#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f3u s ASP 258 N 0.00 3.23 0.00 3.14 -4.77 -1.26 -5.05 116.67 111.95 3f3u s ASP 258 Ca 0.00 -1.62 0.11 0.00 -3.30 0.00 0.00 52.55 47.73 3f3u s ASP 258 Cb 0.00 0.41 0.48 0.00 -1.09 0.00 0.00 42.92 42.72 3f3u s ASP 258 CO 0.00 -0.85 1.32 0.00 0.70 0.00 0.00 175.17 176.34 3f3u n ALA 259 N -1.00 1.53 1.26 2.11 0.00 -1.26 -1.85 120.51 121.30 3f3u n ALA 259 Ca -0.10 -0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.44 3f3u n ALA 259 Cb 0.66 -1.18 0.57 0.00 0.00 0.00 0.00 19.45 19.50 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 -1.45 0.00 -2.49 0.00 7.02 -1.26 -4.92 117.44 114.33 3f3u n TRP 260 Ca 0.03 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.10 3f3u n TRP 260 Cb 0.12 -0.27 -0.04 0.00 -2.42 0.00 0.00 31.31 28.70 3f3u n TRP 260 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 3f3u s GLU 261 N -2.67 4.55 0.27 -0.99 2.56 -0.77 -1.44 118.70 120.20 3f3u s GLU 261 Ca 0.23 1.73 0.03 0.00 0.00 0.00 0.00 54.97 56.96 3f3u s GLU 261 Cb 0.19 -3.30 -0.06 0.00 2.00 0.00 0.00 34.13 32.97 3f3u s GLU 261 CO 0.52 -0.01 0.04 0.96 -0.56 0.00 0.00 175.26 176.21 3f3u s ILE 262 N 0.08 0.96 0.84 -3.70 -4.36 -0.57 -4.89 121.20 109.55 3f3u s ILE 262 Ca 0.51 -2.02 -0.14 0.00 -0.26 0.00 0.00 60.65 58.75 3f3u s ILE 262 Cb -0.29 -2.55 0.21 0.00 1.25 0.00 0.00 42.46 41.07 3f3u s ILE 262 CO 0.34 -0.14 0.76 -2.65 0.24 0.00 0.00 174.94 173.48 3f3u n PRO 263 N -0.51 -2.40 -0.09 0.37 -0.02 -1.26 -4.42 135.00 126.67 3f3u n PRO 263 Ca -0.03 -1.22 -0.14 0.00 -2.02 0.00 0.00 63.50 60.09 3f3u n PRO 263 Cb 0.65 -1.12 -0.04 0.00 -0.02 0.00 0.00 33.50 32.97 3f3u n PRO 263 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3f3u h ARG 264 N 0.00 0.77 -0.01 -0.52 2.47 -1.98 -3.35 114.38 111.75 3f3u h ARG 264 Ca -0.28 -0.45 0.00 0.00 -1.26 0.00 0.00 59.98 57.98 3f3u h ARG 264 Cb 0.86 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.22 3f3u h ARG 264 CO 0.19 1.08 -0.21 -0.85 0.56 0.00 0.00 179.97 180.74 3f3u n GLU 265 N -4.15 1.20 0.12 0.04 0.28 -1.26 -3.55 120.64 113.32 3f3u n GLU 265 Ca -0.04 -0.78 0.02 0.00 -0.16 0.00 0.00 57.16 56.20 3f3u n GLU 265 Cb 0.55 -1.48 0.37 0.00 1.43 0.00 0.00 31.44 32.31 3f3u n GLU 265 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 177.13 177.74 3f3u h SER 266 N 1.91 0.21 -2.81 -1.84 0.02 -1.96 -3.45 113.55 105.62 3f3u h SER 266 Ca 0.00 -0.05 -0.59 0.00 -0.84 0.00 0.00 61.79 60.31 3f3u h SER 266 Cb 0.57 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.03 3f3u h SER 266 CO 0.00 0.40 -0.47 -0.76 -1.14 0.00 0.00 176.83 174.86 3f3u s LEU 267 N -8.67 4.34 -0.27 5.07 1.43 -1.23 -0.43 118.68 118.92 3f3u s LEU 267 Ca -0.05 0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 53.30 3f3u s LEU 267 Cb 0.15 -2.97 0.08 0.00 0.03 0.00 0.00 46.19 43.48 3f3u s LEU 267 CO 0.73 0.12 0.05 -0.13 0.23 0.00 0.00 176.35 177.35 3f3u s ARG 268 N -2.78 0.93 0.27 1.70 0.52 0.70 -4.95 118.95 115.33 3f3u s ARG 268 Ca 0.35 -0.94 -0.30 0.00 -0.52 0.00 0.00 55.73 54.32 3f3u s ARG 268 Cb -0.12 -2.22 -0.09 0.00 0.52 0.00 0.00 34.95 33.04 3f3u s ARG 268 CO 0.28 -0.82 1.06 -0.51 0.02 0.00 0.00 175.30 175.33 3f3u s LEU 269 N 1.59 4.58 0.00 2.53 1.02 -1.26 0.12 118.68 127.25 3f3u s LEU 269 Ca 0.04 2.18 0.00 0.00 0.02 0.00 0.00 54.13 56.37 3f3u s LEU 269 Cb -0.18 -3.62 0.00 0.00 0.02 0.00 0.00 46.19 42.41 3f3u s LEU 269 CO -0.16 -0.07 0.00 -1.84 0.02 0.00 0.00 176.35 174.30 3f3u n GLU 270 N 1.31 0.00 -3.61 1.70 0.28 -1.25 -4.92 120.64 114.16 3f3u n GLU 270 Ca -0.01 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.62 3f3u n GLU 270 Cb 0.45 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.26 3f3u n GLU 270 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 3f3u s VAL 271 N -0.68 5.30 0.32 3.84 1.01 -1.26 -4.87 120.40 124.06 3f3u s VAL 271 Ca 0.00 0.51 -0.27 0.00 0.00 0.00 0.00 61.98 62.22 3f3u s VAL 271 Cb 0.00 -3.59 -0.10 0.00 0.00 0.00 0.00 36.38 32.70 3f3u s VAL 271 CO 0.00 0.47 0.98 -0.75 0.00 0.00 0.00 175.10 175.81 3f3u s LYS 272 N -0.11 4.55 -0.00 2.72 2.20 -1.26 0.40 119.74 128.23 3f3u s LYS 272 Ca 0.17 1.45 0.03 0.00 -0.36 0.00 0.00 55.97 57.26 3f3u s LYS 272 Cb -0.13 -2.87 -0.04 0.00 -1.51 0.00 0.00 37.83 33.27 3f3u s LYS 272 CO 0.05 0.23 0.06 1.28 -0.36 0.00 0.00 175.35 176.61 3f3u n LEU 273 N 0.66 0.00 -3.64 5.43 4.77 0.13 -4.88 117.00 119.48 3f3u n LEU 273 Ca 0.02 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.96 3f3u n LEU 273 Cb 0.49 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 3f3u n LEU 273 CO 0.47 0.00 1.11 -0.83 -1.33 0.00 0.00 177.39 176.80 3f3u s GLY 274 N -2.34 0.18 -0.07 -0.72 0.00 -1.12 -4.99 107.32 98.25 3f3u s GLY 274 Ca -0.01 3.10 0.01 0.00 0.00 0.00 0.00 44.72 47.81 3f3u s GLY 274 CO 0.12 1.54 -0.06 1.20 0.00 0.00 0.00 173.10 175.90 3f3u s GLN 275 N -0.45 2.77 0.00 2.90 -0.21 -1.26 -0.78 119.66 122.63 3f3u s GLN 275 Ca 0.07 -0.54 0.00 0.00 0.02 0.00 0.00 55.36 54.91 3f3u s GLN 275 Cb -0.03 -2.61 0.00 0.00 1.00 0.00 0.00 33.01 31.37 3f3u s GLN 275 CO -0.11 0.66 0.00 0.41 -2.12 0.00 0.00 175.29 174.14 3f3u n GLY 276 N 2.23 6.84 0.07 3.09 0.00 0.33 -5.01 105.19 112.74 3f3u n GLY 276 Ca -0.18 -1.81 -0.05 0.00 0.00 0.00 0.00 46.02 43.98 3f3u n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f3u h PHE 278 N 0.00 0.77 0.00 0.00 -0.00 -1.98 -3.47 116.94 112.26 3f3u h PHE 278 Ca -0.37 -0.24 0.00 0.00 -0.00 0.00 0.00 57.97 57.35 3f3u h PHE 278 Cb 1.81 -0.16 0.00 0.00 -0.00 0.00 0.00 35.95 37.61 3f3u h PHE 278 CO 0.00 0.98 0.00 0.41 -0.00 0.00 0.00 178.31 179.70 3f3u n GLY 279 N 0.24 1.66 3.48 6.09 0.00 -1.23 -3.40 105.19 112.02 3f3u n GLY 279 Ca -0.05 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 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 3.23 1.77 -0.09 1.61 2.02 -0.84 -0.51 118.70 125.89 3f3u s GLU 280 Ca 0.00 -2.03 -0.03 0.00 0.02 0.00 0.00 54.97 52.93 3f3u s GLU 280 Cb 0.00 -0.73 0.04 0.00 0.10 0.00 0.00 34.13 33.54 3f3u s GLU 280 CO 0.00 -0.32 0.05 0.08 0.02 0.00 0.00 175.26 175.09 3f3u s VAL 281 N -3.28 0.05 0.35 2.63 1.01 0.04 0.49 120.40 121.69 3f3u s VAL 281 Ca 0.30 0.12 0.09 0.00 0.00 0.00 0.00 61.98 62.49 3f3u s VAL 281 Cb 0.06 -0.42 -0.06 0.00 0.00 0.00 0.00 36.38 35.96 3f3u s VAL 281 CO 0.15 0.04 -0.03 0.26 0.00 0.00 0.00 175.10 175.51 3f3u s TRP 282 N 2.09 2.48 -1.02 5.22 0.52 -0.22 0.21 118.94 128.22 3f3u s TRP 282 Ca 0.04 -0.50 -0.02 0.00 0.02 0.00 0.00 56.10 55.63 3f3u s TRP 282 Cb -0.14 -1.50 0.31 0.00 -1.15 0.00 0.00 33.47 31.00 3f3u s TRP 282 CO -0.05 0.51 1.53 -0.12 0.02 0.00 0.00 176.95 178.84 3f3u n MET 283 N -0.89 4.64 -1.48 4.98 1.56 0.16 -0.90 117.12 125.19 3f3u n MET 283 Ca -0.05 -4.61 -0.26 0.00 -0.27 0.00 0.00 57.70 52.51 3f3u n MET 283 Cb 0.64 -2.47 0.19 0.00 2.15 0.00 0.00 33.22 33.72 3f3u n MET 283 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3f3u n GLY 284 N 0.80 -1.81 2.83 -5.12 0.00 -0.04 -3.78 105.19 98.07 3f3u n GLY 284 Ca 0.33 -1.65 -0.25 0.00 0.00 0.00 0.00 46.02 44.45 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 -3.36 0.67 -0.22 2.61 2.01 0.33 -0.61 115.64 117.08 3f3u s THR 285 Ca 0.66 -0.07 -0.15 0.00 0.31 0.00 0.00 61.69 62.44 3f3u s THR 285 Cb -0.03 -0.77 -0.04 0.00 0.01 0.00 0.00 72.50 71.67 3f3u s THR 285 CO 0.47 0.30 0.35 0.86 -0.69 0.00 0.00 174.62 175.91 3f3u s TRP 286 N 1.85 3.34 -1.64 4.92 -0.00 0.38 -0.22 118.94 127.58 3f3u s TRP 286 Ca 0.05 0.51 0.00 0.00 -0.00 0.00 0.00 56.10 56.66 3f3u s TRP 286 Cb -0.12 -2.49 0.00 0.00 -0.00 0.00 0.00 33.47 30.86 3f3u s TRP 286 CO -0.07 -0.04 0.00 0.09 -0.00 0.00 0.00 176.95 176.93 3f3u n ASN 287 N 4.61 -4.45 -3.94 5.86 3.02 0.43 -2.60 115.26 118.19 3f3u n ASN 287 Ca -0.09 0.38 -0.29 0.00 -0.03 0.00 0.00 54.58 54.55 3f3u n ASN 287 Cb 0.51 -3.91 0.01 0.00 -0.61 0.00 0.00 39.78 35.78 3f3u n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f3u n GLY 288 N -0.22 -0.40 0.00 7.41 0.00 -1.24 -4.83 105.19 105.91 3f3u n GLY 288 Ca -0.15 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -4.50 0.00 -4.03 2.61 -2.24 -1.07 -5.10 114.28 99.95 3f3u n THR 289 Ca -0.08 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.54 3f3u n THR 289 Cb 0.58 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.65 3f3u n THR 289 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3f3u s THR 290 N -0.54 0.28 0.14 4.28 -4.23 -1.17 -5.00 115.64 109.39 3f3u s THR 290 Ca 0.00 -0.04 -0.30 0.00 -1.18 0.00 0.00 61.69 60.16 3f3u s THR 290 Cb 0.00 -0.31 -0.07 0.00 1.34 0.00 0.00 72.50 73.46 3f3u s THR 290 CO 0.00 0.13 1.16 -0.60 -0.54 0.00 0.00 174.62 174.77 3f3u s ARG 291 N 0.56 4.51 0.28 3.99 3.52 -1.26 -0.47 118.95 130.08 3f3u s ARG 291 Ca -0.06 1.77 0.02 0.00 -0.13 0.00 0.00 55.73 57.34 3f3u s ARG 291 Cb -0.09 -3.29 -0.06 0.00 -1.56 0.00 0.00 34.95 29.95 3f3u s ARG 291 CO -0.01 -0.09 0.07 0.14 -0.81 0.00 0.00 175.30 174.61 3f3u s VAL 292 N 0.27 0.83 0.03 7.11 -7.23 0.22 -4.16 120.40 117.47 3f3u s VAL 292 Ca 0.54 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.72 3f3u s VAL 292 Cb -0.30 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 33.94 3f3u s VAL 292 CO 0.33 -0.04 0.06 0.00 -0.31 0.00 0.00 175.10 175.14 3f3u s ALA 293 N -3.56 3.49 -0.15 1.32 0.00 -0.75 -0.86 121.76 121.24 3f3u s ALA 293 Ca 0.36 -0.95 -0.02 0.00 0.00 0.00 0.00 51.96 51.36 3f3u s ALA 293 Cb 0.08 -1.46 0.05 0.00 0.00 0.00 0.00 23.12 21.79 3f3u s ALA 293 CO 0.14 0.70 0.00 0.42 0.00 0.00 0.00 175.76 177.02 3f3u s ILE 294 N -1.23 0.65 -0.37 0.00 1.01 -0.08 -1.95 121.20 119.23 3f3u s ILE 294 Ca 0.24 -0.39 -0.21 0.00 0.00 0.00 0.00 60.65 60.29 3f3u s ILE 294 Cb -0.12 -0.97 0.01 0.00 0.01 0.00 0.00 42.46 41.39 3f3u s ILE 294 CO 0.16 0.01 0.69 -0.75 0.00 0.00 0.00 174.94 175.05 3f3u s LYS 295 N 1.83 3.67 0.16 2.79 2.20 -0.62 -1.05 119.74 128.71 3f3u s LYS 295 Ca 0.01 0.10 0.04 0.00 -0.36 0.00 0.00 55.97 55.76 3f3u s LYS 295 Cb -0.15 -3.82 -0.04 0.00 -1.51 0.00 0.00 37.83 32.31 3f3u s LYS 295 CO -0.07 -0.80 0.20 0.95 -0.36 0.00 0.00 175.35 175.27 3f3u s THR 296 N 2.85 4.85 -0.09 3.43 -4.23 0.18 -1.71 115.64 120.92 3f3u s THR 296 Ca 0.27 -0.92 0.00 0.00 -1.18 0.00 0.00 61.69 59.85 3f3u s THR 296 Cb -0.14 -3.49 0.02 0.00 1.34 0.00 0.00 72.50 70.23 3f3u s THR 296 CO 0.16 -0.11 -0.07 -0.22 -0.54 0.00 0.00 174.62 173.83 3f3u s LEU 297 N -3.20 1.22 -0.21 4.79 0.20 -1.22 -1.99 118.68 118.27 3f3u s LEU 297 Ca 0.33 -0.26 -0.04 0.00 0.69 0.00 0.00 54.13 54.85 3f3u s LEU 297 Cb -0.10 -0.75 0.11 0.00 -0.43 0.00 0.00 46.19 45.02 3f3u s LEU 297 CO 0.26 -0.09 0.33 -1.59 -0.29 0.00 0.00 176.35 174.96 3f3u s LYS 298 N 1.44 0.28 -0.84 1.98 -2.85 -1.22 -2.14 119.74 116.40 3f3u s LYS 298 Ca -0.01 0.52 0.00 0.00 -1.00 0.00 0.00 55.97 55.49 3f3u s LYS 298 Cb -0.13 -0.54 0.35 0.00 -2.06 0.00 0.00 37.83 35.45 3f3u s LYS 298 CO -0.05 -0.56 1.72 -0.35 0.10 0.00 0.00 175.35 176.21 3f3u n PRO 299 N 5.35 3.91 0.00 1.78 -0.04 -1.26 -4.91 135.00 139.83 3f3u n PRO 299 Ca -0.05 -4.23 0.00 0.00 -0.04 0.00 0.00 63.50 59.18 3f3u n PRO 299 Cb 0.50 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 3f3u n PRO 299 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f3u n GLY 300 N -0.32 -2.49 3.69 0.55 0.00 -1.26 -4.92 105.19 100.45 3f3u n GLY 300 Ca 0.47 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 3f3u n GLY 300 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3f3u s SER 303 N -1.82 6.46 0.09 1.61 0.15 -1.26 -5.01 113.70 113.92 3f3u s SER 303 Ca 0.00 2.71 -0.36 0.00 0.70 0.00 0.00 55.95 59.00 3f3u s SER 303 Cb 0.00 -2.57 -0.17 0.00 -1.71 0.00 0.00 66.02 61.57 3f3u s SER 303 CO 0.00 -0.97 1.56 -0.65 1.20 0.00 0.00 173.24 174.38 3f3u h PRO 304 N 8.37 -0.94 0.02 5.44 0.11 -2.02 -3.06 132.00 139.93 3f3u h PRO 304 Ca -0.45 0.06 -0.31 0.00 0.11 0.00 0.00 66.00 65.41 3f3u h PRO 304 Cb 1.21 0.21 -0.05 0.00 0.11 0.00 0.00 31.00 32.49 3f3u h PRO 304 CO 0.94 -0.62 -1.80 -1.91 -0.21 0.00 0.00 178.00 174.40 3f3u n GLU 305 N -5.55 0.66 0.10 1.05 2.13 -1.26 -4.53 120.64 113.23 3f3u n GLU 305 Ca -0.11 0.28 0.12 0.00 0.66 0.00 0.00 57.16 58.10 3f3u n GLU 305 Cb 0.46 -1.76 0.13 0.00 0.27 0.00 0.00 31.44 30.53 3f3u n GLU 305 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3f3u h ALA 306 N 0.82 0.63 0.09 4.31 0.00 -2.01 -3.37 119.26 119.73 3f3u h ALA 306 Ca -0.33 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.32 3f3u h ALA 306 Cb 2.03 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.81 3f3u h ALA 306 CO 0.08 0.00 -1.23 0.35 0.00 0.00 0.00 179.25 178.45 3f3u h PHE 307 N 0.00 0.34 0.00 0.00 3.57 -1.77 -3.37 116.94 115.71 3f3u h PHE 307 Ca 0.00 -0.25 -0.05 0.00 3.53 0.00 0.00 57.97 61.21 3f3u h PHE 307 Cb 0.86 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 3f3u h PHE 307 CO 0.00 1.21 -0.23 1.25 -2.23 0.00 0.00 178.31 178.31 3f3u h LEU 308 N 0.05 0.00 -1.16 0.59 7.12 -1.83 -3.04 115.31 117.04 3f3u h LEU 308 Ca -0.12 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.89 3f3u h LEU 308 Cb 1.92 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 42.05 3f3u h LEU 308 CO 0.17 0.23 0.00 0.00 -0.13 0.00 0.00 178.44 178.71 3f3u n GLN 309 N -3.30 0.68 0.10 1.25 -0.00 -1.26 -2.03 117.38 112.82 3f3u n GLN 309 Ca 0.01 0.00 0.03 0.00 -0.00 0.00 0.00 57.00 57.04 3f3u n GLN 309 Cb 0.48 -1.31 -0.01 0.00 -0.00 0.00 0.00 30.24 29.40 3f3u n GLN 309 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 3f3u h GLU 310 N 0.37 0.00 -0.24 2.61 4.81 -1.81 -3.27 114.58 117.05 3f3u h GLU 310 Ca 0.00 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.03 3f3u h GLU 310 Cb 0.40 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.78 3f3u h GLU 310 CO 0.00 0.35 -0.62 0.00 -0.73 0.00 0.00 179.01 178.01 3f3u h ALA 311 N 1.54 0.45 -0.91 2.92 0.00 -1.68 -2.74 119.26 118.83 3f3u h ALA 311 Ca -0.07 -0.54 0.23 0.00 0.00 0.00 0.00 54.91 54.53 3f3u h ALA 311 Cb 1.41 -0.06 -0.13 0.00 0.00 0.00 0.00 17.79 19.01 3f3u h ALA 311 CO 0.05 0.69 0.41 1.96 0.00 0.00 0.00 179.25 182.36 3f3u h GLN 312 N 0.60 0.38 -0.02 0.00 1.08 -1.72 0.91 115.11 116.34 3f3u h GLN 312 Ca -0.01 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 3f3u h GLN 312 Cb 1.23 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.57 3f3u h GLN 312 CO 0.13 0.25 -0.03 0.28 -0.95 0.00 0.00 178.83 178.51 3f3u h VAL 313 N 0.39 1.41 0.00 -0.54 2.07 -1.66 -3.25 116.25 114.68 3f3u h VAL 313 Ca 0.58 -1.28 -0.09 0.00 0.82 0.00 0.00 66.70 66.73 3f3u h VAL 313 Cb 1.13 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 3f3u h VAL 313 CO -0.54 0.34 -0.44 0.24 0.02 0.00 0.00 177.57 177.18 3f3u h MET 314 N -0.45 0.00 -0.06 1.57 2.86 0.39 -2.86 114.93 116.39 3f3u h MET 314 Ca 0.00 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 3f3u h MET 314 Cb 0.57 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 3f3u h MET 314 CO 0.01 0.44 -0.65 0.87 1.06 0.00 0.00 176.91 178.64 3f3u h LYS 315 N 0.00 0.23 0.08 1.72 1.57 0.42 -3.16 116.57 117.43 3f3u h LYS 315 Ca -0.00 -0.17 -0.25 0.00 -1.87 0.00 0.00 60.65 58.36 3f3u h LYS 315 Cb 0.82 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.16 3f3u h LYS 315 CO 0.06 0.80 -1.13 0.87 -0.57 0.00 0.00 179.45 179.48 3f3u h LYS 316 N 0.16 0.22 -6.01 3.15 1.79 -1.55 -3.45 116.57 110.88 3f3u h LYS 316 Ca -0.01 -0.34 -0.57 0.00 -2.18 0.00 0.00 60.65 57.55 3f3u h LYS 316 Cb 1.17 0.12 -0.06 0.00 -1.58 0.00 0.00 32.23 31.89 3f3u h LYS 316 CO 0.10 1.14 -0.03 -0.51 -1.08 0.00 0.00 179.45 179.07 3f3u s LEU 317 N -7.15 4.38 -0.22 2.94 1.43 -1.09 -5.06 118.68 113.91 3f3u s LEU 317 Ca -0.03 1.10 -0.08 0.00 -1.03 0.00 0.00 54.13 54.09 3f3u s LEU 317 Cb 0.08 -2.90 0.10 0.00 0.03 0.00 0.00 46.19 43.50 3f3u s LEU 317 CO 0.86 0.05 0.47 -0.60 0.23 0.00 0.00 176.35 177.37 3f3u s ARG 318 N 0.10 0.39 -0.16 1.70 3.52 -1.26 -4.87 118.95 118.36 3f3u s ARG 318 Ca 0.31 1.11 -0.30 0.00 -0.13 0.00 0.00 55.73 56.72 3f3u s ARG 318 Cb -0.17 0.42 0.13 0.00 -1.56 0.00 0.00 34.95 33.76 3f3u s ARG 318 CO 0.16 -0.23 1.01 -1.58 -0.81 0.00 0.00 175.30 173.85 3f3u s HIS 319 N 2.57 -0.35 0.52 5.12 2.46 -1.26 -5.04 115.29 119.31 3f3u s HIS 319 Ca -0.03 0.59 0.22 0.00 0.47 0.00 0.00 55.06 56.31 3f3u s HIS 319 Cb -0.12 0.45 1.45 0.00 -0.13 0.00 0.00 32.58 34.24 3f3u s HIS 319 CO -0.14 -0.33 2.16 1.49 -2.47 0.00 0.00 174.74 175.45 3f3u h GLU 320 N 2.52 0.00 -0.63 2.88 4.22 -2.00 -2.64 114.58 118.93 3f3u h GLU 320 Ca -0.18 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.26 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 0.31 0.04 0.00 1.63 -2.18 0.00 0.00 179.01 178.81 3f3u n LYS 321 N -4.16 3.61 -4.64 1.92 4.76 -1.26 -4.86 118.16 113.53 3f3u n LYS 321 Ca -0.03 -2.84 -0.30 0.00 -2.87 0.00 0.00 58.31 52.27 3f3u n LYS 321 Cb 0.13 -1.84 -0.13 0.00 -1.84 0.00 0.00 35.03 31.34 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 -1.78 2.49 0.23 -0.35 1.43 -0.99 -0.26 118.68 119.45 3f3u s LEU 322 Ca 0.50 -0.52 -0.31 0.00 -1.03 0.00 0.00 54.13 52.77 3f3u s LEU 322 Cb 0.32 -1.44 -0.11 0.00 0.03 0.00 0.00 46.19 44.99 3f3u s LEU 322 CO 0.25 0.24 1.57 -0.69 0.23 0.00 0.00 176.35 177.94 3f3u s VAL 323 N -0.94 2.38 -0.13 -1.59 1.01 -0.65 -4.63 120.40 115.85 3f3u s VAL 323 Ca 0.14 0.29 -0.22 0.00 0.00 0.00 0.00 61.98 62.20 3f3u s VAL 323 Cb -0.10 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 3f3u s VAL 323 CO 0.05 0.04 0.67 -1.58 0.00 0.00 0.00 175.10 174.28 3f3u s GLN 324 N 0.33 4.34 0.37 2.72 2.00 -1.26 -4.98 119.66 123.17 3f3u s GLN 324 Ca 0.66 0.76 -0.27 0.00 -2.00 0.00 0.00 55.36 54.51 3f3u s GLN 324 Cb -0.45 -3.50 -0.10 0.00 0.80 0.00 0.00 33.01 29.75 3f3u s GLN 324 CO 0.39 -0.07 1.35 -1.17 -0.50 0.00 0.00 175.29 175.28 3f3u s LEU 325 N 1.32 4.31 -0.09 3.68 2.96 -1.26 -2.06 118.68 127.53 3f3u s LEU 325 Ca 0.33 2.77 -0.07 0.00 -0.22 0.00 0.00 54.13 56.94 3f3u s LEU 325 Cb -0.17 -3.75 -0.05 0.00 0.50 0.00 0.00 46.19 42.72 3f3u s LEU 325 CO 0.14 -0.75 -0.16 -1.22 -1.32 0.00 0.00 176.35 173.04 3f3u n TYR 326 N 0.44 0.00 -3.62 5.38 4.01 0.29 -4.86 117.16 118.80 3f3u n TYR 326 Ca 0.02 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.64 3f3u n TYR 326 Cb 0.42 -0.38 -0.05 0.00 -0.31 0.00 0.00 39.34 39.02 3f3u n TYR 326 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3f3u s ALA 327 N -2.30 -1.09 -0.02 -0.72 0.00 -1.01 -4.98 121.76 111.63 3f3u s ALA 327 Ca -0.16 0.27 0.02 0.00 0.00 0.00 0.00 51.96 52.09 3f3u s ALA 327 Cb 0.05 0.50 0.00 0.00 0.00 0.00 0.00 23.12 23.68 3f3u s ALA 327 CO 0.22 -0.55 -0.08 0.14 0.00 0.00 0.00 175.76 175.49 3f3u s VAL 328 N -2.98 0.65 -0.36 0.00 -7.23 -0.52 -0.00 120.40 109.96 3f3u s VAL 328 Ca -0.02 -0.30 -0.10 0.00 -1.81 0.00 0.00 61.98 59.75 3f3u s VAL 328 Cb 0.00 -0.58 0.03 0.00 0.56 0.00 0.00 36.38 36.38 3f3u s VAL 328 CO -0.06 0.21 0.18 -0.69 -0.31 0.00 0.00 175.10 174.42 3f3u s VAL 329 N 0.16 4.40 0.04 1.32 1.01 -0.55 -1.51 120.40 125.26 3f3u s VAL 329 Ca -0.02 -0.86 -0.32 0.00 0.00 0.00 0.00 61.98 60.78 3f3u s VAL 329 Cb -0.07 -3.43 -0.18 0.00 0.00 0.00 0.00 36.38 32.70 3f3u s VAL 329 CO 0.00 -0.18 1.38 -1.28 0.00 0.00 0.00 175.10 175.03 3f3u h SER 330 N 8.38 -0.94 -3.19 3.32 0.87 -1.87 -2.79 113.55 117.32 3f3u h SER 330 Ca -0.26 0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.25 3f3u h SER 330 Cb 1.11 0.24 0.02 0.00 -0.44 0.00 0.00 62.40 63.33 3f3u h SER 330 CO 0.65 -0.61 0.03 -0.62 -0.53 0.00 0.00 176.83 175.75 3f3u n GLU 331 N -5.53 0.29 -2.75 2.24 1.02 -1.26 -4.73 120.64 109.92 3f3u n GLU 331 Ca -0.14 -0.38 -0.41 0.00 -0.02 0.00 0.00 57.16 56.20 3f3u n GLU 331 Cb 0.44 -0.13 -0.04 0.00 -0.02 0.00 0.00 31.44 31.69 3f3u n GLU 331 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 3f3u s GLU 332 N -2.99 4.63 0.09 3.49 1.03 -1.26 -1.91 118.70 121.79 3f3u s GLU 332 Ca 0.11 1.39 -0.30 0.00 0.03 0.00 0.00 54.97 56.20 3f3u s GLU 332 Cb -0.00 -3.40 -0.05 0.00 -0.80 0.00 0.00 34.13 29.87 3f3u s GLU 332 CO 0.07 0.14 1.01 -1.25 -1.33 0.00 0.00 175.26 173.89 3f3u s PRO 333 N 0.32 4.63 0.63 -4.83 0.05 -1.26 -5.12 135.00 129.42 3f3u s PRO 333 Ca 0.47 1.52 -0.13 0.00 0.05 0.00 0.00 61.00 62.91 3f3u s PRO 333 Cb -0.22 -3.38 -0.02 0.00 0.05 0.00 0.00 34.50 30.93 3f3u s PRO 333 CO 0.28 0.10 1.04 0.96 0.05 0.00 0.00 177.00 179.43 3f3u s ILE 334 N 0.26 4.20 -0.17 0.56 -5.25 -0.80 -4.88 121.20 115.12 3f3u s ILE 334 Ca 0.49 0.83 -0.04 0.00 -0.99 0.00 0.00 60.65 60.94 3f3u s ILE 334 Cb -0.24 -3.54 0.08 0.00 2.95 0.00 0.00 42.46 41.70 3f3u s ILE 334 CO 0.30 -0.82 0.21 -0.31 -1.79 0.00 0.00 174.94 172.53 3f3u s TYR 335 N -2.89 -0.27 -0.30 1.37 1.51 -1.05 -3.37 117.35 112.34 3f3u s TYR 335 Ca 0.59 0.41 -0.14 0.00 -1.01 0.00 0.00 57.07 56.91 3f3u s TYR 335 Cb -0.13 -0.30 -0.03 0.00 -0.11 0.00 0.00 41.96 41.39 3f3u s TYR 335 CO 0.48 -0.50 0.33 0.42 -1.11 0.00 0.00 175.55 175.17 3f3u s ILE 336 N 2.33 5.20 -0.20 2.71 1.01 -0.70 -1.49 121.20 130.07 3f3u s ILE 336 Ca 0.05 0.26 -0.07 0.00 0.00 0.00 0.00 60.65 60.89 3f3u s ILE 336 Cb -0.14 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 3f3u s ILE 336 CO -0.10 0.07 0.05 -0.69 0.00 0.00 0.00 174.94 174.27 3f3u s VAL 337 N 1.98 4.54 0.36 2.92 1.01 0.99 -1.59 120.40 130.61 3f3u s VAL 337 Ca 0.12 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.03 3f3u s VAL 337 Cb -0.16 -3.06 -0.06 0.00 0.00 0.00 0.00 36.38 33.10 3f3u s VAL 337 CO 0.11 0.43 0.05 0.42 0.00 0.00 0.00 175.10 176.11 3f3u s THR 338 N 0.71 1.32 0.90 3.92 -4.23 -0.82 0.10 115.64 117.54 3f3u s THR 338 Ca 0.03 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.43 3f3u s THR 338 Cb -0.13 -2.79 0.13 0.00 1.34 0.00 0.00 72.50 71.05 3f3u s THR 338 CO 0.02 0.00 1.13 -1.84 -0.54 0.00 0.00 174.62 173.39 3f3u n GLU 339 N -0.79 -0.35 -3.58 3.99 0.28 -0.88 -1.81 120.64 117.50 3f3u n GLU 339 Ca -0.04 -0.03 -0.37 0.00 -0.16 0.00 0.00 57.16 56.56 3f3u n GLU 339 Cb 0.67 -2.37 -0.09 0.00 1.43 0.00 0.00 31.44 31.07 3f3u n GLU 339 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 3f3u s TYR 340 N -2.54 3.33 -0.40 -1.84 5.04 -1.26 -4.08 117.35 115.60 3f3u s TYR 340 Ca 0.68 0.33 -0.12 0.00 -2.44 0.00 0.00 57.07 55.52 3f3u s TYR 340 Cb -0.24 -2.34 0.04 0.00 0.35 0.00 0.00 41.96 39.77 3f3u s TYR 340 CO 0.57 0.04 0.25 -1.64 -1.34 0.00 0.00 175.55 173.43 3f3u s MET 341 N 1.15 2.82 0.07 4.97 -1.94 -1.26 -4.97 119.30 120.14 3f3u s MET 341 Ca 0.11 -1.16 0.15 0.00 -1.71 0.00 0.00 55.69 53.08 3f3u s MET 341 Cb -0.14 -3.82 0.66 0.00 2.01 0.00 0.00 34.83 33.54 3f3u s MET 341 CO 0.06 -0.78 1.48 -1.13 -0.01 0.00 0.00 175.02 174.63 3f3u n SER 342 N 5.03 0.17 -0.94 3.03 3.41 -1.23 -2.74 113.62 120.35 3f3u n SER 342 Ca -0.11 0.55 0.08 0.00 -0.26 0.00 0.00 58.87 59.12 3f3u n SER 342 Cb 0.45 -0.58 0.23 0.00 -0.26 0.00 0.00 64.21 64.05 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 -1.69 3.06 0.00 4.33 4.76 0.13 -4.99 118.16 123.75 3f3u n LYS 343 Ca 0.03 -2.46 0.00 0.00 -2.87 0.00 0.00 58.31 53.01 3f3u n LYS 343 Cb 0.16 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 31.79 3f3u n LYS 343 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3f3u n GLY 344 N 0.45 -0.72 3.80 0.72 0.00 -1.11 -4.69 105.19 103.63 3f3u n GLY 344 Ca 0.18 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.22 1.11 -1.43 0.00 5.85 0.47 -2.52 115.31 118.58 3f3u h LEU 346 Ca -0.45 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.18 3f3u h LEU 346 Cb 1.22 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 3f3u h LEU 346 CO 0.56 0.87 0.23 0.25 -0.34 0.00 0.00 178.44 180.01 3f3u h LEU 347 N 1.26 0.55 0.00 2.25 5.85 -1.80 -1.92 115.31 121.51 3f3u h LEU 347 Ca 0.33 -0.04 -0.20 0.00 0.84 0.00 0.00 57.88 58.81 3f3u h LEU 347 Cb -0.02 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 3f3u h LEU 347 CO -0.06 0.46 -1.09 0.44 -0.34 0.00 0.00 178.44 177.85 3f3u h ASP 348 N 0.63 0.00 -0.19 1.25 3.32 -1.86 -3.05 116.42 116.51 3f3u h ASP 348 Ca 0.16 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 3f3u h ASP 348 Cb 0.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3f3u h ASP 348 CO -0.02 0.82 0.10 0.15 -1.72 0.00 0.00 179.24 178.57 3f3u h PHE 349 N 0.00 0.26 -0.55 4.55 3.57 -1.11 -1.29 116.94 122.37 3f3u h PHE 349 Ca -0.09 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.31 3f3u h PHE 349 Cb 1.70 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 40.34 3f3u h PHE 349 CO 0.00 0.26 -0.05 1.25 -2.23 0.00 0.00 178.31 177.54 3f3u h LEU 350 N 0.20 0.97 0.00 0.59 5.85 -1.44 -2.98 115.31 118.50 3f3u h LEU 350 Ca 0.07 -0.29 -0.17 0.00 0.84 0.00 0.00 57.88 58.33 3f3u h LEU 350 Cb 0.08 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 3f3u h LEU 350 CO -0.01 1.05 -1.01 0.11 -0.34 0.00 0.00 178.44 178.24 3f3u h LYS 351 N 0.89 0.00 0.00 1.25 1.57 -1.54 -3.25 116.57 115.49 3f3u h LYS 351 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3f3u h LYS 351 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 3f3u h LYS 351 CO 0.04 0.60 0.00 0.41 -0.57 0.00 0.00 179.45 179.92 3f3u n GLY 352 N 1.34 -1.82 0.27 3.86 0.00 -0.49 -4.66 105.19 103.69 3f3u n GLY 352 Ca -0.04 -1.51 0.08 0.00 0.00 0.00 0.00 46.02 44.56 3f3u n GLY 352 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3f3u n GLU 353 N -0.78 -0.06 0.21 1.61 -0.58 -1.26 -0.49 120.64 119.28 3f3u n GLU 353 Ca 0.00 1.17 0.06 0.00 -0.42 0.00 0.00 57.16 57.97 3f3u n GLU 353 Cb 0.00 -1.81 0.47 0.00 -0.57 0.00 0.00 31.44 29.54 3f3u n GLU 353 CO 0.00 0.00 0.00 0.52 -0.48 0.00 0.00 177.13 177.17 3f3u h MET 354 N 0.00 0.00 -0.82 3.49 2.86 -1.91 -3.30 114.93 115.25 3f3u h MET 354 Ca 0.42 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 58.22 3f3u h MET 354 Cb 0.78 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.29 3f3u h MET 354 CO -0.75 0.28 -0.22 0.41 1.06 0.00 0.00 176.91 177.69 3f3u n GLY 355 N -0.52 -1.40 0.24 8.32 0.00 0.35 -1.64 105.19 110.53 3f3u n GLY 355 Ca -0.02 0.88 0.15 0.00 0.00 0.00 0.00 46.02 47.03 3f3u n GLY 355 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3f3u h LYS 356 N 0.00 0.00 0.00 1.61 2.10 -1.75 -3.23 116.57 115.30 3f3u h LYS 356 Ca 0.38 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.82 3f3u h LYS 356 Cb 0.58 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.88 3f3u h LYS 356 CO -0.84 0.00 -1.81 0.66 -2.00 0.00 0.00 179.45 175.46 3f3u n TYR 357 N -2.97 0.54 -1.65 0.07 4.02 -0.65 -4.93 117.16 111.59 3f3u n TYR 357 Ca 0.02 0.18 -0.49 0.00 -0.01 0.00 0.00 57.90 57.60 3f3u n TYR 357 Cb 0.38 -0.98 -0.05 0.00 -0.02 0.00 0.00 39.34 38.68 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 -2.76 2.63 -4.55 7.72 4.77 -1.15 -5.01 117.00 118.65 3f3u n LEU 358 Ca -0.16 1.08 -0.25 0.00 -0.03 0.00 0.00 56.01 56.65 3f3u n LEU 358 Cb 0.90 -1.32 -0.10 0.00 -2.33 0.00 0.00 43.42 40.57 3f3u n LEU 358 CO 0.44 -0.51 -0.39 -0.13 -1.33 0.00 0.00 177.39 175.47 3f3u s ARG 359 N 1.41 1.86 0.13 3.23 1.81 -1.26 -4.75 118.95 121.38 3f3u s ARG 359 Ca 0.84 -1.84 -0.24 0.00 -1.72 0.00 0.00 55.73 52.77 3f3u s ARG 359 Cb -0.80 -1.78 -0.04 0.00 -0.45 0.00 0.00 34.95 31.88 3f3u s ARG 359 CO 0.45 0.19 1.21 -0.11 -0.68 0.00 0.00 175.30 176.36 3f3u n LEU 360 N -0.79 -0.81 -0.35 2.53 0.00 -1.11 0.82 117.00 117.28 3f3u n LEU 360 Ca -0.05 1.40 0.24 0.00 0.00 0.00 0.00 56.01 57.60 3f3u n LEU 360 Cb 0.62 -0.19 0.49 0.00 0.00 0.00 0.00 43.42 44.34 3f3u n LEU 360 CO 0.42 -1.15 1.18 -0.65 0.00 0.00 0.00 177.39 177.19 3f3u h PRO 361 N 0.00 0.37 0.07 1.96 0.11 -1.97 0.41 132.00 132.95 3f3u h PRO 361 Ca 0.14 -0.02 -0.25 0.00 0.11 0.00 0.00 66.00 65.97 3f3u h PRO 361 Cb 0.33 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 31.37 3f3u h PRO 361 CO -0.74 0.25 -1.09 1.96 -0.21 0.00 0.00 178.00 178.16 3f3u h GLN 362 N 0.38 0.36 -0.13 1.05 7.50 0.01 -2.33 115.11 121.96 3f3u h GLN 362 Ca 0.67 -0.48 -0.20 0.00 0.50 0.00 0.00 58.65 59.14 3f3u h GLN 362 Cb 1.63 0.16 0.00 0.00 0.05 0.00 0.00 27.48 29.31 3f3u h GLN 362 CO -0.43 1.17 -0.72 -0.07 -1.50 0.00 0.00 178.83 177.28 3f3u h LEU 363 N 0.16 0.70 -0.41 1.46 3.38 0.48 0.41 115.31 121.49 3f3u h LEU 363 Ca -0.11 -0.44 -0.11 0.00 0.09 0.00 0.00 57.88 57.31 3f3u h LEU 363 Cb 1.77 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.30 3f3u h LEU 363 CO 0.19 1.21 -0.17 0.58 0.09 0.00 0.00 178.44 180.34 3f3u h VAL 364 N 0.41 1.28 -0.49 1.22 2.07 -0.39 -1.33 116.25 119.02 3f3u h VAL 364 Ca -0.03 -1.30 0.06 0.00 0.82 0.00 0.00 66.70 66.25 3f3u h VAL 364 Cb 1.31 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 32.27 3f3u h VAL 364 CO 0.14 0.44 0.19 -0.78 0.02 0.00 0.00 177.57 177.57 3f3u h ASP 365 N 0.66 0.21 -0.32 0.57 3.58 -1.18 0.30 116.42 120.24 3f3u h ASP 365 Ca 0.10 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.58 3f3u h ASP 365 Cb 0.72 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.78 3f3u h ASP 365 CO 0.05 0.15 0.13 0.24 -2.88 0.00 0.00 179.24 176.94 3f3u h MET 366 N 0.37 0.53 -0.39 0.28 2.86 -0.76 -2.32 114.93 115.51 3f3u h MET 366 Ca 0.23 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.71 3f3u h MET 366 Cb 0.23 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 3f3u h MET 366 CO -0.22 0.46 -0.09 0.00 1.06 0.00 0.00 176.91 178.11 3f3u h ALA 367 N 1.62 0.54 -0.44 6.32 0.00 -0.09 -2.03 119.26 125.19 3f3u h ALA 367 Ca 0.13 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3f3u h ALA 367 Cb 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3f3u h ALA 367 CO -0.01 0.41 0.26 0.00 0.00 0.00 0.00 179.25 179.91 3f3u h ALA 368 N 0.84 1.64 0.00 0.00 0.00 0.04 -1.09 119.26 120.69 3f3u h ALA 368 Ca 0.10 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 3f3u h ALA 368 Cb 0.62 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 3f3u h ALA 368 CO 0.04 0.32 -0.85 1.96 0.00 0.00 0.00 179.25 180.72 3f3u h GLN 369 N 0.60 0.00 0.18 0.00 4.20 -0.89 -2.07 115.11 117.13 3f3u h GLN 369 Ca 0.16 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 3f3u h GLN 369 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 3f3u h GLN 369 CO -0.03 0.85 -0.08 0.82 -0.67 0.00 0.00 178.83 179.72 3f3u h ILE 370 N 0.00 0.86 -1.12 2.54 2.04 -0.90 -2.39 117.51 118.54 3f3u h ILE 370 Ca -0.01 -1.04 0.39 0.00 1.00 0.00 0.00 64.86 65.20 3f3u h ILE 370 Cb 1.50 1.41 -0.15 0.00 -0.74 0.00 0.00 36.82 38.85 3f3u h ILE 370 CO 0.11 0.21 0.67 0.00 0.00 0.00 0.00 178.15 179.14 3f3u h ALA 371 N -0.23 2.31 -0.31 1.87 0.00 -1.27 0.70 119.26 122.33 3f3u h ALA 371 Ca -0.02 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3f3u h ALA 371 Cb 0.52 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3f3u h ALA 371 CO 0.04 -0.97 0.13 1.03 0.00 0.00 0.00 179.25 179.48 3f3u h SER 372 N 0.15 0.43 0.16 0.00 0.87 -1.25 -0.91 113.55 112.99 3f3u h SER 372 Ca 0.79 -0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 61.20 3f3u h SER 372 Cb 2.15 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 64.00 3f3u h SER 372 CO -0.57 0.46 -0.12 1.23 -0.53 0.00 0.00 176.83 177.31 3f3u h GLY 373 N 0.36 -0.28 2.00 5.77 0.00 0.78 -2.09 103.07 109.62 3f3u h GLY 373 Ca 0.11 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 3f3u h GLY 373 CO -0.01 -0.12 -0.03 -0.33 0.00 0.00 0.00 176.54 176.05 3f3u h MET 374 N -0.28 0.00 0.11 4.80 2.86 -0.71 -1.62 114.93 120.10 3f3u h MET 374 Ca -0.01 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.36 3f3u h MET 374 Cb 0.25 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 3f3u h MET 374 CO -0.00 0.03 -1.22 0.00 1.06 0.00 0.00 176.91 176.78 3f3u h ALA 375 N 1.97 0.13 -0.48 6.32 0.00 -0.79 -0.72 119.26 125.69 3f3u h ALA 375 Ca -0.00 -0.90 -0.08 0.00 0.00 0.00 0.00 54.91 53.93 3f3u h ALA 375 Cb 0.31 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3f3u h ALA 375 CO 0.00 1.01 -0.02 -0.92 0.00 0.00 0.00 179.25 179.33 3f3u h TYR 376 N 0.06 0.87 -0.86 0.00 3.20 -0.65 -1.00 116.97 118.60 3f3u h TYR 376 Ca -0.12 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.59 3f3u h TYR 376 Cb 1.95 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 39.94 3f3u h TYR 376 CO 0.06 0.81 0.43 0.28 -1.64 0.00 0.00 178.16 178.10 3f3u h VAL 377 N 0.75 1.26 -0.05 1.81 2.07 -1.12 -1.99 116.25 118.98 3f3u h VAL 377 Ca 0.14 -0.70 -0.16 0.00 0.82 0.00 0.00 66.70 66.80 3f3u h VAL 377 Cb 0.48 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 3f3u h VAL 377 CO 0.02 0.31 -0.67 -0.08 0.02 0.00 0.00 177.57 177.17 3f3u h GLU 378 N 1.22 0.23 0.00 1.57 4.81 -0.81 -2.08 114.58 119.52 3f3u h GLU 378 Ca 0.30 -0.18 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 3f3u h GLU 378 Cb 0.09 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 3f3u h GLU 378 CO -0.04 0.82 -0.32 0.00 -0.73 0.00 0.00 179.01 178.74 3f3u h ARG 379 N 0.16 0.00 -0.06 1.92 3.08 -1.04 -2.80 114.38 115.63 3f3u h ARG 379 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3f3u h ARG 379 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 3f3u h ARG 379 CO 0.10 0.32 0.00 -1.33 -1.07 0.00 0.00 179.97 177.99 3f3u n MET 380 N -4.09 1.33 -3.68 0.04 2.81 -0.76 -4.90 117.12 107.87 3f3u n MET 380 Ca -0.02 -0.50 -0.28 0.00 -1.81 0.00 0.00 57.70 55.09 3f3u n MET 380 Cb 0.37 -1.38 0.01 0.00 -0.71 0.00 0.00 33.22 31.51 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 -0.31 -4.36 -4.86 7.83 5.03 -1.06 -5.00 115.26 112.53 3f3u n ASN 381 Ca 0.17 -0.62 -0.21 0.00 0.87 0.00 0.00 54.58 54.78 3f3u n ASN 381 Cb 0.20 -3.54 -0.03 0.00 -1.02 0.00 0.00 39.78 35.39 3f3u n ASN 381 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3f3u s TYR 382 N -3.15 2.93 0.05 3.10 1.51 -0.89 -5.06 117.35 115.84 3f3u s TYR 382 Ca 0.55 -0.28 0.07 0.00 -1.01 0.00 0.00 57.07 56.40 3f3u s TYR 382 Cb -0.28 -1.79 -0.03 0.00 -0.11 0.00 0.00 41.96 39.75 3f3u s TYR 382 CO 0.68 0.19 -0.21 0.08 -1.11 0.00 0.00 175.55 175.19 3f3u s VAL 383 N -2.28 1.66 -0.19 0.71 1.01 -1.26 -4.55 120.40 115.50 3f3u s VAL 383 Ca 0.41 -1.22 -0.15 0.00 0.00 0.00 0.00 61.98 61.01 3f3u s VAL 383 Cb -0.06 -1.45 -0.08 0.00 0.00 0.00 0.00 36.38 34.79 3f3u s VAL 383 CO 0.27 0.18 -0.25 1.57 0.00 0.00 0.00 175.10 176.87 3f3u n HIS 384 N 1.78 0.36 -0.15 5.22 -0.00 -1.26 -5.00 115.22 116.18 3f3u n HIS 384 Ca -0.17 0.16 0.00 0.00 0.46 0.00 0.00 57.72 58.16 3f3u n HIS 384 Cb 0.53 -0.72 0.00 0.00 -0.12 0.00 0.00 29.99 29.68 3f3u n HIS 384 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 3f3u n ARG 385 N -4.46 0.00 -1.52 1.57 1.74 -1.26 -4.80 116.66 107.93 3f3u n ARG 385 Ca -0.21 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 56.89 3f3u n ARG 385 Cb 0.53 -1.27 0.01 0.00 -1.02 0.00 0.00 32.46 30.71 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 0.70 -4.64 0.55 2.03 -1.26 -4.97 116.55 108.95 3f3u n ASP 386 Ca 0.00 -2.00 -0.42 0.00 0.52 0.00 0.00 54.79 52.88 3f3u n ASP 386 Cb 0.00 -0.21 -0.03 0.00 -0.72 0.00 0.00 41.12 40.16 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 -0.28 4.17 0.01 -2.67 2.96 -1.26 -4.71 118.68 116.91 3f3u s LEU 387 Ca 0.28 2.42 -0.28 0.00 -0.22 0.00 0.00 54.13 56.33 3f3u s LEU 387 Cb 0.33 -3.53 0.10 0.00 0.50 0.00 0.00 46.19 43.59 3f3u s LEU 387 CO -0.14 -1.27 0.86 0.00 -1.32 0.00 0.00 176.35 174.48 3f3u s ARG 388 N 4.90 0.87 0.40 1.98 1.70 -1.26 -4.70 118.95 122.84 3f3u s ARG 388 Ca 0.90 -0.31 0.20 0.00 -0.47 0.00 0.00 55.73 56.05 3f3u s ARG 388 Cb -0.39 0.40 1.16 0.00 -0.57 0.00 0.00 34.95 35.54 3f3u s ARG 388 CO 0.39 -0.38 1.73 0.00 -1.08 0.00 0.00 175.30 175.96 3f3u h ALA 389 N 2.02 2.28 0.00 7.88 0.00 -1.91 0.21 119.26 129.74 3f3u h ALA 389 Ca -0.23 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3f3u h ALA 389 Cb 1.25 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3f3u h ALA 389 CO 0.32 -0.76 0.00 0.00 0.00 0.00 0.00 179.25 178.81 3f3u n ALA 390 N -2.46 1.35 -0.79 0.00 0.00 -1.26 -1.62 120.51 115.73 3f3u n ALA 390 Ca 0.28 0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.85 3f3u n ALA 390 Cb 0.99 -1.22 0.20 0.00 0.00 0.00 0.00 19.45 19.43 3f3u n ALA 390 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3f3u n ASN 391 N -1.81 3.29 -4.56 0.00 3.02 0.73 -4.81 115.26 111.11 3f3u n ASN 391 Ca 0.01 -2.78 -0.34 0.00 -0.03 0.00 0.00 54.58 51.45 3f3u n ASN 391 Cb 0.11 -0.43 -0.11 0.00 -0.61 0.00 0.00 39.78 38.74 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 -2.38 4.29 0.24 2.41 -1.09 -0.64 -1.24 121.20 122.79 3f3u s ILE 392 Ca 0.34 -0.22 0.00 0.00 -2.23 0.00 0.00 60.65 58.54 3f3u s ILE 392 Cb 0.27 -2.90 -0.04 0.00 -1.58 0.00 0.00 42.46 38.20 3f3u s ILE 392 CO 0.08 0.48 0.43 -0.76 -1.23 0.00 0.00 174.94 173.94 3f3u s LEU 393 N 0.33 4.19 -0.03 2.97 1.43 -0.84 0.89 118.68 127.61 3f3u s LEU 393 Ca -0.01 0.38 0.02 0.00 -1.03 0.00 0.00 54.13 53.49 3f3u s LEU 393 Cb -0.13 -3.17 0.01 0.00 0.03 0.00 0.00 46.19 42.92 3f3u s LEU 393 CO 0.02 -0.10 -0.08 -0.69 0.23 0.00 0.00 176.35 175.72 3f3u s VAL 394 N -1.98 0.73 0.00 -1.59 1.01 -0.76 -1.28 120.40 116.53 3f3u s VAL 394 Ca 0.38 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.06 3f3u s VAL 394 Cb -0.10 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.60 3f3u s VAL 394 CO 0.30 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.26 3f3u n GLY 395 N 3.49 5.11 3.72 4.51 0.00 0.13 -0.69 105.19 121.46 3f3u n GLY 395 Ca -0.20 -2.12 -0.34 0.00 0.00 0.00 0.00 46.02 43.36 3f3u n GLY 395 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3f3u s GLU 396 N -0.46 2.10 -1.66 1.61 2.56 -1.26 -3.32 118.70 118.27 3f3u s GLU 396 Ca 0.00 1.78 0.00 0.00 0.00 0.00 0.00 54.97 56.75 3f3u s GLU 396 Cb 0.00 -1.83 0.00 0.00 2.00 0.00 0.00 34.13 34.30 3f3u s GLU 396 CO 0.00 -1.87 0.00 -1.71 -0.56 0.00 0.00 175.26 171.12 3f3u n ASN 397 N -2.74 -5.06 0.00 -1.70 5.15 -1.26 -2.57 115.26 107.08 3f3u n ASN 397 Ca 0.14 0.23 0.00 0.00 -0.60 0.00 0.00 54.58 54.34 3f3u n ASN 397 Cb 0.50 -4.10 0.00 0.00 -0.53 0.00 0.00 39.78 35.65 3f3u n ASN 397 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3f3u n LEU 398 N -2.18 0.41 -4.70 1.20 4.77 -1.21 -4.97 117.00 110.32 3f3u n LEU 398 Ca -0.19 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.36 3f3u n LEU 398 Cb 0.60 -1.12 -0.03 0.00 -2.33 0.00 0.00 43.42 40.54 3f3u n LEU 398 CO 0.25 -0.35 1.32 0.52 -1.33 0.00 0.00 177.39 177.80 3f3u n VAL 399 N -2.43 0.01 -4.71 4.08 0.31 -1.06 -4.82 118.33 109.71 3f3u n VAL 399 Ca 0.00 -0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.02 3f3u n VAL 399 Cb 0.15 -1.85 -0.13 0.00 -0.91 0.00 0.00 33.84 31.11 3f3u n VAL 399 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3f3u s LYS 401 N -1.28 0.55 0.23 0.00 1.02 -0.41 -4.72 119.74 115.14 3f3u s LYS 401 Ca 0.14 -0.04 -0.31 0.00 0.02 0.00 0.00 55.97 55.78 3f3u s LYS 401 Cb -0.11 -0.63 -0.11 0.00 -0.52 0.00 0.00 37.83 36.47 3f3u s LYS 401 CO 0.04 -0.07 1.59 0.08 -0.92 0.00 0.00 175.35 176.07 3f3u s VAL 402 N 0.81 2.34 0.14 3.17 1.01 0.64 -1.98 120.40 126.52 3f3u s VAL 402 Ca -0.09 0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.17 3f3u s VAL 402 Cb -0.13 -3.17 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 3f3u s VAL 402 CO -0.01 0.03 0.12 0.00 0.00 0.00 0.00 175.10 175.25 3f3u n ALA 403 N 3.18 0.24 -3.51 5.51 0.00 -0.37 -1.63 120.51 123.92 3f3u n ALA 403 Ca 0.11 -0.78 -0.06 0.00 0.00 0.00 0.00 53.44 52.72 3f3u n ALA 403 Cb 0.38 0.63 -0.07 0.00 0.00 0.00 0.00 19.45 20.38 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 -1.94 -0.37 0.50 0.00 -1.08 -1.26 -4.72 116.67 107.80 3f3u s ASP 404 Ca 0.16 0.85 0.29 0.00 -0.52 0.00 0.00 52.55 53.32 3f3u s ASP 404 Cb 0.01 1.51 1.21 0.00 -1.46 0.00 0.00 42.92 44.18 3f3u s ASP 404 CO 0.11 -0.25 1.93 -0.26 0.52 0.00 0.00 175.17 177.22 3f3u h PHE 405 N 8.13 0.00 0.00 -5.34 0.04 -1.90 -3.47 116.94 114.41 3f3u h PHE 405 Ca -0.18 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.59 3f3u h PHE 405 Cb 1.13 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.28 3f3u h PHE 405 CO 0.20 0.11 0.00 0.41 -0.60 0.00 0.00 178.31 178.43 3f3u n GLY 406 N -0.01 1.68 3.14 -1.45 0.00 -1.26 -5.15 105.19 102.15 3f3u n GLY 406 Ca 0.00 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 3f3u n GLY 406 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3f3u s LEU 407 N 0.00 1.93 -0.05 0.99 -0.00 -1.26 -5.11 118.68 115.19 3f3u s LEU 407 Ca 0.00 -0.36 0.05 0.00 -0.00 0.00 0.00 54.13 53.83 3f3u s LEU 407 Cb 0.00 -0.99 -0.02 0.00 -0.00 0.00 0.00 46.19 45.18 3f3u s LEU 407 CO 0.00 0.16 -0.21 -0.36 -0.00 0.00 0.00 176.35 175.94 3f3u s PHE 424 N -0.00 2.52 -0.32 3.48 0.40 -1.26 -5.15 117.98 117.64 3f3u s PHE 424 Ca -0.03 -0.41 -0.28 0.00 -0.60 0.00 0.00 56.93 55.61 3f3u s PHE 424 Cb -0.11 -1.59 -0.04 0.00 0.51 0.00 0.00 43.02 41.79 3f3u s PHE 424 CO 0.02 -0.01 2.08 -1.25 0.70 0.00 0.00 175.22 176.77 3f3u s PRO 425 N -0.49 3.01 0.31 0.24 0.04 -1.26 -4.78 135.00 132.07 3f3u s PRO 425 Ca 0.06 1.65 0.25 0.00 0.04 0.00 0.00 61.00 63.00 3f3u s PRO 425 Cb -0.11 -4.35 1.09 0.00 0.04 0.00 0.00 34.50 31.17 3f3u s PRO 425 CO 0.01 -2.24 1.75 -0.84 0.04 0.00 0.00 177.00 175.72 3f3u h ILE 426 N 7.10 0.00 0.00 0.56 -0.00 -1.99 -2.29 117.51 120.89 3f3u h ILE 426 Ca -0.35 -0.22 0.00 0.00 -0.00 0.00 0.00 64.86 64.29 3f3u h ILE 426 Cb 1.21 0.94 0.00 0.00 -0.00 0.00 0.00 36.82 38.97 3f3u h ILE 426 CO 1.03 0.00 0.00 0.29 -0.00 0.00 0.00 178.15 179.47 3f3u n LYS 427 N -2.36 0.26 0.00 0.16 5.02 -1.26 -2.45 118.16 117.53 3f3u n LYS 427 Ca 0.01 0.11 0.01 0.00 -2.02 0.00 0.00 58.31 56.42 3f3u n LYS 427 Cb 0.20 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.70 3f3u n LYS 427 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 3f3u n TRP 428 N -1.30 0.00 -4.13 2.13 8.01 -0.86 -4.95 117.44 116.34 3f3u n TRP 428 Ca 0.09 0.00 -0.35 0.00 -1.31 0.00 0.00 57.50 55.93 3f3u n TRP 428 Cb 0.16 0.00 -0.10 0.00 -2.01 0.00 0.00 31.31 29.36 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 -1.19 4.60 0.39 -0.99 2.01 -1.03 -3.51 115.64 115.92 3f3u s THR 429 Ca 0.01 -0.11 -0.26 0.00 0.31 0.00 0.00 61.69 61.64 3f3u s THR 429 Cb 0.02 -3.04 -0.09 0.00 0.01 0.00 0.00 72.50 69.41 3f3u s THR 429 CO 0.11 0.50 1.21 0.00 -0.69 0.00 0.00 174.62 175.76 3f3u s ALA 430 N 0.05 3.23 0.21 7.40 0.00 -1.26 -4.74 121.76 126.64 3f3u s ALA 430 Ca 0.04 1.05 -0.20 0.00 0.00 0.00 0.00 51.96 52.86 3f3u s ALA 430 Cb -0.12 -3.41 0.17 0.00 0.00 0.00 0.00 23.12 19.76 3f3u s ALA 430 CO 0.01 -0.58 1.56 -1.35 0.00 0.00 0.00 175.76 175.40 3f3u h PRO 431 N 2.81 -0.07 -0.10 0.00 0.11 -1.96 -0.21 132.00 132.58 3f3u h PRO 431 Ca -0.49 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.66 3f3u h PRO 431 Cb 1.23 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 3f3u h PRO 431 CO 0.63 -0.05 0.09 1.05 -0.21 0.00 0.00 178.00 179.51 3f3u h GLU 432 N -0.07 0.00 0.01 1.05 9.09 -1.92 0.79 114.58 123.53 3f3u h GLU 432 Ca 0.29 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.70 3f3u h GLU 432 Cb 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.67 3f3u h GLU 432 CO -0.86 0.00 -0.01 0.00 0.05 0.00 0.00 179.01 178.19 3f3u h ALA 433 N 1.92 -0.02 -0.24 1.06 0.00 -1.15 -0.64 119.26 120.19 3f3u h ALA 433 Ca 0.05 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.77 3f3u h ALA 433 Cb 0.22 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3f3u h ALA 433 CO -0.00 -0.02 0.17 0.00 0.00 0.00 0.00 179.25 179.39 3f3u h ALA 434 N -0.53 2.07 0.00 0.00 0.00 0.23 -1.35 119.26 119.69 3f3u h ALA 434 Ca -0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 54.91 54.48 3f3u h ALA 434 Cb 0.47 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 3f3u h ALA 434 CO 0.00 -0.12 -2.29 1.28 0.00 0.00 0.00 179.25 178.13 3f3u n LEU 435 N -4.49 1.98 -0.28 0.00 4.77 0.11 -4.72 117.00 114.37 3f3u n LEU 435 Ca 0.02 0.34 0.03 0.00 -0.03 0.00 0.00 56.01 56.37 3f3u n LEU 435 Cb 0.23 -0.86 0.06 0.00 -2.33 0.00 0.00 43.42 40.53 3f3u n LEU 435 CO 0.35 0.53 0.53 -1.22 -1.33 0.00 0.00 177.39 176.25 3f3u n TYR 436 N -4.25 0.18 -1.63 -1.77 4.01 -0.91 -5.00 117.16 107.79 3f3u n TYR 436 Ca -0.50 -0.43 -0.17 0.00 -0.16 0.00 0.00 57.90 56.64 3f3u n TYR 436 Cb 0.85 -0.03 -0.06 0.00 -0.31 0.00 0.00 39.34 39.79 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 0.02 1.38 3.43 2.72 0.00 -0.51 -4.92 105.19 107.32 3f3u n GLY 437 Ca 0.05 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 3f3u n GLY 437 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f3u n ARG 438 N -2.52 3.23 -2.93 1.61 1.74 -0.29 -4.90 116.66 112.59 3f3u n ARG 438 Ca -0.18 -3.36 -0.41 0.00 -0.77 0.00 0.00 57.85 53.13 3f3u n ARG 438 Cb 0.58 -3.34 -0.04 0.00 -1.02 0.00 0.00 32.46 28.64 3f3u n ARG 438 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3f3u s PHE 439 N 3.29 3.42 0.27 -1.55 0.40 -1.26 -3.58 117.98 118.96 3f3u s PHE 439 Ca 0.50 1.21 -0.05 0.00 -0.60 0.00 0.00 56.93 57.99 3f3u s PHE 439 Cb 0.04 -2.97 -0.02 0.00 0.51 0.00 0.00 43.02 40.58 3f3u s PHE 439 CO 0.04 -0.22 0.35 0.95 0.70 0.00 0.00 175.22 177.04 3f3u s THR 440 N 2.07 0.00 0.63 0.64 -4.23 -1.26 -4.98 115.64 108.51 3f3u s THR 440 Ca 0.37 -1.69 0.37 0.00 -1.18 0.00 0.00 61.69 59.55 3f3u s THR 440 Cb -0.16 -2.44 0.40 0.00 1.34 0.00 0.00 72.50 71.63 3f3u s THR 440 CO 0.12 0.00 2.30 -0.29 -0.54 0.00 0.00 174.62 176.22 3f3u h ILE 441 N 2.32 0.27 0.00 2.99 6.09 -1.96 -1.70 117.51 125.52 3f3u h ILE 441 Ca -0.30 0.00 -0.11 0.00 -1.37 0.00 0.00 64.86 63.08 3f3u h ILE 441 Cb 1.25 0.99 -0.02 0.00 0.47 0.00 0.00 36.82 39.51 3f3u h ILE 441 CO 0.42 0.00 -0.62 0.11 -3.07 0.00 0.00 178.15 174.99 3f3u h LYS 442 N 0.00 0.00 0.11 2.19 1.79 -1.94 -2.50 116.57 116.22 3f3u h LYS 442 Ca 0.00 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.21 3f3u h LYS 442 Cb 0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 3f3u h LYS 442 CO -0.00 0.47 -1.20 0.66 -1.08 0.00 0.00 179.45 178.30 3f3u h SER 443 N 0.00 0.40 -0.96 0.86 4.64 -1.64 -2.94 113.55 113.91 3f3u h SER 443 Ca -0.02 -0.42 0.21 0.00 -0.47 0.00 0.00 61.79 61.08 3f3u h SER 443 Cb 1.40 -0.13 -0.08 0.00 -0.31 0.00 0.00 62.40 63.28 3f3u h SER 443 CO 0.06 1.32 0.62 0.44 -0.87 0.00 0.00 176.83 178.40 3f3u h ASP 444 N 0.08 0.54 -0.16 4.97 3.32 -1.29 -0.90 116.42 122.99 3f3u h ASP 444 Ca -0.12 0.06 -0.11 0.00 0.02 0.00 0.00 57.03 56.88 3f3u h ASP 444 Cb 1.92 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 41.43 3f3u h ASP 444 CO 0.20 0.20 -0.28 0.58 -1.72 0.00 0.00 179.24 178.21 3f3u h VAL 445 N 0.53 1.28 0.00 -1.35 2.07 -1.32 -1.49 116.25 115.97 3f3u h VAL 445 Ca 0.52 -1.38 0.03 0.00 0.82 0.00 0.00 66.70 66.70 3f3u h VAL 445 Cb 1.13 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 3f3u h VAL 445 CO -0.26 0.45 -0.26 -0.25 0.02 0.00 0.00 177.57 177.27 3f3u h TRP 446 N 0.55 -0.70 -0.91 1.57 2.91 -1.02 -1.23 115.95 117.11 3f3u h TRP 446 Ca 0.07 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.13 3f3u h TRP 446 Cb 0.76 0.31 -0.05 0.00 -0.51 0.00 0.00 29.16 29.67 3f3u h TRP 446 CO 0.03 -0.35 0.60 0.77 -1.03 0.00 0.00 178.44 178.46 3f3u h SER 447 N -0.40 1.03 -0.79 2.65 0.02 -1.19 0.36 113.55 115.21 3f3u h SER 447 Ca 0.06 -0.02 0.10 0.00 -0.84 0.00 0.00 61.79 61.09 3f3u h SER 447 Cb 0.49 -0.25 -0.08 0.00 0.14 0.00 0.00 62.40 62.70 3f3u h SER 447 CO -0.23 0.73 0.43 0.15 -1.14 0.00 0.00 176.83 176.78 3f3u h PHE 448 N 1.21 0.78 -0.61 3.45 3.57 -0.79 0.70 116.94 125.24 3f3u h PHE 448 Ca 0.34 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.83 3f3u h PHE 448 Cb -0.10 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.38 3f3u h PHE 448 CO -0.01 0.29 0.23 0.78 -2.23 0.00 0.00 178.31 177.37 3f3u h GLY 449 N 0.71 1.00 0.67 2.40 0.00 0.87 0.41 103.07 109.13 3f3u h GLY 449 Ca 0.39 -0.56 0.01 0.00 0.00 0.00 0.00 47.33 47.17 3f3u h GLY 449 CO -0.27 0.53 -0.24 -2.22 0.00 0.00 0.00 176.54 174.34 3f3u h ILE 450 N 0.86 0.47 -1.01 2.60 1.08 -0.36 -2.88 117.51 118.28 3f3u h ILE 450 Ca 0.20 0.00 0.23 0.00 -0.39 0.00 0.00 64.86 64.91 3f3u h ILE 450 Cb 0.24 0.47 -0.10 0.00 -3.07 0.00 0.00 36.82 34.36 3f3u h ILE 450 CO -0.01 0.00 0.63 0.25 -0.69 0.00 0.00 178.15 178.32 3f3u h LEU 451 N -0.49 0.60 -0.95 1.44 6.46 0.10 0.61 115.31 123.10 3f3u h LEU 451 Ca 0.01 0.10 0.18 0.00 -0.12 0.00 0.00 57.88 58.05 3f3u h LEU 451 Cb 0.47 -0.00 -0.11 0.00 -0.73 0.00 0.00 40.66 40.29 3f3u h LEU 451 CO -0.09 0.15 0.53 -0.07 -0.62 0.00 0.00 178.44 178.35 3f3u h LEU 452 N 0.55 0.66 -0.64 2.25 3.38 -0.72 -1.71 115.31 119.06 3f3u h LEU 452 Ca 0.59 0.10 -0.13 0.00 0.09 0.00 0.00 57.88 58.53 3f3u h LEU 452 Cb 1.23 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 3f3u h LEU 452 CO -0.36 0.22 -0.38 0.71 0.09 0.00 0.00 178.44 178.73 3f3u h THR 453 N 0.67 1.29 -0.37 0.22 1.35 0.34 -2.20 112.91 114.22 3f3u h THR 453 Ca 0.55 -1.53 -0.01 0.00 -0.55 0.00 0.00 66.41 64.86 3f3u h THR 453 Cb 0.86 1.49 -0.02 0.00 -1.73 0.00 0.00 68.15 68.75 3f3u h THR 453 CO -0.40 0.49 0.17 -0.33 -0.25 0.00 0.00 175.52 175.20 3f3u h GLU 454 N 0.53 0.52 -0.02 4.72 5.08 -1.05 0.14 114.58 124.50 3f3u h GLU 454 Ca 0.05 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.18 3f3u h GLU 454 Cb 0.89 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 3f3u h GLU 454 CO 0.08 0.42 -0.77 1.25 -1.00 0.00 0.00 179.01 178.98 3f3u h LEU 455 N 0.52 0.18 0.00 1.33 5.85 -0.96 0.54 115.31 122.77 3f3u h LEU 455 Ca 0.13 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3f3u h LEU 455 Cb 0.08 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.05 3f3u h LEU 455 CO -0.02 0.88 -0.84 0.35 -0.34 0.00 0.00 178.44 178.48 3f3u n THR 456 N -3.71 0.11 -1.16 1.05 -2.24 -0.69 -3.66 114.28 103.97 3f3u n THR 456 Ca -0.02 -0.14 0.02 0.00 -2.27 0.00 0.00 64.05 61.64 3f3u n THR 456 Cb 0.73 0.32 0.24 0.00 -2.10 0.00 0.00 70.33 69.52 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 -1.76 2.47 -4.42 4.28 -2.24 0.41 -4.91 114.28 108.11 3f3u n THR 457 Ca 0.03 -2.15 -0.36 0.00 -2.27 0.00 0.00 64.05 59.30 3f3u n THR 457 Cb 0.39 -0.30 -0.09 0.00 -2.10 0.00 0.00 70.33 68.23 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 -0.71 -0.83 0.00 -0.78 4.76 -1.11 -3.04 118.16 116.45 3f3u n LYS 458 Ca 0.29 0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.84 3f3u n LYS 458 Cb 1.02 -4.09 0.00 0.00 -1.84 0.00 0.00 35.03 30.12 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 -1.88 0.97 3.66 0.72 0.00 0.19 -3.55 105.19 105.30 3f3u n GLY 459 Ca -0.12 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.43 3f3u n GLY 459 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f3u n ARG 460 N -1.09 2.06 -1.52 1.61 5.12 -1.17 -4.89 116.66 116.78 3f3u n ARG 460 Ca 0.00 0.75 -0.60 0.00 -1.93 0.00 0.00 57.85 56.07 3f3u n ARG 460 Cb 0.00 -2.51 -0.08 0.00 -1.16 0.00 0.00 32.46 28.71 3f3u n ARG 460 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 3f3u n VAL 461 N 3.56 0.00 -1.72 1.55 0.31 -1.26 -4.62 118.33 116.15 3f3u n VAL 461 Ca 0.18 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.16 3f3u n VAL 461 Cb 0.28 -0.03 0.06 0.00 -0.91 0.00 0.00 33.84 33.24 3f3u n VAL 461 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3f3u s PRO 462 N 0.20 2.60 -1.01 5.55 0.04 -1.26 -4.09 135.00 137.04 3f3u s PRO 462 Ca 0.92 1.67 -0.03 0.00 0.04 0.00 0.00 61.00 63.59 3f3u s PRO 462 Cb -1.28 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 31.32 3f3u s PRO 462 CO 0.59 -1.46 0.87 0.66 0.04 0.00 0.00 177.00 177.69 3f3u n TYR 463 N -2.26 -2.15 -1.99 0.56 4.02 -1.26 -4.91 117.16 109.17 3f3u n TYR 463 Ca 0.13 0.81 -0.40 0.00 -0.01 0.00 0.00 57.90 58.43 3f3u n TYR 463 Cb 0.51 -4.30 -0.00 0.00 -0.02 0.00 0.00 39.34 35.53 3f3u n TYR 463 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 3f3u s PRO 464 N -4.63 3.92 0.00 -0.72 0.04 -1.26 -1.34 135.00 131.01 3f3u s PRO 464 Ca 0.26 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.54 3f3u s PRO 464 Cb -0.03 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.75 3f3u s PRO 464 CO 0.67 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 177.56 3f3u n GLY 465 N 0.64 2.92 3.82 0.56 0.00 -1.26 -5.02 105.19 106.85 3f3u n GLY 465 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.07 3.67 0.41 1.61 -1.94 -0.45 -5.10 119.30 117.43 3f3u s MET 466 Ca 0.00 -0.17 -0.07 0.00 -1.71 0.00 0.00 55.69 53.74 3f3u s MET 466 Cb 0.00 -3.25 -0.05 0.00 2.01 0.00 0.00 34.83 33.54 3f3u s MET 466 CO 0.00 0.62 0.73 0.14 -0.01 0.00 0.00 175.02 176.50 3f3u s VAL 467 N -0.57 4.88 0.08 -6.03 -7.23 -1.26 -4.92 120.40 105.35 3f3u s VAL 467 Ca 0.13 0.34 -0.15 0.00 -1.81 0.00 0.00 61.98 60.49 3f3u s VAL 467 Cb -0.12 -3.78 -0.03 0.00 0.56 0.00 0.00 36.38 33.01 3f3u s VAL 467 CO 0.02 -0.60 0.86 0.59 -0.31 0.00 0.00 175.10 175.66 3f3u n ASN 468 N -1.57 -0.52 -0.29 4.85 4.13 -1.26 -0.38 115.26 120.21 3f3u n ASN 468 Ca 0.01 0.97 0.11 0.00 1.68 0.00 0.00 54.58 57.36 3f3u n ASN 468 Cb 0.54 -0.16 0.35 0.00 -1.54 0.00 0.00 39.78 38.98 3f3u n ASN 468 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 3f3u h ARG 469 N 0.00 0.72 0.00 3.52 9.65 -2.01 0.31 114.38 126.57 3f3u h ARG 469 Ca 0.08 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.90 3f3u h ARG 469 Cb 0.20 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.62 3f3u h ARG 469 CO -0.47 0.48 -0.08 1.49 2.80 0.00 0.00 179.97 184.19 3f3u h GLU 470 N 0.75 0.00 0.05 0.20 4.81 -1.09 -3.15 114.58 116.15 3f3u h GLU 470 Ca 0.47 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.69 3f3u h GLU 470 Cb 0.70 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.08 3f3u h GLU 470 CO -0.23 0.08 -0.03 0.28 -0.73 0.00 0.00 179.01 178.39 3f3u h VAL 471 N 0.00 0.89 -0.66 0.32 2.07 -0.32 -2.74 116.25 115.81 3f3u h VAL 471 Ca -0.00 -1.51 0.11 0.00 0.82 0.00 0.00 66.70 66.12 3f3u h VAL 471 Cb 0.76 1.63 -0.12 0.00 -1.52 0.00 0.00 31.29 32.04 3f3u h VAL 471 CO 0.01 0.28 -0.35 -0.07 0.02 0.00 0.00 177.57 177.47 3f3u h LEU 472 N -0.96 -1.21 -0.85 2.57 3.38 -1.58 0.15 115.31 116.81 3f3u h LEU 472 Ca -0.01 0.24 0.07 0.00 0.09 0.00 0.00 57.88 58.27 3f3u h LEU 472 Cb 0.52 0.61 -0.06 0.00 0.09 0.00 0.00 40.66 41.81 3f3u h LEU 472 CO 0.01 -0.30 0.52 0.44 0.09 0.00 0.00 178.44 179.20 3f3u h ASP 473 N -0.14 0.80 0.01 -0.43 5.19 -1.65 -1.26 116.42 118.94 3f3u h ASP 473 Ca 0.25 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.66 3f3u h ASP 473 Cb 0.56 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.93 3f3u h ASP 473 CO -0.73 0.51 -0.08 1.56 -3.12 0.00 0.00 179.24 177.37 3f3u h GLN 474 N 0.93 0.05 -0.89 3.56 1.08 -1.10 -2.83 115.11 115.92 3f3u h GLN 474 Ca 0.38 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.50 3f3u h GLN 474 Cb 0.20 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.61 3f3u h GLN 474 CO -0.18 0.90 0.49 -0.39 -0.95 0.00 0.00 178.83 178.69 3f3u h VAL 475 N -0.78 1.26 -0.11 -0.54 -1.51 -0.63 -1.05 116.25 112.89 3f3u h VAL 475 Ca -0.01 -0.63 0.02 0.00 -1.23 0.00 0.00 66.70 64.85 3f3u h VAL 475 Cb 0.93 0.06 -0.00 0.00 -2.13 0.00 0.00 31.29 30.15 3f3u h VAL 475 CO 0.02 0.29 0.07 -0.08 -1.23 0.00 0.00 177.57 176.64 3f3u h GLU 476 N 1.24 0.05 -0.37 5.19 4.22 -1.32 -1.36 114.58 122.22 3f3u h GLU 476 Ca 0.31 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.75 3f3u h GLU 476 Cb 0.03 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3f3u h GLU 476 CO -0.05 0.03 0.00 0.54 -2.18 0.00 0.00 179.01 177.35 3f3u n ARG 477 N -4.51 1.85 0.00 1.92 1.74 -0.49 -4.93 116.66 112.23 3f3u n ARG 477 Ca -0.01 -1.20 0.00 0.00 -0.77 0.00 0.00 57.85 55.87 3f3u n ARG 477 Cb 0.16 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 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 0.95 2.32 3.49 -0.13 0.00 -0.51 -5.06 105.19 106.25 3f3u n GLY 478 Ca 0.11 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.18 0.46 -3.87 1.61 9.36 -0.65 -4.92 117.16 118.97 3f3u n TYR 479 Ca 0.00 0.94 -0.11 0.00 3.32 0.00 0.00 57.90 62.05 3f3u n TYR 479 Cb 0.00 -2.10 -0.12 0.00 -0.63 0.00 0.00 39.34 36.49 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 -0.37 0.21 0.34 2.98 1.81 -1.26 -4.26 118.95 118.41 3f3u s ARG 480 Ca 0.79 -0.12 -0.28 0.00 -1.72 0.00 0.00 55.73 54.40 3f3u s ARG 480 Cb -1.07 0.09 -0.12 0.00 -0.45 0.00 0.00 34.95 33.40 3f3u s ARG 480 CO 0.55 -0.04 1.35 -1.33 -0.68 0.00 0.00 175.30 175.16 3f3u n MET 481 N 2.46 2.27 -1.43 3.54 2.81 -1.26 -4.99 117.12 120.53 3f3u n MET 481 Ca -0.16 0.80 -0.28 0.00 -1.81 0.00 0.00 57.70 56.24 3f3u n MET 481 Cb 0.58 -2.42 0.22 0.00 -0.71 0.00 0.00 33.22 30.88 3f3u n MET 481 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 3f3u n PRO 482 N 0.63 -2.10 -1.98 0.03 -0.04 -1.26 -4.95 135.00 125.33 3f3u n PRO 482 Ca 0.04 -1.82 -0.42 0.00 -0.04 0.00 0.00 63.50 61.25 3f3u n PRO 482 Cb 0.37 -1.43 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 3f3u n PRO 482 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3f3u n PRO 484 N 7.37 1.33 -1.72 0.00 -0.02 -1.26 -4.89 135.00 135.81 3f3u n PRO 484 Ca 0.18 0.47 -0.43 0.00 -2.02 0.00 0.00 63.50 61.71 3f3u n PRO 484 Cb 0.43 -1.87 -0.02 0.00 -0.02 0.00 0.00 33.50 32.01 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 0.61 2.62 -0.89 0.52 -0.04 -1.26 -1.14 135.00 135.41 3f3u n PRO 485 Ca 0.09 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.49 3f3u n PRO 485 Cb 0.34 -2.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 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 2.88 -0.35 -3.52 0.54 1.02 -1.26 -4.90 120.64 115.05 3f3u n GLU 486 Ca 0.12 0.09 -0.37 0.00 -0.02 0.00 0.00 57.16 56.98 3f3u n GLU 486 Cb 0.35 -3.51 -0.07 0.00 -0.02 0.00 0.00 31.44 28.18 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 3.68 -0.01 0.01 0.00 -0.02 -1.26 -4.71 135.00 132.69 3f3u n PRO 488 Ca -0.11 0.07 -0.19 0.00 -2.02 0.00 0.00 63.50 61.25 3f3u n PRO 488 Cb 0.52 -2.38 -0.09 0.00 -0.02 0.00 0.00 33.50 31.52 3f3u n PRO 488 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3f3u h GLU 489 N -1.19 0.68 -0.99 -0.52 4.57 -1.98 -2.73 114.58 112.41 3f3u h GLU 489 Ca -0.45 -0.66 0.35 0.00 -1.18 0.00 0.00 59.36 57.42 3f3u h GLU 489 Cb 1.29 0.17 -0.18 0.00 -0.16 0.00 0.00 28.75 29.87 3f3u h GLU 489 CO 0.44 1.26 0.31 -1.13 -1.18 0.00 0.00 179.01 178.70 3f3u n SER 490 N -3.96 0.14 0.09 1.04 3.41 -1.26 -0.13 113.62 112.94 3f3u n SER 490 Ca -0.10 1.65 -0.08 0.00 -0.26 0.00 0.00 58.87 60.09 3f3u n SER 490 Cb 0.79 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 3f3u n SER 490 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3f3u h LEU 491 N 0.00 0.22 -0.97 1.04 5.85 -1.85 -2.77 115.31 116.84 3f3u h LEU 491 Ca 0.73 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 59.18 3f3u h LEU 491 Cb 1.79 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.74 3f3u h LEU 491 CO -0.83 0.97 -0.32 -0.74 -0.34 0.00 0.00 178.44 177.18 3f3u h HIS 492 N 0.09 0.41 -0.68 1.25 2.76 -0.84 -2.32 115.15 115.81 3f3u h HIS 492 Ca -0.04 -0.09 -0.06 0.00 -2.20 0.00 0.00 60.37 57.98 3f3u h HIS 492 Cb 1.48 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 30.31 3f3u h HIS 492 CO 0.02 0.64 0.19 -0.44 -1.30 0.00 0.00 177.93 177.05 3f3u h ASP 493 N 0.31 1.00 -0.58 3.26 3.32 -0.48 -0.22 116.42 123.03 3f3u h ASP 493 Ca 0.04 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 3f3u h ASP 493 Cb 0.72 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 3f3u h ASP 493 CO 0.06 0.95 0.27 0.25 -1.72 0.00 0.00 179.24 179.04 3f3u h LEU 494 N 1.02 0.77 0.29 1.55 7.12 -1.29 -0.47 115.31 124.30 3f3u h LEU 494 Ca 0.22 -0.14 0.00 0.00 0.13 0.00 0.00 57.88 58.09 3f3u h LEU 494 Cb 0.32 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 40.23 3f3u h LEU 494 CO -0.00 0.70 -0.33 0.24 -0.13 0.00 0.00 178.44 178.92 3f3u h MET 495 N 0.80 -0.64 -0.73 1.25 2.86 -0.97 -1.60 114.93 115.90 3f3u h MET 495 Ca 0.20 0.04 0.08 0.00 -2.06 0.00 0.00 59.70 57.96 3f3u h MET 495 Cb 0.14 0.14 -0.07 0.00 0.06 0.00 0.00 31.60 31.88 3f3u h MET 495 CO -0.02 -0.42 0.40 0.00 1.06 0.00 0.00 176.91 177.92 3f3u h GLN 497 N 0.70 0.70 0.00 0.00 4.20 -1.00 -0.73 115.11 118.98 3f3u h GLN 497 Ca 0.34 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.99 3f3u h GLN 497 Cb 0.29 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 3f3u h GLN 497 CO -0.23 0.46 -0.09 0.00 -0.67 0.00 0.00 178.83 178.31 3f3u n TRP 499 N -3.19 1.61 -1.93 0.00 8.01 -0.32 -3.64 117.44 117.98 3f3u n TRP 499 Ca 0.01 -1.42 -0.41 0.00 -1.31 0.00 0.00 57.50 54.37 3f3u n TRP 499 Cb 0.40 -0.56 -0.02 0.00 -2.01 0.00 0.00 31.31 29.12 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 -3.13 4.22 0.55 -0.99 0.52 -0.96 -4.86 118.95 114.30 3f3u s ARG 500 Ca 0.48 2.40 0.42 0.00 -0.52 0.00 0.00 55.73 58.51 3f3u s ARG 500 Cb 0.41 -3.07 1.62 0.00 0.52 0.00 0.00 34.95 34.43 3f3u s ARG 500 CO 0.06 -0.48 1.69 -0.22 0.02 0.00 0.00 175.30 176.37 3f3u h LYS 501 N 4.68 0.00 -4.90 3.54 1.63 -1.94 -3.39 116.57 116.19 3f3u h LYS 501 Ca -0.47 0.00 -0.67 0.00 -0.85 0.00 0.00 60.65 58.66 3f3u h LYS 501 Cb 1.22 0.00 -0.31 0.00 -0.60 0.00 0.00 32.23 32.54 3f3u h LYS 501 CO 0.76 0.00 -0.73 0.34 -3.45 0.00 0.00 179.45 176.37 3f3u s ASP 502 N -4.56 4.41 0.19 4.20 -1.08 -1.26 -4.97 116.67 113.60 3f3u s ASP 502 Ca -0.05 -0.82 -0.13 0.00 -0.52 0.00 0.00 52.55 51.04 3f3u s ASP 502 Cb 0.24 -1.70 0.19 0.00 -1.46 0.00 0.00 42.92 40.20 3f3u s ASP 502 CO 0.83 -0.13 1.70 -0.65 0.52 0.00 0.00 175.17 177.45 3f3u h PRO 503 N 8.05 0.18 -0.50 4.34 0.11 -1.95 0.15 132.00 142.37 3f3u h PRO 503 Ca -0.33 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.91 3f3u h PRO 503 Cb 1.11 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3f3u h PRO 503 CO 0.58 0.12 0.52 1.49 -0.21 0.00 0.00 178.00 180.50 3f3u h GLU 504 N 0.19 0.00 0.00 1.05 4.57 -1.94 -1.30 114.58 117.15 3f3u h GLU 504 Ca 0.25 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.43 3f3u h GLU 504 Cb 0.36 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 3f3u h GLU 504 CO -0.36 0.00 -0.41 -1.91 -1.18 0.00 0.00 179.01 175.15 3f3u n GLU 505 N -3.72 0.02 -2.12 1.92 2.13 0.51 -4.89 120.64 114.49 3f3u n GLU 505 Ca 0.09 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.58 3f3u n GLU 505 Cb 0.72 -1.51 0.01 0.00 0.27 0.00 0.00 31.44 30.93 3f3u n GLU 505 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 3f3u s ARG 506 N -3.01 3.30 0.61 5.31 0.52 -0.49 -4.92 118.95 120.26 3f3u s ARG 506 Ca 0.11 1.36 -0.14 0.00 -0.52 0.00 0.00 55.73 56.54 3f3u s ARG 506 Cb 0.18 -2.02 -0.03 0.00 0.52 0.00 0.00 34.95 33.59 3f3u s ARG 506 CO 0.67 -0.84 1.04 -2.14 0.02 0.00 0.00 175.30 174.04 3f3u s PRO 507 N -3.76 3.39 0.70 3.54 0.02 -1.26 -5.07 135.00 132.56 3f3u s PRO 507 Ca 0.67 1.02 -0.11 0.00 0.02 0.00 0.00 61.00 62.59 3f3u s PRO 507 Cb -0.19 -2.05 0.01 0.00 0.02 0.00 0.00 34.50 32.29 3f3u s PRO 507 CO 0.33 -0.74 1.08 0.95 -0.33 0.00 0.00 177.00 178.29 3f3u s THR 508 N -2.75 3.73 0.37 0.99 -4.23 -1.26 -4.92 115.64 107.57 3f3u s THR 508 Ca 0.60 0.56 0.23 0.00 -1.18 0.00 0.00 61.69 61.90 3f3u s THR 508 Cb -0.13 -3.51 0.23 0.00 1.34 0.00 0.00 72.50 70.43 3f3u s THR 508 CO 0.43 -0.73 1.98 -0.26 -0.54 0.00 0.00 174.62 175.50 3f3u h PHE 509 N -0.64 0.00 -0.08 3.99 0.04 -1.90 0.16 116.94 118.51 3f3u h PHE 509 Ca -0.45 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.28 3f3u h PHE 509 Cb 1.24 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.39 3f3u h PHE 509 CO 0.54 0.19 -0.12 1.49 -0.60 0.00 0.00 178.31 179.80 3f3u h GLU 510 N 0.00 0.22 0.13 1.51 4.81 -1.91 1.84 114.58 121.18 3f3u h GLU 510 Ca -0.00 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.11 3f3u h GLU 510 Cb 0.46 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.80 3f3u h GLU 510 CO 0.02 0.70 -0.42 -0.92 -0.73 0.00 0.00 179.01 177.67 3f3u h TYR 511 N -0.24 -1.18 -0.96 0.92 3.20 -1.77 -2.54 116.97 114.40 3f3u h TYR 511 Ca 0.01 0.03 0.13 0.00 3.14 0.00 0.00 58.73 62.04 3f3u h TYR 511 Cb 0.69 0.50 -0.08 0.00 1.54 0.00 0.00 36.73 39.38 3f3u h TYR 511 CO 0.11 -0.52 0.61 -0.07 -1.64 0.00 0.00 178.16 176.64 3f3u h LEU 512 N -0.66 0.83 -0.30 2.82 3.38 -0.25 0.54 115.31 121.67 3f3u h LEU 512 Ca 0.02 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 3f3u h LEU 512 Cb 0.68 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3f3u h LEU 512 CO -0.24 0.43 0.05 -0.61 0.09 0.00 0.00 178.44 178.15 3f3u h GLN 513 N 0.88 0.50 -0.03 1.13 4.15 0.30 -2.42 115.11 119.62 3f3u h GLN 513 Ca 0.48 -0.14 -0.21 0.00 0.77 0.00 0.00 58.65 59.56 3f3u h GLN 513 Cb 0.58 -0.06 0.02 0.00 0.21 0.00 0.00 27.48 28.23 3f3u h GLN 513 CO -0.25 0.60 -0.81 0.00 -1.93 0.00 0.00 178.83 176.44 3f3u h ALA 514 N 0.88 0.13 -0.72 3.38 0.00 -0.92 -1.10 119.26 120.91 3f3u h ALA 514 Ca 0.09 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 3f3u h ALA 514 Cb 0.34 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3f3u h ALA 514 CO 0.01 0.54 0.40 0.35 0.00 0.00 0.00 179.25 180.54 3f3u h PHE 515 N 0.21 0.97 0.03 0.00 3.04 -0.99 -1.40 116.94 118.81 3f3u h PHE 515 Ca -0.09 -0.02 -0.23 0.00 3.98 0.00 0.00 57.97 61.61 3f3u h PHE 515 Cb 1.48 -0.31 0.02 0.00 2.56 0.00 0.00 35.95 39.70 3f3u h PHE 515 CO 0.12 0.68 -0.93 -0.07 -2.02 0.00 0.00 178.31 176.08 3f3u h LEU 516 N 1.00 0.76 -1.15 0.59 3.38 -1.22 -2.52 115.31 116.16 3f3u h LEU 516 Ca 0.26 -0.78 0.10 0.00 0.09 0.00 0.00 57.88 57.55 3f3u h LEU 516 Cb 0.02 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.47 3f3u h LEU 516 CO -0.04 1.45 0.59 -0.33 0.09 0.00 0.00 178.44 180.20 3f3u h GLU 517 N 0.17 0.89 -0.01 1.13 5.08 -1.03 -2.81 114.58 118.00 3f3u h GLU 517 Ca -0.13 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3f3u h GLU 517 Cb 1.62 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.67 3f3u h GLU 517 CO 0.18 0.59 -0.26 -0.25 -1.00 0.00 0.00 179.01 178.27 3f3u n ASP 518 N -4.54 1.11 -0.34 1.42 9.92 -0.54 -4.72 116.55 118.85 3f3u n ASP 518 Ca 0.16 -0.95 0.18 0.00 -0.53 0.00 0.00 54.79 53.65 3f3u n ASP 518 Cb 0.32 0.15 0.39 0.00 -0.64 0.00 0.00 41.12 41.34 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 1.33 0.99 -0.01 1.24 3.20 -1.17 -0.99 116.97 121.56 3f3u h TYR 519 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3f3u h TYR 519 Cb 0.52 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.51 3f3u h TYR 519 CO 0.00 0.07 -0.10 1.19 -1.64 0.00 0.00 178.16 177.68 3f3u n PHE 520 N -4.86 0.00 -0.07 -3.82 3.01 -1.26 -0.83 117.46 109.63 3f3u n PHE 520 Ca 0.27 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.60 3f3u n PHE 520 Cb 0.75 -0.08 -0.06 0.00 -0.01 0.00 0.00 39.48 40.08 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 -0.48 0.82 0.04 4.37 -1.04 -0.42 -3.55 114.28 114.01 3f3u n THR 521 Ca 0.17 -0.27 0.09 0.00 -2.04 0.00 0.00 64.05 62.00 3f3u n THR 521 Cb 0.30 -1.32 -0.09 0.00 -1.82 0.00 0.00 70.33 67.40 3f3u n THR 521 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 3f3u n SER 522 N -3.26 0.44 0.00 8.00 7.64 -0.91 -4.31 113.62 121.22 3f3u n SER 522 Ca -0.27 0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.78 3f3u n SER 522 Cb 0.74 1.11 0.00 0.00 -1.01 0.00 0.00 64.21 65.05 3f3u n SER 522 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3f3u n THR 523 N -2.53 0.00 -3.14 0.44 -1.04 -1.06 -4.89 114.28 102.06 3f3u n THR 523 Ca -0.05 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.78 3f3u n THR 523 Cb 0.63 -0.73 -0.03 0.00 -1.82 0.00 0.00 70.33 68.38 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 -2.59 1.16 0.07 -2.82 4.07 -0.01 -4.92 120.64 115.60 3f3u n GLU 524 Ca 0.00 -3.49 0.10 0.00 -0.06 0.00 0.00 57.16 53.71 3f3u n GLU 524 Cb 0.48 -1.72 0.42 0.00 -0.06 0.00 0.00 31.44 30.55 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 0.22 0.11 -0.84 5.31 -0.04 -1.23 -2.32 135.00 136.20 3f3u n PRO 525 Ca 0.25 0.34 0.05 0.00 -0.04 0.00 0.00 63.50 64.10 3f3u n PRO 525 Cb 0.65 -1.71 0.36 0.00 -0.04 0.00 0.00 33.50 32.76 3f3u n PRO 525 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3f3u n GLN 526 N -1.92 4.35 -1.67 0.54 10.64 -1.26 -4.97 117.38 123.09 3f3u n GLN 526 Ca 0.03 -3.11 -0.46 0.00 -1.83 0.00 0.00 57.00 51.64 3f3u n GLN 526 Cb 0.21 -2.19 -0.04 0.00 -0.86 0.00 0.00 30.24 27.37 3f3u n GLN 526 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 3f3u n TYR 527 N 0.28 2.42 -4.59 2.61 9.36 -0.98 -5.01 117.16 121.24 3f3u n TYR 527 Ca 0.29 -0.13 -0.34 0.00 3.32 0.00 0.00 57.90 61.04 3f3u n TYR 527 Cb 1.18 -2.71 -0.11 0.00 -0.63 0.00 0.00 39.34 37.06 3f3u n TYR 527 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 3f3u s GLN 528 N 3.84 2.86 0.45 2.98 -0.21 -1.26 -5.13 119.66 123.19 3f3u s GLN 528 Ca 0.89 -0.54 -0.23 0.00 0.02 0.00 0.00 55.36 55.50 3f3u s GLN 528 Cb -0.59 -2.63 -0.08 0.00 1.00 0.00 0.00 33.01 30.71 3f3u s GLN 528 CO 0.46 0.62 1.14 -2.14 -2.12 0.00 0.00 175.29 173.24 3f3u s PRO 529 N -0.68 3.85 0.00 2.91 0.02 -1.26 -5.05 135.00 134.79 3f3u s PRO 529 Ca 0.10 1.71 0.00 0.00 0.02 0.00 0.00 61.00 62.83 3f3u s PRO 529 Cb -0.11 -2.43 0.00 0.00 0.02 0.00 0.00 34.50 31.97 3f3u s PRO 529 CO 0.02 -0.46 0.00 0.41 -0.33 0.00 0.00 177.00 176.64 3f3u n GLY 530 N 0.40 7.02 0.11 0.52 0.00 -1.26 -5.06 105.19 106.92 3f3u n GLY 530 Ca 0.07 -1.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 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 0.26 0.00 1.61 4.39 -2.00 -3.37 114.58 115.47 3f3u h GLU 531 Ca 0.00 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.51 3f3u h GLU 531 Cb 0.00 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 3f3u h GLU 531 CO 0.00 0.29 -1.62 0.09 -1.16 0.00 0.00 179.01 176.61 3f3u n ASN 532 N -4.88 2.73 0.00 1.42 3.02 -1.26 -5.09 115.26 111.19 3f3u n ASN 532 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 3f3u n ASN 532 Cb 0.09 0.79 0.00 0.00 -0.61 0.00 0.00 39.78 40.05 3f3u n ASN 532 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82