#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f0a s ILE 253 N 0.00 0.73 -0.12 1.39 -0.00 -0.33 -4.98 121.20 117.89 2f0a s ILE 253 Ca 0.00 -0.34 0.03 0.00 -0.00 0.00 0.00 60.65 60.33 2f0a s ILE 253 Cb 0.00 -0.65 -0.00 0.00 -0.00 0.00 0.00 42.46 41.81 2f0a s ILE 253 CO 0.00 0.23 -0.21 -0.89 -0.00 0.00 0.00 174.94 174.07 2f0a s THR 254 N 0.14 2.33 -0.10 8.37 2.01 -1.26 -1.56 115.64 125.56 2f0a s THR 254 Ca -0.02 -0.92 0.03 0.00 0.31 0.00 0.00 61.69 61.09 2f0a s THR 254 Cb -0.08 -1.92 0.01 0.00 0.01 0.00 0.00 72.50 70.52 2f0a s THR 254 CO 0.00 0.55 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.60 2f0a s VAL 255 N 0.45 1.74 -0.32 3.82 1.01 0.16 -4.95 120.40 122.30 2f0a s VAL 255 Ca -0.14 -0.82 -0.17 0.00 0.00 0.00 0.00 61.98 60.84 2f0a s VAL 255 Cb -0.17 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 2f0a s VAL 255 CO 0.06 0.49 0.49 -0.89 0.00 0.00 0.00 175.10 175.25 2f0a s THR 256 N 0.58 5.05 0.31 3.92 2.01 -1.26 -0.35 115.64 125.91 2f0a s THR 256 Ca -0.14 0.44 -0.21 0.00 0.31 0.00 0.00 61.69 62.09 2f0a s THR 256 Cb -0.17 -3.90 -0.09 0.00 0.01 0.00 0.00 72.50 68.35 2f0a s THR 256 CO 0.05 -0.11 0.85 -0.76 -0.69 0.00 0.00 174.62 173.95 2f0a s LEU 257 N 2.32 4.23 0.13 4.42 1.43 -0.18 -5.02 118.68 126.00 2f0a s LEU 257 Ca 0.18 1.60 -0.08 0.00 -1.03 0.00 0.00 54.13 54.80 2f0a s LEU 257 Cb -0.16 -3.99 -0.06 0.00 0.03 0.00 0.00 46.19 42.02 2f0a s LEU 257 CO 0.12 -0.11 0.41 0.21 0.23 0.00 0.00 176.35 177.21 2f0a s ASN 258 N -1.83 6.57 0.00 2.29 3.84 -1.26 -4.52 114.94 120.03 2f0a s ASN 258 Ca 0.51 0.72 0.00 0.00 0.21 0.00 0.00 52.86 54.30 2f0a s ASN 258 Cb -0.15 -2.15 0.00 0.00 -0.55 0.00 0.00 41.25 38.40 2f0a s ASN 258 CO 0.20 0.08 0.00 -0.62 -2.79 0.00 0.00 177.10 173.97 2f0a n GLU 260 N 0.40 0.00 -0.05 0.43 4.71 -1.26 -2.26 120.64 122.61 2f0a n GLU 260 Ca -0.04 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 56.98 2f0a n GLU 260 Cb 0.52 0.00 -0.14 0.00 -1.01 0.00 0.00 31.44 30.81 2f0a n GLU 260 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 2f0a n LYS 261 N 0.00 0.68 0.00 3.49 4.81 -1.26 -4.67 118.16 121.20 2f0a n LYS 261 Ca 0.00 0.19 0.02 0.00 -0.87 0.00 0.00 58.31 57.65 2f0a n LYS 261 Cb 0.00 -1.67 -0.02 0.00 0.02 0.00 0.00 35.03 33.36 2f0a n LYS 261 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2f0a n TYR 262 N -3.09 0.00 0.00 5.64 4.01 -0.96 -5.02 117.16 117.74 2f0a n TYR 262 Ca -0.28 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.46 2f0a n TYR 262 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.10 2f0a n TYR 262 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2f0a n ASN 263 N -1.06 0.00 -4.22 7.72 5.03 -1.26 -3.94 115.26 117.53 2f0a n ASN 263 Ca 0.01 0.00 -0.19 0.00 0.87 0.00 0.00 54.58 55.27 2f0a n ASN 263 Cb 0.07 0.00 -0.12 0.00 -1.02 0.00 0.00 39.78 38.71 2f0a n ASN 263 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 2f0a s PHE 264 N 0.00 1.36 0.11 3.10 -0.71 -1.26 -4.96 117.98 115.62 2f0a s PHE 264 Ca 0.00 -0.51 -0.17 0.00 -1.04 0.00 0.00 56.93 55.21 2f0a s PHE 264 Cb 0.00 -0.73 -0.05 0.00 -1.21 0.00 0.00 43.02 41.03 2f0a s PHE 264 CO 0.00 0.11 1.62 -0.07 -1.34 0.00 0.00 175.22 175.54 2f0a h LEU 265 N 3.88 0.47 -2.25 -1.99 3.38 -1.95 0.22 115.31 117.05 2f0a h LEU 265 Ca -0.41 -0.21 -0.25 0.00 0.09 0.00 0.00 57.88 57.10 2f0a h LEU 265 Cb 1.19 -0.12 0.17 0.00 0.09 0.00 0.00 40.66 41.99 2f0a h LEU 265 CO 0.45 0.56 -0.76 0.61 0.09 0.00 0.00 178.44 179.40 2f0a n GLY 266 N -0.60 -0.77 3.21 0.83 0.00 -1.26 -2.36 105.19 104.24 2f0a n GLY 266 Ca -0.02 0.37 -0.12 0.00 0.00 0.00 0.00 46.02 46.25 2f0a n GLY 266 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2f0a s ILE 267 N -3.35 0.88 0.20 -0.61 -4.36 -1.26 -4.46 121.20 108.25 2f0a s ILE 267 Ca 0.29 -1.99 0.09 0.00 -0.26 0.00 0.00 60.65 58.78 2f0a s ILE 267 Cb -0.04 -1.81 -0.04 0.00 1.25 0.00 0.00 42.46 41.81 2f0a s ILE 267 CO 0.67 -0.76 -0.10 -0.94 0.24 0.00 0.00 174.94 174.05 2f0a s SER 268 N -3.11 4.20 -0.01 4.36 1.04 -0.61 -4.97 113.70 114.59 2f0a s SER 268 Ca 0.16 -0.63 0.05 0.00 0.48 0.00 0.00 55.95 56.00 2f0a s SER 268 Cb 0.04 -0.68 -0.01 0.00 0.10 0.00 0.00 66.02 65.47 2f0a s SER 268 CO -0.01 0.08 -0.17 0.27 0.98 0.00 0.00 173.24 174.39 2f0a s ILE 269 N -1.85 1.32 0.05 -1.02 -4.36 -1.26 -0.86 121.20 113.22 2f0a s ILE 269 Ca 0.26 -0.72 0.08 0.00 -0.26 0.00 0.00 60.65 60.01 2f0a s ILE 269 Cb -0.08 -1.10 -0.03 0.00 1.25 0.00 0.00 42.46 42.50 2f0a s ILE 269 CO 0.16 0.36 -0.23 0.68 0.24 0.00 0.00 174.94 176.15 2f0a s VAL 270 N -0.40 1.83 0.00 8.37 -7.23 0.67 -4.82 120.40 118.81 2f0a s VAL 270 Ca 0.06 -1.28 0.00 0.00 -1.81 0.00 0.00 61.98 58.95 2f0a s VAL 270 Cb -0.06 -1.58 0.00 0.00 0.56 0.00 0.00 36.38 35.29 2f0a s VAL 270 CO -0.01 0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.64 2f0a n GLY 271 N 1.77 -0.83 3.57 2.32 0.00 -1.26 -0.78 105.19 109.98 2f0a n GLY 271 Ca -0.17 -1.69 -0.09 0.00 0.00 0.00 0.00 46.02 44.07 2f0a n GLY 271 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2f0a s GLN 272 N -1.27 1.25 0.69 1.61 -2.07 -0.84 -4.18 119.66 114.85 2f0a s GLN 272 Ca 0.00 -0.55 -0.17 0.00 -1.82 0.00 0.00 55.36 52.82 2f0a s GLN 272 Cb 0.00 0.52 0.01 0.00 -1.09 0.00 0.00 33.01 32.44 2f0a s GLN 272 CO 0.00 -0.56 1.18 0.43 -1.32 0.00 0.00 175.29 175.02 2f0a n SER 273 N -0.37 1.42 -4.31 12.60 7.64 -1.23 -4.06 113.62 125.32 2f0a n SER 273 Ca -0.11 0.75 -0.30 0.00 1.01 0.00 0.00 58.87 60.22 2f0a n SER 273 Cb 0.62 -1.50 0.17 0.00 -1.01 0.00 0.00 64.21 62.49 2f0a n SER 273 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2f0a s ASN 274 N -1.55 3.07 0.47 6.43 2.20 -0.55 -4.86 114.94 120.15 2f0a s ASN 274 Ca 0.79 0.52 0.21 0.00 -0.94 0.00 0.00 52.86 53.43 2f0a s ASN 274 Cb -0.36 -0.75 1.18 0.00 -2.00 0.00 0.00 41.25 39.32 2f0a s ASN 274 CO 0.45 -2.78 2.00 1.05 -2.94 0.00 0.00 177.10 174.87 2f0a h GLU 275 N -1.67 0.00 0.00 3.55 -0.00 -1.96 -1.97 114.58 112.53 2f0a h GLU 275 Ca -0.46 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 58.87 2f0a h GLU 275 Cb 1.27 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 30.02 2f0a h GLU 275 CO 0.46 0.19 -0.15 0.07 -0.00 0.00 0.00 179.01 179.57 2f0a h ARG 276 N 0.00 0.00 0.00 1.06 -0.00 -2.04 -3.47 114.38 109.93 2f0a h ARG 276 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 2f0a h ARG 276 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.38 2f0a h ARG 276 CO 0.02 0.15 0.00 0.41 -0.00 0.00 0.00 179.97 180.56 2f0a n GLY 277 N 0.00 0.88 3.86 0.08 0.00 -0.74 -5.11 105.19 104.17 2f0a n GLY 277 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2f0a n GLY 277 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f0a s ASP 278 N -1.89 6.57 0.66 1.61 1.01 -1.26 -4.83 116.67 118.54 2f0a s ASP 278 Ca 0.00 1.31 0.00 0.00 0.71 0.00 0.00 52.55 54.57 2f0a s ASP 278 Cb 0.00 -2.40 0.00 0.00 1.01 0.00 0.00 42.92 41.53 2f0a s ASP 278 CO 0.00 -0.46 0.00 0.61 0.21 0.00 0.00 175.17 175.53 2f0a n GLY 279 N -1.36 -0.21 0.00 0.21 0.00 -1.26 -1.48 105.19 101.09 2f0a n GLY 279 Ca 0.04 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2f0a n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f0a n GLY 280 N 0.00 -0.86 3.38 -0.02 0.00 -1.26 -4.40 105.19 102.04 2f0a n GLY 280 Ca 0.00 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2f0a n GLY 280 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f0a s ILE 281 N -4.00 2.92 0.13 -0.61 1.01 -1.26 -1.98 121.20 117.41 2f0a s ILE 281 Ca 0.00 -0.73 0.09 0.00 0.00 0.00 0.00 60.65 60.01 2f0a s ILE 281 Cb 0.00 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 2f0a s ILE 281 CO 0.00 0.54 -0.15 -0.31 0.00 0.00 0.00 174.94 175.02 2f0a s TYR 282 N 0.07 2.58 -0.21 3.97 2.02 0.04 -0.09 117.35 125.74 2f0a s TYR 282 Ca -0.06 -0.24 -0.29 0.00 -0.37 0.00 0.00 57.07 56.11 2f0a s TYR 282 Cb -0.15 -1.35 -0.03 0.00 -0.40 0.00 0.00 41.96 40.04 2f0a s TYR 282 CO 0.05 0.42 1.64 0.42 -1.57 0.00 0.00 175.55 176.50 2f0a s ILE 283 N -1.26 3.66 -0.03 2.71 -1.09 -0.31 -0.24 121.20 124.64 2f0a s ILE 283 Ca 0.20 0.75 -0.18 0.00 -2.23 0.00 0.00 60.65 59.19 2f0a s ILE 283 Cb -0.10 -3.67 -0.32 0.00 -1.58 0.00 0.00 42.46 36.79 2f0a s ILE 283 CO 0.12 -0.27 0.87 1.23 -1.23 0.00 0.00 174.94 175.66 2f0a h GLY 284 N 11.65 0.44 -2.93 6.18 0.00 -1.31 0.10 103.07 117.20 2f0a h GLY 284 Ca -0.34 -1.12 -0.04 0.00 0.00 0.00 0.00 47.33 45.83 2f0a h GLY 284 CO 1.00 0.98 -0.03 -1.35 0.00 0.00 0.00 176.54 177.14 2f0a s SER 285 N -7.21 -0.26 0.00 0.19 1.04 -1.23 -4.79 113.70 101.43 2f0a s SER 285 Ca -0.13 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 55.94 2f0a s SER 285 Cb 0.03 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2f0a s SER 285 CO 0.86 -0.92 0.00 -0.38 0.98 0.00 0.00 173.24 173.78 2f0a n ILE 286 N -0.27 0.00 -4.75 -1.02 5.41 -1.26 -1.58 119.36 115.89 2f0a n ILE 286 Ca -0.14 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.28 2f0a n ILE 286 Cb 0.63 0.00 -0.13 0.00 -0.71 0.00 0.00 39.64 39.44 2f0a n ILE 286 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2f0a s LYS 288 N 0.24 2.92 0.00 0.38 2.20 -1.26 -4.95 119.74 119.27 2f0a s LYS 288 Ca 0.00 -0.64 0.00 0.00 -0.36 0.00 0.00 55.97 54.97 2f0a s LYS 288 Cb 0.00 -2.55 0.00 0.00 -1.51 0.00 0.00 37.83 33.77 2f0a s LYS 288 CO 0.00 0.48 0.00 0.41 -0.36 0.00 0.00 175.35 175.88 2f0a n GLY 289 N 2.74 1.08 3.99 5.54 0.00 -1.26 -5.05 105.19 112.23 2f0a n GLY 289 Ca -0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 2f0a n GLY 289 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f0a s GLY 290 N -1.89 1.77 0.28 -0.02 0.00 -1.26 -4.88 107.32 101.33 2f0a s GLY 290 Ca 0.00 -1.66 0.01 0.00 0.00 0.00 0.00 44.72 43.07 2f0a s GLY 290 CO 0.00 -1.17 1.78 0.00 0.00 0.00 0.00 173.10 173.70 2f0a h ALA 291 N -0.32 1.17 -0.14 3.20 0.00 -0.56 -1.94 119.26 120.68 2f0a h ALA 291 Ca -0.37 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.13 2f0a h ALA 291 Cb 1.28 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2f0a h ALA 291 CO 0.43 0.53 -0.43 0.28 0.00 0.00 0.00 179.25 180.06 2f0a h VAL 292 N 0.59 1.36 -0.68 0.00 2.07 -1.69 -2.38 116.25 115.52 2f0a h VAL 292 Ca 0.11 -1.72 0.10 0.00 0.82 0.00 0.00 66.70 66.01 2f0a h VAL 292 Cb 0.49 2.07 -0.08 0.00 -1.52 0.00 0.00 31.29 32.25 2f0a h VAL 292 CO 0.03 0.52 0.30 0.00 0.02 0.00 0.00 177.57 178.43 2f0a h ALA 293 N 0.52 0.93 -1.00 1.67 0.00 -1.77 -2.85 119.26 116.76 2f0a h ALA 293 Ca -0.02 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2f0a h ALA 293 Cb 1.06 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 2f0a h ALA 293 CO 0.09 -0.13 0.66 0.00 0.00 0.00 0.00 179.25 179.87 2f0a h ALA 294 N 1.45 1.33 -0.29 0.00 0.00 -1.14 -2.81 119.26 117.80 2f0a h ALA 294 Ca 0.35 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.06 2f0a h ALA 294 Cb 0.43 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2f0a h ALA 294 CO -0.31 0.59 -0.37 0.22 0.00 0.00 0.00 179.25 179.38 2f0a h ASP 295 N 1.29 0.83 0.00 0.00 3.58 -1.19 -3.47 116.42 117.46 2f0a h ASP 295 Ca 0.39 -0.50 0.00 0.00 0.42 0.00 0.00 57.03 57.34 2f0a h ASP 295 Cb -0.05 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 40.77 2f0a h ASP 295 CO -0.11 1.16 0.00 0.61 -2.88 0.00 0.00 179.24 178.02 2f0a n GLY 296 N 0.24 3.25 0.14 -0.78 0.00 -1.06 -4.88 105.19 102.10 2f0a n GLY 296 Ca -0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.08 2f0a n GLY 296 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2f0a h ARG 297 N 1.70 0.00 -5.99 1.61 3.08 -1.89 -3.46 114.38 109.44 2f0a h ARG 297 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 2f0a h ARG 297 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 2f0a h ARG 297 CO 0.00 0.06 -0.22 0.42 -1.07 0.00 0.00 179.97 179.16 2f0a s ILE 298 N -3.25 5.06 0.19 2.04 1.09 -1.26 -5.08 121.20 119.98 2f0a s ILE 298 Ca 0.01 0.81 0.06 0.00 -1.10 0.00 0.00 60.65 60.43 2f0a s ILE 298 Cb 0.08 -3.70 -0.05 0.00 -1.06 0.00 0.00 42.46 37.74 2f0a s ILE 298 CO 0.76 0.58 -0.12 -1.61 -0.10 0.00 0.00 174.94 174.45 2f0a s GLU 299 N -1.06 1.25 0.23 2.79 2.02 -1.26 -4.95 118.70 117.72 2f0a s GLU 299 Ca 0.23 -1.56 -0.31 0.00 0.02 0.00 0.00 54.97 53.35 2f0a s GLU 299 Cb -0.16 -0.94 -0.14 0.00 0.10 0.00 0.00 34.13 32.99 2f0a s GLU 299 CO 0.13 0.13 1.29 -2.30 0.02 0.00 0.00 175.26 174.52 2f0a n PRO 300 N -0.33 1.70 0.00 0.39 -0.02 -1.26 -2.20 135.00 133.28 2f0a n PRO 300 Ca -0.08 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2f0a n PRO 300 Cb 0.61 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2f0a n PRO 300 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f0a n GLY 301 N 1.94 2.45 0.00 -1.23 0.00 0.36 -4.94 105.19 103.78 2f0a n GLY 301 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2f0a n GLY 301 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f0a n ASP 302 N 0.00 0.00 -3.61 1.61 8.00 -0.93 -4.44 116.55 117.18 2f0a n ASP 302 Ca 0.00 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.29 2f0a n ASP 302 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 40.94 2f0a n ASP 302 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2f0a s LEU 304 N 0.00 0.12 -0.26 0.64 2.96 0.87 -1.16 118.68 121.85 2f0a s LEU 304 Ca 0.00 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.71 2f0a s LEU 304 Cb 0.00 0.03 -0.16 0.00 0.50 0.00 0.00 46.19 46.55 2f0a s LEU 304 CO 0.00 -0.31 -0.24 0.18 -1.32 0.00 0.00 176.35 174.66 2f0a n LEU 305 N 5.30 2.87 -3.62 -0.68 4.77 -0.33 -4.41 117.00 120.90 2f0a n LEU 305 Ca -0.05 -0.09 -0.15 0.00 -0.03 0.00 0.00 56.01 55.69 2f0a n LEU 305 Cb 0.49 -0.89 -0.07 0.00 -2.33 0.00 0.00 43.42 40.62 2f0a n LEU 305 CO 0.08 0.90 0.37 -1.58 -1.33 0.00 0.00 177.39 175.82 2f0a s GLN 306 N -2.51 0.83 -0.08 3.23 0.74 -0.95 -1.00 119.66 119.91 2f0a s GLN 306 Ca -0.35 0.76 0.00 0.00 0.05 0.00 0.00 55.36 55.82 2f0a s GLN 306 Cb 0.10 0.40 0.02 0.00 1.10 0.00 0.00 33.01 34.63 2f0a s GLN 306 CO 0.58 -0.14 -0.06 0.08 -0.55 0.00 0.00 175.29 175.20 2f0a s VAL 307 N -0.02 0.82 0.00 1.34 1.01 -0.26 -0.51 120.40 122.78 2f0a s VAL 307 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.74 2f0a s VAL 307 Cb -0.04 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.49 2f0a s VAL 307 CO 0.03 0.32 0.00 0.59 0.00 0.00 0.00 175.10 176.04 2f0a n ASN 308 N 4.60 0.00 -1.61 3.32 3.02 -0.07 -0.20 115.26 124.31 2f0a n ASN 308 Ca -0.16 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.49 2f0a n ASN 308 Cb 0.50 0.00 0.36 0.00 -0.61 0.00 0.00 39.78 40.04 2f0a n ASN 308 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2f0a n ASP 309 N 6.02 4.80 -4.60 6.41 8.00 -1.26 -4.94 116.55 130.99 2f0a n ASP 309 Ca 0.00 -2.44 -0.37 0.00 0.71 0.00 0.00 54.79 52.70 2f0a n ASP 309 Cb 0.00 -0.58 -0.10 0.00 -0.02 0.00 0.00 41.12 40.41 2f0a n ASP 309 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2f0a s ILE 310 N -1.83 5.08 -0.10 0.53 -1.09 0.72 -5.07 121.20 119.44 2f0a s ILE 310 Ca 0.52 0.09 -0.13 0.00 -2.23 0.00 0.00 60.65 58.89 2f0a s ILE 310 Cb 0.33 -3.37 -0.05 0.00 -1.58 0.00 0.00 42.46 37.79 2f0a s ILE 310 CO 0.25 0.34 0.31 0.20 -1.23 0.00 0.00 174.94 174.82 2f0a s ASN 311 N 1.22 6.56 0.00 3.58 -0.87 -1.26 -1.10 114.94 123.07 2f0a s ASN 311 Ca 0.06 0.66 0.21 0.00 -1.57 0.00 0.00 52.86 52.22 2f0a s ASN 311 Cb -0.14 -2.19 0.03 0.00 -0.02 0.00 0.00 41.25 38.93 2f0a s ASN 311 CO 0.05 0.22 1.05 0.49 -2.57 0.00 0.00 177.10 176.34 2f0a n PHE 312 N 2.75 0.00 -1.80 2.20 3.72 -0.17 -4.91 117.46 119.25 2f0a n PHE 312 Ca -0.14 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.93 2f0a n PHE 312 Cb 0.53 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.11 2f0a n PHE 312 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2f0a s GLU 313 N -2.16 2.89 -0.51 -1.08 2.02 -1.26 -4.51 118.70 114.08 2f0a s GLU 313 Ca 0.19 1.35 -0.15 0.00 0.02 0.00 0.00 54.97 56.37 2f0a s GLU 313 Cb 0.17 -1.96 0.02 0.00 0.10 0.00 0.00 34.13 32.45 2f0a s GLU 313 CO 0.46 -1.18 0.63 0.09 0.02 0.00 0.00 175.26 175.28 2f0a n ASN 314 N -2.37 -7.44 -4.68 -0.19 3.02 -1.26 -4.99 115.26 97.35 2f0a n ASN 314 Ca 0.10 0.25 -0.27 0.00 -0.03 0.00 0.00 54.58 54.63 2f0a n ASN 314 Cb 0.52 -4.68 -0.07 0.00 -0.61 0.00 0.00 39.78 34.93 2f0a n ASN 314 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2f0a s SER 316 N -2.54 4.85 0.23 6.41 1.04 -1.26 -5.03 113.70 117.39 2f0a s SER 316 Ca 0.21 -0.37 -0.08 0.00 0.48 0.00 0.00 55.95 56.20 2f0a s SER 316 Cb -0.05 -1.06 0.20 0.00 0.10 0.00 0.00 66.02 65.21 2f0a s SER 316 CO 0.79 0.09 1.87 -1.13 0.98 0.00 0.00 173.24 175.84 2f0a h ASN 317 N 2.68 1.07 -0.31 7.02 -0.73 -1.98 0.32 115.58 123.65 2f0a h ASN 317 Ca -0.47 -0.07 0.07 0.00 1.87 0.00 0.00 56.30 57.69 2f0a h ASN 317 Cb 1.20 -0.27 -0.07 0.00 0.27 0.00 0.00 38.32 39.45 2f0a h ASN 317 CO 0.59 0.83 -0.14 0.44 -0.37 0.00 0.00 177.43 178.78 2f0a h ASP 318 N 1.22 -0.46 -0.55 1.15 3.32 -2.00 -0.76 116.42 118.35 2f0a h ASP 318 Ca 0.32 0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.39 2f0a h ASP 318 Cb -0.04 0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2f0a h ASP 318 CO -0.06 -0.17 -0.02 0.44 -1.72 0.00 0.00 179.24 177.72 2f0a h ASP 319 N -0.08 0.98 -0.37 6.45 3.32 -1.92 -2.79 116.42 122.00 2f0a h ASP 319 Ca 0.16 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 2f0a h ASP 319 Cb 0.32 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2f0a h ASP 319 CO -0.36 1.04 0.17 0.00 -1.72 0.00 0.00 179.24 178.37 2f0a h ALA 320 N 1.06 0.48 -0.56 3.45 0.00 -0.62 -0.73 119.26 122.34 2f0a h ALA 320 Ca 0.16 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2f0a h ALA 320 Cb 0.55 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 2f0a h ALA 320 CO 0.03 0.05 0.26 0.28 0.00 0.00 0.00 179.25 179.87 2f0a h VAL 321 N 0.46 0.89 -0.15 0.00 2.07 -1.04 0.77 116.25 119.25 2f0a h VAL 321 Ca 0.13 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2f0a h VAL 321 Cb 0.14 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2f0a h VAL 321 CO -0.01 0.09 0.07 0.03 0.02 0.00 0.00 177.57 177.77 2f0a h ARG 322 N 0.49 0.22 -0.54 1.57 3.08 -1.20 -2.17 114.38 115.83 2f0a h ARG 322 Ca 0.26 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 2f0a h ARG 322 Cb 0.23 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 2f0a h ARG 322 CO -0.21 0.27 0.30 0.28 -1.07 0.00 0.00 179.97 179.53 2f0a h VAL 323 N 0.11 1.18 -0.73 2.04 2.07 -0.98 -1.40 116.25 118.54 2f0a h VAL 323 Ca 0.05 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2f0a h VAL 323 Cb 0.12 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 2f0a h VAL 323 CO -0.01 0.20 0.43 -0.07 0.02 0.00 0.00 177.57 178.14 2f0a h LEU 324 N 0.72 0.89 -0.64 2.57 3.38 -0.75 0.87 115.31 122.35 2f0a h LEU 324 Ca 0.19 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.14 2f0a h LEU 324 Cb 0.05 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 2f0a h LEU 324 CO -0.03 0.70 0.35 0.03 0.09 0.00 0.00 178.44 179.58 2f0a h ARG 325 N 1.00 0.64 -0.06 1.13 3.08 -1.10 -1.79 114.38 117.28 2f0a h ARG 325 Ca 0.26 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 2f0a h ARG 325 Cb -0.01 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 2f0a h ARG 325 CO -0.05 0.42 0.03 -0.44 -1.07 0.00 0.00 179.97 178.86 2f0a h ASP 326 N 0.66 0.09 -0.52 7.04 3.45 -0.82 -2.73 116.42 123.59 2f0a h ASP 326 Ca 0.28 -0.15 0.04 0.00 0.43 0.00 0.00 57.03 57.63 2f0a h ASP 326 Cb 0.16 -0.02 -0.04 0.00 -0.56 0.00 0.00 39.33 38.87 2f0a h ASP 326 CO -0.17 0.21 0.28 0.40 -1.57 0.00 0.00 179.24 178.40 2f0a h ILE 327 N -0.05 1.00 0.00 0.35 2.04 -0.68 -2.75 117.51 117.43 2f0a h ILE 327 Ca 0.02 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 2f0a h ILE 327 Cb 0.15 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2f0a h ILE 327 CO -0.00 0.10 -0.17 -0.37 0.00 0.00 0.00 178.15 177.71 2f0a h VAL 328 N 0.55 0.48 0.00 1.67 -1.51 -1.28 -2.60 116.25 113.57 2f0a h VAL 328 Ca 0.22 -0.91 -0.03 0.00 -1.23 0.00 0.00 66.70 64.75 2f0a h VAL 328 Cb 0.09 1.63 -0.01 0.00 -2.13 0.00 0.00 31.29 30.88 2f0a h VAL 328 CO -0.13 0.17 -0.29 -0.74 -1.23 0.00 0.00 177.57 175.35 2f0a h HIS 329 N 0.00 0.00 -3.98 5.19 -0.00 -1.19 -3.46 115.15 111.70 2f0a h HIS 329 Ca -0.00 0.00 -0.47 0.00 -0.00 0.00 0.00 60.37 59.90 2f0a h HIS 329 Cb 0.62 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.03 2f0a h HIS 329 CO 0.00 0.16 0.37 0.15 -0.00 0.00 0.00 177.93 178.61 2f0a s LYS 330 N -3.15 4.24 0.75 5.26 1.02 -0.98 -5.03 119.74 121.86 2f0a s LYS 330 Ca 0.05 1.34 -0.12 0.00 0.02 0.00 0.00 55.97 57.25 2f0a s LYS 330 Cb 0.06 -2.45 0.05 0.00 -0.52 0.00 0.00 37.83 34.97 2f0a s LYS 330 CO 0.71 -0.04 1.12 -1.25 -0.92 0.00 0.00 175.35 174.97 2f0a s PRO 331 N -2.66 2.22 0.00 -1.68 0.04 -1.26 -4.94 135.00 126.72 2f0a s PRO 331 Ca 0.58 1.38 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2f0a s PRO 331 Cb -0.17 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2f0a s PRO 331 CO 0.22 -1.70 0.00 0.41 0.04 0.00 0.00 177.00 175.97 2f0a n GLY 332 N -0.55 1.41 3.69 0.56 0.00 -1.26 -5.04 105.19 103.99 2f0a n GLY 332 Ca 0.11 -2.18 -0.35 0.00 0.00 0.00 0.00 46.02 43.60 2f0a n GLY 332 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f0a n PRO 333 N -0.31 0.51 -4.05 1.61 -0.02 -1.26 -5.02 135.00 126.46 2f0a n PRO 333 Ca 0.00 0.24 -0.32 0.00 -2.02 0.00 0.00 63.50 61.41 2f0a n PRO 333 Cb 0.00 -2.42 -0.16 0.00 -0.02 0.00 0.00 33.50 30.90 2f0a n PRO 333 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2f0a s ILE 334 N -1.85 1.92 -0.21 4.25 1.01 -1.26 -4.95 121.20 120.11 2f0a s ILE 334 Ca 0.76 -1.19 0.01 0.00 0.00 0.00 0.00 60.65 60.22 2f0a s ILE 334 Cb -0.33 -1.94 0.03 0.00 0.01 0.00 0.00 42.46 40.23 2f0a s ILE 334 CO 0.48 0.20 -0.15 -0.69 0.00 0.00 0.00 174.94 174.78 2f0a s VAL 335 N 1.27 2.28 -0.14 2.92 1.01 -1.26 -1.01 120.40 125.48 2f0a s VAL 335 Ca -0.02 -1.08 -0.02 0.00 0.00 0.00 0.00 61.98 60.86 2f0a s VAL 335 Cb -0.17 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 2f0a s VAL 335 CO -0.08 0.36 -0.07 -0.22 0.00 0.00 0.00 175.10 175.08 2f0a s LEU 336 N 1.27 3.07 -0.10 3.92 2.96 0.53 -0.89 118.68 129.43 2f0a s LEU 336 Ca 0.01 -0.18 0.02 0.00 -0.22 0.00 0.00 54.13 53.77 2f0a s LEU 336 Cb -0.15 -1.72 -0.01 0.00 0.50 0.00 0.00 46.19 44.81 2f0a s LEU 336 CO -0.09 0.19 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.05 2f0a s THR 337 N 0.25 2.60 0.13 3.68 2.01 0.33 0.40 115.64 125.05 2f0a s THR 337 Ca -0.05 -0.84 0.07 0.00 0.31 0.00 0.00 61.69 61.18 2f0a s THR 337 Cb -0.14 -2.04 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 2f0a s THR 337 CO 0.04 0.55 -0.15 0.68 -0.69 0.00 0.00 174.62 175.04 2f0a s VAL 338 N 0.15 1.49 -0.23 3.82 -7.23 -0.60 -1.19 120.40 116.61 2f0a s VAL 338 Ca -0.10 -1.77 -0.15 0.00 -1.81 0.00 0.00 61.98 58.15 2f0a s VAL 338 Cb -0.16 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.12 2f0a s VAL 338 CO 0.06 -0.38 0.37 0.00 -0.31 0.00 0.00 175.10 174.84 2f0a s ALA 339 N -2.09 3.57 0.23 1.32 0.00 -1.26 -1.18 121.76 122.34 2f0a s ALA 339 Ca 0.11 -0.65 -0.30 0.00 0.00 0.00 0.00 51.96 51.12 2f0a s ALA 339 Cb -0.05 -2.62 -0.09 0.00 0.00 0.00 0.00 23.12 20.35 2f0a s ALA 339 CO 0.04 -0.39 1.30 0.15 0.00 0.00 0.00 175.76 176.86 2f0a s LYS 340 N 1.51 4.39 -0.04 0.00 -0.14 -1.26 -4.59 119.74 119.62 2f0a s LYS 340 Ca 0.17 2.08 -0.30 0.00 -1.36 0.00 0.00 55.97 56.55 2f0a s LYS 340 Cb -0.15 -3.17 -0.05 0.00 -1.68 0.00 0.00 37.83 32.79 2f0a s LYS 340 CO 0.08 -0.22 1.40 -1.17 -0.76 0.00 0.00 175.35 174.68 2f0a s LEU 341 N -0.49 4.29 0.00 3.17 2.96 -1.26 -4.98 118.68 122.37 2f0a s LEU 341 Ca 0.55 2.04 0.00 0.00 -0.22 0.00 0.00 54.13 56.50 2f0a s LEU 341 Cb -0.37 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.77 2f0a s LEU 341 CO 0.41 -0.74 0.37 -1.84 -1.32 0.00 0.00 176.35 173.22