#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 1.93 -0.12 1.39 -4.36 0.12 -4.98 121.20 115.18 2f0a s ILE 253 Ca 0.00 -1.61 0.03 0.00 -0.26 0.00 0.00 60.65 58.81 2f0a s ILE 253 Cb 0.00 -1.73 0.01 0.00 1.25 0.00 0.00 42.46 41.99 2f0a s ILE 253 CO 0.00 0.02 -0.21 -0.89 0.24 0.00 0.00 174.94 174.10 2f0a s THR 254 N -1.10 1.93 -0.01 8.37 2.01 -1.26 -1.33 115.64 124.25 2f0a s THR 254 Ca 0.09 -0.91 0.03 0.00 0.31 0.00 0.00 61.69 61.22 2f0a s THR 254 Cb -0.10 -1.70 -0.01 0.00 0.01 0.00 0.00 72.50 70.70 2f0a s THR 254 CO 0.05 0.53 -0.12 0.68 -0.69 0.00 0.00 174.62 175.07 2f0a s VAL 255 N 0.71 0.93 -0.29 3.82 -7.23 -0.04 -4.97 120.40 113.32 2f0a s VAL 255 Ca -0.11 -0.49 -0.18 0.00 -1.81 0.00 0.00 61.98 59.40 2f0a s VAL 255 Cb -0.16 -0.78 -0.02 0.00 0.56 0.00 0.00 36.38 35.98 2f0a s VAL 255 CO 0.01 0.27 0.53 -0.89 -0.31 0.00 0.00 175.10 174.71 2f0a s THR 256 N -0.16 5.04 0.40 5.32 2.01 -1.26 -0.64 115.64 126.34 2f0a s THR 256 Ca 0.03 0.77 -0.16 0.00 0.31 0.00 0.00 61.69 62.64 2f0a s THR 256 Cb -0.06 -3.88 -0.09 0.00 0.01 0.00 0.00 72.50 68.49 2f0a s THR 256 CO -0.00 -0.01 0.84 -0.76 -0.69 0.00 0.00 174.62 174.00 2f0a s LEU 257 N 2.38 3.90 0.09 4.42 1.43 -0.22 -5.02 118.68 125.66 2f0a s LEU 257 Ca 0.21 1.39 -0.08 0.00 -1.03 0.00 0.00 54.13 54.62 2f0a s LEU 257 Cb -0.15 -4.25 -0.06 0.00 0.03 0.00 0.00 46.19 41.76 2f0a s LEU 257 CO 0.10 -0.36 0.38 0.21 0.23 0.00 0.00 176.35 176.92 2f0a s ASN 258 N -2.60 6.59 0.00 2.29 3.84 -1.26 -4.65 114.94 119.15 2f0a s ASN 258 Ca 0.56 0.72 0.00 0.00 0.21 0.00 0.00 52.86 54.35 2f0a s ASN 258 Cb -0.10 -2.15 0.00 0.00 -0.55 0.00 0.00 41.25 38.45 2f0a s ASN 258 CO 0.22 0.14 0.00 -1.84 -2.79 0.00 0.00 177.10 172.84 2f0a n GLU 260 N 0.70 0.00 0.09 0.43 0.00 -1.26 -2.25 120.64 118.35 2f0a n GLU 260 Ca -0.07 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 57.03 2f0a n GLU 260 Cb 0.52 0.00 0.03 0.00 0.00 0.00 0.00 31.44 31.99 2f0a n GLU 260 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.13 178.70 2f0a h LYS 261 N 0.00 0.16 0.00 3.44 -0.00 -2.04 -3.41 116.57 114.72 2f0a h LYS 261 Ca 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 60.65 60.50 2f0a h LYS 261 Cb 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 32.23 32.27 2f0a h LYS 261 CO 0.00 0.87 -1.39 0.66 -0.00 0.00 0.00 179.45 179.59 2f0a n TYR 262 N -3.69 0.00 0.00 0.07 4.01 -0.96 -5.03 117.16 111.56 2f0a n TYR 262 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2f0a n TYR 262 Cb 0.75 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 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 -1.80 0.00 -4.31 7.72 3.02 -1.26 -4.43 115.26 114.19 2f0a n ASN 263 Ca -0.02 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.36 2f0a n ASN 263 Cb 0.23 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.29 2f0a n ASN 263 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2f0a s PHE 264 N 0.00 1.58 -0.02 3.10 -0.71 -1.26 -4.98 117.98 115.69 2f0a s PHE 264 Ca 0.00 -0.61 -0.21 0.00 -1.04 0.00 0.00 56.93 55.07 2f0a s PHE 264 Cb 0.00 -0.76 -0.29 0.00 -1.21 0.00 0.00 43.02 40.76 2f0a s PHE 264 CO 0.00 0.28 0.97 -0.07 -1.34 0.00 0.00 175.22 175.06 2f0a h LEU 265 N 2.71 0.54 -2.43 -1.99 3.38 -1.94 0.22 115.31 115.81 2f0a h LEU 265 Ca -0.38 -0.89 -0.16 0.00 0.09 0.00 0.00 57.88 56.54 2f0a h LEU 265 Cb 1.21 -0.17 0.11 0.00 0.09 0.00 0.00 40.66 41.90 2f0a h LEU 265 CO 0.61 1.38 -0.48 0.61 0.09 0.00 0.00 178.44 180.64 2f0a n GLY 266 N 1.48 -0.21 3.14 0.83 0.00 -1.26 -2.14 105.19 107.03 2f0a n GLY 266 Ca -0.13 0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.22 0.70 0.02 -0.61 -4.36 -1.26 -4.50 121.20 107.97 2f0a s ILE 267 Ca 0.19 -1.66 0.05 0.00 -0.26 0.00 0.00 60.65 58.97 2f0a s ILE 267 Cb -0.02 -1.34 -0.03 0.00 1.25 0.00 0.00 42.46 42.31 2f0a s ILE 267 CO 0.43 -0.69 -0.13 -0.94 0.24 0.00 0.00 174.94 173.85 2f0a s SER 268 N -2.56 4.20 0.01 4.36 1.04 -0.59 -4.99 113.70 115.16 2f0a s SER 268 Ca 0.05 -0.29 0.08 0.00 0.48 0.00 0.00 55.95 56.26 2f0a s SER 268 Cb -0.00 -0.83 -0.03 0.00 0.10 0.00 0.00 66.02 65.26 2f0a s SER 268 CO -0.03 0.27 -0.23 0.27 0.98 0.00 0.00 173.24 174.50 2f0a s ILE 269 N -0.96 2.32 0.13 -1.02 -4.36 -1.26 0.21 121.20 116.26 2f0a s ILE 269 Ca 0.16 -1.17 0.09 0.00 -0.26 0.00 0.00 60.65 59.46 2f0a s ILE 269 Cb -0.11 -1.88 -0.04 0.00 1.25 0.00 0.00 42.46 41.68 2f0a s ILE 269 CO 0.07 0.47 -0.20 0.68 0.24 0.00 0.00 174.94 176.19 2f0a s VAL 270 N -0.74 1.81 0.00 8.37 -7.23 -0.26 -4.81 120.40 117.54 2f0a s VAL 270 Ca 0.11 -1.74 0.00 0.00 -1.81 0.00 0.00 61.98 58.55 2f0a s VAL 270 Cb -0.10 -1.73 0.00 0.00 0.56 0.00 0.00 36.38 35.11 2f0a s VAL 270 CO 0.01 -0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.24 2f0a n GLY 271 N 0.69 1.20 3.35 2.32 0.00 -1.26 -1.31 105.19 110.17 2f0a n GLY 271 Ca -0.16 -2.01 -0.10 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.89 1.22 -0.06 1.61 0.00 -1.13 -3.81 119.66 115.60 2f0a s GLN 272 Ca 0.00 -1.29 0.02 0.00 -0.00 0.00 0.00 55.36 54.10 2f0a s GLN 272 Cb 0.00 0.37 0.01 0.00 0.00 0.00 0.00 33.01 33.39 2f0a s GLN 272 CO 0.00 -0.44 -0.11 -1.12 0.00 0.00 0.00 175.29 173.61 2f0a s SER 273 N -3.02 1.67 -0.15 12.60 0.01 -1.26 -4.29 113.70 119.27 2f0a s SER 273 Ca 0.22 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.20 2f0a s SER 273 Cb 0.04 -0.77 0.00 0.00 0.21 0.00 0.00 66.02 65.49 2f0a s SER 273 CO 0.04 0.03 0.00 0.59 0.41 0.00 0.00 173.24 174.30 2f0a n ASN 274 N 3.82 -5.42 0.00 2.44 5.03 -1.26 -3.20 115.26 116.66 2f0a n ASN 274 Ca -0.23 0.04 0.00 0.00 0.87 0.00 0.00 54.58 55.25 2f0a n ASN 274 Cb 0.52 -3.32 0.00 0.00 -1.02 0.00 0.00 39.78 35.95 2f0a n ASN 274 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2f0a n GLY 280 N 0.81 1.11 3.43 7.41 0.00 -1.26 -5.02 105.19 111.67 2f0a n GLY 280 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.00 3.73 0.09 -0.61 1.01 -1.26 -2.85 121.20 119.31 2f0a s ILE 281 Ca 0.00 -0.40 0.08 0.00 0.00 0.00 0.00 60.65 60.33 2f0a s ILE 281 Cb 0.00 -2.66 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 2f0a s ILE 281 CO 0.00 0.46 -0.22 -0.31 0.00 0.00 0.00 174.94 174.87 2f0a s TYR 282 N 0.78 1.90 -0.20 3.97 1.51 -0.43 0.91 117.35 125.80 2f0a s TYR 282 Ca -0.01 -0.40 -0.29 0.00 -1.01 0.00 0.00 57.07 55.36 2f0a s TYR 282 Cb -0.14 -1.07 -0.04 0.00 -0.11 0.00 0.00 41.96 40.60 2f0a s TYR 282 CO 0.02 0.19 1.75 0.42 -1.11 0.00 0.00 175.55 176.83 2f0a s ILE 283 N -1.03 3.50 -0.06 2.71 -1.09 -0.13 -1.10 121.20 124.00 2f0a s ILE 283 Ca 0.08 0.56 -0.21 0.00 -2.23 0.00 0.00 60.65 58.85 2f0a s ILE 283 Cb -0.10 -3.52 -0.31 0.00 -1.58 0.00 0.00 42.46 36.95 2f0a s ILE 283 CO 0.04 -0.23 0.84 1.23 -1.23 0.00 0.00 174.94 175.59 2f0a h GLY 284 N 12.17 0.33 -2.97 6.18 0.00 -0.55 0.24 103.07 118.46 2f0a h GLY 284 Ca -0.37 -0.84 -0.05 0.00 0.00 0.00 0.00 47.33 46.07 2f0a h GLY 284 CO 0.99 0.73 -0.11 -1.35 0.00 0.00 0.00 176.54 176.80 2f0a s SER 285 N -6.97 -0.17 0.05 0.19 1.04 -1.18 -4.66 113.70 101.99 2f0a s SER 285 Ca -0.15 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 55.85 2f0a s SER 285 Cb 0.01 0.47 -0.00 0.00 0.10 0.00 0.00 66.02 66.61 2f0a s SER 285 CO 0.82 -0.88 0.01 -0.38 0.98 0.00 0.00 173.24 173.79 2f0a n ILE 286 N -0.23 0.00 -4.89 -1.02 5.41 -1.26 -1.55 119.36 115.82 2f0a n ILE 286 Ca -0.14 -0.29 -0.33 0.00 1.00 0.00 0.00 62.75 62.99 2f0a n ILE 286 Cb 0.63 0.09 -0.13 0.00 -0.71 0.00 0.00 39.64 39.52 2f0a n ILE 286 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2f0a s LYS 288 N -2.20 2.63 0.00 0.38 1.02 -1.26 -4.97 119.74 115.34 2f0a s LYS 288 Ca 0.02 -0.70 0.00 0.00 0.02 0.00 0.00 55.97 55.30 2f0a s LYS 288 Cb 0.00 -2.40 0.00 0.00 -0.52 0.00 0.00 37.83 34.91 2f0a s LYS 288 CO 0.01 0.55 0.00 0.41 -0.92 0.00 0.00 175.35 175.41 2f0a n GLY 289 N 2.51 0.58 4.02 -3.33 0.00 -1.26 -5.08 105.19 102.63 2f0a n GLY 289 Ca -0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.75 1.82 0.26 -0.02 0.00 -1.26 -4.90 107.32 101.47 2f0a s GLY 290 Ca 0.00 -1.91 -0.03 0.00 0.00 0.00 0.00 44.72 42.79 2f0a s GLY 290 CO 0.00 -1.55 1.77 0.00 0.00 0.00 0.00 173.10 173.31 2f0a h ALA 291 N 0.32 1.11 -0.31 3.20 0.00 -0.42 -2.97 119.26 120.17 2f0a h ALA 291 Ca -0.35 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.21 2f0a h ALA 291 Cb 1.28 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2f0a h ALA 291 CO 0.43 0.58 -0.19 0.28 0.00 0.00 0.00 179.25 180.35 2f0a h VAL 292 N 0.79 1.29 -0.92 0.00 2.07 -1.67 -2.87 116.25 114.94 2f0a h VAL 292 Ca 0.16 -1.31 0.14 0.00 0.82 0.00 0.00 66.70 66.51 2f0a h VAL 292 Cb 0.42 1.47 -0.09 0.00 -1.52 0.00 0.00 31.29 31.56 2f0a h VAL 292 CO 0.01 0.42 0.53 0.00 0.02 0.00 0.00 177.57 178.56 2f0a h ALA 293 N 0.75 1.42 0.00 1.67 0.00 -1.75 -2.02 119.26 119.33 2f0a h ALA 293 Ca 0.06 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2f0a h ALA 293 Cb 0.73 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2f0a h ALA 293 CO 0.05 0.02 -0.31 0.00 0.00 0.00 0.00 179.25 179.02 2f0a h ALA 294 N 1.56 1.22 -2.32 0.00 0.00 -1.35 -3.34 119.26 115.04 2f0a h ALA 294 Ca 0.49 -0.28 -0.74 0.00 0.00 0.00 0.00 54.91 54.38 2f0a h ALA 294 Cb 0.64 -0.05 -0.21 0.00 0.00 0.00 0.00 17.79 18.17 2f0a h ALA 294 CO -0.33 0.39 0.53 0.34 0.00 0.00 0.00 179.25 180.17 2f0a s ASP 295 N -6.56 6.72 0.00 0.00 -1.08 -0.76 -4.94 116.67 110.05 2f0a s ASP 295 Ca -0.02 -2.40 0.00 0.00 -0.52 0.00 0.00 52.55 49.61 2f0a s ASP 295 Cb 0.13 -2.31 0.00 0.00 -1.46 0.00 0.00 42.92 39.28 2f0a s ASP 295 CO 0.68 -0.82 0.62 0.61 0.52 0.00 0.00 175.17 176.77 2f0a n GLY 296 N 4.72 -0.17 0.23 2.66 0.00 -1.25 -2.15 105.19 109.22 2f0a n GLY 296 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 0.00 -5.70 1.61 3.08 -1.92 -3.43 114.38 108.02 2f0a h ARG 297 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 2f0a h ARG 297 Cb 0.49 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.47 2f0a h ARG 297 CO 0.00 0.15 -0.50 0.42 -1.07 0.00 0.00 179.97 178.98 2f0a s ILE 298 N -3.58 5.36 0.05 2.04 1.01 -0.91 -5.10 121.20 120.07 2f0a s ILE 298 Ca 0.01 0.11 -0.01 0.00 0.00 0.00 0.00 60.65 60.77 2f0a s ILE 298 Cb 0.09 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 2f0a s ILE 298 CO 0.62 0.58 -0.03 -1.83 0.00 0.00 0.00 174.94 174.28 2f0a s GLU 299 N -1.12 0.56 0.44 2.79 -1.05 -1.26 -4.96 118.70 114.10 2f0a s GLU 299 Ca 0.16 -1.10 -0.24 0.00 -0.15 0.00 0.00 54.97 53.65 2f0a s GLU 299 Cb -0.12 0.16 -0.10 0.00 -0.44 0.00 0.00 34.13 33.63 2f0a s GLU 299 CO 0.05 -0.09 1.05 -2.30 0.95 0.00 0.00 175.26 174.93 2f0a n PRO 300 N 0.42 1.40 0.00 -4.83 -0.02 -1.26 -1.94 135.00 128.77 2f0a n PRO 300 Ca -0.16 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2f0a n PRO 300 Cb 0.60 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 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 1.13 3.13 0.00 -1.23 0.00 0.84 -5.00 105.19 104.05 2f0a n GLY 301 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.10 0.00 -3.64 1.61 8.00 -0.82 -4.69 116.55 117.11 2f0a n ASP 302 Ca 0.00 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.27 2f0a n ASP 302 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 40.93 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 0.26 -0.26 0.64 2.96 0.26 -0.95 118.68 121.59 2f0a s LEU 304 Ca 0.00 -0.28 -0.07 0.00 -0.22 0.00 0.00 54.13 53.56 2f0a s LEU 304 Cb 0.00 -0.20 -0.15 0.00 0.50 0.00 0.00 46.19 46.34 2f0a s LEU 304 CO 0.00 -0.30 -0.24 0.18 -1.32 0.00 0.00 176.35 174.67 2f0a n LEU 305 N 5.28 2.42 -3.68 -0.68 4.77 0.09 -4.59 117.00 120.62 2f0a n LEU 305 Ca -0.05 0.13 -0.14 0.00 -0.03 0.00 0.00 56.01 55.92 2f0a n LEU 305 Cb 0.49 -0.88 -0.08 0.00 -2.33 0.00 0.00 43.42 40.62 2f0a n LEU 305 CO 0.08 0.73 0.18 -1.58 -1.33 0.00 0.00 177.39 175.47 2f0a s GLN 306 N -2.51 0.72 -0.11 3.23 2.00 -1.02 -1.10 119.66 120.87 2f0a s GLN 306 Ca -0.36 0.27 0.01 0.00 -2.00 0.00 0.00 55.36 53.28 2f0a s GLN 306 Cb 0.12 0.34 0.02 0.00 0.80 0.00 0.00 33.01 34.28 2f0a s GLN 306 CO 0.56 -0.17 -0.11 0.54 -0.50 0.00 0.00 175.29 175.60 2f0a s VAL 307 N -0.65 1.25 0.00 1.34 0.11 -0.36 -0.88 120.40 121.21 2f0a s VAL 307 Ca -0.07 -0.46 0.00 0.00 -2.93 0.00 0.00 61.98 58.51 2f0a s VAL 307 Cb -0.03 -1.19 0.00 0.00 -1.53 0.00 0.00 36.38 33.63 2f0a s VAL 307 CO 0.04 0.40 0.00 0.59 -3.33 0.00 0.00 175.10 172.80 2f0a n ASN 308 N 4.53 0.00 -0.58 3.54 4.13 -0.31 -0.78 115.26 125.79 2f0a n ASN 308 Ca -0.17 0.00 0.12 0.00 1.68 0.00 0.00 54.58 56.22 2f0a n ASN 308 Cb 0.51 0.00 0.42 0.00 -1.54 0.00 0.00 39.78 39.16 2f0a n ASN 308 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 2f0a n ASP 309 N 5.04 1.78 -4.47 6.41 5.75 -1.26 -4.90 116.55 124.89 2f0a n ASP 309 Ca 0.00 -1.65 -0.37 0.00 -0.01 0.00 0.00 54.79 52.76 2f0a n ASP 309 Cb 0.00 -0.06 -0.12 0.00 -1.03 0.00 0.00 41.12 39.91 2f0a n ASP 309 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2f0a s ILE 310 N -1.88 4.52 0.12 2.12 1.01 0.04 -5.07 121.20 122.05 2f0a s ILE 310 Ca 0.35 -0.11 -0.25 0.00 0.00 0.00 0.00 60.65 60.64 2f0a s ILE 310 Cb 0.20 -3.12 -0.07 0.00 0.01 0.00 0.00 42.46 39.47 2f0a s ILE 310 CO 0.30 0.32 0.78 0.21 0.00 0.00 0.00 174.94 176.55 2f0a s ASN 311 N 1.64 7.34 -0.53 3.58 2.47 -1.26 -1.22 114.94 126.96 2f0a s ASN 311 Ca 0.06 1.59 -0.03 0.00 0.42 0.00 0.00 52.86 54.90 2f0a s ASN 311 Cb -0.15 -2.49 0.19 0.00 -1.45 0.00 0.00 41.25 37.34 2f0a s ASN 311 CO 0.05 0.13 2.40 0.49 -3.72 0.00 0.00 177.10 176.45 2f0a n PHE 312 N 2.06 2.03 -4.10 0.43 3.72 -0.26 -4.91 117.46 116.43 2f0a n PHE 312 Ca -0.04 -2.14 -0.23 0.00 -0.05 0.00 0.00 57.45 54.99 2f0a n PHE 312 Cb 0.49 -1.27 -0.04 0.00 -0.94 0.00 0.00 39.48 37.72 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 -2.43 2.94 -0.53 -1.08 2.02 -1.26 -4.69 118.70 113.67 2f0a s GLU 313 Ca 0.53 -1.01 -0.22 0.00 0.02 0.00 0.00 54.97 54.29 2f0a s GLU 313 Cb 0.38 -2.59 0.03 0.00 0.10 0.00 0.00 34.13 32.05 2f0a s GLU 313 CO -0.20 0.42 0.64 -1.71 0.02 0.00 0.00 175.26 174.43 2f0a n ASN 314 N -1.02 -6.43 -4.74 -0.19 2.85 -1.19 -4.97 115.26 99.58 2f0a n ASN 314 Ca -0.08 -0.05 -0.24 0.00 -0.11 0.00 0.00 54.58 54.10 2f0a n ASN 314 Cb 0.57 -3.22 -0.07 0.00 1.24 0.00 0.00 39.78 38.30 2f0a n ASN 314 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 2f0a s SER 316 N -2.21 4.50 0.22 1.20 1.04 -1.26 -4.93 113.70 112.25 2f0a s SER 316 Ca 0.25 -0.99 -0.09 0.00 0.48 0.00 0.00 55.95 55.60 2f0a s SER 316 Cb -0.04 -0.54 0.22 0.00 0.10 0.00 0.00 66.02 65.76 2f0a s SER 316 CO 0.83 -0.47 1.86 -1.13 0.98 0.00 0.00 173.24 175.31 2f0a h ASN 317 N 1.46 0.79 -0.22 7.02 -0.73 -1.95 -2.08 115.58 119.86 2f0a h ASN 317 Ca -0.43 -0.00 0.02 0.00 1.87 0.00 0.00 56.30 57.76 2f0a h ASN 317 Cb 1.25 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 39.65 2f0a h ASN 317 CO 0.67 0.55 0.08 0.44 -0.37 0.00 0.00 177.43 178.80 2f0a h ASP 318 N 0.94 0.09 -0.67 1.15 3.32 -1.99 0.90 116.42 120.15 2f0a h ASP 318 Ca 0.30 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.45 2f0a h ASP 318 Cb 0.02 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.51 2f0a h ASP 318 CO -0.11 0.08 0.35 0.44 -1.72 0.00 0.00 179.24 178.28 2f0a h ASP 319 N 0.19 0.49 -0.27 6.45 3.32 -1.96 0.29 116.42 124.93 2f0a h ASP 319 Ca 0.10 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 2f0a h ASP 319 Cb 0.06 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2f0a h ASP 319 CO -0.10 0.30 -0.14 0.00 -1.72 0.00 0.00 179.24 177.58 2f0a h ALA 320 N 1.38 0.38 -0.34 3.45 0.00 -0.90 0.36 119.26 123.59 2f0a h ALA 320 Ca 0.31 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2f0a h ALA 320 Cb 0.26 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2f0a h ALA 320 CO -0.22 0.27 -0.00 0.28 0.00 0.00 0.00 179.25 179.58 2f0a h VAL 321 N 0.31 0.75 -0.44 0.00 2.07 -0.58 -1.30 116.25 117.06 2f0a h VAL 321 Ca 0.06 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.62 2f0a h VAL 321 Cb 0.66 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 2f0a h VAL 321 CO 0.04 0.02 0.08 0.03 0.02 0.00 0.00 177.57 177.76 2f0a h ARG 322 N 0.09 0.20 -0.43 1.57 3.08 -0.58 -2.17 114.38 116.13 2f0a h ARG 322 Ca 0.16 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 2f0a h ARG 322 Cb 0.22 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2f0a h ARG 322 CO -0.28 0.13 0.20 0.28 -1.07 0.00 0.00 179.97 179.23 2f0a h VAL 323 N 0.21 1.19 -0.50 2.04 2.07 -0.59 -1.42 116.25 119.24 2f0a h VAL 323 Ca 0.22 -0.54 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 2f0a h VAL 323 Cb 0.28 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2f0a h VAL 323 CO -0.29 0.21 -0.02 -0.07 0.02 0.00 0.00 177.57 177.41 2f0a h LEU 324 N 0.56 0.83 -0.57 2.57 3.38 -0.99 -1.57 115.31 119.51 2f0a h LEU 324 Ca 0.15 -0.22 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 2f0a h LEU 324 Cb 0.14 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2f0a h LEU 324 CO -0.02 0.90 -0.13 0.03 0.09 0.00 0.00 178.44 179.32 2f0a h ARG 325 N 0.79 1.01 -0.59 1.13 3.08 -1.10 -2.07 114.38 116.63 2f0a h ARG 325 Ca 0.15 -0.38 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2f0a h ARG 325 Cb 0.50 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 2f0a h ARG 325 CO 0.03 1.07 0.32 -0.44 -1.07 0.00 0.00 179.97 179.87 2f0a h ASP 326 N 0.90 0.75 -0.50 7.04 5.19 -1.10 -2.99 116.42 125.71 2f0a h ASP 326 Ca 0.13 -0.10 -0.05 0.00 -0.62 0.00 0.00 57.03 56.39 2f0a h ASP 326 Cb 0.70 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 40.00 2f0a h ASP 326 CO 0.05 0.63 0.11 -0.29 -3.12 0.00 0.00 179.24 176.63 2f0a h ILE 327 N 0.80 1.24 0.00 0.35 6.09 -1.20 -2.63 117.51 122.17 2f0a h ILE 327 Ca 0.21 -0.86 -0.06 0.00 -1.37 0.00 0.00 64.86 62.77 2f0a h ILE 327 Cb 0.06 0.85 -0.01 0.00 0.47 0.00 0.00 36.82 38.19 2f0a h ILE 327 CO -0.03 0.31 -0.28 1.62 -3.07 0.00 0.00 178.15 176.69 2f0a h VAL 328 N 0.69 0.93 0.22 2.19 3.04 -1.37 -3.14 116.25 118.81 2f0a h VAL 328 Ca 0.15 -1.08 -0.35 0.00 -1.01 0.00 0.00 66.70 64.42 2f0a h VAL 328 Cb 0.35 1.63 0.02 0.00 -2.01 0.00 0.00 31.29 31.28 2f0a h VAL 328 CO 0.00 0.28 -1.64 -0.74 -1.01 0.00 0.00 177.57 174.46 2f0a h HIS 329 N 0.00 0.84 -2.96 3.17 -0.00 -1.43 -3.47 115.15 111.30 2f0a h HIS 329 Ca -0.00 -0.61 -0.59 0.00 -0.00 0.00 0.00 60.37 59.17 2f0a h HIS 329 Cb 0.61 -0.03 0.13 0.00 -0.00 0.00 0.00 27.41 28.12 2f0a h HIS 329 CO 0.00 1.64 0.10 1.63 -0.00 0.00 0.00 177.93 181.30 2f0a n LYS 330 N -3.65 1.26 -1.90 5.26 5.02 -1.00 -4.96 118.16 118.19 2f0a n LYS 330 Ca -0.22 0.45 -0.34 0.00 -2.02 0.00 0.00 58.31 56.19 2f0a n LYS 330 Cb 1.09 -1.98 0.03 0.00 -0.02 0.00 0.00 35.03 34.15 2f0a n LYS 330 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2f0a s PRO 331 N -1.96 2.97 0.00 1.97 0.04 -1.26 -4.92 135.00 131.83 2f0a s PRO 331 Ca 0.63 1.44 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2f0a s PRO 331 Cb -0.57 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.00 2f0a s PRO 331 CO 0.57 -1.12 0.00 0.41 0.04 0.00 0.00 177.00 176.89 2f0a n GLY 332 N -0.38 2.87 3.70 0.56 0.00 -1.26 -5.08 105.19 105.59 2f0a n GLY 332 Ca 0.11 -2.02 -0.30 0.00 0.00 0.00 0.00 46.02 43.80 2f0a n GLY 332 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f0a s PRO 333 N -2.66 1.10 -0.14 1.61 0.04 -1.26 -5.06 135.00 128.64 2f0a s PRO 333 Ca 0.00 0.92 -0.01 0.00 0.04 0.00 0.00 61.00 61.95 2f0a s PRO 333 Cb 0.00 -1.78 0.03 0.00 0.04 0.00 0.00 34.50 32.79 2f0a s PRO 333 CO 0.00 -2.38 -0.05 0.42 0.04 0.00 0.00 177.00 175.03 2f0a s ILE 334 N -2.86 0.97 -0.17 0.56 1.01 -1.26 -4.96 121.20 114.49 2f0a s ILE 334 Ca 0.64 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.88 2f0a s ILE 334 Cb -0.19 -1.10 0.01 0.00 0.01 0.00 0.00 42.46 41.19 2f0a s ILE 334 CO 0.58 0.22 -0.18 -0.69 0.00 0.00 0.00 174.94 174.86 2f0a s VAL 335 N 1.71 2.29 -0.10 2.92 1.01 -1.26 -1.05 120.40 125.92 2f0a s VAL 335 Ca 0.03 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 2f0a s VAL 335 Cb -0.14 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2f0a s VAL 335 CO -0.08 0.53 -0.05 -0.76 0.00 0.00 0.00 175.10 174.74 2f0a s LEU 336 N 1.12 3.24 -0.20 3.92 1.43 0.19 -1.17 118.68 127.21 2f0a s LEU 336 Ca 0.01 -0.04 -0.04 0.00 -1.03 0.00 0.00 54.13 53.02 2f0a s LEU 336 Cb -0.14 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 2f0a s LEU 336 CO -0.07 0.30 -0.02 -0.89 0.23 0.00 0.00 176.35 175.90 2f0a s THR 337 N -0.42 3.73 0.12 5.49 2.01 -0.06 -0.86 115.64 125.66 2f0a s THR 337 Ca 0.07 -0.39 0.08 0.00 0.31 0.00 0.00 61.69 61.76 2f0a s THR 337 Cb -0.12 -2.68 -0.04 0.00 0.01 0.00 0.00 72.50 69.67 2f0a s THR 337 CO 0.02 0.43 -0.20 0.68 -0.69 0.00 0.00 174.62 174.87 2f0a s VAL 338 N 1.09 1.74 -0.29 3.82 -7.23 -0.44 -0.73 120.40 118.37 2f0a s VAL 338 Ca 0.02 -1.68 -0.16 0.00 -1.81 0.00 0.00 61.98 58.35 2f0a s VAL 338 Cb -0.14 -1.66 -0.03 0.00 0.56 0.00 0.00 36.38 35.11 2f0a s VAL 338 CO 0.01 -0.16 0.41 0.00 -0.31 0.00 0.00 175.10 175.05 2f0a s ALA 339 N -1.50 3.54 -2.17 1.32 0.00 -1.26 -0.71 121.76 120.99 2f0a s ALA 339 Ca 0.10 -0.88 0.31 0.00 0.00 0.00 0.00 51.96 51.48 2f0a s ALA 339 Cb -0.08 -2.79 1.61 0.00 0.00 0.00 0.00 23.12 21.86 2f0a s ALA 339 CO 0.05 -0.81 2.06 1.63 0.00 0.00 0.00 175.76 178.69