350 CO -0.38 0.69 0.00 0.29 0.09 0.00 0.00 178.44 179.14 2bdj n LYS 351 N -4.64 0.19 -1.82 1.13 5.02 -0.39 -4.15 118.16 113.50 2bdj n LYS 351 Ca -0.06 0.40 -0.30 0.00 -2.02 0.00 0.00 58.31 56.33 2bdj n LYS 351 Cb 0.32 -1.85 0.21 0.00 -0.02 0.00 0.00 35.03 33.70 2bdj n LYS 351 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2bdj s GLY 352 N -3.52 1.79 0.09 0.72 0.00 0.15 -4.93 107.32 101.62 2bdj s GLY 352 Ca 0.05 -1.30 -0.18 0.00 0.00 0.00 0.00 44.72 43.29 2bdj s GLY 352 CO 0.40 -0.45 1.53 1.05 0.00 0.00 0.00 173.10 175.64 2bdj h GLU 353 N -1.91 0.45 -0.35 2.90 4.11 -1.87 -2.84 114.58 115.07 2bdj h GLU 353 Ca -0.44 -0.14 -0.02 0.00 0.07 0.00 0.00 59.36 58.83 2bdj h GLU 353 Cb 1.22 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2bdj h GLU 353 CO 0.31 0.61 0.12 1.79 0.07 0.00 0.00 179.01 181.91 2bdj h THR 354 N 0.24 1.15 0.00 -1.06 1.35 -1.93 -1.66 112.91 110.99 2bdj h THR 354 Ca 0.08 -0.47 -0.06 0.00 -0.55 0.00 0.00 66.41 65.41 2bdj h THR 354 Cb 0.40 0.75 -0.01 0.00 -1.73 0.00 0.00 68.15 67.55 2bdj h THR 354 CO 0.01 0.18 -0.26 1.23 -0.25 0.00 0.00 175.52 176.43 2bdj h GLY 355 N 0.67 0.00 2.00 5.82 0.00 -1.31 -2.95 103.07 107.30 2bdj h GLY 355 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2bdj h GLY 355 CO -0.01 0.00 0.00 0.07 0.00 0.00 0.00 176.54 176.60 2bdj h LYS 356 N 0.00 0.00 -0.07 4.80 2.10 -1.07 -2.67 116.57 119.66 2bdj h LYS 356 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2bdj h LYS 356 Cb 0.58 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 2bdj h LYS 356 CO 0.03 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.14 2bdj n TYR 357 N -2.76 0.06 -2.18 0.07 4.01 -1.11 -4.95 117.16 110.30 2bdj n TYR 357 Ca 0.01 -0.03 -0.41 0.00 -0.16 0.00 0.00 57.90 57.31 2bdj n TYR 357 Cb 0.28 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.28 2bdj n TYR 357 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2bdj s LEU 358 N -1.93 4.41 0.21 7.72 1.43 -1.01 -5.02 118.68 124.51 2bdj s LEU 358 Ca 0.31 2.47 0.07 0.00 -1.03 0.00 0.00 54.13 55.95 2bdj s LEU 358 Cb 0.20 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 2bdj s LEU 358 CO 0.31 -0.55 0.14 -0.13 0.23 0.00 0.00 176.35 176.35 2bdj s ARG 359 N -0.32 2.83 0.19 1.70 0.52 -1.26 -4.95 118.95 117.66 2bdj s ARG 359 Ca 0.56 -1.02 -0.09 0.00 -0.52 0.00 0.00 55.73 54.67 2bdj s ARG 359 Cb -0.38 -2.55 0.26 0.00 0.52 0.00 0.00 34.95 32.81 2bdj s ARG 359 CO 0.40 0.43 1.13 -0.11 0.02 0.00 0.00 175.30 177.18 2bdj n LEU 360 N -0.77 -0.35 -0.37 2.53 7.94 -1.26 0.25 117.00 124.97 2bdj n LEU 360 Ca -0.08 1.26 -0.00 0.00 -1.11 0.00 0.00 56.01 56.07 2bdj n LEU 360 Cb 0.57 -0.34 0.13 0.00 0.53 0.00 0.00 43.42 44.31 2bdj n LEU 360 CO 0.43 -1.17 1.28 -0.65 -1.11 0.00 0.00 177.39 176.16 2bdj h PRO 361 N 0.00 1.23 -0.17 1.96 0.11 -1.99 0.74 132.00 133.88 2bdj h PRO 361 Ca 0.31 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.32 2bdj h PRO 361 Cb 0.49 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 2bdj h PRO 361 CO -0.74 0.81 0.02 1.96 -0.21 0.00 0.00 178.00 179.85 2bdj h GLN 362 N 1.27 0.29 -0.21 1.05 4.20 -0.60 -0.54 115.11 120.57 2bdj h GLN 362 Ca 0.39 -0.08 0.05 0.00 0.06 0.00 0.00 58.65 59.07 2bdj h GLN 362 Cb -0.03 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.66 2bdj h GLN 362 CO -0.11 0.47 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.32 2bdj h LEU 363 N 0.07 -0.40 -1.00 1.46 3.38 -0.79 -1.19 115.31 116.85 2bdj h LEU 363 Ca 0.05 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2bdj h LEU 363 Cb 0.32 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2bdj h LEU 363 CO 0.00 -0.16 0.27 0.58 0.09 0.00 0.00 178.44 179.23 2bdj h VAL 364 N -0.10 1.23 -0.39 1.22 2.07 -0.79 -1.05 116.25 118.44 2bdj h VAL 364 Ca 0.12 -0.73 0.03 0.00 0.82 0.00 0.00 66.70 66.94 2bdj h VAL 364 Cb 0.28 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 2bdj h VAL 364 CO -0.28 0.29 0.19 -0.78 0.02 0.00 0.00 177.57 177.02 2bdj h ASP 365 N 0.97 0.28 -0.62 0.57 3.58 -0.30 0.23 116.42 121.13 2bdj h ASP 365 Ca 0.23 0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.64 2bdj h ASP 365 Cb 0.19 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 2bdj h ASP 365 CO -0.02 0.21 0.18 0.24 -2.88 0.00 0.00 179.24 176.96 2bdj h MET 366 N 0.40 1.01 -0.62 0.28 2.86 -0.75 -1.75 114.93 116.35 2bdj h MET 366 Ca 0.16 -0.22 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 2bdj h MET 366 Cb 0.07 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 2bdj h MET 366 CO -0.11 0.88 0.22 0.00 1.06 0.00 0.00 176.91 178.96 2bdj h ALA 367 N 1.22 0.81 -0.87 6.32 0.00 -0.53 -2.15 119.26 124.06 2bdj h ALA 367 Ca 0.21 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2bdj h ALA 367 Cb 0.32 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2bdj h ALA 367 CO -0.00 0.46 0.54 0.00 0.00 0.00 0.00 179.25 180.25 2bdj h ALA 368 N 1.08 1.19 -0.13 0.00 0.00 0.16 0.16 119.26 121.73 2bdj h ALA 368 Ca 0.20 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2bdj h ALA 368 Cb 0.25 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2bdj h ALA 368 CO -0.01 0.31 0.00 1.96 0.00 0.00 0.00 179.25 181.51 2bdj h GLN 369 N 1.00 0.22 -0.68 0.00 4.20 -0.94 -0.97 115.11 117.94 2bdj h GLN 369 Ca 0.38 -0.07 0.06 0.00 0.06 0.00 0.00 58.65 59.07 2bdj h GLN 369 Cb 0.15 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.86 2bdj h GLN 369 CO -0.17 0.46 0.39 0.82 -0.67 0.00 0.00 178.83 179.66 2bdj h ILE 370 N -0.04 0.99 -0.70 2.54 2.04 -1.00 -0.26 117.51 121.07 2bdj h ILE 370 Ca 0.04 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 2bdj h ILE 370 Cb 0.36 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2bdj h ILE 370 CO 0.01 0.13 0.43 0.00 0.00 0.00 0.00 178.15 178.72 2bdj h ALA 371 N 1.34 1.43 -0.24 1.87 0.00 -0.77 -0.96 119.26 121.94 2bdj h ALA 371 Ca 0.30 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2bdj h ALA 371 Cb 0.17 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2bdj h ALA 371 CO -0.17 0.50 0.08 1.03 0.00 0.00 0.00 179.25 180.69 2bdj h SER 372 N 0.97 0.34 -0.56 0.00 0.87 0.31 0.21 113.55 115.70 2bdj h SER 372 Ca 0.25 -0.19 0.03 0.00 -1.23 0.00 0.00 61.79 60.65 2bdj h SER 372 Cb -0.05 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 61.78 2bdj h SER 372 CO -0.05 0.43 0.34 1.23 -0.53 0.00 0.00 176.83 178.25 2bdj h GLY 373 N 0.23 0.79 2.00 5.77 0.00 -0.71 -2.23 103.07 108.92 2bdj h GLY 373 Ca 0.08 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 2bdj h GLY 373 CO -0.00 0.21 -0.33 -0.33 0.00 0.00 0.00 176.54 176.09 2bdj h MET 374 N 0.67 0.00 -0.03 4.80 2.86 -0.84 -1.72 114.93 120.67 2bdj h MET 374 Ca 0.22 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.79 2bdj h MET 374 Cb 0.02 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 2bdj h MET 374 CO -0.10 0.33 -0.32 0.00 1.06 0.00 0.00 176.91 177.88 2bdj h ALA 375 N 1.67 1.41 0.21 6.32 0.00 0.01 0.23 119.26 129.12 2bdj h ALA 375 Ca -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2bdj h ALA 375 Cb 0.65 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2bdj h ALA 375 CO 0.04 0.43 -0.10 -0.92 0.00 0.00 0.00 179.25 178.71 2bdj h TYR 376 N 0.04 -0.26 -0.98 0.00 3.20 -0.96 -1.95 116.97 116.07 2bdj h TYR 376 Ca 0.00 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.00 2bdj h TYR 376 Cb 0.60 0.09 -0.08 0.00 1.54 0.00 0.00 36.73 38.87 2bdj h TYR 376 CO 0.00 0.14 0.62 0.28 -1.64 0.00 0.00 178.16 177.56 2bdj h VAL 377 N -0.79 0.87 0.09 1.81 2.07 -1.29 0.33 116.25 119.33 2bdj h VAL 377 Ca -0.03 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2bdj h VAL 377 Cb 0.51 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2bdj h VAL 377 CO 0.05 0.16 -0.06 -0.08 0.02 0.00 0.00 177.57 177.66 2bdj h GLU 378 N 0.89 -0.13 0.00 1.57 4.81 -0.92 -1.61 114.58 119.19 2bdj h GLU 378 Ca 0.50 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.74 2bdj h GLU 378 Cb 0.61 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.02 2bdj h GLU 378 CO -0.27 -0.09 0.05 2.89 -0.73 0.00 0.00 179.01 180.86 2bdj n ARG 379 N -2.48 0.12 -0.03 1.92 1.85 -0.74 0.20 116.66 117.51 2bdj n ARG 379 Ca -0.02 0.62 0.13 0.00 -1.00 0.00 0.00 57.85 57.58 2bdj n ARG 379 Cb 0.06 -1.95 0.46 0.00 -1.05 0.00 0.00 32.46 29.98 2bdj n ARG 379 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 2bdj n MET 380 N -2.17 1.73 -3.57 2.89 2.81 0.06 -4.95 117.12 113.92 2bdj n MET 380 Ca -0.01 -1.07 -0.23 0.00 -1.81 0.00 0.00 57.70 54.57 2bdj n MET 380 Cb 0.08 -1.46 0.08 0.00 -0.71 0.00 0.00 33.22 31.21 2bdj n MET 380 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2bdj n ASN 381 N 0.30 -6.22 -4.62 7.83 3.02 0.13 -5.00 115.26 110.69 2bdj n ASN 381 Ca 0.18 -0.53 -0.26 0.00 -0.03 0.00 0.00 54.58 53.95 2bdj n ASN 381 Cb 0.37 -4.94 -0.09 0.00 -0.61 0.00 0.00 39.78 34.50 2bdj n ASN 381 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2bdj s TYR 382 N -3.31 2.51 -0.06 3.10 1.51 -0.66 -2.23 117.35 118.21 2bdj s TYR 382 Ca 0.56 -0.51 0.00 0.00 -1.01 0.00 0.00 57.07 56.11 2bdj s TYR 382 Cb -0.25 -1.57 0.02 0.00 -0.11 0.00 0.00 41.96 40.05 2bdj s TYR 382 CO 0.71 0.46 -0.03 0.54 -1.11 0.00 0.00 175.55 176.13 2bdj s VAL 383 N -2.58 0.49 -0.03 0.71 0.11 0.08 -4.47 120.40 114.70 2bdj s VAL 383 Ca 0.35 -0.04 -0.20 0.00 -2.93 0.00 0.00 61.98 59.16 2bdj s VAL 383 Cb 0.03 -0.56 -0.13 0.00 -1.53 0.00 0.00 36.38 34.18 2bdj s VAL 383 CO 0.19 0.24 0.87 -0.74 -3.33 0.00 0.00 175.10 172.33 2bdj h HIS 384 N 7.59 -0.37 0.00 1.54 2.76 -1.86 -1.18 115.15 123.64 2bdj h HIS 384 Ca -0.32 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.84 2bdj h HIS 384 Cb 1.14 0.12 0.00 0.00 1.55 0.00 0.00 27.41 30.22 2bdj h HIS 384 CO 0.49 -0.04 0.00 0.54 -1.30 0.00 0.00 177.93 177.62 2bdj n ARG 385 N -5.06 0.00 -2.66 5.26 1.74 -1.26 -2.82 116.66 111.86 2bdj n ARG 385 Ca -0.08 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.86 2bdj n ARG 385 Cb 0.25 -1.43 0.02 0.00 -1.02 0.00 0.00 32.46 30.28 2bdj n ARG 385 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2bdj n ASP 386 N 0.00 2.18 -4.51 0.55 2.03 -1.26 -4.93 116.55 110.61 2bdj n ASP 386 Ca 0.00 -2.97 -0.43 0.00 0.52 0.00 0.00 54.79 51.91 2bdj n ASP 386 Cb 0.00 -0.52 -0.05 0.00 -0.72 0.00 0.00 41.12 39.83 2bdj n ASP 386 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2bdj s LEU 387 N -3.17 4.37 0.16 -2.67 2.96 -1.26 -4.79 118.68 114.28 2bdj s LEU 387 Ca 0.33 -0.39 -0.17 0.00 -0.22 0.00 0.00 54.13 53.69 2bdj s LEU 387 Cb 0.44 -2.79 0.03 0.00 0.50 0.00 0.00 46.19 44.37 2bdj s LEU 387 CO -0.02 -1.01 0.47 0.00 -1.32 0.00 0.00 176.35 174.46 2bdj s ARG 388 N 3.34 1.23 0.43 1.98 1.70 -1.26 -4.56 118.95 121.81 2bdj s ARG 388 Ca 0.26 -0.78 0.20 0.00 -0.47 0.00 0.00 55.73 54.94 2bdj s ARG 388 Cb -0.14 0.50 1.15 0.00 -0.57 0.00 0.00 34.95 35.89 2bdj s ARG 388 CO 0.19 -0.51 1.85 0.00 -1.08 0.00 0.00 175.30 175.75 2bdj h ALA 389 N 2.27 2.32 0.00 7.88 0.00 -1.94 0.69 119.26 130.47 2bdj h ALA 389 Ca -0.32 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2bdj h ALA 389 Cb 1.26 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2bdj h ALA 389 CO 0.42 -0.62 -0.03 0.00 0.00 0.00 0.00 179.25 179.02 2bdj h ALA 390 N 1.60 1.35 -0.57 0.00 0.00 -1.96 -2.17 119.26 117.51 2bdj h ALA 390 Ca 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2bdj h ALA 390 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2bdj h ALA 390 CO -0.17 0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.21 2bdj n ASN 391 N -3.64 3.64 -4.57 0.00 5.03 0.24 -4.74 115.26 111.22 2bdj n ASN 391 Ca -0.03 -2.19 -0.34 0.00 0.87 0.00 0.00 54.58 52.90 2bdj n ASN 391 Cb 0.13 -0.47 -0.11 0.00 -1.02 0.00 0.00 39.78 38.31 2bdj n ASN 391 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2bdj s ILE 392 N -1.50 3.98 -0.10 2.41 -1.09 -0.83 -0.93 121.20 123.14 2bdj s ILE 392 Ca 0.41 -0.35 -0.01 0.00 -2.23 0.00 0.00 60.65 58.48 2bdj s ILE 392 Cb 0.24 -2.70 -0.03 0.00 -1.58 0.00 0.00 42.46 38.40 2bdj s ILE 392 CO 0.24 0.55 -0.07 -0.76 -1.23 0.00 0.00 174.94 173.66 2bdj s LEU 393 N -0.23 3.09 -0.30 2.97 1.43 0.14 0.53 118.68 126.31 2bdj s LEU 393 Ca 0.04 -0.12 -0.10 0.00 -1.03 0.00 0.00 54.13 52.92 2bdj s LEU 393 Cb -0.13 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.38 2bdj s LEU 393 CO 0.02 0.27 0.17 -0.69 0.23 0.00 0.00 176.35 176.35 2bdj s VAL 394 N -0.25 4.85 0.00 -1.59 1.01 0.81 -0.42 120.40 124.81 2bdj s VAL 394 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2bdj s VAL 394 Cb -0.13 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2bdj s VAL 394 CO 0.03 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.87 2bdj n GLY 395 N 5.01 1.06 3.77 4.51 0.00 0.11 -0.09 105.19 119.57 2bdj n GLY 395 Ca -0.14 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.59 2bdj n GLY 395 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bdj s GLU 396 N 1.41 3.88 -0.45 1.61 0.41 -1.26 -3.74 118.70 120.57 2bdj s GLU 396 Ca 0.00 1.69 -0.01 0.00 -0.41 0.00 0.00 54.97 56.24 2bdj s GLU 396 Cb 0.00 -2.44 0.00 0.00 -1.78 0.00 0.00 34.13 29.91 2bdj s GLU 396 CO 0.00 -0.43 0.11 -1.71 -0.49 0.00 0.00 175.26 172.74 2bdj n ASN 397 N -0.37 -2.62 -3.83 -0.19 2.85 -1.26 -3.28 115.26 106.56 2bdj n ASN 397 Ca 0.07 -0.05 -0.30 0.00 -0.11 0.00 0.00 54.58 54.18 2bdj n ASN 397 Cb 0.49 -1.71 0.00 0.00 1.24 0.00 0.00 39.78 39.80 2bdj n ASN 397 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2bdj n LEU 398 N -1.12 -1.97 -4.77 1.20 4.77 -1.25 -4.93 117.00 108.94 2bdj n LEU 398 Ca -0.04 -0.72 -0.39 0.00 -0.03 0.00 0.00 56.01 54.83 2bdj n LEU 398 Cb 0.54 -2.28 -0.06 0.00 -2.33 0.00 0.00 43.42 39.29 2bdj n LEU 398 CO 0.11 0.31 0.27 -0.69 -1.33 0.00 0.00 177.39 176.06 2bdj s VAL 399 N -3.17 4.93 -0.07 4.08 1.01 -1.21 -4.79 120.40 121.18 2bdj s VAL 399 Ca 0.61 1.19 0.05 0.00 0.00 0.00 0.00 61.98 63.82 2bdj s VAL 399 Cb -0.32 -3.90 -0.00 0.00 0.00 0.00 0.00 36.38 32.16 2bdj s VAL 399 CO 0.75 0.43 -0.22 0.00 0.00 0.00 0.00 175.10 176.06 2bdj s LYS 401 N 0.11 1.72 -0.21 0.00 3.01 0.44 -4.65 119.74 120.16 2bdj s LYS 401 Ca -0.10 -1.38 -0.12 0.00 -1.01 0.00 0.00 55.97 53.36 2bdj s LYS 401 Cb -0.15 -1.99 -0.05 0.00 -1.01 0.00 0.00 37.83 34.64 2bdj s LYS 401 CO 0.05 0.43 0.24 0.08 0.51 0.00 0.00 175.35 176.66 2bdj s VAL 402 N -1.56 5.31 0.38 3.17 1.01 -0.21 -0.69 120.40 127.81 2bdj s VAL 402 Ca 0.21 0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.59 2bdj s VAL 402 Cb -0.09 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.72 2bdj s VAL 402 CO 0.11 0.34 0.08 0.00 0.00 0.00 0.00 175.10 175.63 2bdj n ALA 403 N 4.14 0.40 -2.69 5.51 0.00 -0.10 -2.03 120.51 125.73 2bdj n ALA 403 Ca -0.13 -1.65 -0.05 0.00 0.00 0.00 0.00 53.44 51.62 2bdj n ALA 403 Cb 0.52 0.84 0.01 0.00 0.00 0.00 0.00 19.45 20.82 2bdj n ALA 403 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2bdj n ASP 404 N -1.40 -6.99 -2.04 0.00 8.00 -1.26 -4.86 116.55 107.98 2bdj n ASP 404 Ca -0.12 0.30 -0.22 0.00 0.71 0.00 0.00 54.79 55.47 2bdj n ASP 404 Cb 0.46 -4.70 0.17 0.00 -0.02 0.00 0.00 41.12 37.04 2bdj n ASP 404 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2bdj n PHE 405 N -0.73 2.73 0.27 1.24 3.72 -1.26 -4.42 117.46 119.01 2bdj n PHE 405 Ca 0.07 -1.94 0.16 0.00 -0.05 0.00 0.00 57.45 55.68 2bdj n PHE 405 Cb 0.42 -0.91 0.71 0.00 -0.94 0.00 0.00 39.48 38.76 2bdj n PHE 405 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2bdj h GLY 406 N 1.13 0.00 -0.57 1.37 0.00 -1.89 -2.59 103.07 100.52 2bdj h GLY 406 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.89 2bdj h GLY 406 CO 1.03 0.00 -0.04 1.04 0.00 0.00 0.00 176.54 178.57 2bdj n LEU 407 N -3.25 1.51 -4.68 3.11 4.77 -1.26 -4.82 117.00 112.38 2bdj n LEU 407 Ca -0.00 -0.94 -0.42 0.00 -0.03 0.00 0.00 56.01 54.61 2bdj n LEU 407 Cb 0.29 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 2bdj n LEU 407 CO 0.28 0.30 1.53 0.00 -1.33 0.00 0.00 177.39 178.17 2bdj s ALA 408 N -0.78 3.71 0.01 -1.18 0.00 -0.98 -4.64 121.76 117.91 2bdj s ALA 408 Ca 0.09 1.43 0.01 0.00 0.00 0.00 0.00 51.96 53.49 2bdj s ALA 408 Cb 0.06 -3.80 -0.01 0.00 0.00 0.00 0.00 23.12 19.38 2bdj s ALA 408 CO 0.12 -1.35 -0.04 0.50 0.00 0.00 0.00 175.76 175.00 2bdj s ARG 409 N 3.29 0.30 0.29 0.00 3.52 -0.44 -4.97 118.95 120.94 2bdj s ARG 409 Ca 0.84 -0.30 -0.28 0.00 -0.13 0.00 0.00 55.73 55.85 2bdj s ARG 409 Cb -0.45 -0.18 -0.09 0.00 -1.56 0.00 0.00 34.95 32.66 2bdj s ARG 409 CO 0.38 0.04 1.00 -1.17 -0.81 0.00 0.00 175.30 174.74 2bdj s LEU 410 N -0.57 4.50 -0.67 -0.88 0.20 -1.26 -0.74 118.68 119.26 2bdj s LEU 410 Ca -0.04 2.03 -0.27 0.00 0.69 0.00 0.00 54.13 56.55 2bdj s LEU 410 Cb -0.04 -3.77 -0.01 0.00 -0.43 0.00 0.00 46.19 41.95 2bdj s LEU 410 CO -0.00 -0.05 1.68 -0.63 -0.29 0.00 0.00 176.35 177.06 2bdj s ILE 411 N -1.32 3.47 0.24 6.68 1.01 -0.95 -4.89 121.20 125.45 2bdj s ILE 411 Ca 0.46 0.23 -0.11 0.00 0.00 0.00 0.00 60.65 61.23 2bdj s ILE 411 Cb -0.26 -4.25 0.32 0.00 0.01 0.00 0.00 42.46 38.28 2bdj s ILE 411 CO 0.32 -1.21 1.60 -0.33 0.00 0.00 0.00 174.94 175.32 2bdj h GLU 412 N 13.29 0.00 0.00 2.79 3.07 -1.91 -3.50 114.58 128.32 2bdj h GLU 412 Ca -0.25 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.61 2bdj h GLU 412 Cb 1.12 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 2bdj h GLU 412 CO 1.24 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 180.04 2bdj n PHE 424 N -5.51 0.00 -1.48 4.33 3.72 -1.26 -5.29 117.46 111.97 2bdj n PHE 424 Ca 0.11 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.08 2bdj n PHE 424 Cb 0.40 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.91 2bdj n PHE 424 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2bdj n PRO 425 N -0.75 2.29 -0.26 -1.08 -0.04 -1.26 -4.82 135.00 129.08 2bdj n PRO 425 Ca 0.00 -2.28 0.12 0.00 -0.04 0.00 0.00 63.50 61.30 2bdj n PRO 425 Cb 0.00 -3.13 0.24 0.00 -0.04 0.00 0.00 33.50 30.57 2bdj n PRO 425 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 2bdj n ILE 426 N 5.47 -0.31 0.22 0.52 3.06 -1.26 -0.39 119.36 126.66 2bdj n ILE 426 Ca 0.51 1.63 0.14 0.00 -2.50 0.00 0.00 62.75 62.52 2bdj n ILE 426 Cb 0.39 -2.40 0.72 0.00 0.54 0.00 0.00 39.64 38.89 2bdj n ILE 426 CO 0.00 0.00 0.00 0.11 -2.50 0.00 0.00 176.55 174.16 2bdj h LYS 427 N 0.00 0.00 0.00 9.51 1.57 -1.95 -2.32 116.57 123.39 2bdj h LYS 427 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 2bdj h LYS 427 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2bdj h LYS 427 CO -0.69 0.00 -1.16 0.91 -0.57 0.00 0.00 179.45 177.95 2bdj n TRP 428 N -2.44 0.00 -2.88 -1.35 8.01 0.48 -4.99 117.44 114.27 2bdj n TRP 428 Ca -0.02 0.00 -0.40 0.00 -1.31 0.00 0.00 57.50 55.77 2bdj n TRP 428 Cb 0.06 -0.16 -0.05 0.00 -2.01 0.00 0.00 31.31 29.15 2bdj n TRP 428 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2bdj s THR 429 N -2.51 4.70 0.39 -0.99 2.01 -0.87 -3.43 115.64 114.93 2bdj s THR 429 Ca -0.01 1.80 -0.27 0.00 0.31 0.00 0.00 61.69 63.52 2bdj s THR 429 Cb 0.08 -4.20 -0.10 0.00 0.01 0.00 0.00 72.50 68.29 2bdj s THR 429 CO 0.46 0.32 1.43 0.00 -0.69 0.00 0.00 174.62 176.14 2bdj s ALA 430 N 0.15 3.47 0.18 7.40 0.00 -1.26 -4.75 121.76 126.95 2bdj s ALA 430 Ca 0.43 1.48 -0.15 0.00 0.00 0.00 0.00 51.96 53.71 2bdj s ALA 430 Cb -0.21 -3.57 0.14 0.00 0.00 0.00 0.00 23.12 19.48 2bdj s ALA 430 CO 0.25 -1.00 1.68 -1.00 0.00 0.00 0.00 175.76 175.69 2bdj h PRO 431 N 2.90 0.07 -0.35 0.00 0.13 -1.95 0.02 132.00 132.81 2bdj h PRO 431 Ca -0.50 -0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.71 2bdj h PRO 431 Cb 1.24 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 2bdj h PRO 431 CO 0.64 0.05 0.25 1.05 -0.23 0.00 0.00 178.00 179.75 2bdj h GLU 432 N 0.07 0.05 0.07 0.86 9.09 -1.91 0.26 114.58 123.07 2bdj h GLU 432 Ca 0.22 -0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.52 2bdj h GLU 432 Cb 0.33 -0.01 0.01 0.00 -1.65 0.00 0.00 28.75 27.43 2bdj h GLU 432 CO -0.40 0.03 -0.46 0.00 0.05 0.00 0.00 179.01 178.22 2bdj h ALA 433 N 1.82 -0.04 -0.70 1.06 0.00 -1.30 -0.58 119.26 119.51 2bdj h ALA 433 Ca 0.17 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 2bdj h ALA 433 Cb 0.60 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2bdj h ALA 433 CO -0.01 0.21 0.30 0.00 0.00 0.00 0.00 179.25 179.75 2bdj h ALA 434 N 0.08 0.91 0.11 0.00 0.00 -0.45 -0.41 119.26 119.51 2bdj h ALA 434 Ca -0.08 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 2bdj h ALA 434 Cb 1.34 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.86 2bdj h ALA 434 CO 0.09 0.51 -0.84 -0.07 0.00 0.00 0.00 179.25 178.94 2bdj h LEU 435 N 0.99 0.37 -1.17 0.00 3.38 -0.60 -3.41 115.31 114.88 2bdj h LEU 435 Ca 0.24 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2bdj h LEU 435 Cb 0.18 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2bdj h LEU 435 CO -0.02 1.39 0.00 -1.22 0.09 0.00 0.00 178.44 178.68 2bdj n TYR 436 N -4.16 0.00 -0.99 1.13 4.01 -0.24 -5.00 117.16 111.91 2bdj n TYR 436 Ca -0.16 -0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 2bdj n TYR 436 Cb 0.79 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.82 2bdj n TYR 436 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bdj n GLY 437 N 0.24 0.66 3.56 2.72 0.00 -0.16 -4.96 105.19 107.24 2bdj n GLY 437 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2bdj n GLY 437 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bdj s ARG 438 N -0.11 2.80 -0.31 1.61 0.52 -1.16 -4.90 118.95 117.41 2bdj s ARG 438 Ca 0.00 -0.16 -0.12 0.00 -0.52 0.00 0.00 55.73 54.94 2bdj s ARG 438 Cb 0.00 -4.82 -0.03 0.00 0.52 0.00 0.00 34.95 30.61 2bdj s ARG 438 CO 0.00 -2.88 0.21 -0.06 0.02 0.00 0.00 175.30 172.59 2bdj s PHE 439 N 8.54 3.22 0.23 -0.53 0.08 -1.26 -3.62 117.98 124.65 2bdj s PHE 439 Ca 0.62 -0.06 0.01 0.00 0.12 0.00 0.00 56.93 57.62 2bdj s PHE 439 Cb -0.07 -2.42 -0.05 0.00 -0.57 0.00 0.00 43.02 39.90 2bdj s PHE 439 CO 0.06 -0.26 0.09 0.95 -0.10 0.00 0.00 175.22 175.95 2bdj s THR 440 N 1.74 0.44 0.64 0.64 -4.23 -1.26 -4.98 115.64 108.63 2bdj s THR 440 Ca 0.06 -2.00 0.38 0.00 -1.18 0.00 0.00 61.69 58.96 2bdj s THR 440 Cb -0.17 -2.53 0.40 0.00 1.34 0.00 0.00 72.50 71.54 2bdj s THR 440 CO 0.11 -0.07 2.30 -0.29 -0.54 0.00 0.00 174.62 176.13 2bdj h ILE 441 N 2.48 0.22 -0.30 2.99 6.09 -1.97 -0.27 117.51 126.75 2bdj h ILE 441 Ca -0.37 0.00 -0.10 0.00 -1.37 0.00 0.00 64.86 63.01 2bdj h ILE 441 Cb 1.24 0.98 -0.01 0.00 0.47 0.00 0.00 36.82 39.49 2bdj h ILE 441 CO 0.59 0.00 -0.25 0.11 -3.07 0.00 0.00 178.15 175.54 2bdj h LYS 442 N 0.00 0.59 0.00 2.19 1.79 -1.93 -1.05 116.57 118.16 2bdj h LYS 442 Ca 0.01 -0.23 -0.03 0.00 -2.18 0.00 0.00 60.65 58.21 2bdj h LYS 442 Cb 0.06 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.67 2bdj h LYS 442 CO -0.00 0.79 -0.16 0.66 -1.08 0.00 0.00 179.45 179.66 2bdj h SER 443 N 0.52 0.00 0.14 0.86 4.64 -1.36 -1.63 113.55 116.71 2bdj h SER 443 Ca 0.07 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.15 2bdj h SER 443 Cb 0.70 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.80 2bdj h SER 443 CO 0.05 0.16 -0.95 0.44 -0.87 0.00 0.00 176.83 175.66 2bdj h ASP 444 N 0.00 0.73 -0.84 4.97 3.32 -1.24 -2.11 116.42 121.25 2bdj h ASP 444 Ca -0.00 -0.57 0.02 0.00 0.02 0.00 0.00 57.03 56.50 2bdj h ASP 444 Cb 0.55 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 2bdj h ASP 444 CO 0.02 1.36 0.55 0.58 -1.72 0.00 0.00 179.24 180.04 2bdj h VAL 445 N 0.34 1.18 0.48 -1.35 2.07 -0.49 0.82 116.25 119.29 2bdj h VAL 445 Ca -0.09 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 2bdj h VAL 445 Cb 1.59 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2bdj h VAL 445 CO 0.18 0.20 -0.23 -0.25 0.02 0.00 0.00 177.57 177.49 2bdj h TRP 446 N 1.09 -0.59 -0.91 1.57 2.91 -1.15 -2.10 115.95 116.76 2bdj h TRP 446 Ca 0.32 -0.01 0.18 0.00 1.13 0.00 0.00 58.89 60.51 2bdj h TRP 446 Cb -0.06 0.20 -0.07 0.00 -0.51 0.00 0.00 29.16 28.72 2bdj h TRP 446 CO -0.00 -0.36 0.59 0.77 -1.03 0.00 0.00 178.44 178.41 2bdj h SER 447 N -0.66 0.54 -0.35 2.65 0.02 -0.61 -1.39 113.55 113.74 2bdj h SER 447 Ca -0.07 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 2bdj h SER 447 Cb 0.50 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2bdj h SER 447 CO 0.11 0.23 0.06 0.15 -1.14 0.00 0.00 176.83 176.23 2bdj h PHE 448 N 0.54 0.63 -0.61 3.45 3.57 -0.47 -0.21 116.94 123.84 2bdj h PHE 448 Ca 0.48 -0.09 0.06 0.00 3.53 0.00 0.00 57.97 61.96 2bdj h PHE 448 Cb 1.00 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.53 2bdj h PHE 448 CO -0.00 0.65 0.40 0.78 -2.23 0.00 0.00 178.31 177.91 2bdj h GLY 449 N 0.42 0.74 1.00 2.40 0.00 -0.59 0.18 103.07 107.23 2bdj h GLY 449 Ca 0.11 -0.24 -0.13 0.00 0.00 0.00 0.00 47.33 47.07 2bdj h GLY 449 CO 0.01 0.18 -0.33 -2.22 0.00 0.00 0.00 176.54 174.17 2bdj h ILE 450 N 0.59 1.30 -0.89 2.60 1.08 -1.14 -2.66 117.51 118.37 2bdj h ILE 450 Ca 0.26 -1.51 0.07 0.00 -0.39 0.00 0.00 64.86 63.29 2bdj h ILE 450 Cb 0.29 1.59 -0.06 0.00 -3.07 0.00 0.00 36.82 35.57 2bdj h ILE 450 CO -0.08 0.49 0.58 0.25 -0.69 0.00 0.00 178.15 178.70 2bdj h LEU 451 N 0.49 0.89 -1.61 1.44 6.46 0.82 -1.25 115.31 122.54 2bdj h LEU 451 Ca 0.04 0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.87 2bdj h LEU 451 Cb 0.91 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.63 2bdj h LEU 451 CO 0.08 0.57 0.36 -0.07 -0.62 0.00 0.00 178.44 178.75 2bdj h LEU 452 N 1.01 0.42 -0.42 2.25 3.38 -0.38 -0.77 115.31 120.80 2bdj h LEU 452 Ca 0.39 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.19 2bdj h LEU 452 Cb 0.21 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2bdj h LEU 452 CO -0.14 0.28 -0.48 0.71 0.09 0.00 0.00 178.44 178.89 2bdj h THR 453 N 0.48 1.29 -0.19 0.22 1.35 -1.12 -1.65 112.91 113.28 2bdj h THR 453 Ca 0.23 -1.68 -0.00 0.00 -0.55 0.00 0.00 66.41 64.41 2bdj h THR 453 Cb 0.30 1.58 -0.01 0.00 -1.73 0.00 0.00 68.15 68.28 2bdj h THR 453 CO -0.06 0.54 0.10 -0.33 -0.25 0.00 0.00 175.52 175.53 2bdj h GLU 454 N 0.62 0.27 0.27 4.72 5.08 -0.92 0.14 114.58 124.75 2bdj h GLU 454 Ca 0.03 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bdj h GLU 454 Cb 1.06 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2bdj h GLU 454 CO 0.10 0.26 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.09 2bdj h LEU 455 N 0.21 -0.57 -0.12 1.33 3.38 -1.18 0.42 115.31 118.77 2bdj h LEU 455 Ca 0.07 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2bdj h LEU 455 Cb 0.07 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2bdj h LEU 455 CO -0.01 -0.33 0.00 0.35 0.09 0.00 0.00 178.44 178.54 2bdj n THR 456 N -5.34 1.13 -0.14 0.22 -2.24 -0.63 -2.24 114.28 105.04 2bdj n THR 456 Ca -0.09 0.30 0.04 0.00 -2.27 0.00 0.00 64.05 62.03 2bdj n THR 456 Cb 0.25 -1.11 0.12 0.00 -2.10 0.00 0.00 70.33 67.49 2bdj n THR 456 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2bdj n THR 457 N -1.61 1.00 -3.26 4.28 -2.24 0.48 -4.77 114.28 108.16 2bdj n THR 457 Ca 0.03 -1.00 -0.19 0.00 -2.27 0.00 0.00 64.05 60.62 2bdj n THR 457 Cb 0.15 0.50 0.06 0.00 -2.10 0.00 0.00 70.33 68.94 2bdj n THR 457 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2bdj n LYS 458 N 0.29 -5.83 -0.71 -0.78 4.76 -0.80 -3.20 118.16 111.89 2bdj n LYS 458 Ca 0.09 0.69 0.00 0.00 -2.87 0.00 0.00 58.31 56.22 2bdj n LYS 458 Cb 0.39 -5.23 0.00 0.00 -1.84 0.00 0.00 35.03 28.35 2bdj n LYS 458 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bdj n GLY 459 N -1.64 0.60 3.78 0.72 0.00 0.14 -3.78 105.19 105.01 2bdj n GLY 459 Ca -0.02 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 2bdj n GLY 459 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bdj s ARG 460 N -0.90 2.93 0.19 1.61 1.81 -1.19 -4.92 118.95 118.47 2bdj s ARG 460 Ca 0.00 1.39 -0.30 0.00 -1.72 0.00 0.00 55.73 55.09 2bdj s ARG 460 Cb 0.00 -1.97 -0.08 0.00 -0.45 0.00 0.00 34.95 32.45 2bdj s ARG 460 CO 0.00 -1.15 1.26 0.08 -0.68 0.00 0.00 175.30 174.81 2bdj s VAL 461 N -2.30 3.38 0.55 3.52 1.01 -1.26 -4.61 120.40 120.69 2bdj s VAL 461 Ca 0.67 1.15 -0.21 0.00 0.00 0.00 0.00 61.98 63.59 2bdj s VAL 461 Cb -0.20 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 2bdj s VAL 461 CO 0.39 0.18 1.29 -2.84 0.00 0.00 0.00 175.10 174.12 2bdj s PRO 462 N -0.17 3.14 -0.84 2.72 0.02 -1.26 -3.82 135.00 134.79 2bdj s PRO 462 Ca 0.55 2.05 -0.02 0.00 0.02 0.00 0.00 61.00 63.60 2bdj s PRO 462 Cb -0.35 -2.16 0.00 0.00 0.02 0.00 0.00 34.50 32.01 2bdj s PRO 462 CO 0.38 -1.14 0.63 0.66 -0.33 0.00 0.00 177.00 177.20 2bdj n TYR 463 N -1.16 -2.21 -1.72 6.54 4.01 -1.26 -4.85 117.16 116.50 2bdj n TYR 463 Ca 0.11 0.86 -0.43 0.00 -0.16 0.00 0.00 57.90 58.28 2bdj n TYR 463 Cb 0.47 -3.09 -0.02 0.00 -0.31 0.00 0.00 39.34 36.39 2bdj n TYR 463 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2bdj n PRO 464 N -2.60 2.55 -0.65 -0.72 -0.02 -1.25 -2.09 135.00 130.22 2bdj n PRO 464 Ca -0.24 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2bdj n PRO 464 Cb 0.64 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2bdj n PRO 464 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bdj n GLY 465 N 2.41 1.55 3.87 -1.23 0.00 -1.26 -5.00 105.19 105.52 2bdj n GLY 465 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2bdj n GLY 465 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bdj s MET 466 N -0.05 3.58 0.50 1.61 -1.94 -0.89 -5.11 119.30 117.01 2bdj s MET 466 Ca 0.00 0.00 0.08 0.00 -1.71 0.00 0.00 55.69 54.06 2bdj s MET 466 Cb 0.00 -3.17 0.04 0.00 2.01 0.00 0.00 34.83 33.72 2bdj s MET 466 CO 0.00 0.72 0.68 0.14 -0.01 0.00 0.00 175.02 176.55 2bdj s VAL 467 N -1.12 2.65 0.00 -6.03 -7.23 -1.26 -4.90 120.40 102.51 2bdj s VAL 467 Ca 0.20 -0.95 0.00 0.00 -1.81 0.00 0.00 61.98 59.42 2bdj s VAL 467 Cb -0.13 -2.70 0.00 0.00 0.56 0.00 0.00 36.38 34.11 2bdj s VAL 467 CO 0.10 0.00 0.62 0.59 -0.31 0.00 0.00 175.10 176.10 2bdj n ASN 468 N -2.07 0.00 -0.34 4.85 3.02 -1.26 -1.27 115.26 118.19 2bdj n ASN 468 Ca 0.11 0.62 0.22 0.00 -0.03 0.00 0.00 54.58 55.50 2bdj n ASN 468 Cb 0.60 -0.12 0.47 0.00 -0.61 0.00 0.00 39.78 40.12 2bdj n ASN 468 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2bdj h ARG 469 N 0.00 0.42 0.13 3.52 2.47 -2.00 -0.73 114.38 118.19 2bdj h ARG 469 Ca 0.00 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 2bdj h ARG 469 Cb 0.00 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.23 2bdj h ARG 469 CO 0.00 0.28 -0.06 1.49 0.56 0.00 0.00 179.97 182.24 2bdj h GLU 470 N 0.44 -0.17 -0.05 0.04 4.81 -1.92 -1.50 114.58 116.23 2bdj h GLU 470 Ca 0.65 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.93 2bdj h GLU 470 Cb 1.50 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.86 2bdj h GLU 470 CO -0.42 0.00 -0.34 0.28 -0.73 0.00 0.00 179.01 177.80 2bdj h VAL 471 N -0.31 0.27 -0.36 0.32 2.07 0.25 0.51 116.25 119.00 2bdj h VAL 471 Ca -0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 2bdj h VAL 471 Cb 0.25 0.27 -0.07 0.00 -1.52 0.00 0.00 31.29 30.21 2bdj h VAL 471 CO 0.03 0.00 -0.10 0.25 0.02 0.00 0.00 177.57 177.77 2bdj h LEU 472 N -0.46 -0.36 -0.86 2.57 5.85 -1.40 0.26 115.31 120.91 2bdj h LEU 472 Ca 0.07 0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.93 2bdj h LEU 472 Cb 0.57 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.79 2bdj h LEU 472 CO -0.31 -0.13 0.56 -0.78 -0.34 0.00 0.00 178.44 177.44 2bdj h ASP 473 N -0.01 0.94 0.29 1.25 3.58 -0.76 -0.38 116.42 121.32 2bdj h ASP 473 Ca 0.17 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 2bdj h ASP 473 Cb 0.28 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.11 2bdj h ASP 473 CO -0.38 0.66 -0.14 1.56 -2.88 0.00 0.00 179.24 178.06 2bdj h GLN 474 N 1.10 -0.37 -0.62 0.28 1.08 0.53 -1.71 115.11 115.41 2bdj h GLN 474 Ca 0.33 0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.60 2bdj h GLN 474 Cb -0.04 0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.43 2bdj h GLN 474 CO -0.10 -0.15 0.36 0.28 -0.95 0.00 0.00 178.83 178.27 2bdj h VAL 475 N -0.52 1.02 -0.06 -0.54 2.07 -0.80 0.16 116.25 117.58 2bdj h VAL 475 Ca -0.04 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 2bdj h VAL 475 Cb 0.39 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2bdj h VAL 475 CO 0.06 0.13 -0.11 -0.33 0.02 0.00 0.00 177.57 177.34 2bdj h GLU 476 N 0.69 0.09 -0.03 1.57 4.39 -0.99 0.24 114.58 120.53 2bdj h GLU 476 Ca 0.26 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2bdj h GLU 476 Cb 0.09 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2bdj h GLU 476 CO -0.14 0.20 0.00 0.54 -1.16 0.00 0.00 179.01 178.46 2bdj n ARG 477 N -4.36 1.12 -0.33 2.33 1.74 -0.31 -4.86 116.66 111.99 2bdj n ARG 477 Ca -0.02 -0.18 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 2bdj n ARG 477 Cb 0.21 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 2bdj n ARG 477 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bdj n GLY 478 N 0.77 0.83 3.75 -0.13 0.00 0.83 -5.06 105.19 106.18 2bdj n GLY 478 Ca 0.11 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2bdj n GLY 478 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2bdj s TYR 479 N -2.00 3.65 0.04 1.61 5.04 0.40 -4.95 117.35 121.14 2bdj s TYR 479 Ca 0.00 1.68 0.03 0.00 -2.44 0.00 0.00 57.07 56.34 2bdj s TYR 479 Cb 0.00 -3.23 -0.02 0.00 0.35 0.00 0.00 41.96 39.06 2bdj s TYR 479 CO 0.00 -0.40 -0.09 1.03 -1.34 0.00 0.00 175.55 174.75 2bdj s ARG 480 N -0.80 0.57 0.35 4.97 1.81 -1.26 -4.07 118.95 120.52 2bdj s ARG 480 Ca 0.47 -0.76 -0.28 0.00 -1.72 0.00 0.00 55.73 53.44 2bdj s ARG 480 Cb -0.29 -0.38 -0.10 0.00 -0.45 0.00 0.00 34.95 33.72 2bdj s ARG 480 CO 0.36 0.07 1.33 -1.64 -0.68 0.00 0.00 175.30 174.75 2bdj s MET 481 N -1.53 4.24 0.70 3.54 -1.94 -1.26 -4.99 119.30 118.07 2bdj s MET 481 Ca -0.08 2.26 -0.12 0.00 -1.71 0.00 0.00 55.69 56.04 2bdj s MET 481 Cb -0.10 -2.99 0.02 0.00 2.01 0.00 0.00 34.83 33.77 2bdj s MET 481 CO 0.01 -0.30 1.08 -1.25 -0.01 0.00 0.00 175.02 174.54 2bdj s PRO 482 N -1.93 2.73 0.02 2.03 0.04 -1.26 -4.93 135.00 131.70 2bdj s PRO 482 Ca 0.51 1.12 -0.33 0.00 0.04 0.00 0.00 61.00 62.34 2bdj s PRO 482 Cb -0.40 -1.96 -0.11 0.00 0.04 0.00 0.00 34.50 32.07 2bdj s PRO 482 CO 0.54 -1.27 1.85 0.00 0.04 0.00 0.00 177.00 178.15 2bdj n PRO 484 N 6.15 1.57 -1.77 0.00 -0.02 -1.26 -4.92 135.00 134.74 2bdj n PRO 484 Ca 0.20 0.58 -0.33 0.00 -2.02 0.00 0.00 63.50 61.93 2bdj n PRO 484 Cb 0.33 -2.54 0.04 0.00 -0.02 0.00 0.00 33.50 31.32 2bdj n PRO 484 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2bdj s PRO 485 N -2.93 2.83 0.00 0.52 0.04 -1.26 -1.48 135.00 132.73 2bdj s PRO 485 Ca 0.73 1.37 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2bdj s PRO 485 Cb -0.41 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.17 2bdj s PRO 485 CO 0.48 -1.22 0.00 0.39 0.04 0.00 0.00 177.00 176.69 2bdj n GLU 486 N -2.41 0.00 -3.81 4.56 -0.58 -1.26 -4.96 120.64 112.19 2bdj n GLU 486 Ca 0.10 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.49 2bdj n GLU 486 Cb 0.52 -1.57 -0.09 0.00 -0.57 0.00 0.00 31.44 29.74 2bdj n GLU 486 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bdj s PRO 488 N 0.42 4.33 0.26 0.00 0.02 -1.26 -4.67 135.00 134.09 2bdj s PRO 488 Ca 0.06 2.02 -0.03 0.00 0.02 0.00 0.00 61.00 63.07 2bdj s PRO 488 Cb -0.12 -3.31 0.54 0.00 0.02 0.00 0.00 34.50 31.63 2bdj s PRO 488 CO -0.01 -0.44 1.65 0.93 -0.33 0.00 0.00 177.00 178.80 2bdj h GLU 489 N 6.98 0.16 -0.92 5.54 5.08 -1.97 0.24 114.58 129.68 2bdj h GLU 489 Ca -0.41 -0.01 0.20 0.00 -1.00 0.00 0.00 59.36 58.14 2bdj h GLU 489 Cb 1.21 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.35 2bdj h GLU 489 CO 0.86 0.11 0.60 0.66 -1.00 0.00 0.00 179.01 180.24 2bdj h SER 490 N 0.16 0.48 0.21 1.42 4.64 -1.98 0.97 113.55 119.45 2bdj h SER 490 Ca 0.47 0.05 -0.24 0.00 -0.47 0.00 0.00 61.79 61.59 2bdj h SER 490 Cb 0.87 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.93 2bdj h SER 490 CO -0.64 0.19 -0.99 0.25 -0.87 0.00 0.00 176.83 174.76 2bdj h LEU 491 N 0.47 0.68 -1.24 5.97 5.85 -0.95 -2.34 115.31 123.75 2bdj h LEU 491 Ca 0.49 -0.55 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 2bdj h LEU 491 Cb 1.12 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2bdj h LEU 491 CO -0.21 1.35 -0.34 -0.74 -0.34 0.00 0.00 178.44 178.16 2bdj h HIS 492 N 0.29 0.08 -0.52 1.25 2.76 0.46 -0.66 115.15 118.82 2bdj h HIS 492 Ca -0.10 -0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 57.94 2bdj h HIS 492 Cb 1.64 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 30.56 2bdj h HIS 492 CO 0.08 0.41 -0.09 -0.44 -1.30 0.00 0.00 177.93 176.58 2bdj h ASP 493 N 0.07 0.99 -0.63 3.26 3.32 0.84 -1.14 116.42 123.13 2bdj h ASP 493 Ca 0.01 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.71 2bdj h ASP 493 Cb 0.63 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 2bdj h ASP 493 CO 0.05 1.11 0.38 0.25 -1.72 0.00 0.00 179.24 179.31 2bdj h LEU 494 N 0.86 0.75 -1.34 1.55 5.85 -0.77 -1.26 115.31 120.96 2bdj h LEU 494 Ca 0.14 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2bdj h LEU 494 Cb 0.66 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2bdj h LEU 494 CO 0.05 0.59 0.30 0.24 -0.34 0.00 0.00 178.44 179.27 2bdj h MET 495 N 0.85 0.75 -0.08 1.25 2.86 -0.64 -2.33 114.93 117.59 2bdj h MET 495 Ca 0.23 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.70 2bdj h MET 495 Cb -0.03 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 2bdj h MET 495 CO -0.04 0.55 -0.39 0.00 1.06 0.00 0.00 176.91 178.08 2bdj h GLN 497 N 0.14 1.00 -0.72 0.00 4.20 -0.80 -2.39 115.11 116.53 2bdj h GLN 497 Ca 0.01 -0.38 -0.06 0.00 0.06 0.00 0.00 58.65 58.29 2bdj h GLN 497 Cb 0.76 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.45 2bdj h GLN 497 CO 0.06 1.06 0.23 0.00 -0.67 0.00 0.00 178.83 179.51 2bdj n TRP 499 N -4.29 0.56 -1.87 0.00 8.01 -0.58 -3.79 117.44 115.48 2bdj n TRP 499 Ca 0.06 -0.23 -0.40 0.00 -1.31 0.00 0.00 57.50 55.62 2bdj n TRP 499 Cb 0.22 -0.10 0.01 0.00 -2.01 0.00 0.00 31.31 29.43 2bdj n TRP 499 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 2bdj s ARG 500 N -1.64 3.74 0.21 -0.99 0.52 -0.92 -4.89 118.95 114.98 2bdj s ARG 500 Ca 0.21 2.33 -0.09 0.00 -0.52 0.00 0.00 55.73 57.67 2bdj s ARG 500 Cb 0.13 -2.66 0.17 0.00 0.52 0.00 0.00 34.95 33.10 2bdj s ARG 500 CO 0.11 -0.74 1.83 -0.22 0.02 0.00 0.00 175.30 176.30 2bdj h LYS 501 N 2.38 1.13 -6.33 3.54 3.64 -1.92 -3.40 116.57 115.61 2bdj h LYS 501 Ca -0.50 -0.14 -0.58 0.00 -1.27 0.00 0.00 60.65 58.16 2bdj h LYS 501 Cb 1.26 -0.22 -0.07 0.00 -0.41 0.00 0.00 32.23 32.79 2bdj h LYS 501 CO 0.61 0.84 0.78 -2.00 -2.27 0.00 0.00 179.45 177.42 2bdj s GLU 502 N -5.82 3.91 0.32 1.90 -6.30 -1.26 -4.91 118.70 106.52 2bdj s GLU 502 Ca -0.13 0.78 0.08 0.00 -2.50 0.00 0.00 54.97 53.20 2bdj s GLU 502 Cb 0.16 -3.80 0.80 0.00 0.00 0.00 0.00 34.13 31.29 2bdj s GLU 502 CO 0.81 -1.04 1.77 -1.35 0.02 0.00 0.00 175.26 175.48 2bdj h PRO 503 N 8.50 0.67 0.00 4.30 0.11 -1.97 0.99 132.00 144.60 2bdj h PRO 503 Ca -0.22 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 2bdj h PRO 503 Cb 1.07 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 2bdj h PRO 503 CO 1.04 0.45 -0.04 0.93 -0.21 0.00 0.00 178.00 180.17 2bdj h GLU 504 N 0.69 0.00 -0.00 1.05 4.39 -1.95 -2.49 114.58 116.28 2bdj h GLU 504 Ca 0.59 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.29 2bdj h GLU 504 Cb 1.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 2bdj h GLU 504 CO -0.39 0.04 -0.18 0.39 -1.16 0.00 0.00 179.01 177.70 2bdj n GLU 505 N -3.16 0.40 -2.87 2.33 1.02 0.33 -4.83 120.64 113.86 2bdj n GLU 505 Ca 0.00 -0.15 -0.38 0.00 -0.02 0.00 0.00 57.16 56.61 2bdj n GLU 505 Cb 0.32 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.18 2bdj n GLU 505 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2bdj s ARG 506 N -2.70 4.62 0.96 3.49 3.00 -0.94 -4.91 118.95 122.46 2bdj s ARG 506 Ca 0.21 1.27 -0.11 0.00 0.00 0.00 0.00 55.73 57.10 2bdj s ARG 506 Cb 0.19 -3.08 0.17 0.00 0.00 0.00 0.00 34.95 32.23 2bdj s ARG 506 CO 0.54 0.44 1.10 -2.14 0.00 0.00 0.00 175.30 175.24 2bdj s PRO 507 N -1.54 0.73 0.17 3.54 0.02 -1.26 -5.04 135.00 131.62 2bdj s PRO 507 Ca 0.43 1.18 -0.03 0.00 0.02 0.00 0.00 61.00 62.59 2bdj s PRO 507 Cb -0.22 -1.72 -0.05 0.00 0.02 0.00 0.00 34.50 32.53 2bdj s PRO 507 CO 0.27 -2.71 0.39 0.95 -0.33 0.00 0.00 177.00 175.57 2bdj s THR 508 N -2.69 5.18 0.48 0.99 -4.23 -1.26 -4.93 115.64 109.17 2bdj s THR 508 Ca 0.66 -0.13 0.13 0.00 -1.18 0.00 0.00 61.69 61.17 2bdj s THR 508 Cb -0.22 -3.67 0.28 0.00 1.34 0.00 0.00 72.50 70.23 2bdj s THR 508 CO 0.59 -0.06 2.09 -0.26 -0.54 0.00 0.00 174.62 176.44 2bdj h PHE 509 N 2.44 0.21 -0.30 3.99 0.04 -1.92 -0.77 116.94 120.64 2bdj h PHE 509 Ca -0.47 0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.34 2bdj h PHE 509 Cb 1.18 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 39.22 2bdj h PHE 509 CO 0.59 0.13 0.12 1.49 -0.60 0.00 0.00 178.31 180.03 2bdj h GLU 510 N 0.23 0.25 0.67 1.51 4.81 -1.88 0.12 114.58 120.29 2bdj h GLU 510 Ca 0.09 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2bdj h GLU 510 Cb 0.09 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.42 2bdj h GLU 510 CO -0.02 0.17 -0.32 -0.92 -0.73 0.00 0.00 179.01 177.19 2bdj h TYR 511 N 0.26 -0.83 -0.80 0.92 3.20 -1.61 -1.66 116.97 116.43 2bdj h TYR 511 Ca 0.13 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.13 2bdj h TYR 511 Cb 0.08 0.28 -0.15 0.00 1.54 0.00 0.00 36.73 38.48 2bdj h TYR 511 CO -0.12 -0.49 -0.26 -0.07 -1.64 0.00 0.00 178.16 175.58 2bdj h LEU 512 N -1.04 -0.96 0.22 2.82 3.38 -0.96 0.23 115.31 119.00 2bdj h LEU 512 Ca -0.09 0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.14 2bdj h LEU 512 Cb 0.72 0.57 -0.03 0.00 0.09 0.00 0.00 40.66 42.01 2bdj h LEU 512 CO 0.15 -0.28 -0.32 -0.61 0.09 0.00 0.00 178.44 177.47 2bdj h GLN 513 N -0.04 -0.58 -0.40 1.13 4.15 -0.63 0.30 115.11 119.04 2bdj h GLN 513 Ca 0.35 0.04 0.07 0.00 0.77 0.00 0.00 58.65 59.88 2bdj h GLN 513 Cb 0.59 0.13 -0.06 0.00 0.21 0.00 0.00 27.48 28.35 2bdj h GLN 513 CO -0.84 -0.39 0.02 0.00 -1.93 0.00 0.00 178.83 175.69 2bdj h ALA 514 N -0.02 0.38 0.07 3.38 0.00 -0.25 -0.51 119.26 122.32 2bdj h ALA 514 Ca 0.01 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2bdj h ALA 514 Cb 0.59 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2bdj h ALA 514 CO -0.12 -0.38 -0.13 0.35 0.00 0.00 0.00 179.25 178.97 2bdj h PHE 515 N 0.13 -0.33 -0.63 0.00 3.04 -0.17 -1.66 116.94 117.32 2bdj h PHE 515 Ca 0.20 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.15 2bdj h PHE 515 Cb 0.27 0.14 -0.03 0.00 2.56 0.00 0.00 35.95 38.89 2bdj h PHE 515 CO -0.25 -0.19 0.37 -0.07 -2.02 0.00 0.00 178.31 176.14 2bdj h LEU 516 N -0.25 0.75 -0.56 0.59 3.38 0.13 -1.14 115.31 118.21 2bdj h LEU 516 Ca 0.02 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 2bdj h LEU 516 Cb 0.27 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2bdj h LEU 516 CO -0.07 0.58 -0.31 -0.33 0.09 0.00 0.00 178.44 178.40 2bdj h GLU 517 N 0.86 0.82 0.00 1.13 5.08 -0.87 -2.79 114.58 118.82 2bdj h GLU 517 Ca 0.23 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2bdj h GLU 517 Cb -0.02 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2bdj h GLU 517 CO -0.04 1.02 0.00 -0.25 -1.00 0.00 0.00 179.01 178.74 2bdj n ASP 518 N -4.08 0.00 -0.38 1.42 9.92 -0.64 -4.49 116.55 118.31 2bdj n ASP 518 Ca -0.01 0.46 -0.09 0.00 -0.53 0.00 0.00 54.79 54.62 2bdj n ASP 518 Cb 0.49 -0.49 -0.08 0.00 -0.64 0.00 0.00 41.12 40.40 2bdj n ASP 518 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bdj n TYR 519 N -1.49 -0.37 -2.42 1.24 9.36 -0.46 -2.51 117.16 120.51 2bdj n TYR 519 Ca 0.07 1.12 -0.43 0.00 3.32 0.00 0.00 57.90 61.99 2bdj n TYR 519 Cb 0.32 -0.59 0.00 0.00 -0.63 0.00 0.00 39.34 38.44 2bdj n TYR 519 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 2bdj n PHE 520 N -5.14 3.33 -1.60 2.98 3.72 -1.26 -5.11 117.46 114.38 2bdj n PHE 520 Ca 0.02 -2.89 0.00 0.00 -0.05 0.00 0.00 57.45 54.53 2bdj n PHE 520 Cb 0.24 -2.02 0.00 0.00 -0.94 0.00 0.00 39.48 36.76 2bdj n PHE 520 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12