#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6o s ILE 253 N 0.00 0.62 -0.20 1.39 1.01 -0.72 -4.96 121.20 118.34 1l6o s ILE 253 Ca 0.00 -1.07 0.01 0.00 0.00 0.00 0.00 60.65 59.59 1l6o s ILE 253 Cb 0.00 -0.66 0.03 0.00 0.01 0.00 0.00 42.46 41.84 1l6o s ILE 253 CO 0.00 -0.33 -0.16 -0.89 0.00 0.00 0.00 174.94 173.56 1l6o s THR 254 N -1.31 1.98 0.00 2.92 2.01 -1.26 0.12 115.64 120.10 1l6o s THR 254 Ca -0.08 -1.08 0.08 0.00 0.31 0.00 0.00 61.69 60.92 1l6o s THR 254 Cb -0.10 -1.90 -0.02 0.00 0.01 0.00 0.00 72.50 70.49 1l6o s THR 254 CO 0.01 0.35 -0.24 0.68 -0.69 0.00 0.00 174.62 174.73 1l6o s VAL 255 N 1.28 2.29 -0.26 3.82 -7.23 0.43 -4.96 120.40 115.77 1l6o s VAL 255 Ca 0.01 -1.15 -0.07 0.00 -1.81 0.00 0.00 61.98 58.96 1l6o s VAL 255 Cb -0.15 -1.86 -0.02 0.00 0.56 0.00 0.00 36.38 34.92 1l6o s VAL 255 CO -0.10 0.49 0.06 0.28 -0.31 0.00 0.00 175.10 175.52 1l6o s THR 256 N -0.72 4.14 -0.15 5.32 -1.32 -1.26 0.54 115.64 122.18 1l6o s THR 256 Ca 0.11 -0.35 -0.06 0.00 -1.21 0.00 0.00 61.69 60.18 1l6o s THR 256 Cb -0.10 -2.99 -0.04 0.00 -1.51 0.00 0.00 72.50 67.86 1l6o s THR 256 CO 0.01 0.27 0.07 -0.76 -2.21 0.00 0.00 174.62 172.00 1l6o s LEU 257 N 1.57 3.90 0.00 9.08 1.43 -0.36 -5.02 118.68 129.29 1l6o s LEU 257 Ca 0.05 0.17 -0.06 0.00 -1.03 0.00 0.00 54.13 53.26 1l6o s LEU 257 Cb -0.16 -1.96 0.16 0.00 0.03 0.00 0.00 46.19 44.26 1l6o s LEU 257 CO 0.03 0.25 1.05 -3.20 0.23 0.00 0.00 176.35 174.71 1l6o n ASN 258 N 3.01 0.77 0.00 2.29 2.85 -1.26 -3.28 115.26 119.64 1l6o n ASN 258 Ca -0.17 -1.80 0.00 0.00 -0.11 0.00 0.00 54.58 52.50 1l6o n ASN 258 Cb 0.53 -0.74 0.00 0.00 1.24 0.00 0.00 39.78 40.81 1l6o n ASN 258 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1l6o n GLU 260 N -3.07 0.00 -0.08 1.20 -0.58 -1.26 -2.75 120.64 114.10 1l6o n GLU 260 Ca 0.15 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.77 1l6o n GLU 260 Cb 0.54 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.36 1l6o n GLU 260 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1l6o h LYS 261 N 0.00 0.50 -6.61 3.49 3.64 -2.04 -3.45 116.57 112.10 1l6o h LYS 261 Ca 0.00 -0.23 -0.51 0.00 -1.27 0.00 0.00 60.65 58.64 1l6o h LYS 261 Cb 0.00 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1l6o h LYS 261 CO 0.00 0.78 0.02 0.71 -2.27 0.00 0.00 179.45 178.69 1l6o s TYR 262 N -4.54 3.41 -2.42 1.91 1.51 -1.11 -4.99 117.35 111.12 1l6o s TYR 262 Ca -0.13 1.11 0.23 0.00 -1.01 0.00 0.00 57.07 57.26 1l6o s TYR 262 Cb 0.07 -2.44 0.07 0.00 -0.11 0.00 0.00 41.96 39.55 1l6o s TYR 262 CO 0.77 0.17 1.15 0.09 -1.11 0.00 0.00 175.55 176.63 1l6o n ASN 263 N -0.21 2.42 -3.47 2.29 3.02 -1.26 -4.97 115.26 113.08 1l6o n ASN 263 Ca 0.02 -1.71 -0.11 0.00 -0.03 0.00 0.00 54.58 52.75 1l6o n ASN 263 Cb 0.53 0.28 -0.02 0.00 -0.61 0.00 0.00 39.78 39.96 1l6o n ASN 263 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1l6o s PHE 264 N -2.26 -0.45 0.09 3.10 -0.12 -1.26 -5.06 117.98 112.01 1l6o s PHE 264 Ca 0.22 0.34 0.03 0.00 -0.05 0.00 0.00 56.93 57.46 1l6o s PHE 264 Cb 0.19 0.54 -0.24 0.00 -0.63 0.00 0.00 43.02 42.87 1l6o s PHE 264 CO 0.46 -0.68 1.20 -0.07 -0.05 0.00 0.00 175.22 176.07 1l6o h LEU 265 N 2.08 0.17 -0.04 -1.99 3.38 -1.96 -2.08 115.31 114.87 1l6o h LEU 265 Ca -0.28 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.46 1l6o h LEU 265 Cb 1.26 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1l6o h LEU 265 CO 0.35 1.15 -0.07 0.61 0.09 0.00 0.00 178.44 180.56 1l6o n GLY 266 N 1.43 0.42 3.27 0.83 0.00 -1.26 -1.89 105.19 107.99 1l6o n GLY 266 Ca -0.04 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 1l6o n GLY 266 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1l6o s ILE 267 N -2.39 2.05 0.33 -0.61 -4.36 -1.26 -4.25 121.20 110.70 1l6o s ILE 267 Ca 0.02 -1.06 -0.07 0.00 -0.26 0.00 0.00 60.65 59.28 1l6o s ILE 267 Cb -0.01 -1.73 -0.06 0.00 1.25 0.00 0.00 42.46 41.91 1l6o s ILE 267 CO 0.03 0.57 0.63 -0.94 0.24 0.00 0.00 174.94 175.46 1l6o s SER 268 N -0.17 6.48 -0.23 4.36 1.04 -0.24 -4.93 113.70 120.01 1l6o s SER 268 Ca -0.03 0.87 0.01 0.00 0.48 0.00 0.00 55.95 57.28 1l6o s SER 268 Cb -0.14 -2.21 0.04 0.00 0.10 0.00 0.00 66.02 63.81 1l6o s SER 268 CO 0.04 -0.26 -0.14 -0.63 0.98 0.00 0.00 173.24 173.23 1l6o s ILE 269 N -2.18 2.26 -0.19 -1.02 -1.09 -1.26 -1.17 121.20 116.55 1l6o s ILE 269 Ca 0.47 -1.26 -0.06 0.00 -2.23 0.00 0.00 60.65 57.56 1l6o s ILE 269 Cb -0.11 -2.15 -0.03 0.00 -1.58 0.00 0.00 42.46 38.59 1l6o s ILE 269 CO 0.30 0.23 0.03 -0.69 -1.23 0.00 0.00 174.94 173.58 1l6o s VAL 270 N 1.21 4.36 -0.26 2.92 1.01 -0.02 -4.91 120.40 124.71 1l6o s VAL 270 Ca -0.02 -0.18 -0.12 0.00 0.00 0.00 0.00 61.98 61.66 1l6o s VAL 270 Cb -0.17 -2.96 -0.05 0.00 0.00 0.00 0.00 36.38 33.20 1l6o s VAL 270 CO -0.08 0.45 0.24 -0.83 0.00 0.00 0.00 175.10 174.87 1l6o s GLY 271 N 0.63 1.96 -0.22 4.51 0.00 -1.26 -0.90 107.32 112.04 1l6o s GLY 271 Ca 0.01 -0.91 -0.13 0.00 0.00 0.00 0.00 44.72 43.69 1l6o s GLY 271 CO 0.02 0.64 0.28 1.62 0.00 0.00 0.00 173.10 175.66 1l6o s GLN 272 N 1.53 4.13 -0.15 2.90 0.74 -0.60 -5.03 119.66 123.18 1l6o s GLN 272 Ca 0.10 -0.04 -0.25 0.00 0.05 0.00 0.00 55.36 55.22 1l6o s GLN 272 Cb -0.15 -3.53 0.06 0.00 1.10 0.00 0.00 33.01 30.49 1l6o s GLN 272 CO 0.08 0.02 0.64 0.45 -0.55 0.00 0.00 175.29 175.93 1l6o s SER 273 N 1.02 -0.64 0.00 6.67 0.15 -1.26 -1.59 113.70 118.06 1l6o s SER 273 Ca 0.13 0.99 0.00 0.00 0.70 0.00 0.00 55.95 57.77 1l6o s SER 273 Cb -0.14 0.94 0.00 0.00 -1.71 0.00 0.00 66.02 65.11 1l6o s SER 273 CO 0.06 -0.40 0.00 -3.20 1.20 0.00 0.00 173.24 170.90 1l6o n ASN 274 N 1.89 0.19 0.00 5.45 5.15 -1.26 -4.81 115.26 121.87 1l6o n ASN 274 Ca -0.16 -0.79 0.02 0.00 -0.60 0.00 0.00 54.58 53.05 1l6o n ASN 274 Cb 0.56 0.00 0.11 0.00 -0.53 0.00 0.00 39.78 39.93 1l6o n ASN 274 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1l6o n GLU 275 N 0.00 0.05 -0.07 1.20 1.02 -1.26 -1.25 120.64 120.33 1l6o n GLU 275 Ca 0.00 0.29 -0.11 0.00 -0.02 0.00 0.00 57.16 57.32 1l6o n GLU 275 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.86 1l6o n GLU 275 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1l6o n ARG 276 N -1.35 0.35 -0.09 3.49 5.12 -1.26 -5.03 116.66 117.89 1l6o n ARG 276 Ca 0.02 0.10 0.00 0.00 -1.93 0.00 0.00 57.85 56.04 1l6o n ARG 276 Cb 0.04 -1.23 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 1l6o n ARG 276 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1l6o n GLY 277 N 2.63 2.66 0.85 -0.13 0.00 -0.38 -4.92 105.19 105.90 1l6o n GLY 277 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1l6o n GLY 277 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l6o n ASP 278 N 0.00 1.78 -0.29 1.61 5.68 -1.26 -4.37 116.55 119.70 1l6o n ASP 278 Ca 0.00 -1.47 0.07 0.00 -0.50 0.00 0.00 54.79 52.89 1l6o n ASP 278 Cb 0.00 -0.37 0.22 0.00 -1.14 0.00 0.00 41.12 39.83 1l6o n ASP 278 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1l6o h GLY 279 N 3.61 1.36 0.00 6.12 0.00 -1.65 -3.49 103.07 109.02 1l6o h GLY 279 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1l6o h GLY 279 CO 0.00 -0.05 0.00 0.61 0.00 0.00 0.00 176.54 177.10 1l6o n GLY 280 N -1.32 -0.03 3.10 4.60 0.00 -1.22 -4.93 105.19 105.40 1l6o n GLY 280 Ca 0.17 -2.28 -0.21 0.00 0.00 0.00 0.00 46.02 43.70 1l6o n GLY 280 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1l6o s ILE 281 N -0.55 1.03 0.20 -0.61 -4.36 -1.26 -1.56 121.20 114.09 1l6o s ILE 281 Ca 0.00 -0.72 0.06 0.00 -0.26 0.00 0.00 60.65 59.73 1l6o s ILE 281 Cb 0.00 -0.89 -0.05 0.00 1.25 0.00 0.00 42.46 42.77 1l6o s ILE 281 CO 0.00 0.16 -0.11 -0.31 0.24 0.00 0.00 174.94 174.93 1l6o s TYR 282 N -0.52 1.61 -0.18 1.37 1.51 -0.08 -1.45 117.35 119.60 1l6o s TYR 282 Ca 0.03 -0.68 -0.28 0.00 -1.01 0.00 0.00 57.07 55.13 1l6o s TYR 282 Cb -0.06 -0.81 -0.00 0.00 -0.11 0.00 0.00 41.96 40.98 1l6o s TYR 282 CO 0.00 0.23 0.98 0.42 -1.11 0.00 0.00 175.55 176.07 1l6o s ILE 283 N -3.12 4.76 -0.17 2.71 -1.09 -0.54 -0.84 121.20 122.90 1l6o s ILE 283 Ca 0.23 1.93 -0.21 0.00 -2.23 0.00 0.00 60.65 60.37 1l6o s ILE 283 Cb 0.01 -4.27 -0.18 0.00 -1.58 0.00 0.00 42.46 36.45 1l6o s ILE 283 CO 0.06 -0.08 0.32 1.23 -1.23 0.00 0.00 174.94 175.24 1l6o h GLY 284 N 8.78 0.00 -2.97 6.18 0.00 -1.50 0.14 103.07 113.70 1l6o h GLY 284 Ca -0.25 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.99 1l6o h GLY 284 CO 0.91 0.00 -0.35 -1.35 0.00 0.00 0.00 176.54 175.75 1l6o s SER 285 N -6.44 0.08 0.11 0.19 1.04 -1.26 -4.62 113.70 102.80 1l6o s SER 285 Ca -0.22 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.46 1l6o s SER 285 Cb 0.02 0.38 -0.00 0.00 0.10 0.00 0.00 66.02 66.53 1l6o s SER 285 CO 0.54 -0.80 0.00 -0.38 0.98 0.00 0.00 173.24 173.58 1l6o n ILE 286 N -0.13 0.00 -4.79 -1.02 5.41 -1.26 -1.08 119.36 116.49 1l6o n ILE 286 Ca -0.12 -0.54 -0.27 0.00 1.00 0.00 0.00 62.75 62.82 1l6o n ILE 286 Cb 0.63 0.12 -0.15 0.00 -0.71 0.00 0.00 39.64 39.53 1l6o n ILE 286 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1l6o s LYS 288 N -2.40 1.57 0.00 0.38 2.47 -1.26 -4.94 119.74 115.56 1l6o s LYS 288 Ca 0.01 -0.97 0.00 0.00 -1.56 0.00 0.00 55.97 53.45 1l6o s LYS 288 Cb 0.00 -1.68 0.00 0.00 -1.46 0.00 0.00 37.83 34.69 1l6o s LYS 288 CO 0.00 0.44 0.00 0.41 0.16 0.00 0.00 175.35 176.36 1l6o n GLY 289 N 1.93 2.42 3.98 5.54 0.00 -1.26 -5.07 105.19 112.73 1l6o n GLY 289 Ca -0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 1l6o n GLY 289 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l6o s GLY 290 N -2.42 1.82 0.44 -0.02 0.00 -1.26 -4.90 107.32 100.98 1l6o s GLY 290 Ca 0.00 -1.44 0.15 0.00 0.00 0.00 0.00 44.72 43.43 1l6o s GLY 290 CO 0.00 -1.11 1.98 0.00 0.00 0.00 0.00 173.10 173.97 1l6o h ALA 291 N 0.00 1.63 -0.14 3.20 0.00 -1.25 -3.15 119.26 119.56 1l6o h ALA 291 Ca -0.40 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.22 1l6o h ALA 291 Cb 1.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1l6o h ALA 291 CO 0.49 0.25 -0.31 0.28 0.00 0.00 0.00 179.25 179.97 1l6o h VAL 292 N 0.00 1.37 -0.71 0.00 2.07 -1.65 -3.01 116.25 114.31 1l6o h VAL 292 Ca -0.00 -1.58 0.17 0.00 0.82 0.00 0.00 66.70 66.10 1l6o h VAL 292 Cb 0.36 2.03 -0.04 0.00 -1.52 0.00 0.00 31.29 32.13 1l6o h VAL 292 CO 0.03 0.47 0.49 0.00 0.02 0.00 0.00 177.57 178.58 1l6o h ALA 293 N 0.54 2.35 0.00 1.67 0.00 -1.81 -1.64 119.26 120.37 1l6o h ALA 293 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l6o h ALA 293 Cb 0.91 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1l6o h ALA 293 CO 0.07 -0.55 0.00 0.00 0.00 0.00 0.00 179.25 178.77 1l6o h ALA 294 N 1.66 1.00 0.00 0.00 0.00 -1.48 -3.04 119.26 117.39 1l6o h ALA 294 Ca 0.35 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.97 1l6o h ALA 294 Cb 1.05 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 1l6o h ALA 294 CO -0.07 0.00 -1.88 -3.47 0.00 0.00 0.00 179.25 173.82 1l6o n ASP 295 N -2.69 0.57 0.00 0.00 2.03 -0.63 -4.97 116.55 110.84 1l6o n ASP 295 Ca 0.03 0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.61 1l6o n ASP 295 Cb 0.37 0.38 0.00 0.00 -0.72 0.00 0.00 41.12 41.15 1l6o n ASP 295 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l6o n GLY 296 N 1.58 3.06 0.14 0.27 0.00 -1.12 -4.91 105.19 104.21 1l6o n GLY 296 Ca -0.20 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 1l6o n GLY 296 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1l6o h ARG 297 N 0.97 0.38 -6.98 1.61 3.08 -1.90 -3.44 114.38 108.09 1l6o h ARG 297 Ca 0.00 -0.25 -0.47 0.00 0.07 0.00 0.00 59.98 59.34 1l6o h ARG 297 Cb 0.00 0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.09 1l6o h ARG 297 CO 0.00 0.84 0.38 0.42 -1.07 0.00 0.00 179.97 180.54 1l6o s ILE 298 N -4.01 3.95 0.10 2.04 1.01 -1.26 -5.09 121.20 117.94 1l6o s ILE 298 Ca -0.14 1.41 0.01 0.00 0.00 0.00 0.00 60.65 61.93 1l6o s ILE 298 Cb 0.05 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 1l6o s ILE 298 CO 0.77 -0.07 -0.05 -1.83 0.00 0.00 0.00 174.94 173.76 1l6o s GLU 299 N -2.67 0.81 0.48 2.79 -1.05 -1.26 -4.99 118.70 112.81 1l6o s GLU 299 Ca 0.59 -1.33 -0.24 0.00 -0.15 0.00 0.00 54.97 53.84 1l6o s GLU 299 Cb -0.18 -0.09 -0.07 0.00 -0.44 0.00 0.00 34.13 33.35 1l6o s GLU 299 CO 0.23 -0.06 1.40 -2.14 0.95 0.00 0.00 175.26 175.64 1l6o s PRO 300 N -3.87 3.51 0.00 -4.83 0.02 -1.26 -1.28 135.00 127.28 1l6o s PRO 300 Ca 0.12 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.50 1l6o s PRO 300 Cb 0.06 -2.52 0.00 0.00 0.02 0.00 0.00 34.50 32.06 1l6o s PRO 300 CO -0.05 -0.94 0.00 0.41 -0.33 0.00 0.00 177.00 176.09 1l6o n GLY 301 N 0.63 3.18 0.00 0.52 0.00 0.49 -4.87 105.19 105.13 1l6o n GLY 301 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1l6o n GLY 301 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l6o n ASP 302 N 0.08 0.00 -3.68 1.61 8.00 -0.41 -4.33 116.55 117.83 1l6o n ASP 302 Ca 0.00 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 1l6o n ASP 302 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 40.97 1l6o n ASP 302 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1l6o s LEU 304 N 0.00 -0.15 -0.25 0.64 0.20 -0.53 -1.46 118.68 117.13 1l6o s LEU 304 Ca 0.00 0.55 0.04 0.00 0.69 0.00 0.00 54.13 55.41 1l6o s LEU 304 Cb 0.00 0.65 -0.18 0.00 -0.43 0.00 0.00 46.19 46.23 1l6o s LEU 304 CO 0.00 -0.23 -0.19 0.18 -0.29 0.00 0.00 176.35 175.82 1l6o n LEU 305 N 5.15 2.59 -3.60 -0.68 4.77 -0.26 -4.63 117.00 120.35 1l6o n LEU 305 Ca -0.09 -0.12 -0.14 0.00 -0.03 0.00 0.00 56.01 55.63 1l6o n LEU 305 Cb 0.50 -0.73 -0.07 0.00 -2.33 0.00 0.00 43.42 40.80 1l6o n LEU 305 CO 0.05 0.88 0.51 -1.58 -1.33 0.00 0.00 177.39 175.92 1l6o s GLN 306 N -2.52 0.82 -0.06 3.23 0.74 -1.07 -0.37 119.66 120.44 1l6o s GLN 306 Ca -0.32 0.68 0.04 0.00 0.05 0.00 0.00 55.36 55.81 1l6o s GLN 306 Cb 0.09 0.40 0.00 0.00 1.10 0.00 0.00 33.01 34.59 1l6o s GLN 306 CO 0.63 -0.16 -0.17 0.08 -0.55 0.00 0.00 175.29 175.13 1l6o s VAL 307 N -0.15 1.44 -1.01 1.34 1.01 -0.95 -1.19 120.40 120.88 1l6o s VAL 307 Ca -0.02 -0.69 -0.26 0.00 0.00 0.00 0.00 61.98 61.00 1l6o s VAL 307 Cb -0.03 -1.25 0.04 0.00 0.00 0.00 0.00 36.38 35.13 1l6o s VAL 307 CO 0.02 0.42 0.50 0.59 0.00 0.00 0.00 175.10 176.62 1l6o n ASN 308 N 3.39 -2.91 0.00 3.32 5.03 -0.28 0.03 115.26 123.85 1l6o n ASN 308 Ca -0.20 -1.06 0.00 0.00 0.87 0.00 0.00 54.58 54.20 1l6o n ASN 308 Cb 0.53 -1.27 0.00 0.00 -1.02 0.00 0.00 39.78 38.01 1l6o n ASN 308 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1l6o n ASP 309 N -1.59 0.00 -4.71 6.41 10.43 -1.26 -5.00 116.55 120.82 1l6o n ASP 309 Ca -0.10 0.00 -0.42 0.00 2.57 0.00 0.00 54.79 56.84 1l6o n ASP 309 Cb 0.46 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.39 1l6o n ASP 309 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1l6o s ILE 310 N -0.31 4.47 -0.16 0.53 1.01 0.11 -5.04 121.20 121.80 1l6o s ILE 310 Ca 0.00 1.81 -0.11 0.00 0.00 0.00 0.00 60.65 62.35 1l6o s ILE 310 Cb 0.00 -4.16 -0.05 0.00 0.01 0.00 0.00 42.46 38.26 1l6o s ILE 310 CO 0.00 0.16 0.20 0.21 0.00 0.00 0.00 174.94 175.51 1l6o s ASN 311 N 0.89 6.35 0.00 3.58 2.47 -1.26 -2.25 114.94 124.72 1l6o s ASN 311 Ca 0.54 0.41 0.16 0.00 0.42 0.00 0.00 52.86 54.39 1l6o s ASN 311 Cb -0.25 -2.12 0.02 0.00 -1.45 0.00 0.00 41.25 37.45 1l6o s ASN 311 CO 0.29 0.21 0.87 0.49 -3.72 0.00 0.00 177.10 175.24 1l6o n PHE 312 N 3.11 0.00 0.17 0.43 0.99 0.50 -4.66 117.46 118.00 1l6o n PHE 312 Ca -0.15 0.00 0.18 0.00 -0.00 0.00 0.00 57.45 57.48 1l6o n PHE 312 Cb 0.53 0.00 0.80 0.00 -1.00 0.00 0.00 39.48 39.81 1l6o n PHE 312 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 1l6o h GLU 313 N 1.99 0.00 -4.48 -1.08 5.08 -1.88 -3.46 114.58 110.76 1l6o h GLU 313 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 1l6o h GLU 313 Cb 0.56 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.41 1l6o h GLU 313 CO 0.00 0.00 -0.73 -0.80 -1.00 0.00 0.00 179.01 176.48 1l6o s ASN 314 N -5.58 4.57 0.44 1.42 0.01 -1.26 -5.00 114.94 109.54 1l6o s ASN 314 Ca -0.04 -1.97 -0.19 0.00 -0.71 0.00 0.00 52.86 49.95 1l6o s ASN 314 Cb 0.15 -1.46 -0.10 0.00 0.41 0.00 0.00 41.25 40.25 1l6o s ASN 314 CO 0.54 -0.37 0.94 -0.94 -1.51 0.00 0.00 177.10 175.76 1l6o s SER 316 N 1.07 6.84 0.26 -1.22 1.04 -1.26 -5.13 113.70 115.30 1l6o s SER 316 Ca 0.09 1.62 -0.01 0.00 0.48 0.00 0.00 55.95 58.12 1l6o s SER 316 Cb -0.19 -2.51 0.57 0.00 0.10 0.00 0.00 66.02 63.98 1l6o s SER 316 CO -0.11 -0.41 1.72 0.78 0.98 0.00 0.00 173.24 176.20 1l6o h ASN 317 N 1.66 0.31 0.30 7.02 2.35 -1.91 -2.37 115.58 122.94 1l6o h ASN 317 Ca -0.48 0.13 -0.20 0.00 -0.55 0.00 0.00 56.30 55.19 1l6o h ASN 317 Cb 1.18 0.10 -0.00 0.00 0.05 0.00 0.00 38.32 39.65 1l6o h ASN 317 CO 0.61 0.08 -0.84 0.44 -1.65 0.00 0.00 177.43 176.07 1l6o h ASP 318 N 0.45 0.51 -0.25 5.81 5.19 -1.99 -2.60 116.42 123.54 1l6o h ASP 318 Ca 0.47 -0.37 -0.18 0.00 -0.62 0.00 0.00 57.03 56.34 1l6o h ASP 318 Cb 0.79 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 40.14 1l6o h ASP 318 CO -0.45 1.14 -0.51 0.44 -3.12 0.00 0.00 179.24 176.74 1l6o h ASP 319 N 0.26 0.92 -0.53 6.45 3.32 -1.99 0.18 116.42 125.03 1l6o h ASP 319 Ca -0.05 -0.48 -0.01 0.00 0.02 0.00 0.00 57.03 56.51 1l6o h ASP 319 Cb 1.44 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 1l6o h ASP 319 CO 0.14 1.26 0.29 0.00 -1.72 0.00 0.00 179.24 179.22 1l6o h ALA 320 N 0.76 1.48 0.06 3.45 0.00 -1.24 -1.83 119.26 121.95 1l6o h ALA 320 Ca 0.02 -0.09 -0.26 0.00 0.00 0.00 0.00 54.91 54.59 1l6o h ALA 320 Cb 1.11 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.68 1l6o h ALA 320 CO 0.11 0.43 -1.09 0.28 0.00 0.00 0.00 179.25 178.99 1l6o h VAL 321 N 0.77 1.39 -0.92 0.00 2.07 -1.32 -0.63 116.25 117.61 1l6o h VAL 321 Ca 0.20 -2.58 0.13 0.00 0.82 0.00 0.00 66.70 65.27 1l6o h VAL 321 Cb 0.03 2.60 -0.07 0.00 -1.52 0.00 0.00 31.29 32.33 1l6o h VAL 321 CO -0.03 0.77 0.59 0.03 0.02 0.00 0.00 177.57 178.95 1l6o h ARG 322 N 0.21 0.77 -0.13 1.57 3.08 -0.12 -0.98 114.38 118.78 1l6o h ARG 322 Ca -0.12 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.72 1l6o h ARG 322 Cb 1.75 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 31.63 1l6o h ARG 322 CO 0.19 0.51 -0.56 0.28 -1.07 0.00 0.00 179.97 179.32 1l6o h VAL 323 N 0.79 1.34 -0.27 2.04 2.07 -1.05 -1.66 116.25 119.51 1l6o h VAL 323 Ca 0.46 -1.84 0.06 0.00 0.82 0.00 0.00 66.70 66.20 1l6o h VAL 323 Cb 0.64 2.10 -0.06 0.00 -1.52 0.00 0.00 31.29 32.45 1l6o h VAL 323 CO -0.22 0.56 -0.10 0.25 0.02 0.00 0.00 177.57 178.08 1l6o h LEU 324 N 0.25 -0.34 -1.10 2.57 5.85 -0.73 -2.01 115.31 119.79 1l6o h LEU 324 Ca -0.03 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.84 1l6o h LEU 324 Cb 1.20 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 42.38 1l6o h LEU 324 CO 0.12 -0.13 0.61 0.03 -0.34 0.00 0.00 178.44 178.73 1l6o h ARG 325 N -0.05 1.06 0.00 1.25 3.08 -1.09 0.11 114.38 118.74 1l6o h ARG 325 Ca 0.14 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1l6o h ARG 325 Cb 0.26 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1l6o h ARG 325 CO -0.31 0.70 -0.16 -0.44 -1.07 0.00 0.00 179.97 178.69 1l6o h ASP 326 N 1.10 0.00 0.63 7.04 3.32 -0.60 -2.00 116.42 125.92 1l6o h ASP 326 Ca 0.40 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 57.17 1l6o h ASP 326 Cb 0.15 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1l6o h ASP 326 CO -0.14 0.16 -1.43 0.40 -1.72 0.00 0.00 179.24 176.51 1l6o h ILE 327 N 0.00 1.22 0.00 0.35 2.04 -0.45 -2.67 117.51 118.00 1l6o h ILE 327 Ca -0.00 -2.96 0.00 0.00 1.00 0.00 0.00 64.86 62.90 1l6o h ILE 327 Cb 0.91 2.67 0.00 0.00 -0.74 0.00 0.00 36.82 39.66 1l6o h ILE 327 CO 0.02 0.76 0.00 0.52 0.00 0.00 0.00 178.15 179.45 1l6o n VAL 328 N -3.29 0.72 1.18 1.67 0.31 -0.84 -2.08 118.33 116.00 1l6o n VAL 328 Ca -0.12 0.12 0.03 0.00 -0.01 0.00 0.00 64.34 64.37 1l6o n VAL 328 Cb 1.01 -0.92 0.10 0.00 -0.91 0.00 0.00 33.84 33.12 1l6o n VAL 328 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1l6o n HIS 329 N -1.88 0.34 -4.21 3.52 8.25 -0.76 -4.77 115.22 115.69 1l6o n HIS 329 Ca 0.04 -0.15 -0.12 0.00 -0.26 0.00 0.00 57.72 57.23 1l6o n HIS 329 Cb 0.26 -0.04 -0.10 0.00 1.12 0.00 0.00 29.99 31.23 1l6o n HIS 329 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1l6o s LYS 330 N -1.68 1.08 0.62 -0.41 3.01 -0.89 -5.06 119.74 116.42 1l6o s LYS 330 Ca 0.14 -1.53 -0.09 0.00 -1.01 0.00 0.00 55.97 53.48 1l6o s LYS 330 Cb 0.08 -0.02 -0.01 0.00 -1.01 0.00 0.00 37.83 36.87 1l6o s LYS 330 CO 0.09 -0.22 0.99 -1.25 0.51 0.00 0.00 175.35 175.46 1l6o s PRO 331 N -4.00 3.20 0.00 -1.68 0.04 -1.26 -4.96 135.00 126.34 1l6o s PRO 331 Ca 0.27 0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.72 1l6o s PRO 331 Cb 0.07 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1l6o s PRO 331 CO 0.05 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 176.81 1l6o n GLY 332 N -2.72 3.15 3.75 0.56 0.00 -1.26 -5.08 105.19 103.59 1l6o n GLY 332 Ca 0.05 -1.84 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 1l6o n GLY 332 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l6o s PRO 333 N -3.60 2.69 -0.12 1.61 0.04 -1.26 -4.93 135.00 129.44 1l6o s PRO 333 Ca 0.00 1.65 -0.00 0.00 0.04 0.00 0.00 61.00 62.68 1l6o s PRO 333 Cb 0.00 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.65 1l6o s PRO 333 CO 0.00 -1.38 -0.08 0.42 0.04 0.00 0.00 177.00 176.00 1l6o s ILE 334 N -1.97 1.06 -0.17 0.56 1.01 -1.21 -5.01 121.20 115.47 1l6o s ILE 334 Ca 0.73 -0.31 -0.06 0.00 0.00 0.00 0.00 60.65 61.00 1l6o s ILE 334 Cb -0.26 -1.07 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 1l6o s ILE 334 CO 0.39 0.37 0.04 -0.69 0.00 0.00 0.00 174.94 175.05 1l6o s VAL 335 N 1.70 4.62 0.02 2.92 1.01 -1.26 -1.22 120.40 128.18 1l6o s VAL 335 Ca 0.05 -0.10 0.05 0.00 0.00 0.00 0.00 61.98 61.98 1l6o s VAL 335 Cb -0.13 -3.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 1l6o s VAL 335 CO -0.08 0.48 -0.15 -0.76 0.00 0.00 0.00 175.10 174.59 1l6o s LEU 336 N 0.22 2.11 0.00 3.92 1.43 0.19 -1.12 118.68 125.43 1l6o s LEU 336 Ca 0.03 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.78 1l6o s LEU 336 Cb -0.13 -0.68 -0.01 0.00 0.03 0.00 0.00 46.19 45.40 1l6o s LEU 336 CO 0.01 0.10 -0.09 0.42 0.23 0.00 0.00 176.35 177.01 1l6o s THR 337 N -0.63 0.74 0.07 5.49 -4.23 -0.33 0.16 115.64 116.92 1l6o s THR 337 Ca 0.04 -0.51 0.02 0.00 -1.18 0.00 0.00 61.69 60.06 1l6o s THR 337 Cb -0.07 -0.64 -0.03 0.00 1.34 0.00 0.00 72.50 73.09 1l6o s THR 337 CO 0.01 0.13 -0.07 0.68 -0.54 0.00 0.00 174.62 174.83 1l6o s VAL 338 N -0.37 0.63 -0.13 2.29 -7.23 0.12 -1.10 120.40 114.61 1l6o s VAL 338 Ca 0.02 -1.54 -0.06 0.00 -1.81 0.00 0.00 61.98 58.59 1l6o s VAL 338 Cb -0.04 -1.20 -0.04 0.00 0.56 0.00 0.00 36.38 35.66 1l6o s VAL 338 CO -0.00 -0.64 0.08 0.00 -0.31 0.00 0.00 175.10 174.23 1l6o s ALA 339 N -2.59 3.59 0.34 1.32 0.00 -1.26 -1.75 121.76 121.41 1l6o s ALA 339 Ca 0.02 -0.71 -0.20 0.00 0.00 0.00 0.00 51.96 51.06 1l6o s ALA 339 Cb -0.02 -1.84 -0.10 0.00 0.00 0.00 0.00 23.12 21.16 1l6o s ALA 339 CO -0.02 0.46 0.85 0.15 0.00 0.00 0.00 175.76 177.20 1l6o s LYS 340 N -0.52 4.25 0.20 0.00 1.02 -1.26 -4.51 119.74 118.92 1l6o s LYS 340 Ca 0.11 1.00 -0.32 0.00 0.02 0.00 0.00 55.97 56.77 1l6o s LYS 340 Cb -0.12 -2.50 -0.14 0.00 -0.52 0.00 0.00 37.83 34.55 1l6o s LYS 340 CO 0.02 0.16 1.35 -0.11 -0.92 0.00 0.00 175.35 175.86 1l6o n LEU 341 N -0.07 2.59 0.00 3.17 7.94 -1.26 -4.94 117.00 124.43 1l6o n LEU 341 Ca 0.03 1.13 -0.16 0.00 -1.11 0.00 0.00 56.01 55.91 1l6o n LEU 341 Cb 0.52 -1.36 0.09 0.00 0.53 0.00 0.00 43.42 43.21 1l6o n LEU 341 CO 0.41 -0.72 0.42 -0.62 -1.11 0.00 0.00 177.39 175.76 1l6o n GLU 342 N 2.13 -0.13 0.00 1.96 -0.58 -1.26 -5.04 120.64 117.73 1l6o n GLU 342 Ca 0.13 -1.64 0.00 0.00 -0.42 0.00 0.00 57.16 55.24 1l6o n GLU 342 Cb 0.29 -0.55 0.00 0.00 -0.57 0.00 0.00 31.44 30.60 1l6o n GLU 342 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 1l6o n HIS 343 N -2.57 0.00 -0.04 -0.32 -0.00 -1.26 -5.06 115.22 105.97 1l6o n HIS 343 Ca 0.11 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.29 1l6o n HIS 343 Cb 0.38 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.25 1l6o n HIS 343 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1l6o n HIS 344 N 0.00 0.00 0.00 1.57 -0.00 -1.26 -5.37 115.22 110.16 1l6o n HIS 344 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1l6o n HIS 344 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 1l6o n HIS 344 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41