#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 0.00 0.35 1.39 2.07 -1.08 -4.96 121.20 118.98 1l6o s ILE 253 Ca 0.00 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.28 1l6o s ILE 253 Cb 0.00 -1.00 -0.06 0.00 0.13 0.00 0.00 42.46 41.53 1l6o s ILE 253 CO 0.00 0.00 0.06 -0.89 -1.91 0.00 0.00 174.94 172.20 1l6o s THR 254 N -1.30 1.24 -0.28 4.00 2.01 -1.26 -2.38 115.64 117.67 1l6o s THR 254 Ca 0.06 -2.00 -0.18 0.00 0.31 0.00 0.00 61.69 59.87 1l6o s THR 254 Cb -0.01 -2.76 0.10 0.00 0.01 0.00 0.00 72.50 69.84 1l6o s THR 254 CO -0.05 0.00 0.80 0.54 -0.69 0.00 0.00 174.62 175.22 1l6o s VAL 255 N -3.20 0.00 -0.17 3.82 0.11 0.17 -4.81 120.40 116.32 1l6o s VAL 255 Ca 0.34 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 59.31 1l6o s VAL 255 Cb 0.08 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.89 1l6o s VAL 255 CO 0.15 0.00 0.11 0.42 -3.33 0.00 0.00 175.10 172.45 1l6o s THR 256 N 1.22 5.22 -0.47 5.04 -4.23 -1.26 -2.72 115.64 118.43 1l6o s THR 256 Ca -0.07 0.12 0.03 0.00 -1.18 0.00 0.00 61.69 60.59 1l6o s THR 256 Cb -0.05 -3.34 0.12 0.00 1.34 0.00 0.00 72.50 70.57 1l6o s THR 256 CO -0.14 0.49 0.21 -0.76 -0.54 0.00 0.00 174.62 173.88 1l6o s LEU 257 N 0.01 4.54 0.00 4.79 1.43 -0.08 -4.93 118.68 124.43 1l6o s LEU 257 Ca 0.08 -2.73 -0.18 0.00 -1.03 0.00 0.00 54.13 50.27 1l6o s LEU 257 Cb -0.12 -1.66 0.29 0.00 0.03 0.00 0.00 46.19 44.73 1l6o s LEU 257 CO -0.00 -0.29 0.65 -3.20 0.23 0.00 0.00 176.35 173.74 1l6o n ASN 258 N 3.50 -3.62 0.00 2.29 2.85 -1.26 -4.43 115.26 114.58 1l6o n ASN 258 Ca 0.05 -0.66 0.00 0.00 -0.11 0.00 0.00 54.58 53.86 1l6o n ASN 258 Cb 0.36 -0.82 0.00 0.00 1.24 0.00 0.00 39.78 40.56 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 -4.11 0.00 -0.11 1.20 -0.58 -1.26 -4.11 120.64 111.67 1l6o n GLU 260 Ca 0.10 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.95 1l6o n GLU 260 Cb 0.45 -0.71 0.15 0.00 -0.57 0.00 0.00 31.44 30.76 1l6o n GLU 260 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1l6o n LYS 261 N -1.39 2.18 -4.19 3.49 5.02 -1.26 -5.01 118.16 117.00 1l6o n LYS 261 Ca 0.00 -2.00 -0.12 0.00 -2.02 0.00 0.00 58.31 54.18 1l6o n LYS 261 Cb 0.00 -1.43 -0.10 0.00 -0.02 0.00 0.00 35.03 33.48 1l6o n LYS 261 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1l6o s TYR 262 N -1.51 1.10 -0.77 2.13 1.51 -1.26 -5.03 117.35 113.53 1l6o s TYR 262 Ca 0.31 -1.33 0.06 0.00 -1.01 0.00 0.00 57.07 55.10 1l6o s TYR 262 Cb 0.19 -0.56 0.06 0.00 -0.11 0.00 0.00 41.96 41.54 1l6o s TYR 262 CO 0.27 -0.59 0.72 0.09 -1.11 0.00 0.00 175.55 174.93 1l6o n ASN 263 N -0.23 1.57 -3.61 2.29 3.02 -1.26 -5.05 115.26 111.98 1l6o n ASN 263 Ca -0.00 -1.30 0.00 0.00 -0.03 0.00 0.00 54.58 53.25 1l6o n ASN 263 Cb 0.65 -0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.80 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 -0.54 -0.00 0.13 3.10 -0.12 -1.26 -5.07 117.98 114.22 1l6o s PHE 264 Ca 0.08 0.00 -0.11 0.00 -0.05 0.00 0.00 56.93 56.85 1l6o s PHE 264 Cb 0.05 0.50 -0.08 0.00 -0.63 0.00 0.00 43.02 42.86 1l6o s PHE 264 CO 0.08 -0.00 1.40 -0.07 -0.05 0.00 0.00 175.22 176.57 1l6o h LEU 265 N 2.00 0.95 -0.47 -1.99 3.38 -1.96 -2.83 115.31 114.38 1l6o h LEU 265 Ca -0.13 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1l6o h LEU 265 Cb 1.15 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1l6o h LEU 265 CO 0.22 1.32 0.00 0.61 0.09 0.00 0.00 178.44 180.69 1l6o n GLY 266 N 0.41 0.81 3.07 0.83 0.00 -1.26 0.12 105.19 109.17 1l6o n GLY 266 Ca -0.05 -0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.12 0.07 0.28 -0.61 -4.36 -1.26 -4.20 121.20 109.00 1l6o s ILE 267 Ca 0.00 -0.60 0.10 0.00 -0.26 0.00 0.00 60.65 59.89 1l6o s ILE 267 Cb 0.00 -0.36 -0.05 0.00 1.25 0.00 0.00 42.46 43.30 1l6o s ILE 267 CO 0.00 -0.33 -0.02 -0.94 0.24 0.00 0.00 174.94 173.89 1l6o s SER 268 N -1.13 4.36 -0.01 4.36 1.04 -0.51 -4.97 113.70 116.84 1l6o s SER 268 Ca -0.12 -0.76 0.07 0.00 0.48 0.00 0.00 55.95 55.62 1l6o s SER 268 Cb -0.07 -0.72 -0.02 0.00 0.10 0.00 0.00 66.02 65.32 1l6o s SER 268 CO 0.01 -0.04 -0.23 -0.63 0.98 0.00 0.00 173.24 173.33 1l6o s ILE 269 N -2.38 1.80 -0.01 -1.02 -1.09 -1.26 -0.79 121.20 116.45 1l6o s ILE 269 Ca 0.32 -1.02 0.04 0.00 -2.23 0.00 0.00 60.65 57.76 1l6o s ILE 269 Cb -0.05 -1.50 -0.01 0.00 -1.58 0.00 0.00 42.46 39.32 1l6o s ILE 269 CO 0.19 0.47 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.55 1l6o s VAL 270 N -0.58 1.01 0.11 2.92 1.01 -0.85 -4.85 120.40 119.17 1l6o s VAL 270 Ca 0.09 -0.55 0.10 0.00 0.00 0.00 0.00 61.98 61.62 1l6o s VAL 270 Cb -0.09 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1l6o s VAL 270 CO -0.00 0.29 -0.25 -0.83 0.00 0.00 0.00 175.10 174.31 1l6o s GLY 271 N -0.29 1.43 -0.03 4.51 0.00 -1.26 0.23 107.32 111.90 1l6o s GLY 271 Ca 0.05 -1.35 0.07 0.00 0.00 0.00 0.00 44.72 43.48 1l6o s GLY 271 CO -0.00 -1.32 -0.23 1.62 0.00 0.00 0.00 173.10 173.16 1l6o s GLN 272 N -1.85 2.23 0.22 2.90 0.74 -0.78 -4.99 119.66 118.12 1l6o s GLN 272 Ca 0.11 -0.87 -0.30 0.00 0.05 0.00 0.00 55.36 54.35 1l6o s GLN 272 Cb -0.10 -2.13 -0.10 0.00 1.10 0.00 0.00 33.01 31.79 1l6o s GLN 272 CO 0.05 0.57 1.42 -1.54 -0.55 0.00 0.00 175.29 175.24 1l6o s SER 273 N -0.62 6.71 -0.51 6.67 1.04 -1.26 -3.28 113.70 122.45 1l6o s SER 273 Ca 0.10 2.59 0.08 0.00 0.48 0.00 0.00 55.95 59.19 1l6o s SER 273 Cb -0.10 -2.62 0.31 0.00 0.10 0.00 0.00 66.02 63.71 1l6o s SER 273 CO -0.00 -0.67 0.79 -0.46 0.98 0.00 0.00 173.24 173.87 1l6o n ASN 274 N 2.66 2.74 0.00 7.02 6.94 -1.26 -4.12 115.26 129.24 1l6o n ASN 274 Ca 0.08 -3.32 0.00 0.00 -0.02 0.00 0.00 54.58 51.32 1l6o n ASN 274 Cb 0.41 -0.61 0.00 0.00 -2.36 0.00 0.00 39.78 37.22 1l6o n ASN 274 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1l6o n GLU 275 N 0.34 0.00 -2.05 -3.83 2.13 -1.26 -4.05 120.64 111.92 1l6o n GLU 275 Ca 0.28 0.37 -0.13 0.00 0.66 0.00 0.00 57.16 58.34 1l6o n GLU 275 Cb 0.49 -1.23 0.05 0.00 0.27 0.00 0.00 31.44 31.02 1l6o n GLU 275 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1l6o n ARG 276 N -1.39 2.71 -0.18 5.31 5.12 -1.26 -4.66 116.66 122.31 1l6o n ARG 276 Ca 0.00 -3.79 0.04 0.00 -1.93 0.00 0.00 57.85 52.17 1l6o n ARG 276 Cb 0.00 -1.91 0.06 0.00 -1.16 0.00 0.00 32.46 29.45 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 -0.67 2.36 1.39 -0.13 0.00 -1.26 -5.06 105.19 101.83 1l6o n GLY 277 Ca 0.30 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1l6o n GLY 277 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l6o n ASP 278 N -0.69 0.00 0.00 1.61 8.00 -1.26 -4.54 116.55 119.68 1l6o n ASP 278 Ca 0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.57 1l6o n ASP 278 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.68 1l6o n ASP 278 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l6o n GLY 279 N -0.14 0.26 0.00 0.44 0.00 -1.26 -4.88 105.19 99.61 1l6o n GLY 279 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 3.97 0.58 2.98 -0.02 0.00 -1.21 -4.93 105.19 106.56 1l6o n GLY 280 Ca 0.00 -2.20 -0.16 0.00 0.00 0.00 0.00 46.02 43.66 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 -0.65 0.50 0.30 -0.61 -4.36 -1.26 -1.87 121.20 113.24 1l6o s ILE 281 Ca 0.00 -0.30 0.10 0.00 -0.26 0.00 0.00 60.65 60.19 1l6o s ILE 281 Cb 0.00 -0.42 -0.06 0.00 1.25 0.00 0.00 42.46 43.23 1l6o s ILE 281 CO 0.00 0.12 -0.12 -0.31 0.24 0.00 0.00 174.94 174.87 1l6o s TYR 282 N -0.19 2.23 0.01 1.37 1.51 0.14 -1.83 117.35 120.59 1l6o s TYR 282 Ca 0.02 -0.49 -0.30 0.00 -1.01 0.00 0.00 57.07 55.29 1l6o s TYR 282 Cb -0.03 -1.17 -0.04 0.00 -0.11 0.00 0.00 41.96 40.61 1l6o s TYR 282 CO -0.00 0.55 1.15 0.42 -1.11 0.00 0.00 175.55 176.57 1l6o s ILE 283 N -2.68 4.27 0.00 2.71 -1.09 0.06 -2.00 121.20 122.46 1l6o s ILE 283 Ca 0.30 1.62 0.00 0.00 -2.23 0.00 0.00 60.65 60.34 1l6o s ILE 283 Cb 0.00 -4.04 0.00 0.00 -1.58 0.00 0.00 42.46 36.84 1l6o s ILE 283 CO 0.14 0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.55 1l6o n GLY 284 N 3.20 0.44 3.57 6.18 0.00 0.03 -2.42 105.19 116.19 1l6o n GLY 284 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 1l6o n GLY 284 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l6o s SER 285 N -1.16 3.11 0.00 1.61 1.04 -1.25 -4.53 113.70 112.52 1l6o s SER 285 Ca 0.00 -1.73 0.00 0.00 0.48 0.00 0.00 55.95 54.70 1l6o s SER 285 Cb 0.00 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.74 1l6o s SER 285 CO 0.00 -0.98 0.00 -0.38 0.98 0.00 0.00 173.24 172.86 1l6o n ILE 286 N -1.02 0.00 -4.21 -1.02 5.41 -1.26 -1.43 119.36 115.84 1l6o n ILE 286 Ca -0.09 0.00 -0.24 0.00 1.00 0.00 0.00 62.75 63.42 1l6o n ILE 286 Cb 0.65 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 39.51 1l6o n ILE 286 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 1l6o s LYS 288 N 1.57 2.50 -1.47 0.38 -2.85 -1.26 -4.96 119.74 113.65 1l6o s LYS 288 Ca 0.00 -1.18 -0.05 0.00 -1.00 0.00 0.00 55.97 53.74 1l6o s LYS 288 Cb 0.00 -2.35 0.02 0.00 -2.06 0.00 0.00 37.83 33.44 1l6o s LYS 288 CO 0.00 0.42 0.44 0.41 0.10 0.00 0.00 175.35 176.72 1l6o n GLY 289 N -0.58 -0.51 2.08 0.59 0.00 -1.26 -4.95 105.19 100.55 1l6o n GLY 289 Ca -0.08 0.09 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 1l6o n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l6o n GLY 290 N -1.30 3.72 0.24 -0.02 0.00 -1.26 -4.99 105.19 101.58 1l6o n GLY 290 Ca -0.11 -2.30 -0.10 0.00 0.00 0.00 0.00 46.02 43.51 1l6o n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6o h ALA 291 N 1.09 0.71 0.00 4.61 0.00 -0.94 -2.58 119.26 122.15 1l6o h ALA 291 Ca -0.23 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1l6o h ALA 291 Cb 0.72 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1l6o h ALA 291 CO 0.39 0.67 0.00 0.28 0.00 0.00 0.00 179.25 180.58 1l6o h VAL 292 N 0.59 0.00 0.00 0.00 2.07 0.68 -2.63 116.25 116.96 1l6o h VAL 292 Ca 0.04 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 1l6o h VAL 292 Cb 0.97 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1l6o h VAL 292 CO 0.09 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.67 1l6o h ALA 293 N 2.42 0.00 -0.95 1.67 0.00 -1.68 -0.59 119.26 120.12 1l6o h ALA 293 Ca 0.00 -0.29 0.28 0.00 0.00 0.00 0.00 54.91 54.90 1l6o h ALA 293 Cb 0.66 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1l6o h ALA 293 CO 0.00 0.01 1.06 0.00 0.00 0.00 0.00 179.25 180.31 1l6o h ALA 294 N -0.44 2.83 0.02 0.00 0.00 -1.52 3.46 119.26 123.61 1l6o h ALA 294 Ca -0.00 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.56 1l6o h ALA 294 Cb 0.56 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1l6o h ALA 294 CO -0.00 -1.55 -1.86 -3.47 0.00 0.00 0.00 179.25 172.37 1l6o n ASP 295 N -3.39 1.04 0.00 0.00 2.03 -1.00 -4.85 116.55 110.38 1l6o n ASP 295 Ca 0.21 0.32 0.00 0.00 0.52 0.00 0.00 54.79 55.84 1l6o n ASP 295 Cb 1.35 -0.10 0.00 0.00 -0.72 0.00 0.00 41.12 41.65 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 1.68 0.00 0.14 0.27 0.00 1.15 -4.79 105.19 103.63 1l6o n GLY 296 Ca -0.22 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.85 1l6o n GLY 296 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1l6o h ARG 297 N 0.00 0.00 -6.19 1.61 2.43 -1.81 -3.47 114.38 106.95 1l6o h ARG 297 Ca 0.00 0.00 -0.58 0.00 -0.81 0.00 0.00 59.98 58.59 1l6o h ARG 297 Cb 0.57 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 1l6o h ARG 297 CO 0.00 0.30 -0.27 0.42 -1.51 0.00 0.00 179.97 178.90 1l6o s ILE 298 N -3.05 5.12 0.19 1.20 1.01 -1.26 -5.12 121.20 119.29 1l6o s ILE 298 Ca 0.02 0.17 -0.12 0.00 0.00 0.00 0.00 60.65 60.73 1l6o s ILE 298 Cb 0.08 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.92 1l6o s ILE 298 CO 0.76 0.07 0.39 -1.61 0.00 0.00 0.00 174.94 174.54 1l6o s GLU 299 N -2.53 1.30 0.64 2.79 2.02 -1.26 -4.99 118.70 116.67 1l6o s GLU 299 Ca 0.40 -1.12 -0.18 0.00 0.02 0.00 0.00 54.97 54.10 1l6o s GLU 299 Cb -0.12 0.43 -0.03 0.00 0.10 0.00 0.00 34.13 34.52 1l6o s GLU 299 CO 0.23 -0.51 1.05 -2.30 0.02 0.00 0.00 175.26 173.75 1l6o n PRO 300 N -0.28 0.86 -0.27 0.39 -0.02 -1.26 -1.11 135.00 133.30 1l6o n PRO 300 Ca -0.07 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1l6o n PRO 300 Cb 0.63 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 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 1.16 0.00 0.00 -1.23 0.00 -1.02 -4.84 105.19 99.27 1l6o n GLY 301 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 1.87 0.00 -3.59 1.61 8.00 -0.27 -4.10 116.55 120.06 1l6o n ASP 302 Ca 0.00 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.26 1l6o n ASP 302 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 40.94 1l6o n ASP 302 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1l6o s LEU 304 N 0.00 0.23 -0.19 0.64 2.01 -0.76 -0.76 118.68 119.85 1l6o s LEU 304 Ca 0.00 -0.47 0.11 0.00 0.01 0.00 0.00 54.13 53.78 1l6o s LEU 304 Cb 0.00 -0.10 -0.20 0.00 0.01 0.00 0.00 46.19 45.90 1l6o s LEU 304 CO 0.00 -0.34 -0.02 0.18 1.01 0.00 0.00 176.35 177.18 1l6o n LEU 305 N 5.29 0.95 -3.45 1.79 4.77 0.13 -4.72 117.00 121.76 1l6o n LEU 305 Ca -0.06 -0.04 -0.14 0.00 -0.03 0.00 0.00 56.01 55.74 1l6o n LEU 305 Cb 0.49 0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1l6o n LEU 305 CO 0.09 0.58 0.41 -1.58 -1.33 0.00 0.00 177.39 175.57 1l6o s GLN 306 N -2.44 1.21 -0.04 3.23 0.74 -0.98 -0.99 119.66 120.38 1l6o s GLN 306 Ca -0.16 -0.24 0.03 0.00 0.05 0.00 0.00 55.36 55.04 1l6o s GLN 306 Cb 0.06 0.56 0.01 0.00 1.10 0.00 0.00 33.01 34.74 1l6o s GLN 306 CO 0.67 -0.49 -0.11 0.08 -0.55 0.00 0.00 175.29 174.89 1l6o s VAL 307 N -2.94 1.00 -1.61 1.34 1.01 0.51 -1.38 120.40 118.33 1l6o s VAL 307 Ca -0.03 -0.45 -0.09 0.00 0.00 0.00 0.00 61.98 61.41 1l6o s VAL 307 Cb -0.01 -0.90 0.09 0.00 0.00 0.00 0.00 36.38 35.56 1l6o s VAL 307 CO -0.06 0.31 0.46 0.59 0.00 0.00 0.00 175.10 176.40 1l6o n ASN 308 N 3.50 -1.16 0.00 3.32 5.03 -0.47 -1.11 115.26 124.37 1l6o n ASN 308 Ca -0.20 -1.11 0.00 0.00 0.87 0.00 0.00 54.58 54.13 1l6o n ASN 308 Cb 0.53 -2.38 0.00 0.00 -1.02 0.00 0.00 39.78 36.90 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 -2.78 0.00 -4.59 6.41 10.43 -1.26 -4.98 116.55 119.78 1l6o n ASP 309 Ca -0.13 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 56.93 1l6o n ASP 309 Cb 0.59 0.00 -0.10 0.00 1.84 0.00 0.00 41.12 43.46 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 -2.30 3.48 -0.14 0.53 -1.09 -0.27 -5.05 121.20 116.36 1l6o s ILE 310 Ca 0.00 -1.15 0.00 0.00 -2.23 0.00 0.00 60.65 57.28 1l6o s ILE 310 Cb 0.00 -2.61 0.02 0.00 -1.58 0.00 0.00 42.46 38.30 1l6o s ILE 310 CO 0.00 0.17 -0.13 0.21 -1.23 0.00 0.00 174.94 173.95 1l6o s ASN 311 N -2.06 2.59 0.00 3.58 2.47 -1.26 -0.36 114.94 119.89 1l6o s ASN 311 Ca 0.21 -0.45 0.28 0.00 0.42 0.00 0.00 52.86 53.31 1l6o s ASN 311 Cb -0.11 -1.12 1.02 0.00 -1.45 0.00 0.00 41.25 39.59 1l6o s ASN 311 CO 0.13 -0.06 1.73 0.49 -3.72 0.00 0.00 177.10 175.67 1l6o n PHE 312 N 4.73 0.00 0.24 0.43 0.99 -0.16 -4.34 117.46 119.35 1l6o n PHE 312 Ca -0.17 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.39 1l6o n PHE 312 Cb 0.50 -0.16 0.60 0.00 -1.00 0.00 0.00 39.48 39.42 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 0.86 0.00 -2.48 -1.08 5.08 -1.93 -3.46 114.58 111.57 1l6o h GLU 313 Ca 0.00 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.65 1l6o h GLU 313 Cb 0.42 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 29.33 1l6o h GLU 313 CO 0.00 0.18 0.18 0.09 -1.00 0.00 0.00 179.01 178.46 1l6o n ASN 314 N -3.57 5.45 -4.97 1.42 3.02 -1.26 -5.10 115.26 110.24 1l6o n ASN 314 Ca -0.01 -3.51 -0.21 0.00 -0.03 0.00 0.00 54.58 50.82 1l6o n ASN 314 Cb 0.33 -0.96 -0.02 0.00 -0.61 0.00 0.00 39.78 38.52 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 -2.20 6.30 0.22 6.41 1.04 -1.26 -5.16 113.70 119.05 1l6o s SER 316 Ca 0.38 0.06 -0.08 0.00 0.48 0.00 0.00 55.95 56.79 1l6o s SER 316 Cb 0.14 -1.85 0.27 0.00 0.10 0.00 0.00 66.02 64.67 1l6o s SER 316 CO -0.00 -0.07 1.82 0.78 0.98 0.00 0.00 173.24 176.75 1l6o h ASN 317 N 1.19 0.61 -0.90 7.02 2.35 -1.93 -1.07 115.58 122.84 1l6o h ASN 317 Ca -0.52 0.03 0.07 0.00 -0.55 0.00 0.00 56.30 55.32 1l6o h ASN 317 Cb 1.23 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 39.45 1l6o h ASN 317 CO 0.61 0.39 0.59 0.44 -1.65 0.00 0.00 177.43 177.81 1l6o h ASP 318 N 0.75 0.90 -0.12 5.81 5.19 -2.00 0.21 116.42 127.16 1l6o h ASP 318 Ca 0.32 0.01 -0.24 0.00 -0.62 0.00 0.00 57.03 56.50 1l6o h ASP 318 Cb 0.19 -0.19 0.01 0.00 0.18 0.00 0.00 39.33 39.53 1l6o h ASP 318 CO -0.18 0.58 -0.85 0.44 -3.12 0.00 0.00 179.24 176.10 1l6o h ASP 319 N 1.02 0.95 -0.72 6.45 3.32 -1.83 0.48 116.42 126.08 1l6o h ASP 319 Ca 0.39 -0.66 0.10 0.00 0.02 0.00 0.00 57.03 56.88 1l6o h ASP 319 Cb 0.20 -0.28 -0.07 0.00 0.22 0.00 0.00 39.33 39.40 1l6o h ASP 319 CO -0.15 1.46 0.36 0.00 -1.72 0.00 0.00 179.24 179.19 1l6o h ALA 320 N 0.51 1.01 -0.20 3.45 0.00 -0.57 0.20 119.26 123.66 1l6o h ALA 320 Ca -0.07 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1l6o h ALA 320 Cb 1.49 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1l6o h ALA 320 CO 0.17 -0.06 0.08 0.28 0.00 0.00 0.00 179.25 179.73 1l6o h VAL 321 N 0.60 1.16 -0.89 0.00 2.07 0.11 -1.14 116.25 118.15 1l6o h VAL 321 Ca 0.36 -0.48 0.24 0.00 0.82 0.00 0.00 66.70 67.64 1l6o h VAL 321 Cb 0.40 1.10 -0.15 0.00 -1.52 0.00 0.00 31.29 31.13 1l6o h VAL 321 CO -0.28 0.16 0.19 -0.09 0.02 0.00 0.00 177.57 177.56 1l6o h ARG 322 N 0.18 0.15 -0.83 1.57 2.43 0.30 0.15 114.38 118.32 1l6o h ARG 322 Ca 0.07 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1l6o h ARG 322 Cb 0.17 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 1l6o h ARG 322 CO -0.01 0.10 0.43 0.28 -1.51 0.00 0.00 179.97 179.26 1l6o h VAL 323 N 0.15 1.25 -0.15 0.20 2.07 -0.24 -1.47 116.25 118.05 1l6o h VAL 323 Ca 0.56 -0.67 -0.10 0.00 0.82 0.00 0.00 66.70 67.31 1l6o h VAL 323 Cb 1.15 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1l6o h VAL 323 CO -0.71 0.29 -0.36 0.25 0.02 0.00 0.00 177.57 177.06 1l6o h LEU 324 N 1.18 0.33 -0.06 2.57 5.85 0.44 -2.60 115.31 123.01 1l6o h LEU 324 Ca 0.29 -0.13 -0.16 0.00 0.84 0.00 0.00 57.88 58.72 1l6o h LEU 324 Cb 0.07 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.02 1l6o h LEU 324 CO -0.04 0.67 -0.59 0.03 -0.34 0.00 0.00 178.44 178.17 1l6o h ARG 325 N 0.27 0.51 -0.23 1.25 3.08 -0.69 0.22 114.38 118.80 1l6o h ARG 325 Ca 0.03 -0.47 0.05 0.00 0.07 0.00 0.00 59.98 59.66 1l6o h ARG 325 Cb 0.77 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.89 1l6o h ARG 325 CO 0.06 1.10 -0.06 -0.44 -1.07 0.00 0.00 179.97 179.56 1l6o h ASP 326 N 0.09 -0.23 0.19 7.04 5.19 -1.26 0.42 116.42 127.86 1l6o h ASP 326 Ca -0.06 0.07 -0.03 0.00 -0.62 0.00 0.00 57.03 56.40 1l6o h ASP 326 Cb 1.26 0.15 -0.00 0.00 0.18 0.00 0.00 39.33 40.91 1l6o h ASP 326 CO 0.12 -0.08 -0.13 0.40 -3.12 0.00 0.00 179.24 176.43 1l6o h ILE 327 N -0.01 0.91 0.14 0.35 2.04 -1.47 -1.78 117.51 117.68 1l6o h ILE 327 Ca 0.11 -0.48 -0.27 0.00 1.00 0.00 0.00 64.86 65.22 1l6o h ILE 327 Cb 0.18 1.27 0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1l6o h ILE 327 CO -0.24 0.13 -1.14 0.58 0.00 0.00 0.00 178.15 177.48 1l6o h VAL 328 N 0.00 1.34 -0.06 1.67 2.07 0.31 -3.23 116.25 118.35 1l6o h VAL 328 Ca -0.00 -2.47 0.02 0.00 0.82 0.00 0.00 66.70 65.06 1l6o h VAL 328 Cb 0.26 2.84 -0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1l6o h VAL 328 CO 0.02 0.74 0.04 0.45 0.02 0.00 0.00 177.57 178.84 1l6o h HIS 329 N 0.09 0.00 -3.86 1.57 3.86 0.22 -3.43 115.15 113.60 1l6o h HIS 329 Ca -0.18 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.55 1l6o h HIS 329 Cb 1.85 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 30.30 1l6o h HIS 329 CO 0.14 0.00 0.36 0.15 0.86 0.00 0.00 177.93 179.44 1l6o s LYS 330 N -5.01 4.62 1.05 2.45 3.01 -1.00 -5.03 119.74 119.83 1l6o s LYS 330 Ca -0.05 1.40 -0.14 0.00 -1.01 0.00 0.00 55.97 56.17 1l6o s LYS 330 Cb 0.17 -2.91 0.14 0.00 -1.01 0.00 0.00 37.83 34.22 1l6o s LYS 330 CO 0.66 0.30 0.54 -2.30 0.51 0.00 0.00 175.35 175.07 1l6o n PRO 331 N 0.75 -1.25 0.00 -1.68 -0.01 -1.26 -4.94 135.00 126.61 1l6o n PRO 331 Ca 0.01 -0.33 0.00 0.00 -0.01 0.00 0.00 63.50 63.17 1l6o n PRO 331 Cb 0.49 -1.97 0.00 0.00 -0.01 0.00 0.00 33.50 32.01 1l6o n PRO 331 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1l6o n GLY 332 N 1.35 3.66 2.11 -1.23 0.00 -1.26 -5.05 105.19 104.77 1l6o n GLY 332 Ca 0.05 -1.69 -0.20 0.00 0.00 0.00 0.00 46.02 44.18 1l6o n GLY 332 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l6o n PRO 333 N -1.24 -3.81 -3.65 1.61 -0.02 -1.26 -4.93 135.00 121.71 1l6o n PRO 333 Ca 0.00 -0.98 0.01 0.00 -2.02 0.00 0.00 63.50 60.51 1l6o n PRO 333 Cb 0.00 -1.24 -0.06 0.00 -0.02 0.00 0.00 33.50 32.18 1l6o n PRO 333 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1l6o s ILE 334 N -1.77 0.00 -0.10 4.25 1.01 -1.26 -4.96 121.20 118.36 1l6o s ILE 334 Ca 0.44 0.00 -0.04 0.00 0.00 0.00 0.00 60.65 61.05 1l6o s ILE 334 Cb -0.08 -1.00 0.05 0.00 0.01 0.00 0.00 42.46 41.45 1l6o s ILE 334 CO 0.37 0.00 0.21 -0.69 0.00 0.00 0.00 174.94 174.83 1l6o s VAL 335 N 1.00 -0.33 0.16 2.92 1.01 -1.25 -0.91 120.40 123.00 1l6o s VAL 335 Ca -0.07 0.32 0.10 0.00 0.00 0.00 0.00 61.98 62.34 1l6o s VAL 335 Cb -0.03 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 1l6o s VAL 335 CO -0.11 0.13 -0.23 -0.76 0.00 0.00 0.00 175.10 174.13 1l6o s LEU 336 N 2.33 2.39 -0.04 3.92 1.43 -1.10 -1.37 118.68 126.23 1l6o s LEU 336 Ca 0.02 -0.81 0.00 0.00 -1.03 0.00 0.00 54.13 52.31 1l6o s LEU 336 Cb -0.12 -1.08 0.03 0.00 0.03 0.00 0.00 46.19 45.04 1l6o s LEU 336 CO -0.07 0.10 -0.01 0.28 0.23 0.00 0.00 176.35 176.88 1l6o s THR 337 N -1.50 0.29 -0.14 5.49 -1.32 -0.48 0.41 115.64 118.39 1l6o s THR 337 Ca 0.16 0.05 -0.11 0.00 -1.21 0.00 0.00 61.69 60.58 1l6o s THR 337 Cb -0.08 -0.39 0.04 0.00 -1.51 0.00 0.00 72.50 70.56 1l6o s THR 337 CO 0.08 0.19 0.35 0.54 -2.21 0.00 0.00 174.62 173.56 1l6o s VAL 338 N 1.18 -0.01 0.10 5.08 0.11 -1.00 0.18 120.40 126.04 1l6o s VAL 338 Ca -0.07 0.04 -0.23 0.00 -2.93 0.00 0.00 61.98 58.79 1l6o s VAL 338 Cb -0.13 -0.50 -0.07 0.00 -1.53 0.00 0.00 36.38 34.14 1l6o s VAL 338 CO -0.02 0.01 0.69 0.00 -3.33 0.00 0.00 175.10 172.45 1l6o s ALA 339 N 0.56 3.49 -0.01 1.54 0.00 -1.26 -2.62 121.76 123.45 1l6o s ALA 339 Ca -0.03 0.21 -0.27 0.00 0.00 0.00 0.00 51.96 51.87 1l6o s ALA 339 Cb -0.05 -2.84 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 1l6o s ALA 339 CO -0.03 0.28 0.86 0.15 0.00 0.00 0.00 175.76 177.01 1l6o s LYS 340 N -0.85 4.52 0.18 0.00 -0.14 -1.26 -4.20 119.74 117.98 1l6o s LYS 340 Ca 0.33 1.19 -0.33 0.00 -1.36 0.00 0.00 55.97 55.81 1l6o s LYS 340 Cb -0.21 -3.44 -0.15 0.00 -1.68 0.00 0.00 37.83 32.35 1l6o s LYS 340 CO 0.22 0.04 1.33 -0.11 -0.76 0.00 0.00 175.35 176.07 1l6o n LEU 341 N 3.67 2.28 -4.84 3.17 7.94 -1.26 -4.92 117.00 123.04 1l6o n LEU 341 Ca 0.02 1.13 -0.35 0.00 -1.11 0.00 0.00 56.01 55.70 1l6o n LEU 341 Cb 0.51 -1.31 -0.06 0.00 0.53 0.00 0.00 43.42 43.09 1l6o n LEU 341 CO 0.50 -0.86 0.26 -1.61 -1.11 0.00 0.00 177.39 174.57 1l6o s GLU 342 N -0.08 4.01 0.00 1.96 0.41 -1.26 -5.02 118.70 118.72 1l6o s GLU 342 Ca 0.74 0.54 0.25 0.00 -0.41 0.00 0.00 54.97 56.09 1l6o s GLU 342 Cb -0.78 -2.90 0.48 0.00 -1.78 0.00 0.00 34.13 29.15 1l6o s GLU 342 CO 0.49 0.46 1.43 0.72 -0.49 0.00 0.00 175.26 177.86