#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 2.64 -0.12 1.39 -4.36 -0.36 -4.97 121.20 115.41 2f0a s ILE 253 Ca 0.00 -0.89 0.01 0.00 -0.26 0.00 0.00 60.65 59.50 2f0a s ILE 253 Cb 0.00 -1.99 -0.01 0.00 1.25 0.00 0.00 42.46 41.71 2f0a s ILE 253 CO 0.00 0.58 -0.15 -0.89 0.24 0.00 0.00 174.94 174.72 2f0a s THR 254 N -0.69 2.88 0.09 8.37 2.01 -1.26 -1.63 115.64 125.41 2f0a s THR 254 Ca 0.11 -0.72 0.08 0.00 0.31 0.00 0.00 61.69 61.47 2f0a s THR 254 Cb -0.10 -2.19 -0.03 0.00 0.01 0.00 0.00 72.50 70.18 2f0a s THR 254 CO -0.00 0.53 -0.21 0.68 -0.69 0.00 0.00 174.62 174.93 2f0a s VAL 255 N 0.35 1.70 -0.25 3.82 -7.23 0.23 -4.96 120.40 114.07 2f0a s VAL 255 Ca -0.12 -1.49 -0.06 0.00 -1.81 0.00 0.00 61.98 58.50 2f0a s VAL 255 Cb -0.16 -1.54 -0.01 0.00 0.56 0.00 0.00 36.38 35.23 2f0a s VAL 255 CO 0.06 -0.02 0.03 -0.89 -0.31 0.00 0.00 175.10 173.97 2f0a s THR 256 N -1.10 3.88 0.30 5.32 2.01 -1.26 -1.05 115.64 123.73 2f0a s THR 256 Ca 0.06 -0.43 -0.20 0.00 0.31 0.00 0.00 61.69 61.44 2f0a s THR 256 Cb -0.10 -2.85 -0.09 0.00 0.01 0.00 0.00 72.50 69.47 2f0a s THR 256 CO 0.04 0.30 0.81 -0.76 -0.69 0.00 0.00 174.62 174.32 2f0a s LEU 257 N 1.53 4.20 0.30 4.42 1.43 0.41 -5.01 118.68 125.97 2f0a s LEU 257 Ca 0.05 1.52 -0.11 0.00 -1.03 0.00 0.00 54.13 54.57 2f0a s LEU 257 Cb -0.15 -3.97 -0.07 0.00 0.03 0.00 0.00 46.19 42.03 2f0a s LEU 257 CO 0.01 -0.12 0.65 0.54 0.23 0.00 0.00 176.35 177.66 2f0a s ASN 258 N -1.89 6.62 0.00 2.29 4.22 -1.26 -4.30 114.94 120.62 2f0a s ASN 258 Ca 0.51 1.03 0.00 0.00 -2.14 0.00 0.00 52.86 52.26 2f0a s ASN 258 Cb -0.14 -2.27 0.00 0.00 1.28 0.00 0.00 41.25 40.11 2f0a s ASN 258 CO 0.19 -0.20 0.00 -0.62 -2.04 0.00 0.00 177.10 174.44 2f0a n GLU 260 N -0.57 0.00 0.22 3.55 1.02 -1.26 -2.78 120.64 120.82 2f0a n GLU 260 Ca 0.01 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.27 2f0a n GLU 260 Cb 0.53 0.00 0.22 0.00 -0.02 0.00 0.00 31.44 32.17 2f0a n GLU 260 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2f0a h LYS 261 N 0.00 0.00 0.00 3.49 1.79 -2.03 -3.41 116.57 116.41 2f0a h LYS 261 Ca 0.00 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 2f0a h LYS 261 Cb 0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2f0a h LYS 261 CO 0.00 0.06 -1.13 0.66 -1.08 0.00 0.00 179.45 177.95 2f0a n TYR 262 N -3.12 0.00 0.00 -1.35 4.01 -1.12 -5.04 117.16 110.55 2f0a n TYR 262 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2f0a n TYR 262 Cb 0.52 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 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 -2.44 0.00 -4.13 7.72 4.13 -1.26 -4.75 115.26 114.52 2f0a n ASN 263 Ca -0.04 0.00 -0.11 0.00 1.68 0.00 0.00 54.58 56.11 2f0a n ASN 263 Cb 0.55 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.68 2f0a n ASN 263 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2f0a s PHE 264 N 0.00 0.82 0.02 3.10 -0.71 -1.26 -5.02 117.98 114.93 2f0a s PHE 264 Ca 0.00 -0.77 -0.18 0.00 -1.04 0.00 0.00 56.93 54.93 2f0a s PHE 264 Cb 0.00 -0.48 -0.25 0.00 -1.21 0.00 0.00 43.02 41.08 2f0a s PHE 264 CO 0.00 -0.13 1.10 -0.07 -1.34 0.00 0.00 175.22 174.78 2f0a h LEU 265 N 3.49 0.64 -1.78 -1.99 4.07 -1.95 -0.80 115.31 116.99 2f0a h LEU 265 Ca -0.35 -0.78 -0.25 0.00 0.08 0.00 0.00 57.88 56.58 2f0a h LEU 265 Cb 1.18 -0.20 0.13 0.00 1.08 0.00 0.00 40.66 42.85 2f0a h LEU 265 CO 0.56 1.34 -0.59 0.61 -1.08 0.00 0.00 178.44 179.29 2f0a n GLY 266 N 1.15 -0.20 3.26 0.83 0.00 -1.26 -1.98 105.19 107.00 2f0a n GLY 266 Ca -0.11 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.28 1.56 -0.09 -0.61 -4.36 -1.26 -4.43 121.20 108.74 2f0a s ILE 267 Ca 0.02 -1.48 0.02 0.00 -0.26 0.00 0.00 60.65 58.95 2f0a s ILE 267 Cb -0.00 -1.43 -0.02 0.00 1.25 0.00 0.00 42.46 42.26 2f0a s ILE 267 CO 0.56 -0.10 -0.15 -0.44 0.24 0.00 0.00 174.94 175.05 2f0a s SER 268 N -1.86 3.91 0.08 4.36 0.01 -0.66 -4.98 113.70 114.57 2f0a s SER 268 Ca 0.04 -0.29 0.04 0.00 1.31 0.00 0.00 55.95 57.05 2f0a s SER 268 Cb -0.10 -1.21 -0.04 0.00 0.21 0.00 0.00 66.02 64.88 2f0a s SER 268 CO 0.04 0.25 0.03 0.27 0.41 0.00 0.00 173.24 174.24 2f0a s ILE 269 N -0.16 4.25 0.07 1.44 -4.36 -1.26 0.20 121.20 121.38 2f0a s ILE 269 Ca -0.01 -0.88 0.04 0.00 -0.26 0.00 0.00 60.65 59.55 2f0a s ILE 269 Cb -0.13 -3.03 -0.03 0.00 1.25 0.00 0.00 42.46 40.51 2f0a s ILE 269 CO 0.03 0.13 -0.12 0.68 0.24 0.00 0.00 174.94 175.90 2f0a s VAL 270 N -1.34 0.96 0.00 8.37 -7.23 0.07 -4.83 120.40 116.40 2f0a s VAL 270 Ca 0.27 -1.28 0.00 0.00 -1.81 0.00 0.00 61.98 59.16 2f0a s VAL 270 Cb -0.12 -0.98 0.00 0.00 0.56 0.00 0.00 36.38 35.84 2f0a s VAL 270 CO 0.20 -0.29 0.00 0.61 -0.31 0.00 0.00 175.10 175.30 2f0a n GLY 271 N 1.26 -3.32 3.30 2.32 0.00 -1.26 -0.62 105.19 106.86 2f0a n GLY 271 Ca -0.21 -1.92 -0.10 0.00 0.00 0.00 0.00 46.02 43.78 2f0a n GLY 271 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f0a s GLN 272 N -0.78 1.04 0.00 1.61 -0.21 -1.26 -4.11 119.66 115.94 2f0a s GLN 272 Ca 0.00 -0.73 0.00 0.00 0.02 0.00 0.00 55.36 54.65 2f0a s GLN 272 Cb 0.00 0.45 0.00 0.00 1.00 0.00 0.00 33.01 34.46 2f0a s GLN 272 CO 0.00 -0.40 0.00 -1.13 -2.12 0.00 0.00 175.29 171.64 2f0a n SER 273 N -0.19 0.00 -1.03 5.90 3.41 -1.26 -4.39 113.62 116.06 2f0a n SER 273 Ca -0.16 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.54 2f0a n SER 273 Cb 0.63 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.56 2f0a n SER 273 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f0a n GLY 280 N 0.00 -1.18 3.58 5.00 0.00 -1.26 -5.03 105.19 106.30 2f0a n GLY 280 Ca 0.00 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.05 4.37 0.21 -0.61 1.01 -1.26 -4.59 121.20 119.28 2f0a s ILE 281 Ca 0.00 -0.19 0.10 0.00 0.00 0.00 0.00 60.65 60.57 2f0a s ILE 281 Cb 0.00 -2.94 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 2f0a s ILE 281 CO 0.00 0.48 -0.15 -0.31 0.00 0.00 0.00 174.94 174.97 2f0a s TYR 282 N 0.28 2.48 -0.39 3.97 2.02 0.21 0.46 117.35 126.38 2f0a s TYR 282 Ca 0.00 -0.28 -0.29 0.00 -0.37 0.00 0.00 57.07 56.13 2f0a s TYR 282 Cb -0.13 -1.18 0.02 0.00 -0.40 0.00 0.00 41.96 40.27 2f0a s TYR 282 CO 0.01 0.55 1.12 0.42 -1.57 0.00 0.00 175.55 176.09 2f0a s ILE 283 N -1.88 4.35 -0.10 2.71 1.01 0.05 -0.76 121.20 126.57 2f0a s ILE 283 Ca 0.25 1.48 -0.06 0.00 0.00 0.00 0.00 60.65 62.32 2f0a s ILE 283 Cb -0.08 -4.48 -0.27 0.00 0.01 0.00 0.00 42.46 37.65 2f0a s ILE 283 CO 0.14 -0.72 0.43 1.23 0.00 0.00 0.00 174.94 176.02 2f0a h GLY 284 N 10.66 0.30 -4.06 6.18 0.00 -0.57 0.19 103.07 115.78 2f0a h GLY 284 Ca -0.22 -0.77 -0.12 0.00 0.00 0.00 0.00 47.33 46.22 2f0a h GLY 284 CO 1.08 0.68 -0.45 -1.35 0.00 0.00 0.00 176.54 176.49 2f0a s SER 285 N -7.01 0.08 0.00 0.19 1.04 -1.09 -4.69 113.70 102.22 2f0a s SER 285 Ca -0.20 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 55.82 2f0a s SER 285 Cb 0.07 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.44 2f0a s SER 285 CO 0.78 -0.52 0.00 -0.38 0.98 0.00 0.00 173.24 174.11 2f0a n ILE 286 N 0.80 0.00 -5.06 -1.02 5.41 -1.26 -1.65 119.36 116.57 2f0a n ILE 286 Ca -0.19 0.00 -0.28 0.00 1.00 0.00 0.00 62.75 63.28 2f0a n ILE 286 Cb 0.58 0.00 -0.16 0.00 -0.71 0.00 0.00 39.64 39.36 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 1.21 1.77 0.00 0.38 -0.14 -1.26 -5.01 119.74 116.69 2f0a s LYS 288 Ca 0.00 -0.81 0.00 0.00 -1.36 0.00 0.00 55.97 53.80 2f0a s LYS 288 Cb 0.00 -1.73 0.00 0.00 -1.68 0.00 0.00 37.83 34.42 2f0a s LYS 288 CO 0.00 0.47 0.00 0.41 -0.76 0.00 0.00 175.35 175.47 2f0a n GLY 289 N 2.47 1.45 3.94 -3.33 0.00 -1.26 -5.05 105.19 103.41 2f0a n GLY 289 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.92 1.70 0.25 -0.02 0.00 -1.26 -4.92 107.32 101.15 2f0a s GLY 290 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.69 2f0a s GLY 290 CO 0.00 -0.57 1.65 0.00 0.00 0.00 0.00 173.10 174.19 2f0a h ALA 291 N -0.72 0.96 -0.10 3.20 0.00 -1.04 -2.13 119.26 119.43 2f0a h ALA 291 Ca -0.44 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.05 2f0a h ALA 291 Cb 1.30 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2f0a h ALA 291 CO 0.56 0.61 -0.07 0.28 0.00 0.00 0.00 179.25 180.63 2f0a h VAL 292 N 0.45 1.34 -0.84 0.00 2.07 -1.64 -2.82 116.25 114.81 2f0a h VAL 292 Ca 0.05 -1.15 0.15 0.00 0.82 0.00 0.00 66.70 66.58 2f0a h VAL 292 Cb 0.79 1.88 -0.10 0.00 -1.52 0.00 0.00 31.29 32.35 2f0a h VAL 292 CO 0.06 0.32 0.42 0.00 0.02 0.00 0.00 177.57 178.40 2f0a h ALA 293 N 0.61 1.27 -0.57 1.67 0.00 -1.75 -2.08 119.26 118.41 2f0a h ALA 293 Ca 0.02 0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.10 2f0a h ALA 293 Cb 0.55 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2f0a h ALA 293 CO 0.02 -0.13 0.38 0.00 0.00 0.00 0.00 179.25 179.52 2f0a h ALA 294 N 1.57 1.93 -0.42 0.00 0.00 -1.14 -2.92 119.26 118.28 2f0a h ALA 294 Ca 0.47 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.31 2f0a h ALA 294 Cb 0.69 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2f0a h ALA 294 CO -0.38 -0.05 0.08 0.22 0.00 0.00 0.00 179.25 179.12 2f0a h ASP 295 N 0.46 0.65 0.00 0.00 1.82 -1.18 -3.47 116.42 114.70 2f0a h ASP 295 Ca 0.26 -0.25 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 2f0a h ASP 295 Cb 0.41 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.25 2f0a h ASP 295 CO -0.07 0.73 0.00 0.61 -1.61 0.00 0.00 179.24 178.90 2f0a n GLY 296 N -0.53 3.13 0.62 -0.78 0.00 -1.10 -4.88 105.19 101.64 2f0a n GLY 296 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2f0a n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f0a n ARG 297 N -0.63 1.63 -4.74 1.61 1.74 -1.26 -4.88 116.66 110.13 2f0a n ARG 297 Ca 0.00 -1.25 -0.33 0.00 -0.77 0.00 0.00 57.85 55.50 2f0a n ARG 297 Cb 0.00 -1.47 -0.13 0.00 -1.02 0.00 0.00 32.46 29.84 2f0a n ARG 297 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2f0a s ILE 298 N -2.23 3.30 0.16 0.55 1.01 -1.26 -5.07 121.20 117.66 2f0a s ILE 298 Ca 0.26 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.32 2f0a s ILE 298 Cb 0.19 -2.35 -0.05 0.00 0.01 0.00 0.00 42.46 40.27 2f0a s ILE 298 CO 0.43 0.56 -0.03 -1.61 0.00 0.00 0.00 174.94 174.29 2f0a s GLU 299 N -0.32 1.05 0.42 2.79 2.02 -1.26 -4.92 118.70 118.49 2f0a s GLU 299 Ca 0.03 -1.49 -0.26 0.00 0.02 0.00 0.00 54.97 53.27 2f0a s GLU 299 Cb -0.13 -0.31 -0.10 0.00 0.10 0.00 0.00 34.13 33.70 2f0a s GLU 299 CO 0.02 -0.08 1.39 -2.30 0.02 0.00 0.00 175.26 174.32 2f0a n PRO 300 N -0.20 2.26 0.00 0.39 -0.02 -1.26 -1.97 135.00 134.19 2f0a n PRO 300 Ca -0.08 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2f0a n PRO 300 Cb 0.62 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 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 0.63 3.40 0.00 -1.23 0.00 0.66 -4.97 105.19 103.68 2f0a n GLY 301 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.01 0.00 -4.14 1.61 8.00 -0.83 -4.47 116.55 116.73 2f0a n ASP 302 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 2f0a n ASP 302 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 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 2.26 0.00 0.64 2.96 0.17 -0.77 118.68 123.94 2f0a s LEU 304 Ca 0.00 -1.08 0.00 0.00 -0.22 0.00 0.00 54.13 52.83 2f0a s LEU 304 Cb 0.00 0.14 0.00 0.00 0.50 0.00 0.00 46.19 46.83 2f0a s LEU 304 CO 0.00 -0.60 0.63 -0.11 -1.32 0.00 0.00 176.35 174.95 2f0a n LEU 305 N -0.02 1.25 -3.75 -0.68 0.00 0.00 -4.57 117.00 109.23 2f0a n LEU 305 Ca -0.11 -1.25 -0.13 0.00 0.00 0.00 0.00 56.01 54.53 2f0a n LEU 305 Cb 0.62 0.00 -0.11 0.00 0.00 0.00 0.00 43.42 43.93 2f0a n LEU 305 CO 0.30 0.31 0.00 -1.58 0.00 0.00 0.00 177.39 176.42 2f0a s GLN 306 N -0.28 0.38 -0.11 1.96 2.00 -1.04 -0.40 119.66 122.18 2f0a s GLN 306 Ca 0.00 0.49 -0.02 0.00 -2.00 0.00 0.00 55.36 53.84 2f0a s GLN 306 Cb 0.00 0.16 0.04 0.00 0.80 0.00 0.00 33.01 34.00 2f0a s GLN 306 CO 0.00 -0.06 0.00 0.08 -0.50 0.00 0.00 175.29 174.81 2f0a s VAL 307 N 0.34 0.46 0.00 1.34 1.01 -0.40 -0.29 120.40 122.87 2f0a s VAL 307 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.88 2f0a s VAL 307 Cb -0.03 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.64 2f0a s VAL 307 CO -0.01 0.14 0.00 0.59 0.00 0.00 0.00 175.10 175.82 2f0a n ASN 308 N 5.11 0.00 -0.35 3.32 3.02 -0.31 -1.18 115.26 124.86 2f0a n ASN 308 Ca -0.08 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.55 2f0a n ASN 308 Cb 0.49 0.00 0.32 0.00 -0.61 0.00 0.00 39.78 39.98 2f0a n ASN 308 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2f0a n ASP 309 N 3.34 1.05 -4.55 6.41 5.75 -1.26 -4.84 116.55 122.45 2f0a n ASP 309 Ca 0.00 -1.74 -0.36 0.00 -0.01 0.00 0.00 54.79 52.69 2f0a n ASP 309 Cb 0.00 -0.09 -0.11 0.00 -1.03 0.00 0.00 41.12 39.89 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 -1.82 4.59 -0.02 2.12 -1.09 -0.33 -5.10 121.20 119.55 2f0a s ILE 310 Ca 0.25 -0.09 -0.02 0.00 -2.23 0.00 0.00 60.65 58.55 2f0a s ILE 310 Cb 0.13 -3.11 -0.04 0.00 -1.58 0.00 0.00 42.46 37.86 2f0a s ILE 310 CO 0.19 0.39 0.14 0.21 -1.23 0.00 0.00 174.94 174.64 2f0a s ASN 311 N 1.00 6.11 0.00 3.58 3.84 -1.26 -1.27 114.94 126.95 2f0a s ASN 311 Ca 0.04 0.29 0.07 0.00 0.21 0.00 0.00 52.86 53.47 2f0a s ASN 311 Cb -0.14 -1.87 0.19 0.00 -0.55 0.00 0.00 41.25 38.88 2f0a s ASN 311 CO 0.03 0.29 1.14 0.49 -2.79 0.00 0.00 177.10 176.25 2f0a n PHE 312 N 1.17 0.28 1.37 0.43 3.72 0.47 -4.68 117.46 120.22 2f0a n PHE 312 Ca -0.13 -0.47 0.14 0.00 -0.05 0.00 0.00 57.45 56.95 2f0a n PHE 312 Cb 0.53 -0.03 0.69 0.00 -0.94 0.00 0.00 39.48 39.73 2f0a n PHE 312 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2f0a n GLU 313 N 0.18 0.45 -3.19 -1.08 1.02 -1.26 -4.65 120.64 112.11 2f0a n GLU 313 Ca 0.07 -0.06 -0.21 0.00 -0.02 0.00 0.00 57.16 56.94 2f0a n GLU 313 Cb 0.35 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.23 2f0a n GLU 313 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2f0a n ASN 314 N -1.22 0.66 -4.66 1.62 4.05 -1.26 -4.68 115.26 109.77 2f0a n ASN 314 Ca 0.13 -2.89 -0.24 0.00 0.45 0.00 0.00 54.58 52.04 2f0a n ASN 314 Cb 0.26 -0.63 -0.07 0.00 1.23 0.00 0.00 39.78 40.57 2f0a n ASN 314 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 2f0a s SER 316 N -1.89 4.66 0.20 1.20 1.04 -1.26 -4.92 113.70 112.73 2f0a s SER 316 Ca 0.38 -0.56 -0.10 0.00 0.48 0.00 0.00 55.95 56.15 2f0a s SER 316 Cb 0.26 -0.92 0.14 0.00 0.10 0.00 0.00 66.02 65.60 2f0a s SER 316 CO -0.09 0.02 1.81 -1.13 0.98 0.00 0.00 173.24 174.83 2f0a h ASN 317 N 2.07 0.91 -0.06 7.02 -0.73 -1.96 -1.36 115.58 121.47 2f0a h ASN 317 Ca -0.45 -0.10 0.02 0.00 1.87 0.00 0.00 56.30 57.64 2f0a h ASN 317 Cb 1.24 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 39.57 2f0a h ASN 317 CO 0.59 0.75 -0.05 0.44 -0.37 0.00 0.00 177.43 178.79 2f0a h ASP 318 N 1.00 -0.17 -0.87 1.15 3.32 -1.99 0.74 116.42 119.60 2f0a h ASP 318 Ca 0.25 0.04 0.08 0.00 0.02 0.00 0.00 57.03 57.42 2f0a h ASP 318 Cb 0.04 0.09 -0.07 0.00 0.22 0.00 0.00 39.33 39.61 2f0a h ASP 318 CO -0.04 -0.08 0.53 0.44 -1.72 0.00 0.00 179.24 178.37 2f0a h ASP 319 N -0.07 0.81 -0.19 6.45 3.32 -1.96 -1.16 116.42 123.63 2f0a h ASP 319 Ca 0.04 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 2f0a h ASP 319 Cb 0.13 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2f0a h ASP 319 CO -0.10 0.49 -0.01 0.00 -1.72 0.00 0.00 179.24 177.90 2f0a h ALA 320 N 1.44 0.25 -0.54 3.45 0.00 -0.85 -2.34 119.26 120.67 2f0a h ALA 320 Ca 0.40 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2f0a h ALA 320 Cb 0.27 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2f0a h ALA 320 CO -0.21 -0.02 0.31 0.28 0.00 0.00 0.00 179.25 179.61 2f0a h VAL 321 N 0.08 1.02 0.05 0.00 2.07 -0.48 -1.94 116.25 117.05 2f0a h VAL 321 Ca 0.05 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.39 2f0a h VAL 321 Cb 0.41 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 2f0a h VAL 321 CO 0.01 0.11 -0.40 0.03 0.02 0.00 0.00 177.57 177.34 2f0a h ARG 322 N 0.60 -0.57 -0.54 1.57 3.08 -1.22 -2.32 114.38 114.99 2f0a h ARG 322 Ca 0.23 0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.38 2f0a h ARG 322 Cb 0.08 0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.20 2f0a h ARG 322 CO -0.13 -0.38 0.23 -0.39 -1.07 0.00 0.00 179.97 178.23 2f0a h VAL 323 N -0.59 0.86 -0.54 2.04 -1.51 -1.18 -2.37 116.25 112.97 2f0a h VAL 323 Ca 0.04 -0.15 0.02 0.00 -1.23 0.00 0.00 66.70 65.38 2f0a h VAL 323 Cb 0.65 0.39 -0.03 0.00 -2.13 0.00 0.00 31.29 30.17 2f0a h VAL 323 CO -0.28 0.08 0.34 -0.07 -1.23 0.00 0.00 177.57 176.41 2f0a h LEU 324 N 0.43 0.56 -0.50 4.19 3.38 -1.22 0.43 115.31 122.59 2f0a h LEU 324 Ca 0.25 -0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.32 2f0a h LEU 324 Cb 0.24 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.79 2f0a h LEU 324 CO -0.23 0.40 0.03 -0.09 0.09 0.00 0.00 178.44 178.64 2f0a h ARG 325 N 0.68 0.15 0.00 1.13 2.43 -1.25 -2.73 114.38 114.79 2f0a h ARG 325 Ca 0.21 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 59.17 2f0a h ARG 325 Cb -0.02 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 2f0a h ARG 325 CO -0.08 0.10 -0.94 -0.44 -1.51 0.00 0.00 179.97 177.10 2f0a h ASP 326 N 0.15 0.00 -0.70 -3.80 3.32 -0.75 -3.14 116.42 111.50 2f0a h ASP 326 Ca 0.25 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 2f0a h ASP 326 Cb 0.37 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 2f0a h ASP 326 CO -0.39 0.94 0.41 0.40 -1.72 0.00 0.00 179.24 178.87 2f0a h ILE 327 N 0.00 1.21 0.00 0.35 2.04 -0.14 -3.36 117.51 117.61 2f0a h ILE 327 Ca -0.01 -0.48 -0.66 0.00 1.00 0.00 0.00 64.86 64.71 2f0a h ILE 327 Cb 1.67 0.26 0.01 0.00 -0.74 0.00 0.00 36.82 38.03 2f0a h ILE 327 CO 0.12 0.22 2.70 0.52 0.00 0.00 0.00 178.15 181.71 2f0a n VAL 328 N -4.53 2.56 -1.43 1.67 0.31 -1.04 -3.80 118.33 112.08 2f0a n VAL 328 Ca 0.06 -2.15 0.00 0.00 -0.01 0.00 0.00 64.34 62.24 2f0a n VAL 328 Cb 0.07 -2.43 0.00 0.00 -0.91 0.00 0.00 33.84 30.57 2f0a n VAL 328 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2f0a n HIS 329 N 6.60 0.00 -0.13 3.52 8.25 -1.26 -5.02 115.22 127.19 2f0a n HIS 329 Ca 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.97 2f0a n HIS 329 Cb 0.38 0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.51 2f0a n HIS 329 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2f0a n LYS 330 N 0.00 3.10 0.00 -0.41 5.02 -1.25 -5.16 118.16 119.46 2f0a n LYS 330 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2f0a n LYS 330 Cb 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.19 2f0a n LYS 330 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2f0a n PRO 331 N 0.00 0.00 0.00 1.97 -0.06 -1.26 -5.12 135.00 130.53 2f0a n PRO 331 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 63.50 63.44 2f0a n PRO 331 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 33.50 33.44 2f0a n PRO 331 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 175.50 175.09 2f0a n PRO 333 N 0.00 0.00 -3.94 0.54 -0.04 -1.26 0.00 135.00 130.30 2f0a n PRO 333 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 2f0a n PRO 333 Cb 0.00 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.29 2f0a n PRO 333 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2f0a s ILE 334 N -0.11 0.76 -0.20 0.52 1.01 -1.26 -4.99 121.20 116.93 2f0a s ILE 334 Ca 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 60.65 60.45 2f0a s ILE 334 Cb 0.00 -0.82 -0.02 0.00 0.01 0.00 0.00 42.46 41.63 2f0a s ILE 334 CO 0.00 0.32 0.00 -0.69 0.00 0.00 0.00 174.94 174.57 2f0a s VAL 335 N 1.63 3.96 -0.06 2.92 1.01 -1.26 -0.44 120.40 128.15 2f0a s VAL 335 Ca 0.02 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.72 2f0a s VAL 335 Cb -0.13 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.46 2f0a s VAL 335 CO -0.05 0.42 -0.15 -0.22 0.00 0.00 0.00 175.10 175.10 2f0a s LEU 336 N 1.06 1.77 -0.09 3.92 1.98 -0.22 -1.16 118.68 125.94 2f0a s LEU 336 Ca 0.02 -0.34 0.03 0.00 -2.89 0.00 0.00 54.13 50.95 2f0a s LEU 336 Cb -0.14 -0.92 -0.02 0.00 0.66 0.00 0.00 46.19 45.77 2f0a s LEU 336 CO 0.02 0.08 -0.17 -0.89 -1.89 0.00 0.00 176.35 173.49 2f0a s THR 337 N 0.46 2.74 0.15 3.68 2.01 0.60 -0.60 115.64 124.69 2f0a s THR 337 Ca -0.12 -0.80 0.07 0.00 0.31 0.00 0.00 61.69 61.15 2f0a s THR 337 Cb -0.15 -2.09 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 2f0a s THR 337 CO 0.04 0.55 -0.16 0.68 -0.69 0.00 0.00 174.62 175.05 2f0a s VAL 338 N -0.03 1.59 -0.21 3.82 -7.23 -0.65 -2.50 120.40 115.20 2f0a s VAL 338 Ca -0.05 -1.89 -0.18 0.00 -1.81 0.00 0.00 61.98 58.05 2f0a s VAL 338 Cb -0.14 -1.75 -0.03 0.00 0.56 0.00 0.00 36.38 35.01 2f0a s VAL 338 CO 0.04 -0.41 0.50 0.00 -0.31 0.00 0.00 175.10 174.92 2f0a s ALA 339 N -2.27 3.55 0.27 1.32 0.00 -1.26 -1.23 121.76 122.14 2f0a s ALA 339 Ca 0.14 -0.44 -0.29 0.00 0.00 0.00 0.00 51.96 51.36 2f0a s ALA 339 Cb -0.04 -2.80 -0.10 0.00 0.00 0.00 0.00 23.12 20.18 2f0a s ALA 339 CO 0.05 -0.46 1.35 0.15 0.00 0.00 0.00 175.76 176.86 2f0a s LYS 340 N 1.67 4.33 -0.17 0.00 -0.14 -1.26 -4.58 119.74 119.59 2f0a s LYS 340 Ca 0.23 2.21 -0.29 0.00 -1.36 0.00 0.00 55.97 56.76 2f0a s LYS 340 Cb -0.15 -3.11 -0.03 0.00 -1.68 0.00 0.00 37.83 32.85 2f0a s LYS 340 CO 0.09 -0.28 1.55 -1.17 -0.76 0.00 0.00 175.35 174.78 2f0a s LEU 341 N -0.90 4.05 0.25 3.17 2.96 -1.26 -4.98 118.68 121.96 2f0a s LEU 341 Ca 0.54 1.76 0.08 0.00 -0.22 0.00 0.00 54.13 56.29 2f0a s LEU 341 Cb -0.40 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.72 2f0a s LEU 341 CO 0.46 -1.08 0.13 -1.61 -1.32 0.00 0.00 176.35 172.93 2f0a s GLU 342 N 4.29 2.73 -0.24 1.98 2.02 -1.26 -4.96 118.70 123.25 2f0a s GLU 342 Ca 0.68 -1.16 0.01 0.00 0.02 0.00 0.00 54.97 54.52 2f0a s GLU 342 Cb -0.26 -2.44 0.06 0.00 0.10 0.00 0.00 34.13 31.59 2f0a s GLU 342 CO 0.26 0.39 -0.05 -1.01 0.02 0.00 0.00 175.26 174.88 2f0a s HIS 343 N -2.18 2.52 0.03 1.61 3.76 -1.26 -5.11 115.29 114.66 2f0a s HIS 343 Ca 0.32 -1.87 -0.03 0.00 -0.15 0.00 0.00 55.06 53.34 2f0a s HIS 343 Cb -0.07 -1.68 -0.02 0.00 1.11 0.00 0.00 32.58 31.92 2f0a s HIS 343 CO 0.23 -0.80 0.03 -1.01 -0.85 0.00 0.00 174.74 172.35 2f0a s HIS 344 N 1.35 0.24 -0.21 1.40 3.76 -1.26 -5.07 115.29 115.49 2f0a s HIS 344 Ca -0.05 -0.52 0.18 0.00 -0.15 0.00 0.00 55.06 54.51 2f0a s HIS 344 Cb -0.19 -0.18 -0.25 0.00 1.11 0.00 0.00 32.58 33.07 2f0a s HIS 344 CO -0.07 -0.28 0.47 0.72 -0.85 0.00 0.00 174.74 174.73 2f0a n HIS 345 N 1.15 0.00 0.00 1.40 8.25 -1.26 -5.35 115.22 119.41 2f0a n HIS 345 Ca -0.21 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 2f0a n HIS 345 Cb 0.57 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.37 2f0a n HIS 345 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59