#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f3t s LYS 257 N 0.00 3.11 0.56 0.00 0.00 -1.26 -5.08 119.74 117.07 3f3t s LYS 257 Ca 0.00 1.09 0.08 0.00 0.00 0.00 0.00 55.97 57.14 3f3t s LYS 257 Cb 0.00 -2.01 0.07 0.00 0.00 0.00 0.00 37.83 35.89 3f3t s LYS 257 CO 0.00 -0.97 0.77 0.16 0.00 0.00 0.00 175.35 175.31 3f3t s ASP 258 N -3.26 5.14 0.00 0.03 1.47 -1.26 -4.99 116.67 113.81 3f3t s ASP 258 Ca 0.61 -0.68 0.08 0.00 1.18 0.00 0.00 52.55 53.74 3f3t s ASP 258 Cb -0.15 0.03 0.40 0.00 -0.34 0.00 0.00 42.92 42.86 3f3t s ASP 258 CO 0.46 -1.27 1.19 0.00 0.68 0.00 0.00 175.17 176.23 3f3t n ALA 259 N -2.23 1.50 0.48 2.11 0.00 -1.26 -1.61 120.51 119.50 3f3t n ALA 259 Ca 0.14 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.67 3f3t n ALA 259 Cb 0.61 -1.14 0.43 0.00 0.00 0.00 0.00 19.45 19.35 3f3t n ALA 259 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 3f3t h TRP 260 N 0.00 0.00 -3.57 0.00 4.06 -1.94 -3.46 115.95 111.04 3f3t h TRP 260 Ca 0.00 0.00 -0.52 0.00 2.06 0.00 0.00 58.89 60.43 3f3t h TRP 260 Cb 0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.25 3f3t h TRP 260 CO 0.00 0.00 0.38 -1.21 -3.56 0.00 0.00 178.44 174.05 3f3t s GLU 261 N -3.23 4.68 0.21 0.49 0.41 -0.63 -0.73 118.70 119.90 3f3t s GLU 261 Ca 0.07 1.51 0.03 0.00 -0.41 0.00 0.00 54.97 56.17 3f3t s GLU 261 Cb 0.10 -3.35 -0.05 0.00 -1.78 0.00 0.00 34.13 29.05 3f3t s GLU 261 CO 0.54 0.20 -0.01 0.96 -0.49 0.00 0.00 175.26 176.46 3f3t s ILE 262 N -0.08 0.96 0.68 -1.63 -4.36 -0.05 -4.90 121.20 111.81 3f3t s ILE 262 Ca 0.47 -2.02 -0.11 0.00 -0.26 0.00 0.00 60.65 58.73 3f3t s ILE 262 Cb -0.25 -2.23 0.01 0.00 1.25 0.00 0.00 42.46 41.24 3f3t s ILE 262 CO 0.31 -0.41 1.07 -2.16 0.24 0.00 0.00 174.94 173.99 3f3t s PRO 263 N -3.86 2.94 0.20 0.37 0.04 -1.26 -4.57 135.00 128.86 3f3t s PRO 263 Ca 0.26 0.43 0.10 0.00 0.04 0.00 0.00 61.00 61.83 3f3t s PRO 263 Cb 0.05 -2.06 0.06 0.00 0.04 0.00 0.00 34.50 32.59 3f3t s PRO 263 CO 0.07 -0.95 1.43 0.07 0.04 0.00 0.00 177.00 177.66 3f3t h ARG 264 N -0.56 0.00 0.00 4.56 0.11 -1.97 -3.25 114.38 113.27 3f3t h ARG 264 Ca -0.45 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.61 3f3t h ARG 264 Cb 1.25 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.32 3f3t h ARG 264 CO 0.63 0.78 -0.12 0.93 0.10 0.00 0.00 179.97 182.29 3f3t h GLU 265 N 0.00 0.00 -0.20 0.08 3.07 -2.05 0.33 114.58 115.82 3f3t h GLU 265 Ca -0.01 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.91 3f3t h GLU 265 Cb 1.46 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.36 3f3t h GLU 265 CO 0.10 0.12 0.21 0.77 -1.40 0.00 0.00 179.01 178.81 3f3t h SER 266 N 0.00 0.00 -3.41 1.42 0.02 -1.98 -3.43 113.55 106.17 3f3t h SER 266 Ca -0.00 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.33 3f3t h SER 266 Cb 0.33 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.72 3f3t h SER 266 CO 0.02 0.00 -0.54 -0.76 -1.14 0.00 0.00 176.83 174.41 3f3t s LEU 267 N -7.70 3.93 -0.26 5.07 1.43 0.12 -1.28 118.68 119.99 3f3t s LEU 267 Ca -0.05 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 3f3t s LEU 267 Cb 0.16 -2.02 0.04 0.00 0.03 0.00 0.00 46.19 44.39 3f3t s LEU 267 CO 0.56 0.12 -0.08 -0.60 0.23 0.00 0.00 176.35 176.58 3f3t s ARG 268 N 0.70 2.57 -0.29 1.70 3.00 -1.23 -5.03 118.95 120.38 3f3t s ARG 268 Ca 0.05 -1.14 -0.07 0.00 -1.00 0.00 0.00 55.73 53.57 3f3t s ARG 268 Cb -0.13 -2.95 0.01 0.00 0.00 0.00 0.00 34.95 31.88 3f3t s ARG 268 CO 0.02 -0.48 0.08 -0.48 0.00 0.00 0.00 175.30 174.43 3f3t s LEU 269 N 1.23 3.82 -0.06 -0.88 2.34 -1.26 -0.72 118.68 123.14 3f3t s LEU 269 Ca -0.03 -0.68 -0.02 0.00 0.06 0.00 0.00 54.13 53.45 3f3t s LEU 269 Cb -0.18 -1.88 -0.01 0.00 -0.56 0.00 0.00 46.19 43.56 3f3t s LEU 269 CO -0.05 -0.18 -0.05 -0.33 -1.06 0.00 0.00 176.35 174.68 3f3t h GLU 270 N 8.23 0.00 -6.25 1.48 4.39 -1.83 -3.49 114.58 117.12 3f3t h GLU 270 Ca -0.32 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 58.81 3f3t h GLU 270 Cb 1.13 0.00 -0.22 0.00 -0.10 0.00 0.00 28.75 29.56 3f3t h GLU 270 CO 0.60 0.00 -0.83 0.54 -1.16 0.00 0.00 179.01 178.16 3f3t s VAL 271 N -1.47 1.77 -0.04 3.13 0.11 -1.25 -5.05 120.40 117.61 3f3t s VAL 271 Ca -0.04 -1.56 -0.14 0.00 -2.93 0.00 0.00 61.98 57.31 3f3t s VAL 271 Cb 0.01 -1.61 -0.05 0.00 -1.53 0.00 0.00 36.38 33.20 3f3t s VAL 271 CO 0.06 -0.04 0.38 -0.75 -3.33 0.00 0.00 175.10 171.42 3f3t s LYS 272 N -1.91 3.94 -0.00 1.54 2.20 -1.26 -2.28 119.74 121.97 3f3t s LYS 272 Ca 0.07 0.34 0.02 0.00 -0.36 0.00 0.00 55.97 56.04 3f3t s LYS 272 Cb -0.10 -3.26 -0.03 0.00 -1.51 0.00 0.00 37.83 32.94 3f3t s LYS 272 CO 0.04 0.61 0.04 1.28 -0.36 0.00 0.00 175.35 176.96 3f3t n LEU 273 N 2.16 0.00 0.00 5.43 4.77 -0.92 -4.93 117.00 123.51 3f3t n LEU 273 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 3f3t n LEU 273 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 3f3t n LEU 273 CO 0.38 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 3f3t n GLY 274 N 2.40 3.14 0.00 -0.72 0.00 -0.95 -4.93 105.19 104.12 3f3t n GLY 274 Ca -0.00 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.21 3f3t n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f3t n GLN 275 N 0.00 0.00 0.00 1.61 10.64 -1.26 -4.81 117.38 123.56 3f3t n GLN 275 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 3f3t n GLN 275 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 3f3t n GLN 275 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3f3t n GLY 279 N -0.15 0.00 3.22 2.61 0.00 -1.26 -4.93 105.19 104.68 3f3t n GLY 279 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 3f3t n GLY 279 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3f3t s GLU 280 N 0.00 0.98 -0.01 1.61 2.12 -1.26 -5.04 118.70 117.10 3f3t s GLU 280 Ca 0.00 -1.37 -0.08 0.00 0.36 0.00 0.00 54.97 53.89 3f3t s GLU 280 Cb 0.00 -0.55 0.00 0.00 0.26 0.00 0.00 34.13 33.85 3f3t s GLU 280 CO 0.00 0.06 0.15 0.54 -0.54 0.00 0.00 175.26 175.48 3f3t s VAL 281 N -3.16 0.07 0.03 3.70 0.11 -1.26 -2.17 120.40 117.72 3f3t s VAL 281 Ca 0.13 -0.58 0.03 0.00 -2.93 0.00 0.00 61.98 58.64 3f3t s VAL 281 Cb 0.02 -0.42 -0.02 0.00 -1.53 0.00 0.00 36.38 34.43 3f3t s VAL 281 CO -0.00 -0.32 -0.10 0.26 -3.33 0.00 0.00 175.10 171.61 3f3t s TRP 282 N -1.16 0.83 0.39 1.54 0.52 -0.28 -2.15 118.94 118.62 3f3t s TRP 282 Ca -0.12 -0.34 -0.20 0.00 0.02 0.00 0.00 56.10 55.45 3f3t s TRP 282 Cb -0.07 -0.50 -0.10 0.00 -1.15 0.00 0.00 33.47 31.65 3f3t s TRP 282 CO 0.02 -0.02 0.89 1.41 0.02 0.00 0.00 176.95 179.26 3f3t s MET 283 N -1.06 4.20 0.31 4.98 -2.45 -0.96 -0.91 119.30 123.40 3f3t s MET 283 Ca -0.03 1.01 -0.06 0.00 -1.25 0.00 0.00 55.69 55.36 3f3t s MET 283 Cb -0.07 -2.31 0.03 0.00 1.25 0.00 0.00 34.83 33.72 3f3t s MET 283 CO 0.01 0.05 0.52 0.41 1.05 0.00 0.00 175.02 177.06 3f3t n GLY 284 N -0.44 1.76 2.95 2.11 0.00 0.13 -2.37 105.19 109.34 3f3t n GLY 284 Ca 0.05 -1.41 -0.07 0.00 0.00 0.00 0.00 46.02 44.59 3f3t n GLY 284 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f3t s THR 285 N -2.53 -0.68 0.22 2.61 2.01 0.10 -1.61 115.64 115.75 3f3t s THR 285 Ca 0.19 -0.12 0.07 0.00 0.31 0.00 0.00 61.69 62.14 3f3t s THR 285 Cb -0.02 -0.89 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 3f3t s THR 285 CO 0.14 -0.15 0.12 -1.66 -0.69 0.00 0.00 174.62 172.39 3f3t s TRP 286 N 2.60 3.02 -0.49 4.92 1.48 0.29 -3.55 118.94 127.22 3f3t s TRP 286 Ca 0.13 -0.10 -0.44 0.00 -1.06 0.00 0.00 56.10 54.63 3f3t s TRP 286 Cb -0.14 -1.40 -0.18 0.00 -1.16 0.00 0.00 33.47 30.58 3f3t s TRP 286 CO -0.21 0.53 2.10 0.27 -4.06 0.00 0.00 176.95 175.58 3f3t n ASN 287 N -0.73 0.91 -4.48 -2.66 2.04 -0.40 0.05 115.26 109.97 3f3t n ASN 287 Ca -0.08 0.70 -0.34 0.00 -0.44 0.00 0.00 54.58 54.43 3f3t n ASN 287 Cb 0.57 -0.93 -0.12 0.00 -2.53 0.00 0.00 39.78 36.77 3f3t n ASN 287 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 3f3t s GLY 288 N 5.84 1.71 -1.79 4.83 0.00 -1.26 -4.79 107.32 111.85 3f3t s GLY 288 Ca 1.18 -0.84 -0.18 0.00 0.00 0.00 0.00 44.72 44.88 3f3t s GLY 288 CO 0.66 -0.05 0.47 -0.37 0.00 0.00 0.00 173.10 173.81 3f3t n THR 289 N 3.60 -0.34 -3.77 0.90 5.66 -0.24 -4.93 114.28 115.17 3f3t n THR 289 Ca -0.17 -0.12 -0.36 0.00 -3.05 0.00 0.00 64.05 60.34 3f3t n THR 289 Cb 0.52 -0.71 -0.10 0.00 -1.55 0.00 0.00 70.33 68.49 3f3t n THR 289 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 3f3t s THR 290 N -3.53 5.12 -0.53 1.09 2.01 0.11 -4.81 115.64 115.10 3f3t s THR 290 Ca 0.63 0.09 -0.28 0.00 0.31 0.00 0.00 61.69 62.44 3f3t s THR 290 Cb -0.36 -3.36 0.02 0.00 0.01 0.00 0.00 72.50 68.80 3f3t s THR 290 CO 1.02 0.39 1.33 -0.60 -0.69 0.00 0.00 174.62 176.07 3f3t s ARG 291 N 0.83 3.44 0.31 4.92 6.06 -1.26 0.11 118.95 133.36 3f3t s ARG 291 Ca 0.06 0.49 0.05 0.00 -2.50 0.00 0.00 55.73 53.83 3f3t s ARG 291 Cb -0.13 -4.06 -0.06 0.00 0.06 0.00 0.00 34.95 30.76 3f3t s ARG 291 CO 0.02 -1.76 0.02 0.14 -2.50 0.00 0.00 175.30 171.23 3f3t s VAL 292 N 5.53 1.32 0.07 7.11 -7.23 -0.63 -4.05 120.40 122.53 3f3t s VAL 292 Ca 0.51 -2.03 0.08 0.00 -1.81 0.00 0.00 61.98 58.73 3f3t s VAL 292 Cb -0.10 -2.69 -0.04 0.00 0.56 0.00 0.00 36.38 34.11 3f3t s VAL 292 CO 0.27 -0.09 -0.18 0.00 -0.31 0.00 0.00 175.10 174.79 3f3t s ALA 293 N -3.21 2.64 -0.07 1.32 0.00 -0.54 0.22 121.76 122.13 3f3t s ALA 293 Ca 0.34 -1.26 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 3f3t s ALA 293 Cb 0.08 -0.71 0.03 0.00 0.00 0.00 0.00 23.12 22.51 3f3t s ALA 293 CO 0.14 0.58 -0.02 0.42 0.00 0.00 0.00 175.76 176.89 3f3t s ILE 294 N -1.02 0.48 -0.27 0.00 1.01 -0.09 -0.82 121.20 120.48 3f3t s ILE 294 Ca 0.16 0.01 -0.06 0.00 0.00 0.00 0.00 60.65 60.77 3f3t s ILE 294 Cb -0.11 -0.58 0.01 0.00 0.01 0.00 0.00 42.46 41.79 3f3t s ILE 294 CO 0.07 0.26 0.04 -0.75 0.00 0.00 0.00 174.94 174.57 3f3t s LYS 295 N 1.62 3.15 0.00 2.79 2.20 0.12 -1.13 119.74 128.50 3f3t s LYS 295 Ca 0.00 -0.80 0.00 0.00 -0.36 0.00 0.00 55.97 54.81 3f3t s LYS 295 Cb -0.13 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 32.92 3f3t s LYS 295 CO -0.04 -0.38 0.00 0.25 -0.36 0.00 0.00 175.35 174.82 3f3t n THR 296 N 4.84 0.00 -2.06 3.43 -2.24 -0.92 -1.22 114.28 116.11 3f3t n THR 296 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 3f3t n THR 296 Cb 0.49 -1.95 0.00 0.00 -2.10 0.00 0.00 70.33 66.77 3f3t n THR 296 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f3t n LEU 297 N 0.00 0.00 0.00 3.22 -0.00 -1.21 -4.56 117.00 114.45 3f3t n LEU 297 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 3f3t n LEU 297 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 3f3t n LEU 297 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 177.39 177.68 3f3t n LYS 298 N 0.00 0.00 -0.05 1.47 5.02 -1.26 -4.62 118.16 118.72 3f3t n LYS 298 Ca 0.00 0.01 0.25 0.00 -2.02 0.00 0.00 58.31 56.54 3f3t n LYS 298 Cb 0.00 -0.23 0.71 0.00 -0.02 0.00 0.00 35.03 35.49 3f3t n LYS 298 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 3f3t h PRO 299 N 0.00 0.00 0.00 1.97 0.13 -2.01 -3.52 132.00 128.56 3f3t h PRO 299 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3f3t h PRO 299 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3f3t h PRO 299 CO 0.00 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.64 3f3t n SER 303 N -3.86 0.00 0.01 1.44 3.41 -1.26 -5.08 113.62 108.28 3f3t n SER 303 Ca 0.14 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.70 3f3t n SER 303 Cb 0.86 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.97 3f3t n SER 303 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3f3t h PRO 304 N 0.00 0.51 -0.00 4.33 0.11 -2.04 -3.34 132.00 131.56 3f3t h PRO 304 Ca 0.00 -0.22 0.00 0.00 0.11 0.00 0.00 66.00 65.89 3f3t h PRO 304 Cb 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.10 3f3t h PRO 304 CO 0.00 0.77 -0.06 -0.85 -0.21 0.00 0.00 178.00 177.65 3f3t n GLU 305 N -4.08 1.36 0.19 1.05 0.28 -1.26 -4.49 120.64 113.69 3f3t n GLU 305 Ca -0.01 -0.56 0.04 0.00 -0.16 0.00 0.00 57.16 56.47 3f3t n GLU 305 Cb 0.46 -0.98 0.38 0.00 1.43 0.00 0.00 31.44 32.73 3f3t n GLU 305 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3f3t h ALA 306 N 0.83 1.22 -0.06 -1.84 0.00 -2.01 -1.65 119.26 115.75 3f3t h ALA 306 Ca 0.00 -0.33 -0.22 0.00 0.00 0.00 0.00 54.91 54.36 3f3t h ALA 306 Cb 0.17 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.91 3f3t h ALA 306 CO 0.00 0.46 -0.81 0.35 0.00 0.00 0.00 179.25 179.25 3f3t h PHE 307 N 0.00 0.93 -0.01 0.00 3.04 -1.81 -3.27 116.94 115.81 3f3t h PHE 307 Ca -0.00 -0.46 0.00 0.00 3.98 0.00 0.00 57.97 61.49 3f3t h PHE 307 Cb 0.73 -0.12 -0.00 0.00 2.56 0.00 0.00 35.95 39.11 3f3t h PHE 307 CO 0.00 1.29 0.02 1.25 -2.02 0.00 0.00 178.31 178.84 3f3t h LEU 308 N 0.31 0.00 -1.16 0.59 6.46 -1.59 -3.25 115.31 116.67 3f3t h LEU 308 Ca -0.08 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.61 3f3t h LEU 308 Cb 1.46 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.38 3f3t h LEU 308 CO 0.16 0.00 -0.32 0.06 -0.62 0.00 0.00 178.44 177.72 3f3t h GLN 309 N 0.00 0.00 0.24 1.25 3.07 -1.38 -2.06 115.11 116.23 3f3t h GLN 309 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 3f3t h GLN 309 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.60 3f3t h GLN 309 CO -0.00 0.32 -0.12 1.49 0.09 0.00 0.00 178.83 180.62 3f3t h GLU 310 N 0.00 -0.31 -0.67 0.06 4.81 -1.76 -3.01 114.58 113.69 3f3t h GLU 310 Ca -0.00 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 3f3t h GLU 310 Cb 0.76 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.15 3f3t h GLU 310 CO 0.04 -0.15 0.38 0.00 -0.73 0.00 0.00 179.01 178.55 3f3t h ALA 311 N 0.34 0.90 -0.60 2.92 0.00 -1.69 0.12 119.26 121.23 3f3t h ALA 311 Ca -0.03 0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.02 3f3t h ALA 311 Cb 0.31 -0.13 -0.11 0.00 0.00 0.00 0.00 17.79 17.86 3f3t h ALA 311 CO 0.05 0.06 -0.04 1.96 0.00 0.00 0.00 179.25 181.28 3f3t h GLN 312 N 0.70 0.08 0.00 0.00 1.08 -1.33 0.31 115.11 115.94 3f3t h GLN 312 Ca 0.30 -0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.38 3f3t h GLN 312 Cb 0.18 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 3f3t h GLN 312 CO -0.18 0.05 -0.57 0.28 -0.95 0.00 0.00 178.83 177.47 3f3t h VAL 313 N 0.08 1.36 0.00 -0.54 2.07 -1.29 -3.05 116.25 114.88 3f3t h VAL 313 Ca 0.31 -1.97 -0.05 0.00 0.82 0.00 0.00 66.70 65.81 3f3t h VAL 313 Cb 0.49 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 3f3t h VAL 313 CO -0.55 0.55 -0.24 0.24 0.02 0.00 0.00 177.57 177.59 3f3t h MET 314 N 0.00 0.00 -0.08 1.57 2.86 0.21 -3.16 114.93 116.33 3f3t h MET 314 Ca -0.01 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.47 3f3t h MET 314 Cb 1.03 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.68 3f3t h MET 314 CO 0.07 0.24 -0.64 0.87 1.06 0.00 0.00 176.91 178.51 3f3t h LYS 315 N 0.00 0.32 -0.67 1.72 1.57 -0.56 -3.28 116.57 115.69 3f3t h LYS 315 Ca -0.00 -0.24 -0.14 0.00 -1.87 0.00 0.00 60.65 58.40 3f3t h LYS 315 Cb 0.68 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.95 3f3t h LYS 315 CO 0.03 0.86 0.17 1.63 -0.57 0.00 0.00 179.45 181.57 3f3t n LYS 316 N -3.86 4.05 -3.74 3.15 4.76 -1.20 -4.88 118.16 116.44 3f3t n LYS 316 Ca -0.03 -3.12 -0.20 0.00 -2.87 0.00 0.00 58.31 52.09 3f3t n LYS 316 Cb 0.65 -2.22 -0.17 0.00 -1.84 0.00 0.00 35.03 31.45 3f3t n LYS 316 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3f3t s LEU 317 N -2.93 0.47 -0.15 -0.35 1.43 -1.24 -5.10 118.68 110.82 3f3t s LEU 317 Ca 0.55 0.01 -0.04 0.00 -1.03 0.00 0.00 54.13 53.62 3f3t s LEU 317 Cb 0.43 -0.24 0.05 0.00 0.03 0.00 0.00 46.19 46.46 3f3t s LEU 317 CO 0.14 -0.20 0.07 -0.60 0.23 0.00 0.00 176.35 175.99 3f3t s ARG 318 N 1.88 0.15 -0.22 1.70 3.52 -1.26 -4.91 118.95 119.81 3f3t s ARG 318 Ca 0.02 -0.05 -0.26 0.00 -0.13 0.00 0.00 55.73 55.31 3f3t s ARG 318 Cb -0.12 -1.62 0.07 0.00 -1.56 0.00 0.00 34.95 31.72 3f3t s ARG 318 CO -0.03 -0.59 0.72 -1.58 -0.81 0.00 0.00 175.30 173.00 3f3t s HIS 319 N 2.10 -0.75 0.09 5.12 2.46 -1.26 -5.05 115.29 118.00 3f3t s HIS 319 Ca 0.02 1.73 0.33 0.00 0.47 0.00 0.00 55.06 57.61 3f3t s HIS 319 Cb -0.15 0.30 1.57 0.00 -0.13 0.00 0.00 32.58 34.17 3f3t s HIS 319 CO -0.08 -0.43 1.99 1.05 -2.47 0.00 0.00 174.74 174.80 3f3t h GLU 320 N 4.53 0.00 -0.51 2.88 4.11 -1.99 -2.08 114.58 121.51 3f3t h GLU 320 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 3f3t h GLU 320 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3f3t h GLU 320 CO 0.13 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.84 3f3t n LYS 321 N -2.77 3.53 -5.10 1.06 4.76 -1.26 -4.89 118.16 113.49 3f3t n LYS 321 Ca -0.01 -2.77 -0.32 0.00 -2.87 0.00 0.00 58.31 52.35 3f3t n LYS 321 Cb 0.17 -1.81 -0.15 0.00 -1.84 0.00 0.00 35.03 31.40 3f3t n LYS 321 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3f3t s LEU 322 N -1.99 2.37 0.17 -0.35 1.43 -0.78 -1.10 118.68 118.43 3f3t s LEU 322 Ca 0.45 -0.36 -0.32 0.00 -1.03 0.00 0.00 54.13 52.87 3f3t s LEU 322 Cb 0.30 -1.45 -0.12 0.00 0.03 0.00 0.00 46.19 44.95 3f3t s LEU 322 CO 0.19 0.31 1.72 0.52 0.23 0.00 0.00 176.35 179.32 3f3t n VAL 323 N 2.53 0.09 -3.40 -1.59 0.31 -0.49 -4.68 118.33 111.11 3f3t n VAL 323 Ca -0.17 -0.02 -0.37 0.00 -0.01 0.00 0.00 64.34 63.77 3f3t n VAL 323 Cb 0.52 -1.90 -0.06 0.00 -0.91 0.00 0.00 33.84 31.49 3f3t n VAL 323 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 3f3t s GLN 324 N 1.49 4.02 0.04 5.55 2.00 -1.26 -4.97 119.66 126.53 3f3t s GLN 324 Ca 0.78 0.53 -0.26 0.00 -2.00 0.00 0.00 55.36 54.41 3f3t s GLN 324 Cb -0.55 -3.16 -0.05 0.00 0.80 0.00 0.00 33.01 30.05 3f3t s GLN 324 CO 0.35 0.63 0.80 -1.17 -0.50 0.00 0.00 175.29 175.40 3f3t s LEU 325 N -1.31 4.44 -0.20 3.68 2.96 -1.26 -1.77 118.68 125.22 3f3t s LEU 325 Ca 0.29 1.49 -0.03 0.00 -0.22 0.00 0.00 54.13 55.65 3f3t s LEU 325 Cb -0.17 -3.29 -0.11 0.00 0.50 0.00 0.00 46.19 43.11 3f3t s LEU 325 CO 0.17 -0.03 -0.21 -1.22 -1.32 0.00 0.00 176.35 173.74 3f3t n TYR 326 N 2.99 0.00 -3.55 5.38 4.01 0.17 -4.92 117.16 121.24 3f3t n TYR 326 Ca -0.01 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.63 3f3t n TYR 326 Cb 0.50 -0.75 -0.02 0.00 -0.31 0.00 0.00 39.34 38.77 3f3t n TYR 326 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3f3t s ALA 327 N -2.39 -1.49 0.01 -0.72 0.00 -0.94 -5.01 121.76 111.24 3f3t s ALA 327 Ca -0.27 0.25 0.01 0.00 0.00 0.00 0.00 51.96 51.95 3f3t s ALA 327 Cb 0.08 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 24.07 3f3t s ALA 327 CO 0.42 -0.85 -0.04 0.14 0.00 0.00 0.00 175.76 175.43 3f3t s VAL 328 N -3.80 0.23 -0.25 0.00 -7.23 0.10 -1.43 120.40 108.02 3f3t s VAL 328 Ca 0.04 -0.53 -0.00 0.00 -1.81 0.00 0.00 61.98 59.68 3f3t s VAL 328 Cb -0.02 -0.28 0.04 0.00 0.56 0.00 0.00 36.38 36.67 3f3t s VAL 328 CO -0.07 -0.20 -0.08 -0.69 -0.31 0.00 0.00 175.10 173.75 3f3t s VAL 329 N -0.73 2.66 -0.20 1.32 1.01 -0.74 -0.87 120.40 122.84 3f3t s VAL 329 Ca -0.06 -1.18 0.21 0.00 0.00 0.00 0.00 61.98 60.95 3f3t s VAL 329 Cb -0.05 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 3f3t s VAL 329 CO -0.00 0.15 0.97 -0.24 0.00 0.00 0.00 175.10 175.98 3f3t n SER 330 N 4.61 0.81 -4.95 3.32 2.88 -1.26 -1.80 113.62 117.23 3f3t n SER 330 Ca -0.16 0.32 -0.23 0.00 -1.33 0.00 0.00 58.87 57.47 3f3t n SER 330 Cb 0.46 0.46 -0.01 0.00 -0.75 0.00 0.00 64.21 64.38 3f3t n SER 330 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 3f3t s GLU 331 N -3.29 3.34 -0.01 -1.46 2.02 -1.26 -4.88 118.70 113.17 3f3t s GLU 331 Ca -0.01 -0.46 -0.30 0.00 0.02 0.00 0.00 54.97 54.21 3f3t s GLU 331 Cb 0.10 -2.66 -0.04 0.00 0.10 0.00 0.00 34.13 31.62 3f3t s GLU 331 CO 0.80 0.05 1.16 -1.83 0.02 0.00 0.00 175.26 175.46 3f3t s GLU 332 N -4.34 4.42 0.15 1.61 4.04 -1.26 -2.39 118.70 120.92 3f3t s GLU 332 Ca 0.42 1.66 -0.31 0.00 0.04 0.00 0.00 54.97 56.78 3f3t s GLU 332 Cb -0.10 -3.46 -0.08 0.00 0.02 0.00 0.00 34.13 30.51 3f3t s GLU 332 CO 0.36 -0.31 1.37 -1.25 -1.84 0.00 0.00 175.26 173.58 3f3t s PRO 333 N 1.60 4.34 -0.22 -4.83 0.04 -1.26 -5.16 135.00 129.51 3f3t s PRO 333 Ca 0.56 2.08 -0.07 0.00 0.04 0.00 0.00 61.00 63.61 3f3t s PRO 333 Cb -0.26 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.03 3f3t s PRO 333 CO 0.25 -0.38 0.07 0.96 0.04 0.00 0.00 177.00 177.94 3f3t s ILE 334 N 0.74 4.55 0.22 0.56 -4.36 -1.00 -4.88 121.20 117.02 3f3t s ILE 334 Ca 0.62 -0.10 0.10 0.00 -0.26 0.00 0.00 60.65 61.01 3f3t s ILE 334 Cb -0.37 -3.09 -0.04 0.00 1.25 0.00 0.00 42.46 40.21 3f3t s ILE 334 CO 0.33 0.39 -0.12 -0.31 0.24 0.00 0.00 174.94 175.48 3f3t s TYR 335 N 1.01 2.52 -0.06 1.37 1.51 -0.75 -3.33 117.35 119.63 3f3t s TYR 335 Ca 0.04 -0.27 0.00 0.00 -1.01 0.00 0.00 57.07 55.84 3f3t s TYR 335 Cb -0.14 -1.19 0.02 0.00 -0.11 0.00 0.00 41.96 40.55 3f3t s TYR 335 CO 0.03 0.57 -0.04 -1.50 -1.11 0.00 0.00 175.55 173.50 3f3t s ILE 336 N -1.97 0.56 -0.26 2.71 2.07 -0.36 -1.80 121.20 122.16 3f3t s ILE 336 Ca 0.26 -0.08 -0.05 0.00 -1.41 0.00 0.00 60.65 59.37 3f3t s ILE 336 Cb -0.07 -0.63 -0.00 0.00 0.13 0.00 0.00 42.46 41.89 3f3t s ILE 336 CO 0.15 0.26 0.02 -0.69 -1.91 0.00 0.00 174.94 172.77 3f3t s VAL 337 N 1.34 3.71 0.52 4.00 1.01 -0.52 0.15 120.40 130.62 3f3t s VAL 337 Ca -0.04 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.38 3f3t s VAL 337 Cb -0.13 -2.81 -0.00 0.00 0.00 0.00 0.00 36.38 33.44 3f3t s VAL 337 CO -0.02 0.25 0.01 0.42 0.00 0.00 0.00 175.10 175.76 3f3t s THR 338 N 1.50 1.08 0.74 3.92 -4.23 -0.00 0.44 115.64 119.08 3f3t s THR 338 Ca 0.04 -1.98 -0.13 0.00 -1.18 0.00 0.00 61.69 58.44 3f3t s THR 338 Cb -0.16 -2.06 0.04 0.00 1.34 0.00 0.00 72.50 71.67 3f3t s THR 338 CO -0.00 0.00 1.13 -1.83 -0.54 0.00 0.00 174.62 173.38 3f3t s GLU 339 N -3.91 2.25 -0.23 3.99 -1.05 -0.73 -1.46 118.70 117.56 3f3t s GLU 339 Ca 0.03 1.44 -0.12 0.00 -0.15 0.00 0.00 54.97 56.17 3f3t s GLU 339 Cb 0.01 -1.88 -0.05 0.00 -0.44 0.00 0.00 34.13 31.77 3f3t s GLU 339 CO 0.02 -1.69 0.21 -0.47 0.95 0.00 0.00 175.26 174.28 3f3t s TYR 340 N -2.45 3.33 -0.47 4.83 5.04 -1.26 -4.34 117.35 122.03 3f3t s TYR 340 Ca 0.67 0.32 -0.13 0.00 -2.44 0.00 0.00 57.07 55.49 3f3t s TYR 340 Cb -0.22 -2.33 0.09 0.00 0.35 0.00 0.00 41.96 39.86 3f3t s TYR 340 CO 0.49 0.06 0.36 -1.64 -1.34 0.00 0.00 175.55 173.48 3f3t s MET 341 N 1.09 2.79 0.12 4.97 -1.94 -1.26 -4.95 119.30 120.12 3f3t s MET 341 Ca 0.10 -1.51 0.18 0.00 -1.71 0.00 0.00 55.69 52.75 3f3t s MET 341 Cb -0.14 -4.02 0.76 0.00 2.01 0.00 0.00 34.83 33.44 3f3t s MET 341 CO 0.05 -1.08 1.55 -1.13 -0.01 0.00 0.00 175.02 174.40 3f3t n SER 342 N 5.08 0.30 -0.54 3.03 3.41 -1.23 -1.88 113.62 121.80 3f3t n SER 342 Ca -0.11 0.58 0.05 0.00 -0.26 0.00 0.00 58.87 59.13 3f3t n SER 342 Cb 0.42 -0.64 0.11 0.00 -0.26 0.00 0.00 64.21 63.85 3f3t n SER 342 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3f3t n LYS 343 N -1.83 2.24 0.00 4.33 4.76 -0.72 -5.03 118.16 121.90 3f3t n LYS 343 Ca 0.03 -1.77 0.00 0.00 -2.87 0.00 0.00 58.31 53.69 3f3t n LYS 343 Cb 0.18 -1.23 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 3f3t n LYS 343 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3f3t n GLY 344 N 0.47 -0.39 3.86 0.72 0.00 -0.78 -4.70 105.19 104.37 3f3t n GLY 344 Ca 0.09 -1.07 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 3f3t n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f3t h LEU 346 N 1.78 0.26 -0.61 0.00 5.85 -0.76 -2.20 115.31 119.63 3f3t h LEU 346 Ca -0.47 -0.26 0.08 0.00 0.84 0.00 0.00 57.88 58.06 3f3t h LEU 346 Cb 1.18 -0.07 -0.10 0.00 0.37 0.00 0.00 40.66 42.04 3f3t h LEU 346 CO 0.65 0.46 -0.51 0.25 -0.34 0.00 0.00 178.44 178.95 3f3t h LEU 347 N 0.05 -1.75 -1.62 2.25 5.85 -1.75 0.23 115.31 118.57 3f3t h LEU 347 Ca 0.05 0.26 0.00 0.00 0.84 0.00 0.00 57.88 59.03 3f3t h LEU 347 Cb 0.31 0.77 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 3f3t h LEU 347 CO 0.00 -0.34 0.24 0.44 -0.34 0.00 0.00 178.44 178.44 3f3t h ASP 348 N -0.24 0.43 -0.22 1.25 3.32 -1.86 -2.71 116.42 116.39 3f3t h ASP 348 Ca 0.14 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.05 3f3t h ASP 348 Cb 0.55 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 3f3t h ASP 348 CO -0.72 0.32 -0.37 0.15 -1.72 0.00 0.00 179.24 176.91 3f3t h PHE 349 N 0.51 0.79 -0.74 4.55 3.57 -0.25 -2.21 116.94 123.15 3f3t h PHE 349 Ca 0.14 -0.27 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 3f3t h PHE 349 Cb -0.05 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.51 3f3t h PHE 349 CO 0.00 1.02 0.40 -0.07 -2.23 0.00 0.00 178.31 177.44 3f3t h LEU 350 N 0.33 0.92 0.00 0.59 4.07 -0.54 -1.93 115.31 118.74 3f3t h LEU 350 Ca 0.02 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.90 3f3t h LEU 350 Cb 0.96 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.46 3f3t h LEU 350 CO 0.08 0.74 -0.93 2.29 -1.08 0.00 0.00 178.44 179.55 3f3t n LYS 351 N -4.36 0.50 -0.15 1.13 2.85 -1.03 -3.51 118.16 113.59 3f3t n LYS 351 Ca 0.07 0.10 0.00 0.00 -1.05 0.00 0.00 58.31 57.43 3f3t n LYS 351 Cb 0.10 -1.77 0.00 0.00 -0.65 0.00 0.00 35.03 32.71 3f3t n LYS 351 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3f3t n GLY 352 N 1.24 -0.57 0.41 2.58 0.00 -0.84 -4.71 105.19 103.30 3f3t n GLY 352 Ca 0.01 -1.74 0.22 0.00 0.00 0.00 0.00 46.02 44.51 3f3t n GLY 352 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3f3t h GLU 353 N 0.00 0.00 0.01 1.61 4.22 -1.87 0.37 114.58 118.92 3f3t h GLU 353 Ca 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 59.36 59.24 3f3t h GLU 353 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 3f3t h GLU 353 CO 0.00 0.00 -0.96 0.52 -2.18 0.00 0.00 179.01 176.39 3f3t h MET 354 N 0.00 0.05 -0.42 1.92 2.86 -1.91 -3.35 114.93 114.08 3f3t h MET 354 Ca 0.26 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.86 3f3t h MET 354 Cb 1.25 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.88 3f3t h MET 354 CO -0.00 0.97 -0.25 0.41 1.06 0.00 0.00 176.91 179.10 3f3t n GLY 355 N 1.17 -1.12 0.00 8.32 0.00 0.13 -2.01 105.19 111.67 3f3t n GLY 355 Ca -0.01 0.50 0.09 0.00 0.00 0.00 0.00 46.02 46.60 3f3t n GLY 355 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3f3t n LYS 356 N -4.48 0.03 0.00 1.61 2.85 -1.26 -2.63 118.16 114.28 3f3t n LYS 356 Ca 0.01 0.18 0.10 0.00 -1.05 0.00 0.00 58.31 57.55 3f3t n LYS 356 Cb 0.11 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 32.89 3f3t n LYS 356 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3f3t n TYR 357 N -1.48 0.00 -2.34 5.58 4.02 -0.85 -4.95 117.16 117.15 3f3t n TYR 357 Ca 0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.52 3f3t n TYR 357 Cb 0.21 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.49 3f3t n TYR 357 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3f3t s LEU 358 N -2.93 4.36 0.49 7.72 1.43 -1.08 -5.04 118.68 123.63 3f3t s LEU 358 Ca 0.09 2.11 0.04 0.00 -1.03 0.00 0.00 54.13 55.34 3f3t s LEU 358 Cb 0.16 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.78 3f3t s LEU 358 CO 0.83 -0.54 0.10 -0.13 0.23 0.00 0.00 176.35 176.83 3f3t s ARG 359 N 1.19 2.17 0.20 1.70 1.81 -1.26 -4.74 118.95 120.02 3f3t s ARG 359 Ca 0.61 -2.21 -0.17 0.00 -1.72 0.00 0.00 55.73 52.24 3f3t s ARG 359 Cb -0.32 -1.71 0.19 0.00 -0.45 0.00 0.00 34.95 32.67 3f3t s ARG 359 CO 0.29 -0.32 1.60 1.25 -0.68 0.00 0.00 175.30 177.44 3f3t h LEU 360 N 1.33 -0.95 -0.61 2.53 6.46 -1.72 -0.41 115.31 121.94 3f3t h LEU 360 Ca -0.43 0.22 0.05 0.00 -0.12 0.00 0.00 57.88 57.61 3f3t h LEU 360 Cb 1.29 0.52 -0.05 0.00 -0.73 0.00 0.00 40.66 41.69 3f3t h LEU 360 CO 0.72 -0.27 0.34 -0.65 -0.62 0.00 0.00 178.44 177.95 3f3t h PRO 361 N -0.09 0.62 -0.77 5.25 0.11 -1.97 0.68 132.00 135.83 3f3t h PRO 361 Ca 0.28 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.30 3f3t h PRO 361 Cb 0.54 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.47 3f3t h PRO 361 CO -0.70 0.41 0.29 1.96 -0.21 0.00 0.00 178.00 179.75 3f3t h GLN 362 N 0.64 1.16 -0.29 1.05 7.50 -1.64 -2.75 115.11 120.78 3f3t h GLN 362 Ca 0.27 -0.22 -0.16 0.00 0.50 0.00 0.00 58.65 59.04 3f3t h GLN 362 Cb 0.14 -0.18 -0.00 0.00 0.05 0.00 0.00 27.48 27.49 3f3t h GLN 362 CO -0.16 0.95 -0.44 -0.07 -1.50 0.00 0.00 178.83 177.61 3f3t h LEU 363 N 1.13 0.90 -0.58 1.46 3.38 -0.09 -1.14 115.31 120.37 3f3t h LEU 363 Ca 0.26 -0.51 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 3f3t h LEU 363 Cb 0.24 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 3f3t h LEU 363 CO -0.02 1.24 0.02 0.58 0.09 0.00 0.00 178.44 180.35 3f3t h VAL 364 N 0.59 1.26 -0.87 1.22 2.07 -0.93 -1.07 116.25 118.52 3f3t h VAL 364 Ca 0.03 -1.10 0.07 0.00 0.82 0.00 0.00 66.70 66.52 3f3t h VAL 364 Cb 1.05 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.59 3f3t h VAL 364 CO 0.10 0.40 0.54 -0.78 0.02 0.00 0.00 177.57 177.85 3f3t h ASP 365 N 0.89 0.84 -0.21 0.57 3.58 -1.29 0.41 116.42 121.20 3f3t h ASP 365 Ca 0.17 0.02 0.05 0.00 0.42 0.00 0.00 57.03 57.68 3f3t h ASP 365 Cb 0.52 -0.15 -0.05 0.00 1.72 0.00 0.00 39.33 41.37 3f3t h ASP 365 CO 0.03 0.52 -0.08 0.24 -2.88 0.00 0.00 179.24 177.07 3f3t h MET 366 N 0.96 -0.05 -0.41 0.28 2.86 -0.81 -2.13 114.93 115.64 3f3t h MET 366 Ca 0.39 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.03 3f3t h MET 366 Cb 0.21 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 3f3t h MET 366 CO -0.19 -0.03 0.26 0.00 1.06 0.00 0.00 176.91 178.01 3f3t h ALA 367 N 1.15 0.52 -0.95 6.32 0.00 0.05 -2.40 119.26 123.94 3f3t h ALA 367 Ca 0.11 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.09 3f3t h ALA 367 Cb 0.22 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 17.76 3f3t h ALA 367 CO -0.25 -0.01 0.58 0.00 0.00 0.00 0.00 179.25 179.57 3f3t h ALA 368 N 1.13 1.40 0.19 0.00 0.00 0.08 0.28 119.26 122.34 3f3t h ALA 368 Ca 0.15 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3f3t h ALA 368 Cb -0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 3f3t h ALA 368 CO -0.03 0.19 -0.11 1.96 0.00 0.00 0.00 179.25 181.25 3f3t h GLN 369 N 0.93 -0.28 0.01 0.00 4.20 -0.92 0.65 115.11 119.70 3f3t h GLN 369 Ca 0.47 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.19 3f3t h GLN 369 Cb 0.45 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 3f3t h GLN 369 CO -0.26 -0.19 -0.01 0.82 -0.67 0.00 0.00 178.83 178.52 3f3t h ILE 370 N -0.29 0.97 -0.98 2.54 2.04 -1.15 0.49 117.51 121.13 3f3t h ILE 370 Ca -0.02 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.09 3f3t h ILE 370 Cb 0.24 0.97 -0.13 0.00 -0.74 0.00 0.00 36.82 37.17 3f3t h ILE 370 CO 0.02 0.00 0.55 0.00 0.00 0.00 0.00 178.15 178.72 3f3t h ALA 371 N 0.96 1.72 -0.20 1.87 0.00 -0.85 0.21 119.26 122.97 3f3t h ALA 371 Ca -0.00 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 3f3t h ALA 371 Cb 0.03 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3f3t h ALA 371 CO -0.00 -0.31 -0.19 1.03 0.00 0.00 0.00 179.25 179.78 3f3t h SER 372 N 0.52 0.51 -0.70 0.00 0.87 0.35 0.26 113.55 115.37 3f3t h SER 372 Ca 0.63 -0.47 0.15 0.00 -1.23 0.00 0.00 61.79 60.87 3f3t h SER 372 Cb 1.22 -0.14 -0.13 0.00 -0.44 0.00 0.00 62.40 62.91 3f3t h SER 372 CO -0.50 0.88 -0.10 1.23 -0.53 0.00 0.00 176.83 177.81 3f3t h GLY 373 N 0.16 0.61 1.94 5.77 0.00 -0.17 -2.14 103.07 109.23 3f3t h GLY 373 Ca 0.03 0.18 -0.18 0.00 0.00 0.00 0.00 47.33 47.36 3f3t h GLY 373 CO 0.05 -0.26 -0.85 -0.33 0.00 0.00 0.00 176.54 175.15 3f3t h MET 374 N 0.04 0.05 -0.71 4.80 2.86 -0.04 -2.62 114.93 119.30 3f3t h MET 374 Ca 0.35 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.97 3f3t h MET 374 Cb 0.57 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.21 3f3t h MET 374 CO -0.67 0.86 0.47 0.00 1.06 0.00 0.00 176.91 178.63 3f3t h ALA 375 N 1.11 1.59 -0.30 6.32 0.00 -0.10 0.37 119.26 128.26 3f3t h ALA 375 Ca -0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3f3t h ALA 375 Cb 1.48 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 3f3t h ALA 375 CO 0.12 0.33 0.04 -0.92 0.00 0.00 0.00 179.25 178.82 3f3t h TYR 376 N 0.86 0.54 -0.89 0.00 3.20 -1.11 0.94 116.97 120.51 3f3t h TYR 376 Ca 0.29 -0.08 0.02 0.00 3.14 0.00 0.00 58.73 62.10 3f3t h TYR 376 Cb 0.07 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.14 3f3t h TYR 376 CO -0.00 0.60 0.59 0.28 -1.64 0.00 0.00 178.16 177.99 3f3t h VAL 377 N 0.32 1.19 -0.82 1.81 2.07 -1.02 -0.52 116.25 119.27 3f3t h VAL 377 Ca 0.09 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 3f3t h VAL 377 Cb 0.36 -0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.03 3f3t h VAL 377 CO 0.01 0.21 0.39 -0.08 0.02 0.00 0.00 177.57 178.12 3f3t h GLU 378 N 1.16 1.19 -0.17 1.57 4.81 -0.06 -0.96 114.58 122.12 3f3t h GLU 378 Ca 0.34 -0.17 -0.16 0.00 -0.13 0.00 0.00 59.36 59.23 3f3t h GLU 378 Cb -0.07 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.09 3f3t h GLU 378 CO -0.09 0.91 -0.56 0.00 -0.73 0.00 0.00 179.01 178.55 3f3t h ARG 379 N 1.17 0.52 0.00 1.92 3.08 0.10 -2.95 114.38 118.22 3f3t h ARG 379 Ca 0.28 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3f3t h ARG 379 Cb 0.12 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3f3t h ARG 379 CO -0.04 0.94 0.00 -1.33 -1.07 0.00 0.00 179.97 178.47 3f3t n MET 380 N -3.95 0.89 -3.58 0.04 2.81 -0.29 -4.90 117.12 108.15 3f3t n MET 380 Ca -0.03 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.64 3f3t n MET 380 Cb 0.61 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.69 3f3t n MET 380 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3f3t n ASN 381 N -1.02 -3.94 -4.84 7.83 5.03 -1.04 -5.02 115.26 112.26 3f3t n ASN 381 Ca 0.22 -0.63 -0.27 0.00 0.87 0.00 0.00 54.58 54.77 3f3t n ASN 381 Cb 0.11 -4.84 -0.04 0.00 -1.02 0.00 0.00 39.78 33.99 3f3t n ASN 381 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3f3t s TYR 382 N -3.37 1.98 -0.02 3.10 1.51 -0.39 -4.69 117.35 115.47 3f3t s TYR 382 Ca 0.30 -0.78 0.01 0.00 -1.01 0.00 0.00 57.07 55.59 3f3t s TYR 382 Cb -0.14 -1.89 0.02 0.00 -0.11 0.00 0.00 41.96 39.84 3f3t s TYR 382 CO 0.75 -0.16 -0.01 0.08 -1.11 0.00 0.00 175.55 175.09 3f3t s VAL 383 N -2.73 0.21 -0.12 0.71 1.01 -0.37 -4.50 120.40 114.62 3f3t s VAL 383 Ca 0.32 -0.01 -0.22 0.00 0.00 0.00 0.00 61.98 62.07 3f3t s VAL 383 Cb -0.00 -0.26 -0.19 0.00 0.00 0.00 0.00 36.38 35.93 3f3t s VAL 383 CO 0.19 0.12 0.61 -0.74 0.00 0.00 0.00 175.10 175.28 3f3t h HIS 384 N 6.80 -0.01 0.00 5.22 2.76 -1.90 -2.38 115.15 125.63 3f3t h HIS 384 Ca -0.37 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.80 3f3t h HIS 384 Cb 1.16 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.12 3f3t h HIS 384 CO 0.47 0.70 0.00 0.54 -1.30 0.00 0.00 177.93 178.34 3f3t n ARG 385 N -4.68 0.00 -2.40 5.26 1.74 -1.26 -3.03 116.66 112.29 3f3t n ARG 385 Ca -0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 3f3t n ARG 385 Cb 0.35 -1.12 0.05 0.00 -1.02 0.00 0.00 32.46 30.72 3f3t n ARG 385 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3f3t n ASP 386 N 0.00 0.80 -4.67 0.55 2.03 -1.26 -4.99 116.55 109.02 3f3t n ASP 386 Ca 0.00 -2.05 -0.42 0.00 0.52 0.00 0.00 54.79 52.84 3f3t n ASP 386 Cb 0.00 -0.21 -0.03 0.00 -0.72 0.00 0.00 41.12 40.17 3f3t n ASP 386 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3f3t s LEU 387 N -2.76 4.26 -0.13 -2.67 2.96 -1.26 -4.72 118.68 114.36 3f3t s LEU 387 Ca 0.24 1.96 -0.34 0.00 -0.22 0.00 0.00 54.13 55.78 3f3t s LEU 387 Cb 0.34 -3.54 0.13 0.00 0.50 0.00 0.00 46.19 43.61 3f3t s LEU 387 CO -0.08 -0.78 1.23 0.00 -1.32 0.00 0.00 176.35 175.39 3f3t s ARG 388 N 3.26 0.35 0.58 1.98 1.70 -1.26 -4.70 118.95 120.85 3f3t s ARG 388 Ca 0.62 -0.15 0.29 0.00 -0.47 0.00 0.00 55.73 56.02 3f3t s ARG 388 Cb -0.28 0.14 1.48 0.00 -0.57 0.00 0.00 34.95 35.73 3f3t s ARG 388 CO 0.22 -0.16 1.92 0.00 -1.08 0.00 0.00 175.30 176.21 3f3t h ALA 389 N 2.00 2.24 0.00 7.88 0.00 -1.92 0.13 119.26 129.58 3f3t h ALA 389 Ca -0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3f3t h ALA 389 Cb 1.18 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3f3t h ALA 389 CO 0.25 -0.71 0.00 0.00 0.00 0.00 0.00 179.25 178.78 3f3t n ALA 390 N -2.41 1.90 -0.74 0.00 0.00 -1.26 -2.56 120.51 115.44 3f3t n ALA 390 Ca 0.09 0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.64 3f3t n ALA 390 Cb 0.66 -1.41 0.23 0.00 0.00 0.00 0.00 19.45 18.93 3f3t n ALA 390 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3f3t n ASN 391 N -2.20 3.59 -4.47 0.00 3.02 0.44 -4.85 115.26 110.80 3f3t n ASN 391 Ca 0.03 -2.70 -0.33 0.00 -0.03 0.00 0.00 54.58 51.55 3f3t n ASN 391 Cb 0.30 -0.45 -0.13 0.00 -0.61 0.00 0.00 39.78 38.90 3f3t n ASN 391 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3f3t s ILE 392 N -2.26 3.48 0.07 2.41 -1.09 -1.08 -0.74 121.20 121.99 3f3t s ILE 392 Ca 0.36 -0.52 0.04 0.00 -2.23 0.00 0.00 60.65 58.30 3f3t s ILE 392 Cb 0.27 -2.47 -0.04 0.00 -1.58 0.00 0.00 42.46 38.64 3f3t s ILE 392 CO 0.11 0.53 -0.00 -0.76 -1.23 0.00 0.00 174.94 173.59 3f3t s LEU 393 N 0.03 3.47 -0.03 2.97 1.43 0.43 -0.41 118.68 126.57 3f3t s LEU 393 Ca -0.02 -0.14 0.07 0.00 -1.03 0.00 0.00 54.13 53.01 3f3t s LEU 393 Cb -0.14 -2.15 -0.01 0.00 0.03 0.00 0.00 46.19 43.91 3f3t s LEU 393 CO 0.03 0.20 -0.24 -0.69 0.23 0.00 0.00 176.35 175.88 3f3t s VAL 394 N -1.26 1.92 0.00 -1.59 1.01 0.47 -1.02 120.40 119.93 3f3t s VAL 394 Ca 0.24 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.20 3f3t s VAL 394 Cb -0.12 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.66 3f3t s VAL 394 CO 0.16 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.41 3f3t n GLY 395 N 2.68 5.47 3.78 4.51 0.00 0.56 -1.76 105.19 120.43 3f3t n GLY 395 Ca -0.16 -1.96 -0.33 0.00 0.00 0.00 0.00 46.02 43.56 3f3t n GLY 395 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3f3t s GLU 396 N 1.92 2.97 -1.52 1.61 2.56 -1.26 -3.58 118.70 121.39 3f3t s GLU 396 Ca 0.00 1.38 -0.02 0.00 0.00 0.00 0.00 54.97 56.33 3f3t s GLU 396 Cb 0.00 -1.97 0.00 0.00 2.00 0.00 0.00 34.13 34.16 3f3t s GLU 396 CO 0.00 -1.11 0.20 -1.71 -0.56 0.00 0.00 175.26 172.07 3f3t n ASN 397 N -2.21 -5.49 -2.66 -1.70 5.15 -1.26 -2.63 115.26 104.45 3f3t n ASN 397 Ca 0.10 -0.10 -0.21 0.00 -0.60 0.00 0.00 54.58 53.77 3f3t n ASN 397 Cb 0.52 -4.47 0.01 0.00 -0.53 0.00 0.00 39.78 35.31 3f3t n ASN 397 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3f3t n LEU 398 N -3.02 -2.10 -4.68 1.20 4.77 -1.23 -4.97 117.00 106.96 3f3t n LEU 398 Ca -0.18 -0.10 -0.42 0.00 -0.03 0.00 0.00 56.01 55.27 3f3t n LEU 398 Cb 0.65 -2.84 -0.03 0.00 -2.33 0.00 0.00 43.42 38.87 3f3t n LEU 398 CO 0.32 -0.04 1.13 0.54 -1.33 0.00 0.00 177.39 178.01 3f3t s VAL 399 N -3.04 3.80 -0.06 4.08 0.11 -1.08 -4.83 120.40 119.37 3f3t s VAL 399 Ca 0.12 1.13 0.01 0.00 -2.93 0.00 0.00 61.98 60.31 3f3t s VAL 399 Cb -0.06 -3.73 -0.03 0.00 -1.53 0.00 0.00 36.38 31.03 3f3t s VAL 399 CO 0.15 -0.02 -0.06 0.00 -3.33 0.00 0.00 175.10 171.84 3f3t s LYS 401 N -0.91 0.35 0.32 0.00 1.02 -0.19 -4.61 119.74 115.73 3f3t s LYS 401 Ca 0.13 -0.14 -0.29 0.00 0.02 0.00 0.00 55.97 55.69 3f3t s LYS 401 Cb -0.11 -0.35 -0.10 0.00 -0.52 0.00 0.00 37.83 36.75 3f3t s LYS 401 CO 0.02 0.08 1.33 0.08 -0.92 0.00 0.00 175.35 175.95 3f3t s VAL 402 N -0.04 2.69 0.19 3.17 1.01 -0.26 -0.43 120.40 126.74 3f3t s VAL 402 Ca 0.01 0.67 -0.03 0.00 0.00 0.00 0.00 61.98 62.63 3f3t s VAL 402 Cb -0.02 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 3f3t s VAL 402 CO -0.00 0.15 0.17 0.00 0.00 0.00 0.00 175.10 175.42 3f3t s ALA 403 N -0.95 0.86 -0.67 5.51 0.00 0.08 -1.39 121.76 125.21 3f3t s ALA 403 Ca 0.51 -1.50 -0.02 0.00 0.00 0.00 0.00 51.96 50.95 3f3t s ALA 403 Cb -0.40 1.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.93 3f3t s ALA 403 CO 0.52 -0.61 0.61 -0.25 0.00 0.00 0.00 175.76 176.03 3f3t n ASP 404 N -0.25 -6.33 -0.24 0.00 8.00 -1.26 -4.75 116.55 111.71 3f3t n ASP 404 Ca -0.00 -0.22 0.01 0.00 0.71 0.00 0.00 54.79 55.29 3f3t n ASP 404 Cb 0.65 -4.38 0.03 0.00 -0.02 0.00 0.00 41.12 37.40 3f3t n ASP 404 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3f3t n PHE 405 N -2.02 0.11 0.24 1.24 3.72 -1.26 -4.50 117.46 114.99 3f3t n PHE 405 Ca -0.02 -0.05 0.10 0.00 -0.05 0.00 0.00 57.45 57.43 3f3t n PHE 405 Cb 0.53 -0.03 0.35 0.00 -0.94 0.00 0.00 39.48 39.39 3f3t n PHE 405 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3f3t h GLY 406 N 5.63 0.00 -0.09 1.37 0.00 -1.91 0.12 103.07 108.19 3f3t h GLY 406 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3f3t h GLY 406 CO 0.01 0.00 -0.05 1.04 0.00 0.00 0.00 176.54 177.54 3f3t n LEU 407 N -2.81 1.43 -4.77 3.11 7.99 -1.26 -4.55 117.00 116.15 3f3t n LEU 407 Ca 0.03 -1.67 -0.37 0.00 -0.01 0.00 0.00 56.01 53.99 3f3t n LEU 407 Cb 0.87 -0.09 -0.00 0.00 -0.11 0.00 0.00 43.42 44.09 3f3t n LEU 407 CO 0.09 0.41 0.84 0.00 -1.51 0.00 0.00 177.39 177.22 3f3t s ALA 408 N -1.05 2.92 0.10 -1.18 0.00 0.42 -4.66 121.76 118.30 3f3t s ALA 408 Ca 0.06 0.98 -0.00 0.00 0.00 0.00 0.00 51.96 53.00 3f3t s ALA 408 Cb 0.06 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.77 3f3t s ALA 408 CO 0.01 -0.77 0.14 0.54 0.00 0.00 0.00 175.76 175.67 3f3t n ARG 409 N -0.65 0.19 -0.60 0.00 1.74 -0.90 -4.98 116.66 111.46 3f3t n ARG 409 Ca 0.08 -0.83 0.06 0.00 -0.77 0.00 0.00 57.85 56.40 3f3t n ARG 409 Cb 0.48 0.78 0.30 0.00 -1.02 0.00 0.00 32.46 33.00 3f3t n ARG 409 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3f3t n LEU 410 N 0.00 4.30 0.00 0.55 4.32 -1.26 -1.23 117.00 123.68 3f3t n LEU 410 Ca 0.00 -2.18 0.00 0.00 -0.02 0.00 0.00 56.01 53.82 3f3t n LEU 410 Cb 0.17 -0.59 0.00 0.00 -1.62 0.00 0.00 43.42 41.38 3f3t n LEU 410 CO 0.08 0.59 0.00 0.49 -1.22 0.00 0.00 177.39 177.34 3f3t n PHE 424 N 0.64 0.00 -2.46 -1.77 3.01 -1.26 -4.92 117.46 110.70 3f3t n PHE 424 Ca 0.21 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.24 3f3t n PHE 424 Cb 0.87 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.32 3f3t n PHE 424 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 3f3t s PRO 425 N 0.00 4.07 0.04 -1.08 0.04 -1.26 -4.91 135.00 131.89 3f3t s PRO 425 Ca 0.00 1.39 0.12 0.00 0.04 0.00 0.00 61.00 62.55 3f3t s PRO 425 Cb 0.00 -3.81 0.53 0.00 0.04 0.00 0.00 34.50 31.26 3f3t s PRO 425 CO 0.00 -0.92 1.39 0.44 0.04 0.00 0.00 177.00 177.95 3f3t n ILE 426 N 5.82 1.23 0.22 0.56 -6.64 -1.26 -2.90 119.36 116.39 3f3t n ILE 426 Ca 0.14 0.33 0.09 0.00 -1.77 0.00 0.00 62.75 61.54 3f3t n ILE 426 Cb 0.46 -1.17 0.46 0.00 -1.44 0.00 0.00 39.64 37.95 3f3t n ILE 426 CO 0.00 0.00 0.00 0.11 -1.77 0.00 0.00 176.55 174.89 3f3t h LYS 427 N 0.00 0.00 -0.02 6.28 1.57 -1.94 -3.03 116.57 119.44 3f3t h LYS 427 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3f3t h LYS 427 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 3f3t h LYS 427 CO 0.00 0.24 -0.04 0.91 -0.57 0.00 0.00 179.45 179.99 3f3t n TRP 428 N -3.44 0.00 -4.74 -1.35 8.01 -1.14 -4.97 117.44 109.80 3f3t n TRP 428 Ca -0.00 0.00 -0.33 0.00 -1.31 0.00 0.00 57.50 55.86 3f3t n TRP 428 Cb 0.43 0.00 -0.14 0.00 -2.01 0.00 0.00 31.31 29.58 3f3t n TRP 428 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 3f3t s THR 429 N -1.32 3.03 0.40 -0.99 2.01 -1.15 -3.79 115.64 113.84 3f3t s THR 429 Ca 0.17 -0.67 -0.26 0.00 0.31 0.00 0.00 61.69 61.24 3f3t s THR 429 Cb 0.12 -2.28 -0.10 0.00 0.01 0.00 0.00 72.50 70.26 3f3t s THR 429 CO 0.21 0.52 1.31 0.00 -0.69 0.00 0.00 174.62 175.97 3f3t n ALA 430 N 3.58 1.45 -0.38 7.40 0.00 -1.26 -4.65 120.51 126.65 3f3t n ALA 430 Ca -0.18 0.29 -0.04 0.00 0.00 0.00 0.00 53.44 53.51 3f3t n ALA 430 Cb 0.53 -2.29 -0.00 0.00 0.00 0.00 0.00 19.45 17.68 3f3t n ALA 430 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3f3t h PRO 431 N 2.28 -0.01 0.00 0.00 0.11 -1.95 0.04 132.00 132.47 3f3t h PRO 431 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 3f3t h PRO 431 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 3f3t h PRO 431 CO 0.61 -0.01 -0.04 1.05 -0.21 0.00 0.00 178.00 179.40 3f3t h GLU 432 N -0.01 0.00 0.00 1.05 9.09 -1.90 0.19 114.58 122.99 3f3t h GLU 432 Ca 0.28 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.61 3f3t h GLU 432 Cb 0.54 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.63 3f3t h GLU 432 CO -0.96 0.04 -0.46 0.00 0.05 0.00 0.00 179.01 177.69 3f3t h ALA 433 N 1.96 0.09 -0.34 1.06 0.00 -1.16 -0.15 119.26 120.71 3f3t h ALA 433 Ca -0.00 -0.69 0.07 0.00 0.00 0.00 0.00 54.91 54.29 3f3t h ALA 433 Cb 0.11 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 3f3t h ALA 433 CO 0.01 0.27 -0.12 0.00 0.00 0.00 0.00 179.25 179.40 3f3t h ALA 434 N -0.34 0.17 0.00 0.00 0.00 -0.79 -0.36 119.26 117.94 3f3t h ALA 434 Ca -0.12 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3f3t h ALA 434 Cb 0.96 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3f3t h ALA 434 CO -0.07 -0.50 -0.00 -0.07 0.00 0.00 0.00 179.25 178.61 3f3t h LEU 435 N -0.05 -0.00 -1.94 0.00 3.38 -0.77 -3.40 115.31 112.52 3f3t h LEU 435 Ca 0.17 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3f3t h LEU 435 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3f3t h LEU 435 CO -0.38 0.68 0.00 -1.22 0.09 0.00 0.00 178.44 177.61 3f3t n TYR 436 N -4.72 0.16 -1.59 1.13 4.01 -0.11 -4.96 117.16 111.09 3f3t n TYR 436 Ca -0.04 -0.11 -0.13 0.00 -0.16 0.00 0.00 57.90 57.46 3f3t n TYR 436 Cb 0.18 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.16 3f3t n TYR 436 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f3t n GLY 437 N 1.04 1.01 3.55 2.72 0.00 -0.14 -4.94 105.19 108.43 3f3t n GLY 437 Ca 0.12 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 3f3t n GLY 437 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f3t s ARG 438 N -3.48 4.01 -0.24 1.61 0.52 -0.96 -4.92 118.95 115.49 3f3t s ARG 438 Ca 0.00 -2.15 -0.24 0.00 -0.52 0.00 0.00 55.73 52.82 3f3t s ARG 438 Cb 0.00 -5.40 -0.01 0.00 0.52 0.00 0.00 34.95 30.06 3f3t s ARG 438 CO 0.00 -2.12 0.81 -0.06 0.02 0.00 0.00 175.30 173.95 3f3t s PHE 439 N 3.50 3.32 0.31 -0.53 0.40 -1.26 -3.90 117.98 119.82 3f3t s PHE 439 Ca 0.51 1.11 0.00 0.00 -0.60 0.00 0.00 56.93 57.95 3f3t s PHE 439 Cb 0.02 -3.02 -0.01 0.00 0.51 0.00 0.00 43.02 40.51 3f3t s PHE 439 CO 0.05 -0.38 0.36 0.95 0.70 0.00 0.00 175.22 176.91 3f3t s THR 440 N 2.74 0.00 0.41 0.64 -4.23 -1.26 -5.00 115.64 108.94 3f3t s THR 440 Ca 0.34 -1.77 0.35 0.00 -1.18 0.00 0.00 61.69 59.43 3f3t s THR 440 Cb -0.15 -2.54 0.38 0.00 1.34 0.00 0.00 72.50 71.52 3f3t s THR 440 CO 0.08 0.00 2.15 -0.29 -0.54 0.00 0.00 174.62 176.02 3f3t h ILE 441 N 2.20 0.21 0.00 2.99 6.09 -1.96 0.15 117.51 127.18 3f3t h ILE 441 Ca -0.28 -0.34 -0.03 0.00 -1.37 0.00 0.00 64.86 62.85 3f3t h ILE 441 Cb 1.24 1.27 -0.00 0.00 0.47 0.00 0.00 36.82 39.80 3f3t h ILE 441 CO 0.40 0.04 -0.13 0.11 -3.07 0.00 0.00 178.15 175.49 3f3t h LYS 442 N 0.00 0.00 0.11 2.19 1.79 -1.95 -1.57 116.57 117.14 3f3t h LYS 442 Ca -0.00 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.20 3f3t h LYS 442 Cb 0.27 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.92 3f3t h LYS 442 CO 0.01 0.13 -1.19 0.66 -1.08 0.00 0.00 179.45 177.98 3f3t h SER 443 N 0.00 0.47 -1.00 0.86 4.64 -1.04 -2.96 113.55 114.52 3f3t h SER 443 Ca -0.00 -0.47 0.07 0.00 -0.47 0.00 0.00 61.79 60.91 3f3t h SER 443 Cb 1.04 -0.15 -0.07 0.00 -0.31 0.00 0.00 62.40 62.91 3f3t h SER 443 CO 0.02 1.34 0.65 0.44 -0.87 0.00 0.00 176.83 178.41 3f3t h ASP 444 N 0.11 1.03 -0.43 4.97 3.32 -1.07 -2.17 116.42 122.18 3f3t h ASP 444 Ca -0.13 0.01 0.05 0.00 0.02 0.00 0.00 57.03 56.98 3f3t h ASP 444 Cb 1.90 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 41.19 3f3t h ASP 444 CO 0.20 0.66 0.17 0.58 -1.72 0.00 0.00 179.24 179.12 3f3t h VAL 445 N 1.17 0.89 -0.31 -1.35 2.07 -1.33 0.41 116.25 117.80 3f3t h VAL 445 Ca 0.43 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.90 3f3t h VAL 445 Cb 0.17 0.51 -0.07 0.00 -1.52 0.00 0.00 31.29 30.38 3f3t h VAL 445 CO -0.17 0.06 -0.20 -0.25 0.02 0.00 0.00 177.57 177.03 3f3t h TRP 446 N 0.34 -0.51 -0.89 1.57 2.91 -1.29 -2.00 115.95 116.07 3f3t h TRP 446 Ca 0.20 0.04 0.06 0.00 1.13 0.00 0.00 58.89 60.32 3f3t h TRP 446 Cb 0.17 0.27 -0.06 0.00 -0.51 0.00 0.00 29.16 29.04 3f3t h TRP 446 CO -0.14 -0.28 0.58 0.77 -1.03 0.00 0.00 178.44 178.34 3f3t h SER 447 N -0.17 0.90 -0.66 2.65 0.02 -0.63 -0.76 113.55 114.91 3f3t h SER 447 Ca 0.16 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.18 3f3t h SER 447 Cb 0.42 -0.19 -0.06 0.00 0.14 0.00 0.00 62.40 62.70 3f3t h SER 447 CO -0.41 0.59 0.34 0.15 -1.14 0.00 0.00 176.83 176.36 3f3t h PHE 448 N 1.03 0.62 -0.47 3.45 3.57 0.46 0.39 116.94 125.99 3f3t h PHE 448 Ca 0.38 0.03 0.09 0.00 3.53 0.00 0.00 57.97 62.00 3f3t h PHE 448 Cb 0.16 -0.18 -0.09 0.00 2.79 0.00 0.00 35.95 38.64 3f3t h PHE 448 CO -0.00 0.26 -0.07 0.78 -2.23 0.00 0.00 178.31 177.05 3f3t h GLY 449 N 0.61 0.39 1.55 2.40 0.00 -0.49 0.12 103.07 107.66 3f3t h GLY 449 Ca 0.31 0.12 -0.12 0.00 0.00 0.00 0.00 47.33 47.64 3f3t h GLY 449 CO -0.22 -0.16 -0.36 -2.22 0.00 0.00 0.00 176.54 173.58 3f3t h ILE 450 N 0.04 1.29 -0.43 2.60 1.08 -1.18 -2.21 117.51 118.70 3f3t h ILE 450 Ca 0.23 -1.49 0.03 0.00 -0.39 0.00 0.00 64.86 63.25 3f3t h ILE 450 Cb 0.35 1.51 -0.04 0.00 -3.07 0.00 0.00 36.82 35.58 3f3t h ILE 450 CO -0.45 0.47 0.22 0.25 -0.69 0.00 0.00 178.15 177.94 3f3t h LEU 451 N 0.43 0.32 -1.67 1.44 6.46 -0.14 0.35 115.31 122.49 3f3t h LEU 451 Ca 0.04 0.02 0.18 0.00 -0.12 0.00 0.00 57.88 58.00 3f3t h LEU 451 Cb 0.83 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.67 3f3t h LEU 451 CO 0.07 0.23 0.52 -0.07 -0.62 0.00 0.00 178.44 178.57 3f3t h LEU 452 N 0.44 0.29 -0.37 2.25 3.38 -0.21 -0.04 115.31 121.05 3f3t h LEU 452 Ca 0.18 0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.99 3f3t h LEU 452 Cb 0.09 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 3f3t h LEU 452 CO -0.13 0.14 -0.71 0.71 0.09 0.00 0.00 178.44 178.55 3f3t h THR 453 N 0.30 1.34 -0.68 0.22 1.35 -0.48 -2.39 112.91 112.58 3f3t h THR 453 Ca 0.38 -2.04 0.02 0.00 -0.55 0.00 0.00 66.41 64.23 3f3t h THR 453 Cb 1.05 2.02 -0.04 0.00 -1.73 0.00 0.00 68.15 69.44 3f3t h THR 453 CO -0.10 0.62 0.43 -0.33 -0.25 0.00 0.00 175.52 175.89 3f3t h GLU 454 N 0.36 0.83 -0.18 4.72 5.08 0.62 -2.36 114.58 123.66 3f3t h GLU 454 Ca -0.03 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 3f3t h GLU 454 Cb 1.29 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 3f3t h GLU 454 CO 0.13 0.55 0.09 -0.07 -1.00 0.00 0.00 179.01 178.71 3f3t h LEU 455 N 0.85 0.23 -0.63 1.33 -0.00 -1.19 0.57 115.31 116.47 3f3t h LEU 455 Ca 0.27 -0.10 0.00 0.00 -0.00 0.00 0.00 57.88 58.04 3f3t h LEU 455 Cb -0.01 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 40.59 3f3t h LEU 455 CO -0.09 0.27 0.00 0.35 -0.00 0.00 0.00 178.44 178.96 3f3t n THR 456 N -4.89 0.13 -0.23 0.22 -2.24 -0.90 -3.20 114.28 103.16 3f3t n THR 456 Ca -0.04 -0.20 0.02 0.00 -2.27 0.00 0.00 64.05 61.56 3f3t n THR 456 Cb 0.08 0.09 0.03 0.00 -2.10 0.00 0.00 70.33 68.43 3f3t n THR 456 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 3f3t n THR 457 N -0.15 1.19 -2.68 4.28 5.66 -0.91 -4.92 114.28 116.75 3f3t n THR 457 Ca 0.15 -1.26 -0.14 0.00 -3.05 0.00 0.00 64.05 59.74 3f3t n THR 457 Cb 0.21 0.35 -0.00 0.00 -1.55 0.00 0.00 70.33 69.33 3f3t n THR 457 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3f3t n LYS 458 N -0.68 -2.62 -0.77 1.09 4.76 -1.19 -3.18 118.16 115.56 3f3t n LYS 458 Ca 0.04 0.52 0.00 0.00 -2.87 0.00 0.00 58.31 55.99 3f3t n LYS 458 Cb 0.33 -5.14 0.00 0.00 -1.84 0.00 0.00 35.03 28.39 3f3t n LYS 458 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3f3t n GLY 459 N -0.88 0.73 3.76 0.72 0.00 0.20 -3.52 105.19 106.20 3f3t n GLY 459 Ca -0.10 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 3f3t n GLY 459 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f3t s ARG 460 N -1.64 2.61 0.08 1.61 1.81 -1.19 -4.93 118.95 117.30 3f3t s ARG 460 Ca 0.00 1.47 -0.31 0.00 -1.72 0.00 0.00 55.73 55.17 3f3t s ARG 460 Cb 0.00 -1.92 -0.07 0.00 -0.45 0.00 0.00 34.95 32.51 3f3t s ARG 460 CO 0.00 -1.41 1.43 0.08 -0.68 0.00 0.00 175.30 174.72 3f3t s VAL 461 N -2.28 3.36 0.84 3.52 1.01 -1.26 -4.64 120.40 120.95 3f3t s VAL 461 Ca 0.68 0.91 -0.13 0.00 0.00 0.00 0.00 61.98 63.45 3f3t s VAL 461 Cb -0.22 -3.59 0.09 0.00 0.00 0.00 0.00 36.38 32.66 3f3t s VAL 461 CO 0.43 0.04 1.10 -0.81 0.00 0.00 0.00 175.10 175.86 3f3t n PRO 462 N 4.50 0.02 -3.48 2.72 -0.04 -1.26 -4.04 135.00 133.43 3f3t n PRO 462 Ca 0.12 0.08 -0.22 0.00 -0.04 0.00 0.00 63.50 63.44 3f3t n PRO 462 Cb 0.42 -2.35 0.04 0.00 -0.04 0.00 0.00 33.50 31.57 3f3t n PRO 462 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3f3t n TYR 463 N -3.47 -2.22 -1.71 0.54 4.02 -1.26 -4.86 117.16 108.20 3f3t n TYR 463 Ca 0.13 0.68 -0.43 0.00 -0.01 0.00 0.00 57.90 58.26 3f3t n TYR 463 Cb 0.51 -3.68 -0.02 0.00 -0.02 0.00 0.00 39.34 36.13 3f3t n TYR 463 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 3f3t n PRO 464 N -3.51 2.39 -0.04 -0.72 -0.02 -1.26 -1.78 135.00 130.07 3f3t n PRO 464 Ca -0.09 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 3f3t n PRO 464 Cb 0.59 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 3f3t n PRO 464 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f3t n GLY 465 N 2.16 1.02 3.52 -1.23 0.00 -1.26 -5.04 105.19 104.36 3f3t n GLY 465 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 3f3t n GLY 465 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3f3t s MET 466 N -0.65 3.42 0.50 1.61 -1.94 -0.73 -5.10 119.30 116.41 3f3t s MET 466 Ca 0.00 -0.53 -0.03 0.00 -1.71 0.00 0.00 55.69 53.41 3f3t s MET 466 Cb 0.00 -2.82 -0.01 0.00 2.01 0.00 0.00 34.83 34.02 3f3t s MET 466 CO 0.00 0.35 0.78 0.14 -0.01 0.00 0.00 175.02 176.28 3f3t s VAL 467 N 0.04 4.14 0.17 -6.03 -7.23 -1.26 -4.80 120.40 105.43 3f3t s VAL 467 Ca -0.00 -0.15 -0.16 0.00 -1.81 0.00 0.00 61.98 59.85 3f3t s VAL 467 Cb -0.14 -3.58 0.14 0.00 0.56 0.00 0.00 36.38 33.37 3f3t s VAL 467 CO 0.03 -0.51 1.24 0.59 -0.31 0.00 0.00 175.10 176.14 3f3t n ASN 468 N -2.30 -0.59 0.25 4.85 4.13 -1.26 -0.45 115.26 119.89 3f3t n ASN 468 Ca 0.02 1.41 0.15 0.00 1.68 0.00 0.00 54.58 57.83 3f3t n ASN 468 Cb 0.57 -0.29 0.42 0.00 -1.54 0.00 0.00 39.78 38.94 3f3t n ASN 468 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 3f3t h ARG 469 N 0.00 0.00 0.00 3.52 1.12 -1.99 -1.38 114.38 115.65 3f3t h ARG 469 Ca 0.25 0.00 -0.20 0.00 -1.11 0.00 0.00 59.98 58.92 3f3t h ARG 469 Cb 0.45 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.38 3f3t h ARG 469 CO -0.79 0.00 -1.08 1.49 -3.11 0.00 0.00 179.97 176.48 3f3t h GLU 470 N 0.00 0.00 -0.38 0.20 4.81 -1.12 -2.72 114.58 115.37 3f3t h GLU 470 Ca 0.00 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 3f3t h GLU 470 Cb 0.76 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 3f3t h GLU 470 CO 0.00 0.71 -0.15 0.28 -0.73 0.00 0.00 179.01 179.12 3f3t h VAL 471 N 0.00 1.28 0.03 0.32 2.07 -0.53 -1.63 116.25 117.80 3f3t h VAL 471 Ca -0.08 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 3f3t h VAL 471 Cb 1.71 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 3f3t h VAL 471 CO 0.10 0.42 -0.01 0.25 0.02 0.00 0.00 177.57 178.34 3f3t h LEU 472 N 0.58 -0.04 -0.71 2.57 6.46 -1.32 -0.92 115.31 121.93 3f3t h LEU 472 Ca 0.09 -0.31 0.01 0.00 -0.12 0.00 0.00 57.88 57.55 3f3t h LEU 472 Cb 0.69 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.60 3f3t h LEU 472 CO 0.05 0.29 0.47 0.44 -0.62 0.00 0.00 178.44 179.07 3f3t h ASP 473 N -0.36 0.81 -0.05 1.25 3.32 -1.51 -2.88 116.42 117.00 3f3t h ASP 473 Ca -0.00 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 3f3t h ASP 473 Cb 0.34 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 3f3t h ASP 473 CO 0.01 0.59 0.00 1.56 -1.72 0.00 0.00 179.24 179.68 3f3t h GLN 474 N 0.96 0.08 0.00 3.56 1.08 -1.20 -2.99 115.11 116.60 3f3t h GLN 474 Ca 0.26 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.43 3f3t h GLN 474 Cb -0.11 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 3f3t h GLN 474 CO -0.06 0.37 0.00 -0.39 -0.95 0.00 0.00 178.83 177.80 3f3t h VAL 475 N -0.21 0.00 0.00 -0.54 -1.51 -1.17 -1.00 116.25 111.81 3f3t h VAL 475 Ca 0.01 -0.19 -0.03 0.00 -1.23 0.00 0.00 66.70 65.27 3f3t h VAL 475 Cb 0.33 1.18 -0.00 0.00 -2.13 0.00 0.00 31.29 30.66 3f3t h VAL 475 CO 0.00 0.00 -0.16 -0.33 -1.23 0.00 0.00 177.57 175.86 3f3t h GLU 476 N 0.00 0.00 -0.15 5.19 4.39 -1.36 -2.93 114.58 119.72 3f3t h GLU 476 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3f3t h GLU 476 Cb 0.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 3f3t h GLU 476 CO 0.00 0.16 0.00 0.54 -1.16 0.00 0.00 179.01 178.55 3f3t n ARG 477 N -3.21 1.80 0.00 2.33 1.74 -0.40 -4.93 116.66 113.98 3f3t n ARG 477 Ca 0.02 -1.19 0.00 0.00 -0.77 0.00 0.00 57.85 55.90 3f3t n ARG 477 Cb 0.48 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 3f3t n ARG 477 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f3t n GLY 478 N 1.17 0.09 3.68 -0.13 0.00 -1.11 -5.07 105.19 103.83 3f3t n GLY 478 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 3f3t n GLY 478 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3f3t n TYR 479 N -1.93 2.39 -4.31 1.61 9.36 -1.07 -4.98 117.16 118.23 3f3t n TYR 479 Ca 0.00 0.18 -0.20 0.00 3.32 0.00 0.00 57.90 61.21 3f3t n TYR 479 Cb 0.00 -2.59 -0.13 0.00 -0.63 0.00 0.00 39.34 35.99 3f3t n TYR 479 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3f3t s ARG 480 N 1.24 0.91 0.30 2.98 1.81 -1.26 -4.27 118.95 120.66 3f3t s ARG 480 Ca 0.79 -0.81 -0.29 0.00 -1.72 0.00 0.00 55.73 53.70 3f3t s ARG 480 Cb -0.63 -0.92 -0.13 0.00 -0.45 0.00 0.00 34.95 32.82 3f3t s ARG 480 CO 0.37 0.22 1.29 -1.33 -0.68 0.00 0.00 175.30 175.18 3f3t n MET 481 N 1.74 1.99 -1.65 3.54 2.81 -1.26 -4.98 117.12 119.31 3f3t n MET 481 Ca -0.19 0.70 -0.29 0.00 -1.81 0.00 0.00 57.70 56.11 3f3t n MET 481 Cb 0.55 -2.28 0.13 0.00 -0.71 0.00 0.00 33.22 30.91 3f3t n MET 481 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3f3t s PRO 482 N -1.38 1.24 -0.14 0.03 0.04 -1.26 -4.98 135.00 128.55 3f3t s PRO 482 Ca 0.60 0.17 -0.32 0.00 0.04 0.00 0.00 61.00 61.48 3f3t s PRO 482 Cb -0.61 -1.86 -0.10 0.00 0.04 0.00 0.00 34.50 31.97 3f3t s PRO 482 CO 0.58 -2.11 2.02 0.00 0.04 0.00 0.00 177.00 177.53 3f3t n PRO 484 N 7.49 2.23 -1.58 0.00 -0.02 -1.26 -4.87 135.00 136.98 3f3t n PRO 484 Ca 0.27 0.78 -0.58 0.00 -2.02 0.00 0.00 63.50 61.96 3f3t n PRO 484 Cb 0.33 -2.43 -0.07 0.00 -0.02 0.00 0.00 33.50 31.31 3f3t n PRO 484 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3f3t n PRO 485 N 0.41 0.51 -0.70 0.52 -0.02 -1.26 -0.92 135.00 133.54 3f3t n PRO 485 Ca 0.04 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 3f3t n PRO 485 Cb 0.37 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 3f3t n PRO 485 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3f3t n GLU 486 N 2.58 0.00 -2.83 -0.52 1.02 -1.26 -4.93 120.64 114.69 3f3t n GLU 486 Ca 0.22 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.94 3f3t n GLU 486 Cb 0.10 -2.84 -0.04 0.00 -0.02 0.00 0.00 31.44 28.65 3f3t n GLU 486 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f3t s PRO 488 N 0.90 3.52 0.33 0.00 0.02 -1.26 -4.77 135.00 133.74 3f3t s PRO 488 Ca 0.47 2.01 0.08 0.00 0.02 0.00 0.00 61.00 63.57 3f3t s PRO 488 Cb -0.20 -2.38 0.77 0.00 0.02 0.00 0.00 34.50 32.71 3f3t s PRO 488 CO 0.24 -0.81 1.83 1.49 -0.33 0.00 0.00 177.00 179.43 3f3t h GLU 489 N 1.87 0.72 -0.99 5.54 4.57 -1.97 -1.24 114.58 123.08 3f3t h GLU 489 Ca -0.50 -0.04 0.11 0.00 -1.18 0.00 0.00 59.36 57.75 3f3t h GLU 489 Cb 1.27 -0.16 -0.08 0.00 -0.16 0.00 0.00 28.75 29.61 3f3t h GLU 489 CO 0.59 0.48 0.62 0.66 -1.18 0.00 0.00 179.01 180.18 3f3t h SER 490 N 0.75 0.92 0.96 1.04 4.64 -1.98 0.33 113.55 120.20 3f3t h SER 490 Ca 0.50 0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 61.72 3f3t h SER 490 Cb 0.78 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 3f3t h SER 490 CO -0.26 0.50 -0.68 0.25 -0.87 0.00 0.00 176.83 175.77 3f3t h LEU 491 N 1.00 0.00 -0.85 5.97 5.85 -1.59 -2.86 115.31 122.83 3f3t h LEU 491 Ca 0.48 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 59.08 3f3t h LEU 491 Cb 0.44 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 3f3t h LEU 491 CO -0.25 0.68 -0.53 -0.74 -0.34 0.00 0.00 178.44 177.26 3f3t h HIS 492 N 0.00 0.14 -0.60 1.25 2.76 -0.70 -2.37 115.15 115.63 3f3t h HIS 492 Ca -0.01 -0.05 -0.10 0.00 -2.20 0.00 0.00 60.37 58.02 3f3t h HIS 492 Cb 1.34 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 30.25 3f3t h HIS 492 CO 0.00 0.62 -0.01 -0.44 -1.30 0.00 0.00 177.93 176.80 3f3t h ASP 493 N 0.09 1.04 0.15 3.26 3.32 -0.34 -0.80 116.42 123.14 3f3t h ASP 493 Ca -0.00 -0.30 0.02 0.00 0.02 0.00 0.00 57.03 56.77 3f3t h ASP 493 Cb 0.97 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 40.20 3f3t h ASP 493 CO 0.08 1.10 -0.37 0.25 -1.72 0.00 0.00 179.24 178.57 3f3t h LEU 494 N 0.97 -1.07 -0.32 1.55 5.85 -1.44 -0.67 115.31 120.18 3f3t h LEU 494 Ca 0.17 0.12 0.03 0.00 0.84 0.00 0.00 57.88 59.04 3f3t h LEU 494 Cb 0.57 0.40 -0.05 0.00 0.37 0.00 0.00 40.66 41.94 3f3t h LEU 494 CO 0.03 -0.46 -0.35 0.24 -0.34 0.00 0.00 178.44 177.56 3f3t h MET 495 N -0.62 -0.20 -0.87 1.25 2.86 -1.18 0.13 114.93 116.30 3f3t h MET 495 Ca 0.02 0.01 0.25 0.00 -2.06 0.00 0.00 59.70 57.93 3f3t h MET 495 Cb 0.64 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.31 3f3t h MET 495 CO -0.20 -0.13 0.78 0.00 1.06 0.00 0.00 176.91 178.42 3f3t h GLN 497 N 0.00 0.00 0.00 0.00 4.20 0.76 -2.74 115.11 117.33 3f3t h GLN 497 Ca 0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.12 3f3t h GLN 497 Cb 1.98 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.76 3f3t h GLN 497 CO -0.00 0.67 0.00 0.00 -0.67 0.00 0.00 178.83 178.83 3f3t n TRP 499 N -2.84 1.38 -1.79 0.00 8.01 -0.77 -3.56 117.44 117.87 3f3t n TRP 499 Ca 0.03 -0.95 -0.41 0.00 -1.31 0.00 0.00 57.50 54.86 3f3t n TRP 499 Cb 0.40 -0.42 -0.02 0.00 -2.01 0.00 0.00 31.31 29.27 3f3t n TRP 499 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 3f3t s ARG 500 N -2.88 4.13 0.23 -0.99 0.52 -1.19 -4.86 118.95 113.90 3f3t s ARG 500 Ca 0.47 2.57 -0.07 0.00 -0.52 0.00 0.00 55.73 58.18 3f3t s ARG 500 Cb 0.38 -3.02 0.33 0.00 0.52 0.00 0.00 34.95 33.15 3f3t s ARG 500 CO 0.10 -0.62 1.79 -0.22 0.02 0.00 0.00 175.30 176.37 3f3t h LYS 501 N 4.79 0.65 -6.48 3.54 3.64 -1.95 -3.38 116.57 117.39 3f3t h LYS 501 Ca -0.47 -0.04 -0.57 0.00 -1.27 0.00 0.00 60.65 58.30 3f3t h LYS 501 Cb 1.22 -0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 32.81 3f3t h LYS 501 CO 0.79 0.43 0.86 0.34 -2.27 0.00 0.00 179.45 179.60 3f3t s ASP 502 N -5.55 6.50 0.27 4.20 -1.08 -1.26 -4.90 116.67 114.85 3f3t s ASP 502 Ca -0.13 0.16 -0.00 0.00 -0.52 0.00 0.00 52.55 52.06 3f3t s ASP 502 Cb 0.18 -2.52 0.61 0.00 -1.46 0.00 0.00 42.92 39.72 3f3t s ASP 502 CO 0.77 -1.32 1.68 -0.65 0.52 0.00 0.00 175.17 176.16 3f3t h PRO 503 N 9.36 0.29 0.00 4.34 0.11 -1.96 0.63 132.00 144.78 3f3t h PRO 503 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3f3t h PRO 503 Cb 1.06 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.11 3f3t h PRO 503 CO 1.14 0.19 0.00 0.93 -0.21 0.00 0.00 178.00 180.05 3f3t h GLU 504 N 0.30 0.00 0.00 1.05 4.39 -1.94 -2.25 114.58 116.13 3f3t h GLU 504 Ca 0.50 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.20 3f3t h GLU 504 Cb 0.92 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 3f3t h GLU 504 CO -0.55 0.00 0.00 0.93 -1.16 0.00 0.00 179.01 178.23 3f3t h GLU 505 N 0.00 0.00 -7.11 2.33 5.08 -1.24 -3.46 114.58 110.17 3f3t h GLU 505 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 3f3t h GLU 505 Cb 0.41 0.00 0.09 0.00 0.50 0.00 0.00 28.75 29.76 3f3t h GLU 505 CO 0.00 0.00 0.43 1.03 -1.00 0.00 0.00 179.01 179.47 3f3t s ARG 506 N -3.28 3.08 0.75 2.33 0.52 -0.85 -4.98 118.95 116.52 3f3t s ARG 506 Ca 0.06 1.64 -0.10 0.00 -0.52 0.00 0.00 55.73 56.81 3f3t s ARG 506 Cb 0.07 -1.97 0.06 0.00 0.52 0.00 0.00 34.95 33.63 3f3t s ARG 506 CO 0.63 -1.07 1.10 -1.25 0.02 0.00 0.00 175.30 174.73 3f3t s PRO 507 N -3.48 2.27 0.67 3.54 0.04 -1.26 -5.06 135.00 131.73 3f3t s PRO 507 Ca 0.73 0.09 -0.11 0.00 0.04 0.00 0.00 61.00 61.75 3f3t s PRO 507 Cb -0.25 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 32.24 3f3t s PRO 507 CO 0.32 -1.33 1.06 0.95 0.04 0.00 0.00 177.00 178.04 3f3t s THR 508 N -3.41 3.88 0.10 1.26 -4.23 -1.26 -4.93 115.64 107.05 3f3t s THR 508 Ca 0.60 0.56 0.20 0.00 -1.18 0.00 0.00 61.69 61.87 3f3t s THR 508 Cb -0.11 -3.60 0.15 0.00 1.34 0.00 0.00 72.50 70.29 3f3t s THR 508 CO 0.48 -0.78 1.71 -0.26 -0.54 0.00 0.00 174.62 175.24 3f3t h PHE 509 N -0.51 0.00 -0.07 3.99 0.04 -1.91 0.87 116.94 119.35 3f3t h PHE 509 Ca -0.45 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.30 3f3t h PHE 509 Cb 1.23 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.38 3f3t h PHE 509 CO 0.55 0.35 -0.03 1.49 -0.60 0.00 0.00 178.31 180.06 3f3t h GLU 510 N 0.00 0.15 0.23 1.51 4.81 -1.90 0.38 114.58 119.75 3f3t h GLU 510 Ca -0.00 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3f3t h GLU 510 Cb 0.94 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.27 3f3t h GLU 510 CO 0.05 0.52 -0.53 -0.92 -0.73 0.00 0.00 179.01 177.39 3f3t h TYR 511 N -0.22 -1.51 -0.70 0.92 3.20 -1.93 -2.77 116.97 113.96 3f3t h TYR 511 Ca 0.02 0.03 0.13 0.00 3.14 0.00 0.00 58.73 62.05 3f3t h TYR 511 Cb 0.47 0.63 -0.09 0.00 1.54 0.00 0.00 36.73 39.28 3f3t h TYR 511 CO 0.07 -0.62 0.24 -0.07 -1.64 0.00 0.00 178.16 176.13 3f3t h LEU 512 N -0.83 0.18 -0.01 2.82 3.38 -0.76 -0.73 115.31 119.36 3f3t h LEU 512 Ca -0.02 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.09 3f3t h LEU 512 Cb 0.80 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.60 3f3t h LEU 512 CO -0.23 0.07 -0.38 -0.61 0.09 0.00 0.00 178.44 177.38 3f3t h GLN 513 N 0.38 -0.51 -0.60 1.13 4.15 -0.26 -1.16 115.11 118.25 3f3t h GLN 513 Ca 0.38 0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.75 3f3t h GLN 513 Cb 0.57 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.35 3f3t h GLN 513 CO -0.40 -0.34 0.07 0.00 -1.93 0.00 0.00 178.83 176.23 3f3t h ALA 514 N 0.10 0.79 -0.52 3.38 0.00 -1.10 0.34 119.26 122.25 3f3t h ALA 514 Ca 0.06 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 3f3t h ALA 514 Cb 0.62 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3f3t h ALA 514 CO -0.31 0.57 0.16 0.35 0.00 0.00 0.00 179.25 180.03 3f3t h PHE 515 N 0.91 0.85 -0.32 0.00 3.04 -1.08 -2.12 116.94 118.21 3f3t h PHE 515 Ca 0.18 -0.09 -0.14 0.00 3.98 0.00 0.00 57.97 61.90 3f3t h PHE 515 Cb 0.46 -0.24 -0.00 0.00 2.56 0.00 0.00 35.95 38.73 3f3t h PHE 515 CO 0.03 0.73 -0.36 -0.07 -2.02 0.00 0.00 178.31 176.63 3f3t h LEU 516 N 0.72 0.86 -1.24 0.59 3.38 -0.77 -2.29 115.31 116.55 3f3t h LEU 516 Ca 0.17 -0.48 0.06 0.00 0.09 0.00 0.00 57.88 57.72 3f3t h LEU 516 Cb 0.28 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 3f3t h LEU 516 CO -0.00 1.17 0.54 -0.33 0.09 0.00 0.00 178.44 179.90 3f3t h GLU 517 N 0.57 0.89 -0.17 1.13 5.08 -0.26 -2.97 114.58 118.84 3f3t h GLU 517 Ca 0.05 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3f3t h GLU 517 Cb 0.94 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.99 3f3t h GLU 517 CO 0.09 0.59 0.00 -0.25 -1.00 0.00 0.00 179.01 178.43 3f3t n ASP 518 N -4.48 3.05 -0.20 1.42 8.00 -0.80 -4.76 116.55 118.77 3f3t n ASP 518 Ca 0.12 -1.96 -0.09 0.00 0.71 0.00 0.00 54.79 53.58 3f3t n ASP 518 Cb 0.21 -0.10 -0.04 0.00 -0.02 0.00 0.00 41.12 41.17 3f3t n ASP 518 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3f3t h TYR 519 N 4.40 -1.32 0.00 1.24 3.20 -1.24 -0.55 116.97 122.70 3f3t h TYR 519 Ca 0.00 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.95 3f3t h TYR 519 Cb 0.95 0.66 0.00 0.00 1.54 0.00 0.00 36.73 39.87 3f3t h TYR 519 CO 0.10 -0.43 0.00 1.19 -1.64 0.00 0.00 178.16 177.38 3f3t n PHE 520 N -5.40 0.00 -0.07 -3.82 3.01 -1.26 -0.61 117.46 109.31 3f3t n PHE 520 Ca 0.01 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.36 3f3t n PHE 520 Cb 0.35 -0.01 -0.06 0.00 -0.01 0.00 0.00 39.48 39.74 3f3t n PHE 520 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 3f3t n THR 521 N -1.01 0.76 -0.02 4.37 -1.04 -0.29 -3.25 114.28 113.79 3f3t n THR 521 Ca 0.15 -0.26 -0.07 0.00 -2.04 0.00 0.00 64.05 61.83 3f3t n THR 521 Cb 0.07 -1.19 -0.13 0.00 -1.82 0.00 0.00 70.33 67.26 3f3t n THR 521 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 3f3t n SER 522 N -3.12 0.78 -0.00 8.00 7.64 -0.73 -4.34 113.62 121.84 3f3t n SER 522 Ca -0.25 0.37 -0.04 0.00 1.01 0.00 0.00 58.87 59.96 3f3t n SER 522 Cb 0.73 0.09 -0.01 0.00 -1.01 0.00 0.00 64.21 64.01 3f3t n SER 522 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3f3t n THR 523 N -2.98 0.58 -3.21 0.44 -1.04 -0.46 -4.87 114.28 102.74 3f3t n THR 523 Ca -0.17 0.08 -0.26 0.00 -2.04 0.00 0.00 64.05 61.66 3f3t n THR 523 Cb 1.02 -1.61 -0.06 0.00 -1.82 0.00 0.00 70.33 67.86 3f3t n THR 523 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3f3t n GLU 524 N -3.34 2.41 0.05 -2.82 -0.58 0.22 -4.88 120.64 111.69 3f3t n GLU 524 Ca -0.06 -4.44 0.08 0.00 -0.42 0.00 0.00 57.16 52.32 3f3t n GLU 524 Cb 0.40 -2.07 0.35 0.00 -0.57 0.00 0.00 31.44 29.55 3f3t n GLU 524 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 3f3t n PRO 525 N 0.49 0.07 -0.49 3.49 -0.04 -1.20 -2.84 135.00 134.47 3f3t n PRO 525 Ca 0.29 0.35 0.08 0.00 -0.04 0.00 0.00 63.50 64.17 3f3t n PRO 525 Cb 0.44 -1.64 0.28 0.00 -0.04 0.00 0.00 33.50 32.54 3f3t n PRO 525 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 3f3t n GLN 526 N -1.77 3.31 -1.84 0.54 7.27 -1.26 -4.97 117.38 118.66 3f3t n GLN 526 Ca 0.02 -2.78 -0.42 0.00 0.07 0.00 0.00 57.00 53.90 3f3t n GLN 526 Cb 0.17 -1.83 -0.03 0.00 2.41 0.00 0.00 30.24 30.96 3f3t n GLN 526 CO 0.00 0.00 0.00 -0.47 0.07 0.00 0.00 177.06 176.66 3f3t s TYR 527 N -2.44 2.95 -0.05 3.69 5.04 -1.13 -5.03 117.35 120.36 3f3t s TYR 527 Ca 0.42 0.58 0.05 0.00 -2.44 0.00 0.00 57.07 55.68 3f3t s TYR 527 Cb 0.32 -4.02 -0.01 0.00 0.35 0.00 0.00 41.96 38.60 3f3t s TYR 527 CO 0.13 -3.73 -0.21 -0.65 -1.34 0.00 0.00 175.55 169.75 3f3t s GLN 528 N 0.74 2.18 0.53 4.97 -0.21 -1.26 -5.13 119.66 121.48 3f3t s GLN 528 Ca 0.70 -0.75 -0.21 0.00 0.02 0.00 0.00 55.36 55.12 3f3t s GLN 528 Cb -0.47 -1.85 -0.07 0.00 1.00 0.00 0.00 33.01 31.63 3f3t s GLN 528 CO 0.35 0.29 1.11 -2.30 -2.12 0.00 0.00 175.29 172.63 3f3t n PRO 529 N 3.10 1.31 -0.04 2.91 -0.02 -1.26 -5.04 135.00 135.96 3f3t n PRO 529 Ca -0.18 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 3f3t n PRO 529 Cb 0.52 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 3f3t n PRO 529 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f3t n GLY 530 N 1.08 6.37 0.19 -1.23 0.00 -1.26 -5.07 105.19 105.26 3f3t n GLY 530 Ca 0.11 -1.70 -0.09 0.00 0.00 0.00 0.00 46.02 44.34 3f3t n GLY 530 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3f3t h GLU 531 N 0.00 0.59 0.00 1.61 5.08 -2.01 -3.35 114.58 116.49 3f3t h GLU 531 Ca 0.00 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3f3t h GLU 531 Cb 0.00 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.15 3f3t h GLU 531 CO 0.00 0.54 -1.16 0.09 -1.00 0.00 0.00 179.01 177.49 3f3t n ASN 532 N -4.66 3.52 0.00 1.42 3.02 -1.26 -5.11 115.26 112.19 3f3t n ASN 532 Ca -0.00 -0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 3f3t n ASN 532 Cb 0.13 1.22 0.00 0.00 -0.61 0.00 0.00 39.78 40.52 3f3t n ASN 532 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82