#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cby s HIS 262 N 0.00 2.52 -0.06 0.66 5.65 -1.26 -5.01 115.29 117.78 3cby s HIS 262 Ca 0.00 1.19 0.05 0.00 0.25 0.00 0.00 55.06 56.55 3cby s HIS 262 Cb 0.00 -4.01 -0.01 0.00 -1.18 0.00 0.00 32.58 27.39 3cby s HIS 262 CO 0.00 -3.03 -0.22 -1.64 -0.65 0.00 0.00 174.74 169.20 3cby s MET 263 N -2.23 2.40 0.64 2.88 1.00 -1.26 -5.08 119.30 117.64 3cby s MET 263 Ca 0.56 -0.80 -0.16 0.00 0.00 0.00 0.00 55.69 55.29 3cby s MET 263 Cb -0.46 -1.99 -0.01 0.00 0.00 0.00 0.00 34.83 32.37 3cby s MET 263 CO 0.61 0.29 1.11 -0.80 0.00 0.00 0.00 175.02 176.23 3cby s ASN 264 N 0.03 5.24 0.05 3.03 0.01 -1.26 -4.86 114.94 117.18 3cby s ASN 264 Ca -0.07 2.03 0.06 0.00 -0.71 0.00 0.00 52.86 54.16 3cby s ASN 264 Cb -0.14 -2.56 -0.03 0.00 0.41 0.00 0.00 41.25 38.94 3cby s ASN 264 CO 0.04 -1.54 -0.16 0.27 -1.51 0.00 0.00 177.10 174.20 3cby s ILE 265 N -2.24 1.30 0.02 0.60 -4.36 -1.26 -0.57 121.20 114.69 3cby s ILE 265 Ca 0.68 -1.17 0.01 0.00 -0.26 0.00 0.00 60.65 59.90 3cby s ILE 265 Cb -0.21 -1.18 -0.02 0.00 1.25 0.00 0.00 42.46 42.30 3cby s ILE 265 CO 0.39 -0.01 -0.04 0.27 0.24 0.00 0.00 174.94 175.78 3cby s ILE 266 N -0.97 0.23 -0.11 8.37 -4.36 -0.62 -4.99 121.20 118.75 3cby s ILE 266 Ca 0.03 -0.87 0.02 0.00 -0.26 0.00 0.00 60.65 59.57 3cby s ILE 266 Cb -0.09 -0.34 -0.01 0.00 1.25 0.00 0.00 42.46 43.27 3cby s ILE 266 CO 0.02 -0.41 -0.17 -0.89 0.24 0.00 0.00 174.94 173.73 3cby s THR 267 N -1.28 2.71 -0.04 8.37 2.01 -1.26 -1.33 115.64 124.80 3cby s THR 267 Ca -0.13 -0.80 0.05 0.00 0.31 0.00 0.00 61.69 61.12 3cby s THR 267 Cb -0.09 -2.09 -0.01 0.00 0.01 0.00 0.00 72.50 70.32 3cby s THR 267 CO -0.01 0.55 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.59 3cby s VAL 268 N 0.17 1.59 -0.22 3.82 1.01 0.51 -4.98 120.40 122.29 3cby s VAL 268 Ca -0.10 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.01 3cby s VAL 268 Cb -0.16 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 3cby s VAL 268 CO 0.06 0.45 0.02 -0.89 0.00 0.00 0.00 175.10 174.74 3cby s THR 269 N -0.06 4.04 -0.18 3.92 2.01 -1.26 -0.83 115.64 123.27 3cby s THR 269 Ca -0.03 -0.28 -0.14 0.00 0.31 0.00 0.00 61.69 61.56 3cby s THR 269 Cb -0.12 -2.85 -0.05 0.00 0.01 0.00 0.00 72.50 69.50 3cby s THR 269 CO 0.02 0.40 0.29 -0.76 -0.69 0.00 0.00 174.62 173.88 3cby s LEU 270 N 1.26 4.20 -1.01 4.42 1.43 0.60 -4.94 118.68 124.64 3cby s LEU 270 Ca 0.04 0.44 -0.17 0.00 -1.03 0.00 0.00 54.13 53.42 3cby s LEU 270 Cb -0.15 -2.36 0.16 0.00 0.03 0.00 0.00 46.19 43.87 3cby s LEU 270 CO 0.02 0.05 1.18 0.21 0.23 0.00 0.00 176.35 178.04 3cby s ASN 271 N 0.69 6.79 0.38 2.29 3.84 -1.26 -2.23 114.94 125.44 3cby s ASN 271 Ca 0.16 -2.43 0.21 0.00 0.21 0.00 0.00 52.86 51.00 3cby s ASN 271 Cb -0.13 -2.38 0.40 0.00 -0.55 0.00 0.00 41.25 38.59 3cby s ASN 271 CO 0.05 -0.90 1.61 0.24 -2.79 0.00 0.00 177.10 175.30 3cby h MET 272 N 8.18 0.00 -0.81 0.43 2.86 -1.78 -2.36 114.93 121.46 3cby h MET 272 Ca 0.20 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.80 3cby h MET 272 Cb 0.98 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.60 3cby h MET 272 CO 1.11 0.25 0.34 1.49 1.06 0.00 0.00 176.91 181.16 3cby h GLU 273 N 0.00 1.19 0.19 1.72 4.81 -1.88 -3.29 114.58 117.32 3cby h GLU 273 Ca -0.00 -0.20 -0.31 0.00 -0.13 0.00 0.00 59.36 58.72 3cby h GLU 273 Cb 1.08 -0.20 0.03 0.00 0.63 0.00 0.00 28.75 30.29 3cby h GLU 273 CO 0.03 0.95 -1.32 -0.22 -0.73 0.00 0.00 179.01 177.73 3cby h LYS 274 N 1.17 0.56 -6.18 1.92 3.64 -1.90 -3.44 116.57 112.34 3cby h LYS 274 Ca 0.27 -0.85 -0.65 0.00 -1.27 0.00 0.00 60.65 58.15 3cby h LYS 274 Cb 0.19 0.30 -0.11 0.00 -0.41 0.00 0.00 32.23 32.20 3cby h LYS 274 CO -0.03 1.40 -0.62 0.71 -2.27 0.00 0.00 179.45 178.65 3cby s TYR 275 N -2.76 3.14 -2.87 1.91 1.51 -0.92 -5.02 117.35 112.35 3cby s TYR 275 Ca -0.10 0.08 0.23 0.00 -1.01 0.00 0.00 57.07 56.27 3cby s TYR 275 Cb 0.04 -1.63 0.20 0.00 -0.11 0.00 0.00 41.96 40.47 3cby s TYR 275 CO 0.93 0.51 1.25 0.09 -1.11 0.00 0.00 175.55 177.22 3cby n ASN 276 N 0.76 2.99 -3.56 2.29 5.03 -1.26 -4.44 115.26 117.08 3cby n ASN 276 Ca -0.11 -1.97 -0.13 0.00 0.87 0.00 0.00 54.58 53.24 3cby n ASN 276 Cb 0.52 -0.02 -0.05 0.00 -1.02 0.00 0.00 39.78 39.21 3cby n ASN 276 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 3cby s PHE 277 N -1.90 -0.42 -0.00 3.10 -0.12 -1.26 -5.06 117.98 112.32 3cby s PHE 277 Ca 0.28 0.37 -0.19 0.00 -0.05 0.00 0.00 56.93 57.34 3cby s PHE 277 Cb 0.20 0.37 -0.29 0.00 -0.63 0.00 0.00 43.02 42.67 3cby s PHE 277 CO 0.29 -0.69 1.01 -0.07 -0.05 0.00 0.00 175.22 175.72 3cby h LEU 278 N 2.59 0.61 -0.79 -1.99 4.07 -1.94 0.54 115.31 118.41 3cby h LEU 278 Ca -0.32 -0.86 -0.08 0.00 0.08 0.00 0.00 57.88 56.70 3cby h LEU 278 Cb 1.23 -0.19 0.02 0.00 1.08 0.00 0.00 40.66 42.80 3cby h LEU 278 CO 0.41 1.41 -0.13 0.61 -1.08 0.00 0.00 178.44 179.67 3cby n GLY 279 N 1.41 0.61 3.22 0.83 0.00 -1.26 -2.25 105.19 107.76 3cby n GLY 279 Ca -0.13 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 3cby n GLY 279 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3cby s ILE 280 N -2.96 1.53 0.17 -0.61 -4.36 -1.26 0.00 121.20 113.71 3cby s ILE 280 Ca 0.10 -1.07 0.03 0.00 -0.26 0.00 0.00 60.65 59.45 3cby s ILE 280 Cb -0.04 -1.32 -0.04 0.00 1.25 0.00 0.00 42.46 42.31 3cby s ILE 280 CO 0.12 0.22 0.26 -0.94 0.24 0.00 0.00 174.94 174.85 3cby s SER 281 N -0.99 6.14 -0.04 4.36 1.04 -0.61 -4.98 113.70 118.61 3cby s SER 281 Ca 0.06 0.09 0.06 0.00 0.48 0.00 0.00 55.95 56.64 3cby s SER 281 Cb -0.08 -1.79 -0.01 0.00 0.10 0.00 0.00 66.02 64.23 3cby s SER 281 CO 0.01 0.04 -0.24 -0.63 0.98 0.00 0.00 173.24 173.40 3cby s ILE 282 N -1.78 1.91 -0.08 -1.02 -1.09 -1.26 -0.61 121.20 117.27 3cby s ILE 282 Ca 0.34 -1.01 0.05 0.00 -2.23 0.00 0.00 60.65 57.80 3cby s ILE 282 Cb -0.11 -1.61 -0.01 0.00 -1.58 0.00 0.00 42.46 39.16 3cby s ILE 282 CO 0.27 0.54 -0.23 -0.69 -1.23 0.00 0.00 174.94 173.60 3cby s VAL 283 N -0.30 2.17 -0.06 2.92 1.01 -0.32 -4.81 120.40 121.01 3cby s VAL 283 Ca 0.02 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 60.96 3cby s VAL 283 Cb -0.12 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 3cby s VAL 283 CO 0.02 0.56 0.08 -0.83 0.00 0.00 0.00 175.10 174.93 3cby s GLY 284 N 0.07 2.01 0.00 4.51 0.00 -1.26 -0.65 107.32 112.00 3cby s GLY 284 Ca -0.10 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 43.84 3cby s GLY 284 CO 0.06 -0.59 0.00 -1.06 0.00 0.00 0.00 173.10 171.51 3cby n GLN 285 N 1.66 0.00 0.00 2.90 6.02 -1.26 -5.01 117.38 121.70 3cby n GLN 285 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 3cby n GLN 285 Cb 0.54 -0.01 0.00 0.00 1.02 0.00 0.00 30.24 31.78 3cby n GLN 285 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3cby n GLY 292 N 3.39 2.32 0.00 1.08 0.00 -1.26 -4.80 105.19 105.92 3cby n GLY 292 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 3cby n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cby n GLY 293 N 0.00 -0.66 3.70 -0.02 0.00 -1.26 -5.08 105.19 101.88 3cby n GLY 293 Ca 0.00 -1.10 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 3cby n GLY 293 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3cby s ILE 294 N -2.00 4.56 0.13 -0.61 -4.36 -1.26 -4.42 121.20 113.23 3cby s ILE 294 Ca 0.00 -0.15 0.06 0.00 -0.26 0.00 0.00 60.65 60.31 3cby s ILE 294 Cb 0.00 -2.95 -0.04 0.00 1.25 0.00 0.00 42.46 40.72 3cby s ILE 294 CO 0.00 0.59 -0.15 -0.31 0.24 0.00 0.00 174.94 175.31 3cby s TYR 295 N -0.73 1.48 -0.12 1.37 1.51 0.17 -0.91 117.35 120.14 3cby s TYR 295 Ca 0.12 -0.54 -0.29 0.00 -1.01 0.00 0.00 57.07 55.34 3cby s TYR 295 Cb -0.12 -0.77 -0.03 0.00 -0.11 0.00 0.00 41.96 40.94 3cby s TYR 295 CO 0.02 0.18 1.35 0.42 -1.11 0.00 0.00 175.55 176.41 3cby s ILE 296 N -2.11 4.09 -0.15 2.71 -1.09 -0.12 -1.17 121.20 123.36 3cby s ILE 296 Ca 0.10 1.34 -0.22 0.00 -2.23 0.00 0.00 60.65 59.64 3cby s ILE 296 Cb -0.05 -3.87 -0.24 0.00 -1.58 0.00 0.00 42.46 36.72 3cby s ILE 296 CO 0.04 -0.10 0.51 1.23 -1.23 0.00 0.00 174.94 175.39 3cby h GLY 297 N 9.53 0.08 -3.19 6.18 0.00 -1.17 0.23 103.07 114.73 3cby h GLY 297 Ca -0.31 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 46.73 3cby h GLY 297 CO 0.95 0.19 -0.29 -1.35 0.00 0.00 0.00 176.54 176.04 3cby s SER 298 N -6.70 0.02 -0.08 0.19 1.04 -1.25 -4.70 113.70 102.22 3cby s SER 298 Ca -0.23 -0.53 0.02 0.00 0.48 0.00 0.00 55.95 55.68 3cby s SER 298 Cb 0.02 0.37 0.02 0.00 0.10 0.00 0.00 66.02 66.53 3cby s SER 298 CO 0.68 -0.75 -0.12 -0.63 0.98 0.00 0.00 173.24 173.40 3cby s ILE 299 N -3.74 1.14 -0.33 -1.02 1.01 -1.26 -1.58 121.20 115.41 3cby s ILE 299 Ca 0.04 -0.45 -0.15 0.00 0.00 0.00 0.00 60.65 60.08 3cby s ILE 299 Cb 0.04 -1.06 -0.01 0.00 0.01 0.00 0.00 42.46 41.43 3cby s ILE 299 CO -0.11 0.36 0.38 -0.32 0.00 0.00 0.00 174.94 175.25 3cby s MET 300 N 0.88 3.63 0.33 2.79 -2.45 0.10 -5.00 119.30 119.58 3cby s MET 300 Ca -0.10 -0.33 -0.29 0.00 -1.25 0.00 0.00 55.69 53.72 3cby s MET 300 Cb -0.15 -3.78 -0.10 0.00 1.25 0.00 0.00 34.83 32.04 3cby s MET 300 CO 0.01 -0.50 1.38 0.15 1.05 0.00 0.00 175.02 177.10 3cby s LYS 301 N 2.06 4.28 0.00 4.11 1.02 -1.26 -2.61 119.74 127.34 3cby s LYS 301 Ca 0.13 2.32 0.00 0.00 0.02 0.00 0.00 55.97 58.44 3cby s LYS 301 Cb -0.16 -3.05 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 3cby s LYS 301 CO 0.12 -0.32 0.00 0.41 -0.92 0.00 0.00 175.35 174.64 3cby n GLY 302 N 0.96 2.47 4.03 -3.33 0.00 -1.26 -5.09 105.19 102.97 3cby n GLY 302 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 3cby n GLY 302 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3cby s GLY 303 N -2.26 1.73 0.22 -0.02 0.00 -1.07 -4.80 107.32 101.12 3cby s GLY 303 Ca 0.00 -2.15 -0.02 0.00 0.00 0.00 0.00 44.72 42.54 3cby s GLY 303 CO 0.00 -1.72 1.60 0.00 0.00 0.00 0.00 173.10 172.98 3cby h ALA 304 N 0.16 0.86 -0.22 3.20 0.00 -0.76 -2.31 119.26 120.18 3cby h ALA 304 Ca -0.29 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.12 3cby h ALA 304 Cb 1.29 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 3cby h ALA 304 CO 0.41 0.64 -0.14 0.28 0.00 0.00 0.00 179.25 180.43 3cby h VAL 305 N 0.51 1.31 -0.51 0.00 2.07 -1.70 -2.54 116.25 115.40 3cby h VAL 305 Ca 0.05 -1.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.28 3cby h VAL 305 Cb 0.87 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 3cby h VAL 305 CO 0.07 0.38 0.17 0.00 0.02 0.00 0.00 177.57 178.22 3cby h ALA 306 N 0.69 1.35 -0.83 1.67 0.00 -1.76 -1.73 119.26 118.64 3cby h ALA 306 Ca 0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 3cby h ALA 306 Cb 0.66 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 3cby h ALA 306 CO 0.04 0.48 0.38 0.00 0.00 0.00 0.00 179.25 180.14 3cby h ALA 307 N 1.46 1.07 -0.20 0.00 0.00 -1.27 -2.70 119.26 117.63 3cby h ALA 307 Ca 0.17 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3cby h ALA 307 Cb 0.19 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3cby h ALA 307 CO -0.01 0.66 -0.14 0.22 0.00 0.00 0.00 179.25 179.97 3cby h ASP 308 N 1.19 0.48 0.00 0.00 3.58 -1.22 -3.48 116.42 116.97 3cby h ASP 308 Ca 0.28 -0.44 0.00 0.00 0.42 0.00 0.00 57.03 57.29 3cby h ASP 308 Cb 0.15 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.07 3cby h ASP 308 CO -0.03 0.82 0.00 0.61 -2.88 0.00 0.00 179.24 177.76 3cby n GLY 309 N 0.08 1.14 0.11 -0.78 0.00 -0.67 -4.91 105.19 100.16 3cby n GLY 309 Ca -0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.98 3cby n GLY 309 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3cby h ARG 310 N 3.36 0.00 -6.29 1.61 3.08 -1.88 -3.46 114.38 110.80 3cby h ARG 310 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 3cby h ARG 310 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 3cby h ARG 310 CO 0.00 0.33 -0.03 0.42 -1.07 0.00 0.00 179.97 179.62 3cby s ILE 311 N -2.96 4.75 0.15 2.04 1.01 -1.26 -5.07 121.20 119.86 3cby s ILE 311 Ca -0.01 1.14 0.06 0.00 0.00 0.00 0.00 60.65 61.84 3cby s ILE 311 Cb 0.08 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 3cby s ILE 311 CO 0.79 0.45 -0.12 -1.61 0.00 0.00 0.00 174.94 174.45 3cby s GLU 312 N -1.38 1.11 0.24 2.79 2.02 -1.26 -4.94 118.70 117.28 3cby s GLU 312 Ca 0.32 -1.42 -0.31 0.00 0.02 0.00 0.00 54.97 53.59 3cby s GLU 312 Cb -0.18 -0.82 -0.14 0.00 0.10 0.00 0.00 34.13 33.09 3cby s GLU 312 CO 0.19 0.13 1.26 -2.30 0.02 0.00 0.00 175.26 174.56 3cby n PRO 313 N -0.02 1.67 -0.03 0.39 -0.02 -1.26 -1.85 135.00 133.88 3cby n PRO 313 Ca -0.11 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 3cby n PRO 313 Cb 0.59 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 3cby n PRO 313 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cby n GLY 314 N 1.84 1.04 3.77 -1.23 0.00 0.80 -4.49 105.19 106.92 3cby n GLY 314 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 3cby n GLY 314 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3cby s ASP 315 N -2.75 6.20 -0.18 1.61 1.01 -0.77 -2.60 116.67 119.20 3cby s ASP 315 Ca 0.00 2.23 -0.10 0.00 0.71 0.00 0.00 52.55 55.39 3cby s ASP 315 Cb 0.00 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 3cby s ASP 315 CO 0.00 -0.89 0.15 -0.32 0.21 0.00 0.00 175.17 174.32 3cby s MET 316 N -2.77 4.04 -0.05 8.23 1.75 -0.52 -0.95 119.30 129.03 3cby s MET 316 Ca 0.64 -0.17 -0.28 0.00 -1.25 0.00 0.00 55.69 54.63 3cby s MET 316 Cb -0.26 -3.37 -0.03 0.00 2.84 0.00 0.00 34.83 34.01 3cby s MET 316 CO 0.32 0.40 0.93 -0.51 -0.65 0.00 0.00 175.02 175.50 3cby s LEU 317 N 0.08 4.32 -0.20 4.11 1.02 -0.09 -0.59 118.68 127.33 3cby s LEU 317 Ca 0.10 1.52 0.08 0.00 0.02 0.00 0.00 54.13 55.85 3cby s LEU 317 Cb -0.11 -3.46 -0.18 0.00 0.02 0.00 0.00 46.19 42.45 3cby s LEU 317 CO -0.00 -0.28 -0.08 0.18 0.02 0.00 0.00 176.35 176.18 3cby n LEU 318 N 4.20 1.61 -3.62 1.79 4.77 0.01 -4.62 117.00 121.15 3cby n LEU 318 Ca 0.05 -0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 55.85 3cby n LEU 318 Cb 0.50 -0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 41.30 3cby n LEU 318 CO 0.51 0.68 0.60 -1.58 -1.33 0.00 0.00 177.39 176.26 3cby s GLN 319 N -2.44 0.68 -0.09 3.23 0.74 -1.13 -1.09 119.66 119.56 3cby s GLN 319 Ca -0.21 0.70 0.01 0.00 0.05 0.00 0.00 55.36 55.91 3cby s GLN 319 Cb 0.07 0.33 0.02 0.00 1.10 0.00 0.00 33.01 34.53 3cby s GLN 319 CO 0.62 -0.10 -0.11 0.08 -0.55 0.00 0.00 175.29 175.22 3cby s VAL 320 N 0.08 1.14 0.00 1.34 1.01 -0.39 -1.18 120.40 122.40 3cby s VAL 320 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.55 3cby s VAL 320 Cb -0.04 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.26 3cby s VAL 320 CO -0.02 0.37 0.00 0.59 0.00 0.00 0.00 175.10 176.04 3cby n ASN 321 N 4.25 0.00 -0.95 3.32 3.02 0.66 -0.48 115.26 125.08 3cby n ASN 321 Ca -0.19 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.44 3cby n ASN 321 Cb 0.51 0.00 0.22 0.00 -0.61 0.00 0.00 39.78 39.90 3cby n ASN 321 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3cby n ASP 322 N 4.87 2.74 -4.22 6.41 5.75 -1.26 -4.83 116.55 126.01 3cby n ASP 322 Ca 0.00 -2.02 -0.38 0.00 -0.01 0.00 0.00 54.79 52.38 3cby n ASP 322 Cb 0.00 -0.35 -0.11 0.00 -1.03 0.00 0.00 41.12 39.63 3cby n ASP 322 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 3cby s MET 323 N -1.35 2.44 -0.05 0.11 -1.94 0.37 -5.07 119.30 113.82 3cby s MET 323 Ca 0.34 -1.46 -0.17 0.00 -1.71 0.00 0.00 55.69 52.68 3cby s MET 323 Cb 0.18 -3.59 -0.05 0.00 2.01 0.00 0.00 34.83 33.38 3cby s MET 323 CO 0.23 -0.88 0.46 1.21 -0.01 0.00 0.00 175.02 176.03 3cby s ASN 324 N 1.80 6.79 0.00 3.03 3.84 -1.26 -1.26 114.94 127.87 3cby s ASN 324 Ca 0.02 0.93 0.26 0.00 0.21 0.00 0.00 52.86 54.28 3cby s ASN 324 Cb -0.22 -2.28 0.65 0.00 -0.55 0.00 0.00 41.25 38.85 3cby s ASN 324 CO 0.00 0.17 1.50 0.49 -2.79 0.00 0.00 177.10 176.47 3cby n PHE 325 N 2.68 0.00 -0.36 0.43 3.72 -0.25 -4.35 117.46 119.32 3cby n PHE 325 Ca -0.10 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.38 3cby n PHE 325 Cb 0.52 -0.06 0.26 0.00 -0.94 0.00 0.00 39.48 39.26 3cby n PHE 325 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 3cby h GLU 326 N 2.07 0.93 -0.50 -1.08 4.57 -1.94 -2.21 114.58 116.41 3cby h GLU 326 Ca 0.00 -0.06 -0.18 0.00 -1.18 0.00 0.00 59.36 57.95 3cby h GLU 326 Cb 0.60 -0.21 -0.11 0.00 -0.16 0.00 0.00 28.75 28.87 3cby h GLU 326 CO 0.00 0.61 0.12 0.27 -1.18 0.00 0.00 179.01 178.83 3cby n ASN 327 N -4.63 3.65 -4.41 1.04 6.94 -1.26 -4.96 115.26 111.62 3cby n ASN 327 Ca 0.20 -3.40 -0.30 0.00 -0.02 0.00 0.00 54.58 51.06 3cby n ASN 327 Cb 0.39 -0.66 -0.13 0.00 -2.36 0.00 0.00 39.78 37.01 3cby n ASN 327 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 3cby s MET 328 N -3.07 1.82 0.79 -3.83 -1.94 -0.83 -5.12 119.30 107.12 3cby s MET 328 Ca 0.48 -1.12 -0.12 0.00 -1.71 0.00 0.00 55.69 53.23 3cby s MET 328 Cb 0.41 -2.06 0.07 0.00 2.01 0.00 0.00 34.83 35.26 3cby s MET 328 CO 0.07 0.51 1.13 -1.54 -0.01 0.00 0.00 175.02 175.18 3cby s SER 329 N -1.56 4.05 0.23 3.03 1.04 -1.26 -4.82 113.70 114.41 3cby s SER 329 Ca 0.14 2.03 -0.07 0.00 0.48 0.00 0.00 55.95 58.53 3cby s SER 329 Cb -0.10 -2.55 0.26 0.00 0.10 0.00 0.00 66.02 63.73 3cby s SER 329 CO 0.05 -2.34 1.87 0.78 0.98 0.00 0.00 173.24 174.57 3cby h ASN 330 N -1.09 0.87 -0.63 7.02 2.35 -1.93 -0.27 115.58 121.89 3cby h ASN 330 Ca -0.44 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.30 3cby h ASN 330 Cb 1.25 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.40 3cby h ASN 330 CO 0.48 0.59 0.36 0.44 -1.65 0.00 0.00 177.43 177.66 3cby h ASP 331 N 1.02 0.78 0.05 5.81 3.32 -2.00 -1.18 116.42 124.21 3cby h ASP 331 Ca 0.34 -0.08 -0.14 0.00 0.02 0.00 0.00 57.03 57.17 3cby h ASP 331 Cb 0.03 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 3cby h ASP 331 CO -0.12 0.63 -0.46 0.44 -1.72 0.00 0.00 179.24 178.01 3cby h ASP 332 N 0.86 0.53 -0.29 6.45 3.32 -1.83 -1.68 116.42 123.78 3cby h ASP 332 Ca 0.22 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 3cby h ASP 332 Cb 0.01 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 3cby h ASP 332 CO -0.04 0.91 0.16 0.00 -1.72 0.00 0.00 179.24 178.56 3cby h ALA 333 N 1.11 0.37 -0.54 3.45 0.00 -0.76 -0.95 119.26 121.94 3cby h ALA 333 Ca 0.02 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 3cby h ALA 333 Cb 0.96 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3cby h ALA 333 CO 0.08 -0.11 -0.01 0.28 0.00 0.00 0.00 179.25 179.49 3cby h VAL 334 N 0.36 1.26 -0.61 0.00 2.07 -1.16 -0.76 116.25 117.42 3cby h VAL 334 Ca 0.10 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.49 3cby h VAL 334 Cb 0.05 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 3cby h VAL 334 CO -0.02 0.40 0.38 -0.09 0.02 0.00 0.00 177.57 178.26 3cby h ARG 335 N 0.83 0.81 -0.55 1.57 2.43 -1.09 0.15 114.38 118.53 3cby h ARG 335 Ca 0.15 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 3cby h ARG 335 Cb 0.55 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 3cby h ARG 335 CO 0.03 0.57 0.06 0.28 -1.51 0.00 0.00 179.97 179.39 3cby h VAL 336 N 0.82 1.26 -0.28 0.20 2.07 -0.97 -1.55 116.25 117.80 3cby h VAL 336 Ca 0.22 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 3cby h VAL 336 Cb -0.05 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 3cby h VAL 336 CO -0.04 0.37 0.07 0.25 0.02 0.00 0.00 177.57 178.24 3cby h LEU 337 N 0.83 0.43 -0.98 2.57 5.85 -0.87 -2.10 115.31 121.03 3cby h LEU 337 Ca 0.16 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3cby h LEU 337 Cb 0.46 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 3cby h LEU 337 CO 0.02 0.55 0.61 -0.09 -0.34 0.00 0.00 178.44 179.19 3cby h ARG 338 N 0.29 1.31 -0.70 1.25 2.43 -0.51 -0.84 114.38 117.61 3cby h ARG 338 Ca 0.09 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 3cby h ARG 338 Cb 0.29 -0.28 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 3cby h ARG 338 CO 0.00 0.89 0.34 -0.44 -1.51 0.00 0.00 179.97 179.25 3cby h ASP 339 N 1.33 0.91 -0.57 -3.80 3.32 -1.07 -2.50 116.42 114.04 3cby h ASP 339 Ca 0.35 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 3cby h ASP 339 Cb -0.10 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.19 3cby h ASP 339 CO -0.07 0.78 0.24 0.40 -1.72 0.00 0.00 179.24 178.87 3cby h ILE 340 N 0.97 1.22 -0.21 0.35 2.04 -0.84 -2.86 117.51 118.17 3cby h ILE 340 Ca 0.24 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 3cby h ILE 340 Cb 0.11 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 3cby h ILE 340 CO -0.03 0.26 0.08 0.58 0.00 0.00 0.00 178.15 179.04 3cby h VAL 341 N 0.78 1.09 -0.19 1.67 2.07 -0.92 -2.50 116.25 118.25 3cby h VAL 341 Ca 0.19 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.43 3cby h VAL 341 Cb 0.18 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 3cby h VAL 341 CO -0.02 0.11 0.00 1.41 0.02 0.00 0.00 177.57 179.09 3cby n HIS 342 N -4.44 0.25 -4.24 1.57 8.25 -0.96 -4.82 115.22 110.83 3cby n HIS 342 Ca 0.00 -0.12 -0.28 0.00 -0.26 0.00 0.00 57.72 57.05 3cby n HIS 342 Cb 0.12 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.14 3cby n HIS 342 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3cby s LYS 343 N -1.75 2.15 0.90 -0.41 1.02 -0.94 -5.09 119.74 115.61 3cby s LYS 343 Ca 0.28 -1.10 -0.11 0.00 0.02 0.00 0.00 55.97 55.06 3cby s LYS 343 Cb 0.15 -2.28 0.13 0.00 -0.52 0.00 0.00 37.83 35.31 3cby s LYS 343 CO 0.21 0.48 1.10 -1.25 -0.92 0.00 0.00 175.35 174.97 3cby s PRO 344 N -2.48 1.23 0.00 -1.68 0.04 -1.26 -4.97 135.00 125.88 3cby s PRO 344 Ca 0.23 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.32 3cby s PRO 344 Cb -0.10 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.65 3cby s PRO 344 CO 0.15 -2.32 0.00 0.41 0.04 0.00 0.00 177.00 175.28 3cby n GLY 345 N -0.70 3.06 3.73 0.56 0.00 -1.26 -5.04 105.19 105.55 3cby n GLY 345 Ca 0.08 -2.01 -0.33 0.00 0.00 0.00 0.00 46.02 43.76 3cby n GLY 345 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3cby s PRO 346 N -2.78 2.11 -0.12 1.61 0.04 -1.26 -4.44 135.00 130.15 3cby s PRO 346 Ca 0.00 1.57 0.02 0.00 0.04 0.00 0.00 61.00 62.63 3cby s PRO 346 Cb 0.00 -1.85 0.01 0.00 0.04 0.00 0.00 34.50 32.70 3cby s PRO 346 CO 0.00 -1.81 -0.18 0.42 0.04 0.00 0.00 177.00 175.47 3cby s ILE 347 N -2.29 1.72 -0.30 0.56 1.01 -0.95 -4.96 121.20 115.99 3cby s ILE 347 Ca 0.70 -0.78 -0.10 0.00 0.00 0.00 0.00 60.65 60.47 3cby s ILE 347 Cb -0.25 -1.55 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 3cby s ILE 347 CO 0.48 0.48 0.16 -0.69 0.00 0.00 0.00 174.94 175.37 3cby s VAL 348 N 0.93 4.75 -0.08 2.92 1.01 -1.26 -0.29 120.40 128.37 3cby s VAL 348 Ca -0.07 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 61.67 3cby s VAL 348 Cb -0.15 -3.38 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 3cby s VAL 348 CO -0.02 0.11 -0.23 -0.22 0.00 0.00 0.00 175.10 174.74 3cby s LEU 349 N 1.65 2.17 -0.15 3.92 2.96 -0.01 -0.25 118.68 128.97 3cby s LEU 349 Ca 0.05 -0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 53.45 3cby s LEU 349 Cb -0.17 -1.42 -0.02 0.00 0.50 0.00 0.00 46.19 45.09 3cby s LEU 349 CO 0.07 0.21 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.32 3cby s THR 350 N 0.06 3.28 0.10 3.68 2.01 -0.32 -0.37 115.64 124.08 3cby s THR 350 Ca -0.10 -0.57 0.07 0.00 0.31 0.00 0.00 61.69 61.40 3cby s THR 350 Cb -0.16 -2.40 -0.03 0.00 0.01 0.00 0.00 72.50 69.92 3cby s THR 350 CO 0.06 0.51 -0.18 0.68 -0.69 0.00 0.00 174.62 174.99 3cby s VAL 351 N 0.48 1.50 -0.06 3.82 -7.23 -0.44 -0.81 120.40 117.66 3cby s VAL 351 Ca -0.07 -1.50 -0.18 0.00 -1.81 0.00 0.00 61.98 58.41 3cby s VAL 351 Cb -0.15 -1.42 -0.05 0.00 0.56 0.00 0.00 36.38 35.32 3cby s VAL 351 CO 0.04 -0.15 0.51 0.00 -0.31 0.00 0.00 175.10 175.18 3cby s ALA 352 N -1.32 3.52 -1.46 1.32 0.00 0.24 -1.59 121.76 122.47 3cby s ALA 352 Ca 0.04 -0.12 -0.14 0.00 0.00 0.00 0.00 51.96 51.75 3cby s ALA 352 Cb -0.09 -2.64 0.04 0.00 0.00 0.00 0.00 23.12 20.43 3cby s ALA 352 CO 0.04 0.14 2.23 1.63 0.00 0.00 0.00 175.76 179.80 3cby n LYS 353 N 3.02 2.85 0.00 0.00 4.76 0.26 -1.44 118.16 127.61 3cby n LYS 353 Ca -0.08 -2.60 0.12 0.00 -2.87 0.00 0.00 58.31 52.88 3cby n LYS 353 Cb 0.52 -3.29 0.11 0.00 -1.84 0.00 0.00 35.03 30.53 3cby n LYS 353 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 3cby n SER 354 N 6.09 1.98 -0.21 4.39 3.41 -1.26 -4.56 113.62 123.45 3cby n SER 354 Ca 0.52 -1.48 0.07 0.00 -0.26 0.00 0.00 58.87 57.72 3cby n SER 354 Cb 0.39 0.31 0.33 0.00 -0.26 0.00 0.00 64.21 64.99 3cby n SER 354 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3cby n GLY 355 N 1.38 -0.49 0.39 5.00 0.00 -1.07 -4.37 105.19 106.03 3cby n GLY 355 Ca 0.11 -0.19 0.17 0.00 0.00 0.00 0.00 46.02 46.11 3cby n GLY 355 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3cby h GLY 356 N 5.43 0.88 -2.49 -0.02 0.00 -1.84 -1.14 103.07 103.90 3cby h GLY 356 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3cby h GLY 356 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.17 3cby n GLY 357 N -1.50 2.11 3.16 4.60 0.00 -1.26 -4.89 105.19 107.40 3cby n GLY 357 Ca 0.18 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 3cby n GLY 357 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3cby s TRP 358 N -1.41 2.81 -0.14 1.61 -0.11 -0.43 -5.10 118.94 116.17 3cby s TRP 358 Ca 0.43 -1.51 0.02 0.00 1.22 0.00 0.00 56.10 56.26 3cby s TRP 358 Cb 0.25 -1.95 0.01 0.00 -1.50 0.00 0.00 33.47 30.28 3cby s TRP 358 CO 0.26 -0.76 -0.20 0.21 -4.62 0.00 0.00 176.95 171.84 3cby s LYS 359 N 1.32 2.84 -0.39 5.86 2.20 -1.26 -4.74 119.74 125.57 3cby s LYS 359 Ca 0.05 -0.79 -0.21 0.00 -0.36 0.00 0.00 55.97 54.66 3cby s LYS 359 Cb -0.13 -2.34 0.01 0.00 -1.51 0.00 0.00 37.83 33.86 3cby s LYS 359 CO -0.11 -0.05 0.69 0.34 -0.36 0.00 0.00 175.35 175.86 3cby s ASP 360 N 0.92 6.43 0.00 1.43 2.15 -1.26 -4.91 116.67 121.43 3cby s ASP 360 Ca -0.05 0.05 0.26 0.00 0.43 0.00 0.00 52.55 53.24 3cby s ASP 360 Cb -0.15 -2.35 0.75 0.00 -0.30 0.00 0.00 42.92 40.87 3cby s ASP 360 CO -0.03 -0.72 1.58 -1.22 -0.17 0.00 0.00 175.17 174.62 3cby n TYR 361 N 6.28 0.01 -3.37 -5.34 4.02 -1.26 -5.07 117.16 112.44 3cby n TYR 361 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3cby n TYR 361 Cb 0.48 -0.34 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 3cby n TYR 361 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3cby n GLY 362 N 1.50 -2.06 3.76 2.72 0.00 -1.26 -4.87 105.19 104.98 3cby n GLY 362 Ca 0.06 -1.52 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 3cby n GLY 362 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3cby s TRP 363 N -0.02 3.50 -0.63 1.61 0.52 -1.26 -4.93 118.94 117.73 3cby s TRP 363 Ca 0.00 1.63 0.26 0.00 0.02 0.00 0.00 56.10 58.00 3cby s TRP 363 Cb 0.00 -3.35 0.76 0.00 -1.15 0.00 0.00 33.47 29.73 3cby s TRP 363 CO 0.00 -0.79 1.75 0.97 0.02 0.00 0.00 176.95 178.90 3cby h ILE 364 N 3.20 0.00 -0.02 2.03 6.09 -2.06 -3.38 117.51 123.37 3cby h ILE 364 Ca -0.47 -0.55 -0.15 0.00 -1.37 0.00 0.00 64.86 62.32 3cby h ILE 364 Cb 1.21 1.52 -0.02 0.00 0.47 0.00 0.00 36.82 40.01 3cby h ILE 364 CO 0.68 0.00 -0.69 0.44 -3.07 0.00 0.00 178.15 175.51 3cby h ASP 365 N 0.00 0.13 -4.06 2.19 3.32 -2.00 -3.44 116.42 112.55 3cby h ASP 365 Ca 0.00 -0.09 -0.46 0.00 0.02 0.00 0.00 57.03 56.50 3cby h ASP 365 Cb 0.74 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.27 3cby h ASP 365 CO 0.00 0.78 0.37 -0.83 -1.72 0.00 0.00 179.24 177.84 3cby s GLY 366 N -4.45 2.49 0.00 2.75 0.00 -1.26 -5.34 107.32 101.51 3cby s GLY 366 Ca -0.02 0.55 0.12 0.00 0.00 0.00 0.00 44.72 45.37 3cby s GLY 366 CO 0.79 0.87 1.15 0.28 0.00 0.00 0.00 173.10 176.18