#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bdf n ALA 256 N 0.00 0.82 -0.78 1.47 0.00 -1.26 -4.77 120.51 115.99 2bdf n ALA 256 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2bdf n ALA 256 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2bdf n ALA 256 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bdf n LYS 257 N -1.55 -0.86 -1.74 0.00 5.02 -1.26 -4.93 118.16 112.84 2bdf n LYS 257 Ca -0.00 0.21 -0.42 0.00 -2.02 0.00 0.00 58.31 56.09 2bdf n LYS 257 Cb 0.10 -4.48 -0.00 0.00 -0.02 0.00 0.00 35.03 30.63 2bdf n LYS 257 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2bdf n ASP 258 N -0.43 3.37 0.00 4.39 -0.08 -1.26 -4.90 116.55 117.64 2bdf n ASP 258 Ca 0.00 1.22 0.08 0.00 -1.51 0.00 0.00 54.79 54.58 2bdf n ASP 258 Cb 0.21 -1.56 0.44 0.00 2.34 0.00 0.00 41.12 42.55 2bdf n ASP 258 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2bdf n ALA 259 N 0.39 1.99 1.21 -1.67 0.00 -1.26 -1.34 120.51 119.82 2bdf n ALA 259 Ca 0.03 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.51 2bdf n ALA 259 Cb 0.38 -1.26 0.33 0.00 0.00 0.00 0.00 19.45 18.89 2bdf n ALA 259 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2bdf n TRP 260 N -1.16 0.00 -2.14 0.00 7.02 -1.26 -4.94 117.44 114.96 2bdf n TRP 260 Ca 0.10 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.16 2bdf n TRP 260 Cb 0.10 -0.11 -0.03 0.00 -2.42 0.00 0.00 31.31 28.85 2bdf n TRP 260 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2bdf s GLU 261 N -2.51 4.34 0.07 -0.99 0.41 -0.45 -1.18 118.70 118.39 2bdf s GLU 261 Ca 0.23 2.15 0.04 0.00 -0.41 0.00 0.00 54.97 56.99 2bdf s GLU 261 Cb 0.19 -3.15 -0.03 0.00 -1.78 0.00 0.00 34.13 29.36 2bdf s GLU 261 CO 0.53 -0.30 -0.12 0.96 -0.49 0.00 0.00 175.26 175.83 2bdf s ILE 262 N -0.03 0.95 0.20 -1.63 -4.36 -0.69 -4.89 121.20 110.75 2bdf s ILE 262 Ca 0.57 -1.31 -0.30 0.00 -0.26 0.00 0.00 60.65 59.34 2bdf s ILE 262 Cb -0.39 -1.01 -0.09 0.00 1.25 0.00 0.00 42.46 42.22 2bdf s ILE 262 CO 0.41 -0.32 1.38 -2.84 0.24 0.00 0.00 174.94 173.81 2bdf s PRO 263 N -1.88 4.33 0.58 0.37 0.02 -1.26 -4.68 135.00 132.48 2bdf s PRO 263 Ca -0.03 2.16 0.28 0.00 0.02 0.00 0.00 61.00 63.43 2bdf s PRO 263 Cb -0.09 -3.17 1.64 0.00 0.02 0.00 0.00 34.50 32.89 2bdf s PRO 263 CO 0.02 -0.36 2.10 -0.09 -0.33 0.00 0.00 177.00 178.34 2bdf h ARG 264 N 5.58 0.00 0.00 5.54 2.43 -1.96 -1.42 114.38 124.54 2bdf h ARG 264 Ca -0.45 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.72 2bdf h ARG 264 Cb 1.21 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2bdf h ARG 264 CO 0.80 0.00 -0.03 0.93 -1.51 0.00 0.00 179.97 180.15 2bdf h GLU 265 N 0.00 0.00 0.00 0.20 3.07 -2.03 -2.33 114.58 113.49 2bdf h GLU 265 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 2bdf h GLU 265 Cb 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 2bdf h GLU 265 CO -0.00 0.03 0.00 -1.13 -1.40 0.00 0.00 179.01 176.51 2bdf n SER 266 N -3.17 0.00 -4.81 1.42 3.41 -0.54 -4.80 113.62 105.13 2bdf n SER 266 Ca -0.00 0.38 -0.31 0.00 -0.26 0.00 0.00 58.87 58.68 2bdf n SER 266 Cb 0.27 -0.46 -0.06 0.00 -0.26 0.00 0.00 64.21 63.70 2bdf n SER 266 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2bdf s LEU 267 N -2.91 3.96 -0.28 1.04 1.43 -0.88 0.31 118.68 121.35 2bdf s LEU 267 Ca 0.14 0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 53.30 2bdf s LEU 267 Cb 0.15 -2.56 0.11 0.00 0.03 0.00 0.00 46.19 43.93 2bdf s LEU 267 CO 0.41 0.19 0.21 -0.60 0.23 0.00 0.00 176.35 176.79 2bdf s ARG 268 N -2.30 0.25 0.12 1.70 3.52 -0.16 -4.96 118.95 117.12 2bdf s ARG 268 Ca 0.30 -0.30 -0.30 0.00 -0.13 0.00 0.00 55.73 55.30 2bdf s ARG 268 Cb -0.12 -0.95 -0.07 0.00 -1.56 0.00 0.00 34.95 32.25 2bdf s ARG 268 CO 0.22 -0.99 1.16 -0.51 -0.81 0.00 0.00 175.30 174.37 2bdf s LEU 269 N 2.23 4.42 0.03 -0.88 1.43 -1.26 -0.98 118.68 123.68 2bdf s LEU 269 Ca 0.09 2.07 -0.00 0.00 -1.03 0.00 0.00 54.13 55.26 2bdf s LEU 269 Cb -0.15 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.48 2bdf s LEU 269 CO -0.33 -0.36 -0.00 -0.62 0.23 0.00 0.00 176.35 175.26 2bdf n GLU 270 N 3.14 0.00 -4.39 1.70 1.02 0.17 -4.96 120.64 117.33 2bdf n GLU 270 Ca 0.06 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.86 2bdf n GLU 270 Cb 0.46 -0.17 -0.11 0.00 -0.02 0.00 0.00 31.44 31.60 2bdf n GLU 270 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2bdf s VAL 271 N -1.32 4.08 -0.45 2.62 1.01 -0.88 -4.94 120.40 120.52 2bdf s VAL 271 Ca -0.00 -0.31 -0.28 0.00 0.00 0.00 0.00 61.98 61.39 2bdf s VAL 271 Cb 0.00 -2.75 0.03 0.00 0.00 0.00 0.00 36.38 33.65 2bdf s VAL 271 CO 0.00 0.54 1.07 -0.75 0.00 0.00 0.00 175.10 175.96 2bdf s LYS 272 N -0.20 3.72 -0.06 2.72 2.20 -1.26 -0.17 119.74 126.68 2bdf s LYS 272 Ca 0.04 0.52 -0.24 0.00 -0.36 0.00 0.00 55.97 55.93 2bdf s LYS 272 Cb -0.13 -3.89 -0.27 0.00 -1.51 0.00 0.00 37.83 32.03 2bdf s LYS 272 CO 0.02 -1.27 0.93 -0.07 -0.36 0.00 0.00 175.35 174.60 2bdf h LEU 273 N 10.89 0.30 -8.13 5.43 3.38 -1.14 -3.48 115.31 122.56 2bdf h LEU 273 Ca -0.23 -0.89 -0.09 0.00 0.09 0.00 0.00 57.88 56.76 2bdf h LEU 273 Cb 1.06 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2bdf h LEU 273 CO 1.09 1.16 0.17 -0.83 0.09 0.00 0.00 178.44 180.12 2bdf s GLY 274 N -4.19 0.70 -0.16 0.83 0.00 -1.05 -4.99 107.32 98.45 2bdf s GLY 274 Ca -0.15 -0.98 -0.16 0.00 0.00 0.00 0.00 44.72 43.42 2bdf s GLY 274 CO 0.77 -0.50 0.46 1.62 0.00 0.00 0.00 173.10 175.45 2bdf s GLN 275 N -2.32 0.55 0.00 2.90 0.74 -1.26 -0.68 119.66 119.58 2bdf s GLN 275 Ca 0.19 0.60 0.00 0.00 0.05 0.00 0.00 55.36 56.21 2bdf s GLN 275 Cb -0.04 0.27 0.00 0.00 1.10 0.00 0.00 33.01 34.34 2bdf s GLN 275 CO 0.14 -0.07 0.00 0.41 -0.55 0.00 0.00 175.29 175.22 2bdf n GLY 276 N 2.74 5.85 0.01 2.59 0.00 0.01 -4.99 105.19 111.40 2bdf n GLY 276 Ca -0.14 -1.68 0.10 0.00 0.00 0.00 0.00 46.02 44.30 2bdf n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bdf h PHE 278 N 0.00 0.00 0.00 0.00 0.05 -1.94 -3.46 116.94 111.59 2bdf h PHE 278 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2bdf h PHE 278 Cb 0.76 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.71 2bdf h PHE 278 CO 0.00 0.05 0.00 0.41 -0.18 0.00 0.00 178.31 178.59 2bdf n GLY 279 N 1.14 -0.50 3.50 -1.45 0.00 -1.26 -0.64 105.19 105.99 2bdf n GLY 279 Ca 0.02 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 2bdf n GLY 279 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2bdf s GLU 280 N -1.73 1.55 -0.07 1.61 -1.05 -1.15 -0.81 118.70 117.06 2bdf s GLU 280 Ca 0.00 -1.41 0.04 0.00 -0.15 0.00 0.00 54.97 53.45 2bdf s GLU 280 Cb 0.00 0.43 -0.01 0.00 -0.44 0.00 0.00 34.13 34.11 2bdf s GLU 280 CO 0.00 -0.63 -0.20 0.08 0.95 0.00 0.00 175.26 175.46 2bdf s VAL 281 N -3.86 2.49 -0.00 1.83 1.01 0.14 -0.69 120.40 121.32 2bdf s VAL 281 Ca 0.27 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.39 2bdf s VAL 281 Cb 0.01 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 2bdf s VAL 281 CO 0.11 0.56 -0.14 0.26 0.00 0.00 0.00 175.10 175.90 2bdf s TRP 282 N -0.14 1.25 -0.12 5.22 0.52 0.10 -0.51 118.94 125.26 2bdf s TRP 282 Ca -0.03 -0.26 -0.18 0.00 0.02 0.00 0.00 56.10 55.65 2bdf s TRP 282 Cb -0.14 -0.79 -0.04 0.00 -1.15 0.00 0.00 33.47 31.35 2bdf s TRP 282 CO 0.04 -0.01 0.48 1.41 0.02 0.00 0.00 176.95 178.89 2bdf s MET 283 N -0.49 4.33 0.00 4.98 -2.45 0.76 0.88 119.30 127.30 2bdf s MET 283 Ca 0.05 0.45 0.00 0.00 -1.25 0.00 0.00 55.69 54.94 2bdf s MET 283 Cb -0.06 -3.44 0.00 0.00 1.25 0.00 0.00 34.83 32.58 2bdf s MET 283 CO -0.00 0.14 0.00 0.41 1.05 0.00 0.00 175.02 176.62 2bdf n GLY 284 N 3.30 4.38 3.07 2.11 0.00 -0.26 -0.65 105.19 117.13 2bdf n GLY 284 Ca -0.07 -1.35 -0.21 0.00 0.00 0.00 0.00 46.02 44.40 2bdf n GLY 284 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bdf s THR 285 N -1.67 0.93 -0.11 2.61 2.01 -0.15 -1.49 115.64 117.77 2bdf s THR 285 Ca 0.00 -0.50 0.02 0.00 0.31 0.00 0.00 61.69 61.52 2bdf s THR 285 Cb 0.00 -0.77 -0.01 0.00 0.01 0.00 0.00 72.50 71.73 2bdf s THR 285 CO 0.00 0.26 -0.18 0.86 -0.69 0.00 0.00 174.62 174.87 2bdf s TRP 286 N -0.27 2.68 -1.53 4.92 -0.00 0.23 -0.98 118.94 124.00 2bdf s TRP 286 Ca 0.04 -0.81 0.00 0.00 -0.00 0.00 0.00 56.10 55.33 2bdf s TRP 286 Cb -0.05 -1.77 0.00 0.00 -0.00 0.00 0.00 33.47 31.66 2bdf s TRP 286 CO -0.00 -0.29 0.00 0.09 -0.00 0.00 0.00 176.95 176.74 2bdf n ASN 287 N 3.46 -4.43 0.00 5.86 5.03 0.15 -1.06 115.26 124.27 2bdf n ASN 287 Ca -0.18 0.26 0.00 0.00 0.87 0.00 0.00 54.58 55.53 2bdf n ASN 287 Cb 0.53 -3.88 0.00 0.00 -1.02 0.00 0.00 39.78 35.41 2bdf n ASN 287 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bdf n GLY 288 N -0.57 0.88 0.04 7.41 0.00 -1.26 -4.66 105.19 107.03 2bdf n GLY 288 Ca -0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 2bdf n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bdf n THR 289 N -2.00 0.57 -3.91 2.61 -2.24 -0.80 -5.03 114.28 103.49 2bdf n THR 289 Ca 0.00 -0.31 -0.35 0.00 -2.27 0.00 0.00 64.05 61.12 2bdf n THR 289 Cb 0.00 -0.81 -0.09 0.00 -2.10 0.00 0.00 70.33 67.33 2bdf n THR 289 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2bdf s THR 290 N -2.20 5.02 -0.14 4.28 2.01 -0.22 -4.93 115.64 119.46 2bdf s THR 290 Ca -0.07 0.05 -0.29 0.00 0.31 0.00 0.00 61.69 61.69 2bdf s THR 290 Cb 0.03 -3.27 -0.01 0.00 0.01 0.00 0.00 72.50 69.26 2bdf s THR 290 CO 0.31 0.45 0.98 -0.60 -0.69 0.00 0.00 174.62 175.07 2bdf s ARG 291 N 0.36 4.37 0.37 4.92 6.06 -1.26 0.78 118.95 134.55 2bdf s ARG 291 Ca 0.05 1.32 0.06 0.00 -2.50 0.00 0.00 55.73 54.65 2bdf s ARG 291 Cb -0.12 -3.56 -0.02 0.00 0.06 0.00 0.00 34.95 31.31 2bdf s ARG 291 CO -0.01 -0.37 0.21 1.33 -2.50 0.00 0.00 175.30 173.96 2bdf n VAL 292 N 4.71 0.00 -4.88 7.11 0.24 -0.56 -4.33 118.33 120.63 2bdf n VAL 292 Ca 0.08 -2.39 -0.26 0.00 -2.04 0.00 0.00 64.34 59.73 2bdf n VAL 292 Cb 0.48 1.02 -0.16 0.00 -1.47 0.00 0.00 33.84 33.72 2bdf n VAL 292 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bdf s ALA 293 N -3.22 1.55 -0.10 2.33 0.00 -0.72 -1.11 121.76 120.50 2bdf s ALA 293 Ca 0.30 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.52 2bdf s ALA 293 Cb 0.01 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.69 2bdf s ALA 293 CO 0.21 0.33 -0.15 0.42 0.00 0.00 0.00 175.76 176.57 2bdf s ILE 294 N -0.21 1.46 -0.24 0.00 1.09 0.25 -1.13 121.20 122.42 2bdf s ILE 294 Ca 0.02 -0.64 -0.11 0.00 -1.10 0.00 0.00 60.65 58.83 2bdf s ILE 294 Cb -0.09 -1.32 -0.05 0.00 -1.06 0.00 0.00 42.46 39.93 2bdf s ILE 294 CO 0.01 0.43 0.16 -0.54 -0.10 0.00 0.00 174.94 174.90 2bdf s LYS 295 N 0.84 4.07 0.19 2.79 1.02 -0.27 0.01 119.74 128.39 2bdf s LYS 295 Ca -0.10 -0.26 0.06 0.00 0.02 0.00 0.00 55.97 55.69 2bdf s LYS 295 Cb -0.15 -3.54 -0.04 0.00 -0.52 0.00 0.00 37.83 33.58 2bdf s LYS 295 CO 0.01 0.06 0.14 0.95 -0.92 0.00 0.00 175.35 175.59 2bdf s THR 296 N 1.06 4.41 -0.17 2.17 -4.23 0.14 -1.25 115.64 117.77 2bdf s THR 296 Ca 0.08 -1.19 -0.02 0.00 -1.18 0.00 0.00 61.69 59.38 2bdf s THR 296 Cb -0.14 -3.28 -0.01 0.00 1.34 0.00 0.00 72.50 70.42 2bdf s THR 296 CO 0.05 -0.17 -0.09 -0.22 -0.54 0.00 0.00 174.62 173.65 2bdf s LEU 297 N -3.26 2.81 -0.37 4.79 2.96 -0.88 -2.92 118.68 121.80 2bdf s LEU 297 Ca 0.31 -0.35 -0.29 0.00 -0.22 0.00 0.00 54.13 53.58 2bdf s LEU 297 Cb -0.09 -1.67 0.01 0.00 0.50 0.00 0.00 46.19 44.93 2bdf s LEU 297 CO 0.23 0.08 1.33 -0.75 -1.32 0.00 0.00 176.35 175.92 2bdf s LYS 298 N 0.86 3.74 0.31 1.98 2.47 0.19 -4.45 119.74 124.83 2bdf s LYS 298 Ca -0.03 1.02 0.28 0.00 -1.56 0.00 0.00 55.97 55.68 2bdf s LYS 298 Cb -0.15 -3.95 0.98 0.00 -1.46 0.00 0.00 37.83 33.26 2bdf s LYS 298 CO 0.01 -1.35 0.90 -2.30 0.16 0.00 0.00 175.35 172.76 2bdf n PRO 299 N 7.72 -0.00 -0.09 4.03 -0.02 -1.26 -2.41 135.00 142.96 2bdf n PRO 299 Ca 0.15 0.64 -0.22 0.00 -2.02 0.00 0.00 63.50 62.04 2bdf n PRO 299 Cb 0.48 -1.44 -0.12 0.00 -0.02 0.00 0.00 33.50 32.40 2bdf n PRO 299 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bdf n GLY 300 N -1.50 -0.78 0.00 -1.23 0.00 -1.26 -4.77 105.19 95.65 2bdf n GLY 300 Ca 0.25 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.33 2bdf n GLY 300 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bdf n THR 301 N -4.30 0.00 -4.11 2.61 -2.24 -1.01 -4.72 114.28 100.51 2bdf n THR 301 Ca -0.34 0.78 -0.11 0.00 -2.27 0.00 0.00 64.05 62.11 2bdf n THR 301 Cb 0.74 -1.04 -0.11 0.00 -2.10 0.00 0.00 70.33 67.83 2bdf n THR 301 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bdf s MET 302 N -2.98 0.66 0.76 -0.78 0.23 -1.26 -5.09 119.30 110.83 2bdf s MET 302 Ca 0.00 -1.08 -0.15 0.00 -1.03 0.00 0.00 55.69 53.44 2bdf s MET 302 Cb 0.00 -0.13 0.05 0.00 -1.53 0.00 0.00 34.83 33.22 2bdf s MET 302 CO 0.00 -0.02 1.24 -1.54 -2.03 0.00 0.00 175.02 172.67 2bdf s SER 303 N -2.44 3.88 0.18 -1.18 1.04 -1.26 -4.80 113.70 109.12 2bdf s SER 303 Ca 0.02 2.46 -0.13 0.00 0.48 0.00 0.00 55.95 58.78 2bdf s SER 303 Cb -0.00 -2.60 0.16 0.00 0.10 0.00 0.00 66.02 63.68 2bdf s SER 303 CO -0.04 -2.48 1.74 -0.65 0.98 0.00 0.00 173.24 172.79 2bdf h PRO 304 N -0.46 0.30 -0.05 4.02 0.11 -1.99 -1.90 132.00 132.03 2bdf h PRO 304 Ca -0.48 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.64 2bdf h PRO 304 Cb 1.31 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 2bdf h PRO 304 CO 0.48 0.20 -0.13 1.49 -0.21 0.00 0.00 178.00 179.83 2bdf h GLU 305 N 0.31 -0.18 -0.59 1.05 4.81 -1.98 -0.43 114.58 117.57 2bdf h GLU 305 Ca 0.23 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.53 2bdf h GLU 305 Cb 0.26 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 2bdf h GLU 305 CO -0.26 -0.12 0.31 0.00 -0.73 0.00 0.00 179.01 178.21 2bdf h ALA 306 N 0.82 0.77 -0.22 2.92 0.00 -1.82 -1.38 119.26 120.35 2bdf h ALA 306 Ca 0.06 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2bdf h ALA 306 Cb 0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2bdf h ALA 306 CO -0.17 -0.03 -0.04 0.35 0.00 0.00 0.00 179.25 179.36 2bdf h PHE 307 N 0.58 0.46 0.00 0.00 3.57 -1.06 -3.26 116.94 117.22 2bdf h PHE 307 Ca 0.27 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2bdf h PHE 307 Cb 0.18 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2bdf h PHE 307 CO -0.10 0.63 0.00 -0.07 -2.23 0.00 0.00 178.31 176.55 2bdf h LEU 308 N 0.15 0.00 -2.17 0.59 3.38 -0.83 -3.19 115.31 113.24 2bdf h LEU 308 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2bdf h LEU 308 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2bdf h LEU 308 CO 0.02 0.00 -0.03 0.06 0.09 0.00 0.00 178.44 178.58 2bdf h GLN 309 N 0.00 0.00 -0.94 1.13 3.07 -1.30 0.10 115.11 117.18 2bdf h GLN 309 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 58.65 58.77 2bdf h GLN 309 Cb 0.54 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.05 2bdf h GLN 309 CO 0.00 0.03 0.62 1.49 0.09 0.00 0.00 178.83 181.05 2bdf h GLU 310 N 0.00 1.18 0.00 0.06 4.81 -1.76 -0.48 114.58 118.39 2bdf h GLU 310 Ca -0.00 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.05 2bdf h GLU 310 Cb 0.05 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 2bdf h GLU 310 CO 0.00 0.78 -0.50 0.00 -0.73 0.00 0.00 179.01 178.56 2bdf h ALA 311 N 1.37 0.98 -0.74 2.92 0.00 -1.06 -2.78 119.26 119.96 2bdf h ALA 311 Ca 0.37 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2bdf h ALA 311 Cb -0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2bdf h ALA 311 CO -0.11 0.63 0.24 0.37 0.00 0.00 0.00 179.25 180.38 2bdf h GLN 312 N 0.00 1.15 -0.15 0.00 5.75 0.02 -2.21 115.11 119.68 2bdf h GLN 312 Ca -0.01 -0.25 -0.04 0.00 -0.15 0.00 0.00 58.65 58.21 2bdf h GLN 312 Cb 1.01 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 29.39 2bdf h GLN 312 CO 0.07 0.98 -0.07 0.28 -2.65 0.00 0.00 178.83 177.43 2bdf h VAL 313 N 1.10 1.31 0.00 2.39 2.07 -1.21 -3.11 116.25 118.81 2bdf h VAL 313 Ca 0.24 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2bdf h VAL 313 Cb 0.30 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2bdf h VAL 313 CO -0.01 0.33 0.00 0.24 0.02 0.00 0.00 177.57 178.15 2bdf h MET 314 N -0.02 0.00 0.00 1.57 2.86 -1.29 -1.00 114.93 117.05 2bdf h MET 314 Ca 0.03 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.56 2bdf h MET 314 Cb 0.54 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 2bdf h MET 314 CO 0.02 0.00 -0.55 0.87 1.06 0.00 0.00 176.91 178.31 2bdf h LYS 315 N 0.00 0.00 0.00 1.72 1.57 -1.33 -3.15 116.57 115.38 2bdf h LYS 315 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2bdf h LYS 315 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2bdf h LYS 315 CO 0.00 0.55 -0.71 0.87 -0.57 0.00 0.00 179.45 179.59 2bdf h LYS 316 N 0.00 0.00 -6.28 3.15 1.79 -1.30 -3.47 116.57 110.46 2bdf h LYS 316 Ca -0.01 0.00 -0.68 0.00 -2.18 0.00 0.00 60.65 57.78 2bdf h LYS 316 Cb 1.05 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.51 2bdf h LYS 316 CO 0.07 0.00 -0.72 -0.51 -1.08 0.00 0.00 179.45 177.21 2bdf s LEU 317 N -4.30 3.04 -0.29 2.94 1.43 -1.10 -5.10 118.68 115.31 2bdf s LEU 317 Ca 0.05 -0.15 -0.02 0.00 -1.03 0.00 0.00 54.13 52.99 2bdf s LEU 317 Cb 0.13 -1.71 0.17 0.00 0.03 0.00 0.00 46.19 44.82 2bdf s LEU 317 CO 0.74 0.31 0.55 -0.60 0.23 0.00 0.00 176.35 177.58 2bdf s ARG 318 N -1.14 0.52 -0.11 1.70 6.06 -1.26 -4.85 118.95 119.87 2bdf s ARG 318 Ca 0.15 0.92 -0.18 0.00 -2.50 0.00 0.00 55.73 54.12 2bdf s ARG 318 Cb -0.11 0.34 0.04 0.00 0.06 0.00 0.00 34.95 35.28 2bdf s ARG 318 CO 0.04 -0.61 0.45 -1.58 -2.50 0.00 0.00 175.30 171.11 2bdf s HIS 319 N 2.79 -0.44 0.59 5.12 2.46 -1.26 -5.03 115.29 119.52 2bdf s HIS 319 Ca 0.18 0.96 0.36 0.00 0.47 0.00 0.00 55.06 57.04 2bdf s HIS 319 Cb -0.15 0.18 1.98 0.00 -0.13 0.00 0.00 32.58 34.46 2bdf s HIS 319 CO -0.20 -0.33 2.11 1.05 -2.47 0.00 0.00 174.74 174.90 2bdf h GLU 320 N 4.66 0.00 -0.39 2.88 4.11 -2.00 -1.32 114.58 122.51 2bdf h GLU 320 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 2bdf h GLU 320 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2bdf h GLU 320 CO 0.29 0.00 0.00 1.63 0.07 0.00 0.00 179.01 181.00 2bdf n LYS 321 N -2.92 3.43 -4.78 1.06 4.76 -1.26 -4.89 118.16 113.57 2bdf n LYS 321 Ca -0.02 -2.80 -0.25 0.00 -2.87 0.00 0.00 58.31 52.36 2bdf n LYS 321 Cb 0.20 -1.85 -0.16 0.00 -1.84 0.00 0.00 35.03 31.38 2bdf n LYS 321 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2bdf s LEU 322 N -2.40 1.89 0.06 -0.35 1.43 -0.50 -0.74 118.68 118.08 2bdf s LEU 322 Ca 0.43 -0.33 -0.33 0.00 -1.03 0.00 0.00 54.13 52.87 2bdf s LEU 322 Cb 0.32 -0.92 -0.12 0.00 0.03 0.00 0.00 46.19 45.50 2bdf s LEU 322 CO 0.14 0.14 1.78 0.52 0.23 0.00 0.00 176.35 179.15 2bdf n VAL 323 N 3.20 0.34 -2.87 -1.59 0.31 -0.21 -4.59 118.33 112.93 2bdf n VAL 323 Ca -0.18 -0.06 -0.40 0.00 -0.01 0.00 0.00 64.34 63.68 2bdf n VAL 323 Cb 0.53 -1.88 -0.05 0.00 -0.91 0.00 0.00 33.84 31.53 2bdf n VAL 323 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2bdf s GLN 324 N 2.68 4.59 0.11 5.55 0.74 -1.26 -4.94 119.66 127.13 2bdf s GLN 324 Ca 0.85 1.24 -0.26 0.00 0.05 0.00 0.00 55.36 57.24 2bdf s GLN 324 Cb -0.61 -3.37 -0.07 0.00 1.10 0.00 0.00 33.01 30.07 2bdf s GLN 324 CO 0.42 0.25 0.79 -1.17 -0.55 0.00 0.00 175.29 175.04 2bdf s LEU 325 N -0.04 4.53 -0.16 3.68 2.96 -1.26 -1.12 118.68 127.26 2bdf s LEU 325 Ca 0.42 1.58 -0.05 0.00 -0.22 0.00 0.00 54.13 55.87 2bdf s LEU 325 Cb -0.22 -3.30 -0.08 0.00 0.50 0.00 0.00 46.19 43.09 2bdf s LEU 325 CO 0.26 0.10 -0.19 -1.22 -1.32 0.00 0.00 176.35 173.99 2bdf n TYR 326 N 2.21 0.00 -3.76 5.38 4.01 0.84 -4.90 117.16 120.94 2bdf n TYR 326 Ca -0.04 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.68 2bdf n TYR 326 Cb 0.49 -0.60 -0.01 0.00 -0.31 0.00 0.00 39.34 38.91 2bdf n TYR 326 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2bdf s ALA 327 N -2.31 -1.74 0.05 -0.72 0.00 -0.92 -4.99 121.76 111.13 2bdf s ALA 327 Ca -0.23 0.12 0.01 0.00 0.00 0.00 0.00 51.96 51.87 2bdf s ALA 327 Cb 0.08 0.62 -0.03 0.00 0.00 0.00 0.00 23.12 23.79 2bdf s ALA 327 CO 0.32 -1.05 -0.06 0.14 0.00 0.00 0.00 175.76 175.12 2bdf s VAL 328 N -2.92 0.42 -0.27 0.00 -7.23 -0.33 -0.36 120.40 109.71 2bdf s VAL 328 Ca 0.15 -1.41 0.01 0.00 -1.81 0.00 0.00 61.98 58.92 2bdf s VAL 328 Cb -0.01 -0.99 0.08 0.00 0.56 0.00 0.00 36.38 36.02 2bdf s VAL 328 CO 0.02 -0.66 -0.01 -0.69 -0.31 0.00 0.00 175.10 173.45 2bdf s VAL 329 N -2.48 1.65 -0.37 1.32 1.01 -0.86 -1.70 120.40 118.96 2bdf s VAL 329 Ca -0.02 -1.54 0.05 0.00 0.00 0.00 0.00 61.98 60.47 2bdf s VAL 329 Cb -0.02 -2.02 0.58 0.00 0.00 0.00 0.00 36.38 34.92 2bdf s VAL 329 CO -0.03 -0.30 1.70 -1.54 0.00 0.00 0.00 175.10 174.93 2bdf n SER 330 N 4.58 3.92 -4.23 3.32 3.41 -1.26 -1.29 113.62 122.07 2bdf n SER 330 Ca -0.07 -3.19 -0.30 0.00 -0.26 0.00 0.00 58.87 55.05 2bdf n SER 330 Cb 0.43 -0.75 -0.16 0.00 -0.26 0.00 0.00 64.21 63.47 2bdf n SER 330 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2bdf s GLU 331 N -2.64 2.36 0.28 4.33 2.12 -1.26 -4.18 118.70 119.71 2bdf s GLU 331 Ca 0.46 -0.82 -0.30 0.00 0.36 0.00 0.00 54.97 54.67 2bdf s GLU 331 Cb 0.38 -2.00 -0.12 0.00 0.26 0.00 0.00 34.13 32.65 2bdf s GLU 331 CO 0.10 0.33 1.49 0.39 -0.54 0.00 0.00 175.26 177.03 2bdf n GLU 332 N 3.03 2.39 -2.36 4.30 1.02 -1.26 -3.24 120.64 124.51 2bdf n GLU 332 Ca -0.18 0.85 -0.42 0.00 -0.02 0.00 0.00 57.16 57.39 2bdf n GLU 332 Cb 0.52 -2.56 -0.03 0.00 -0.02 0.00 0.00 31.44 29.36 2bdf n GLU 332 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2bdf s PRO 333 N -0.72 4.36 0.31 3.49 0.02 -1.26 -5.12 135.00 136.07 2bdf s PRO 333 Ca 0.64 1.81 -0.29 0.00 0.02 0.00 0.00 61.00 63.18 2bdf s PRO 333 Cb -0.56 -3.47 -0.10 0.00 0.02 0.00 0.00 34.50 30.39 2bdf s PRO 333 CO 0.51 -0.42 1.24 0.42 -0.33 0.00 0.00 177.00 178.43 2bdf s ILE 334 N 1.82 2.97 0.08 2.83 1.01 -1.20 -4.87 121.20 123.84 2bdf s ILE 334 Ca 0.60 0.97 0.08 0.00 0.00 0.00 0.00 60.65 62.29 2bdf s ILE 334 Cb -0.29 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.53 2bdf s ILE 334 CO 0.26 0.23 -0.20 -0.31 0.00 0.00 0.00 174.94 174.91 2bdf s TYR 335 N -1.08 1.76 -0.22 3.97 2.02 -0.41 -2.08 117.35 121.30 2bdf s TYR 335 Ca 0.48 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.78 2bdf s TYR 335 Cb -0.37 -0.99 0.06 0.00 -0.40 0.00 0.00 41.96 40.26 2bdf s TYR 335 CO 0.49 0.16 -0.04 0.42 -1.57 0.00 0.00 175.55 175.01 2bdf s ILE 336 N -1.05 1.32 -0.24 2.71 1.01 -0.38 -2.02 121.20 122.55 2bdf s ILE 336 Ca 0.06 -1.07 -0.18 0.00 0.00 0.00 0.00 60.65 59.46 2bdf s ILE 336 Cb -0.10 -1.63 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 2bdf s ILE 336 CO 0.03 -0.11 0.52 -0.69 0.00 0.00 0.00 174.94 174.69 2bdf s VAL 337 N 1.49 5.08 0.39 2.92 1.01 0.51 -1.12 120.40 130.68 2bdf s VAL 337 Ca -0.05 0.91 0.03 0.00 0.00 0.00 0.00 61.98 62.88 2bdf s VAL 337 Cb -0.18 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 2bdf s VAL 337 CO -0.07 0.11 0.09 0.42 0.00 0.00 0.00 175.10 175.66 2bdf s THR 338 N 2.10 0.84 0.59 3.92 -4.23 -0.29 -0.12 115.64 118.46 2bdf s THR 338 Ca 0.22 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.55 2bdf s THR 338 Cb -0.16 -2.48 -0.04 0.00 1.34 0.00 0.00 72.50 71.17 2bdf s THR 338 CO 0.09 0.00 1.17 -1.83 -0.54 0.00 0.00 174.62 173.51 2bdf s GLU 339 N -3.79 3.04 -0.09 3.99 -1.05 -0.28 -1.76 118.70 118.77 2bdf s GLU 339 Ca 0.26 1.72 -0.19 0.00 -0.15 0.00 0.00 54.97 56.61 2bdf s GLU 339 Cb 0.05 -1.95 -0.04 0.00 -0.44 0.00 0.00 34.13 31.74 2bdf s GLU 339 CO 0.14 -1.13 0.51 -0.47 0.95 0.00 0.00 175.26 175.26 2bdf s TYR 340 N -1.74 3.56 -0.36 4.83 5.04 -1.26 -4.40 117.35 123.02 2bdf s TYR 340 Ca 0.75 0.98 -0.04 0.00 -2.44 0.00 0.00 57.07 56.32 2bdf s TYR 340 Cb -0.27 -2.56 0.07 0.00 0.35 0.00 0.00 41.96 39.54 2bdf s TYR 340 CO 0.32 0.23 0.12 -1.64 -1.34 0.00 0.00 175.55 173.24 2bdf s MET 341 N 0.38 2.36 0.63 4.97 -1.94 -1.26 -4.99 119.30 119.45 2bdf s MET 341 Ca 0.28 -1.45 0.37 0.00 -1.71 0.00 0.00 55.69 53.17 2bdf s MET 341 Cb -0.16 -3.45 2.00 0.00 2.01 0.00 0.00 34.83 35.22 2bdf s MET 341 CO 0.12 -0.82 2.12 0.66 -0.01 0.00 0.00 175.02 177.09 2bdf h SER 342 N 8.12 0.00 -0.13 3.03 4.64 -1.88 -2.74 113.55 124.59 2bdf h SER 342 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2bdf h SER 342 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2bdf h SER 342 CO 0.63 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.88 2bdf n LYS 343 N -2.91 1.48 0.00 4.77 4.76 -0.64 -4.98 118.16 120.64 2bdf n LYS 343 Ca -0.02 -1.58 0.00 0.00 -2.87 0.00 0.00 58.31 53.83 2bdf n LYS 343 Cb 0.19 -1.30 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 2bdf n LYS 343 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bdf n GLY 344 N 0.82 -0.26 3.73 0.72 0.00 -1.03 -4.62 105.19 104.55 2bdf n GLY 344 Ca 0.10 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 2bdf n GLY 344 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bdf n SER 345 N -1.42 3.15 0.19 1.61 2.88 -1.26 -0.65 113.62 118.11 2bdf n SER 345 Ca 0.00 1.18 0.05 0.00 -1.33 0.00 0.00 58.87 58.77 2bdf n SER 345 Cb 0.00 -1.55 0.48 0.00 -0.75 0.00 0.00 64.21 62.39 2bdf n SER 345 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2bdf h LEU 346 N 2.54 0.08 0.18 2.46 5.85 -0.61 -0.59 115.31 125.23 2bdf h LEU 346 Ca -0.49 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 2bdf h LEU 346 Cb 1.27 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2bdf h LEU 346 CO 0.62 0.22 -0.08 0.25 -0.34 0.00 0.00 178.44 179.11 2bdf h LEU 347 N 0.09 -0.20 -0.62 2.25 6.46 -1.77 0.87 115.31 122.38 2bdf h LEU 347 Ca 0.02 -0.09 -0.08 0.00 -0.12 0.00 0.00 57.88 57.62 2bdf h LEU 347 Cb 0.28 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.24 2bdf h LEU 347 CO 0.02 -0.04 0.09 0.44 -0.62 0.00 0.00 178.44 178.33 2bdf h ASP 348 N -0.35 0.99 -0.67 1.25 3.32 -1.83 -2.45 116.42 116.68 2bdf h ASP 348 Ca -0.02 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2bdf h ASP 348 Cb 0.27 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2bdf h ASP 348 CO 0.04 1.01 0.44 0.15 -1.72 0.00 0.00 179.24 179.15 2bdf h PHE 349 N 0.94 0.85 -0.29 4.55 3.57 -0.91 -1.17 116.94 124.46 2bdf h PHE 349 Ca 0.19 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.56 2bdf h PHE 349 Cb 0.45 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 2bdf h PHE 349 CO 0.03 0.54 -0.38 -0.07 -2.23 0.00 0.00 178.31 176.20 2bdf h LEU 350 N 0.91 0.73 -0.32 0.59 3.38 -0.68 -2.66 115.31 117.25 2bdf h LEU 350 Ca 0.24 -0.32 -0.20 0.00 0.09 0.00 0.00 57.88 57.70 2bdf h LEU 350 Cb -0.09 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.46 2bdf h LEU 350 CO -0.05 1.03 -0.70 0.11 0.09 0.00 0.00 178.44 178.93 2bdf h LYS 351 N 0.57 0.63 -6.63 1.13 1.57 -1.15 -3.41 116.57 109.29 2bdf h LYS 351 Ca 0.05 -0.48 -0.70 0.00 -1.87 0.00 0.00 60.65 57.65 2bdf h LYS 351 Cb 0.91 0.09 -0.29 0.00 0.08 0.00 0.00 32.23 33.02 2bdf h LYS 351 CO 0.08 1.10 -0.88 0.20 -0.57 0.00 0.00 179.45 179.38 2bdf s GLY 352 N -4.17 1.30 0.00 3.86 0.00 -0.47 -4.88 107.32 102.96 2bdf s GLY 352 Ca -0.08 -1.14 0.00 0.00 0.00 0.00 0.00 44.72 43.49 2bdf s GLY 352 CO 0.87 -0.97 0.00 -2.21 0.00 0.00 0.00 173.10 170.79 2bdf n GLU 353 N 2.32 0.00 -0.17 2.90 4.07 -1.26 -1.75 120.64 126.75 2bdf n GLU 353 Ca -0.16 0.00 0.09 0.00 -0.06 0.00 0.00 57.16 57.03 2bdf n GLU 353 Cb 0.51 0.00 0.41 0.00 -0.06 0.00 0.00 31.44 32.30 2bdf n GLU 353 CO 0.00 0.00 0.00 1.79 -0.06 0.00 0.00 177.13 178.86 2bdf h THR 354 N 0.00 0.94 0.00 6.31 1.35 -1.95 -2.17 112.91 117.40 2bdf h THR 354 Ca 0.00 -0.22 -0.05 0.00 -0.55 0.00 0.00 66.41 65.60 2bdf h THR 354 Cb 0.00 0.26 -0.01 0.00 -1.73 0.00 0.00 68.15 66.67 2bdf h THR 354 CO 0.00 0.12 -0.23 1.23 -0.25 0.00 0.00 175.52 176.39 2bdf h GLY 355 N 0.63 0.00 2.00 5.82 0.00 -0.97 -3.22 103.07 107.33 2bdf h GLY 355 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2bdf h GLY 355 CO -0.11 0.00 0.00 0.07 0.00 0.00 0.00 176.54 176.50 2bdf h LYS 356 N 0.00 0.00 -0.14 4.80 2.10 -1.62 -2.64 116.57 119.07 2bdf h LYS 356 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2bdf h LYS 356 Cb 0.86 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.19 2bdf h LYS 356 CO 0.03 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.14 2bdf n TYR 357 N -2.36 0.16 -2.54 0.07 4.02 -1.22 -4.95 117.16 110.34 2bdf n TYR 357 Ca 0.00 -0.08 -0.41 0.00 -0.01 0.00 0.00 57.90 57.40 2bdf n TYR 357 Cb 0.16 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.44 2bdf n TYR 357 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2bdf s LEU 358 N -1.80 4.44 0.39 7.72 1.43 -1.00 -5.04 118.68 124.83 2bdf s LEU 358 Ca 0.31 1.96 0.08 0.00 -1.03 0.00 0.00 54.13 55.45 2bdf s LEU 358 Cb 0.20 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.78 2bdf s LEU 358 CO 0.30 -0.28 0.12 -0.13 0.23 0.00 0.00 176.35 176.58 2bdf s ARG 359 N 0.33 2.17 0.27 1.70 0.52 -1.26 -4.96 118.95 117.72 2bdf s ARG 359 Ca 0.52 -1.85 -0.05 0.00 -0.52 0.00 0.00 55.73 53.84 2bdf s ARG 359 Cb -0.27 -1.93 0.53 0.00 0.52 0.00 0.00 34.95 33.79 2bdf s ARG 359 CO 0.31 -0.04 1.59 1.25 0.02 0.00 0.00 175.30 178.44 2bdf h LEU 360 N 1.56 -0.57 -0.85 2.53 5.85 -1.96 -0.37 115.31 121.51 2bdf h LEU 360 Ca -0.43 0.25 0.08 0.00 0.84 0.00 0.00 57.88 58.62 2bdf h LEU 360 Cb 1.25 0.47 -0.07 0.00 0.37 0.00 0.00 40.66 42.68 2bdf h LEU 360 CO 0.71 -0.28 0.52 -0.65 -0.34 0.00 0.00 178.44 178.39 2bdf h PRO 361 N 0.04 0.88 -0.39 5.25 0.11 -1.99 0.12 132.00 136.02 2bdf h PRO 361 Ca 0.48 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.39 2bdf h PRO 361 Cb 0.87 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 2bdf h PRO 361 CO -0.85 0.58 -0.34 1.96 -0.21 0.00 0.00 178.00 179.15 2bdf h GLN 362 N 0.91 0.92 -0.06 1.05 7.50 -1.50 -1.79 115.11 122.14 2bdf h GLN 362 Ca 0.39 -0.47 -0.00 0.00 0.50 0.00 0.00 58.65 59.07 2bdf h GLN 362 Cb 0.25 0.01 -0.00 0.00 0.05 0.00 0.00 27.48 27.79 2bdf h GLN 362 CO -0.20 1.12 0.03 -0.07 -1.50 0.00 0.00 178.83 178.21 2bdf h LEU 363 N 0.74 0.07 -1.24 1.46 3.38 -0.56 -0.17 115.31 118.99 2bdf h LEU 363 Ca 0.07 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2bdf h LEU 363 Cb 0.93 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 2bdf h LEU 363 CO 0.09 0.12 0.20 0.58 0.09 0.00 0.00 178.44 179.52 2bdf h VAL 364 N 0.02 1.19 -0.34 1.22 2.07 -0.81 -0.80 116.25 118.79 2bdf h VAL 364 Ca 0.02 -0.59 -0.11 0.00 0.82 0.00 0.00 66.70 66.84 2bdf h VAL 364 Cb 0.06 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2bdf h VAL 364 CO -0.00 0.23 -0.25 -0.78 0.02 0.00 0.00 177.57 176.79 2bdf h ASP 365 N 0.72 0.70 -0.41 0.57 3.58 -0.88 0.73 116.42 121.43 2bdf h ASP 365 Ca 0.17 -0.26 -0.08 0.00 0.42 0.00 0.00 57.03 57.29 2bdf h ASP 365 Cb 0.15 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 2bdf h ASP 365 CO -0.02 0.93 -0.05 0.24 -2.88 0.00 0.00 179.24 177.46 2bdf h MET 366 N 0.60 0.77 -0.48 0.28 2.86 -0.32 -2.10 114.93 116.54 2bdf h MET 366 Ca 0.08 -0.27 0.03 0.00 -2.06 0.00 0.00 59.70 57.48 2bdf h MET 366 Cb 0.74 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.31 2bdf h MET 366 CO 0.06 0.87 0.26 0.00 1.06 0.00 0.00 176.91 179.16 2bdf h ALA 367 N 0.87 0.61 -0.69 6.32 0.00 -0.83 -1.70 119.26 123.84 2bdf h ALA 367 Ca 0.11 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2bdf h ALA 367 Cb 0.56 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2bdf h ALA 367 CO 0.03 -0.07 0.45 0.00 0.00 0.00 0.00 179.25 179.66 2bdf h ALA 368 N 1.24 1.71 -0.15 0.00 0.00 -0.58 0.14 119.26 121.61 2bdf h ALA 368 Ca 0.20 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 2bdf h ALA 368 Cb 0.08 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.69 2bdf h ALA 368 CO -0.12 0.19 -0.66 1.96 0.00 0.00 0.00 179.25 180.62 2bdf h GLN 369 N 0.73 0.71 -0.52 0.00 4.20 -0.71 -1.44 115.11 118.09 2bdf h GLN 369 Ca 0.29 -0.56 -0.05 0.00 0.06 0.00 0.00 58.65 58.39 2bdf h GLN 369 Cb 0.22 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2bdf h GLN 369 CO -0.09 1.18 0.14 0.82 -0.67 0.00 0.00 178.83 180.21 2bdf h ILE 370 N 0.41 1.24 -0.38 2.54 2.04 -0.72 -1.24 117.51 121.40 2bdf h ILE 370 Ca -0.04 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 2bdf h ILE 370 Cb 1.29 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 2bdf h ILE 370 CO 0.14 0.30 0.13 0.00 0.00 0.00 0.00 178.15 178.72 2bdf h ALA 371 N 1.01 1.53 -0.35 1.87 0.00 -0.70 0.24 119.26 122.86 2bdf h ALA 371 Ca 0.16 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2bdf h ALA 371 Cb 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2bdf h ALA 371 CO -0.00 0.36 -0.21 1.03 0.00 0.00 0.00 179.25 180.42 2bdf h SER 372 N 0.53 0.80 -0.41 0.00 0.87 -0.85 0.17 113.55 114.65 2bdf h SER 372 Ca 0.13 -0.42 -0.02 0.00 -1.23 0.00 0.00 61.79 60.25 2bdf h SER 372 Cb 0.14 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 2bdf h SER 372 CO -0.01 1.05 0.20 1.23 -0.53 0.00 0.00 176.83 178.77 2bdf h GLY 373 N 0.55 0.64 1.64 5.77 0.00 -0.37 -2.63 103.07 108.66 2bdf h GLY 373 Ca 0.07 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 2bdf h GLY 373 CO 0.06 0.30 -0.18 -0.33 0.00 0.00 0.00 176.54 176.39 2bdf h MET 374 N 0.53 0.43 -0.01 4.80 2.86 -0.90 -2.37 114.93 120.28 2bdf h MET 374 Ca 0.14 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2bdf h MET 374 Cb 0.12 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 2bdf h MET 374 CO -0.02 0.60 -0.12 0.00 1.06 0.00 0.00 176.91 178.43 2bdf h ALA 375 N 1.42 1.79 -0.06 6.32 0.00 -0.39 0.46 119.26 128.79 2bdf h ALA 375 Ca 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2bdf h ALA 375 Cb 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2bdf h ALA 375 CO 0.04 0.16 -0.17 -0.92 0.00 0.00 0.00 179.25 178.36 2bdf h TYR 376 N 0.01 0.29 -0.52 0.00 3.20 -1.09 -1.10 116.97 117.76 2bdf h TYR 376 Ca 0.00 -0.11 0.08 0.00 3.14 0.00 0.00 58.73 61.84 2bdf h TYR 376 Cb 0.22 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.37 2bdf h TYR 376 CO 0.00 0.78 0.15 0.28 -1.64 0.00 0.00 178.16 177.73 2bdf h VAL 377 N -0.28 0.76 -0.12 1.81 2.07 -0.82 -0.02 116.25 119.66 2bdf h VAL 377 Ca -0.00 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.45 2bdf h VAL 377 Cb 0.78 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2bdf h VAL 377 CO 0.04 0.06 -0.10 -0.08 0.02 0.00 0.00 177.57 177.50 2bdf h GLU 378 N 0.30 -0.11 0.00 1.57 4.81 -0.01 -2.31 114.58 118.83 2bdf h GLU 378 Ca 0.26 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 2bdf h GLU 378 Cb 0.32 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2bdf h GLU 378 CO -0.30 -0.08 0.00 0.07 -0.73 0.00 0.00 179.01 177.98 2bdf h ARG 379 N -0.12 0.00 -0.01 1.92 0.11 -0.68 -2.55 114.38 113.05 2bdf h ARG 379 Ca 0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.16 2bdf h ARG 379 Cb 0.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.31 2bdf h ARG 379 CO -0.19 0.00 -0.02 -1.33 0.10 0.00 0.00 179.97 178.53 2bdf n MET 380 N -2.62 1.34 -3.31 0.08 2.81 -0.07 -4.93 117.12 110.42 2bdf n MET 380 Ca 0.03 -0.58 -0.18 0.00 -1.81 0.00 0.00 57.70 55.16 2bdf n MET 380 Cb 0.34 -1.49 0.07 0.00 -0.71 0.00 0.00 33.22 31.43 2bdf n MET 380 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2bdf n ASN 381 N -0.33 -4.34 -4.51 7.83 3.02 -0.96 -4.95 115.26 111.02 2bdf n ASN 381 Ca 0.20 -0.46 -0.25 0.00 -0.03 0.00 0.00 54.58 54.04 2bdf n ASN 381 Cb 0.27 -4.22 -0.10 0.00 -0.61 0.00 0.00 39.78 35.12 2bdf n ASN 381 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2bdf s TYR 382 N -3.27 2.32 -0.05 3.10 1.51 -0.95 -1.18 117.35 118.84 2bdf s TYR 382 Ca 0.31 -0.46 0.02 0.00 -1.01 0.00 0.00 57.07 55.93 2bdf s TYR 382 Cb -0.14 -1.23 0.01 0.00 -0.11 0.00 0.00 41.96 40.49 2bdf s TYR 382 CO 0.59 0.60 -0.09 0.54 -1.11 0.00 0.00 175.55 176.09 2bdf s VAL 383 N -2.61 0.83 -0.07 0.71 0.11 -0.71 -4.42 120.40 114.23 2bdf s VAL 383 Ca 0.31 -0.32 -0.25 0.00 -2.93 0.00 0.00 61.98 58.79 2bdf s VAL 383 Cb 0.00 -0.78 -0.25 0.00 -1.53 0.00 0.00 36.38 33.83 2bdf s VAL 383 CO 0.16 0.28 0.96 -0.74 -3.33 0.00 0.00 175.10 172.43 2bdf h HIS 384 N 6.88 0.25 0.00 1.54 2.76 -1.90 -2.02 115.15 122.67 2bdf h HIS 384 Ca -0.34 -0.15 0.00 0.00 -2.20 0.00 0.00 60.37 57.68 2bdf h HIS 384 Cb 1.17 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.11 2bdf h HIS 384 CO 0.48 1.00 0.00 0.54 -1.30 0.00 0.00 177.93 178.65 2bdf n ARG 385 N -4.47 0.00 -2.38 5.26 1.74 -1.26 -3.01 116.66 112.53 2bdf n ARG 385 Ca -0.10 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.87 2bdf n ARG 385 Cb 0.54 -1.78 0.04 0.00 -1.02 0.00 0.00 32.46 30.25 2bdf n ARG 385 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2bdf n ASP 386 N 0.00 3.06 -4.66 0.55 -0.08 -1.26 -4.96 116.55 109.20 2bdf n ASP 386 Ca 0.00 -2.84 -0.42 0.00 -1.51 0.00 0.00 54.79 50.02 2bdf n ASP 386 Cb 0.00 -0.41 -0.03 0.00 2.34 0.00 0.00 41.12 43.02 2bdf n ASP 386 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2bdf s LEU 387 N -3.59 4.13 -0.03 -2.67 2.96 -1.26 -4.78 118.68 113.43 2bdf s LEU 387 Ca 0.38 1.31 -0.30 0.00 -0.22 0.00 0.00 54.13 55.30 2bdf s LEU 387 Cb 0.36 -3.44 0.11 0.00 0.50 0.00 0.00 46.19 43.73 2bdf s LEU 387 CO -0.01 -0.57 1.15 0.00 -1.32 0.00 0.00 176.35 175.60 2bdf s ARG 388 N 2.81 0.58 0.30 1.98 1.70 -1.26 -4.68 118.95 120.38 2bdf s ARG 388 Ca 0.42 -0.29 0.06 0.00 -0.47 0.00 0.00 55.73 55.45 2bdf s ARG 388 Cb -0.16 0.22 0.74 0.00 -0.57 0.00 0.00 34.95 35.18 2bdf s ARG 388 CO 0.09 -0.26 1.77 0.00 -1.08 0.00 0.00 175.30 175.81 2bdf h ALA 389 N 2.00 1.65 0.00 7.88 0.00 -1.94 0.10 119.26 128.95 2bdf h ALA 389 Ca -0.22 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2bdf h ALA 389 Cb 1.20 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2bdf h ALA 389 CO 0.27 -0.08 -0.00 0.00 0.00 0.00 0.00 179.25 179.43 2bdf h ALA 390 N 1.65 1.06 -0.52 0.00 0.00 -1.95 -1.64 119.26 117.87 2bdf h ALA 390 Ca 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2bdf h ALA 390 Cb 0.92 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2bdf h ALA 390 CO -0.40 0.00 0.00 0.09 0.00 0.00 0.00 179.25 178.95 2bdf n ASN 391 N -3.18 4.14 -4.51 0.00 5.03 0.34 -4.76 115.26 112.33 2bdf n ASN 391 Ca -0.03 -2.42 -0.33 0.00 0.87 0.00 0.00 54.58 52.67 2bdf n ASN 391 Cb 0.09 -0.49 -0.12 0.00 -1.02 0.00 0.00 39.78 38.24 2bdf n ASN 391 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2bdf s ILE 392 N -1.77 3.52 -0.08 2.41 -1.09 -0.63 -0.85 121.20 122.71 2bdf s ILE 392 Ca 0.43 -0.53 -0.01 0.00 -2.23 0.00 0.00 60.65 58.31 2bdf s ILE 392 Cb 0.28 -2.46 -0.03 0.00 -1.58 0.00 0.00 42.46 38.67 2bdf s ILE 392 CO 0.20 0.56 -0.02 -0.76 -1.23 0.00 0.00 174.94 173.69 2bdf s LEU 393 N -0.34 3.44 0.02 2.97 1.43 0.18 -0.20 118.68 126.18 2bdf s LEU 393 Ca 0.04 0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 2bdf s LEU 393 Cb -0.12 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 2bdf s LEU 393 CO 0.02 0.36 0.07 -0.69 0.23 0.00 0.00 176.35 176.34 2bdf s VAL 394 N -0.78 4.56 0.00 -1.59 1.01 0.18 -0.93 120.40 122.85 2bdf s VAL 394 Ca 0.12 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.54 2bdf s VAL 394 Cb -0.11 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.15 2bdf s VAL 394 CO 0.02 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.01 2bdf n GLY 395 N 0.99 4.18 3.74 4.51 0.00 0.87 -1.62 105.19 117.87 2bdf n GLY 395 Ca -0.12 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 2bdf n GLY 395 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bdf n GLU 396 N 0.00 2.35 -1.66 1.61 -0.58 -1.26 -2.48 120.64 118.62 2bdf n GLU 396 Ca 0.00 0.83 -0.08 0.00 -0.42 0.00 0.00 57.16 57.49 2bdf n GLU 396 Cb 0.00 -2.53 -0.02 0.00 -0.57 0.00 0.00 31.44 28.32 2bdf n GLU 396 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2bdf n ASN 397 N 0.39 -3.50 -2.53 1.62 4.05 -1.26 -2.97 115.26 111.05 2bdf n ASN 397 Ca 0.04 0.11 -0.21 0.00 0.45 0.00 0.00 54.58 54.97 2bdf n ASN 397 Cb 0.39 -2.22 0.01 0.00 1.23 0.00 0.00 39.78 39.18 2bdf n ASN 397 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2bdf n LEU 398 N -1.05 -2.23 -4.69 1.20 4.77 -1.04 -4.96 117.00 109.01 2bdf n LEU 398 Ca -0.09 -0.13 -0.42 0.00 -0.03 0.00 0.00 56.01 55.34 2bdf n LEU 398 Cb 0.41 -2.85 -0.03 0.00 -2.33 0.00 0.00 43.42 38.62 2bdf n LEU 398 CO 0.12 -0.02 0.97 -0.69 -1.33 0.00 0.00 177.39 176.43 2bdf s VAL 399 N -3.06 4.13 -0.16 4.08 1.01 -1.16 -4.83 120.40 120.41 2bdf s VAL 399 Ca 0.12 1.48 -0.03 0.00 0.00 0.00 0.00 61.98 63.55 2bdf s VAL 399 Cb -0.05 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 2bdf s VAL 399 CO 0.15 0.02 -0.06 0.00 0.00 0.00 0.00 175.10 175.21 2bdf s LYS 401 N 0.56 1.76 0.17 0.00 3.01 -0.10 -4.57 119.74 120.57 2bdf s LYS 401 Ca -0.04 -0.94 -0.27 0.00 -1.01 0.00 0.00 55.97 53.71 2bdf s LYS 401 Cb -0.15 -1.81 -0.08 0.00 -1.01 0.00 0.00 37.83 34.78 2bdf s LYS 401 CO 0.03 0.48 0.83 0.08 0.51 0.00 0.00 175.35 177.28 2bdf s VAL 402 N -0.68 4.33 0.12 3.17 1.01 0.08 -0.65 120.40 127.78 2bdf s VAL 402 Ca 0.10 1.82 0.01 0.00 0.00 0.00 0.00 61.98 63.91 2bdf s VAL 402 Cb -0.09 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 2bdf s VAL 402 CO 0.01 0.49 0.05 0.00 0.00 0.00 0.00 175.10 175.65 2bdf n ALA 403 N 1.73 0.18 -3.22 5.51 0.00 -0.03 -1.04 120.51 123.64 2bdf n ALA 403 Ca -0.04 -0.62 -0.06 0.00 0.00 0.00 0.00 53.44 52.72 2bdf n ALA 403 Cb 0.48 0.43 0.00 0.00 0.00 0.00 0.00 19.45 20.37 2bdf n ALA 403 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2bdf n ASP 404 N -2.02 -7.14 -0.84 0.00 8.00 -1.26 -4.83 116.55 108.45 2bdf n ASP 404 Ca -0.01 -0.29 0.04 0.00 0.71 0.00 0.00 54.79 55.24 2bdf n ASP 404 Cb 0.18 -4.60 0.16 0.00 -0.02 0.00 0.00 41.12 36.85 2bdf n ASP 404 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2bdf n PHE 405 N -2.07 0.66 -0.36 1.24 3.01 -1.26 -4.37 117.46 114.31 2bdf n PHE 405 Ca -0.06 -0.27 0.05 0.00 1.01 0.00 0.00 57.45 58.17 2bdf n PHE 405 Cb 0.54 -0.13 0.21 0.00 -0.01 0.00 0.00 39.48 40.10 2bdf n PHE 405 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2bdf h GLY 406 N 4.96 1.53 -1.03 1.37 0.00 -1.90 -2.21 103.07 105.79 2bdf h GLY 406 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2bdf h GLY 406 CO 0.10 0.27 -0.15 1.04 0.00 0.00 0.00 176.54 177.79 2bdf n LEU 407 N -4.54 2.11 -4.76 3.11 4.77 -1.26 -4.61 117.00 111.83 2bdf n LEU 407 Ca 0.16 -0.71 -0.40 0.00 -0.03 0.00 0.00 56.01 55.03 2bdf n LEU 407 Cb 0.25 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 2bdf n LEU 407 CO 0.31 0.37 0.81 0.00 -1.33 0.00 0.00 177.39 177.54 2bdf s ALA 408 N -2.19 3.42 0.04 -1.18 0.00 -0.83 -4.70 121.76 116.31 2bdf s ALA 408 Ca 0.28 0.93 -0.12 0.00 0.00 0.00 0.00 51.96 53.04 2bdf s ALA 408 Cb 0.20 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.98 2bdf s ALA 408 CO 0.41 -0.21 0.26 -0.98 0.00 0.00 0.00 175.76 175.23 2bdf s ARG 409 N -1.33 0.75 0.33 0.00 1.70 -0.76 -4.97 118.95 114.68 2bdf s ARG 409 Ca 0.46 -0.53 -0.29 0.00 -0.47 0.00 0.00 55.73 54.90 2bdf s ARG 409 Cb -0.32 0.32 -0.10 0.00 -0.57 0.00 0.00 34.95 34.27 2bdf s ARG 409 CO 0.41 -0.23 1.34 -1.17 -1.08 0.00 0.00 175.30 174.58 2bdf s LEU 410 N -2.00 4.41 -0.47 -1.89 2.96 -1.26 -1.74 118.68 118.68 2bdf s LEU 410 Ca -0.06 2.74 -0.29 0.00 -0.22 0.00 0.00 54.13 56.31 2bdf s LEU 410 Cb -0.01 -3.65 0.03 0.00 0.50 0.00 0.00 46.19 43.05 2bdf s LEU 410 CO -0.03 -0.60 1.14 -0.63 -1.32 0.00 0.00 176.35 174.92 2bdf s ILE 411 N -1.07 4.20 0.03 6.68 1.01 -0.32 -4.90 121.20 126.84 2bdf s ILE 411 Ca 0.50 1.23 -0.16 0.00 0.00 0.00 0.00 60.65 62.22 2bdf s ILE 411 Cb -0.41 -4.59 -0.08 0.00 0.01 0.00 0.00 42.46 37.38 2bdf s ILE 411 CO 0.54 -1.00 1.24 -0.08 0.00 0.00 0.00 174.94 175.65 2bdf h GLU 412 N 9.23 -0.50 0.00 2.79 4.57 -1.92 -3.49 114.58 125.26 2bdf h GLU 412 Ca -0.23 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 2bdf h GLU 412 Cb 1.06 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 2bdf h GLU 412 CO 1.13 -0.34 0.00 0.00 -1.18 0.00 0.00 179.01 178.62 2bdf n ALA 422 N -2.37 0.00 0.00 2.92 0.00 -1.26 -5.26 120.51 114.54 2bdf n ALA 422 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2bdf n ALA 422 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.67 2bdf n ALA 422 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bdf n LYS 423 N 0.00 0.00 -1.01 0.00 5.02 -1.26 -4.82 118.16 116.08 2bdf n LYS 423 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 2bdf n LYS 423 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 2bdf n LYS 423 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2bdf n PHE 424 N 0.00 -2.86 -1.54 2.13 3.01 -1.26 -4.74 117.46 112.20 2bdf n PHE 424 Ca 0.00 0.30 -0.44 0.00 1.01 0.00 0.00 57.45 58.32 2bdf n PHE 424 Cb 0.00 -1.38 -0.05 0.00 -0.01 0.00 0.00 39.48 38.04 2bdf n PHE 424 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2bdf n PRO 425 N 1.45 1.44 -0.25 -1.08 -0.02 -1.26 -4.85 135.00 130.43 2bdf n PRO 425 Ca 0.05 0.34 0.05 0.00 -2.02 0.00 0.00 63.50 61.92 2bdf n PRO 425 Cb 0.41 -2.97 0.18 0.00 -0.02 0.00 0.00 33.50 31.11 2bdf n PRO 425 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2bdf h ILE 426 N 7.27 0.63 0.00 4.25 1.08 -1.89 0.49 117.51 129.34 2bdf h ILE 426 Ca -0.32 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.01 2bdf h ILE 426 Cb 1.27 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 35.22 2bdf h ILE 426 CO 1.03 0.07 0.00 0.11 -0.69 0.00 0.00 178.15 178.67 2bdf h LYS 427 N 0.40 0.00 0.00 2.37 1.57 -1.92 -2.96 116.57 116.02 2bdf h LYS 427 Ca 0.41 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.09 2bdf h LYS 427 Cb 0.63 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 2bdf h LYS 427 CO -0.42 0.00 -1.76 0.91 -0.57 0.00 0.00 179.45 177.61 2bdf n TRP 428 N -2.98 0.00 -3.13 -1.35 8.01 -0.47 -4.95 117.44 112.57 2bdf n TRP 428 Ca -0.01 0.00 -0.39 0.00 -1.31 0.00 0.00 57.50 55.79 2bdf n TRP 428 Cb 0.16 -0.46 -0.06 0.00 -2.01 0.00 0.00 31.31 28.94 2bdf n TRP 428 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2bdf s THR 429 N -2.74 4.75 0.43 -0.99 2.01 0.04 -3.63 115.64 115.52 2bdf s THR 429 Ca -0.06 1.40 -0.26 0.00 0.31 0.00 0.00 61.69 63.09 2bdf s THR 429 Cb 0.07 -4.00 -0.09 0.00 0.01 0.00 0.00 72.50 68.50 2bdf s THR 429 CO 0.58 0.45 1.39 0.00 -0.69 0.00 0.00 174.62 176.35 2bdf s ALA 430 N -0.49 3.27 0.18 7.40 0.00 -1.26 -4.78 121.76 126.07 2bdf s ALA 430 Ca 0.33 1.40 -0.19 0.00 0.00 0.00 0.00 51.96 53.50 2bdf s ALA 430 Cb -0.20 -3.56 0.13 0.00 0.00 0.00 0.00 23.12 19.49 2bdf s ALA 430 CO 0.20 -1.07 1.61 -1.35 0.00 0.00 0.00 175.76 175.16 2bdf h PRO 431 N 2.48 -0.14 -0.02 0.00 0.11 -1.97 0.07 132.00 132.53 2bdf h PRO 431 Ca -0.50 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2bdf h PRO 431 Cb 1.26 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 2bdf h PRO 431 CO 0.62 -0.09 -0.11 1.05 -0.21 0.00 0.00 178.00 179.25 2bdf h GLU 432 N -0.14 0.04 0.09 1.05 9.09 -1.92 0.42 114.58 123.21 2bdf h GLU 432 Ca 0.22 -0.01 -0.25 0.00 0.05 0.00 0.00 59.36 59.38 2bdf h GLU 432 Cb 0.50 -0.01 0.02 0.00 -1.65 0.00 0.00 28.75 27.61 2bdf h GLU 432 CO -0.58 0.15 -1.03 0.00 0.05 0.00 0.00 179.01 177.60 2bdf h ALA 433 N 1.85 -0.00 -0.44 1.06 0.00 -1.26 -1.64 119.26 118.83 2bdf h ALA 433 Ca 0.01 -0.71 -0.15 0.00 0.00 0.00 0.00 54.91 54.06 2bdf h ALA 433 Cb 0.23 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2bdf h ALA 433 CO 0.02 0.56 -0.30 0.00 0.00 0.00 0.00 179.25 179.53 2bdf h ALA 434 N 0.26 0.63 0.06 0.00 0.00 -0.49 -0.41 119.26 119.30 2bdf h ALA 434 Ca -0.16 -0.42 -0.16 0.00 0.00 0.00 0.00 54.91 54.17 2bdf h ALA 434 Cb 1.74 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 2bdf h ALA 434 CO 0.20 0.67 -0.82 -0.07 0.00 0.00 0.00 179.25 179.23 2bdf h LEU 435 N 0.82 0.19 -1.36 0.00 3.38 -0.30 -3.41 115.31 114.63 2bdf h LEU 435 Ca 0.09 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.21 2bdf h LEU 435 Cb 0.89 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2bdf h LEU 435 CO 0.08 1.35 -0.02 -1.22 0.09 0.00 0.00 178.44 178.73 2bdf n TYR 436 N -4.29 0.00 -1.08 1.13 4.01 -0.70 -4.98 117.16 111.25 2bdf n TYR 436 Ca -0.20 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.51 2bdf n TYR 436 Cb 0.71 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.72 2bdf n TYR 436 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bdf n GLY 437 N 0.62 0.61 3.54 2.72 0.00 -0.16 -4.94 105.19 107.57 2bdf n GLY 437 Ca 0.06 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 2bdf n GLY 437 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bdf n ARG 438 N -2.79 3.18 -3.17 1.61 1.74 -0.74 -4.90 116.66 111.58 2bdf n ARG 438 Ca -0.03 -3.25 -0.41 0.00 -0.77 0.00 0.00 57.85 53.39 2bdf n ARG 438 Cb 0.11 -3.49 -0.07 0.00 -1.02 0.00 0.00 32.46 27.99 2bdf n ARG 438 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2bdf s PHE 439 N 4.16 3.19 0.24 -1.55 0.40 -1.26 -3.61 117.98 119.54 2bdf s PHE 439 Ca 0.54 0.38 0.01 0.00 -0.60 0.00 0.00 56.93 57.26 2bdf s PHE 439 Cb 0.04 -2.97 -0.04 0.00 0.51 0.00 0.00 43.02 40.56 2bdf s PHE 439 CO 0.07 -0.51 0.16 0.95 0.70 0.00 0.00 175.22 176.58 2bdf s THR 440 N 2.52 0.07 0.64 0.64 -4.23 -1.26 -4.98 115.64 109.04 2bdf s THR 440 Ca 0.22 -2.00 0.38 0.00 -1.18 0.00 0.00 61.69 59.11 2bdf s THR 440 Cb -0.15 -2.51 0.40 0.00 1.34 0.00 0.00 72.50 71.58 2bdf s THR 440 CO 0.13 0.00 2.30 -0.29 -0.54 0.00 0.00 174.62 176.21 2bdf h ILE 441 N 2.48 0.20 0.00 2.99 6.09 -1.97 0.18 117.51 127.48 2bdf h ILE 441 Ca -0.34 0.00 -0.09 0.00 -1.37 0.00 0.00 64.86 63.06 2bdf h ILE 441 Cb 1.25 0.97 -0.01 0.00 0.47 0.00 0.00 36.82 39.49 2bdf h ILE 441 CO 0.51 0.00 -0.42 0.11 -3.07 0.00 0.00 178.15 175.27 2bdf h LYS 442 N 0.00 0.00 0.00 2.19 1.79 -1.94 -1.44 116.57 117.17 2bdf h LYS 442 Ca 0.01 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.30 2bdf h LYS 442 Cb 0.07 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.70 2bdf h LYS 442 CO -0.00 0.42 -0.82 0.66 -1.08 0.00 0.00 179.45 178.64 2bdf h SER 443 N 0.00 0.05 -0.29 0.86 4.64 -0.97 -2.57 113.55 115.27 2bdf h SER 443 Ca -0.00 -0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.18 2bdf h SER 443 Cb 1.11 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 2bdf h SER 443 CO 0.06 0.84 -0.14 0.44 -0.87 0.00 0.00 176.83 177.16 2bdf h ASP 444 N 0.02 0.72 -0.21 4.97 3.32 -1.11 -1.88 116.42 122.25 2bdf h ASP 444 Ca -0.02 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 56.77 2bdf h ASP 444 Cb 1.44 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.78 2bdf h ASP 444 CO 0.11 0.87 0.00 0.58 -1.72 0.00 0.00 179.24 179.08 2bdf h VAL 445 N 0.65 1.19 -0.15 -1.35 2.07 -1.09 0.61 116.25 118.18 2bdf h VAL 445 Ca 0.11 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2bdf h VAL 445 Cb 0.61 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2bdf h VAL 445 CO 0.04 0.25 0.02 -0.25 0.02 0.00 0.00 177.57 177.66 2bdf h TRP 446 N 0.48 0.26 -0.85 1.57 2.91 -0.98 -2.34 115.95 117.00 2bdf h TRP 446 Ca 0.10 -0.04 0.07 0.00 1.13 0.00 0.00 58.89 60.15 2bdf h TRP 446 Cb 0.31 -0.07 -0.06 0.00 -0.51 0.00 0.00 29.16 28.82 2bdf h TRP 446 CO 0.01 0.42 0.52 0.77 -1.03 0.00 0.00 178.44 179.13 2bdf h SER 447 N 0.02 0.80 -1.01 2.65 0.02 -0.55 -1.58 113.55 113.91 2bdf h SER 447 Ca 0.04 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2bdf h SER 447 Cb 0.31 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.65 2bdf h SER 447 CO 0.00 0.50 0.66 0.15 -1.14 0.00 0.00 176.83 177.01 2bdf h PHE 448 N 0.93 1.26 -0.42 3.45 3.57 -0.75 0.18 116.94 125.15 2bdf h PHE 448 Ca 0.38 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.87 2bdf h PHE 448 Cb 0.21 -0.42 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 2bdf h PHE 448 CO -0.04 0.78 0.12 0.78 -2.23 0.00 0.00 178.31 177.72 2bdf h GLY 449 N 1.34 0.67 1.01 2.40 0.00 -0.74 -0.29 103.07 107.46 2bdf h GLY 449 Ca 0.37 -0.35 -0.15 0.00 0.00 0.00 0.00 47.33 47.21 2bdf h GLY 449 CO -0.09 0.33 -0.42 -2.22 0.00 0.00 0.00 176.54 174.14 2bdf h ILE 450 N 0.61 1.30 -0.04 2.60 1.08 -0.94 -2.83 117.51 119.28 2bdf h ILE 450 Ca 0.14 -1.63 -0.02 0.00 -0.39 0.00 0.00 64.86 62.97 2bdf h ILE 450 Cb 0.21 1.73 -0.00 0.00 -3.07 0.00 0.00 36.82 35.69 2bdf h ILE 450 CO -0.01 0.52 -0.05 0.25 -0.69 0.00 0.00 178.15 178.17 2bdf h LEU 451 N 0.45 0.05 -0.88 1.44 5.85 -0.11 -1.58 115.31 120.53 2bdf h LEU 451 Ca 0.02 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 2bdf h LEU 451 Cb 1.02 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 2bdf h LEU 451 CO 0.10 0.11 0.17 -0.07 -0.34 0.00 0.00 178.44 178.41 2bdf h LEU 452 N 0.06 0.94 -0.77 2.25 3.38 -0.82 -1.69 115.31 118.66 2bdf h LEU 452 Ca 0.01 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 2bdf h LEU 452 Cb 0.12 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2bdf h LEU 452 CO 0.01 0.89 -0.09 0.71 0.09 0.00 0.00 178.44 180.05 2bdf h THR 453 N 0.96 1.26 -0.84 0.22 1.35 -1.25 -1.29 112.91 113.32 2bdf h THR 453 Ca 0.21 -1.17 -0.00 0.00 -0.55 0.00 0.00 66.41 64.90 2bdf h THR 453 Cb 0.31 0.99 -0.04 0.00 -1.73 0.00 0.00 68.15 67.69 2bdf h THR 453 CO -0.00 0.40 0.52 -0.33 -0.25 0.00 0.00 175.52 175.86 2bdf h GLU 454 N 0.76 1.13 -0.07 4.72 5.08 -0.92 -2.11 114.58 123.17 2bdf h GLU 454 Ca 0.13 -0.09 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 2bdf h GLU 454 Cb 0.59 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2bdf h GLU 454 CO 0.04 0.78 -0.53 -0.07 -1.00 0.00 0.00 179.01 178.23 2bdf h LEU 455 N 1.15 0.22 -1.46 1.33 3.38 -1.00 0.36 115.31 119.28 2bdf h LEU 455 Ca 0.30 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2bdf h LEU 455 Cb -0.07 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2bdf h LEU 455 CO -0.06 0.71 0.00 0.35 0.09 0.00 0.00 178.44 179.53 2bdf n THR 456 N -3.93 0.39 -1.01 0.22 -2.24 -0.52 -4.05 114.28 103.14 2bdf n THR 456 Ca -0.02 -0.49 0.01 0.00 -2.27 0.00 0.00 64.05 61.28 2bdf n THR 456 Cb 0.56 0.43 0.02 0.00 -2.10 0.00 0.00 70.33 69.24 2bdf n THR 456 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2bdf n THR 457 N 0.66 0.47 -2.79 4.28 -2.24 -0.82 -4.80 114.28 109.02 2bdf n THR 457 Ca 0.16 -0.52 -0.11 0.00 -2.27 0.00 0.00 64.05 61.31 2bdf n THR 457 Cb 0.38 0.61 0.03 0.00 -2.10 0.00 0.00 70.33 69.25 2bdf n THR 457 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2bdf n LYS 458 N -0.30 -3.04 -1.04 -0.78 5.02 -1.14 -3.66 118.16 113.23 2bdf n LYS 458 Ca 0.02 0.44 -0.01 0.00 -2.02 0.00 0.00 58.31 56.74 2bdf n LYS 458 Cb 0.51 -4.31 -0.01 0.00 -0.02 0.00 0.00 35.03 31.21 2bdf n LYS 458 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bdf n GLY 459 N -1.18 0.48 3.76 0.72 0.00 0.13 -3.64 105.19 105.46 2bdf n GLY 459 Ca -0.03 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.63 2bdf n GLY 459 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bdf s ARG 460 N -2.05 3.03 0.14 1.61 1.81 -1.24 -4.93 118.95 117.32 2bdf s ARG 460 Ca 0.00 1.70 -0.30 0.00 -1.72 0.00 0.00 55.73 55.40 2bdf s ARG 460 Cb 0.00 -1.95 -0.08 0.00 -0.45 0.00 0.00 34.95 32.47 2bdf s ARG 460 CO 0.00 -1.13 1.29 0.08 -0.68 0.00 0.00 175.30 174.86 2bdf s VAL 461 N -1.77 3.48 0.76 3.52 1.01 -1.26 -4.63 120.40 121.51 2bdf s VAL 461 Ca 0.74 1.14 -0.15 0.00 0.00 0.00 0.00 61.98 63.71 2bdf s VAL 461 Cb -0.27 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.41 2bdf s VAL 461 CO 0.33 0.13 0.99 -2.65 0.00 0.00 0.00 175.10 173.90 2bdf n PRO 462 N 3.24 0.38 -3.52 2.72 -0.02 -1.26 -3.99 135.00 132.56 2bdf n PRO 462 Ca 0.08 0.19 -0.22 0.00 -2.02 0.00 0.00 63.50 61.53 2bdf n PRO 462 Cb 0.44 -2.25 0.03 0.00 -0.02 0.00 0.00 33.50 31.69 2bdf n PRO 462 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2bdf n TYR 463 N -2.76 -2.23 -1.67 6.00 4.01 -1.26 -4.82 117.16 114.43 2bdf n TYR 463 Ca 0.13 0.71 -0.49 0.00 -0.16 0.00 0.00 57.90 58.08 2bdf n TYR 463 Cb 0.50 -3.55 -0.05 0.00 -0.31 0.00 0.00 39.34 35.93 2bdf n TYR 463 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2bdf n PRO 464 N -3.30 1.86 -0.87 -0.72 -0.02 -1.26 -1.86 135.00 128.84 2bdf n PRO 464 Ca -0.11 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2bdf n PRO 464 Cb 0.59 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 2bdf n PRO 464 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bdf n GLY 465 N 3.75 0.60 3.47 -1.23 0.00 -1.26 -5.05 105.19 105.48 2bdf n GLY 465 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 2bdf n GLY 465 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bdf s MET 466 N -0.13 2.85 0.42 1.61 -1.94 -0.78 -5.12 119.30 116.21 2bdf s MET 466 Ca 0.00 -0.65 -0.08 0.00 -1.71 0.00 0.00 55.69 53.25 2bdf s MET 466 Cb 0.00 -2.52 -0.05 0.00 2.01 0.00 0.00 34.83 34.27 2bdf s MET 466 CO 0.00 0.51 0.75 0.08 -0.01 0.00 0.00 175.02 176.34 2bdf s VAL 467 N -0.41 4.86 0.27 -6.03 1.01 -1.26 -4.83 120.40 114.02 2bdf s VAL 467 Ca 0.05 0.40 -0.04 0.00 0.00 0.00 0.00 61.98 62.39 2bdf s VAL 467 Cb -0.12 -3.78 0.42 0.00 0.00 0.00 0.00 36.38 32.90 2bdf s VAL 467 CO 0.02 -0.61 1.47 0.59 0.00 0.00 0.00 175.10 176.57 2bdf n ASN 468 N -1.59 -0.25 -0.25 3.32 4.13 -1.26 0.00 115.26 119.36 2bdf n ASN 468 Ca 0.01 1.61 -0.05 0.00 1.68 0.00 0.00 54.58 57.83 2bdf n ASN 468 Cb 0.54 -0.53 0.09 0.00 -1.54 0.00 0.00 39.78 38.35 2bdf n ASN 468 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 2bdf h ARG 469 N 0.00 1.11 -0.34 3.52 9.65 -2.00 -1.22 114.38 125.10 2bdf h ARG 469 Ca 0.50 -0.21 -0.12 0.00 -1.10 0.00 0.00 59.98 59.04 2bdf h ARG 469 Cb 0.88 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.27 2bdf h ARG 469 CO -0.94 0.92 -0.29 1.49 2.80 0.00 0.00 179.97 183.95 2bdf h GLU 470 N 1.07 0.71 0.77 0.20 4.81 -0.79 -1.96 114.58 119.38 2bdf h GLU 470 Ca 0.24 -0.31 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 2bdf h GLU 470 Cb 0.26 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.62 2bdf h GLU 470 CO -0.01 0.91 -0.37 0.28 -0.73 0.00 0.00 179.01 179.09 2bdf h VAL 471 N 0.61 0.24 -0.53 0.32 2.07 -0.58 0.30 116.25 118.67 2bdf h VAL 471 Ca 0.07 -0.03 0.10 0.00 0.82 0.00 0.00 66.70 67.67 2bdf h VAL 471 Cb 0.80 0.24 -0.09 0.00 -1.52 0.00 0.00 31.29 30.72 2bdf h VAL 471 CO 0.07 0.00 -0.01 0.25 0.02 0.00 0.00 177.57 177.90 2bdf h LEU 472 N -1.05 -0.24 0.09 2.57 5.85 -1.23 0.89 115.31 122.18 2bdf h LEU 472 Ca -0.11 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2bdf h LEU 472 Cb 0.79 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.06 2bdf h LEU 472 CO 0.17 -0.09 -0.04 -0.78 -0.34 0.00 0.00 178.44 177.36 2bdf h ASP 473 N 0.11 -0.10 -0.54 1.25 1.82 -1.26 -2.54 116.42 115.16 2bdf h ASP 473 Ca 0.27 -0.03 -0.03 0.00 -0.39 0.00 0.00 57.03 56.85 2bdf h ASP 473 Cb 0.41 0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.42 2bdf h ASP 473 CO -0.45 -0.04 0.22 1.56 -1.61 0.00 0.00 179.24 178.92 2bdf h GLN 474 N -0.16 0.81 -0.40 0.28 1.08 -0.33 -2.69 115.11 113.71 2bdf h GLN 474 Ca -0.01 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.03 2bdf h GLN 474 Cb 0.13 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 2bdf h GLN 474 CO 0.02 0.71 0.22 0.28 -0.95 0.00 0.00 178.83 179.11 2bdf h VAL 475 N 0.74 1.12 -0.07 -0.54 2.07 -0.83 -1.52 116.25 117.23 2bdf h VAL 475 Ca 0.18 -0.31 -0.11 0.00 0.82 0.00 0.00 66.70 67.29 2bdf h VAL 475 Cb 0.20 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2bdf h VAL 475 CO -0.01 0.13 -0.44 -0.33 0.02 0.00 0.00 177.57 176.94 2bdf h GLU 476 N 0.55 0.17 -0.26 1.57 4.39 -1.13 -2.13 114.58 117.74 2bdf h GLU 476 Ca 0.14 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2bdf h GLU 476 Cb 0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2bdf h GLU 476 CO -0.02 0.58 0.00 0.54 -1.16 0.00 0.00 179.01 178.95 2bdf n ARG 477 N -4.00 1.45 -0.60 2.33 1.74 -0.71 -4.89 116.66 111.97 2bdf n ARG 477 Ca -0.02 -0.61 0.00 0.00 -0.77 0.00 0.00 57.85 56.45 2bdf n ARG 477 Cb 0.49 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 2bdf n ARG 477 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bdf n GLY 478 N 0.69 0.85 3.77 -0.13 0.00 -0.80 -5.03 105.19 104.54 2bdf n GLY 478 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2bdf n GLY 478 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2bdf s TYR 479 N -3.23 2.84 0.03 1.61 5.04 -0.65 -4.99 117.35 118.00 2bdf s TYR 479 Ca 0.00 1.24 0.01 0.00 -2.44 0.00 0.00 57.07 55.88 2bdf s TYR 479 Cb 0.00 -3.86 -0.02 0.00 0.35 0.00 0.00 41.96 38.43 2bdf s TYR 479 CO 0.00 -2.50 -0.06 1.03 -1.34 0.00 0.00 175.55 172.68 2bdf s ARG 480 N -1.70 0.44 0.39 4.97 1.81 -1.26 -4.33 118.95 119.27 2bdf s ARG 480 Ca 0.52 -0.63 -0.27 0.00 -1.72 0.00 0.00 55.73 53.63 2bdf s ARG 480 Cb -0.43 -0.18 -0.10 0.00 -0.45 0.00 0.00 34.95 33.78 2bdf s ARG 480 CO 0.56 0.03 1.46 -1.33 -0.68 0.00 0.00 175.30 175.34 2bdf n MET 481 N 1.71 2.54 -1.73 3.54 2.81 -1.26 -5.00 117.12 119.74 2bdf n MET 481 Ca -0.22 0.89 -0.29 0.00 -1.81 0.00 0.00 57.70 56.27 2bdf n MET 481 Cb 0.55 -2.64 0.15 0.00 -0.71 0.00 0.00 33.22 30.57 2bdf n MET 481 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2bdf s PRO 482 N -2.17 0.93 0.01 0.03 0.04 -1.26 -4.96 135.00 127.62 2bdf s PRO 482 Ca 0.55 -0.05 -0.30 0.00 0.04 0.00 0.00 61.00 61.24 2bdf s PRO 482 Cb -0.47 -1.85 -0.08 0.00 0.04 0.00 0.00 34.50 32.14 2bdf s PRO 482 CO 0.62 -2.27 1.81 0.00 0.04 0.00 0.00 177.00 177.20 2bdf s PRO 484 N 4.01 3.34 0.58 0.00 0.02 -1.26 -4.93 135.00 136.76 2bdf s PRO 484 Ca 0.81 2.31 -0.20 0.00 0.02 0.00 0.00 61.00 63.93 2bdf s PRO 484 Cb -0.39 -2.41 -0.04 0.00 0.02 0.00 0.00 34.50 31.68 2bdf s PRO 484 CO 0.36 -1.05 1.24 -2.30 -0.33 0.00 0.00 177.00 174.92 2bdf n PRO 485 N -0.71 1.37 -0.34 5.54 -0.02 -1.26 -1.62 135.00 137.95 2bdf n PRO 485 Ca 0.08 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2bdf n PRO 485 Cb 0.44 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2bdf n PRO 485 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2bdf n GLU 486 N -1.16 0.00 -3.33 -0.52 -0.58 -1.26 -4.97 120.64 108.82 2bdf n GLU 486 Ca 0.12 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.48 2bdf n GLU 486 Cb 0.46 -2.86 -0.07 0.00 -0.57 0.00 0.00 31.44 28.39 2bdf n GLU 486 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bdf s PRO 488 N 1.30 3.54 0.42 0.00 0.02 -1.26 -4.78 135.00 134.24 2bdf s PRO 488 Ca 0.22 2.25 0.14 0.00 0.02 0.00 0.00 61.00 63.62 2bdf s PRO 488 Cb -0.15 -2.50 1.01 0.00 0.02 0.00 0.00 34.50 32.88 2bdf s PRO 488 CO 0.09 -0.88 1.95 0.93 -0.33 0.00 0.00 177.00 178.76 2bdf h GLU 489 N 2.04 0.43 -0.09 5.54 5.08 -1.96 -1.09 114.58 124.53 2bdf h GLU 489 Ca -0.51 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 57.80 2bdf h GLU 489 Cb 1.27 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2bdf h GLU 489 CO 0.60 0.29 -0.06 0.66 -1.00 0.00 0.00 179.01 179.50 2bdf h SER 490 N 0.45 0.11 0.57 1.42 4.64 -1.98 0.90 113.55 119.65 2bdf h SER 490 Ca 0.32 -0.01 -0.29 0.00 -0.47 0.00 0.00 61.79 61.34 2bdf h SER 490 Cb 0.65 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.72 2bdf h SER 490 CO -0.10 0.19 -1.29 0.25 -0.87 0.00 0.00 176.83 175.02 2bdf h LEU 491 N 0.12 0.50 -0.71 5.97 5.85 -1.58 -2.99 115.31 122.47 2bdf h LEU 491 Ca 0.03 -0.54 -0.08 0.00 0.84 0.00 0.00 57.88 58.13 2bdf h LEU 491 Cb 0.19 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2bdf h LEU 491 CO 0.01 1.42 0.11 -0.74 -0.34 0.00 0.00 178.44 178.90 2bdf h HIS 492 N 0.09 1.16 -0.83 1.25 2.76 -0.86 -2.39 115.15 116.33 2bdf h HIS 492 Ca -0.16 -0.16 0.06 0.00 -2.20 0.00 0.00 60.37 57.91 2bdf h HIS 492 Cb 2.01 -0.32 -0.05 0.00 1.55 0.00 0.00 27.41 30.60 2bdf h HIS 492 CO 0.08 0.97 0.54 -0.44 -1.30 0.00 0.00 177.93 177.78 2bdf h ASP 493 N 1.02 0.82 -0.37 3.26 3.32 -0.86 0.46 116.42 124.07 2bdf h ASP 493 Ca 0.20 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 2bdf h ASP 493 Cb 0.44 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2bdf h ASP 493 CO 0.01 0.54 -0.02 0.25 -1.72 0.00 0.00 179.24 178.29 2bdf h LEU 494 N 0.94 0.74 0.06 1.55 5.85 -1.30 -0.85 115.31 122.29 2bdf h LEU 494 Ca 0.35 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 2bdf h LEU 494 Cb 0.19 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.02 2bdf h LEU 494 CO -0.12 0.82 -0.03 0.24 -0.34 0.00 0.00 178.44 179.01 2bdf h MET 495 N 0.71 -0.07 -0.23 1.25 2.86 -0.50 -1.72 114.93 117.23 2bdf h MET 495 Ca 0.14 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.83 2bdf h MET 495 Cb 0.47 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 2bdf h MET 495 CO 0.02 0.05 0.16 0.00 1.06 0.00 0.00 176.91 178.20 2bdf h GLN 497 N 0.08 0.85 0.00 0.00 4.20 -0.72 -2.41 115.11 117.12 2bdf h GLN 497 Ca 0.10 -0.43 -0.02 0.00 0.06 0.00 0.00 58.65 58.36 2bdf h GLN 497 Cb 0.31 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2bdf h GLN 497 CO -0.01 1.07 -0.12 0.00 -0.67 0.00 0.00 178.83 179.11 2bdf n TRP 499 N -3.40 2.20 -2.15 0.00 8.01 -0.45 -3.66 117.44 117.99 2bdf n TRP 499 Ca -0.01 -1.38 -0.41 0.00 -1.31 0.00 0.00 57.50 54.40 2bdf n TRP 499 Cb 0.29 -0.67 -0.02 0.00 -2.01 0.00 0.00 31.31 28.90 2bdf n TRP 499 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 2bdf s ARG 500 N -3.09 4.38 0.43 -0.99 0.52 -1.08 -4.90 118.95 114.23 2bdf s ARG 500 Ca 0.52 2.18 0.09 0.00 -0.52 0.00 0.00 55.73 58.00 2bdf s ARG 500 Cb 0.43 -3.08 0.94 0.00 0.52 0.00 0.00 34.95 33.76 2bdf s ARG 500 CO 0.10 -0.15 2.06 1.57 0.02 0.00 0.00 175.30 178.90 2bdf h LYS 501 N 3.45 0.45 -5.91 3.54 2.10 -1.93 -3.39 116.57 114.88 2bdf h LYS 501 Ca -0.49 -0.03 -0.60 0.00 -2.00 0.00 0.00 60.65 57.53 2bdf h LYS 501 Cb 1.22 -0.10 -0.10 0.00 -0.90 0.00 0.00 32.23 32.35 2bdf h LYS 501 CO 0.66 0.30 0.47 -1.21 -2.00 0.00 0.00 179.45 177.66 2bdf s GLU 502 N -5.42 3.81 0.35 0.07 0.41 -1.26 -4.94 118.70 111.71 2bdf s GLU 502 Ca -0.08 0.45 0.15 0.00 -0.41 0.00 0.00 54.97 55.09 2bdf s GLU 502 Cb 0.18 -3.80 1.09 0.00 -1.78 0.00 0.00 34.13 29.82 2bdf s GLU 502 CO 0.72 -0.87 1.67 -1.35 -0.49 0.00 0.00 175.26 174.95 2bdf h PRO 503 N 8.44 0.33 0.00 0.39 0.11 -1.95 -0.04 132.00 139.28 2bdf h PRO 503 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2bdf h PRO 503 Cb 1.09 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2bdf h PRO 503 CO 0.94 0.22 0.00 0.39 -0.21 0.00 0.00 178.00 179.34 2bdf n GLU 504 N -4.98 0.12 0.06 1.05 -0.58 -1.26 -2.68 120.64 112.37 2bdf n GLU 504 Ca 0.31 0.20 0.13 0.00 -0.42 0.00 0.00 57.16 57.38 2bdf n GLU 504 Cb 0.98 -1.67 0.36 0.00 -0.57 0.00 0.00 31.44 30.54 2bdf n GLU 504 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2bdf n GLU 505 N -1.89 0.19 -2.45 3.49 1.02 -0.03 -4.87 120.64 116.10 2bdf n GLU 505 Ca 0.05 0.11 -0.41 0.00 -0.02 0.00 0.00 57.16 56.89 2bdf n GLU 505 Cb 0.32 -1.67 -0.04 0.00 -0.02 0.00 0.00 31.44 30.02 2bdf n GLU 505 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2bdf s ARG 506 N -3.09 4.58 0.89 3.49 3.00 -1.09 -4.92 118.95 121.81 2bdf s ARG 506 Ca 0.10 1.81 -0.10 0.00 0.00 0.00 0.00 55.73 57.53 2bdf s ARG 506 Cb 0.15 -3.23 0.13 0.00 0.00 0.00 0.00 34.95 32.00 2bdf s ARG 506 CO 0.63 0.08 1.12 -1.25 0.00 0.00 0.00 175.30 175.88 2bdf s PRO 507 N -0.81 1.22 0.59 3.54 0.04 -1.26 -5.02 135.00 133.30 2bdf s PRO 507 Ca 0.48 1.36 -0.07 0.00 0.04 0.00 0.00 61.00 62.81 2bdf s PRO 507 Cb -0.32 -1.76 -0.00 0.00 0.04 0.00 0.00 34.50 32.46 2bdf s PRO 507 CO 0.38 -2.43 0.92 0.95 0.04 0.00 0.00 177.00 176.86 2bdf s THR 508 N -2.72 3.93 0.17 1.26 -4.23 -1.26 -4.93 115.64 107.86 2bdf s THR 508 Ca 0.65 0.17 0.26 0.00 -1.18 0.00 0.00 61.69 61.59 2bdf s THR 508 Cb -0.21 -3.56 0.26 0.00 1.34 0.00 0.00 72.50 70.33 2bdf s THR 508 CO 0.58 -0.61 1.88 -0.26 -0.54 0.00 0.00 174.62 175.67 2bdf h PHE 509 N -0.18 0.00 -0.46 3.99 0.04 -1.91 -0.80 116.94 117.62 2bdf h PHE 509 Ca -0.45 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.18 2bdf h PHE 509 Cb 1.24 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.38 2bdf h PHE 509 CO 0.51 0.18 -0.24 1.49 -0.60 0.00 0.00 178.31 179.65 2bdf h GLU 510 N 0.00 0.98 -0.28 1.51 4.81 -1.89 -0.25 114.58 119.46 2bdf h GLU 510 Ca -0.00 -0.44 -0.05 0.00 -0.13 0.00 0.00 59.36 58.74 2bdf h GLU 510 Cb 0.66 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 2bdf h GLU 510 CO 0.02 1.11 -0.03 -0.92 -0.73 0.00 0.00 179.01 178.47 2bdf h TYR 511 N 0.83 0.57 -0.50 0.92 5.03 -1.76 -2.74 116.97 119.31 2bdf h TYR 511 Ca 0.10 -0.11 -0.01 0.00 2.58 0.00 0.00 58.73 61.29 2bdf h TYR 511 Cb 0.83 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.94 2bdf h TYR 511 CO 0.06 0.69 0.28 -0.07 -1.32 0.00 0.00 178.16 177.80 2bdf h LEU 512 N 0.30 0.62 0.09 2.82 3.38 -1.07 -0.57 115.31 120.87 2bdf h LEU 512 Ca 0.08 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2bdf h LEU 512 Cb 0.48 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2bdf h LEU 512 CO 0.02 0.52 -0.12 -0.61 0.09 0.00 0.00 178.44 178.35 2bdf h GLN 513 N 0.67 -0.24 -0.34 1.13 4.15 -1.00 -0.65 115.11 118.82 2bdf h GLN 513 Ca 0.18 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.62 2bdf h GLN 513 Cb 0.03 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 2bdf h GLN 513 CO -0.03 -0.16 0.22 0.00 -1.93 0.00 0.00 178.83 176.93 2bdf h ALA 514 N 0.64 0.43 -0.63 3.38 0.00 -1.41 -0.48 119.26 121.19 2bdf h ALA 514 Ca 0.01 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2bdf h ALA 514 Cb 0.25 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2bdf h ALA 514 CO -0.05 -0.09 0.37 0.35 0.00 0.00 0.00 179.25 179.83 2bdf h PHE 515 N 0.46 0.68 -0.20 0.00 3.04 -0.82 -1.60 116.94 118.49 2bdf h PHE 515 Ca 0.12 0.02 -0.16 0.00 3.98 0.00 0.00 57.97 61.94 2bdf h PHE 515 Cb -0.03 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 38.27 2bdf h PHE 515 CO -0.05 0.36 -0.49 -0.07 -2.02 0.00 0.00 178.31 176.04 2bdf h LEU 516 N 0.70 0.78 -1.30 0.59 3.38 -0.77 0.14 115.31 118.83 2bdf h LEU 516 Ca 0.27 -0.57 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2bdf h LEU 516 Cb 0.11 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2bdf h LEU 516 CO -0.14 1.20 0.27 -0.33 0.09 0.00 0.00 178.44 179.54 2bdf h GLU 517 N 0.39 0.75 -0.00 1.13 5.08 -0.99 -2.75 114.58 118.18 2bdf h GLU 517 Ca -0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2bdf h GLU 517 Cb 1.10 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2bdf h GLU 517 CO 0.11 0.57 -0.73 -0.25 -1.00 0.00 0.00 179.01 177.71 2bdf n ASP 518 N -4.38 0.79 -0.20 1.42 8.00 -0.61 -4.68 116.55 116.88 2bdf n ASP 518 Ca 0.05 -0.65 0.01 0.00 0.71 0.00 0.00 54.79 54.91 2bdf n ASP 518 Cb 0.11 0.60 0.05 0.00 -0.02 0.00 0.00 41.12 41.87 2bdf n ASP 518 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bdf n TYR 519 N -1.44 0.11 1.51 1.24 9.36 0.50 -1.18 117.16 127.26 2bdf n TYR 519 Ca 0.05 0.66 0.13 0.00 3.32 0.00 0.00 57.90 62.06 2bdf n TYR 519 Cb 0.34 -0.76 0.74 0.00 -0.63 0.00 0.00 39.34 39.03 2bdf n TYR 519 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 2bdf n PHE 520 N -4.83 0.00 -0.02 2.98 3.72 -1.26 -0.49 117.46 117.55 2bdf n PHE 520 Ca 0.07 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.41 2bdf n PHE 520 Cb 0.24 -0.11 -0.02 0.00 -0.94 0.00 0.00 39.48 38.65 2bdf n PHE 520 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2bdf n THR 521 N -1.11 0.87 0.07 4.37 -1.04 -0.32 -3.75 114.28 113.36 2bdf n THR 521 Ca 0.17 0.10 -0.13 0.00 -2.04 0.00 0.00 64.05 62.15 2bdf n THR 521 Cb 0.14 -1.71 -0.05 0.00 -1.82 0.00 0.00 70.33 66.88 2bdf n THR 521 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2bdf h SER 522 N -0.30 0.48 0.00 8.00 0.02 -1.50 -3.35 113.55 116.89 2bdf h SER 522 Ca -0.11 -0.40 -0.34 0.00 -0.84 0.00 0.00 61.79 60.10 2bdf h SER 522 Cb 0.76 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.10 2bdf h SER 522 CO -0.07 1.21 -2.15 0.41 -1.14 0.00 0.00 176.83 175.10 2bdf n THR 523 N -3.71 1.13 -3.45 -2.27 -1.04 -0.77 -4.82 114.28 99.35 2bdf n THR 523 Ca -0.06 -0.32 -0.27 0.00 -2.04 0.00 0.00 64.05 61.35 2bdf n THR 523 Cb 0.85 -1.64 -0.08 0.00 -1.82 0.00 0.00 70.33 67.64 2bdf n THR 523 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2bdf n GLU 524 N -3.73 2.38 0.10 -2.82 -0.58 0.35 -4.90 120.64 111.44 2bdf n GLU 524 Ca -0.39 -4.58 -0.03 0.00 -0.42 0.00 0.00 57.16 51.73 2bdf n GLU 524 Cb 0.81 -2.21 0.18 0.00 -0.57 0.00 0.00 31.44 29.65 2bdf n GLU 524 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2bdf h PRO 525 N 4.27 0.21 0.00 3.49 0.11 -1.70 -2.97 132.00 135.41 2bdf h PRO 525 Ca 0.19 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2bdf h PRO 525 Cb 0.68 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2bdf h PRO 525 CO 0.81 0.68 0.00 1.04 -0.21 0.00 0.00 178.00 180.31 2bdf n GLN 526 N -3.94 0.70 -1.63 1.05 1.13 -1.26 -4.89 117.38 108.55 2bdf n GLN 526 Ca -0.02 0.01 -0.53 0.00 -1.94 0.00 0.00 57.00 54.52 2bdf n GLN 526 Cb 0.55 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 29.34 2bdf n GLN 526 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 2bdf n TYR 527 N -1.10 2.01 -0.91 1.08 9.36 -1.12 -5.26 117.16 121.22 2bdf n TYR 527 Ca 0.18 0.31 0.00 0.00 3.32 0.00 0.00 57.90 61.71 2bdf n TYR 527 Cb 0.14 -2.54 0.00 0.00 -0.63 0.00 0.00 39.34 36.31 2bdf n TYR 527 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12