#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 2.91 -0.31 1.39 1.01 -0.88 -4.96 121.20 120.37 1l6o s ILE 253 Ca 0.00 -1.74 -0.01 0.00 0.00 0.00 0.00 60.65 58.90 1l6o s ILE 253 Cb 0.00 -2.95 0.10 0.00 0.01 0.00 0.00 42.46 39.62 1l6o s ILE 253 CO 0.00 -0.17 0.10 -0.89 0.00 0.00 0.00 174.94 173.97 1l6o s THR 254 N -2.45 0.86 0.02 2.92 2.01 -1.26 -0.40 115.64 117.33 1l6o s THR 254 Ca 0.37 -1.37 0.01 0.00 0.31 0.00 0.00 61.69 61.02 1l6o s THR 254 Cb -0.02 -1.64 -0.04 0.00 0.01 0.00 0.00 72.50 70.81 1l6o s THR 254 CO 0.22 -0.66 0.06 0.68 -0.69 0.00 0.00 174.62 174.23 1l6o s VAL 255 N 1.63 4.53 -0.13 3.82 -7.23 -0.07 -4.90 120.40 118.07 1l6o s VAL 255 Ca 0.09 -0.55 -0.00 0.00 -1.81 0.00 0.00 61.98 59.71 1l6o s VAL 255 Cb -0.17 -3.09 -0.02 0.00 0.56 0.00 0.00 36.38 33.66 1l6o s VAL 255 CO -0.25 0.30 -0.12 0.28 -0.31 0.00 0.00 175.10 174.99 1l6o s THR 256 N -1.22 3.12 -0.02 5.32 -1.32 -1.26 -0.61 115.64 119.65 1l6o s THR 256 Ca 0.24 -0.64 0.07 0.00 -1.21 0.00 0.00 61.69 60.15 1l6o s THR 256 Cb -0.12 -2.31 -0.02 0.00 -1.51 0.00 0.00 72.50 68.54 1l6o s THR 256 CO 0.15 0.53 -0.24 -0.76 -2.21 0.00 0.00 174.62 172.09 1l6o s LEU 257 N 0.27 2.21 0.00 9.08 1.43 -0.13 -4.96 118.68 126.58 1l6o s LEU 257 Ca -0.09 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 1l6o s LEU 257 Cb -0.15 -1.38 0.04 0.00 0.03 0.00 0.00 46.19 44.72 1l6o s LEU 257 CO 0.05 0.32 0.29 -3.20 0.23 0.00 0.00 176.35 174.04 1l6o n ASN 258 N 2.35 0.54 0.00 2.29 4.05 -1.26 -2.59 115.26 120.64 1l6o n ASN 258 Ca -0.16 -1.42 0.00 0.00 0.45 0.00 0.00 54.58 53.45 1l6o n ASN 258 Cb 0.51 -0.17 0.00 0.00 1.23 0.00 0.00 39.78 41.35 1l6o n ASN 258 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1l6o n GLU 260 N -1.50 0.00 0.00 1.20 1.02 -1.26 -3.66 120.64 116.43 1l6o n GLU 260 Ca 0.05 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.29 1l6o n GLU 260 Cb 0.19 -0.20 0.48 0.00 -0.02 0.00 0.00 31.44 31.88 1l6o n GLU 260 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1l6o n LYS 261 N 0.00 0.17 -3.82 3.49 4.81 -1.26 -4.84 118.16 116.71 1l6o n LYS 261 Ca 0.00 0.12 -0.12 0.00 -0.87 0.00 0.00 58.31 57.44 1l6o n LYS 261 Cb 0.00 -1.50 -0.09 0.00 0.02 0.00 0.00 35.03 33.46 1l6o n LYS 261 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1l6o s TYR 262 N -2.75 -0.04 0.16 5.64 1.51 -1.24 -4.98 117.35 115.65 1l6o s TYR 262 Ca 0.15 -0.04 -0.01 0.00 -1.01 0.00 0.00 57.07 56.16 1l6o s TYR 262 Cb 0.13 0.02 0.01 0.00 -0.11 0.00 0.00 41.96 42.01 1l6o s TYR 262 CO 0.33 -0.38 1.39 -0.91 -1.11 0.00 0.00 175.55 174.87 1l6o h ASN 263 N 3.79 0.43 -5.38 2.29 2.35 -1.88 -3.47 115.58 113.71 1l6o h ASN 263 Ca -0.31 -0.31 -0.13 0.00 -0.55 0.00 0.00 56.30 55.00 1l6o h ASN 263 Cb 1.19 -0.13 -0.12 0.00 0.05 0.00 0.00 38.32 39.31 1l6o h ASN 263 CO 0.43 1.08 -0.33 0.72 -1.65 0.00 0.00 177.43 177.69 1l6o s PHE 264 N -3.42 0.67 0.19 1.19 -0.12 -1.26 -4.98 117.98 110.25 1l6o s PHE 264 Ca -0.05 -0.98 0.02 0.00 -0.05 0.00 0.00 56.93 55.87 1l6o s PHE 264 Cb 0.10 -0.12 0.09 0.00 -0.63 0.00 0.00 43.02 42.46 1l6o s PHE 264 CO 0.84 -0.83 1.45 -0.07 -0.05 0.00 0.00 175.22 176.56 1l6o h LEU 265 N 2.42 0.34 -1.23 -1.99 4.07 -1.95 -1.88 115.31 115.09 1l6o h LEU 265 Ca -0.30 -0.23 -0.03 0.00 0.08 0.00 0.00 57.88 57.39 1l6o h LEU 265 Cb 1.25 -0.10 0.01 0.00 1.08 0.00 0.00 40.66 42.90 1l6o h LEU 265 CO 0.43 0.97 -0.05 0.61 -1.08 0.00 0.00 178.44 179.32 1l6o n GLY 266 N 0.58 0.73 3.10 0.83 0.00 -1.26 -1.32 105.19 107.86 1l6o n GLY 266 Ca -0.04 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.02 0.71 0.22 -0.61 -4.36 -1.26 -4.25 121.20 108.63 1l6o s ILE 267 Ca 0.03 -1.22 0.05 0.00 -0.26 0.00 0.00 60.65 59.25 1l6o s ILE 267 Cb -0.01 -0.83 -0.03 0.00 1.25 0.00 0.00 42.46 42.83 1l6o s ILE 267 CO 0.06 -0.39 0.28 -0.94 0.24 0.00 0.00 174.94 174.19 1l6o s SER 268 N -1.77 6.04 -0.05 4.36 1.04 -0.71 -4.96 113.70 117.65 1l6o s SER 268 Ca -0.06 -0.02 0.03 0.00 0.48 0.00 0.00 55.95 56.39 1l6o s SER 268 Cb -0.09 -1.71 0.00 0.00 0.10 0.00 0.00 66.02 64.33 1l6o s SER 268 CO 0.01 -0.03 -0.14 -0.63 0.98 0.00 0.00 173.24 173.43 1l6o s ILE 269 N -1.95 1.18 -0.09 -1.02 -1.09 -1.26 -2.15 121.20 114.81 1l6o s ILE 269 Ca 0.33 -0.55 0.04 0.00 -2.23 0.00 0.00 60.65 58.24 1l6o s ILE 269 Cb -0.09 -1.05 0.00 0.00 -1.58 0.00 0.00 42.46 39.74 1l6o s ILE 269 CO 0.27 0.36 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.42 1l6o s VAL 270 N 0.32 1.93 -0.21 2.92 1.01 0.24 -4.87 120.40 121.74 1l6o s VAL 270 Ca -0.08 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 60.89 1l6o s VAL 270 Cb -0.13 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1l6o s VAL 270 CO 0.03 0.53 0.04 -0.83 0.00 0.00 0.00 175.10 174.86 1l6o s GLY 271 N 0.38 1.77 0.07 4.51 0.00 -1.26 -0.07 107.32 112.72 1l6o s GLY 271 Ca -0.18 -0.99 -0.09 0.00 0.00 0.00 0.00 44.72 43.46 1l6o s GLY 271 CO 0.08 0.30 0.38 -0.86 0.00 0.00 0.00 173.10 173.00 1l6o s GLN 272 N 1.07 3.73 -0.00 2.90 -2.07 -0.08 -5.00 119.66 120.22 1l6o s GLN 272 Ca 0.03 0.13 0.01 0.00 -1.82 0.00 0.00 55.36 53.71 1l6o s GLN 272 Cb -0.14 -3.01 -0.00 0.00 -1.09 0.00 0.00 33.01 28.76 1l6o s GLN 272 CO 0.02 0.58 -0.03 -1.54 -1.32 0.00 0.00 175.29 173.00 1l6o s SER 273 N -1.75 0.33 0.00 12.60 1.04 -1.26 -1.17 113.70 123.48 1l6o s SER 273 Ca 0.32 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.68 1l6o s SER 273 Cb -0.14 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 65.95 1l6o s SER 273 CO 0.18 0.02 0.00 0.59 0.98 0.00 0.00 173.24 175.01 1l6o n ASN 274 N 2.95 0.00 0.04 7.02 3.02 0.58 -4.84 115.26 124.04 1l6o n ASN 274 Ca -0.13 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.21 1l6o n ASN 274 Cb 0.59 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.61 1l6o n ASN 274 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1l6o h GLU 275 N 0.00 0.31 0.00 3.52 4.22 -2.01 -3.33 114.58 117.28 1l6o h GLU 275 Ca 0.00 -0.52 0.00 0.00 0.08 0.00 0.00 59.36 58.92 1l6o h GLU 275 Cb 0.00 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1l6o h GLU 275 CO 0.00 1.21 0.00 0.54 -2.18 0.00 0.00 179.01 178.58 1l6o n ARG 276 N -3.50 0.00 0.00 1.92 1.74 -1.26 -5.04 116.66 110.52 1l6o n ARG 276 Ca -0.26 0.25 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1l6o n ARG 276 Cb 1.06 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 31.27 1l6o n ARG 276 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l6o n GLY 277 N -0.61 1.57 3.89 -0.13 0.00 -1.25 -5.15 105.19 103.52 1l6o n GLY 277 Ca 0.00 0.33 -0.35 0.00 0.00 0.00 0.00 46.02 46.01 1l6o n GLY 277 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l6o s ASP 278 N 2.00 6.39 -0.14 1.61 1.01 -1.26 0.22 116.67 126.50 1l6o s ASP 278 Ca 0.00 0.41 0.15 0.00 0.71 0.00 0.00 52.55 53.82 1l6o s ASP 278 Cb 0.00 -2.04 -0.24 0.00 1.01 0.00 0.00 42.92 41.66 1l6o s ASP 278 CO 0.00 0.32 0.31 0.61 0.21 0.00 0.00 175.17 176.62 1l6o n GLY 279 N 1.35 -0.97 0.00 0.21 0.00 -0.32 -4.78 105.19 100.68 1l6o n GLY 279 Ca -0.14 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1l6o n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l6o n GLY 280 N 1.69 0.62 3.29 -0.02 0.00 -0.97 -4.95 105.19 104.86 1l6o n GLY 280 Ca -0.27 -2.21 -0.26 0.00 0.00 0.00 0.00 46.02 43.28 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 -0.74 1.83 0.07 -0.61 -4.36 -1.26 -0.90 121.20 115.23 1l6o s ILE 281 Ca 0.00 -1.39 -0.08 0.00 -0.26 0.00 0.00 60.65 58.93 1l6o s ILE 281 Cb 0.00 -1.60 -0.01 0.00 1.25 0.00 0.00 42.46 42.10 1l6o s ILE 281 CO 0.00 0.15 0.16 -0.31 0.24 0.00 0.00 174.94 175.18 1l6o s TYR 282 N -0.92 0.18 -0.31 1.37 1.51 0.90 -0.49 117.35 119.59 1l6o s TYR 282 Ca 0.09 -0.60 -0.29 0.00 -1.01 0.00 0.00 57.07 55.26 1l6o s TYR 282 Cb -0.09 -0.10 -0.00 0.00 -0.11 0.00 0.00 41.96 41.65 1l6o s TYR 282 CO 0.03 -0.50 1.43 0.42 -1.11 0.00 0.00 175.55 175.82 1l6o s ILE 283 N -3.63 3.94 -0.16 2.71 -1.09 -0.93 0.79 121.20 122.83 1l6o s ILE 283 Ca 0.03 1.04 -0.25 0.00 -2.23 0.00 0.00 60.65 59.25 1l6o s ILE 283 Cb 0.04 -4.04 -0.22 0.00 -1.58 0.00 0.00 42.46 36.66 1l6o s ILE 283 CO -0.10 -0.50 0.54 1.23 -1.23 0.00 0.00 174.94 174.88 1l6o h GLY 284 N 11.53 0.00 -3.49 6.18 0.00 -1.76 -1.60 103.07 113.94 1l6o h GLY 284 Ca -0.29 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 1l6o h GLY 284 CO 1.04 0.00 -0.36 -1.35 0.00 0.00 0.00 176.54 175.87 1l6o s SER 285 N -6.34 0.06 0.00 0.19 1.04 -1.26 -4.47 113.70 102.92 1l6o s SER 285 Ca -0.20 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 55.72 1l6o s SER 285 Cb -0.00 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1l6o s SER 285 CO 0.61 -0.66 0.00 -0.38 0.98 0.00 0.00 173.24 173.79 1l6o n ILE 286 N 0.26 0.00 -3.27 -1.02 5.41 -1.26 -1.74 119.36 117.74 1l6o n ILE 286 Ca -0.17 0.00 -0.20 0.00 1.00 0.00 0.00 62.75 63.38 1l6o n ILE 286 Cb 0.61 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 39.55 1l6o n ILE 286 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1l6o s LYS 288 N 4.93 2.53 0.00 0.38 -0.14 -1.26 -4.97 119.74 121.21 1l6o s LYS 288 Ca 0.00 -1.53 0.00 0.00 -1.36 0.00 0.00 55.97 53.08 1l6o s LYS 288 Cb 0.00 -2.55 0.00 0.00 -1.68 0.00 0.00 37.83 33.60 1l6o s LYS 288 CO 0.00 -0.47 0.00 0.41 -0.76 0.00 0.00 175.35 174.53 1l6o n GLY 289 N -1.88 2.65 3.82 -3.33 0.00 -1.26 -4.93 105.19 100.26 1l6o n GLY 289 Ca 0.08 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.41 2.24 0.25 -0.02 0.00 -1.26 -4.83 107.32 101.28 1l6o s GLY 290 Ca 0.00 -1.98 -0.03 0.00 0.00 0.00 0.00 44.72 42.71 1l6o s GLY 290 CO 0.00 -1.80 1.72 0.00 0.00 0.00 0.00 173.10 173.02 1l6o h ALA 291 N 1.20 1.11 0.09 3.20 0.00 -1.39 -2.84 119.26 120.63 1l6o h ALA 291 Ca -0.42 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1l6o h ALA 291 Cb 1.26 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1l6o h ALA 291 CO 0.63 -0.23 -0.04 0.28 0.00 0.00 0.00 179.25 179.89 1l6o h VAL 292 N 0.43 1.01 -0.32 0.00 2.07 -1.45 -2.98 116.25 115.02 1l6o h VAL 292 Ca 0.44 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1l6o h VAL 292 Cb 0.69 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1l6o h VAL 292 CO -0.43 0.09 0.12 0.00 0.02 0.00 0.00 177.57 177.37 1l6o h ALA 293 N 0.60 1.62 -0.01 1.67 0.00 -1.80 -1.49 119.26 119.85 1l6o h ALA 293 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1l6o h ALA 293 Cb 0.24 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1l6o h ALA 293 CO 0.02 0.30 0.05 0.00 0.00 0.00 0.00 179.25 179.62 1l6o h ALA 294 N 1.69 1.15 0.00 0.00 0.00 -1.39 -1.42 119.26 119.29 1l6o h ALA 294 Ca 0.11 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 1l6o h ALA 294 Cb 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1l6o h ALA 294 CO -0.01 -0.05 -1.84 -3.47 0.00 0.00 0.00 179.25 173.87 1l6o n ASP 295 N -3.20 1.63 0.00 0.00 2.03 -0.66 -4.99 116.55 111.36 1l6o n ASP 295 Ca -0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.28 1l6o n ASP 295 Cb 0.12 1.14 0.00 0.00 -0.72 0.00 0.00 41.12 41.66 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 1.98 2.05 0.18 0.27 0.00 -0.54 -4.77 105.19 104.36 1l6o n GLY 296 Ca -0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 0.67 0.00 -6.39 1.61 3.08 -1.88 -3.46 114.38 108.01 1l6o h ARG 297 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1l6o h ARG 297 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1l6o h ARG 297 CO 0.00 0.32 -0.19 0.42 -1.07 0.00 0.00 179.97 179.45 1l6o s ILE 298 N -3.27 5.05 0.26 2.04 1.01 -1.26 -5.09 121.20 119.93 1l6o s ILE 298 Ca 0.03 0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.78 1l6o s ILE 298 Cb 0.08 -3.69 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 1l6o s ILE 298 CO 0.69 -0.19 0.06 -1.61 0.00 0.00 0.00 174.94 173.89 1l6o s GLU 299 N -3.23 1.42 0.89 2.79 8.01 -1.26 -4.97 118.70 122.36 1l6o s GLU 299 Ca 0.43 -1.76 -0.11 0.00 0.01 0.00 0.00 54.97 53.54 1l6o s GLU 299 Cb -0.11 -0.44 0.11 0.00 -4.31 0.00 0.00 34.13 29.37 1l6o s GLU 299 CO 0.27 -0.23 1.01 -2.30 0.01 0.00 0.00 175.26 174.02 1l6o n PRO 300 N -0.48 -0.26 0.00 0.39 -0.02 -1.26 -2.27 135.00 131.09 1l6o n PRO 300 Ca -0.02 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1l6o n PRO 300 Cb 0.66 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1l6o n PRO 300 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l6o n GLY 301 N 0.60 1.59 0.00 -1.23 0.00 -0.60 -4.91 105.19 100.64 1l6o n GLY 301 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.69 0.00 -3.61 1.61 8.00 -0.96 -4.59 116.55 117.69 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 -0.30 -0.18 0.64 0.20 0.36 -2.19 118.68 117.21 1l6o s LEU 304 Ca 0.00 0.42 -0.21 0.00 0.69 0.00 0.00 54.13 55.04 1l6o s LEU 304 Cb 0.00 0.69 -0.22 0.00 -0.43 0.00 0.00 46.19 46.24 1l6o s LEU 304 CO 0.00 -0.26 0.35 -0.07 -0.29 0.00 0.00 176.35 176.08 1l6o h LEU 305 N 8.28 0.08 -7.41 -0.68 3.38 -1.70 -3.42 115.31 113.85 1l6o h LEU 305 Ca -0.15 -0.66 -0.16 0.00 0.09 0.00 0.00 57.88 57.00 1l6o h LEU 305 Cb 1.12 -0.03 -0.26 0.00 0.09 0.00 0.00 40.66 41.59 1l6o h LEU 305 CO 0.17 1.46 -0.39 -1.58 0.09 0.00 0.00 178.44 178.20 1l6o s GLN 306 N -2.37 0.32 -0.11 1.13 0.74 -1.23 0.37 119.66 118.51 1l6o s GLN 306 Ca -0.26 0.45 0.01 0.00 0.05 0.00 0.00 55.36 55.61 1l6o s GLN 306 Cb 0.04 0.10 -0.01 0.00 1.10 0.00 0.00 33.01 34.24 1l6o s GLN 306 CO 0.64 -0.07 -0.15 0.08 -0.55 0.00 0.00 175.29 175.25 1l6o s VAL 307 N 0.42 2.93 -1.51 1.34 1.01 -0.95 -1.69 120.40 121.96 1l6o s VAL 307 Ca -0.02 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 1l6o s VAL 307 Cb -0.04 -2.21 0.08 0.00 0.00 0.00 0.00 36.38 34.21 1l6o s VAL 307 CO -0.02 0.54 0.95 0.59 0.00 0.00 0.00 175.10 177.15 1l6o n ASN 308 N 3.35 -4.34 0.00 3.32 5.03 -0.60 -0.54 115.26 121.49 1l6o n ASN 308 Ca -0.18 -0.79 0.00 0.00 0.87 0.00 0.00 54.58 54.48 1l6o n ASN 308 Cb 0.53 -3.89 0.00 0.00 -1.02 0.00 0.00 39.78 35.40 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 -2.86 -1.29 -4.41 6.41 8.00 -1.26 -4.96 116.55 116.18 1l6o n ASP 309 Ca -0.00 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.12 1l6o n ASP 309 Cb 0.54 -0.38 -0.12 0.00 -0.02 0.00 0.00 41.12 41.15 1l6o n ASP 309 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1l6o s ILE 310 N -3.05 4.39 0.02 0.53 1.01 0.30 -5.06 121.20 119.33 1l6o s ILE 310 Ca 0.00 -0.49 -0.29 0.00 0.00 0.00 0.00 60.65 59.87 1l6o s ILE 310 Cb 0.00 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 1l6o s ILE 310 CO 0.00 0.09 0.93 0.21 0.00 0.00 0.00 174.94 176.17 1l6o s ASN 311 N 1.58 7.35 0.00 3.58 3.84 -1.26 -2.23 114.94 127.79 1l6o s ASN 311 Ca 0.04 1.63 0.25 0.00 0.21 0.00 0.00 52.86 54.99 1l6o s ASN 311 Cb -0.17 -2.55 0.68 0.00 -0.55 0.00 0.00 41.25 38.66 1l6o s ASN 311 CO 0.05 -0.18 1.54 0.49 -2.79 0.00 0.00 177.10 176.20 1l6o n PHE 312 N 3.57 0.07 -0.28 0.43 0.99 0.16 -4.49 117.46 117.91 1l6o n PHE 312 Ca 0.04 -0.04 0.31 0.00 -0.00 0.00 0.00 57.45 57.77 1l6o n PHE 312 Cb 0.51 0.00 0.71 0.00 -1.00 0.00 0.00 39.48 39.69 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 3.26 0.06 -2.79 -1.08 5.08 -1.93 -3.44 114.58 113.74 1l6o h GLU 313 Ca 0.00 -0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.75 1l6o h GLU 313 Cb 0.70 -0.01 -0.40 0.00 0.50 0.00 0.00 28.75 29.53 1l6o h GLU 313 CO 0.00 0.04 -0.73 0.09 -1.00 0.00 0.00 179.01 177.41 1l6o n ASN 314 N -4.27 1.68 -4.80 1.42 3.02 -1.26 -5.11 115.26 105.93 1l6o n ASN 314 Ca 0.23 -2.89 -0.27 0.00 -0.03 0.00 0.00 54.58 51.62 1l6o n ASN 314 Cb 1.11 -0.68 -0.05 0.00 -0.61 0.00 0.00 39.78 39.55 1l6o n ASN 314 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1l6o s SER 316 N -0.90 5.57 0.10 6.41 1.04 -1.26 -5.15 113.70 119.51 1l6o s SER 316 Ca 0.28 -0.09 -0.29 0.00 0.48 0.00 0.00 55.95 56.33 1l6o s SER 316 Cb -0.01 -1.48 -0.11 0.00 0.10 0.00 0.00 66.02 64.52 1l6o s SER 316 CO -0.18 0.09 1.48 0.78 0.98 0.00 0.00 173.24 176.38 1l6o h ASN 317 N 2.55 -1.47 -0.85 7.02 2.35 -1.94 0.53 115.58 123.77 1l6o h ASN 317 Ca -0.47 0.17 0.21 0.00 -0.55 0.00 0.00 56.30 55.65 1l6o h ASN 317 Cb 1.19 0.57 -0.13 0.00 0.05 0.00 0.00 38.32 40.01 1l6o h ASN 317 CO 0.64 -0.43 0.28 0.44 -1.65 0.00 0.00 177.43 176.71 1l6o h ASP 318 N -0.53 0.14 0.66 5.81 3.32 -1.99 -1.41 116.42 122.42 1l6o h ASP 318 Ca 0.02 0.17 -0.15 0.00 0.02 0.00 0.00 57.03 57.09 1l6o h ASP 318 Cb 0.60 0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 1l6o h ASP 318 CO -0.35 -0.06 -0.69 0.44 -1.72 0.00 0.00 179.24 176.86 1l6o h ASP 319 N 0.31 0.03 0.08 6.45 3.32 -1.74 -0.23 116.42 124.63 1l6o h ASP 319 Ca 0.52 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 57.36 1l6o h ASP 319 Cb 0.97 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.51 1l6o h ASP 319 CO -0.56 0.71 -0.66 0.00 -1.72 0.00 0.00 179.24 177.01 1l6o h ALA 320 N 1.29 0.58 -0.38 3.45 0.00 -0.74 -1.15 119.26 122.30 1l6o h ALA 320 Ca -0.01 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 1l6o h ALA 320 Cb 1.22 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1l6o h ALA 320 CO 0.09 0.72 0.17 0.28 0.00 0.00 0.00 179.25 180.51 1l6o h VAL 321 N 0.40 1.18 -0.91 0.00 2.07 -1.01 0.11 116.25 118.08 1l6o h VAL 321 Ca -0.02 -0.51 0.26 0.00 0.82 0.00 0.00 66.70 67.25 1l6o h VAL 321 Cb 1.24 0.81 -0.15 0.00 -1.52 0.00 0.00 31.29 31.66 1l6o h VAL 321 CO 0.12 0.19 0.21 0.03 0.02 0.00 0.00 177.57 178.14 1l6o h ARG 322 N 0.47 0.14 -0.26 1.57 3.08 -0.66 1.10 114.38 119.82 1l6o h ARG 322 Ca 0.13 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.06 1l6o h ARG 322 Cb 0.14 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1l6o h ARG 322 CO -0.01 0.09 -0.28 0.28 -1.07 0.00 0.00 179.97 178.98 1l6o h VAL 323 N 0.14 1.31 -0.76 2.04 2.07 -0.71 0.85 116.25 121.20 1l6o h VAL 323 Ca 0.59 -1.45 0.04 0.00 0.82 0.00 0.00 66.70 66.69 1l6o h VAL 323 Cb 1.23 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 32.60 1l6o h VAL 323 CO -0.73 0.46 0.48 0.25 0.02 0.00 0.00 177.57 178.05 1l6o h LEU 324 N 0.37 0.78 -1.01 2.57 5.85 0.20 0.45 115.31 124.52 1l6o h LEU 324 Ca 0.04 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1l6o h LEU 324 Cb 0.85 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1l6o h LEU 324 CO 0.07 0.53 -0.06 0.03 -0.34 0.00 0.00 178.44 178.67 1l6o h ARG 325 N 0.92 0.64 -0.11 1.25 3.08 0.19 -2.57 114.38 117.78 1l6o h ARG 325 Ca 0.31 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 1l6o h ARG 325 Cb 0.04 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1l6o h ARG 325 CO -0.12 0.71 -0.16 -0.44 -1.07 0.00 0.00 179.97 178.89 1l6o h ASP 326 N 0.60 0.17 0.31 7.04 3.32 0.27 -2.14 116.42 125.99 1l6o h ASP 326 Ca 0.11 -0.04 -0.33 0.00 0.02 0.00 0.00 57.03 56.80 1l6o h ASP 326 Cb 0.47 -0.05 0.03 0.00 0.22 0.00 0.00 39.33 40.00 1l6o h ASP 326 CO 0.02 0.35 -1.50 0.40 -1.72 0.00 0.00 179.24 176.79 1l6o h ILE 327 N 0.17 1.24 -0.51 0.35 2.04 -0.86 -3.29 117.51 116.65 1l6o h ILE 327 Ca 0.03 -2.73 -0.04 0.00 1.00 0.00 0.00 64.86 63.13 1l6o h ILE 327 Cb 0.39 2.97 -0.02 0.00 -0.74 0.00 0.00 36.82 39.42 1l6o h ILE 327 CO 0.02 0.83 0.17 0.58 0.00 0.00 0.00 178.15 179.76 1l6o h VAL 328 N 0.13 1.23 0.00 1.67 2.07 -1.33 -1.16 116.25 118.86 1l6o h VAL 328 Ca -0.26 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1l6o h VAL 328 Cb 2.13 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 1l6o h VAL 328 CO 0.24 0.28 0.16 1.41 0.02 0.00 0.00 177.57 179.68 1l6o n HIS 329 N -4.50 0.31 -3.53 1.57 8.25 -0.82 -4.61 115.22 111.89 1l6o n HIS 329 Ca 0.02 0.16 -0.37 0.00 -0.26 0.00 0.00 57.72 57.27 1l6o n HIS 329 Cb 0.19 -0.63 -0.06 0.00 1.12 0.00 0.00 29.99 30.61 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 -3.11 3.86 0.58 -0.41 3.01 -0.44 -5.08 119.74 118.15 1l6o s LYS 330 Ca -0.01 0.34 -0.20 0.00 -1.01 0.00 0.00 55.97 55.09 1l6o s LYS 330 Cb 0.03 -3.16 -0.04 0.00 -1.01 0.00 0.00 37.83 33.65 1l6o s LYS 330 CO 0.08 0.66 1.25 -2.14 0.51 0.00 0.00 175.35 175.72 1l6o s PRO 331 N -1.29 2.98 0.00 -1.68 0.02 -1.26 -4.93 135.00 128.84 1l6o s PRO 331 Ca 0.26 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.23 1l6o s PRO 331 Cb -0.16 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.35 1l6o s PRO 331 CO 0.14 -1.23 0.00 0.41 -0.33 0.00 0.00 177.00 175.99 1l6o n GLY 332 N 0.64 3.32 3.75 0.52 0.00 -1.26 -5.07 105.19 107.09 1l6o n GLY 332 Ca 0.13 -1.92 -0.32 0.00 0.00 0.00 0.00 46.02 43.91 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 -2.78 2.23 -0.03 1.61 0.04 -1.26 -4.84 135.00 129.98 1l6o s PRO 333 Ca 0.00 1.33 0.01 0.00 0.04 0.00 0.00 61.00 62.38 1l6o s PRO 333 Cb 0.00 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.67 1l6o s PRO 333 CO 0.00 -1.68 -0.03 0.42 0.04 0.00 0.00 177.00 175.75 1l6o s ILE 334 N -2.64 0.35 -0.12 0.56 1.01 -1.07 -4.97 121.20 114.32 1l6o s ILE 334 Ca 0.65 -0.06 0.01 0.00 0.00 0.00 0.00 60.65 61.25 1l6o s ILE 334 Cb -0.20 -0.39 -0.01 0.00 0.01 0.00 0.00 42.46 41.87 1l6o s ILE 334 CO 0.51 0.17 -0.15 -0.69 0.00 0.00 0.00 174.94 174.78 1l6o s VAL 335 N 0.73 2.88 -0.01 2.92 1.01 -1.26 -0.95 120.40 125.72 1l6o s VAL 335 Ca -0.08 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.24 1l6o s VAL 335 Cb -0.12 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 1l6o s VAL 335 CO -0.01 0.53 -0.23 -0.76 0.00 0.00 0.00 175.10 174.63 1l6o s LEU 336 N 0.34 2.07 -0.13 3.92 1.43 0.22 -1.55 118.68 124.98 1l6o s LEU 336 Ca -0.12 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.55 1l6o s LEU 336 Cb -0.16 -1.18 0.01 0.00 0.03 0.00 0.00 46.19 44.90 1l6o s LEU 336 CO 0.06 0.27 -0.18 -0.89 0.23 0.00 0.00 176.35 175.84 1l6o s THR 337 N -0.59 1.74 0.07 5.49 2.01 -0.68 -0.89 115.64 122.79 1l6o s THR 337 Ca 0.09 -0.78 -0.05 0.00 0.31 0.00 0.00 61.69 61.26 1l6o s THR 337 Cb -0.09 -1.57 -0.02 0.00 0.01 0.00 0.00 72.50 70.83 1l6o s THR 337 CO -0.00 0.49 0.10 0.54 -0.69 0.00 0.00 174.62 175.05 1l6o s VAL 338 N 1.00 0.17 -0.29 3.82 0.11 0.46 -1.97 120.40 123.70 1l6o s VAL 338 Ca -0.05 -1.39 -0.13 0.00 -2.93 0.00 0.00 61.98 57.48 1l6o s VAL 338 Cb -0.15 -1.33 -0.04 0.00 -1.53 0.00 0.00 36.38 33.33 1l6o s VAL 338 CO -0.03 -0.77 0.26 0.00 -3.33 0.00 0.00 175.10 171.23 1l6o s ALA 339 N -3.68 3.53 0.29 1.54 0.00 -1.26 -2.08 121.76 120.10 1l6o s ALA 339 Ca 0.04 -1.05 -0.30 0.00 0.00 0.00 0.00 51.96 50.65 1l6o s ALA 339 Cb 0.05 -2.59 -0.11 0.00 0.00 0.00 0.00 23.12 20.46 1l6o s ALA 339 CO -0.10 -0.67 1.60 0.15 0.00 0.00 0.00 175.76 176.75 1l6o s LYS 340 N 1.87 4.12 -0.13 0.00 -0.14 -1.26 -4.43 119.74 119.76 1l6o s LYS 340 Ca 0.10 2.58 -0.29 0.00 -1.36 0.00 0.00 55.97 56.99 1l6o s LYS 340 Cb -0.16 -3.02 -0.02 0.00 -1.68 0.00 0.00 37.83 32.95 1l6o s LYS 340 CO 0.11 -0.64 1.18 -1.17 -0.76 0.00 0.00 175.35 174.07 1l6o s LEU 341 N -0.45 4.21 0.00 3.17 2.96 -1.26 -4.95 118.68 122.36 1l6o s LEU 341 Ca 0.64 1.67 0.29 0.00 -0.22 0.00 0.00 54.13 56.51 1l6o s LEU 341 Cb -0.48 -3.55 1.36 0.00 0.50 0.00 0.00 46.19 44.03 1l6o s LEU 341 CO 0.47 -0.66 1.92 -0.62 -1.32 0.00 0.00 176.35 176.15