#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xb0 n ASN 255 N 0.00 -2.07 -4.90 1.09 5.15 -1.26 -5.04 115.26 108.22 1xb0 n ASN 255 Ca 0.00 0.64 -0.33 0.00 -0.60 0.00 0.00 54.58 54.30 1xb0 n ASN 255 Cb 0.00 2.15 -0.05 0.00 -0.53 0.00 0.00 39.78 41.35 1xb0 n ASN 255 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1xb0 s LEU 256 N -6.20 4.35 0.22 1.20 1.43 -1.26 -5.06 118.68 113.36 1xb0 s LEU 256 Ca 0.00 0.33 -0.31 0.00 -1.03 0.00 0.00 54.13 53.12 1xb0 s LEU 256 Cb 0.00 -2.67 -0.11 0.00 0.03 0.00 0.00 46.19 43.44 1xb0 s LEU 256 CO 0.00 0.25 1.60 -2.16 0.23 0.00 0.00 176.35 176.27 1xb0 s PRO 257 N -2.04 4.17 0.23 1.29 0.04 -1.26 -4.92 135.00 132.52 1xb0 s PRO 257 Ca 0.29 2.48 -0.07 0.00 0.04 0.00 0.00 61.00 63.73 1xb0 s PRO 257 Cb -0.13 -3.09 0.24 0.00 0.04 0.00 0.00 34.50 31.56 1xb0 s PRO 257 CO 0.20 -0.63 1.89 0.00 0.04 0.00 0.00 177.00 178.50 1xb0 h ARG 258 N 6.07 1.07 -2.87 4.56 -0.00 -1.00 -3.33 114.38 118.88 1xb0 h ARG 258 Ca -0.44 -0.06 -0.61 0.00 -0.50 0.00 0.00 59.98 58.36 1xb0 h ARG 258 Cb 1.21 -0.24 -0.40 0.00 0.00 0.00 0.00 29.97 30.53 1xb0 h ARG 258 CO 0.88 0.71 -0.73 1.21 0.00 0.00 0.00 179.97 182.03 1xb0 s ASN 259 N -5.92 3.52 0.59 7.04 3.04 -0.06 -4.97 114.94 118.19 1xb0 s ASN 259 Ca -0.13 -3.26 0.29 0.00 0.04 0.00 0.00 52.86 49.80 1xb0 s ASN 259 Cb 0.17 -1.13 1.71 0.00 -1.54 0.00 0.00 41.25 40.46 1xb0 s ASN 259 CO 0.79 -0.17 2.15 1.55 -3.04 0.00 0.00 177.10 178.39 1xb0 h PRO 260 N 5.88 0.00 0.00 0.43 0.13 -1.80 -1.17 132.00 135.47 1xb0 h PRO 260 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1xb0 h PRO 260 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1xb0 h PRO 260 CO 0.55 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.19 1xb0 n SER 261 N -3.81 0.12 -0.99 1.44 3.41 -1.26 -1.98 113.62 110.54 1xb0 n SER 261 Ca 0.00 0.53 0.07 0.00 -0.26 0.00 0.00 58.87 59.21 1xb0 n SER 261 Cb 0.25 -0.56 0.26 0.00 -0.26 0.00 0.00 64.21 63.90 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 -1.63 2.90 0.11 4.33 2.81 -0.44 -4.62 117.12 120.58 1xb0 n MET 262 Ca 0.03 -2.90 -0.01 0.00 -1.81 0.00 0.00 57.70 53.02 1xb0 n MET 262 Cb 0.18 -1.87 0.27 0.00 -0.71 0.00 0.00 33.22 31.09 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 1.82 1.28 -3.61 2.03 2.02 -1.50 -3.43 112.91 111.51 1xb0 h THR 263 Ca 0.03 -1.35 -0.51 0.00 0.77 0.00 0.00 66.41 65.35 1xb0 h THR 263 Cb 1.52 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 69.50 1xb0 h THR 263 CO 0.27 0.40 0.10 -0.83 0.37 0.00 0.00 175.52 175.84 1xb0 s GLY 264 N -4.20 2.54 0.12 2.16 0.00 -1.26 -5.00 107.32 101.69 1xb0 s GLY 264 Ca -0.04 0.13 -0.22 0.00 0.00 0.00 0.00 44.72 44.59 1xb0 s GLY 264 CO 0.76 0.45 1.69 -1.82 0.00 0.00 0.00 173.10 174.18 1xb0 h TYR 265 N 3.11 -0.26 -0.90 1.90 3.20 -1.91 -2.54 116.97 119.57 1xb0 h TYR 265 Ca -0.48 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.41 1xb0 h TYR 265 Cb 1.19 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 39.54 1xb0 h TYR 265 CO 0.63 -0.16 0.58 0.93 -1.64 0.00 0.00 178.16 178.50 1xb0 h GLU 266 N -0.14 1.20 -0.93 1.82 3.07 -1.97 0.26 114.58 117.89 1xb0 h GLU 266 Ca 0.07 -0.08 0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1xb0 h GLU 266 Cb 0.24 -0.26 -0.05 0.00 -0.84 0.00 0.00 28.75 27.84 1xb0 h GLU 266 CO -0.17 0.81 0.62 0.00 -1.40 0.00 0.00 179.01 178.87 1xb0 h ALA 267 N 1.32 1.34 -0.07 3.43 0.00 -1.86 -1.56 119.26 121.86 1xb0 h ALA 267 Ca 0.33 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 1xb0 h ALA 267 Cb -0.11 -0.38 0.01 0.00 0.00 0.00 0.00 17.79 17.31 1xb0 h ALA 267 CO -0.07 0.61 -0.52 0.00 0.00 0.00 0.00 179.25 179.28 1xb0 h ARG 268 N 1.26 0.48 -0.83 0.00 3.08 -0.99 -3.32 114.38 114.05 1xb0 h ARG 268 Ca 0.34 -0.42 0.05 0.00 0.07 0.00 0.00 59.98 60.03 1xb0 h ARG 268 Cb -0.14 0.09 -0.06 0.00 0.08 0.00 0.00 29.97 29.95 1xb0 h ARG 268 CO -0.08 1.05 0.52 1.25 -1.07 0.00 0.00 179.97 181.65 1xb0 h LEU 269 N 0.04 0.83 -1.80 3.04 6.46 -0.63 -1.86 115.31 121.39 1xb0 h LEU 269 Ca -0.04 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1xb0 h LEU 269 Cb 1.18 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.94 1xb0 h LEU 269 CO 0.11 0.54 0.00 -0.29 -0.62 0.00 0.00 178.44 178.18 1xb0 h ILE 270 N 0.96 0.00 0.00 4.05 2.10 -1.39 -0.78 117.51 122.45 1xb0 h ILE 270 Ca 0.35 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 66.11 1xb0 h ILE 270 Cb 0.12 1.02 0.00 0.00 -1.09 0.00 0.00 36.82 36.87 1xb0 h ILE 270 CO -0.15 0.00 0.00 0.35 -1.08 0.00 0.00 178.15 177.27 1xb0 n THR 271 N -2.74 0.61 -0.51 2.19 -2.24 -0.70 -1.98 114.28 108.91 1xb0 n THR 271 Ca -0.01 0.11 0.10 0.00 -2.27 0.00 0.00 64.05 61.99 1xb0 n THR 271 Cb 0.16 -0.82 0.34 0.00 -2.10 0.00 0.00 70.33 67.91 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 -1.68 1.26 -0.27 4.78 3.01 -0.30 -4.53 117.46 119.72 1xb0 n PHE 272 Ca 0.05 -0.56 0.19 0.00 1.01 0.00 0.00 57.45 58.13 1xb0 n PHE 272 Cb 0.26 -0.13 0.48 0.00 -0.01 0.00 0.00 39.48 40.08 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 4.17 1.04 -0.39 1.37 0.00 -1.50 -1.50 103.07 106.25 1xb0 h GLY 273 Ca 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1xb0 h GLY 273 CO 0.13 -0.02 -0.04 -1.30 0.00 0.00 0.00 176.54 175.30 1xb0 n THR 274 N -4.56 2.00 -1.68 4.70 -2.24 -1.26 -5.04 114.28 106.21 1xb0 n THR 274 Ca 0.21 -2.30 -0.50 0.00 -2.27 0.00 0.00 64.05 59.19 1xb0 n THR 274 Cb 0.70 -0.24 -0.05 0.00 -2.10 0.00 0.00 70.33 68.63 1xb0 n THR 274 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 1xb0 n TRP 275 N -1.25 2.17 -0.41 4.78 -0.00 -0.57 -4.87 117.44 117.29 1xb0 n TRP 275 Ca 0.18 0.24 0.09 0.00 -0.00 0.00 0.00 57.50 58.00 1xb0 n TRP 275 Cb 0.70 -2.56 0.26 0.00 -0.00 0.00 0.00 31.31 29.71 1xb0 n TRP 275 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1xb0 n MET 276 N 5.28 3.03 -3.71 5.87 0.00 -1.26 -4.98 117.12 121.34 1xb0 n MET 276 Ca 0.22 -2.51 -0.20 0.00 0.00 0.00 0.00 57.70 55.21 1xb0 n MET 276 Cb 0.24 -1.56 -0.02 0.00 0.00 0.00 0.00 33.22 31.89 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 -1.34 3.14 0.09 3.17 1.51 -1.26 -5.05 117.35 117.61 1xb0 s TYR 277 Ca 0.40 -0.18 -0.11 0.00 -1.01 0.00 0.00 57.07 56.16 1xb0 s TYR 277 Cb 0.23 -1.80 -0.20 0.00 -0.11 0.00 0.00 41.96 40.08 1xb0 s TYR 277 CO 0.23 0.18 1.22 0.77 -1.11 0.00 0.00 175.55 176.84 1xb0 h SER 278 N 1.09 0.80 -1.77 2.29 0.02 -1.93 -3.46 113.55 110.59 1xb0 h SER 278 Ca -0.47 -0.65 -0.67 0.00 -0.84 0.00 0.00 61.79 59.16 1xb0 h SER 278 Cb 1.25 -0.24 0.04 0.00 0.14 0.00 0.00 62.40 63.59 1xb0 h SER 278 CO 0.56 1.45 0.65 0.55 -1.14 0.00 0.00 176.83 178.90 1xb0 n VAL 279 N -3.81 0.11 -1.68 2.27 3.14 -1.25 -4.77 118.33 112.33 1xb0 n VAL 279 Ca -0.10 -0.02 -0.49 0.00 -2.96 0.00 0.00 64.34 60.77 1xb0 n VAL 279 Cb 0.88 -1.09 -0.05 0.00 -1.06 0.00 0.00 33.84 32.52 1xb0 n VAL 279 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1xb0 n ASN 280 N 3.56 3.19 0.06 6.55 2.85 -1.26 -4.92 115.26 125.29 1xb0 n ASN 280 Ca 0.20 1.01 -0.07 0.00 -0.11 0.00 0.00 54.58 55.61 1xb0 n ASN 280 Cb 0.20 -1.35 0.10 0.00 1.24 0.00 0.00 39.78 39.97 1xb0 n ASN 280 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 1xb0 h LYS 281 N 8.21 0.36 -0.40 1.20 2.10 -1.93 -2.39 116.57 123.72 1xb0 h LYS 281 Ca -0.48 -0.24 -0.04 0.00 -2.00 0.00 0.00 60.65 57.90 1xb0 h LYS 281 Cb 1.28 0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 32.62 1xb0 h LYS 281 CO 0.93 0.84 0.11 0.93 -2.00 0.00 0.00 179.45 180.26 1xb0 h GLU 282 N 0.27 0.64 -0.76 0.07 3.07 -1.96 -0.25 114.58 115.66 1xb0 h GLU 282 Ca -0.00 -0.15 -0.05 0.00 -0.50 0.00 0.00 59.36 58.66 1xb0 h GLU 282 Cb 1.11 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.90 1xb0 h GLU 282 CO 0.10 0.66 0.27 1.96 -1.40 0.00 0.00 179.01 180.60 1xb0 h GLN 283 N 0.51 1.15 -0.06 2.33 4.20 -1.96 0.05 115.11 121.34 1xb0 h GLN 283 Ca 0.13 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 1xb0 h GLN 283 Cb 0.30 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 1xb0 h GLN 283 CO -0.00 0.95 0.03 -0.07 -0.67 0.00 0.00 178.83 179.07 1xb0 h LEU 284 N 1.11 0.08 -0.81 1.46 3.38 -1.16 -1.58 115.31 117.79 1xb0 h LEU 284 Ca 0.25 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1xb0 h LEU 284 Cb 0.26 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1xb0 h LEU 284 CO -0.01 0.20 0.49 0.00 0.09 0.00 0.00 178.44 179.21 1xb0 h ALA 285 N 0.88 1.03 -0.52 1.53 0.00 -0.79 -1.39 119.26 120.00 1xb0 h ALA 285 Ca 0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1xb0 h ALA 285 Cb 0.14 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1xb0 h ALA 285 CO -0.00 0.49 0.19 0.00 0.00 0.00 0.00 179.25 179.93 1xb0 h ARG 286 N 1.11 0.76 0.00 0.00 3.08 -0.83 -1.39 114.38 117.10 1xb0 h ARG 286 Ca 0.29 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1xb0 h ARG 286 Cb -0.05 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.87 1xb0 h ARG 286 CO -0.06 0.64 0.00 0.00 -1.07 0.00 0.00 179.97 179.48 1xb0 n ALA 287 N -2.46 2.28 -0.58 0.04 0.00 -0.61 -4.83 120.51 114.36 1xb0 n ALA 287 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1xb0 n ALA 287 Cb 0.17 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 0.29 0.77 3.89 0.00 0.00 -0.52 -4.91 105.19 104.70 1xb0 n GLY 288 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.83 3.46 -0.00 1.61 0.08 -0.59 -1.53 117.98 118.17 1xb0 s PHE 289 Ca 0.00 0.74 -0.03 0.00 0.12 0.00 0.00 56.93 57.76 1xb0 s PHE 289 Cb 0.00 -2.17 -0.00 0.00 -0.57 0.00 0.00 43.02 40.28 1xb0 s PHE 289 CO 0.00 0.21 0.05 1.52 -0.10 0.00 0.00 175.22 176.91 1xb0 s TYR 290 N -1.97 0.07 0.31 0.36 -0.85 -0.71 -3.76 117.35 110.80 1xb0 s TYR 290 Ca 0.45 -0.13 -0.27 0.00 -0.52 0.00 0.00 57.07 56.60 1xb0 s TYR 290 Cb -0.11 -0.06 -0.09 0.00 0.38 0.00 0.00 41.96 42.07 1xb0 s TYR 290 CO 0.26 -0.15 1.03 0.00 -1.52 0.00 0.00 175.55 175.17 1xb0 s ALA 291 N -0.82 3.27 -0.07 9.51 0.00 -1.26 -1.53 121.76 130.86 1xb0 s ALA 291 Ca -0.09 0.73 0.12 0.00 0.00 0.00 0.00 51.96 52.72 1xb0 s ALA 291 Cb -0.05 -3.27 -0.17 0.00 0.00 0.00 0.00 23.12 19.63 1xb0 s ALA 291 CO 0.00 -0.05 0.16 0.44 0.00 0.00 0.00 175.76 176.31 1xb0 n ILE 292 N 0.77 0.41 0.00 0.00 -5.35 -1.12 -4.93 119.36 109.15 1xb0 n ILE 292 Ca 0.01 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 1xb0 n ILE 292 Cb 0.47 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.13 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 2.02 0.79 3.32 3.28 0.00 -1.26 -5.09 105.19 108.25 1xb0 n GLY 293 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 1xb0 n GLY 293 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1xb0 s GLN 294 N -0.43 3.11 3.61 1.61 0.74 -1.26 -4.99 119.66 122.05 1xb0 s GLN 294 Ca 0.00 -0.84 0.00 0.00 0.05 0.00 0.00 55.36 54.57 1xb0 s GLN 294 Cb 0.00 -3.28 0.00 0.00 1.10 0.00 0.00 33.01 30.83 1xb0 s GLN 294 CO 0.00 -0.40 0.00 0.39 -0.55 0.00 0.00 175.29 174.73 1xb0 n GLU 295 N 4.83 0.00 -1.18 1.67 -0.58 -1.26 -0.87 120.64 123.25 1xb0 n GLU 295 Ca -0.15 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.37 1xb0 n GLU 295 Cb 0.48 0.00 0.18 0.00 -0.57 0.00 0.00 31.44 31.53 1xb0 n GLU 295 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1xb0 n ASP 296 N -0.87 3.67 -4.72 1.62 5.75 -1.26 -4.99 116.55 115.75 1xb0 n ASP 296 Ca 0.00 -3.64 -0.42 0.00 -0.01 0.00 0.00 54.79 50.72 1xb0 n ASP 296 Cb 0.00 -0.82 -0.03 0.00 -1.03 0.00 0.00 41.12 39.24 1xb0 n ASP 296 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1xb0 s LYS 297 N -3.31 4.35 0.24 0.11 2.20 -0.05 -4.55 119.74 118.74 1xb0 s LYS 297 Ca 0.56 2.03 0.08 0.00 -0.36 0.00 0.00 55.97 58.28 1xb0 s LYS 297 Cb 0.47 -3.25 -0.05 0.00 -1.51 0.00 0.00 37.83 33.49 1xb0 s LYS 297 CO 0.09 -0.38 -0.14 0.14 -0.36 0.00 0.00 175.35 174.71 1xb0 s VAL 298 N 0.89 1.89 0.01 4.02 -7.23 0.76 -2.77 120.40 117.96 1xb0 s VAL 298 Ca 0.62 -2.24 0.01 0.00 -1.81 0.00 0.00 61.98 58.57 1xb0 s VAL 298 Cb -0.36 -2.19 -0.01 0.00 0.56 0.00 0.00 36.38 34.38 1xb0 s VAL 298 CO 0.32 -0.49 -0.04 -1.58 -0.31 0.00 0.00 175.10 173.00 1xb0 s GLN 299 N -3.63 0.35 0.05 4.82 0.74 -0.58 -0.52 119.66 120.88 1xb0 s GLN 299 Ca 0.26 -0.32 -0.30 0.00 0.05 0.00 0.00 55.36 55.04 1xb0 s GLN 299 Cb -0.01 -0.24 -0.04 0.00 1.10 0.00 0.00 33.01 33.82 1xb0 s GLN 299 CO 0.10 0.06 1.01 0.00 -0.55 0.00 0.00 175.29 175.90 1xb0 h PHE 301 N 6.36 0.00 0.00 0.00 -5.15 -1.58 -1.64 116.94 114.93 1xb0 h PHE 301 Ca -0.42 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.35 1xb0 h PHE 301 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.39 1xb0 h PHE 301 CO 0.67 0.12 -0.26 1.58 -2.00 0.00 0.00 178.31 178.42 1xb0 n HIS 302 N -3.99 0.48 0.66 6.09 -0.00 -1.26 -0.88 115.22 116.31 1xb0 n HIS 302 Ca -0.02 0.21 0.13 0.00 0.46 0.00 0.00 57.72 58.50 1xb0 n HIS 302 Cb 0.21 -0.52 0.38 0.00 -0.12 0.00 0.00 29.99 29.94 1xb0 n HIS 302 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1xb0 n GLY 304 N 1.33 0.91 3.71 0.00 0.00 -0.62 -4.93 105.19 105.59 1xb0 n GLY 304 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 1.52 -0.00 -0.02 0.00 -1.26 -4.52 107.32 101.04 1xb0 s GLY 305 Ca 0.00 1.34 -0.02 0.00 0.00 0.00 0.00 44.72 46.04 1xb0 s GLY 305 CO 0.00 2.78 0.18 -0.32 0.00 0.00 0.00 173.10 175.74 1xb0 s GLY 306 N 1.69 2.17 0.00 0.20 0.00 -1.26 -1.36 107.32 108.76 1xb0 s GLY 306 Ca 0.73 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 44.67 1xb0 s GLY 306 CO 0.32 -0.67 -0.02 1.08 0.00 0.00 0.00 173.10 173.81 1xb0 s LEU 307 N -2.00 2.03 0.25 0.66 1.02 0.32 -4.97 118.68 115.99 1xb0 s LEU 307 Ca 0.28 -0.08 -0.07 0.00 0.02 0.00 0.00 54.13 54.28 1xb0 s LEU 307 Cb -0.13 -0.07 -0.01 0.00 0.02 0.00 0.00 46.19 46.00 1xb0 s LEU 307 CO 0.20 -0.01 0.37 0.00 0.02 0.00 0.00 176.35 176.92 1xb0 s ALA 308 N -0.18 0.41 -1.03 4.21 0.00 -1.26 -0.17 121.76 123.74 1xb0 s ALA 308 Ca -0.01 -1.27 -0.00 0.00 0.00 0.00 0.00 51.96 50.68 1xb0 s ALA 308 Cb -0.02 1.19 -0.00 0.00 0.00 0.00 0.00 23.12 24.29 1xb0 s ALA 308 CO -0.00 -0.76 0.86 0.09 0.00 0.00 0.00 175.76 175.95 1xb0 n ASN 309 N -0.55 -2.28 -4.78 0.00 5.03 -1.26 -4.99 115.26 106.43 1xb0 n ASN 309 Ca 0.00 -0.54 -0.33 0.00 0.87 0.00 0.00 54.58 54.58 1xb0 n ASN 309 Cb 0.63 -4.51 0.04 0.00 -1.02 0.00 0.00 39.78 34.92 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 -3.31 2.74 -0.13 3.10 0.52 -1.26 -5.05 118.94 115.55 1xb0 s TRP 310 Ca 0.02 1.53 -0.07 0.00 0.02 0.00 0.00 56.10 57.61 1xb0 s TRP 310 Cb -0.00 -3.10 -0.04 0.00 -1.15 0.00 0.00 33.47 29.17 1xb0 s TRP 310 CO 0.63 -1.53 0.12 0.15 0.02 0.00 0.00 176.95 176.35 1xb0 s LYS 311 N -4.20 3.52 0.46 4.98 1.02 -1.26 -4.97 119.74 119.29 1xb0 s LYS 311 Ca 0.65 -0.18 0.36 0.00 0.02 0.00 0.00 55.97 56.82 1xb0 s LYS 311 Cb -0.19 -3.18 1.53 0.00 -0.52 0.00 0.00 37.83 35.47 1xb0 s LYS 311 CO 0.42 0.68 1.54 -2.30 -0.92 0.00 0.00 175.35 174.78 1xb0 n PRO 312 N 2.28 -0.03 -0.45 -1.68 -0.02 -1.26 -1.85 135.00 131.99 1xb0 n PRO 312 Ca -0.19 1.20 0.07 0.00 -2.02 0.00 0.00 63.50 62.56 1xb0 n PRO 312 Cb 0.54 -2.45 0.16 0.00 -0.02 0.00 0.00 33.50 31.73 1xb0 n PRO 312 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1xb0 n LYS 313 N -4.52 1.30 -1.61 -0.52 5.02 -1.26 -3.89 118.16 112.67 1xb0 n LYS 313 Ca 0.41 -2.84 -0.31 0.00 -2.02 0.00 0.00 58.31 53.55 1xb0 n LYS 313 Cb 1.65 -1.42 0.05 0.00 -0.02 0.00 0.00 35.03 35.29 1xb0 n LYS 313 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1xb0 s GLU 314 N -2.74 2.97 -0.36 1.97 2.02 -0.77 -5.02 118.70 116.76 1xb0 s GLU 314 Ca 0.34 0.98 -0.13 0.00 0.02 0.00 0.00 54.97 56.17 1xb0 s GLU 314 Cb 0.32 -1.99 -0.00 0.00 0.10 0.00 0.00 34.13 32.55 1xb0 s GLU 314 CO -0.04 -1.07 0.24 0.34 0.02 0.00 0.00 175.26 174.75 1xb0 s ASP 315 N -3.70 5.99 0.33 -0.19 3.68 -1.26 -4.90 116.67 116.62 1xb0 s ASP 315 Ca 0.58 -0.60 0.05 0.00 2.13 0.00 0.00 52.55 54.71 1xb0 s ASP 315 Cb -0.14 -2.12 0.67 0.00 -1.45 0.00 0.00 42.92 39.88 1xb0 s ASP 315 CO 0.53 -0.30 1.90 -0.65 0.13 0.00 0.00 175.17 176.79 1xb0 h PRO 316 N 8.51 0.83 -0.58 4.34 0.11 -1.96 -1.38 132.00 141.88 1xb0 h PRO 316 Ca -0.30 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.70 1xb0 h PRO 316 Cb 1.14 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 1xb0 h PRO 316 CO 0.66 0.55 0.12 -1.49 -0.21 0.00 0.00 178.00 177.63 1xb0 h TRP 317 N 0.85 0.99 -0.56 0.65 -0.00 -1.91 0.26 115.95 116.24 1xb0 h TRP 317 Ca 0.40 -0.12 -0.06 0.00 -0.00 0.00 0.00 58.89 59.11 1xb0 h TRP 317 Cb 0.41 -0.28 -0.02 0.00 -0.00 0.00 0.00 29.16 29.28 1xb0 h TRP 317 CO -0.00 0.85 0.11 1.49 -0.00 0.00 0.00 178.44 180.89 1xb0 h GLU 318 N 0.84 0.91 -0.21 0.49 4.22 -1.83 -1.63 114.58 117.37 1xb0 h GLU 318 Ca 0.18 -0.23 -0.13 0.00 0.08 0.00 0.00 59.36 59.26 1xb0 h GLU 318 Cb 0.37 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1xb0 h GLU 318 CO 0.01 0.86 -0.41 1.96 -2.18 0.00 0.00 179.01 179.25 1xb0 h GLN 319 N 0.80 0.48 -0.26 1.92 1.08 -1.13 -0.38 115.11 117.63 1xb0 h GLN 319 Ca 0.17 -0.24 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1xb0 h GLN 319 Cb 0.38 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 1xb0 h GLN 319 CO 0.01 0.81 0.13 1.25 -0.95 0.00 0.00 178.83 180.07 1xb0 h HIS 320 N 0.40 0.37 -0.43 2.96 2.76 -0.73 -1.82 115.15 118.66 1xb0 h HIS 320 Ca 0.03 -0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.05 1xb0 h HIS 320 Cb 0.89 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.72 1xb0 h HIS 320 CO 0.03 0.35 -0.26 0.00 -1.30 0.00 0.00 177.93 176.75 1xb0 h ALA 321 N 0.99 0.73 0.08 5.26 0.00 -1.13 0.25 119.26 125.44 1xb0 h ALA 321 Ca 0.09 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1xb0 h ALA 321 Cb 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1xb0 h ALA 321 CO -0.01 0.66 -0.04 -0.22 0.00 0.00 0.00 179.25 179.64 1xb0 h LYS 322 N 0.77 -0.11 0.11 0.00 3.64 -0.93 -3.06 116.57 116.99 1xb0 h LYS 322 Ca 0.09 0.01 -0.30 0.00 -1.27 0.00 0.00 60.65 59.18 1xb0 h LYS 322 Cb 0.82 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1xb0 h LYS 322 CO 0.07 0.07 -1.49 -1.49 -2.27 0.00 0.00 179.45 174.34 1xb0 h TRP 323 N -0.28 0.41 -2.17 1.91 4.06 -1.37 -3.40 115.95 115.12 1xb0 h TRP 323 Ca -0.01 -0.30 -0.57 0.00 2.06 0.00 0.00 58.89 60.07 1xb0 h TRP 323 Cb 0.23 -0.02 -0.41 0.00 -1.00 0.00 0.00 29.16 27.96 1xb0 h TRP 323 CO -0.02 1.34 -0.80 0.66 -3.56 0.00 0.00 178.44 176.06 1xb0 n TYR 324 N -3.44 2.65 0.29 0.49 4.02 0.08 -4.90 117.16 116.35 1xb0 n TYR 324 Ca -0.15 -3.95 0.19 0.00 -0.01 0.00 0.00 57.90 53.98 1xb0 n TYR 324 Cb 1.04 -0.48 0.96 0.00 -0.02 0.00 0.00 39.34 40.84 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 3.40 0.00 -0.00 -0.72 0.13 -1.67 -2.10 132.00 131.04 1xb0 h PRO 325 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1xb0 h PRO 325 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1xb0 h PRO 325 CO 0.72 0.00 -0.09 0.41 -0.23 0.00 0.00 178.00 178.81 1xb0 n GLY 326 N -0.95 -0.90 3.70 1.56 0.00 -1.26 -4.88 105.19 102.46 1xb0 n GLY 326 Ca -0.02 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 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 7.67 0.07 -0.35 0.00 1.79 -1.91 -1.84 116.57 122.00 1xb0 h LYS 328 Ca -0.44 -0.05 -0.08 0.00 -2.18 0.00 0.00 60.65 57.90 1xb0 h LYS 328 Cb 1.21 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.85 1xb0 h LYS 328 CO 0.94 0.63 -0.09 -0.92 -1.08 0.00 0.00 179.45 178.92 1xb0 h TYR 329 N 0.06 0.77 -0.28 -1.35 3.20 -1.95 -0.44 116.97 116.97 1xb0 h TYR 329 Ca -0.00 -0.17 0.01 0.00 3.14 0.00 0.00 58.73 61.71 1xb0 h TYR 329 Cb 1.03 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.10 1xb0 h TYR 329 CO 0.01 0.85 0.16 1.25 -1.64 0.00 0.00 178.16 178.78 1xb0 h LEU 330 N 0.48 0.26 0.04 2.82 5.85 -1.90 -1.10 115.31 121.75 1xb0 h LEU 330 Ca 0.09 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1xb0 h LEU 330 Cb 0.60 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 1xb0 h LEU 330 CO 0.04 0.19 -0.03 0.25 -0.34 0.00 0.00 178.44 178.55 1xb0 h LEU 331 N 0.33 -0.07 -1.05 2.25 5.85 -1.14 0.79 115.31 122.27 1xb0 h LEU 331 Ca 0.11 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1xb0 h LEU 331 Cb 0.00 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1xb0 h LEU 331 CO -0.06 -0.04 0.18 1.05 -0.34 0.00 0.00 178.44 179.23 1xb0 h GLU 332 N -0.07 0.86 0.13 1.25 4.11 -0.93 0.78 114.58 120.71 1xb0 h GLU 332 Ca -0.00 -0.16 -0.24 0.00 0.07 0.00 0.00 59.36 59.03 1xb0 h GLU 332 Cb 0.06 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.18 1xb0 h GLU 332 CO -0.00 0.74 -1.16 0.93 0.07 0.00 0.00 179.01 179.59 1xb0 h GLU 333 N 0.84 0.27 0.00 1.06 4.39 -1.09 -3.41 114.58 116.64 1xb0 h GLU 333 Ca 0.19 -0.46 -0.34 0.00 0.34 0.00 0.00 59.36 59.09 1xb0 h GLU 333 Cb 0.24 0.17 -0.06 0.00 -0.10 0.00 0.00 28.75 29.00 1xb0 h GLU 333 CO -0.01 1.22 -2.16 1.63 -1.16 0.00 0.00 179.01 178.53 1xb0 n LYS 334 N -4.01 0.67 0.00 2.33 4.76 0.26 -5.10 118.16 117.07 1xb0 n LYS 334 Ca -0.20 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 1xb0 n LYS 334 Cb 0.87 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 32.45 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 1.70 -0.50 0.20 0.72 0.00 0.27 -4.34 105.19 103.24 1xb0 n GLY 335 Ca -0.28 -1.65 -0.06 0.00 0.00 0.00 0.00 46.02 44.02 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 0.54 -0.84 1.61 2.76 -1.92 -2.99 115.15 114.31 1xb0 h HIS 336 Ca 0.00 0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.26 1xb0 h HIS 336 Cb 0.00 -0.18 -0.06 0.00 1.55 0.00 0.00 27.41 28.72 1xb0 h HIS 336 CO 0.00 0.32 0.51 0.93 -1.30 0.00 0.00 177.93 178.38 1xb0 h GLU 337 N 0.58 0.88 -0.07 5.26 5.08 -1.99 -0.03 114.58 124.30 1xb0 h GLU 337 Ca 0.19 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1xb0 h GLU 337 Cb 0.01 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 1xb0 h GLU 337 CO -0.08 0.58 0.04 -0.92 -1.00 0.00 0.00 179.01 177.63 1xb0 h TYR 338 N 0.91 0.09 -0.59 4.33 3.20 -1.72 -1.04 116.97 122.14 1xb0 h TYR 338 Ca 0.38 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.24 1xb0 h TYR 338 Cb 0.22 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 1xb0 h TYR 338 CO -0.04 0.14 0.37 0.82 -1.64 0.00 0.00 178.16 177.81 1xb0 h ILE 339 N 0.02 1.17 -0.71 1.81 2.04 -1.29 -1.91 117.51 118.63 1xb0 h ILE 339 Ca 0.02 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 1xb0 h ILE 339 Cb 0.08 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 1xb0 h ILE 339 CO -0.00 0.17 0.32 0.78 0.00 0.00 0.00 178.15 179.41 1xb0 h ASN 340 N 0.80 0.95 -0.74 1.72 2.35 -0.87 -2.68 115.58 117.11 1xb0 h ASN 340 Ca 0.21 -0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 1xb0 h ASN 340 Cb -0.05 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.04 1xb0 h ASN 340 CO -0.04 0.84 0.36 0.78 -1.65 0.00 0.00 177.43 177.71 1xb0 h ASN 341 N 1.00 0.96 -0.93 5.81 2.35 -0.85 -0.56 115.58 123.36 1xb0 h ASN 341 Ca 0.24 -0.13 0.06 0.00 -0.55 0.00 0.00 56.30 55.92 1xb0 h ASN 341 Cb 0.16 -0.25 -0.06 0.00 0.05 0.00 0.00 38.32 38.22 1xb0 h ASN 341 CO -0.03 0.82 0.61 0.40 -1.65 0.00 0.00 177.43 177.58 1xb0 h ILE 342 N 1.03 1.09 -0.45 2.81 1.08 -1.07 -0.49 117.51 121.52 1xb0 h ILE 342 Ca 0.25 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1xb0 h ILE 342 Cb 0.11 -0.09 0.00 0.00 -3.07 0.00 0.00 36.82 33.76 1xb0 h ILE 342 CO -0.03 0.20 0.00 1.41 -0.69 0.00 0.00 178.15 179.04 1xb0 n HIS 343 N -4.48 0.83 -3.93 1.37 8.25 -0.85 -4.95 115.22 111.46 1xb0 n HIS 343 Ca 0.14 -0.36 -0.31 0.00 -0.26 0.00 0.00 57.72 56.93 1xb0 n HIS 343 Cb 0.18 -0.10 -0.00 0.00 1.12 0.00 0.00 29.99 31.18 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 0.76 -1.99 -0.18 2.41 4.77 -0.19 -5.05 117.00 117.53 1xb0 n LEU 344 Ca 0.16 -1.08 0.02 0.00 -0.03 0.00 0.00 56.01 55.08 1xb0 n LEU 344 Cb 0.53 -2.12 0.02 0.00 -2.33 0.00 0.00 43.42 39.52 1xb0 n LEU 344 CO 0.14 0.51 0.32 0.41 -1.33 0.00 0.00 177.39 177.43