#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xb0 s LEU 256 N 0.00 4.37 0.33 1.20 2.34 -1.26 -5.07 118.68 120.60 1xb0 s LEU 256 Ca 0.00 0.51 -0.29 0.00 0.06 0.00 0.00 54.13 54.41 1xb0 s LEU 256 Cb 0.00 -2.16 -0.11 0.00 -0.56 0.00 0.00 46.19 43.37 1xb0 s LEU 256 CO 0.00 0.36 1.46 -2.16 -1.06 0.00 0.00 176.35 174.95 1xb0 s PRO 257 N -0.79 4.18 0.36 1.48 0.04 -1.26 -4.92 135.00 134.09 1xb0 s PRO 257 Ca 0.15 2.47 0.03 0.00 0.04 0.00 0.00 61.00 63.69 1xb0 s PRO 257 Cb -0.13 -3.02 0.67 0.00 0.04 0.00 0.00 34.50 32.07 1xb0 s PRO 257 CO 0.04 -0.47 2.00 0.00 0.04 0.00 0.00 177.00 178.62 1xb0 h ARG 258 N 3.70 0.80 -2.69 4.56 2.47 -0.93 -3.34 114.38 118.95 1xb0 h ARG 258 Ca -0.49 -0.05 -0.60 0.00 -1.26 0.00 0.00 59.98 57.58 1xb0 h ARG 258 Cb 1.23 -0.18 -0.39 0.00 -1.65 0.00 0.00 29.97 28.97 1xb0 h ARG 258 CO 0.69 0.53 -0.82 1.21 0.56 0.00 0.00 179.97 182.14 1xb0 s ASN 259 N -6.42 2.87 0.57 7.04 3.04 -0.12 -4.98 114.94 116.95 1xb0 s ASN 259 Ca -0.10 -3.05 0.27 0.00 0.04 0.00 0.00 52.86 50.02 1xb0 s ASN 259 Cb 0.18 -0.84 1.64 0.00 -1.54 0.00 0.00 41.25 40.69 1xb0 s ASN 259 CO 0.76 -0.19 2.17 1.55 -3.04 0.00 0.00 177.10 178.35 1xb0 h PRO 260 N 5.98 0.00 0.00 0.43 0.13 -1.80 -0.99 132.00 135.75 1xb0 h PRO 260 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1xb0 h PRO 260 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1xb0 h PRO 260 CO 0.46 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.10 1xb0 n SER 261 N -3.99 0.55 -1.35 1.44 3.41 -1.26 -1.87 113.62 110.55 1xb0 n SER 261 Ca -0.01 0.65 0.07 0.00 -0.26 0.00 0.00 58.87 59.32 1xb0 n SER 261 Cb 0.20 -0.76 0.32 0.00 -0.26 0.00 0.00 64.21 63.71 1xb0 n SER 261 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1xb0 n MET 262 N -2.12 3.68 0.11 4.33 2.81 -0.38 -4.57 117.12 120.99 1xb0 n MET 262 Ca 0.02 -3.00 -0.00 0.00 -1.81 0.00 0.00 57.70 52.91 1xb0 n MET 262 Cb 0.20 -2.03 0.28 0.00 -0.71 0.00 0.00 33.22 30.96 1xb0 n MET 262 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1xb0 h THR 263 N 2.65 1.27 -3.59 2.03 2.02 -1.47 -3.43 112.91 112.40 1xb0 h THR 263 Ca 0.03 -1.30 -0.52 0.00 0.77 0.00 0.00 66.41 65.39 1xb0 h THR 263 Cb 1.72 1.56 -0.03 0.00 -1.74 0.00 0.00 68.15 69.66 1xb0 h THR 263 CO 0.37 0.39 0.10 -0.83 0.37 0.00 0.00 175.52 175.92 1xb0 s GLY 264 N -4.18 2.58 0.12 2.16 0.00 -1.26 -5.00 107.32 101.74 1xb0 s GLY 264 Ca -0.04 0.14 -0.22 0.00 0.00 0.00 0.00 44.72 44.60 1xb0 s GLY 264 CO 0.76 0.48 1.68 -1.82 0.00 0.00 0.00 173.10 174.20 1xb0 h TYR 265 N 3.27 -0.31 -0.79 1.90 3.20 -1.92 -2.51 116.97 119.81 1xb0 h TYR 265 Ca -0.48 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.42 1xb0 h TYR 265 Cb 1.19 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 39.57 1xb0 h TYR 265 CO 0.63 -0.19 0.52 0.93 -1.64 0.00 0.00 178.16 178.42 1xb0 h GLU 266 N -0.16 1.02 -0.82 1.82 3.07 -1.97 0.28 114.58 117.81 1xb0 h GLU 266 Ca 0.08 -0.06 0.03 0.00 -0.50 0.00 0.00 59.36 58.91 1xb0 h GLU 266 Cb 0.28 -0.23 -0.05 0.00 -0.84 0.00 0.00 28.75 27.91 1xb0 h GLU 266 CO -0.20 0.67 0.54 0.00 -1.40 0.00 0.00 179.01 178.62 1xb0 h ALA 267 N 1.30 1.50 0.01 3.43 0.00 -1.85 -1.57 119.26 122.09 1xb0 h ALA 267 Ca 0.30 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.98 1xb0 h ALA 267 Cb -0.08 -0.29 0.02 0.00 0.00 0.00 0.00 17.79 17.44 1xb0 h ALA 267 CO -0.08 0.42 -0.75 0.00 0.00 0.00 0.00 179.25 178.84 1xb0 h ARG 268 N 1.02 0.49 -0.77 0.00 3.08 -0.96 -3.33 114.38 113.90 1xb0 h ARG 268 Ca 0.33 -0.54 0.06 0.00 0.07 0.00 0.00 59.98 59.90 1xb0 h ARG 268 Cb 0.04 0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.19 1xb0 h ARG 268 CO -0.10 1.18 0.45 1.25 -1.07 0.00 0.00 179.97 181.69 1xb0 h LEU 269 N 0.02 0.70 -2.51 3.04 6.46 -0.54 -1.96 115.31 120.51 1xb0 h LEU 269 Ca -0.10 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.68 1xb0 h LEU 269 Cb 1.46 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 41.27 1xb0 h LEU 269 CO 0.15 0.44 -0.02 -0.29 -0.62 0.00 0.00 178.44 178.10 1xb0 h ILE 270 N 0.83 0.15 0.00 4.05 2.10 -1.41 0.04 117.51 123.28 1xb0 h ILE 270 Ca 0.34 -0.16 0.00 0.00 1.08 0.00 0.00 64.86 66.12 1xb0 h ILE 270 Cb 0.19 1.14 0.00 0.00 -1.09 0.00 0.00 36.82 37.06 1xb0 h ILE 270 CO -0.18 0.02 0.00 0.35 -1.08 0.00 0.00 178.15 177.26 1xb0 n THR 271 N -3.27 0.78 0.03 2.19 -2.24 -0.74 -2.18 114.28 108.85 1xb0 n THR 271 Ca -0.02 0.19 0.11 0.00 -2.27 0.00 0.00 64.05 62.06 1xb0 n THR 271 Cb 0.14 -0.89 0.24 0.00 -2.10 0.00 0.00 70.33 67.72 1xb0 n THR 271 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1xb0 n PHE 272 N -1.50 0.66 -0.45 4.78 3.01 0.00 -4.51 117.46 119.44 1xb0 n PHE 272 Ca 0.04 -0.35 0.41 0.00 1.01 0.00 0.00 57.45 58.56 1xb0 n PHE 272 Cb 0.21 -0.00 0.76 0.00 -0.01 0.00 0.00 39.48 40.44 1xb0 n PHE 272 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1xb0 h GLY 273 N 4.16 0.00 -0.83 1.37 0.00 -1.53 0.38 103.07 106.62 1xb0 h GLY 273 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1xb0 h GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 1xb0 n THR 274 N -4.00 1.84 -1.89 4.70 -2.24 -1.26 -5.02 114.28 106.40 1xb0 n THR 274 Ca 0.32 -1.80 -0.42 0.00 -2.27 0.00 0.00 64.05 59.87 1xb0 n THR 274 Cb 1.54 -0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.68 1xb0 n THR 274 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1xb0 s TRP 275 N -2.41 2.05 -0.01 4.78 -0.11 0.13 -4.88 118.94 118.49 1xb0 s TRP 275 Ca 0.32 0.11 0.01 0.00 1.22 0.00 0.00 56.10 57.76 1xb0 s TRP 275 Cb 0.25 -4.01 0.02 0.00 -1.50 0.00 0.00 33.47 28.23 1xb0 s TRP 275 CO 0.07 -4.24 0.98 0.00 -4.62 0.00 0.00 176.95 169.13 1xb0 n MET 276 N 6.45 2.67 -2.24 5.86 0.00 -1.26 -5.04 117.12 123.57 1xb0 n MET 276 Ca 0.17 -1.50 -0.29 0.00 0.00 0.00 0.00 57.70 56.09 1xb0 n MET 276 Cb 0.41 -1.00 0.02 0.00 0.00 0.00 0.00 33.22 32.65 1xb0 n MET 276 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 1xb0 s TYR 277 N -1.05 3.45 0.10 3.17 1.51 -1.26 -5.02 117.35 118.26 1xb0 s TYR 277 Ca 0.02 0.93 -0.29 0.00 -1.01 0.00 0.00 57.07 56.72 1xb0 s TYR 277 Cb 0.02 -2.67 -0.11 0.00 -0.11 0.00 0.00 41.96 39.09 1xb0 s TYR 277 CO 0.00 -0.70 1.63 0.66 -1.11 0.00 0.00 175.55 176.03 1xb0 h SER 278 N -0.18 -0.82 -2.28 2.29 4.64 -1.96 -3.43 113.55 111.81 1xb0 h SER 278 Ca -0.45 0.08 -0.59 0.00 -0.47 0.00 0.00 61.79 60.36 1xb0 h SER 278 Cb 1.22 0.29 0.06 0.00 -0.31 0.00 0.00 62.40 63.66 1xb0 h SER 278 CO 0.62 -0.41 0.75 0.52 -0.87 0.00 0.00 176.83 177.43 1xb0 n VAL 279 N -5.41 0.12 -2.00 0.95 0.31 -1.26 -4.88 118.33 106.17 1xb0 n VAL 279 Ca -0.08 -0.03 -0.42 0.00 -0.01 0.00 0.00 64.34 63.80 1xb0 n VAL 279 Cb 0.32 -1.47 -0.03 0.00 -0.91 0.00 0.00 33.84 31.75 1xb0 n VAL 279 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1xb0 s ASN 280 N 0.79 6.65 0.39 4.52 3.84 -1.26 -4.93 114.94 124.94 1xb0 s ASN 280 Ca 0.78 2.50 0.08 0.00 0.21 0.00 0.00 52.86 56.43 1xb0 s ASN 280 Cb -0.70 -2.58 0.78 0.00 -0.55 0.00 0.00 41.25 38.20 1xb0 s ASN 280 CO 0.40 -0.80 1.95 0.07 -2.79 0.00 0.00 177.10 175.93 1xb0 h LYS 281 N 7.19 0.36 -0.52 0.43 2.10 -1.90 -1.85 116.57 122.38 1xb0 h LYS 281 Ca -0.42 -0.06 -0.07 0.00 -2.00 0.00 0.00 60.65 58.09 1xb0 h LYS 281 Cb 1.20 -0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 32.45 1xb0 h LYS 281 CO 0.91 0.40 0.04 0.93 -2.00 0.00 0.00 179.45 179.72 1xb0 h GLU 282 N 0.35 0.90 -0.59 0.07 3.07 -1.96 -0.52 114.58 115.90 1xb0 h GLU 282 Ca 0.08 -0.27 -0.10 0.00 -0.50 0.00 0.00 59.36 58.57 1xb0 h GLU 282 Cb 0.25 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 1xb0 h GLU 282 CO 0.01 0.90 -0.02 1.96 -1.40 0.00 0.00 179.01 180.46 1xb0 h GLN 283 N 0.77 1.05 -0.07 2.33 4.20 -1.87 -0.15 115.11 121.37 1xb0 h GLN 283 Ca 0.15 -0.34 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 1xb0 h GLN 283 Cb 0.47 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 1xb0 h GLN 283 CO 0.02 1.04 0.04 -0.07 -0.67 0.00 0.00 178.83 179.19 1xb0 h LEU 284 N 0.94 0.09 -0.59 1.46 3.38 -1.13 -1.33 115.31 118.13 1xb0 h LEU 284 Ca 0.16 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1xb0 h LEU 284 Cb 0.58 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1xb0 h LEU 284 CO 0.03 0.15 0.36 0.00 0.09 0.00 0.00 178.44 179.07 1xb0 h ALA 285 N 0.94 0.75 -0.66 1.53 0.00 -0.95 -1.38 119.26 119.49 1xb0 h ALA 285 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1xb0 h ALA 285 Cb 0.08 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1xb0 h ALA 285 CO -0.00 0.23 0.41 0.00 0.00 0.00 0.00 179.25 179.89 1xb0 h ARG 286 N 0.80 0.88 0.00 0.00 3.08 -0.86 -1.03 114.38 117.25 1xb0 h ARG 286 Ca 0.21 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1xb0 h ARG 286 Cb -0.02 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.84 1xb0 h ARG 286 CO -0.04 0.60 0.00 0.00 -1.07 0.00 0.00 179.97 179.46 1xb0 n ALA 287 N -2.44 2.32 -0.46 0.04 0.00 -0.52 -4.83 120.51 114.63 1xb0 n ALA 287 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1xb0 n ALA 287 Cb 0.06 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1xb0 n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xb0 n GLY 288 N 0.35 0.74 3.89 0.00 0.00 -0.39 -4.92 105.19 104.86 1xb0 n GLY 288 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1xb0 n GLY 288 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xb0 s PHE 289 N -2.72 3.45 -0.01 1.61 0.08 -0.59 -1.56 117.98 118.24 1xb0 s PHE 289 Ca 0.00 0.77 -0.02 0.00 0.12 0.00 0.00 56.93 57.79 1xb0 s PHE 289 Cb 0.00 -2.19 0.00 0.00 -0.57 0.00 0.00 43.02 40.26 1xb0 s PHE 289 CO 0.00 0.19 0.05 1.52 -0.10 0.00 0.00 175.22 176.89 1xb0 s TYR 290 N -1.99 0.01 0.33 0.36 -0.85 -0.62 -3.74 117.35 110.85 1xb0 s TYR 290 Ca 0.46 -0.01 -0.27 0.00 -0.52 0.00 0.00 57.07 56.73 1xb0 s TYR 290 Cb -0.11 -0.03 -0.09 0.00 0.38 0.00 0.00 41.96 42.11 1xb0 s TYR 290 CO 0.26 -0.10 1.08 0.00 -1.52 0.00 0.00 175.55 175.27 1xb0 s ALA 291 N -0.44 3.26 -2.45 9.51 0.00 -1.26 -1.73 121.76 128.64 1xb0 s ALA 291 Ca -0.05 0.81 0.22 0.00 0.00 0.00 0.00 51.96 52.94 1xb0 s ALA 291 Cb -0.03 -3.30 0.32 0.00 0.00 0.00 0.00 23.12 20.10 1xb0 s ALA 291 CO 0.00 -0.19 1.30 0.44 0.00 0.00 0.00 175.76 177.31 1xb0 n ILE 292 N 0.62 0.33 -1.26 0.00 -5.35 -1.05 -4.91 119.36 107.73 1xb0 n ILE 292 Ca 0.02 -0.66 0.00 0.00 -0.27 0.00 0.00 62.75 61.83 1xb0 n ILE 292 Cb 0.47 1.14 0.00 0.00 -1.74 0.00 0.00 39.64 39.51 1xb0 n ILE 292 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xb0 n GLY 293 N 1.33 0.54 2.66 3.28 0.00 -1.26 -5.04 105.19 106.70 1xb0 n GLY 293 Ca 0.16 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 1xb0 n GLY 293 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xb0 s GLN 294 N -2.60 0.74 5.40 1.61 -0.21 -1.26 -5.08 119.66 118.26 1xb0 s GLN 294 Ca 0.00 -1.24 0.00 0.00 0.02 0.00 0.00 55.36 54.14 1xb0 s GLN 294 Cb 0.00 -1.85 0.00 0.00 1.00 0.00 0.00 33.01 32.16 1xb0 s GLN 294 CO 0.00 -1.06 0.00 0.39 -2.12 0.00 0.00 175.29 172.50 1xb0 n GLU 295 N 4.50 0.00 -1.10 2.91 4.71 -1.26 -1.24 120.64 129.16 1xb0 n GLU 295 Ca 0.02 0.00 -0.14 0.00 -0.01 0.00 0.00 57.16 57.02 1xb0 n GLU 295 Cb 0.40 0.00 0.24 0.00 -1.01 0.00 0.00 31.44 31.06 1xb0 n GLU 295 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1xb0 n ASP 296 N 2.93 4.11 -4.72 1.62 5.75 -1.26 -4.96 116.55 120.02 1xb0 n ASP 296 Ca 0.00 -3.46 -0.42 0.00 -0.01 0.00 0.00 54.79 50.91 1xb0 n ASP 296 Cb 0.00 -0.78 -0.03 0.00 -1.03 0.00 0.00 41.12 39.28 1xb0 n ASP 296 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1xb0 s LYS 297 N -3.16 4.52 0.16 0.11 1.02 -0.37 -4.52 119.74 117.50 1xb0 s LYS 297 Ca 0.55 1.66 0.03 0.00 0.02 0.00 0.00 55.97 58.23 1xb0 s LYS 297 Cb 0.46 -3.35 -0.05 0.00 -0.52 0.00 0.00 37.83 34.37 1xb0 s LYS 297 CO 0.11 -0.09 -0.04 0.14 -0.92 0.00 0.00 175.35 174.55 1xb0 s VAL 298 N 0.60 0.89 0.00 3.17 -7.23 -0.19 -2.53 120.40 115.11 1xb0 s VAL 298 Ca 0.54 -2.01 -0.03 0.00 -1.81 0.00 0.00 61.98 58.67 1xb0 s VAL 298 Cb -0.27 -2.01 -0.01 0.00 0.56 0.00 0.00 36.38 34.65 1xb0 s VAL 298 CO 0.31 -0.59 0.06 -1.10 -0.31 0.00 0.00 175.10 173.46 1xb0 s GLN 299 N -3.84 0.34 0.07 4.82 -0.21 -0.71 -0.66 119.66 119.47 1xb0 s GLN 299 Ca 0.21 -0.40 -0.29 0.00 0.02 0.00 0.00 55.36 54.90 1xb0 s GLN 299 Cb 0.05 0.14 -0.05 0.00 1.00 0.00 0.00 33.01 34.14 1xb0 s GLN 299 CO 0.02 -0.07 0.91 0.00 -2.12 0.00 0.00 175.29 174.04 1xb0 h PHE 301 N 5.88 0.00 0.00 0.00 -5.15 -1.59 -1.44 116.94 114.64 1xb0 h PHE 301 Ca -0.43 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.34 1xb0 h PHE 301 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.38 1xb0 h PHE 301 CO 0.65 0.16 -0.22 1.25 -2.00 0.00 0.00 178.31 178.15 1xb0 h HIS 302 N 0.00 0.00 0.00 6.09 2.76 -1.86 -0.22 115.15 121.92 1xb0 h HIS 302 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1xb0 h HIS 302 Cb 0.35 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.31 1xb0 h HIS 302 CO 0.00 0.00 -0.16 0.00 -1.30 0.00 0.00 177.93 176.47 1xb0 n GLY 304 N 1.42 0.78 3.70 0.00 0.00 -0.54 -4.92 105.19 105.63 1xb0 n GLY 304 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1xb0 n GLY 304 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xb0 s GLY 305 N -2.00 1.45 0.00 -0.02 0.00 -1.26 -4.50 107.32 100.99 1xb0 s GLY 305 Ca 0.00 1.36 -0.03 0.00 0.00 0.00 0.00 44.72 46.05 1xb0 s GLY 305 CO 0.00 2.91 0.20 -0.32 0.00 0.00 0.00 173.10 175.89 1xb0 s GLY 306 N 2.08 2.19 0.01 0.20 0.00 -1.26 -1.25 107.32 109.29 1xb0 s GLY 306 Ca 0.75 -0.73 0.01 0.00 0.00 0.00 0.00 44.72 44.75 1xb0 s GLY 306 CO 0.33 -0.61 -0.04 1.08 0.00 0.00 0.00 173.10 173.86 1xb0 s LEU 307 N -1.96 2.07 0.22 0.66 1.02 0.17 -4.99 118.68 115.88 1xb0 s LEU 307 Ca 0.28 -0.18 -0.09 0.00 0.02 0.00 0.00 54.13 54.16 1xb0 s LEU 307 Cb -0.13 -0.12 -0.01 0.00 0.02 0.00 0.00 46.19 45.95 1xb0 s LEU 307 CO 0.19 -0.04 0.35 0.00 0.02 0.00 0.00 176.35 176.87 1xb0 s ALA 308 N -0.44 0.19 -0.94 4.21 0.00 -1.26 -1.02 121.76 122.50 1xb0 s ALA 308 Ca -0.03 -1.11 -0.02 0.00 0.00 0.00 0.00 51.96 50.81 1xb0 s ALA 308 Cb -0.04 1.12 -0.02 0.00 0.00 0.00 0.00 23.12 24.19 1xb0 s ALA 308 CO -0.00 -0.75 0.80 0.09 0.00 0.00 0.00 175.76 175.90 1xb0 n ASN 309 N -0.32 -3.24 -4.77 0.00 5.03 -1.26 -4.97 115.26 105.72 1xb0 n ASN 309 Ca -0.02 -0.53 -0.38 0.00 0.87 0.00 0.00 54.58 54.52 1xb0 n ASN 309 Cb 0.63 -4.32 -0.01 0.00 -1.02 0.00 0.00 39.78 35.07 1xb0 n ASN 309 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1xb0 s TRP 310 N -3.30 2.90 0.02 3.10 0.52 -1.26 -5.04 118.94 115.88 1xb0 s TRP 310 Ca 0.12 1.50 0.03 0.00 0.02 0.00 0.00 56.10 57.77 1xb0 s TRP 310 Cb -0.02 -3.50 -0.04 0.00 -1.15 0.00 0.00 33.47 28.77 1xb0 s TRP 310 CO 0.60 -1.70 -0.02 0.15 0.02 0.00 0.00 176.95 176.00 1xb0 s LYS 311 N -2.41 2.64 0.38 4.98 1.02 -1.26 -4.95 119.74 120.14 1xb0 s LYS 311 Ca 0.59 -0.71 -0.25 0.00 0.02 0.00 0.00 55.97 55.62 1xb0 s LYS 311 Cb -0.33 -2.58 -0.12 0.00 -0.52 0.00 0.00 37.83 34.28 1xb0 s LYS 311 CO 0.41 0.60 0.99 -2.30 -0.92 0.00 0.00 175.35 174.13 1xb0 n PRO 312 N 1.24 1.34 -0.68 -1.68 -0.02 -1.26 -1.99 135.00 131.95 1xb0 n PRO 312 Ca -0.14 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1xb0 n PRO 312 Cb 0.52 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1xb0 n PRO 312 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1xb0 n LYS 313 N 0.36 0.00 -2.05 -0.52 4.81 -1.26 -4.99 118.16 114.50 1xb0 n LYS 313 Ca 0.09 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.15 1xb0 n LYS 313 Cb 0.37 -2.97 0.01 0.00 0.02 0.00 0.00 35.03 32.46 1xb0 n LYS 313 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1xb0 s GLU 314 N -0.26 3.55 -0.38 1.64 2.02 -0.84 -4.99 118.70 119.45 1xb0 s GLU 314 Ca 0.00 2.00 -0.15 0.00 0.02 0.00 0.00 54.97 56.85 1xb0 s GLU 314 Cb 0.00 -2.40 0.00 0.00 0.10 0.00 0.00 34.13 31.84 1xb0 s GLU 314 CO 0.00 -0.79 0.32 0.34 0.02 0.00 0.00 175.26 175.15 1xb0 s ASP 315 N -1.12 6.12 0.22 -0.19 3.68 -1.26 -4.89 116.67 119.23 1xb0 s ASP 315 Ca 0.66 -0.58 -0.10 0.00 2.13 0.00 0.00 52.55 54.66 1xb0 s ASP 315 Cb -0.34 -2.17 0.32 0.00 -1.45 0.00 0.00 42.92 39.27 1xb0 s ASP 315 CO 0.42 -0.38 1.66 -0.65 0.13 0.00 0.00 175.17 176.34 1xb0 h PRO 316 N 8.57 0.11 -0.64 4.34 0.11 -1.94 -0.55 132.00 142.00 1xb0 h PRO 316 Ca -0.29 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.85 1xb0 h PRO 316 Cb 1.13 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 1xb0 h PRO 316 CO 0.70 0.07 0.39 -1.49 -0.21 0.00 0.00 178.00 177.47 1xb0 h TRP 317 N 0.11 0.73 -0.69 0.65 -0.00 -1.91 0.11 115.95 114.95 1xb0 h TRP 317 Ca 0.34 0.02 -0.08 0.00 -0.00 0.00 0.00 58.89 59.17 1xb0 h TRP 317 Cb 0.55 -0.24 -0.03 0.00 -0.00 0.00 0.00 29.16 29.45 1xb0 h TRP 317 CO -0.38 0.41 0.13 1.49 -0.00 0.00 0.00 178.44 180.10 1xb0 h GLU 318 N 0.76 1.13 -0.21 0.49 4.22 -1.67 -0.81 114.58 118.49 1xb0 h GLU 318 Ca 0.26 -0.29 -0.14 0.00 0.08 0.00 0.00 59.36 59.27 1xb0 h GLU 318 Cb 0.04 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1xb0 h GLU 318 CO -0.11 1.02 -0.46 1.96 -2.18 0.00 0.00 179.01 179.24 1xb0 h GLN 319 N 1.06 0.55 -0.22 1.92 1.08 -0.76 -0.22 115.11 118.52 1xb0 h GLN 319 Ca 0.21 -0.30 -0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1xb0 h GLN 319 Cb 0.42 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 1xb0 h GLN 319 CO 0.01 0.90 0.12 1.25 -0.95 0.00 0.00 178.83 180.15 1xb0 h HIS 320 N 0.44 0.30 -0.31 2.96 2.76 -0.44 -1.80 115.15 119.06 1xb0 h HIS 320 Ca 0.03 -0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.07 1xb0 h HIS 320 Cb 0.98 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.83 1xb0 h HIS 320 CO 0.04 0.27 -0.32 0.00 -1.30 0.00 0.00 177.93 176.62 1xb0 h ALA 321 N 1.00 0.87 0.03 5.26 0.00 -1.02 0.03 119.26 125.43 1xb0 h ALA 321 Ca 0.08 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1xb0 h ALA 321 Cb 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1xb0 h ALA 321 CO -0.01 0.63 -0.01 -0.22 0.00 0.00 0.00 179.25 179.64 1xb0 h LYS 322 N 0.56 -0.04 0.16 0.00 3.64 -0.88 -3.11 116.57 116.90 1xb0 h LYS 322 Ca 0.06 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.13 1xb0 h LYS 322 Cb 0.82 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1xb0 h LYS 322 CO 0.07 0.25 -1.56 -1.49 -2.27 0.00 0.00 179.45 174.45 1xb0 h TRP 323 N -0.32 0.61 -2.18 1.91 4.06 -1.36 -3.40 115.95 115.25 1xb0 h TRP 323 Ca -0.00 -0.44 -0.57 0.00 2.06 0.00 0.00 58.89 59.93 1xb0 h TRP 323 Cb 0.30 -0.02 -0.41 0.00 -1.00 0.00 0.00 29.16 28.03 1xb0 h TRP 323 CO 0.02 1.48 -0.76 0.66 -3.56 0.00 0.00 178.44 176.28 1xb0 n TYR 324 N -3.54 2.89 0.31 0.49 4.02 -0.01 -4.89 117.16 116.43 1xb0 n TYR 324 Ca -0.18 -3.98 0.20 0.00 -0.01 0.00 0.00 57.90 53.94 1xb0 n TYR 324 Cb 1.06 -0.49 1.05 0.00 -0.02 0.00 0.00 39.34 40.94 1xb0 n TYR 324 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1xb0 h PRO 325 N 3.48 0.00 -0.00 -0.72 0.13 -1.68 -2.00 132.00 131.20 1xb0 h PRO 325 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1xb0 h PRO 325 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1xb0 h PRO 325 CO 0.74 0.00 -0.05 0.41 -0.23 0.00 0.00 178.00 178.87 1xb0 n GLY 326 N -0.97 -1.00 3.70 1.56 0.00 -1.26 -4.89 105.19 102.34 1xb0 n GLY 326 Ca -0.02 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1xb0 n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xb0 h LYS 328 N 8.02 0.45 -0.43 0.00 3.11 -1.91 -1.69 116.57 124.12 1xb0 h LYS 328 Ca -0.44 -0.22 -0.05 0.00 -2.81 0.00 0.00 60.65 57.13 1xb0 h LYS 328 Cb 1.21 -0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.42 1xb0 h LYS 328 CO 0.94 0.77 0.05 -0.92 -2.81 0.00 0.00 179.45 177.48 1xb0 h TYR 329 N 0.38 0.77 -0.35 1.91 3.20 -1.95 -0.19 116.97 120.73 1xb0 h TYR 329 Ca 0.04 -0.11 0.01 0.00 3.14 0.00 0.00 58.73 61.80 1xb0 h TYR 329 Cb 0.85 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 1xb0 h TYR 329 CO 0.03 0.75 0.21 1.25 -1.64 0.00 0.00 178.16 178.76 1xb0 h LEU 330 N 0.57 0.36 0.23 2.82 5.85 -1.90 -1.19 115.31 122.05 1xb0 h LEU 330 Ca 0.13 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1xb0 h LEU 330 Cb 0.40 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1xb0 h LEU 330 CO 0.01 0.26 -0.11 0.25 -0.34 0.00 0.00 178.44 178.51 1xb0 h LEU 331 N 0.44 -0.27 -1.25 2.25 5.85 -1.03 0.74 115.31 122.04 1xb0 h LEU 331 Ca 0.13 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1xb0 h LEU 331 Cb -0.02 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1xb0 h LEU 331 CO -0.05 -0.18 0.24 1.05 -0.34 0.00 0.00 178.44 179.16 1xb0 h GLU 332 N -0.32 0.76 0.12 1.25 4.11 -0.92 0.15 114.58 119.73 1xb0 h GLU 332 Ca -0.03 -0.10 -0.25 0.00 0.07 0.00 0.00 59.36 59.05 1xb0 h GLU 332 Cb 0.24 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1xb0 h GLU 332 CO 0.05 0.60 -1.22 0.93 0.07 0.00 0.00 179.01 179.44 1xb0 h GLU 333 N 0.76 0.25 0.00 1.06 4.39 -1.09 -3.41 114.58 116.55 1xb0 h GLU 333 Ca 0.19 -0.43 -0.34 0.00 0.34 0.00 0.00 59.36 59.11 1xb0 h GLU 333 Cb 0.11 0.16 -0.06 0.00 -0.10 0.00 0.00 28.75 28.85 1xb0 h GLU 333 CO -0.02 1.21 -2.15 1.63 -1.16 0.00 0.00 179.01 178.51 1xb0 n LYS 334 N -4.00 0.67 0.00 2.33 4.76 0.24 -5.10 118.16 117.06 1xb0 n LYS 334 Ca -0.22 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 1xb0 n LYS 334 Cb 0.87 -1.62 0.00 0.00 -1.84 0.00 0.00 35.03 32.44 1xb0 n LYS 334 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xb0 n GLY 335 N 1.69 0.51 0.35 0.72 0.00 0.04 -4.34 105.19 104.16 1xb0 n GLY 335 Ca -0.27 -1.73 -0.04 0.00 0.00 0.00 0.00 46.02 43.98 1xb0 n GLY 335 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1xb0 h HIS 336 N 0.00 1.18 -0.40 1.61 2.76 -1.92 -3.04 115.15 115.34 1xb0 h HIS 336 Ca 0.00 -0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.15 1xb0 h HIS 336 Cb 0.00 -0.37 -0.03 0.00 1.55 0.00 0.00 27.41 28.56 1xb0 h HIS 336 CO 0.00 0.84 0.22 0.93 -1.30 0.00 0.00 177.93 178.62 1xb0 h GLU 337 N 1.18 0.43 -0.26 5.26 5.08 -1.98 -0.67 114.58 123.62 1xb0 h GLU 337 Ca 0.29 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.65 1xb0 h GLU 337 Cb 0.08 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1xb0 h GLU 337 CO -0.04 0.28 0.08 -0.92 -1.00 0.00 0.00 179.01 177.41 1xb0 h TYR 338 N 0.44 0.15 -0.63 4.33 3.20 -1.73 -0.51 116.97 122.21 1xb0 h TYR 338 Ca 0.16 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 1xb0 h TYR 338 Cb 0.04 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 1xb0 h TYR 338 CO -0.09 0.06 0.36 0.82 -1.64 0.00 0.00 178.16 177.68 1xb0 h ILE 339 N 0.20 1.19 -0.58 1.81 2.04 -1.37 -1.79 117.51 119.00 1xb0 h ILE 339 Ca 0.12 -0.46 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 1xb0 h ILE 339 Cb 0.09 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1xb0 h ILE 339 CO -0.13 0.20 0.23 0.78 0.00 0.00 0.00 178.15 179.24 1xb0 h ASN 340 N 0.86 0.81 -0.83 1.72 2.35 -0.80 -2.72 115.58 116.97 1xb0 h ASN 340 Ca 0.22 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1xb0 h ASN 340 Cb 0.01 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.13 1xb0 h ASN 340 CO -0.04 0.77 0.46 0.78 -1.65 0.00 0.00 177.43 177.75 1xb0 h ASN 341 N 0.81 1.02 -0.94 5.81 2.35 -0.80 0.13 115.58 123.96 1xb0 h ASN 341 Ca 0.19 -0.09 0.06 0.00 -0.55 0.00 0.00 56.30 55.91 1xb0 h ASN 341 Cb 0.21 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.26 1xb0 h ASN 341 CO -0.01 0.82 0.61 0.40 -1.65 0.00 0.00 177.43 177.60 1xb0 h ILE 342 N 1.14 1.10 -0.47 2.81 1.08 -1.08 -0.17 117.51 121.92 1xb0 h ILE 342 Ca 0.29 -0.38 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1xb0 h ILE 342 Cb 0.02 -0.11 0.00 0.00 -3.07 0.00 0.00 36.82 33.66 1xb0 h ILE 342 CO -0.05 0.20 0.00 1.41 -0.69 0.00 0.00 178.15 179.02 1xb0 n HIS 343 N -4.48 0.63 -3.78 1.37 8.25 -0.77 -4.95 115.22 111.49 1xb0 n HIS 343 Ca 0.14 -0.31 -0.24 0.00 -0.26 0.00 0.00 57.72 57.04 1xb0 n HIS 343 Cb 0.17 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.29 1xb0 n HIS 343 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1xb0 n LEU 344 N 0.92 -2.80 -0.38 2.41 4.77 0.13 -5.05 117.00 117.00 1xb0 n LEU 344 Ca 0.16 -0.91 0.05 0.00 -0.03 0.00 0.00 56.01 55.28 1xb0 n LEU 344 Cb 0.41 -2.48 0.04 0.00 -2.33 0.00 0.00 43.42 39.07 1xb0 n LEU 344 CO 0.11 0.42 0.40 0.41 -1.33 0.00 0.00 177.39 177.40