#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f3u n ASP 258 N 0.00 0.00 -1.25 3.14 9.92 -1.26 -5.02 116.55 122.09 3f3u n ASP 258 Ca 0.00 -0.02 0.08 0.00 -0.53 0.00 0.00 54.79 54.32 3f3u n ASP 258 Cb 0.00 0.00 0.31 0.00 -0.64 0.00 0.00 41.12 40.79 3f3u n ASP 258 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3f3u n ALA 259 N -3.00 3.21 1.01 2.24 0.00 -1.26 -4.26 120.51 118.44 3f3u n ALA 259 Ca 0.00 -2.03 0.11 0.00 0.00 0.00 0.00 53.44 51.52 3f3u n ALA 259 Cb 0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 3f3u n ALA 259 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 3f3u n TRP 260 N 0.09 0.00 -2.37 0.00 7.02 -1.26 -5.00 117.44 115.91 3f3u n TRP 260 Ca 0.23 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 56.31 3f3u n TRP 260 Cb 0.95 -0.04 -0.03 0.00 -2.42 0.00 0.00 31.31 29.77 3f3u n TRP 260 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 3f3u s GLU 261 N -2.90 4.46 0.01 -0.99 0.41 -1.25 -1.29 118.70 117.14 3f3u s GLU 261 Ca 0.11 1.88 0.01 0.00 -0.41 0.00 0.00 54.97 56.56 3f3u s GLU 261 Cb 0.17 -3.04 -0.01 0.00 -1.78 0.00 0.00 34.13 29.46 3f3u s GLU 261 CO 0.79 0.02 -0.05 0.96 -0.49 0.00 0.00 175.26 176.49 3f3u s ILE 262 N -1.23 0.38 0.42 -1.63 -4.36 -1.14 -4.93 121.20 108.72 3f3u s ILE 262 Ca 0.48 -0.43 -0.26 0.00 -0.26 0.00 0.00 60.65 60.18 3f3u s ILE 262 Cb -0.33 -0.37 -0.10 0.00 1.25 0.00 0.00 42.46 42.92 3f3u s ILE 262 CO 0.42 -0.04 1.39 -0.81 0.24 0.00 0.00 174.94 176.15 3f3u n PRO 263 N 2.56 2.25 -0.07 0.37 -0.04 -1.26 -4.83 135.00 133.99 3f3u n PRO 263 Ca -0.16 0.80 -0.12 0.00 -0.04 0.00 0.00 63.50 63.99 3f3u n PRO 263 Cb 0.57 -2.55 -0.05 0.00 -0.04 0.00 0.00 33.50 31.43 3f3u n PRO 263 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3f3u h ARG 264 N 2.39 0.35 0.00 0.54 3.08 -1.99 -2.84 114.38 115.92 3f3u h ARG 264 Ca -0.50 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.44 3f3u h ARG 264 Cb 1.27 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.29 3f3u h ARG 264 CO 0.61 0.56 0.20 0.93 -1.07 0.00 0.00 179.97 181.20 3f3u h GLU 265 N 0.11 0.00 -0.58 0.04 3.07 -2.02 0.39 114.58 115.58 3f3u h GLU 265 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 3f3u h GLU 265 Cb 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 3f3u h GLU 265 CO 0.01 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 176.49 3f3u n SER 266 N -2.29 0.97 -4.09 1.42 3.41 -1.07 -4.74 113.62 107.22 3f3u n SER 266 Ca -0.01 -2.05 -0.24 0.00 -0.26 0.00 0.00 58.87 56.31 3f3u n SER 266 Cb 0.23 -0.31 -0.16 0.00 -0.26 0.00 0.00 64.21 63.70 3f3u n SER 266 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3f3u s LEU 267 N -0.57 1.88 -0.32 1.04 1.43 0.12 -0.64 118.68 121.63 3f3u s LEU 267 Ca 0.05 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 3f3u s LEU 267 Cb 0.03 -0.83 0.10 0.00 0.03 0.00 0.00 46.19 45.52 3f3u s LEU 267 CO 0.02 0.13 0.09 -0.60 0.23 0.00 0.00 176.35 176.22 3f3u s ARG 268 N 0.07 0.86 -0.54 1.70 6.06 -0.43 -4.97 118.95 121.71 3f3u s ARG 268 Ca -0.03 -1.24 -0.28 0.00 -2.50 0.00 0.00 55.73 51.68 3f3u s ARG 268 Cb -0.10 -2.22 0.01 0.00 0.06 0.00 0.00 34.95 32.70 3f3u s ARG 268 CO 0.01 -0.98 1.46 -0.51 -2.50 0.00 0.00 175.30 172.78 3f3u s LEU 269 N 1.46 3.41 -0.20 -0.88 1.02 -1.26 -1.93 118.68 120.30 3f3u s LEU 269 Ca 0.10 0.38 -0.15 0.00 0.02 0.00 0.00 54.13 54.47 3f3u s LEU 269 Cb -0.18 -3.08 -0.09 0.00 0.02 0.00 0.00 46.19 42.86 3f3u s LEU 269 CO -0.22 -1.73 -0.19 -0.62 0.02 0.00 0.00 176.35 173.62 3f3u n GLU 270 N 8.63 0.53 -4.83 1.70 1.02 -0.17 -4.98 120.64 122.55 3f3u n GLU 270 Ca 0.14 0.39 -0.26 0.00 -0.02 0.00 0.00 57.16 57.40 3f3u n GLU 270 Cb 0.49 -1.58 -0.16 0.00 -0.02 0.00 0.00 31.44 30.16 3f3u n GLU 270 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3f3u s VAL 271 N -2.52 1.44 -0.07 2.62 1.01 -1.16 -5.00 120.40 116.72 3f3u s VAL 271 Ca -0.27 -0.71 -0.26 0.00 0.00 0.00 0.00 61.98 60.74 3f3u s VAL 271 Cb 0.06 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 3f3u s VAL 271 CO 0.42 0.42 0.83 -0.75 0.00 0.00 0.00 175.10 176.02 3f3u s LYS 272 N 0.18 4.45 -0.17 2.72 2.20 -1.26 -0.54 119.74 127.32 3f3u s LYS 272 Ca -0.07 1.11 0.13 0.00 -0.36 0.00 0.00 55.97 56.77 3f3u s LYS 272 Cb -0.13 -3.48 -0.20 0.00 -1.51 0.00 0.00 37.83 32.51 3f3u s LYS 272 CO 0.03 -0.07 0.02 1.28 -0.36 0.00 0.00 175.35 176.26 3f3u n LEU 273 N 4.17 0.42 -3.48 5.43 4.77 0.32 -4.93 117.00 123.68 3f3u n LEU 273 Ca 0.03 -0.02 -0.12 0.00 -0.03 0.00 0.00 56.01 55.87 3f3u n LEU 273 Cb 0.51 0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.81 3f3u n LEU 273 CO 0.49 0.47 0.53 -0.83 -1.33 0.00 0.00 177.39 176.72 3f3u s GLY 274 N -5.18 -0.53 -0.03 -0.72 0.00 -1.09 -4.97 107.32 94.79 3f3u s GLY 274 Ca -0.11 1.02 0.01 0.00 0.00 0.00 0.00 44.72 45.64 3f3u s GLY 274 CO 0.65 0.51 -0.05 -0.86 0.00 0.00 0.00 173.10 173.36 3f3u s GLN 275 N -2.63 0.72 0.00 2.90 -2.07 -1.26 -1.69 119.66 115.63 3f3u s GLN 275 Ca -0.01 -0.14 0.00 0.00 -1.82 0.00 0.00 55.36 53.39 3f3u s GLN 275 Cb -0.01 -0.72 0.00 0.00 -1.09 0.00 0.00 33.01 31.19 3f3u s GLN 275 CO -0.04 -0.02 0.00 0.41 -1.32 0.00 0.00 175.29 174.32 3f3u n GLY 276 N 3.71 5.93 0.06 2.60 0.00 -0.06 -5.02 105.19 112.40 3f3u n GLY 276 Ca -0.22 -1.96 0.11 0.00 0.00 0.00 0.00 46.02 43.95 3f3u n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f3u n PHE 278 N -2.26 0.15 -1.89 0.00 3.01 -1.26 -4.85 117.46 110.36 3f3u n PHE 278 Ca 0.00 0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.51 3f3u n PHE 278 Cb 0.50 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.66 3f3u n PHE 278 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3f3u n GLY 279 N 1.41 0.18 3.13 1.37 0.00 -1.26 0.22 105.19 110.25 3f3u n GLY 279 Ca 0.03 -1.54 -0.12 0.00 0.00 0.00 0.00 46.02 44.39 3f3u n GLY 279 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f3u s GLU 280 N -2.00 0.73 -0.13 1.61 2.02 -1.23 -0.89 118.70 118.81 3f3u s GLU 280 Ca 0.00 -1.10 -0.01 0.00 0.02 0.00 0.00 54.97 53.89 3f3u s GLU 280 Cb 0.00 -0.30 -0.02 0.00 0.10 0.00 0.00 34.13 33.91 3f3u s GLU 280 CO 0.00 0.03 -0.12 0.08 0.02 0.00 0.00 175.26 175.26 3f3u s VAL 281 N -2.61 3.12 0.03 2.63 1.01 -0.68 -0.60 120.40 123.29 3f3u s VAL 281 Ca 0.03 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.44 3f3u s VAL 281 Cb -0.02 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 3f3u s VAL 281 CO -0.02 0.52 -0.17 0.26 0.00 0.00 0.00 175.10 175.69 3f3u s TRP 282 N 0.38 2.60 0.55 5.22 0.52 -0.17 -0.53 118.94 127.51 3f3u s TRP 282 Ca -0.10 -0.23 -0.17 0.00 0.02 0.00 0.00 56.10 55.62 3f3u s TRP 282 Cb -0.16 -1.49 -0.06 0.00 -1.15 0.00 0.00 33.47 30.61 3f3u s TRP 282 CO 0.05 0.25 1.03 1.41 0.02 0.00 0.00 176.95 179.72 3f3u s MET 283 N -1.36 3.59 0.00 4.98 -2.45 0.30 -0.17 119.30 124.20 3f3u s MET 283 Ca 0.15 1.19 0.00 0.00 -1.25 0.00 0.00 55.69 55.77 3f3u s MET 283 Cb -0.11 -2.07 0.00 0.00 1.25 0.00 0.00 34.83 33.90 3f3u s MET 283 CO 0.05 -0.58 0.00 0.41 1.05 0.00 0.00 175.02 175.95 3f3u n GLY 284 N -0.91 1.70 2.86 2.11 0.00 -0.42 -0.99 105.19 109.52 3f3u n GLY 284 Ca 0.08 -0.65 -0.18 0.00 0.00 0.00 0.00 46.02 45.28 3f3u n GLY 284 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f3u s THR 285 N -2.36 0.33 -0.08 2.61 2.01 -0.81 -1.95 115.64 115.40 3f3u s THR 285 Ca 0.00 -0.02 0.04 0.00 0.31 0.00 0.00 61.69 62.02 3f3u s THR 285 Cb 0.00 -0.39 -0.02 0.00 0.01 0.00 0.00 72.50 72.10 3f3u s THR 285 CO 0.00 0.17 -0.19 0.86 -0.69 0.00 0.00 174.62 174.77 3f3u s TRP 286 N 0.90 2.61 -1.50 4.92 -0.00 0.31 -1.31 118.94 124.87 3f3u s TRP 286 Ca -0.10 -0.56 -0.09 0.00 -0.00 0.00 0.00 56.10 55.34 3f3u s TRP 286 Cb -0.13 -1.67 0.07 0.00 -0.00 0.00 0.00 33.47 31.73 3f3u s TRP 286 CO -0.01 -0.11 0.78 0.09 -0.00 0.00 0.00 176.95 177.70 3f3u n ASN 287 N 2.94 -2.94 0.00 5.86 5.03 0.19 -0.97 115.26 125.37 3f3u n ASN 287 Ca -0.18 -0.88 0.00 0.00 0.87 0.00 0.00 54.58 54.40 3f3u n ASN 287 Cb 0.52 -3.54 0.00 0.00 -1.02 0.00 0.00 39.78 35.74 3f3u n ASN 287 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3f3u n GLY 288 N -1.67 1.09 0.01 7.41 0.00 -1.26 -4.52 105.19 106.25 3f3u n GLY 288 Ca -0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.94 3f3u n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f3u n THR 289 N -0.60 0.06 -4.73 2.61 -2.24 -1.02 -5.05 114.28 103.31 3f3u n THR 289 Ca 0.00 -0.11 -0.28 0.00 -2.27 0.00 0.00 64.05 61.40 3f3u n THR 289 Cb 0.00 0.08 -0.17 0.00 -2.10 0.00 0.00 70.33 68.14 3f3u n THR 289 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3f3u s THR 290 N -2.23 1.47 0.24 4.28 -1.32 -0.15 -4.93 115.64 113.01 3f3u s THR 290 Ca -0.02 -0.67 -0.30 0.00 -1.21 0.00 0.00 61.69 59.49 3f3u s THR 290 Cb 0.02 -1.32 -0.11 0.00 -1.51 0.00 0.00 72.50 69.58 3f3u s THR 290 CO 0.16 0.43 1.55 -0.13 -2.21 0.00 0.00 174.62 174.42 3f3u s ARG 291 N 0.65 4.19 0.10 7.08 1.81 -1.26 -0.53 118.95 130.99 3f3u s ARG 291 Ca -0.14 2.44 -0.06 0.00 -1.72 0.00 0.00 55.73 56.26 3f3u s ARG 291 Cb -0.16 -3.08 -0.02 0.00 -0.45 0.00 0.00 34.95 31.24 3f3u s ARG 291 CO 0.04 -0.57 0.14 0.14 -0.68 0.00 0.00 175.30 174.37 3f3u s VAL 292 N 0.34 0.14 -0.16 3.52 -7.23 -0.82 -3.85 120.40 112.35 3f3u s VAL 292 Ca 0.64 -1.46 -0.05 0.00 -1.81 0.00 0.00 61.98 59.30 3f3u s VAL 292 Cb -0.45 -1.57 -0.03 0.00 0.56 0.00 0.00 36.38 34.89 3f3u s VAL 292 CO 0.41 -0.64 0.00 0.00 -0.31 0.00 0.00 175.10 174.56 3f3u s ALA 293 N -3.92 3.18 -0.26 1.32 0.00 -0.71 -1.30 121.76 120.07 3f3u s ALA 293 Ca 0.10 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.30 3f3u s ALA 293 Cb 0.06 -1.67 0.06 0.00 0.00 0.00 0.00 23.12 21.57 3f3u s ALA 293 CO -0.07 0.26 -0.08 0.42 0.00 0.00 0.00 175.76 176.28 3f3u s ILE 294 N 0.19 2.00 0.26 0.00 1.01 0.76 -0.59 121.20 124.83 3f3u s ILE 294 Ca 0.01 -1.58 -0.24 0.00 0.00 0.00 0.00 60.65 58.84 3f3u s ILE 294 Cb -0.13 -2.18 -0.09 0.00 0.01 0.00 0.00 42.46 40.07 3f3u s ILE 294 CO 0.02 -0.09 0.84 -0.75 0.00 0.00 0.00 174.94 174.96 3f3u s LYS 295 N 1.17 4.48 0.08 2.79 2.20 0.61 -1.00 119.74 130.06 3f3u s LYS 295 Ca -0.07 1.15 0.10 0.00 -0.36 0.00 0.00 55.97 56.79 3f3u s LYS 295 Cb -0.20 -2.92 -0.03 0.00 -1.51 0.00 0.00 37.83 33.17 3f3u s LYS 295 CO -0.06 0.38 -0.26 0.99 -0.36 0.00 0.00 175.35 176.04 3f3u s THR 296 N -1.49 2.11 -0.23 3.43 2.01 0.23 -1.72 115.64 119.98 3f3u s THR 296 Ca 0.45 -1.50 -0.06 0.00 0.31 0.00 0.00 61.69 60.89 3f3u s THR 296 Cb -0.19 -1.83 -0.02 0.00 0.01 0.00 0.00 72.50 70.46 3f3u s THR 296 CO 0.24 0.24 0.03 -0.22 -0.69 0.00 0.00 174.62 174.22 3f3u s LEU 297 N -1.54 3.33 -0.49 4.42 2.96 -1.25 -3.58 118.68 122.53 3f3u s LEU 297 Ca 0.12 -0.22 -0.29 0.00 -0.22 0.00 0.00 54.13 53.52 3f3u s LEU 297 Cb -0.10 -1.87 0.03 0.00 0.50 0.00 0.00 46.19 44.75 3f3u s LEU 297 CO 0.03 0.00 1.14 -0.75 -1.32 0.00 0.00 176.35 175.46 3f3u s LYS 298 N 1.37 3.69 0.38 1.98 2.20 0.13 -4.77 119.74 124.73 3f3u s LYS 298 Ca 0.05 0.51 -0.28 0.00 -0.36 0.00 0.00 55.97 55.89 3f3u s LYS 298 Cb -0.15 -3.92 -0.11 0.00 -1.51 0.00 0.00 37.83 32.14 3f3u s LYS 298 CO 0.02 -1.41 1.49 -1.25 -0.36 0.00 0.00 175.35 173.84 3f3u s PRO 299 N 4.49 4.06 0.00 4.03 0.04 -1.26 -2.03 135.00 144.33 3f3u s PRO 299 Ca 0.47 2.58 0.00 0.00 0.04 0.00 0.00 61.00 64.09 3f3u s PRO 299 Cb -0.07 -2.94 0.00 0.00 0.04 0.00 0.00 34.50 31.53 3f3u s PRO 299 CO 0.31 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 177.19 3f3u n GLY 300 N 0.45 3.18 0.11 0.56 0.00 -1.26 -4.88 105.19 103.35 3f3u n GLY 300 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.17 3f3u n GLY 300 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f3u n THR 301 N -1.05 0.00 -3.60 2.61 -2.24 -0.86 -4.87 114.28 104.27 3f3u n THR 301 Ca 0.00 -0.05 -0.03 0.00 -2.27 0.00 0.00 64.05 61.70 3f3u n THR 301 Cb 0.00 -0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.13 3f3u n THR 301 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f3u s MET 302 N -2.54 0.33 0.78 -0.78 0.23 -1.26 -4.95 119.30 111.12 3f3u s MET 302 Ca 0.27 -0.15 -0.12 0.00 -1.03 0.00 0.00 55.69 54.66 3f3u s MET 302 Cb 0.20 0.14 0.07 0.00 -1.53 0.00 0.00 34.83 33.70 3f3u s MET 302 CO 0.49 -0.15 1.14 -1.54 -2.03 0.00 0.00 175.02 172.93 3f3u s SER 303 N -2.42 4.10 0.12 -1.18 1.04 -1.26 -4.91 113.70 109.19 3f3u s SER 303 Ca 0.11 2.07 -0.20 0.00 0.48 0.00 0.00 55.95 58.41 3f3u s SER 303 Cb 0.01 -2.55 -0.05 0.00 0.10 0.00 0.00 66.02 63.52 3f3u s SER 303 CO -0.04 -2.31 1.73 -0.65 0.98 0.00 0.00 173.24 172.94 3f3u h PRO 304 N -0.95 0.07 -0.24 4.02 0.11 -2.01 -2.87 132.00 130.13 3f3u h PRO 304 Ca -0.45 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.70 3f3u h PRO 304 Cb 1.26 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 3f3u h PRO 304 CO 0.49 0.04 -0.05 1.05 -0.21 0.00 0.00 178.00 179.32 3f3u h GLU 305 N 0.07 0.01 0.00 1.05 4.11 -1.97 -2.19 114.58 115.66 3f3u h GLU 305 Ca 0.08 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 3f3u h GLU 305 Cb 0.08 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3f3u h GLU 305 CO -0.12 0.00 0.00 0.00 0.07 0.00 0.00 179.01 178.97 3f3u n ALA 306 N -2.45 1.66 0.01 1.06 0.00 -1.19 -1.34 120.51 118.25 3f3u n ALA 306 Ca -0.01 0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.37 3f3u n ALA 306 Cb 0.14 -1.37 -0.14 0.00 0.00 0.00 0.00 19.45 18.08 3f3u n ALA 306 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3f3u h PHE 307 N 0.00 0.20 -0.08 0.00 3.57 -1.27 -3.35 116.94 116.02 3f3u h PHE 307 Ca 0.00 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.35 3f3u h PHE 307 Cb 0.35 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.08 3f3u h PHE 307 CO 0.00 1.25 0.00 1.28 -2.23 0.00 0.00 178.31 178.61 3f3u n LEU 308 N -3.25 1.04 0.25 0.59 4.77 -0.55 -3.27 117.00 116.58 3f3u n LEU 308 Ca -0.19 -0.42 0.13 0.00 -0.03 0.00 0.00 56.01 55.51 3f3u n LEU 308 Cb 1.04 -0.05 0.66 0.00 -2.33 0.00 0.00 43.42 42.74 3f3u n LEU 308 CO 0.46 0.21 0.93 1.56 -1.33 0.00 0.00 177.39 179.21 3f3u h GLN 309 N 1.44 0.00 0.15 3.23 1.08 -1.34 -2.76 115.11 116.90 3f3u h GLN 309 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 3f3u h GLN 309 Cb 0.31 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 3f3u h GLN 309 CO 0.00 0.14 -0.07 1.49 -0.95 0.00 0.00 178.83 179.43 3f3u h GLU 310 N 0.00 -0.19 -0.71 1.46 4.81 -1.81 -2.59 114.58 115.55 3f3u h GLU 310 Ca -0.00 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 3f3u h GLU 310 Cb 0.49 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 3f3u h GLU 310 CO 0.02 0.13 0.47 0.00 -0.73 0.00 0.00 179.01 178.90 3f3u h ALA 311 N 0.24 1.53 -0.59 2.92 0.00 -1.76 -1.00 119.26 120.61 3f3u h ALA 311 Ca -0.02 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 3f3u h ALA 311 Cb 0.42 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3f3u h ALA 311 CO 0.03 0.42 -0.00 1.96 0.00 0.00 0.00 179.25 181.66 3f3u h GLN 312 N 0.92 1.03 -0.02 0.00 1.08 -1.50 -1.61 115.11 115.01 3f3u h GLN 312 Ca 0.27 -0.32 -0.21 0.00 -1.45 0.00 0.00 58.65 56.94 3f3u h GLN 312 Cb -0.05 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.28 3f3u h GLN 312 CO -0.07 1.01 -0.86 0.28 -0.95 0.00 0.00 178.83 178.24 3f3u h VAL 313 N 0.94 1.41 0.00 -0.54 2.07 -1.06 -2.99 116.25 116.08 3f3u h VAL 313 Ca 0.17 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.30 3f3u h VAL 313 Cb 0.55 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 3f3u h VAL 313 CO 0.03 0.71 0.00 0.24 0.02 0.00 0.00 177.57 178.57 3f3u h MET 314 N 0.22 0.00 0.00 1.57 2.86 -1.12 -3.06 114.93 115.40 3f3u h MET 314 Ca -0.06 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.48 3f3u h MET 314 Cb 1.48 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.13 3f3u h MET 314 CO 0.15 0.00 -0.47 -0.22 1.06 0.00 0.00 176.91 177.43 3f3u h LYS 315 N 0.00 0.00 -0.24 1.72 3.64 -1.14 -3.11 116.57 117.44 3f3u h LYS 315 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3f3u h LYS 315 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3f3u h LYS 315 CO 0.00 0.47 0.00 1.63 -2.27 0.00 0.00 179.45 179.28 3f3u n LYS 316 N -3.35 2.29 -3.72 1.90 5.02 -1.16 -4.77 118.16 114.38 3f3u n LYS 316 Ca 0.01 -1.93 -0.30 0.00 -2.02 0.00 0.00 58.31 54.07 3f3u n LYS 316 Cb 0.65 -1.48 -0.14 0.00 -0.02 0.00 0.00 35.03 34.04 3f3u n LYS 316 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3f3u s LEU 317 N -1.66 2.44 -0.11 -0.35 1.43 -1.17 -5.11 118.68 114.15 3f3u s LEU 317 Ca 0.35 -2.09 0.02 0.00 -1.03 0.00 0.00 54.13 51.39 3f3u s LEU 317 Cb 0.21 -0.93 -0.01 0.00 0.03 0.00 0.00 46.19 45.49 3f3u s LEU 317 CO 0.31 -0.35 -0.19 0.00 0.23 0.00 0.00 176.35 176.35 3f3u s ARG 318 N 1.05 3.13 -0.18 1.70 1.70 -1.26 -4.90 118.95 120.19 3f3u s ARG 318 Ca 0.13 -0.79 -0.30 0.00 -0.47 0.00 0.00 55.73 54.30 3f3u s ARG 318 Cb -0.21 -2.43 0.14 0.00 -0.57 0.00 0.00 34.95 31.88 3f3u s ARG 318 CO -0.13 0.23 1.06 -1.58 -1.08 0.00 0.00 175.30 173.80 3f3u s HIS 319 N 0.27 -0.31 -0.20 5.89 2.46 -1.26 -5.03 115.29 117.11 3f3u s HIS 319 Ca -0.13 0.52 0.27 0.00 0.47 0.00 0.00 55.06 56.18 3f3u s HIS 319 Cb -0.17 0.46 1.23 0.00 -0.13 0.00 0.00 32.58 33.98 3f3u s HIS 319 CO 0.07 -0.29 1.82 1.05 -2.47 0.00 0.00 174.74 174.92 3f3u h GLU 320 N 2.45 0.00 -0.24 2.88 4.11 -1.99 -2.18 114.58 119.61 3f3u h GLU 320 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.27 3f3u h GLU 320 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3f3u h GLU 320 CO 0.29 0.00 0.00 1.63 0.07 0.00 0.00 179.01 181.00 3f3u n LYS 321 N -2.50 2.00 -4.46 1.06 4.76 -1.26 -4.87 118.16 112.89 3f3u n LYS 321 Ca 0.01 -1.89 -0.34 0.00 -2.87 0.00 0.00 58.31 53.22 3f3u n LYS 321 Cb 0.20 -1.37 -0.11 0.00 -1.84 0.00 0.00 35.03 31.91 3f3u n LYS 321 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3f3u s LEU 322 N -1.26 3.34 0.23 -0.35 1.43 -0.82 0.37 118.68 121.62 3f3u s LEU 322 Ca 0.27 0.00 -0.32 0.00 -1.03 0.00 0.00 54.13 53.06 3f3u s LEU 322 Cb 0.16 -1.77 -0.13 0.00 0.03 0.00 0.00 46.19 44.49 3f3u s LEU 322 CO 0.23 0.30 1.58 0.55 0.23 0.00 0.00 176.35 179.24 3f3u n VAL 323 N 2.63 0.50 -3.47 -1.59 3.14 -0.52 -4.51 118.33 114.53 3f3u n VAL 323 Ca -0.18 -0.13 -0.37 0.00 -2.96 0.00 0.00 64.34 60.70 3f3u n VAL 323 Cb 0.53 -1.75 -0.07 0.00 -1.06 0.00 0.00 33.84 31.48 3f3u n VAL 323 CO 0.00 0.00 0.00 -1.58 -6.46 0.00 0.00 176.83 168.79 3f3u s GLN 324 N 0.27 4.22 -0.11 1.45 2.00 -1.26 -4.98 119.66 121.26 3f3u s GLN 324 Ca 0.71 0.15 -0.29 0.00 -2.00 0.00 0.00 55.36 53.93 3f3u s GLN 324 Cb -0.58 -3.48 -0.04 0.00 0.80 0.00 0.00 33.01 29.72 3f3u s GLN 324 CO 0.42 0.11 1.51 -1.17 -0.50 0.00 0.00 175.29 175.66 3f3u s LEU 325 N 0.84 4.24 -0.09 3.68 2.96 -1.26 -1.25 118.68 127.81 3f3u s LEU 325 Ca 0.18 1.99 -0.03 0.00 -0.22 0.00 0.00 54.13 56.05 3f3u s LEU 325 Cb -0.14 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 43.01 3f3u s LEU 325 CO 0.06 -0.89 -0.06 1.88 -1.32 0.00 0.00 176.35 176.02 3f3u h TYR 326 N 9.13 0.00 -3.83 5.38 0.05 0.22 -3.47 116.97 124.45 3f3u h TYR 326 Ca -0.34 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.34 3f3u h TYR 326 Cb 1.15 0.00 -0.12 0.00 1.01 0.00 0.00 36.73 38.77 3f3u h TYR 326 CO 0.86 0.00 -0.28 0.00 -1.05 0.00 0.00 178.16 177.68 3f3u s ALA 327 N -2.72 -0.09 0.10 3.88 0.00 -0.39 -4.95 121.76 117.60 3f3u s ALA 327 Ca -0.05 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.12 3f3u s ALA 327 Cb 0.01 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.96 3f3u s ALA 327 CO 0.07 -0.67 -0.10 0.14 0.00 0.00 0.00 175.76 175.21 3f3u s VAL 328 N -3.96 0.92 -0.24 0.00 -7.23 -0.41 0.48 120.40 109.96 3f3u s VAL 328 Ca 0.17 -1.63 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 3f3u s VAL 328 Cb 0.03 -1.35 0.03 0.00 0.56 0.00 0.00 36.38 35.65 3f3u s VAL 328 CO -0.00 -0.57 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.43 3f3u s VAL 329 N -2.46 2.51 -2.02 1.32 1.01 -0.08 -2.87 120.40 117.82 3f3u s VAL 329 Ca 0.05 -1.18 0.15 0.00 0.00 0.00 0.00 61.98 61.00 3f3u s VAL 329 Cb -0.03 -2.28 0.41 0.00 0.00 0.00 0.00 36.38 34.48 3f3u s VAL 329 CO -0.00 0.21 1.35 -1.20 0.00 0.00 0.00 175.10 175.46 3f3u n SER 330 N 4.59 2.47 -4.01 3.32 7.64 -1.26 -2.22 113.62 124.15 3f3u n SER 330 Ca -0.17 -1.99 -0.10 0.00 1.01 0.00 0.00 58.87 57.63 3f3u n SER 330 Cb 0.46 -0.30 -0.11 0.00 -1.01 0.00 0.00 64.21 63.25 3f3u n SER 330 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3f3u s GLU 331 N -1.40 0.38 0.31 1.43 2.02 -1.26 -5.00 118.70 115.18 3f3u s GLU 331 Ca 0.31 -0.68 -0.29 0.00 0.02 0.00 0.00 54.97 54.34 3f3u s GLU 331 Cb 0.16 0.01 -0.13 0.00 0.10 0.00 0.00 34.13 34.28 3f3u s GLU 331 CO 0.22 -0.03 1.24 0.39 0.02 0.00 0.00 175.26 177.09 3f3u n GLU 332 N 1.48 1.90 -2.23 1.61 -0.58 -1.26 -2.73 120.64 118.83 3f3u n GLU 332 Ca -0.23 0.67 -0.42 0.00 -0.42 0.00 0.00 57.16 56.75 3f3u n GLU 332 Cb 0.55 -2.20 -0.03 0.00 -0.57 0.00 0.00 31.44 29.19 3f3u n GLU 332 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 3f3u s PRO 333 N -1.52 4.32 0.44 3.49 0.04 -1.26 -5.13 135.00 135.38 3f3u s PRO 333 Ca 0.59 1.99 -0.22 0.00 0.04 0.00 0.00 61.00 63.39 3f3u s PRO 333 Cb -0.62 -3.39 -0.09 0.00 0.04 0.00 0.00 34.50 30.44 3f3u s PRO 333 CO 0.59 -0.46 1.02 0.42 0.04 0.00 0.00 177.00 178.62 3f3u s ILE 334 N 1.59 3.88 -0.07 0.56 1.01 -1.10 -4.89 121.20 122.19 3f3u s ILE 334 Ca 0.63 1.28 -0.10 0.00 0.00 0.00 0.00 60.65 62.46 3f3u s ILE 334 Cb -0.34 -3.58 0.02 0.00 0.01 0.00 0.00 42.46 38.58 3f3u s ILE 334 CO 0.29 -0.15 0.26 -0.31 0.00 0.00 0.00 174.94 175.03 3f3u s TYR 335 N -1.88 -0.22 -0.15 3.97 1.51 -0.94 -3.77 117.35 115.86 3f3u s TYR 335 Ca 0.62 0.50 0.01 0.00 -1.01 0.00 0.00 57.07 57.19 3f3u s TYR 335 Cb -0.17 0.08 0.00 0.00 -0.11 0.00 0.00 41.96 41.76 3f3u s TYR 335 CO 0.22 -0.22 -0.17 0.42 -1.11 0.00 0.00 175.55 174.68 3f3u s ILE 336 N -0.41 2.45 -0.22 2.71 1.01 -0.70 -0.90 121.20 125.15 3f3u s ILE 336 Ca -0.05 -0.84 -0.00 0.00 0.00 0.00 0.00 60.65 59.76 3f3u s ILE 336 Cb -0.03 -2.02 0.03 0.00 0.01 0.00 0.00 42.46 40.44 3f3u s ILE 336 CO 0.01 0.52 -0.12 -0.69 0.00 0.00 0.00 174.94 174.67 3f3u s VAL 337 N 0.88 2.51 0.50 2.92 1.01 0.18 -0.28 120.40 128.11 3f3u s VAL 337 Ca -0.05 -1.04 0.05 0.00 0.00 0.00 0.00 61.98 60.95 3f3u s VAL 337 Cb -0.15 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.02 3f3u s VAL 337 CO -0.02 0.31 0.30 0.42 0.00 0.00 0.00 175.10 176.11 3f3u s THR 338 N 1.29 1.82 0.74 3.92 -4.23 0.24 0.89 115.64 120.31 3f3u s THR 338 Ca 0.01 -1.59 -0.14 0.00 -1.18 0.00 0.00 61.69 58.79 3f3u s THR 338 Cb -0.16 -2.42 0.04 0.00 1.34 0.00 0.00 72.50 71.31 3f3u s THR 338 CO -0.08 0.00 1.16 -1.83 -0.54 0.00 0.00 174.62 173.33 3f3u s GLU 339 N -4.13 2.20 -0.11 3.99 -1.05 -0.38 -1.74 118.70 117.48 3f3u s GLU 339 Ca 0.33 1.57 -0.15 0.00 -0.15 0.00 0.00 54.97 56.56 3f3u s GLU 339 Cb -0.00 -1.86 -0.05 0.00 -0.44 0.00 0.00 34.13 31.78 3f3u s GLU 339 CO 0.19 -1.75 0.38 -0.47 0.95 0.00 0.00 175.26 174.57 3f3u s TYR 340 N -2.26 3.54 -0.39 4.83 5.04 -1.25 -4.01 117.35 122.85 3f3u s TYR 340 Ca 0.70 0.79 -0.05 0.00 -2.44 0.00 0.00 57.07 56.07 3f3u s TYR 340 Cb -0.25 -2.40 0.08 0.00 0.35 0.00 0.00 41.96 39.75 3f3u s TYR 340 CO 0.47 0.31 0.17 -1.64 -1.34 0.00 0.00 175.55 173.52 3f3u s MET 341 N 0.17 2.30 0.21 4.97 -1.94 -1.26 -4.97 119.30 118.77 3f3u s MET 341 Ca 0.21 -1.57 0.15 0.00 -1.71 0.00 0.00 55.69 52.78 3f3u s MET 341 Cb -0.14 -3.55 0.80 0.00 2.01 0.00 0.00 34.83 33.94 3f3u s MET 341 CO 0.08 -0.92 1.47 -1.13 -0.01 0.00 0.00 175.02 174.51 3f3u n SER 342 N 4.70 0.39 -0.41 3.03 3.41 -1.24 -1.88 113.62 121.61 3f3u n SER 342 Ca -0.07 0.67 0.08 0.00 -0.26 0.00 0.00 58.87 59.28 3f3u n SER 342 Cb 0.42 -0.72 0.01 0.00 -0.26 0.00 0.00 64.21 63.66 3f3u n SER 342 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3f3u n LYS 343 N -2.01 1.63 0.00 4.33 4.01 -0.59 -5.03 118.16 120.50 3f3u n LYS 343 Ca -0.00 -0.92 0.00 0.00 -0.51 0.00 0.00 58.31 56.87 3f3u n LYS 343 Cb 0.05 -1.28 0.00 0.00 -0.51 0.00 0.00 35.03 33.29 3f3u n LYS 343 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3f3u n GLY 344 N 1.11 0.52 3.61 0.72 0.00 -0.79 -4.69 105.19 105.66 3f3u n GLY 344 Ca 0.07 -0.87 -0.60 0.00 0.00 0.00 0.00 46.02 44.62 3f3u n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f3u h LEU 346 N 4.33 -0.65 -0.86 0.00 5.85 0.73 -1.86 115.31 122.85 3f3u h LEU 346 Ca -0.48 0.16 0.21 0.00 0.84 0.00 0.00 57.88 58.62 3f3u h LEU 346 Cb 1.38 0.37 -0.15 0.00 0.37 0.00 0.00 40.66 42.64 3f3u h LEU 346 CO 0.80 -0.22 0.06 0.25 -0.34 0.00 0.00 178.44 178.98 3f3u h LEU 347 N -0.08 -0.33 -0.35 2.25 5.85 -1.76 0.13 115.31 121.02 3f3u h LEU 347 Ca 0.23 0.22 -0.16 0.00 0.84 0.00 0.00 57.88 59.01 3f3u h LEU 347 Cb 0.43 0.38 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 3f3u h LEU 347 CO -0.53 -0.23 -0.77 0.44 -0.34 0.00 0.00 178.44 177.01 3f3u h ASP 348 N 0.10 0.00 -0.19 1.25 3.32 -1.84 -2.92 116.42 116.14 3f3u h ASP 348 Ca 0.50 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.45 3f3u h ASP 348 Cb 0.96 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.51 3f3u h ASP 348 CO -0.75 0.77 -0.29 0.15 -1.72 0.00 0.00 179.24 177.41 3f3u h PHE 349 N 0.00 0.65 -0.95 4.55 3.57 -0.31 -2.22 116.94 122.23 3f3u h PHE 349 Ca -0.01 -0.22 0.03 0.00 3.53 0.00 0.00 57.97 61.31 3f3u h PHE 349 Cb 1.43 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.98 3f3u h PHE 349 CO 0.00 0.93 0.63 -0.07 -2.23 0.00 0.00 178.31 177.57 3f3u h LEU 350 N 0.19 1.04 0.02 0.59 4.07 -0.80 -3.27 115.31 117.16 3f3u h LEU 350 Ca 0.02 -0.01 -0.28 0.00 0.08 0.00 0.00 57.88 57.69 3f3u h LEU 350 Cb 0.87 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 42.33 3f3u h LEU 350 CO 0.07 0.72 -1.51 0.11 -1.08 0.00 0.00 178.44 176.74 3f3u h LYS 351 N 1.21 0.05 0.00 1.13 1.57 -1.47 -3.32 116.57 115.73 3f3u h LYS 351 Ca 0.38 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 3f3u h LYS 351 Cb -0.00 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3f3u h LYS 351 CO -0.11 0.75 0.00 0.41 -0.57 0.00 0.00 179.45 179.93 3f3u n GLY 352 N 1.54 -0.20 0.33 3.86 0.00 -0.84 -4.76 105.19 105.12 3f3u n GLY 352 Ca -0.13 -1.73 0.21 0.00 0.00 0.00 0.00 46.02 44.37 3f3u n GLY 352 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3f3u h GLU 353 N 0.00 0.27 0.00 1.61 4.81 -1.87 0.78 114.58 120.18 3f3u h GLU 353 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3f3u h GLU 353 Cb 0.00 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.32 3f3u h GLU 353 CO 0.00 0.18 0.00 -1.33 -0.73 0.00 0.00 179.01 177.13 3f3u n MET 354 N -5.11 0.15 0.18 1.92 2.81 -1.26 -3.82 117.12 111.99 3f3u n MET 354 Ca 0.29 0.42 -0.15 0.00 -1.81 0.00 0.00 57.70 56.45 3f3u n MET 354 Cb 0.92 -1.81 -0.08 0.00 -0.71 0.00 0.00 33.22 31.54 3f3u n MET 354 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 3f3u h GLY 355 N 2.03 -0.93 -1.27 3.03 0.00 -0.89 -3.06 103.07 101.99 3f3u h GLY 355 Ca 0.00 0.50 0.46 0.00 0.00 0.00 0.00 47.33 48.29 3f3u h GLY 355 CO 0.00 -0.30 0.96 0.50 0.00 0.00 0.00 176.54 177.70 3f3u h LYS 356 N -0.74 0.05 0.00 4.80 1.57 -1.76 -2.82 116.57 117.66 3f3u h LYS 356 Ca -0.01 -0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 3f3u h LYS 356 Cb 0.72 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.97 3f3u h LYS 356 CO -0.17 0.03 -2.11 0.66 -0.57 0.00 0.00 179.45 177.30 3f3u n TYR 357 N -4.55 0.16 -1.59 -1.35 4.02 -1.16 -4.95 117.16 107.73 3f3u n TYR 357 Ca 0.39 0.05 -0.45 0.00 -0.01 0.00 0.00 57.90 57.88 3f3u n TYR 357 Cb 1.55 -0.85 -0.02 0.00 -0.02 0.00 0.00 39.34 40.00 3f3u n TYR 357 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3f3u n LEU 358 N -2.61 1.81 -4.34 7.72 4.77 -1.07 -5.01 117.00 118.27 3f3u n LEU 358 Ca -0.20 1.17 -0.17 0.00 -0.03 0.00 0.00 56.01 56.78 3f3u n LEU 358 Cb 0.91 -1.28 -0.10 0.00 -2.33 0.00 0.00 43.42 40.62 3f3u n LEU 358 CO 0.44 -1.33 -0.27 -0.13 -1.33 0.00 0.00 177.39 174.77 3f3u s ARG 359 N -1.26 1.44 0.19 3.23 1.81 -1.26 -4.78 118.95 118.33 3f3u s ARG 359 Ca 0.62 -1.78 -0.12 0.00 -1.72 0.00 0.00 55.73 52.73 3f3u s ARG 359 Cb -0.73 -0.43 0.22 0.00 -0.45 0.00 0.00 34.95 33.57 3f3u s ARG 359 CO 0.58 -0.24 1.71 1.25 -0.68 0.00 0.00 175.30 177.91 3f3u h LEU 360 N 2.35 -0.01 -1.23 2.53 7.12 -1.84 0.53 115.31 124.75 3f3u h LEU 360 Ca -0.39 0.10 0.20 0.00 0.13 0.00 0.00 57.88 57.92 3f3u h LEU 360 Cb 1.24 0.14 -0.09 0.00 -0.53 0.00 0.00 40.66 41.42 3f3u h LEU 360 CO 0.63 0.02 0.61 -0.65 -0.13 0.00 0.00 178.44 178.92 3f3u h PRO 361 N 0.24 0.59 0.00 5.25 0.11 -1.96 0.05 132.00 136.27 3f3u h PRO 361 Ca 0.27 -0.04 -0.27 0.00 0.11 0.00 0.00 66.00 66.08 3f3u h PRO 361 Cb 0.38 -0.13 0.02 0.00 0.11 0.00 0.00 31.00 31.38 3f3u h PRO 361 CO -0.36 0.39 -1.05 1.96 -0.21 0.00 0.00 178.00 178.74 3f3u h GLN 362 N 0.61 0.69 -0.24 1.05 7.50 -0.41 -3.17 115.11 121.13 3f3u h GLN 362 Ca 0.53 -0.75 -0.11 0.00 0.50 0.00 0.00 58.65 58.82 3f3u h GLN 362 Cb 1.03 0.21 -0.01 0.00 0.05 0.00 0.00 27.48 28.77 3f3u h GLN 362 CO -0.29 1.32 -0.32 -0.07 -1.50 0.00 0.00 178.83 177.97 3f3u h LEU 363 N 0.39 0.52 -0.45 1.46 3.38 -0.36 0.33 115.31 120.58 3f3u h LEU 363 Ca -0.13 -0.20 -0.16 0.00 0.09 0.00 0.00 57.88 57.48 3f3u h LEU 363 Cb 1.70 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.30 3f3u h LEU 363 CO 0.20 0.81 -0.43 0.58 0.09 0.00 0.00 178.44 179.70 3f3u h VAL 364 N 0.43 1.28 -0.46 1.22 2.07 -1.13 -1.94 116.25 117.73 3f3u h VAL 364 Ca 0.05 -1.62 -0.00 0.00 0.82 0.00 0.00 66.70 65.95 3f3u h VAL 364 Cb 0.78 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 3f3u h VAL 364 CO 0.06 0.53 0.27 -0.78 0.02 0.00 0.00 177.57 177.67 3f3u h ASP 365 N 0.65 0.56 -0.54 0.57 3.58 -1.43 0.17 116.42 119.97 3f3u h ASP 365 Ca 0.04 -0.06 0.07 0.00 0.42 0.00 0.00 57.03 57.50 3f3u h ASP 365 Cb 1.00 -0.14 -0.06 0.00 1.72 0.00 0.00 39.33 41.86 3f3u h ASP 365 CO 0.10 0.45 0.24 0.24 -2.88 0.00 0.00 179.24 177.39 3f3u h MET 366 N 0.61 0.43 -0.94 0.28 2.86 -0.88 -2.34 114.93 114.96 3f3u h MET 366 Ca 0.16 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.81 3f3u h MET 366 Cb 0.00 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.51 3f3u h MET 366 CO -0.03 0.29 0.62 0.00 1.06 0.00 0.00 176.91 178.84 3f3u h ALA 367 N 1.34 1.39 -0.67 6.32 0.00 -0.86 -1.86 119.26 124.91 3f3u h ALA 367 Ca 0.26 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3f3u h ALA 367 Cb 0.24 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3f3u h ALA 367 CO -0.22 0.53 0.30 0.00 0.00 0.00 0.00 179.25 179.85 3f3u h ALA 368 N 1.45 1.27 -0.08 0.00 0.00 -0.13 -0.70 119.26 121.06 3f3u h ALA 368 Ca 0.37 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.93 3f3u h ALA 368 Cb -0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 3f3u h ALA 368 CO -0.11 0.55 -0.78 1.96 0.00 0.00 0.00 179.25 180.87 3f3u h GLN 369 N 0.95 0.48 -0.34 0.00 4.20 -1.12 0.47 115.11 119.75 3f3u h GLN 369 Ca 0.23 -0.42 -0.06 0.00 0.06 0.00 0.00 58.65 58.46 3f3u h GLN 369 Cb 0.13 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 3f3u h GLN 369 CO -0.03 1.05 -0.02 0.82 -0.67 0.00 0.00 178.83 179.99 3f3u h ILE 370 N 0.32 1.26 -0.42 2.54 2.04 -1.14 -0.22 117.51 121.90 3f3u h ILE 370 Ca -0.04 -1.01 0.05 0.00 1.00 0.00 0.00 64.86 64.86 3f3u h ILE 370 Cb 1.38 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.68 3f3u h ILE 370 CO 0.14 0.33 0.28 0.00 0.00 0.00 0.00 178.15 178.90 3f3u h ALA 371 N 0.84 1.93 0.04 1.87 0.00 -0.68 0.24 119.26 123.50 3f3u h ALA 371 Ca 0.09 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.75 3f3u h ALA 371 Cb 0.48 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.20 3f3u h ALA 371 CO 0.02 0.01 -0.94 1.03 0.00 0.00 0.00 179.25 179.36 3f3u h SER 372 N 0.37 0.75 -0.02 0.00 0.87 0.14 0.16 113.55 115.82 3f3u h SER 372 Ca 0.18 -0.79 0.01 0.00 -1.23 0.00 0.00 61.79 59.96 3f3u h SER 372 Cb 0.25 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 3f3u h SER 372 CO -0.04 1.45 -0.03 1.23 -0.53 0.00 0.00 176.83 178.91 3f3u h GLY 373 N 0.15 -0.01 2.00 5.77 0.00 -0.21 -2.22 103.07 108.55 3f3u h GLY 373 Ca -0.13 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 3f3u h GLY 373 CO 0.18 -0.04 -0.08 -0.33 0.00 0.00 0.00 176.54 176.28 3f3u h MET 374 N -0.04 0.00 -0.07 4.80 2.86 -0.52 -1.29 114.93 120.66 3f3u h MET 374 Ca 0.02 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.49 3f3u h MET 374 Cb 0.07 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 3f3u h MET 374 CO -0.05 0.08 -0.69 0.00 1.06 0.00 0.00 176.91 177.30 3f3u h ALA 375 N 1.92 0.67 0.06 6.32 0.00 -0.23 0.61 119.26 128.62 3f3u h ALA 375 Ca -0.00 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 3f3u h ALA 375 Cb 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3f3u h ALA 375 CO 0.01 0.76 -0.03 -0.92 0.00 0.00 0.00 179.25 179.07 3f3u h TYR 376 N 0.24 -0.07 -0.50 0.00 3.20 -0.68 -1.85 116.97 117.31 3f3u h TYR 376 Ca -0.02 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.95 3f3u h TYR 376 Cb 1.25 0.02 -0.09 0.00 1.54 0.00 0.00 36.73 39.46 3f3u h TYR 376 CO 0.04 0.06 -0.03 0.28 -1.64 0.00 0.00 178.16 176.86 3f3u h VAL 377 N -0.19 0.58 -0.72 1.81 2.07 -1.29 0.15 116.25 118.65 3f3u h VAL 377 Ca -0.01 -0.03 0.16 0.00 0.82 0.00 0.00 66.70 67.64 3f3u h VAL 377 Cb 0.16 0.49 -0.12 0.00 -1.52 0.00 0.00 31.29 30.31 3f3u h VAL 377 CO 0.01 0.01 0.08 -0.08 0.02 0.00 0.00 177.57 177.61 3f3u h GLU 378 N 0.08 0.16 0.00 1.57 4.81 -0.70 -2.20 114.58 118.30 3f3u h GLU 378 Ca 0.25 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.35 3f3u h GLU 378 Cb 0.38 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 3f3u h GLU 378 CO -0.44 0.11 -0.57 0.00 -0.73 0.00 0.00 179.01 177.37 3f3u h ARG 379 N 0.17 0.00 -0.00 1.92 3.08 -0.17 -2.52 114.38 116.85 3f3u h ARG 379 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.45 3f3u h ARG 379 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 3f3u h ARG 379 CO -0.58 0.57 -0.01 -1.33 -1.07 0.00 0.00 179.97 177.56 3f3u n MET 380 N -3.53 1.12 -3.61 0.04 2.81 -0.37 -4.93 117.12 108.65 3f3u n MET 380 Ca -0.00 -0.28 -0.23 0.00 -1.81 0.00 0.00 57.70 55.38 3f3u n MET 380 Cb 0.65 -1.49 0.07 0.00 -0.71 0.00 0.00 33.22 31.74 3f3u n MET 380 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3f3u n ASN 381 N -0.70 -4.59 -4.77 7.83 4.13 -0.95 -5.03 115.26 111.18 3f3u n ASN 381 Ca 0.21 -0.62 -0.23 0.00 1.68 0.00 0.00 54.58 55.62 3f3u n ASN 381 Cb 0.20 -4.82 -0.06 0.00 -1.54 0.00 0.00 39.78 33.55 3f3u n ASN 381 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 3f3u s TYR 382 N -3.36 2.65 -0.02 3.10 5.04 -0.86 -5.06 117.35 118.85 3f3u s TYR 382 Ca 0.40 -0.52 0.02 0.00 -2.44 0.00 0.00 57.07 54.52 3f3u s TYR 382 Cb -0.18 -1.94 0.00 0.00 0.35 0.00 0.00 41.96 40.20 3f3u s TYR 382 CO 0.75 0.15 -0.05 0.08 -1.34 0.00 0.00 175.55 175.14 3f3u s VAL 383 N -2.54 0.49 -0.13 3.14 1.01 -1.26 -4.51 120.40 116.61 3f3u s VAL 383 Ca 0.42 -0.21 -0.13 0.00 0.00 0.00 0.00 61.98 62.06 3f3u s VAL 383 Cb 0.01 -0.45 -0.11 0.00 0.00 0.00 0.00 36.38 35.83 3f3u s VAL 383 CO 0.24 0.16 0.28 -0.74 0.00 0.00 0.00 175.10 175.04 3f3u h HIS 384 N 6.40 0.00 0.00 5.22 2.76 -1.96 -3.48 115.15 124.08 3f3u h HIS 384 Ca -0.32 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.85 3f3u h HIS 384 Cb 1.17 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.13 3f3u h HIS 384 CO 0.44 0.46 0.00 0.54 -1.30 0.00 0.00 177.93 178.07 3f3u n ARG 385 N -4.68 0.00 -2.61 5.26 1.74 -1.26 -4.82 116.66 110.29 3f3u n ARG 385 Ca -0.06 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.98 3f3u n ARG 385 Cb 0.24 -1.46 0.11 0.00 -1.02 0.00 0.00 32.46 30.33 3f3u n ARG 385 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3f3u n ASP 386 N 0.00 -1.53 -4.66 0.55 2.03 -1.26 -5.06 116.55 106.62 3f3u n ASP 386 Ca 0.00 -2.20 -0.42 0.00 0.52 0.00 0.00 54.79 52.69 3f3u n ASP 386 Cb 0.00 0.81 -0.03 0.00 -0.72 0.00 0.00 41.12 41.18 3f3u n ASP 386 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3f3u s LEU 387 N -3.33 4.30 -0.07 -2.67 2.96 -1.26 -4.79 118.68 113.82 3f3u s LEU 387 Ca 0.13 2.19 -0.30 0.00 -0.22 0.00 0.00 54.13 55.94 3f3u s LEU 387 Cb 0.37 -3.53 0.11 0.00 0.50 0.00 0.00 46.19 43.64 3f3u s LEU 387 CO -0.10 -0.94 0.94 0.00 -1.32 0.00 0.00 176.35 174.94 3f3u s ARG 388 N 4.05 0.72 0.44 1.98 1.70 -1.26 -4.67 118.95 121.91 3f3u s ARG 388 Ca 0.73 -0.13 0.31 0.00 -0.47 0.00 0.00 55.73 56.16 3f3u s ARG 388 Cb -0.33 0.33 1.46 0.00 -0.57 0.00 0.00 34.95 35.85 3f3u s ARG 388 CO 0.29 -0.29 1.59 0.00 -1.08 0.00 0.00 175.30 175.82 3f3u h ALA 389 N 2.20 2.75 0.00 7.88 0.00 -1.93 0.19 119.26 130.36 3f3u h ALA 389 Ca -0.20 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3f3u h ALA 389 Cb 1.21 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.24 3f3u h ALA 389 CO 0.31 -1.43 0.00 0.00 0.00 0.00 0.00 179.25 178.12 3f3u h ALA 390 N 1.63 1.00 -0.20 0.00 0.00 -1.95 -1.74 119.26 118.00 3f3u h ALA 390 Ca 0.86 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.77 3f3u h ALA 390 Cb 2.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.49 3f3u h ALA 390 CO -0.47 0.00 0.00 0.09 0.00 0.00 0.00 179.25 178.87 3f3u n ASN 391 N -2.94 2.64 -4.71 0.00 3.02 0.67 -4.79 115.26 109.14 3f3u n ASN 391 Ca -0.02 -1.77 -0.35 0.00 -0.03 0.00 0.00 54.58 52.41 3f3u n ASN 391 Cb 0.12 -0.13 -0.08 0.00 -0.61 0.00 0.00 39.78 39.08 3f3u n ASN 391 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3f3u s ILE 392 N -1.13 5.22 -0.01 2.41 -1.09 -0.67 -1.58 121.20 124.36 3f3u s ILE 392 Ca 0.23 0.12 -0.15 0.00 -2.23 0.00 0.00 60.65 58.62 3f3u s ILE 392 Cb 0.14 -3.36 -0.06 0.00 -1.58 0.00 0.00 42.46 37.60 3f3u s ILE 392 CO 0.19 0.46 0.41 -0.76 -1.23 0.00 0.00 174.94 174.02 3f3u s LEU 393 N 0.23 4.46 -0.07 2.97 1.43 -0.30 0.11 118.68 127.52 3f3u s LEU 393 Ca 0.07 0.95 0.03 0.00 -1.03 0.00 0.00 54.13 54.15 3f3u s LEU 393 Cb -0.11 -2.59 -0.02 0.00 0.03 0.00 0.00 46.19 43.49 3f3u s LEU 393 CO -0.01 0.31 -0.13 -0.69 0.23 0.00 0.00 176.35 176.06 3f3u s VAL 394 N -0.98 3.14 0.00 -1.59 1.01 -0.04 -0.30 120.40 121.63 3f3u s VAL 394 Ca 0.24 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.53 3f3u s VAL 394 Cb -0.17 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 33.96 3f3u s VAL 394 CO 0.13 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.42 3f3u n GLY 395 N 2.52 6.10 3.76 4.51 0.00 0.82 -1.55 105.19 121.34 3f3u n GLY 395 Ca -0.17 -2.10 -0.31 0.00 0.00 0.00 0.00 46.02 43.43 3f3u n GLY 395 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f3u s GLU 396 N -0.12 2.19 -1.53 1.61 0.41 -1.26 -3.18 118.70 116.82 3f3u s GLU 396 Ca 0.00 1.25 -0.00 0.00 -0.41 0.00 0.00 54.97 55.81 3f3u s GLU 396 Cb 0.00 -1.88 0.00 0.00 -1.78 0.00 0.00 34.13 30.47 3f3u s GLU 396 CO 0.00 -1.70 0.09 -1.71 -0.49 0.00 0.00 175.26 171.45 3f3u n ASN 397 N -3.43 0.66 -2.35 -0.19 4.05 -1.26 -1.79 115.26 110.96 3f3u n ASN 397 Ca 0.10 -1.23 -0.08 0.00 0.45 0.00 0.00 54.58 53.82 3f3u n ASN 397 Cb 0.53 -1.88 -0.01 0.00 1.23 0.00 0.00 39.78 39.65 3f3u n ASN 397 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 3f3u n LEU 398 N -4.55 -0.75 -4.75 1.20 4.77 -1.19 -4.91 117.00 106.82 3f3u n LEU 398 Ca -0.32 0.29 -0.41 0.00 -0.03 0.00 0.00 56.01 55.54 3f3u n LEU 398 Cb 0.69 -1.73 -0.02 0.00 -2.33 0.00 0.00 43.42 40.03 3f3u n LEU 398 CO 0.83 -0.12 1.11 -0.69 -1.33 0.00 0.00 177.39 177.20 3f3u s VAL 399 N -2.34 2.53 -0.03 4.08 1.01 -0.74 -4.81 120.40 120.10 3f3u s VAL 399 Ca 0.00 0.46 0.06 0.00 0.00 0.00 0.00 61.98 62.51 3f3u s VAL 399 Cb 0.00 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 3f3u s VAL 399 CO 0.00 0.08 -0.21 0.00 0.00 0.00 0.00 175.10 174.97 3f3u s LYS 401 N -0.63 0.71 0.22 0.00 1.02 0.59 -4.70 119.74 116.94 3f3u s LYS 401 Ca 0.10 -0.33 -0.30 0.00 0.02 0.00 0.00 55.97 55.47 3f3u s LYS 401 Cb -0.10 -0.68 -0.09 0.00 -0.52 0.00 0.00 37.83 36.44 3f3u s LYS 401 CO -0.00 0.19 1.20 0.08 -0.92 0.00 0.00 175.35 175.90 3f3u s VAL 402 N -0.23 3.42 0.22 3.17 1.01 0.16 -1.15 120.40 126.99 3f3u s VAL 402 Ca 0.03 1.25 -0.01 0.00 0.00 0.00 0.00 61.98 63.25 3f3u s VAL 402 Cb -0.04 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.55 3f3u s VAL 402 CO -0.00 0.23 0.31 0.00 0.00 0.00 0.00 175.10 175.63 3f3u n ALA 403 N 2.07 -0.23 -3.37 5.51 0.00 -0.62 -1.44 120.51 122.43 3f3u n ALA 403 Ca 0.03 -1.00 -0.01 0.00 0.00 0.00 0.00 53.44 52.46 3f3u n ALA 403 Cb 0.44 0.81 -0.04 0.00 0.00 0.00 0.00 19.45 20.66 3f3u n ALA 403 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3f3u s ASP 404 N -2.35 -0.94 0.31 0.00 -1.08 -1.26 -4.74 116.67 106.62 3f3u s ASP 404 Ca 0.18 0.97 0.26 0.00 -0.52 0.00 0.00 52.55 53.44 3f3u s ASP 404 Cb -0.01 1.95 0.79 0.00 -1.46 0.00 0.00 42.92 44.19 3f3u s ASP 404 CO 0.13 -0.25 1.75 -0.26 0.52 0.00 0.00 175.17 177.05 3f3u h PHE 405 N 8.05 0.00 -2.95 -5.34 0.04 -1.90 -3.49 116.94 111.36 3f3u h PHE 405 Ca -0.20 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.57 3f3u h PHE 405 Cb 1.14 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.29 3f3u h PHE 405 CO 0.14 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.26 3f3u n GLY 406 N 0.90 -1.34 0.00 -1.45 0.00 -1.26 -5.18 105.19 96.86 3f3u n GLY 406 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3f3u n GLY 406 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f3u n LEU 407 N -0.33 0.00 -4.77 0.99 4.32 -1.26 -5.14 117.00 110.80 3f3u n LEU 407 Ca 0.00 0.00 -0.36 0.00 -0.02 0.00 0.00 56.01 55.63 3f3u n LEU 407 Cb 0.00 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 41.72 3f3u n LEU 407 CO 0.00 0.00 -0.19 0.12 -1.22 0.00 0.00 177.39 176.10 3f3u s PHE 424 N 1.22 3.45 -1.21 -1.77 2.19 -1.26 -5.14 117.98 115.46 3f3u s PHE 424 Ca 0.00 0.36 -0.06 0.00 0.33 0.00 0.00 56.93 57.56 3f3u s PHE 424 Cb 0.00 -2.04 0.21 0.00 -1.31 0.00 0.00 43.02 39.87 3f3u s PHE 424 CO 0.00 0.45 1.90 -0.35 1.83 0.00 0.00 175.22 179.05 3f3u n PRO 425 N 2.86 4.29 0.26 10.12 -0.04 -1.26 -4.82 135.00 146.41 3f3u n PRO 425 Ca -0.18 -3.90 0.12 0.00 -0.04 0.00 0.00 63.50 59.51 3f3u n PRO 425 Cb 0.53 -2.70 0.69 0.00 -0.04 0.00 0.00 33.50 31.99 3f3u n PRO 425 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3f3u h ILE 426 N 3.20 0.57 0.00 0.52 6.09 -2.00 -2.80 117.51 123.09 3f3u h ILE 426 Ca 0.44 -0.60 0.00 0.00 -1.37 0.00 0.00 64.86 63.33 3f3u h ILE 426 Cb 0.51 1.39 0.00 0.00 0.47 0.00 0.00 36.82 39.19 3f3u h ILE 426 CO 1.47 0.13 0.00 0.11 -3.07 0.00 0.00 178.15 176.79 3f3u h LYS 427 N 0.00 0.00 -0.02 2.19 1.57 -1.96 -2.85 116.57 115.51 3f3u h LYS 427 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3f3u h LYS 427 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 3f3u h LYS 427 CO 0.02 0.00 -0.20 0.91 -0.57 0.00 0.00 179.45 179.61 3f3u n TRP 428 N -2.51 0.00 -4.20 -1.35 8.01 -1.06 -5.01 117.44 111.31 3f3u n TRP 428 Ca 0.02 0.00 -0.34 0.00 -1.31 0.00 0.00 57.50 55.87 3f3u n TRP 428 Cb 0.29 0.00 -0.10 0.00 -2.01 0.00 0.00 31.31 29.49 3f3u n TRP 428 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 3f3u s THR 429 N -1.72 4.43 0.39 -0.99 2.01 -1.08 -3.87 115.64 114.82 3f3u s THR 429 Ca 0.16 -0.17 -0.27 0.00 0.31 0.00 0.00 61.69 61.72 3f3u s THR 429 Cb 0.14 -2.95 -0.11 0.00 0.01 0.00 0.00 72.50 69.59 3f3u s THR 429 CO 0.33 0.51 1.39 0.00 -0.69 0.00 0.00 174.62 176.15 3f3u n ALA 430 N 3.20 1.83 0.12 7.40 0.00 -1.26 -4.72 120.51 127.09 3f3u n ALA 430 Ca -0.17 0.32 0.06 0.00 0.00 0.00 0.00 53.44 53.65 3f3u n ALA 430 Cb 0.53 -2.34 0.54 0.00 0.00 0.00 0.00 19.45 18.17 3f3u n ALA 430 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3f3u h PRO 431 N 2.58 0.27 0.00 0.00 0.13 -1.96 0.41 132.00 133.43 3f3u h PRO 431 Ca -0.49 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3f3u h PRO 431 Cb 1.27 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3f3u h PRO 431 CO 0.62 0.18 0.00 -0.85 -0.23 0.00 0.00 178.00 177.72 3f3u n GLU 432 N -4.51 0.22 -0.11 0.86 0.00 -1.26 -1.73 120.64 114.11 3f3u n GLU 432 Ca 0.00 0.09 -0.16 0.00 0.00 0.00 0.00 57.16 57.09 3f3u n GLU 432 Cb 0.09 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 29.92 3f3u n GLU 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3f3u n ALA 433 N -1.35 1.50 0.23 -1.84 0.00 -0.02 -1.06 120.51 117.97 3f3u n ALA 433 Ca 0.09 -0.98 0.08 0.00 0.00 0.00 0.00 53.44 52.63 3f3u n ALA 433 Cb 0.21 -0.02 0.56 0.00 0.00 0.00 0.00 19.45 20.19 3f3u n ALA 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f3u h ALA 434 N -0.03 1.42 0.00 0.00 0.00 -1.11 -2.69 119.26 116.86 3f3u h ALA 434 Ca -0.51 -0.19 -0.31 0.00 0.00 0.00 0.00 54.91 53.89 3f3u h ALA 434 Cb 1.78 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.49 3f3u h ALA 434 CO -0.09 0.26 -2.18 1.28 0.00 0.00 0.00 179.25 178.52 3f3u n LEU 435 N -3.95 2.89 -0.01 0.00 4.77 -0.70 -4.77 117.00 115.22 3f3u n LEU 435 Ca -0.02 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 3f3u n LEU 435 Cb 0.29 -0.72 -0.00 0.00 -2.33 0.00 0.00 43.42 40.66 3f3u n LEU 435 CO 0.34 0.82 0.14 -1.22 -1.33 0.00 0.00 177.39 176.15 3f3u n TYR 436 N -3.16 0.00 -1.66 -1.77 4.01 -1.13 -5.00 117.16 108.45 3f3u n TYR 436 Ca -0.37 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.25 3f3u n TYR 436 Cb 0.88 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.88 3f3u n TYR 436 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f3u n GLY 437 N 0.48 0.81 3.20 2.72 0.00 -1.01 -4.93 105.19 106.45 3f3u n GLY 437 Ca 0.00 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 3f3u n GLY 437 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3f3u n ARG 438 N -2.48 3.05 -2.62 1.61 0.63 -0.22 -4.92 116.66 111.70 3f3u n ARG 438 Ca -0.13 -2.98 -0.43 0.00 -0.92 0.00 0.00 57.85 53.39 3f3u n ARG 438 Cb 0.47 -3.40 -0.02 0.00 0.45 0.00 0.00 32.46 29.96 3f3u n ARG 438 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 3f3u s PHE 439 N 3.73 3.14 0.30 -0.14 0.40 -1.26 -4.10 117.98 120.05 3f3u s PHE 439 Ca 0.51 1.21 -0.02 0.00 -0.60 0.00 0.00 56.93 58.02 3f3u s PHE 439 Cb 0.08 -3.65 -0.01 0.00 0.51 0.00 0.00 43.02 39.95 3f3u s PHE 439 CO 0.00 -0.81 0.38 0.95 0.70 0.00 0.00 175.22 176.45 3f3u s THR 440 N 3.64 0.00 0.65 0.64 -4.23 -1.26 -4.97 115.64 110.11 3f3u s THR 440 Ca 0.46 -1.71 0.38 0.00 -1.18 0.00 0.00 61.69 59.64 3f3u s THR 440 Cb -0.13 -2.53 0.40 0.00 1.34 0.00 0.00 72.50 71.58 3f3u s THR 440 CO 0.15 0.00 2.24 -0.29 -0.54 0.00 0.00 174.62 176.18 3f3u h ILE 441 N 2.22 0.13 0.00 2.99 6.09 -1.97 0.73 117.51 127.70 3f3u h ILE 441 Ca -0.29 0.00 -0.18 0.00 -1.37 0.00 0.00 64.86 63.02 3f3u h ILE 441 Cb 1.24 0.92 -0.03 0.00 0.47 0.00 0.00 36.82 39.42 3f3u h ILE 441 CO 0.40 0.00 -1.18 0.11 -3.07 0.00 0.00 178.15 174.42 3f3u h LYS 442 N 0.00 0.00 -0.00 2.19 1.79 -1.94 -2.03 116.57 116.57 3f3u h LYS 442 Ca 0.01 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.34 3f3u h LYS 442 Cb 0.19 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.82 3f3u h LYS 442 CO -0.00 0.49 -0.66 0.66 -1.08 0.00 0.00 179.45 178.85 3f3u h SER 443 N 0.00 0.01 -0.42 0.86 4.64 -1.47 -2.84 113.55 114.34 3f3u h SER 443 Ca -0.12 -0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.21 3f3u h SER 443 Cb 1.64 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.70 3f3u h SER 443 CO 0.07 0.67 0.24 0.44 -0.87 0.00 0.00 176.83 177.38 3f3u h ASP 444 N 0.01 0.37 -0.86 4.97 3.32 -0.87 -2.75 116.42 120.61 3f3u h ASP 444 Ca -0.01 0.01 0.11 0.00 0.02 0.00 0.00 57.03 57.17 3f3u h ASP 444 Cb 1.18 -0.07 -0.08 0.00 0.22 0.00 0.00 39.33 40.58 3f3u h ASP 444 CO 0.09 0.26 0.49 0.58 -1.72 0.00 0.00 179.24 178.94 3f3u h VAL 445 N 0.47 0.86 -0.58 -1.35 2.07 -1.21 -0.48 116.25 116.04 3f3u h VAL 445 Ca 0.17 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.46 3f3u h VAL 445 Cb 0.04 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 29.78 3f3u h VAL 445 CO -0.09 0.14 0.33 -0.25 0.02 0.00 0.00 177.57 177.72 3f3u h TRP 446 N 0.78 0.62 -0.67 1.57 2.91 -1.35 -1.84 115.95 117.96 3f3u h TRP 446 Ca 0.43 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.49 3f3u h TRP 446 Cb 0.47 -0.19 -0.04 0.00 -0.51 0.00 0.00 29.16 28.89 3f3u h TRP 446 CO -0.06 0.33 0.44 0.77 -1.03 0.00 0.00 178.44 178.89 3f3u h SER 447 N 0.64 0.73 -0.30 2.65 0.02 -0.84 -0.97 113.55 115.49 3f3u h SER 447 Ca 0.25 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.19 3f3u h SER 447 Cb 0.09 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 3f3u h SER 447 CO -0.13 0.52 0.17 0.15 -1.14 0.00 0.00 176.83 176.40 3f3u h PHE 448 N 0.86 0.32 -0.81 3.45 3.57 -0.49 0.43 116.94 124.27 3f3u h PHE 448 Ca 0.26 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.91 3f3u h PHE 448 Cb -0.02 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.56 3f3u h PHE 448 CO -0.00 0.19 0.53 0.78 -2.23 0.00 0.00 178.31 177.58 3f3u h GLY 449 N 0.35 0.96 0.80 2.40 0.00 -0.48 0.22 103.07 107.33 3f3u h GLY 449 Ca 0.12 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 47.10 3f3u h GLY 449 CO -0.06 0.09 -0.28 -2.22 0.00 0.00 0.00 176.54 174.07 3f3u h ILE 450 N 0.58 1.36 -0.44 2.60 1.08 -0.09 -3.14 117.51 119.46 3f3u h ILE 450 Ca 0.40 -1.53 0.06 0.00 -0.39 0.00 0.00 64.86 63.40 3f3u h ILE 450 Cb 0.73 1.98 -0.05 0.00 -3.07 0.00 0.00 36.82 36.40 3f3u h ILE 450 CO -0.16 0.46 0.14 0.25 -0.69 0.00 0.00 178.15 178.15 3f3u h LEU 451 N 0.08 0.12 -1.73 1.44 6.46 0.11 0.38 115.31 122.17 3f3u h LEU 451 Ca 0.01 0.06 0.32 0.00 -0.12 0.00 0.00 57.88 58.15 3f3u h LEU 451 Cb 0.87 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.81 3f3u h LEU 451 CO 0.06 0.10 0.97 -0.07 -0.62 0.00 0.00 178.44 178.89 3f3u h LEU 452 N 0.30 0.00 -0.08 2.25 3.38 -0.64 0.26 115.31 120.77 3f3u h LEU 452 Ca 0.21 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.94 3f3u h LEU 452 Cb 0.23 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.98 3f3u h LEU 452 CO -0.23 0.00 -1.03 0.00 0.09 0.00 0.00 178.44 177.26 3f3u h THR 453 N 0.00 1.40 0.00 0.22 1.03 -0.18 -2.94 112.91 112.44 3f3u h THR 453 Ca 0.53 -2.54 -0.21 0.00 -0.01 0.00 0.00 66.41 64.18 3f3u h THR 453 Cb 2.47 2.54 -0.03 0.00 -1.07 0.00 0.00 68.15 72.06 3f3u h THR 453 CO -0.01 0.76 -1.00 -0.33 -0.01 0.00 0.00 175.52 174.94 3f3u h GLU 454 N 0.22 0.01 0.00 0.00 5.08 -0.41 -1.37 114.58 118.11 3f3u h GLU 454 Ca -0.10 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 3f3u h GLU 454 Cb 1.69 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.94 3f3u h GLU 454 CO 0.18 1.00 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.95 3f3u h LEU 455 N 0.00 0.00 -0.23 1.33 3.38 -1.13 1.18 115.31 119.84 3f3u h LEU 455 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3f3u h LEU 455 Cb 1.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.50 3f3u h LEU 455 CO 0.13 0.17 -0.45 0.35 0.09 0.00 0.00 178.44 178.73 3f3u n THR 456 N -3.67 0.00 -0.91 0.22 -2.24 -1.04 -3.88 114.28 102.77 3f3u n THR 456 Ca -0.01 -0.27 0.08 0.00 -2.27 0.00 0.00 64.05 61.58 3f3u n THR 456 Cb 0.29 1.04 0.23 0.00 -2.10 0.00 0.00 70.33 69.79 3f3u n THR 456 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3f3u n THR 457 N -0.96 2.08 -4.02 4.28 -2.24 -0.54 -4.90 114.28 107.98 3f3u n THR 457 Ca 0.03 -1.83 -0.41 0.00 -2.27 0.00 0.00 64.05 59.56 3f3u n THR 457 Cb 0.20 -0.16 0.01 0.00 -2.10 0.00 0.00 70.33 68.28 3f3u n THR 457 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3f3u n LYS 458 N -0.54 -0.64 -0.04 -0.78 4.76 -0.97 -3.38 118.16 116.57 3f3u n LYS 458 Ca 0.19 0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.79 3f3u n LYS 458 Cb 0.80 -3.03 0.00 0.00 -1.84 0.00 0.00 35.03 30.96 3f3u n LYS 458 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3f3u n GLY 459 N -2.07 0.46 3.77 0.72 0.00 0.40 -4.18 105.19 104.30 3f3u n GLY 459 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 3f3u n GLY 459 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f3u s ARG 460 N -0.86 3.89 0.15 1.61 1.81 -1.22 -4.92 118.95 119.42 3f3u s ARG 460 Ca 0.00 2.27 -0.31 0.00 -1.72 0.00 0.00 55.73 55.96 3f3u s ARG 460 Cb 0.00 -2.75 -0.11 0.00 -0.45 0.00 0.00 34.95 31.65 3f3u s ARG 460 CO 0.00 -0.59 1.80 0.08 -0.68 0.00 0.00 175.30 175.90 3f3u s VAL 461 N -1.23 2.34 0.69 3.52 1.01 -1.26 -4.69 120.40 120.78 3f3u s VAL 461 Ca 0.58 0.03 -0.17 0.00 0.00 0.00 0.00 61.98 62.42 3f3u s VAL 461 Cb -0.40 -3.02 0.01 0.00 0.00 0.00 0.00 36.38 32.97 3f3u s VAL 461 CO 0.52 0.00 1.23 -0.81 0.00 0.00 0.00 175.10 176.04 3f3u n PRO 462 N 5.08 0.83 -3.17 2.72 -0.04 -1.26 -3.90 135.00 135.25 3f3u n PRO 462 Ca 0.17 0.34 -0.14 0.00 -0.04 0.00 0.00 63.50 63.84 3f3u n PRO 462 Cb 0.37 -2.47 0.07 0.00 -0.04 0.00 0.00 33.50 31.44 3f3u n PRO 462 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3f3u n TYR 463 N -2.29 -1.82 -1.72 0.54 4.02 -1.26 -4.88 117.16 109.75 3f3u n TYR 463 Ca 0.15 0.77 -0.39 0.00 -0.01 0.00 0.00 57.90 58.42 3f3u n TYR 463 Cb 0.49 -4.52 0.04 0.00 -0.02 0.00 0.00 39.34 35.32 3f3u n TYR 463 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 3f3u n PRO 464 N -3.56 1.67 0.00 -0.72 -0.04 -1.25 -2.14 135.00 128.96 3f3u n PRO 464 Ca -0.23 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 3f3u n PRO 464 Cb 0.64 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 3f3u n PRO 464 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f3u n GLY 465 N 0.83 2.73 3.81 0.55 0.00 -1.26 -5.01 105.19 106.84 3f3u n GLY 465 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 3f3u n GLY 465 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3f3u s MET 466 N -0.15 3.68 0.64 1.61 -1.94 -0.91 -5.10 119.30 117.13 3f3u s MET 466 Ca 0.00 -0.18 -0.07 0.00 -1.71 0.00 0.00 55.69 53.73 3f3u s MET 466 Cb 0.00 -3.25 0.02 0.00 2.01 0.00 0.00 34.83 33.61 3f3u s MET 466 CO 0.00 0.61 0.97 0.14 -0.01 0.00 0.00 175.02 176.73 3f3u s VAL 467 N -0.53 3.35 0.23 -6.03 -7.23 -1.26 -4.90 120.40 104.03 3f3u s VAL 467 Ca 0.12 0.06 -0.09 0.00 -1.81 0.00 0.00 61.98 60.27 3f3u s VAL 467 Cb -0.12 -3.37 0.23 0.00 0.56 0.00 0.00 36.38 33.68 3f3u s VAL 467 CO 0.02 -0.41 1.66 0.78 -0.31 0.00 0.00 175.10 176.83 3f3u h ASN 468 N -0.38 -0.24 -0.85 4.85 2.35 -1.99 -1.57 115.58 117.76 3f3u h ASN 468 Ca -0.45 0.16 0.01 0.00 -0.55 0.00 0.00 56.30 55.47 3f3u h ASN 468 Cb 1.27 0.28 -0.04 0.00 0.05 0.00 0.00 38.32 39.87 3f3u h ASN 468 CO 0.61 -0.12 0.56 -0.09 -1.65 0.00 0.00 177.43 176.74 3f3u h ARG 469 N 0.14 1.12 -0.56 0.81 9.65 -2.00 -1.41 114.38 122.14 3f3u h ARG 469 Ca 0.37 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 59.18 3f3u h ARG 469 Cb 0.62 -0.25 -0.03 0.00 -1.39 0.00 0.00 29.97 28.92 3f3u h ARG 469 CO -0.56 0.75 0.36 1.49 2.80 0.00 0.00 179.97 184.81 3f3u h GLU 470 N 1.15 0.74 0.63 0.20 4.81 -1.68 -2.26 114.58 118.18 3f3u h GLU 470 Ca 0.31 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 3f3u h GLU 470 Cb -0.12 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.10 3f3u h GLU 470 CO -0.07 0.50 -0.30 0.28 -0.73 0.00 0.00 179.01 178.69 3f3u h VAL 471 N 0.76 0.00 -0.51 0.32 2.07 -0.74 -2.52 116.25 115.62 3f3u h VAL 471 Ca 0.20 -0.27 0.10 0.00 0.82 0.00 0.00 66.70 67.56 3f3u h VAL 471 Cb -0.07 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.60 3f3u h VAL 471 CO -0.04 0.00 -0.17 -0.07 0.02 0.00 0.00 177.57 177.31 3f3u h LEU 472 N -1.11 -0.59 -0.62 2.57 3.38 -1.23 0.24 115.31 117.95 3f3u h LEU 472 Ca -0.09 0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.08 3f3u h LEU 472 Cb 0.65 0.36 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 3f3u h LEU 472 CO 0.14 -0.20 0.37 0.44 0.09 0.00 0.00 178.44 179.28 3f3u h ASP 473 N -0.04 0.60 0.04 -0.43 5.19 -1.49 -2.64 116.42 117.65 3f3u h ASP 473 Ca 0.25 0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 56.60 3f3u h ASP 473 Cb 0.42 -0.12 0.01 0.00 0.18 0.00 0.00 39.33 39.82 3f3u h ASP 473 CO -0.55 0.41 -0.29 1.56 -3.12 0.00 0.00 179.24 177.25 3f3u h GLN 474 N 0.72 0.12 -0.43 3.56 1.08 -0.87 -2.99 115.11 116.30 3f3u h GLN 474 Ca 0.25 -0.19 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 3f3u h GLN 474 Cb 0.05 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 3f3u h GLN 474 CO -0.12 1.06 0.23 -0.39 -0.95 0.00 0.00 178.83 178.66 3f3u h VAL 475 N -0.72 1.14 -0.98 -0.54 -1.51 -0.64 -1.51 116.25 111.49 3f3u h VAL 475 Ca -0.05 -0.36 0.08 0.00 -1.23 0.00 0.00 66.70 65.14 3f3u h VAL 475 Cb 1.19 0.56 -0.07 0.00 -2.13 0.00 0.00 31.29 30.84 3f3u h VAL 475 CO 0.06 0.16 0.63 -0.33 -1.23 0.00 0.00 177.57 176.85 3f3u h GLU 476 N 0.60 1.06 -0.95 5.19 4.39 -1.52 0.57 114.58 123.92 3f3u h GLU 476 Ca 0.16 -0.06 -0.23 0.00 0.34 0.00 0.00 59.36 59.56 3f3u h GLU 476 Cb 0.03 -0.24 -0.14 0.00 -0.10 0.00 0.00 28.75 28.30 3f3u h GLU 476 CO -0.02 0.70 0.29 0.54 -1.16 0.00 0.00 179.01 179.36 3f3u n ARG 477 N -4.56 2.02 -0.06 2.33 1.74 -0.62 -4.93 116.66 112.58 3f3u n ARG 477 Ca 0.16 -1.72 0.00 0.00 -0.77 0.00 0.00 57.85 55.52 3f3u n ARG 477 Cb 0.23 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 3f3u n ARG 477 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f3u n GLY 478 N -0.27 1.86 3.62 -0.13 0.00 0.19 -5.02 105.19 105.44 3f3u n GLY 478 Ca 0.30 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.89 3f3u n GLY 478 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3f3u n TYR 479 N -2.00 1.52 -3.77 1.61 9.36 -0.87 -4.97 117.16 118.05 3f3u n TYR 479 Ca 0.00 0.63 -0.13 0.00 3.32 0.00 0.00 57.90 61.72 3f3u n TYR 479 Cb 0.00 -2.29 -0.11 0.00 -0.63 0.00 0.00 39.34 36.31 3f3u n TYR 479 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3f3u s ARG 480 N -1.76 0.41 0.31 2.98 1.81 -1.26 -4.25 118.95 117.19 3f3u s ARG 480 Ca 0.59 0.30 -0.28 0.00 -1.72 0.00 0.00 55.73 54.62 3f3u s ARG 480 Cb -0.63 0.20 -0.13 0.00 -0.45 0.00 0.00 34.95 33.94 3f3u s ARG 480 CO 0.60 -0.07 1.21 -1.33 -0.68 0.00 0.00 175.30 175.03 3f3u n MET 481 N 2.60 1.86 -1.36 3.54 2.81 -1.26 -4.97 117.12 120.34 3f3u n MET 481 Ca -0.15 0.65 -0.29 0.00 -1.81 0.00 0.00 57.70 56.10 3f3u n MET 481 Cb 0.57 -2.17 0.20 0.00 -0.71 0.00 0.00 33.22 31.11 3f3u n MET 481 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3f3u s PRO 482 N -1.62 -0.11 -0.13 0.03 0.04 -1.26 -4.92 135.00 127.02 3f3u s PRO 482 Ca 0.58 0.02 -0.33 0.00 0.04 0.00 0.00 61.00 61.31 3f3u s PRO 482 Cb -0.62 -1.72 -0.11 0.00 0.04 0.00 0.00 34.50 32.09 3f3u s PRO 482 CO 0.60 -2.99 1.97 0.00 0.04 0.00 0.00 177.00 176.62 3f3u n PRO 484 N 7.20 0.87 -1.58 0.00 -0.02 -1.26 -4.92 135.00 135.29 3f3u n PRO 484 Ca 0.26 0.32 -0.55 0.00 -2.02 0.00 0.00 63.50 61.51 3f3u n PRO 484 Cb 0.32 -1.87 -0.07 0.00 -0.02 0.00 0.00 33.50 31.86 3f3u n PRO 484 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3f3u n PRO 485 N -0.07 0.73 -1.19 0.52 -0.04 -1.26 -2.49 135.00 131.20 3f3u n PRO 485 Ca 0.11 0.26 -0.07 0.00 -0.04 0.00 0.00 63.50 63.77 3f3u n PRO 485 Cb 0.43 -1.86 -0.03 0.00 -0.04 0.00 0.00 33.50 32.00 3f3u n PRO 485 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3f3u n GLU 486 N 2.48 -1.73 -3.92 0.54 1.02 -1.26 -4.85 120.64 112.93 3f3u n GLU 486 Ca 0.20 0.72 -0.35 0.00 -0.02 0.00 0.00 57.16 57.71 3f3u n GLU 486 Cb 0.14 -5.12 -0.10 0.00 -0.02 0.00 0.00 31.44 26.35 3f3u n GLU 486 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f3u n PRO 488 N 3.72 1.45 -0.23 0.00 -0.02 -1.26 -4.73 135.00 133.93 3f3u n PRO 488 Ca -0.16 0.51 0.21 0.00 -2.02 0.00 0.00 63.50 62.04 3f3u n PRO 488 Cb 0.52 -1.92 0.55 0.00 -0.02 0.00 0.00 33.50 32.64 3f3u n PRO 488 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3f3u h GLU 489 N 2.17 0.31 -0.43 -0.52 4.39 -1.97 -2.43 114.58 116.10 3f3u h GLU 489 Ca -0.41 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.23 3f3u h GLU 489 Cb 1.33 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.89 3f3u h GLU 489 CO 0.62 0.21 0.07 0.66 -1.16 0.00 0.00 179.01 179.40 3f3u h SER 490 N 0.32 0.62 0.15 1.42 4.64 -1.97 0.33 113.55 119.05 3f3u h SER 490 Ca 0.46 -0.11 -0.27 0.00 -0.47 0.00 0.00 61.79 61.40 3f3u h SER 490 Cb 1.27 -0.16 0.02 0.00 -0.31 0.00 0.00 62.40 63.22 3f3u h SER 490 CO -0.15 0.64 -1.11 0.25 -0.87 0.00 0.00 176.83 175.59 3f3u h LEU 491 N 0.64 0.81 -1.55 5.97 5.85 -1.80 -2.91 115.31 122.31 3f3u h LEU 491 Ca 0.14 -0.69 0.09 0.00 0.84 0.00 0.00 57.88 58.26 3f3u h LEU 491 Cb 0.30 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 3f3u h LEU 491 CO 0.00 1.50 0.43 -0.74 -0.34 0.00 0.00 178.44 179.29 3f3u h HIS 492 N 0.31 0.54 -0.09 1.25 2.76 -1.18 -0.74 115.15 118.00 3f3u h HIS 492 Ca -0.14 0.01 -0.18 0.00 -2.20 0.00 0.00 60.37 57.86 3f3u h HIS 492 Cb 1.77 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 30.55 3f3u h HIS 492 CO 0.10 0.26 -0.70 0.22 -1.30 0.00 0.00 177.93 176.51 3f3u h ASP 493 N 0.51 0.47 0.17 3.26 3.58 -0.43 -0.15 116.42 123.83 3f3u h ASP 493 Ca 0.30 -0.30 -0.07 0.00 0.42 0.00 0.00 57.03 57.38 3f3u h ASP 493 Cb 0.49 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 3f3u h ASP 493 CO -0.09 1.02 -0.26 0.25 -2.88 0.00 0.00 179.24 177.28 3f3u h LEU 494 N 0.28 0.15 0.61 2.28 5.85 -1.01 -1.25 115.31 122.22 3f3u h LEU 494 Ca -0.02 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 3f3u h LEU 494 Cb 1.26 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 42.26 3f3u h LEU 494 CO 0.12 0.42 -0.29 0.24 -0.34 0.00 0.00 178.44 178.59 3f3u h MET 495 N 0.14 -0.79 -0.99 1.25 2.86 -0.35 -2.36 114.93 114.69 3f3u h MET 495 Ca 0.02 0.05 0.34 0.00 -2.06 0.00 0.00 59.70 58.06 3f3u h MET 495 Cb 0.54 0.18 -0.16 0.00 0.06 0.00 0.00 31.60 32.22 3f3u h MET 495 CO 0.04 -0.53 0.49 0.00 1.06 0.00 0.00 176.91 177.97 3f3u h GLN 497 N 0.19 0.32 -0.12 0.00 4.20 -1.15 -2.00 115.11 116.56 3f3u h GLN 497 Ca 0.74 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 59.46 3f3u h GLN 497 Cb 1.76 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 29.47 3f3u h GLN 497 CO -0.68 0.24 0.15 0.00 -0.67 0.00 0.00 178.83 177.87 3f3u n TRP 499 N -3.69 1.65 -1.86 0.00 8.01 -0.62 -3.76 117.44 117.16 3f3u n TRP 499 Ca 0.00 -1.20 -0.42 0.00 -1.31 0.00 0.00 57.50 54.57 3f3u n TRP 499 Cb 0.26 -0.52 -0.02 0.00 -2.01 0.00 0.00 31.31 29.01 3f3u n TRP 499 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 3f3u s ARG 500 N -3.01 4.17 0.27 -0.99 0.52 -1.11 -4.91 118.95 113.90 3f3u s ARG 500 Ca 0.48 2.48 -0.02 0.00 -0.52 0.00 0.00 55.73 58.15 3f3u s ARG 500 Cb 0.40 -3.07 0.60 0.00 0.52 0.00 0.00 34.95 33.40 3f3u s ARG 500 CO 0.09 -0.58 1.64 -0.22 0.02 0.00 0.00 175.30 176.24 3f3u h LYS 501 N 5.28 0.14 -5.47 3.54 1.63 -1.93 -3.39 116.57 116.38 3f3u h LYS 501 Ca -0.46 -0.01 -0.61 0.00 -0.85 0.00 0.00 60.65 58.73 3f3u h LYS 501 Cb 1.22 -0.03 -0.11 0.00 -0.60 0.00 0.00 32.23 32.70 3f3u h LYS 501 CO 0.82 0.10 -0.01 0.34 -3.45 0.00 0.00 179.45 177.24 3f3u s ASP 502 N -5.13 6.52 0.47 4.20 -1.08 -1.26 -4.94 116.67 115.45 3f3u s ASP 502 Ca -0.13 0.62 0.18 0.00 -0.52 0.00 0.00 52.55 52.70 3f3u s ASP 502 Cb 0.25 -2.29 1.17 0.00 -1.46 0.00 0.00 42.92 40.58 3f3u s ASP 502 CO 0.76 -0.24 2.00 -0.65 0.52 0.00 0.00 175.17 177.56 3f3u h PRO 503 N 7.72 0.24 0.00 4.34 0.11 -1.97 -1.72 132.00 140.72 3f3u h PRO 503 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3f3u h PRO 503 Cb 1.15 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3f3u h PRO 503 CO 0.73 0.16 -0.19 0.39 -0.21 0.00 0.00 178.00 178.88 3f3u n GLU 504 N -4.45 0.20 0.16 1.05 -0.58 -1.26 -2.57 120.64 113.19 3f3u n GLU 504 Ca 0.09 0.13 0.13 0.00 -0.42 0.00 0.00 57.16 57.09 3f3u n GLU 504 Cb 0.42 -1.69 0.52 0.00 -0.57 0.00 0.00 31.44 30.12 3f3u n GLU 504 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 3f3u h GLU 505 N 0.00 0.00 -6.93 3.49 5.08 -1.67 -3.46 114.58 111.09 3f3u h GLU 505 Ca 0.00 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.89 3f3u h GLU 505 Cb 0.68 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 3f3u h GLU 505 CO 0.00 0.00 0.37 1.03 -1.00 0.00 0.00 179.01 179.41 3f3u s ARG 506 N -3.38 4.39 0.85 2.33 0.52 -1.06 -4.96 118.95 117.65 3f3u s ARG 506 Ca 0.04 1.39 -0.11 0.00 -0.52 0.00 0.00 55.73 56.53 3f3u s ARG 506 Cb 0.09 -2.65 0.10 0.00 0.52 0.00 0.00 34.95 33.02 3f3u s ARG 506 CO 0.45 0.09 1.09 -1.25 0.02 0.00 0.00 175.30 175.70 3f3u s PRO 507 N -2.32 1.58 0.80 3.54 0.04 -1.26 -5.05 135.00 132.34 3f3u s PRO 507 Ca 0.54 0.99 -0.11 0.00 0.04 0.00 0.00 61.00 62.46 3f3u s PRO 507 Cb -0.19 -1.83 0.08 0.00 0.04 0.00 0.00 34.50 32.60 3f3u s PRO 507 CO 0.25 -2.06 1.16 0.95 0.04 0.00 0.00 177.00 177.34 3f3u s THR 508 N -2.90 2.04 0.06 1.26 -4.23 -1.26 -4.93 115.64 105.68 3f3u s THR 508 Ca 0.63 -0.04 -0.17 0.00 -1.18 0.00 0.00 61.69 60.93 3f3u s THR 508 Cb -0.18 -3.00 -0.15 0.00 1.34 0.00 0.00 72.50 70.51 3f3u s THR 508 CO 0.57 0.00 1.29 -0.26 -0.54 0.00 0.00 174.62 175.68 3f3u h PHE 509 N -1.02 0.75 -0.86 3.99 0.04 -1.91 -1.24 116.94 116.69 3f3u h PHE 509 Ca -0.46 -0.29 0.22 0.00 2.80 0.00 0.00 57.97 60.24 3f3u h PHE 509 Cb 1.32 -0.13 -0.14 0.00 2.20 0.00 0.00 35.95 39.20 3f3u h PHE 509 CO 0.26 1.06 0.20 1.49 -0.60 0.00 0.00 178.31 180.71 3f3u h GLU 510 N 0.23 0.19 0.26 1.51 4.81 -1.89 1.63 114.58 121.31 3f3u h GLU 510 Ca -0.01 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 3f3u h GLU 510 Cb 1.05 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.39 3f3u h GLU 510 CO 0.09 0.12 -0.12 -0.92 -0.73 0.00 0.00 179.01 177.46 3f3u h TYR 511 N 0.19 -0.32 -0.87 0.92 3.20 -1.87 -2.27 116.97 115.95 3f3u h TYR 511 Ca 0.53 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.58 3f3u h TYR 511 Cb 1.04 0.11 -0.11 0.00 1.54 0.00 0.00 36.73 39.31 3f3u h TYR 511 CO -0.29 0.03 0.41 -0.07 -1.64 0.00 0.00 178.16 176.61 3f3u h LEU 512 N -0.74 0.43 -0.14 2.82 3.38 -0.24 0.24 115.31 121.05 3f3u h LEU 512 Ca -0.04 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3f3u h LEU 512 Cb 0.49 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3f3u h LEU 512 CO 0.06 0.10 0.09 -0.61 0.09 0.00 0.00 178.44 178.17 3f3u h GLN 513 N 0.51 0.18 0.00 1.13 4.15 0.25 -1.62 115.11 119.70 3f3u h GLN 513 Ca 0.51 -0.01 -0.16 0.00 0.77 0.00 0.00 58.65 59.76 3f3u h GLN 513 Cb 0.87 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.49 3f3u h GLN 513 CO -0.45 0.13 -0.76 0.00 -1.93 0.00 0.00 178.83 175.82 3f3u h ALA 514 N 1.04 0.74 -0.11 3.38 0.00 -0.71 -2.01 119.26 121.58 3f3u h ALA 514 Ca 0.05 -0.69 -0.14 0.00 0.00 0.00 0.00 54.91 54.12 3f3u h ALA 514 Cb -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3f3u h ALA 514 CO -0.01 0.95 -0.56 0.35 0.00 0.00 0.00 179.25 179.98 3f3u h PHE 515 N 0.00 0.43 0.13 0.00 3.04 -0.50 -2.72 116.94 117.31 3f3u h PHE 515 Ca -0.01 -0.15 -0.28 0.00 3.98 0.00 0.00 57.97 61.51 3f3u h PHE 515 Cb 1.35 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 39.78 3f3u h PHE 515 CO 0.00 0.82 -1.30 -0.07 -2.02 0.00 0.00 178.31 175.74 3f3u h LEU 516 N 0.26 0.42 -0.65 0.59 3.38 -0.81 -2.10 115.31 116.41 3f3u h LEU 516 Ca 0.00 -0.47 -0.11 0.00 0.09 0.00 0.00 57.88 57.40 3f3u h LEU 516 Cb 1.06 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 3f3u h LEU 516 CO 0.09 1.37 -0.09 -0.33 0.09 0.00 0.00 178.44 179.57 3f3u h GLU 517 N 0.07 0.97 -0.00 1.13 5.08 -1.47 -2.85 114.58 117.51 3f3u h GLU 517 Ca -0.15 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3f3u h GLU 517 Cb 1.98 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.16 3f3u h GLU 517 CO 0.20 1.01 -0.30 -0.25 -1.00 0.00 0.00 179.01 178.67 3f3u n ASP 518 N -4.15 0.54 -0.27 1.42 9.92 -1.03 -4.64 116.55 118.34 3f3u n ASP 518 Ca 0.02 -0.35 0.06 0.00 -0.53 0.00 0.00 54.79 53.99 3f3u n ASP 518 Cb 0.38 0.05 0.18 0.00 -0.64 0.00 0.00 41.12 41.09 3f3u n ASP 518 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 3f3u h TYR 519 N 0.38 -0.01 -0.00 1.24 3.20 -1.13 -1.75 116.97 118.90 3f3u h TYR 519 Ca 0.00 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.93 3f3u h TYR 519 Cb 0.47 0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.87 3f3u h TYR 519 CO 0.00 -0.24 -0.01 1.19 -1.64 0.00 0.00 178.16 177.46 3f3u n PHE 520 N -5.34 0.00 -0.08 -3.82 3.01 -1.26 -1.77 117.46 108.20 3f3u n PHE 520 Ca 0.15 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.45 3f3u n PHE 520 Cb 0.50 -0.14 -0.05 0.00 -0.01 0.00 0.00 39.48 39.79 3f3u n PHE 520 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 3f3u n THR 521 N -1.09 1.18 0.16 4.37 -1.04 -0.69 -3.53 114.28 113.63 3f3u n THR 521 Ca 0.19 -0.09 0.03 0.00 -2.04 0.00 0.00 64.05 62.14 3f3u n THR 521 Cb 0.18 -1.88 0.21 0.00 -1.82 0.00 0.00 70.33 67.02 3f3u n THR 521 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 3f3u h SER 522 N -0.68 0.00 0.00 8.00 0.02 -1.54 -3.39 113.55 115.96 3f3u h SER 522 Ca -0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 3f3u h SER 522 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 3f3u h SER 522 CO -0.19 0.47 -0.87 0.41 -1.14 0.00 0.00 176.83 175.51 3f3u n THR 523 N -3.45 0.00 -3.14 -2.27 -1.04 -0.76 -4.90 114.28 98.71 3f3u n THR 523 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.80 3f3u n THR 523 Cb 0.61 -1.07 -0.04 0.00 -1.82 0.00 0.00 70.33 68.00 3f3u n THR 523 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 3f3u n GLU 524 N -2.76 1.56 0.00 -2.82 4.07 -0.73 -4.90 120.64 115.06 3f3u n GLU 524 Ca 0.00 -3.78 0.14 0.00 -0.06 0.00 0.00 57.16 53.47 3f3u n GLU 524 Cb 0.44 -1.80 0.61 0.00 -0.06 0.00 0.00 31.44 30.63 3f3u n GLU 524 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 3f3u n PRO 525 N 0.31 1.36 -0.35 5.31 -0.04 -1.23 -2.59 135.00 137.77 3f3u n PRO 525 Ca 0.26 -0.65 0.08 0.00 -0.04 0.00 0.00 63.50 63.15 3f3u n PRO 525 Cb 0.57 -1.49 0.24 0.00 -0.04 0.00 0.00 33.50 32.78 3f3u n PRO 525 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 3f3u n GLN 526 N -0.26 3.07 -1.69 0.54 7.27 -1.26 -4.98 117.38 120.06 3f3u n GLN 526 Ca 0.19 -2.47 -0.44 0.00 0.07 0.00 0.00 57.00 54.35 3f3u n GLN 526 Cb 0.29 -1.57 -0.03 0.00 2.41 0.00 0.00 30.24 31.34 3f3u n GLN 526 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 177.06 178.11 3f3u n TYR 527 N 0.48 2.47 -4.73 3.69 9.36 -1.07 -5.02 117.16 122.34 3f3u n TYR 527 Ca 0.18 0.23 -0.28 0.00 3.32 0.00 0.00 57.90 61.36 3f3u n TYR 527 Cb 0.66 -2.57 -0.17 0.00 -0.63 0.00 0.00 39.34 36.63 3f3u n TYR 527 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 3f3u s GLN 528 N 0.54 2.21 0.32 2.98 2.00 -1.26 -5.11 119.66 121.33 3f3u s GLN 528 Ca 0.74 -0.58 -0.29 0.00 -2.00 0.00 0.00 55.36 53.23 3f3u s GLN 528 Cb -0.60 -1.77 -0.12 0.00 0.80 0.00 0.00 33.01 31.31 3f3u s GLN 528 CO 0.40 0.05 1.43 -0.35 -0.50 0.00 0.00 175.29 176.32 3f3u n PRO 529 N 3.83 2.38 0.00 1.67 -0.04 -1.26 -5.02 135.00 136.56 3f3u n PRO 529 Ca -0.21 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.09 3f3u n PRO 529 Cb 0.52 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 3f3u n PRO 529 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f3u n GLY 530 N 1.30 3.54 0.10 0.55 0.00 0.14 -5.07 105.19 105.75 3f3u n GLY 530 Ca 0.06 -1.95 -0.15 0.00 0.00 0.00 0.00 46.02 43.98 3f3u n GLY 530 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3f3u h GLU 531 N 0.00 0.24 0.00 1.61 4.39 -1.99 -3.41 114.58 115.41 3f3u h GLU 531 Ca 0.00 -0.41 -0.01 0.00 0.34 0.00 0.00 59.36 59.28 3f3u h GLU 531 Cb 0.00 0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 3f3u h GLU 531 CO 0.00 1.17 -1.02 0.09 -1.16 0.00 0.00 179.01 178.09 3f3u n ASN 532 N -3.50 4.07 -0.49 1.42 3.02 -1.26 -5.09 115.26 113.44 3f3u n ASN 532 Ca -0.09 -0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.52 3f3u n ASN 532 Cb 1.02 0.05 0.05 0.00 -0.61 0.00 0.00 39.78 40.29 3f3u n ASN 532 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82