#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xsl n HIS 252 N 0.00 0.33 -1.82 1.20 8.25 -1.26 -4.02 115.22 117.90 1xsl n HIS 252 Ca 0.00 -0.17 0.05 0.00 -0.26 0.00 0.00 57.72 57.35 1xsl n HIS 252 Cb 0.00 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.23 1xsl n HIS 252 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1xsl n ASN 253 N 0.85 1.43 -0.27 0.41 3.02 -1.26 -4.15 115.26 115.29 1xsl n ASN 253 Ca 0.17 -3.04 0.07 0.00 -0.03 0.00 0.00 54.58 51.76 1xsl n ASN 253 Cb 0.45 -0.41 0.21 0.00 -0.61 0.00 0.00 39.78 39.42 1xsl n ASN 253 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1xsl h LEU 254 N 0.75 0.24 -1.10 3.41 4.07 -1.94 -0.94 115.31 119.80 1xsl h LEU 254 Ca -0.07 0.13 0.24 0.00 0.08 0.00 0.00 57.88 58.25 1xsl h LEU 254 Cb 1.30 0.12 -0.11 0.00 1.08 0.00 0.00 40.66 43.05 1xsl h LEU 254 CO 0.03 0.06 0.62 -0.74 -1.08 0.00 0.00 178.44 177.32 1xsl h HIS 255 N 0.41 0.93 0.00 1.13 -0.00 -1.93 -2.23 115.15 113.46 1xsl h HIS 255 Ca 0.45 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.84 1xsl h HIS 255 Cb 0.73 -0.27 -0.00 0.00 -0.00 0.00 0.00 27.41 27.87 1xsl h HIS 255 CO -0.18 0.11 -0.18 0.82 -0.00 0.00 0.00 177.93 178.50 1xsl h ILE 256 N 0.58 0.09 -1.54 6.26 2.04 -1.59 -3.37 117.51 119.97 1xsl h ILE 256 Ca 0.61 -1.08 0.47 0.00 1.00 0.00 0.00 64.86 65.87 1xsl h ILE 256 Cb 1.21 0.18 -0.10 0.00 -0.74 0.00 0.00 36.82 37.38 1xsl h ILE 256 CO -0.40 0.03 1.06 0.71 0.00 0.00 0.00 178.15 179.55 1xsl h THR 257 N -1.00 0.13 0.29 -0.27 1.35 -1.27 -0.96 112.91 111.18 1xsl h THR 257 Ca -0.01 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1xsl h THR 257 Cb 0.22 0.08 -0.03 0.00 -1.73 0.00 0.00 68.15 66.68 1xsl h THR 257 CO -0.00 0.01 -0.39 -0.33 -0.25 0.00 0.00 175.52 174.55 1xsl h GLU 258 N 0.05 -0.71 0.50 4.72 5.08 -1.57 -1.75 114.58 120.90 1xsl h GLU 258 Ca 0.83 0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 59.21 1xsl h GLU 258 Cb 2.96 0.16 0.00 0.00 0.50 0.00 0.00 28.75 32.38 1xsl h GLU 258 CO -0.21 -0.47 -0.24 0.87 -1.00 0.00 0.00 179.01 177.96 1xsl h LYS 259 N -0.74 -0.65 -0.54 2.33 1.79 -1.38 -3.06 116.57 114.32 1xsl h LYS 259 Ca -0.01 0.04 0.10 0.00 -2.18 0.00 0.00 60.65 58.61 1xsl h LYS 259 Cb 0.69 0.15 -0.11 0.00 -1.58 0.00 0.00 32.23 31.38 1xsl h LYS 259 CO -0.12 -0.43 -0.25 -0.07 -1.08 0.00 0.00 179.45 177.49 1xsl h LEU 260 N -0.67 -0.87 -1.31 2.94 3.38 -1.48 0.81 115.31 118.10 1xsl h LEU 260 Ca -0.07 0.20 0.17 0.00 0.09 0.00 0.00 57.88 58.26 1xsl h LEU 260 Cb 0.52 0.46 -0.07 0.00 0.09 0.00 0.00 40.66 41.66 1xsl h LEU 260 CO 0.11 -0.27 0.58 -0.33 0.09 0.00 0.00 178.44 178.63 1xsl h GLU 261 N -0.12 0.61 -0.10 1.13 5.08 -1.29 0.54 114.58 120.42 1xsl h GLU 261 Ca 0.24 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1xsl h GLU 261 Cb 0.50 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1xsl h GLU 261 CO -0.61 0.40 0.00 0.28 -1.00 0.00 0.00 179.01 178.08 1xsl h VAL 262 N 0.62 1.25 -0.34 3.13 2.07 -0.77 0.92 116.25 123.14 1xsl h VAL 262 Ca 0.47 -0.80 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 1xsl h VAL 262 Cb 0.86 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 1xsl h VAL 262 CO -0.22 0.23 -0.10 0.25 0.02 0.00 0.00 177.57 177.75 1xsl h LEU 263 N -0.09 0.55 -0.44 2.57 5.85 -0.27 -1.50 115.31 121.97 1xsl h LEU 263 Ca 0.03 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.50 1xsl h LEU 263 Cb 0.35 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1xsl h LEU 263 CO 0.01 0.69 -0.14 0.00 -0.34 0.00 0.00 178.44 178.65 1xsl h ALA 264 N 1.37 0.61 -0.57 1.25 0.00 0.20 -1.72 119.26 120.39 1xsl h ALA 264 Ca 0.10 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1xsl h ALA 264 Cb 0.49 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1xsl h ALA 264 CO 0.03 0.52 0.26 1.57 0.00 0.00 0.00 179.25 181.63 1xsl h LYS 265 N 0.70 0.84 -0.70 0.00 5.09 -0.53 -1.39 116.57 120.58 1xsl h LYS 265 Ca 0.11 -0.13 0.06 0.00 0.09 0.00 0.00 60.65 60.77 1xsl h LYS 265 Cb 0.69 -0.14 -0.05 0.00 0.10 0.00 0.00 32.23 32.82 1xsl h LYS 265 CO 0.05 0.70 0.40 0.00 -2.09 0.00 0.00 179.45 178.51 1xsl h ALA 266 N 1.10 0.94 -0.42 0.07 0.00 -1.04 -1.37 119.26 118.53 1xsl h ALA 266 Ca 0.19 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1xsl h ALA 266 Cb 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1xsl h ALA 266 CO -0.02 0.10 -0.16 1.88 0.00 0.00 0.00 179.25 181.05 1xsl h TYR 267 N 0.74 0.89 0.52 0.00 0.05 -0.94 -2.86 116.97 115.37 1xsl h TYR 267 Ca 0.31 -0.18 -0.03 0.00 0.05 0.00 0.00 58.73 58.88 1xsl h TYR 267 Cb 0.17 -0.22 0.01 0.00 1.01 0.00 0.00 36.73 37.69 1xsl h TYR 267 CO -0.07 0.90 -0.25 1.03 -1.05 0.00 0.00 178.16 178.72 1xsl h SER 268 N 0.71 -0.59 -0.27 3.88 0.87 -0.50 -1.66 113.55 115.98 1xsl h SER 268 Ca 0.11 -0.03 0.08 0.00 -1.23 0.00 0.00 61.79 60.71 1xsl h SER 268 Cb 0.66 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.76 1xsl h SER 268 CO 0.05 -0.33 0.24 -0.37 -0.53 0.00 0.00 176.83 175.89 1xsl h VAL 269 N -0.83 0.63 -0.03 2.23 -1.51 -1.30 0.10 116.25 115.54 1xsl h VAL 269 Ca -0.07 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.40 1xsl h VAL 269 Cb 0.59 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 30.57 1xsl h VAL 269 CO 0.12 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.46 1xsl n GLN 270 N -4.09 1.23 -0.54 5.19 6.02 -1.08 -4.67 117.38 119.44 1xsl n GLN 270 Ca 0.04 -0.34 0.00 0.00 -0.01 0.00 0.00 57.00 56.69 1xsl n GLN 270 Cb 0.39 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.24 1xsl n GLN 270 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xsl n GLY 271 N 0.98 0.75 2.78 1.08 0.00 0.35 -4.98 105.19 106.15 1xsl n GLY 271 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1xsl n GLY 271 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xsl n ASP 272 N 0.00 6.59 -0.14 1.61 -0.08 -0.65 -4.83 116.55 119.05 1xsl n ASP 272 Ca 0.00 -3.33 0.11 0.00 -1.51 0.00 0.00 54.79 50.06 1xsl n ASP 272 Cb 0.00 -1.33 0.44 0.00 2.34 0.00 0.00 41.12 42.58 1xsl n ASP 272 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1xsl h LYS 273 N 5.09 0.53 -0.14 -0.67 2.10 -1.83 -1.88 116.57 119.76 1xsl h LYS 273 Ca 0.43 -0.03 -0.18 0.00 -2.00 0.00 0.00 60.65 58.87 1xsl h LYS 273 Cb 0.49 -0.12 0.01 0.00 -0.90 0.00 0.00 32.23 31.71 1xsl h LYS 273 CO 1.42 0.35 -0.63 -1.49 -2.00 0.00 0.00 179.45 177.10 1xsl h TRP 274 N 0.54 0.91 -0.25 0.07 -0.00 -1.96 0.19 115.95 115.46 1xsl h TRP 274 Ca 0.31 -0.39 -0.08 0.00 -0.00 0.00 0.00 58.89 58.73 1xsl h TRP 274 Cb 0.50 -0.14 -0.01 0.00 -0.00 0.00 0.00 29.16 29.50 1xsl h TRP 274 CO -0.00 1.20 -0.20 -0.09 -0.00 0.00 0.00 178.44 179.34 1xsl h ARG 275 N 0.36 0.45 -0.52 0.49 2.43 -1.93 -0.58 114.38 115.08 1xsl h ARG 275 Ca -0.04 -0.15 -0.06 0.00 -0.81 0.00 0.00 59.98 58.92 1xsl h ARG 275 Cb 1.26 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 1xsl h ARG 275 CO 0.13 0.63 0.07 0.00 -1.51 0.00 0.00 179.97 179.29 1xsl h ALA 276 N 1.38 0.69 -0.55 2.80 0.00 -1.14 -1.02 119.26 121.42 1xsl h ALA 276 Ca 0.07 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1xsl h ALA 276 Cb 0.59 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1xsl h ALA 276 CO 0.04 0.44 0.16 1.25 0.00 0.00 0.00 179.25 181.15 1xsl h LEU 277 N 0.75 0.77 0.29 0.00 5.85 -0.18 0.77 115.31 123.56 1xsl h LEU 277 Ca 0.16 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1xsl h LEU 277 Cb 0.42 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1xsl h LEU 277 CO 0.01 0.73 -0.22 1.23 -0.34 0.00 0.00 178.44 179.85 1xsl h GLY 278 N 0.96 -0.53 1.00 3.75 0.00 -0.39 0.93 103.07 108.79 1xsl h GLY 278 Ca 0.18 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1xsl h GLY 278 CO -0.01 -0.21 0.10 -0.97 0.00 0.00 0.00 176.54 175.45 1xsl h TYR 279 N -0.52 0.19 -0.58 5.60 -1.99 -0.96 -1.60 116.97 117.12 1xsl h TYR 279 Ca -0.02 0.00 0.11 0.00 2.00 0.00 0.00 58.73 60.82 1xsl h TYR 279 Cb 0.45 -0.06 -0.11 0.00 2.00 0.00 0.00 36.73 39.00 1xsl h TYR 279 CO -0.12 0.12 -0.30 0.00 -0.00 0.00 0.00 178.16 177.87 1xsl h ALA 280 N 1.05 0.04 -0.42 3.88 0.00 -0.53 0.10 119.26 123.39 1xsl h ALA 280 Ca 0.06 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1xsl h ALA 280 Cb -0.02 0.71 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1xsl h ALA 280 CO -0.01 -0.63 0.09 0.87 0.00 0.00 0.00 179.25 179.57 1xsl h LYS 281 N -0.14 0.63 -0.54 0.00 1.57 -0.53 -2.25 116.57 115.30 1xsl h LYS 281 Ca 0.24 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.81 1xsl h LYS 281 Cb 0.54 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1xsl h LYS 281 CO -0.66 0.58 -0.04 0.00 -0.57 0.00 0.00 179.45 178.76 1xsl h ALA 282 N 1.49 0.91 -0.78 3.86 0.00 0.01 -2.16 119.26 122.59 1xsl h ALA 282 Ca 0.14 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1xsl h ALA 282 Cb 0.25 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1xsl h ALA 282 CO -0.00 0.64 0.31 0.82 0.00 0.00 0.00 179.25 181.02 1xsl h ILE 283 N 0.87 1.26 -0.46 0.00 2.04 -0.34 -1.59 117.51 119.29 1xsl h ILE 283 Ca 0.15 -0.83 -0.11 0.00 1.00 0.00 0.00 64.86 65.08 1xsl h ILE 283 Cb 0.57 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1xsl h ILE 283 CO 0.03 0.34 -0.14 0.78 0.00 0.00 0.00 178.15 179.16 1xsl h ASN 284 N 1.14 0.86 -0.57 1.72 2.35 -1.23 -0.63 115.58 119.22 1xsl h ASN 284 Ca 0.26 -0.28 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1xsl h ASN 284 Cb 0.22 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 1xsl h ASN 284 CO -0.02 1.00 0.23 0.00 -1.65 0.00 0.00 177.43 176.99 1xsl h ALA 285 N 1.07 1.27 -0.23 -0.83 0.00 -1.02 -0.08 119.26 119.45 1xsl h ALA 285 Ca 0.12 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 1xsl h ALA 285 Cb 0.65 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1xsl h ALA 285 CO 0.05 0.54 -0.64 -0.07 0.00 0.00 0.00 179.25 179.12 1xsl h LEU 286 N 0.88 0.93 -0.22 0.00 3.38 -0.91 -2.79 115.31 116.56 1xsl h LEU 286 Ca 0.21 -0.54 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 1xsl h LEU 286 Cb 0.19 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1xsl h LEU 286 CO -0.02 1.33 0.02 0.11 0.09 0.00 0.00 178.44 179.97 1xsl h LYS 287 N 0.60 0.38 -0.77 1.13 1.57 -0.73 -2.93 116.57 115.80 1xsl h LYS 287 Ca -0.01 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1xsl h LYS 287 Cb 1.25 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1xsl h LYS 287 CO 0.14 0.55 0.00 -1.13 -0.57 0.00 0.00 179.45 178.44 1xsl n SER 288 N -4.69 2.12 -4.85 0.86 3.41 -0.08 -4.37 113.62 106.02 1xsl n SER 288 Ca -0.04 -2.22 -0.30 0.00 -0.26 0.00 0.00 58.87 56.06 1xsl n SER 288 Cb 0.22 -0.48 0.07 0.00 -0.26 0.00 0.00 64.21 63.76 1xsl n SER 288 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1xsl s PHE 289 N -1.53 3.04 -2.55 7.33 5.99 -1.06 -4.97 117.98 124.24 1xsl s PHE 289 Ca 0.15 1.04 0.24 0.00 0.00 0.00 0.00 56.93 58.35 1xsl s PHE 289 Cb 0.11 -3.16 0.57 0.00 0.00 0.00 0.00 43.02 40.54 1xsl s PHE 289 CO 0.05 -1.55 1.47 -2.39 -0.00 0.00 0.00 175.22 172.80 1xsl n HIS 290 N -3.26 0.21 -3.76 10.12 1.44 -1.26 -4.81 115.22 113.91 1xsl n HIS 290 Ca 0.07 -0.11 -0.02 0.00 -2.01 0.00 0.00 57.72 55.65 1xsl n HIS 290 Cb 0.57 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.68 1xsl n HIS 290 CO 0.00 0.00 0.00 -1.59 -2.81 0.00 0.00 176.34 171.94 1xsl s LYS 291 N -1.79 0.99 0.58 -1.40 -2.85 -1.26 -5.05 119.74 108.97 1xsl s LYS 291 Ca 0.34 -0.58 -0.19 0.00 -1.00 0.00 0.00 55.97 54.55 1xsl s LYS 291 Cb 0.20 0.32 -0.04 0.00 -2.06 0.00 0.00 37.83 36.25 1xsl s LYS 291 CO 0.30 -0.46 1.17 -2.14 0.10 0.00 0.00 175.35 174.32 1xsl s PRO 292 N -2.80 3.11 -0.29 1.78 0.02 -1.26 -4.76 135.00 130.81 1xsl s PRO 292 Ca 0.15 1.72 -0.17 0.00 0.02 0.00 0.00 61.00 62.73 1xsl s PRO 292 Cb -0.00 -1.96 -0.02 0.00 0.02 0.00 0.00 34.50 32.54 1xsl s PRO 292 CO 0.01 -1.07 0.48 0.08 -0.33 0.00 0.00 177.00 176.17 1xsl s VAL 293 N -1.70 5.08 -0.97 3.83 1.01 -1.26 -4.94 120.40 121.45 1xsl s VAL 293 Ca 0.75 0.64 0.09 0.00 0.00 0.00 0.00 61.98 63.47 1xsl s VAL 293 Cb -0.27 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.30 1xsl s VAL 293 CO 0.31 0.02 0.68 0.35 0.00 0.00 0.00 175.10 176.46 1xsl n THR 294 N 5.22 0.00 -3.84 3.92 -2.24 -1.26 -5.04 114.28 111.04 1xsl n THR 294 Ca -0.05 -0.44 -0.09 0.00 -2.27 0.00 0.00 64.05 61.19 1xsl n THR 294 Cb 0.50 1.14 -0.04 0.00 -2.10 0.00 0.00 70.33 69.83 1xsl n THR 294 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1xsl s SER 295 N -1.09 -0.21 0.06 3.42 1.04 -1.26 -5.05 113.70 110.61 1xsl s SER 295 Ca 0.09 -0.64 -0.28 0.00 0.48 0.00 0.00 55.95 55.60 1xsl s SER 295 Cb 0.08 0.60 -0.17 0.00 0.10 0.00 0.00 66.02 66.63 1xsl s SER 295 CO 0.19 -1.13 1.56 0.22 0.98 0.00 0.00 173.24 175.06 1xsl h TYR 296 N 2.19 -0.51 -0.46 5.02 3.20 -1.97 -1.62 116.97 122.81 1xsl h TYR 296 Ca -0.26 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.64 1xsl h TYR 296 Cb 1.26 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 39.65 1xsl h TYR 296 CO 0.38 -0.27 0.21 0.37 -1.64 0.00 0.00 178.16 177.21 1xsl h GLN 297 N -0.63 0.41 -0.89 1.82 4.15 -1.97 -0.12 115.11 117.88 1xsl h GLN 297 Ca -0.06 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.37 1xsl h GLN 297 Cb 0.47 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.01 1xsl h GLN 297 CO 0.09 0.27 0.59 1.49 -1.93 0.00 0.00 178.83 179.34 1xsl h GLU 298 N 0.42 1.09 -0.36 1.69 4.81 -1.95 -1.54 114.58 118.74 1xsl h GLU 298 Ca 0.21 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1xsl h GLU 298 Cb 0.15 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1xsl h GLU 298 CO -0.17 0.72 0.12 0.00 -0.73 0.00 0.00 179.01 178.95 1xsl h ALA 299 N 1.48 0.47 0.00 2.92 0.00 -0.27 -2.49 119.26 121.36 1xsl h ALA 299 Ca 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1xsl h ALA 299 Cb 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1xsl h ALA 299 CO -0.11 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.24 1xsl n SER 301 N -1.63 1.75 -4.62 0.00 3.41 -0.89 -4.84 113.62 106.80 1xsl n SER 301 Ca 0.01 -1.59 -0.37 0.00 -0.26 0.00 0.00 58.87 56.67 1xsl n SER 301 Cb 0.09 -0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.93 1xsl n SER 301 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1xsl s ILE 302 N -1.99 5.23 0.33 -1.33 1.01 -0.66 -5.06 121.20 118.73 1xsl s ILE 302 Ca 0.36 0.14 -0.29 0.00 0.00 0.00 0.00 60.65 60.86 1xsl s ILE 302 Cb 0.21 -3.45 -0.11 0.00 0.01 0.00 0.00 42.46 39.11 1xsl s ILE 302 CO 0.33 0.33 1.52 -2.65 0.00 0.00 0.00 174.94 174.47 1xsl n PRO 303 N 4.49 2.63 -0.20 2.79 -0.02 -1.26 -1.98 135.00 141.46 1xsl n PRO 303 Ca -0.15 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1xsl n PRO 303 Cb 0.52 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1xsl n PRO 303 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xsl n GLY 304 N 1.33 0.66 2.74 -1.23 0.00 -1.26 -4.85 105.19 102.59 1xsl n GLY 304 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1xsl n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xsl s ILE 305 N -2.31 0.74 0.00 -0.61 1.01 -0.84 -4.14 121.20 115.05 1xsl s ILE 305 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.64 1xsl s ILE 305 Cb 0.00 -1.39 0.00 0.00 0.01 0.00 0.00 42.46 41.08 1xsl s ILE 305 CO 0.00 -0.44 0.00 0.61 0.00 0.00 0.00 174.94 175.11 1xsl n GLY 306 N 4.93 0.18 0.08 6.18 0.00 -1.26 -4.54 105.19 110.76 1xsl n GLY 306 Ca -0.06 -1.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.02 1xsl n GLY 306 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xsl h LYS 307 N 0.00 0.16 -0.34 1.61 1.57 -1.98 -2.00 116.57 115.59 1xsl h LYS 307 Ca 0.00 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.83 1xsl h LYS 307 Cb 0.00 -0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.20 1xsl h LYS 307 CO 0.00 0.24 -0.20 0.00 -0.57 0.00 0.00 179.45 178.92 1xsl h ARG 308 N 0.04 -0.15 -0.33 3.15 2.47 -2.00 0.20 114.38 117.77 1xsl h ARG 308 Ca 0.04 0.01 -0.08 0.00 -1.26 0.00 0.00 59.98 58.69 1xsl h ARG 308 Cb 0.14 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.47 1xsl h ARG 308 CO -0.00 -0.10 -0.12 1.98 0.56 0.00 0.00 179.97 182.29 1xsl h MET 309 N -0.16 0.56 0.00 0.04 4.05 -1.91 -2.56 114.93 114.95 1xsl h MET 309 Ca 0.17 -0.16 -0.11 0.00 -0.28 0.00 0.00 59.70 59.32 1xsl h MET 309 Cb 0.42 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.15 1xsl h MET 309 CO -0.43 0.67 -0.52 0.00 0.23 0.00 0.00 176.91 176.85 1xsl h ALA 310 N 1.36 1.12 -0.56 0.39 0.00 -0.47 -2.08 119.26 119.03 1xsl h ALA 310 Ca 0.09 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 1xsl h ALA 310 Cb 0.51 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1xsl h ALA 310 CO 0.03 0.65 0.14 1.05 0.00 0.00 0.00 179.25 181.12 1xsl h GLU 311 N 0.00 0.86 -0.08 0.00 4.11 -0.22 -0.75 114.58 118.51 1xsl h GLU 311 Ca -0.01 -0.18 -0.21 0.00 0.07 0.00 0.00 59.36 59.04 1xsl h GLU 311 Cb 0.93 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 30.07 1xsl h GLU 311 CO 0.07 0.77 -0.78 0.87 0.07 0.00 0.00 179.01 180.01 1xsl h LYS 312 N 0.83 0.66 -0.63 1.06 1.57 -1.39 -1.05 116.57 117.62 1xsl h LYS 312 Ca 0.18 -0.61 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1xsl h LYS 312 Cb 0.30 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1xsl h LYS 312 CO -0.00 1.22 0.41 0.82 -0.57 0.00 0.00 179.45 181.33 1xsl h ILE 313 N 0.32 1.17 -0.00 1.86 2.04 -1.20 -0.70 117.51 121.00 1xsl h ILE 313 Ca -0.08 -0.32 -0.12 0.00 1.00 0.00 0.00 64.86 65.35 1xsl h ILE 313 Cb 1.43 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1xsl h ILE 313 CO 0.16 0.16 -0.56 -0.29 0.00 0.00 0.00 178.15 177.62 1xsl h ILE 314 N 0.86 1.40 -0.38 -0.67 6.09 -1.12 -1.98 117.51 121.71 1xsl h ILE 314 Ca 0.23 -1.91 -0.09 0.00 -1.37 0.00 0.00 64.86 61.72 1xsl h ILE 314 Cb -0.09 2.03 -0.01 0.00 0.47 0.00 0.00 36.82 39.22 1xsl h ILE 314 CO -0.05 0.55 -0.12 -0.08 -3.07 0.00 0.00 178.15 175.38 1xsl h GLU 315 N 0.00 0.75 0.31 2.19 4.81 -0.51 -1.94 114.58 120.20 1xsl h GLU 315 Ca -0.01 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 58.91 1xsl h GLU 315 Cb 0.99 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1xsl h GLU 315 CO 0.07 0.91 -0.15 0.82 -0.73 0.00 0.00 179.01 179.93 1xsl h ILE 316 N 0.55 0.70 -0.60 2.32 2.04 -0.94 0.43 117.51 122.01 1xsl h ILE 316 Ca 0.09 -0.07 0.07 0.00 1.00 0.00 0.00 64.86 65.95 1xsl h ILE 316 Cb 0.65 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 1xsl h ILE 316 CO 0.04 0.01 0.40 -0.07 0.00 0.00 0.00 178.15 178.53 1xsl h LEU 317 N -0.46 0.49 0.14 1.44 3.38 -1.34 0.54 115.31 119.49 1xsl h LEU 317 Ca -0.04 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.61 1xsl h LEU 317 Cb 0.35 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1xsl h LEU 317 CO 0.07 0.32 -1.67 -0.33 0.09 0.00 0.00 178.44 176.91 1xsl h GLU 318 N 0.56 0.30 -0.00 1.13 5.08 -1.14 -3.39 114.58 117.11 1xsl h GLU 318 Ca 0.26 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1xsl h GLU 318 Cb 0.31 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1xsl h GLU 318 CO -0.08 1.24 -0.64 -1.13 -1.00 0.00 0.00 179.01 177.40 1xsl n SER 319 N -3.72 0.78 0.00 1.42 3.41 0.12 -4.99 113.62 110.65 1xsl n SER 319 Ca -0.27 -0.89 0.00 0.00 -0.26 0.00 0.00 58.87 57.45 1xsl n SER 319 Cb 0.99 0.94 0.00 0.00 -0.26 0.00 0.00 64.21 65.88 1xsl n SER 319 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xsl n GLY 320 N 1.32 0.57 0.00 5.00 0.00 0.19 -4.98 105.19 107.28 1xsl n GLY 320 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1xsl n GLY 320 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xsl n HIS 321 N -2.85 0.00 -3.20 1.61 8.25 -1.24 -4.96 115.22 112.83 1xsl n HIS 321 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.48 1xsl n HIS 321 Cb 0.00 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 1xsl n HIS 321 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1xsl s LEU 322 N 0.00 -1.56 0.34 2.41 2.96 -1.26 -2.78 118.68 118.79 1xsl s LEU 322 Ca 0.00 -0.57 0.12 0.00 -0.22 0.00 0.00 54.13 53.46 1xsl s LEU 322 Cb 0.00 1.98 1.07 0.00 0.50 0.00 0.00 46.19 49.74 1xsl s LEU 322 CO 0.00 -0.20 1.55 -2.11 -1.32 0.00 0.00 176.35 174.27 1xsl n ARG 323 N 4.64 -0.07 0.15 1.98 1.85 -1.26 -0.02 116.66 123.93 1xsl n ARG 323 Ca 0.10 1.41 0.14 0.00 -1.00 0.00 0.00 57.85 58.49 1xsl n ARG 323 Cb 0.56 -2.40 0.67 0.00 -1.05 0.00 0.00 32.46 30.25 1xsl n ARG 323 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 1xsl h LYS 324 N 0.00 0.00 -0.24 2.89 1.63 -1.97 -2.06 116.57 116.82 1xsl h LYS 324 Ca 0.73 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 60.40 1xsl h LYS 324 Cb 1.77 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.39 1xsl h LYS 324 CO -0.83 0.00 -0.40 -0.07 -3.45 0.00 0.00 179.45 174.70 1xsl h LEU 325 N 0.00 0.60 -1.00 5.20 3.38 -0.86 -3.17 115.31 119.45 1xsl h LEU 325 Ca 0.11 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 1xsl h LEU 325 Cb 0.45 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1xsl h LEU 325 CO -0.00 0.93 -0.36 -0.78 0.09 0.00 0.00 178.44 178.32 1xsl h ASP 326 N 0.47 0.27 -0.92 -0.43 1.82 -1.44 -3.17 116.42 113.01 1xsl h ASP 326 Ca 0.04 -0.10 -0.47 0.00 -0.39 0.00 0.00 57.03 56.11 1xsl h ASP 326 Cb 0.90 -0.07 -0.28 0.00 0.68 0.00 0.00 39.33 40.55 1xsl h ASP 326 CO 0.08 0.62 0.57 1.41 -1.61 0.00 0.00 179.24 180.30 1xsl n HIS 327 N -4.07 2.86 -2.46 0.28 8.25 -1.20 -4.99 115.22 113.90 1xsl n HIS 327 Ca -0.01 -1.79 -0.41 0.00 -0.26 0.00 0.00 57.72 55.25 1xsl n HIS 327 Cb 0.45 -0.89 -0.04 0.00 1.12 0.00 0.00 29.99 30.62 1xsl n HIS 327 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1xsl s ILE 328 N -3.28 3.63 0.23 1.59 1.01 -1.20 -4.95 121.20 118.23 1xsl s ILE 328 Ca 0.56 1.48 -0.30 0.00 0.00 0.00 0.00 60.65 62.39 1xsl s ILE 328 Cb 0.47 -3.95 -0.15 0.00 0.01 0.00 0.00 42.46 38.85 1xsl s ILE 328 CO 0.10 0.29 1.03 -0.24 0.00 0.00 0.00 174.94 176.13 1xsl n SER 329 N 1.92 1.11 0.28 3.58 2.88 -1.26 -4.84 113.62 117.29 1xsl n SER 329 Ca 0.02 1.16 0.15 0.00 -1.33 0.00 0.00 58.87 58.87 1xsl n SER 329 Cb 0.45 -1.23 0.81 0.00 -0.75 0.00 0.00 64.21 63.49 1xsl n SER 329 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1xsl h GLU 330 N 2.48 0.00 -0.27 -1.46 9.09 -2.00 -2.91 114.58 119.52 1xsl h GLU 330 Ca -0.40 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 58.96 1xsl h GLU 330 Cb 1.35 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.43 1xsl h GLU 330 CO 0.64 0.08 -0.04 0.66 0.05 0.00 0.00 179.01 180.40 1xsl h SER 331 N 0.00 0.39 -0.93 3.06 4.64 -2.02 -3.32 113.55 115.36 1xsl h SER 331 Ca -0.00 -0.07 0.15 0.00 -0.47 0.00 0.00 61.79 61.40 1xsl h SER 331 Cb 0.32 -0.10 -0.15 0.00 -0.31 0.00 0.00 62.40 62.16 1xsl h SER 331 CO 0.01 0.48 -0.35 0.52 -0.87 0.00 0.00 176.83 176.62 1xsl n VAL 332 N -4.29 -0.48 -0.34 0.95 0.31 -1.10 -0.57 118.33 112.82 1xsl n VAL 332 Ca 0.01 2.17 0.06 0.00 -0.01 0.00 0.00 64.34 66.57 1xsl n VAL 332 Cb 0.24 -2.88 0.23 0.00 -0.91 0.00 0.00 33.84 30.52 1xsl n VAL 332 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1xsl h PRO 333 N 0.00 0.89 -0.25 5.55 0.11 -1.83 -0.20 132.00 136.27 1xsl h PRO 333 Ca 0.34 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 66.20 1xsl h PRO 333 Cb 0.57 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1xsl h PRO 333 CO -0.93 0.59 -0.62 0.28 -0.21 0.00 0.00 178.00 177.11 1xsl h VAL 334 N 0.91 1.27 -0.97 3.15 2.07 -1.07 -2.10 116.25 119.52 1xsl h VAL 334 Ca 0.48 -1.80 0.02 0.00 0.82 0.00 0.00 66.70 66.22 1xsl h VAL 334 Cb 0.49 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 1xsl h VAL 334 CO -0.27 0.58 0.64 -0.07 0.02 0.00 0.00 177.57 178.47 1xsl h LEU 335 N 0.64 1.09 -0.26 2.57 3.38 -0.06 -0.78 115.31 121.88 1xsl h LEU 335 Ca -0.01 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1xsl h LEU 335 Cb 1.24 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1xsl h LEU 335 CO 0.13 0.77 -0.20 -0.08 0.09 0.00 0.00 178.44 179.16 1xsl h GLU 336 N 1.27 0.60 -0.29 1.13 4.81 -1.01 -0.97 114.58 120.12 1xsl h GLU 336 Ca 0.37 -0.29 0.07 0.00 -0.13 0.00 0.00 59.36 59.37 1xsl h GLU 336 Cb -0.08 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.23 1xsl h GLU 336 CO -0.10 0.88 -0.21 1.25 -0.73 0.00 0.00 179.01 180.10 1xsl h LEU 337 N 0.32 -0.70 -0.47 1.64 5.85 -0.83 -1.03 115.31 120.09 1xsl h LEU 337 Ca 0.05 0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 1xsl h LEU 337 Cb 0.74 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1xsl h LEU 337 CO 0.05 -0.25 0.11 -0.26 -0.34 0.00 0.00 178.44 177.75 1xsl h PHE 338 N -0.19 0.80 0.00 1.25 0.05 -1.11 -2.72 116.94 115.02 1xsl h PHE 338 Ca 0.15 -0.10 0.00 0.00 3.82 0.00 0.00 57.97 61.84 1xsl h PHE 338 Cb 0.43 -0.22 0.00 0.00 2.00 0.00 0.00 35.95 38.15 1xsl h PHE 338 CO -0.39 0.73 0.00 -1.13 -0.18 0.00 0.00 178.31 177.34 1xsl n SER 339 N -4.48 0.00 -0.16 2.17 3.41 -0.37 -2.00 113.62 112.19 1xsl n SER 339 Ca 0.01 -1.22 0.13 0.00 -0.26 0.00 0.00 58.87 57.53 1xsl n SER 339 Cb 0.22 0.00 0.38 0.00 -0.26 0.00 0.00 64.21 64.56 1xsl n SER 339 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1xsl n ASN 340 N -0.74 0.79 -4.61 4.04 3.02 -0.45 -4.77 115.26 112.54 1xsl n ASN 340 Ca 0.09 -0.65 -0.42 0.00 -0.03 0.00 0.00 54.58 53.57 1xsl n ASN 340 Cb 0.04 0.12 -0.04 0.00 -0.61 0.00 0.00 39.78 39.29 1xsl n ASN 340 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1xsl s ILE 341 N -2.64 4.64 -0.02 2.41 1.01 -0.85 -4.93 121.20 120.82 1xsl s ILE 341 Ca 0.21 1.27 -0.36 0.00 0.00 0.00 0.00 60.65 61.77 1xsl s ILE 341 Cb 0.19 -4.29 -0.14 0.00 0.01 0.00 0.00 42.46 38.23 1xsl s ILE 341 CO 0.56 -0.44 1.66 1.87 0.00 0.00 0.00 174.94 178.59 1xsl n TRP 342 N 6.60 2.10 0.00 3.97 -0.00 -1.26 -0.15 117.44 128.70 1xsl n TRP 342 Ca 0.07 0.31 0.00 0.00 -0.00 0.00 0.00 57.50 57.87 1xsl n TRP 342 Cb 0.48 -2.52 0.00 0.00 -0.00 0.00 0.00 31.31 29.26 1xsl n TRP 342 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1xsl n GLY 343 N 3.70 1.54 3.45 5.87 0.00 -1.26 -3.64 105.19 114.86 1xsl n GLY 343 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 1xsl n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xsl s ALA 344 N -2.42 3.30 0.00 4.61 0.00 0.79 -4.78 121.76 123.26 1xsl s ALA 344 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.59 1xsl s ALA 344 Cb 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 23.12 20.72 1xsl s ALA 344 CO 0.00 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.28 1xsl n GLY 345 N 4.99 2.71 0.17 0.00 0.00 -1.26 -4.44 105.19 107.36 1xsl n GLY 345 Ca -0.14 -2.09 -0.09 0.00 0.00 0.00 0.00 46.02 43.71 1xsl n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xsl h THR 346 N 0.09 1.12 -0.89 2.61 1.03 -1.91 -0.03 112.91 114.93 1xsl h THR 346 Ca 0.00 -0.29 0.03 0.00 -0.01 0.00 0.00 66.41 66.14 1xsl h THR 346 Cb 0.00 0.64 -0.05 0.00 -1.07 0.00 0.00 68.15 67.67 1xsl h THR 346 CO 0.00 0.12 0.58 0.11 -0.01 0.00 0.00 175.52 176.32 1xsl h LYS 347 N 0.49 1.10 -0.28 0.00 1.79 -1.95 -0.30 116.57 117.42 1xsl h LYS 347 Ca 0.13 -0.07 -0.15 0.00 -2.18 0.00 0.00 60.65 58.39 1xsl h LYS 347 Cb 0.01 -0.25 -0.00 0.00 -1.58 0.00 0.00 32.23 30.41 1xsl h LYS 347 CO -0.02 0.73 -0.42 1.15 -1.08 0.00 0.00 179.45 179.81 1xsl h THR 348 N 1.14 1.29 -0.61 -0.16 2.02 -1.88 -1.60 112.91 113.11 1xsl h THR 348 Ca 0.35 -1.61 0.01 0.00 0.77 0.00 0.00 66.41 65.93 1xsl h THR 348 Cb -0.03 1.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1xsl h THR 348 CO -0.11 0.52 0.40 0.00 0.37 0.00 0.00 175.52 176.70 1xsl h ALA 349 N 0.68 0.77 -0.62 6.16 0.00 -0.56 -1.38 119.26 124.31 1xsl h ALA 349 Ca 0.03 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1xsl h ALA 349 Cb 1.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1xsl h ALA 349 CO 0.10 0.18 0.11 1.96 0.00 0.00 0.00 179.25 181.60 1xsl h GLN 350 N 0.80 1.02 0.09 0.00 4.20 -1.01 -1.29 115.11 118.93 1xsl h GLN 350 Ca 0.23 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1xsl h GLN 350 Cb -0.07 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 1xsl h GLN 350 CO -0.06 0.95 -0.08 1.98 -0.67 0.00 0.00 178.83 180.95 1xsl h MET 351 N 0.93 -0.18 -0.70 1.46 4.05 -0.78 -1.42 114.93 118.30 1xsl h MET 351 Ca 0.19 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.58 1xsl h MET 351 Cb 0.41 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.22 1xsl h MET 351 CO 0.01 -0.12 0.28 -1.49 0.23 0.00 0.00 176.91 175.82 1xsl h TRP 352 N -0.19 1.04 -0.64 1.39 6.55 -1.16 -2.65 115.95 120.30 1xsl h TRP 352 Ca 0.00 -0.07 -0.04 0.00 0.95 0.00 0.00 58.89 59.73 1xsl h TRP 352 Cb 0.17 -0.32 -0.03 0.00 -0.86 0.00 0.00 29.16 28.13 1xsl h TRP 352 CO -0.10 0.79 0.24 -0.92 -1.05 0.00 0.00 178.44 177.40 1xsl h TYR 353 N 1.01 0.99 0.00 0.49 5.03 -0.96 -0.97 116.97 122.55 1xsl h TYR 353 Ca 0.24 -0.08 0.00 0.00 2.58 0.00 0.00 58.73 61.46 1xsl h TYR 353 Cb 0.19 -0.29 0.00 0.00 1.55 0.00 0.00 36.73 38.18 1xsl h TYR 353 CO 0.02 0.79 0.00 1.04 -1.32 0.00 0.00 178.16 178.68 1xsl n GLN 354 N -4.41 0.18 -0.69 1.82 6.02 -0.56 -1.54 117.38 118.20 1xsl n GLN 354 Ca 0.04 0.46 0.05 0.00 -0.01 0.00 0.00 57.00 57.55 1xsl n GLN 354 Cb 0.18 -1.87 0.31 0.00 1.02 0.00 0.00 30.24 29.88 1xsl n GLN 354 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1xsl n GLN 355 N -2.21 3.98 0.00 -1.09 6.02 -0.40 -4.91 117.38 118.77 1xsl n GLN 355 Ca 0.01 -2.40 0.00 0.00 -0.01 0.00 0.00 57.00 54.60 1xsl n GLN 355 Cb 0.19 -2.09 0.00 0.00 1.02 0.00 0.00 30.24 29.36 1xsl n GLN 355 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xsl n GLY 356 N 0.47 2.41 3.73 1.08 0.00 -0.59 -4.98 105.19 107.32 1xsl n GLY 356 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1xsl n GLY 356 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xsl s PHE 357 N -2.08 2.87 0.00 1.61 2.99 -1.00 -4.88 117.98 117.48 1xsl s PHE 357 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 56.93 57.51 1xsl s PHE 357 Cb 0.00 -4.07 0.00 0.00 0.00 0.00 0.00 43.02 38.95 1xsl s PHE 357 CO 0.00 -3.84 0.00 0.54 -0.00 0.00 0.00 175.22 171.92 1xsl n ARG 358 N 3.21 0.21 -3.21 0.44 5.12 -1.26 -4.33 116.66 116.84 1xsl n ARG 358 Ca 0.12 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.85 1xsl n ARG 358 Cb 0.37 -0.86 0.02 0.00 -1.16 0.00 0.00 32.46 30.83 1xsl n ARG 358 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1xsl s SER 359 N -3.64 5.22 0.31 0.55 1.04 -1.26 -4.89 113.70 111.04 1xsl s SER 359 Ca 0.00 -0.74 0.16 0.00 0.48 0.00 0.00 55.95 55.85 1xsl s SER 359 Cb 0.00 -0.13 0.30 0.00 0.10 0.00 0.00 66.02 66.29 1xsl s SER 359 CO 0.00 -1.02 1.55 -0.07 0.98 0.00 0.00 173.24 174.68 1xsl h LEU 360 N 0.52 0.00 -1.03 2.42 3.38 -1.99 -2.89 115.31 115.73 1xsl h LEU 360 Ca -0.36 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 1xsl h LEU 360 Cb 1.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1xsl h LEU 360 CO 0.47 0.49 -0.23 -0.33 0.09 0.00 0.00 178.44 178.92 1xsl h GLU 361 N 0.00 0.42 -0.22 1.13 4.39 -1.98 -0.30 114.58 118.03 1xsl h GLU 361 Ca -0.00 -0.15 -0.11 0.00 0.34 0.00 0.00 59.36 59.44 1xsl h GLU 361 Cb 1.21 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1xsl h GLU 361 CO 0.06 0.63 -0.28 -0.44 -1.16 0.00 0.00 179.01 177.82 1xsl h ASP 362 N 0.38 0.62 0.52 1.42 3.45 -1.90 -1.94 116.42 118.96 1xsl h ASP 362 Ca 0.06 -0.50 -0.03 0.00 0.43 0.00 0.00 57.03 56.99 1xsl h ASP 362 Cb 0.61 -0.18 0.01 0.00 -0.56 0.00 0.00 39.33 39.21 1xsl h ASP 362 CO 0.04 1.00 -0.25 0.40 -1.57 0.00 0.00 179.24 178.86 1xsl h ILE 363 N 0.25 0.47 -0.10 0.35 1.08 -1.34 0.18 117.51 118.40 1xsl h ILE 363 Ca 0.03 -0.13 0.03 0.00 -0.39 0.00 0.00 64.86 64.40 1xsl h ILE 363 Cb 0.85 0.53 -0.00 0.00 -3.07 0.00 0.00 36.82 35.13 1xsl h ILE 363 CO 0.07 0.02 0.21 -0.09 -0.69 0.00 0.00 178.15 177.67 1xsl h ARG 364 N -0.78 0.00 0.00 2.37 2.43 -1.10 -0.12 114.38 117.18 1xsl h ARG 364 Ca -0.07 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.88 1xsl h ARG 364 Cb 0.57 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 1xsl h ARG 364 CO 0.12 0.00 -1.27 0.43 -1.51 0.00 0.00 179.97 177.73 1xsl n SER 365 N -3.37 1.86 0.00 -3.80 7.64 -0.73 -4.80 113.62 110.42 1xsl n SER 365 Ca -0.00 0.45 0.00 0.00 1.01 0.00 0.00 58.87 60.33 1xsl n SER 365 Cb 0.30 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 1xsl n SER 365 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xsl n GLN 366 N -4.44 5.68 -2.64 1.43 6.02 0.58 -5.05 117.38 118.95 1xsl n GLN 366 Ca -0.30 -0.06 -0.40 0.00 -0.01 0.00 0.00 57.00 56.22 1xsl n GLN 366 Cb 0.63 -0.54 -0.05 0.00 1.02 0.00 0.00 30.24 31.31 1xsl n GLN 366 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xsl s ALA 367 N -0.83 3.34 0.29 -1.58 0.00 -0.06 -5.02 121.76 117.90 1xsl s ALA 367 Ca 0.00 0.71 -0.29 0.00 0.00 0.00 0.00 51.96 52.38 1xsl s ALA 367 Cb 0.00 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.75 1xsl s ALA 367 CO 0.00 0.01 1.10 0.45 0.00 0.00 0.00 175.76 177.32 1xsl s SER 368 N -0.68 7.19 -0.04 0.00 0.15 -1.26 -4.83 113.70 114.23 1xsl s SER 368 Ca 0.45 2.26 0.02 0.00 0.70 0.00 0.00 55.95 59.38 1xsl s SER 368 Cb -0.27 -2.62 0.01 0.00 -1.71 0.00 0.00 66.02 61.42 1xsl s SER 368 CO 0.34 -0.20 -0.08 -0.76 1.20 0.00 0.00 173.24 173.75 1xsl s LEU 369 N -1.58 1.60 0.80 3.45 1.43 -1.26 -5.06 118.68 118.05 1xsl s LEU 369 Ca 0.46 -0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 53.27 1xsl s LEU 369 Cb -0.31 -0.55 0.07 0.00 0.03 0.00 0.00 46.19 45.43 1xsl s LEU 369 CO 0.40 0.01 1.09 0.42 0.23 0.00 0.00 176.35 178.51 1xsl s THR 370 N 0.53 3.10 0.21 5.49 -4.23 -1.26 -4.74 115.64 114.73 1xsl s THR 370 Ca -0.08 0.36 -0.10 0.00 -1.18 0.00 0.00 61.69 60.69 1xsl s THR 370 Cb -0.12 -3.06 0.14 0.00 1.34 0.00 0.00 72.50 70.79 1xsl s THR 370 CO 0.01 -0.47 1.77 0.74 -0.54 0.00 0.00 174.62 176.14 1xsl h THR 371 N -1.12 0.86 0.16 3.99 2.02 -2.00 0.47 112.91 117.29 1xsl h THR 371 Ca -0.47 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 1xsl h THR 371 Cb 1.26 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1xsl h THR 371 CO 0.58 0.10 -0.08 1.56 0.37 0.00 0.00 175.52 178.05 1xsl h GLN 372 N 0.52 -0.21 -0.63 6.66 4.20 -1.91 -1.93 115.11 121.82 1xsl h GLN 372 Ca 0.30 0.01 0.05 0.00 0.06 0.00 0.00 58.65 59.07 1xsl h GLN 372 Cb 0.29 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.07 1xsl h GLN 372 CO -0.24 -0.08 0.35 1.96 -0.67 0.00 0.00 178.83 180.15 1xsl h GLN 373 N -0.28 0.65 -0.65 1.46 4.20 -1.53 0.22 115.11 119.17 1xsl h GLN 373 Ca -0.02 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.71 1xsl h GLN 373 Cb 0.22 -0.15 -0.06 0.00 0.30 0.00 0.00 27.48 27.80 1xsl h GLN 373 CO 0.04 0.43 0.34 0.00 -0.67 0.00 0.00 178.83 178.97 1xsl h ALA 374 N 1.32 0.87 -0.26 3.87 0.00 -0.73 0.62 119.26 124.94 1xsl h ALA 374 Ca 0.27 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 1xsl h ALA 374 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1xsl h ALA 374 CO -0.16 -0.00 -0.23 0.82 0.00 0.00 0.00 179.25 179.68 1xsl h ILE 375 N 0.63 1.26 -0.35 0.00 2.04 -0.49 -0.97 117.51 119.63 1xsl h ILE 375 Ca 0.30 -1.24 -0.10 0.00 1.00 0.00 0.00 64.86 64.83 1xsl h ILE 375 Cb 0.22 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1xsl h ILE 375 CO -0.20 0.40 -0.15 1.23 0.00 0.00 0.00 178.15 179.42 1xsl h GLY 376 N 1.00 0.78 1.05 5.37 0.00 0.14 -2.64 103.07 108.78 1xsl h GLY 376 Ca 0.07 -0.70 -0.07 0.00 0.00 0.00 0.00 47.33 46.63 1xsl h GLY 376 CO 0.05 0.63 0.14 -2.00 0.00 0.00 0.00 176.54 175.36 1xsl h LEU 377 N 0.50 1.03 -1.58 3.11 5.85 0.37 -0.17 115.31 124.43 1xsl h LEU 377 Ca 0.08 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 1xsl h LEU 377 Cb 0.69 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1xsl h LEU 377 CO 0.05 1.01 0.22 0.50 -0.34 0.00 0.00 178.44 179.88 1xsl h LYS 378 N 1.01 0.50 -0.26 1.25 3.64 -1.08 -2.54 116.57 119.08 1xsl h LYS 378 Ca 0.21 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 1xsl h LYS 378 Cb 0.40 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1xsl h LYS 378 CO 0.01 0.36 -0.02 0.72 -2.27 0.00 0.00 179.45 178.25 1xsl n HIS 379 N -4.45 0.90 -0.26 1.91 8.25 -1.00 -4.78 115.22 115.78 1xsl n HIS 379 Ca 0.03 -1.10 -0.02 0.00 -0.26 0.00 0.00 57.72 56.37 1xsl n HIS 379 Cb 0.08 -0.35 0.05 0.00 1.12 0.00 0.00 29.99 30.89 1xsl n HIS 379 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1xsl h TYR 380 N 1.38 -0.76 0.79 4.41 3.20 -0.58 0.04 116.97 125.46 1xsl h TYR 380 Ca 0.07 0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 1xsl h TYR 380 Cb 1.47 0.44 0.01 0.00 1.54 0.00 0.00 36.73 40.19 1xsl h TYR 380 CO 0.60 -0.37 -0.38 0.77 -1.64 0.00 0.00 178.16 177.14 1xsl h SER 381 N -0.07 -0.90 -0.56 -2.11 0.02 -1.86 -2.03 113.55 106.03 1xsl h SER 381 Ca 0.31 0.03 0.09 0.00 -0.84 0.00 0.00 61.79 61.38 1xsl h SER 381 Cb 0.57 0.23 -0.07 0.00 0.14 0.00 0.00 62.40 63.27 1xsl h SER 381 CO -0.78 -0.64 0.15 0.44 -1.14 0.00 0.00 176.83 174.86 1xsl h ASP 382 N -1.07 0.08 0.19 3.07 3.32 -1.76 -1.65 116.42 118.59 1xsl h ASP 382 Ca -0.11 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1xsl h ASP 382 Cb 0.82 0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.47 1xsl h ASP 382 CO 0.18 0.06 -0.14 -0.26 -1.72 0.00 0.00 179.24 177.35 1xsl h PHE 383 N 0.30 0.00 0.00 4.55 -1.00 -0.96 -1.99 116.94 117.83 1xsl h PHE 383 Ca 0.28 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.05 1xsl h PHE 383 Cb 0.38 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.94 1xsl h PHE 383 CO -0.21 0.14 -0.04 -0.07 -1.61 0.00 0.00 178.31 176.52 1xsl h LEU 384 N 0.00 0.00 -9.68 1.54 -0.00 -0.53 -3.44 115.31 103.20 1xsl h LEU 384 Ca -0.00 0.00 -0.62 0.00 -0.00 0.00 0.00 57.88 57.26 1xsl h LEU 384 Cb 0.28 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.88 1xsl h LEU 384 CO 0.02 0.04 -0.26 -1.61 -0.00 0.00 0.00 178.44 176.63 1xsl s GLU 385 N -3.78 3.81 1.03 1.13 0.41 -0.75 -5.09 118.70 115.46 1xsl s GLU 385 Ca -0.00 0.28 -0.17 0.00 -0.41 0.00 0.00 54.97 54.67 1xsl s GLU 385 Cb 0.10 -3.19 0.23 0.00 -1.78 0.00 0.00 34.13 29.49 1xsl s GLU 385 CO 0.54 0.70 1.30 1.03 -0.49 0.00 0.00 175.26 178.34 1xsl s ARG 386 N -1.16 0.11 0.07 1.61 1.81 -1.26 -4.80 118.95 115.33 1xsl s ARG 386 Ca 0.23 -0.41 0.02 0.00 -1.72 0.00 0.00 55.73 53.86 1xsl s ARG 386 Cb -0.15 -1.78 -0.03 0.00 -0.45 0.00 0.00 34.95 32.53 1xsl s ARG 386 CO 0.12 -2.77 -0.08 0.00 -0.68 0.00 0.00 175.30 171.89 1xsl s MET 387 N -5.84 0.70 0.57 3.54 0.23 0.28 -4.85 119.30 113.94 1xsl s MET 387 Ca 0.75 -1.04 -0.18 0.00 -1.03 0.00 0.00 55.69 54.18 1xsl s MET 387 Cb -0.04 -0.31 -0.04 0.00 -1.53 0.00 0.00 34.83 32.91 1xsl s MET 387 CO 0.54 0.03 1.12 -2.14 -2.03 0.00 0.00 175.02 172.54 1xsl s PRO 388 N -2.63 3.22 0.26 3.16 0.02 -1.26 -0.75 135.00 137.03 1xsl s PRO 388 Ca 0.01 1.54 -0.02 0.00 0.02 0.00 0.00 61.00 62.55 1xsl s PRO 388 Cb -0.03 -1.99 0.51 0.00 0.02 0.00 0.00 34.50 33.00 1xsl s PRO 388 CO -0.02 -0.94 1.77 0.00 -0.33 0.00 0.00 177.00 177.49 1xsl h ARG 389 N 0.89 0.65 -0.53 5.54 3.08 -1.78 -1.55 114.38 120.67 1xsl h ARG 389 Ca -0.49 -0.04 0.10 0.00 0.07 0.00 0.00 59.98 59.62 1xsl h ARG 389 Cb 1.26 -0.15 -0.08 0.00 0.08 0.00 0.00 29.97 31.08 1xsl h ARG 389 CO 0.56 0.43 0.07 0.93 -1.07 0.00 0.00 179.97 180.89 1xsl h GLU 390 N 0.67 0.19 -0.38 0.04 4.39 -1.91 0.97 114.58 118.55 1xsl h GLU 390 Ca 0.45 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.13 1xsl h GLU 390 Cb 0.59 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 1xsl h GLU 390 CO -0.34 0.12 0.19 1.49 -1.16 0.00 0.00 179.01 179.32 1xsl h GLU 391 N 0.19 0.55 -0.82 2.33 4.81 -1.66 -0.25 114.58 119.73 1xsl h GLU 391 Ca 0.27 -0.08 0.05 0.00 -0.13 0.00 0.00 59.36 59.48 1xsl h GLU 391 Cb 0.40 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.62 1xsl h GLU 391 CO -0.39 0.48 0.51 0.00 -0.73 0.00 0.00 179.01 178.88 1xsl h ALA 392 N 1.04 1.11 -0.65 2.92 0.00 -0.60 -0.90 119.26 122.18 1xsl h ALA 392 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1xsl h ALA 392 Cb 0.11 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1xsl h ALA 392 CO -0.02 0.27 0.41 1.15 0.00 0.00 0.00 179.25 181.06 1xsl h THR 393 N 0.95 1.18 -0.11 0.00 2.02 0.17 -0.81 112.91 116.30 1xsl h THR 393 Ca 0.35 -0.38 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 1xsl h THR 393 Cb 0.12 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1xsl h THR 393 CO -0.16 0.18 -0.22 -0.33 0.37 0.00 0.00 175.52 175.37 1xsl h GLU 394 N 0.88 0.19 0.10 6.66 5.08 -0.20 -1.47 114.58 125.82 1xsl h GLU 394 Ca 0.24 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1xsl h GLU 394 Cb -0.05 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1xsl h GLU 394 CO -0.05 0.40 -0.05 0.82 -1.00 0.00 0.00 179.01 179.14 1xsl h ILE 395 N 0.17 1.11 -0.99 3.13 2.04 -0.49 -2.05 117.51 120.44 1xsl h ILE 395 Ca 0.03 -0.87 0.05 0.00 1.00 0.00 0.00 64.86 65.06 1xsl h ILE 395 Cb 0.49 1.66 -0.06 0.00 -0.74 0.00 0.00 36.82 38.17 1xsl h ILE 395 CO 0.03 0.21 0.65 -0.08 0.00 0.00 0.00 178.15 178.96 1xsl h GLU 396 N -0.54 1.19 -0.32 2.37 4.22 -1.00 -2.40 114.58 118.08 1xsl h GLU 396 Ca -0.01 -0.07 -0.05 0.00 0.08 0.00 0.00 59.36 59.30 1xsl h GLU 396 Cb 0.45 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1xsl h GLU 396 CO 0.02 0.78 0.00 1.96 -2.18 0.00 0.00 179.01 179.60 1xsl h GLN 397 N 1.22 0.57 -0.84 1.92 1.08 -1.25 0.36 115.11 118.18 1xsl h GLN 397 Ca 0.41 -0.18 0.08 0.00 -1.45 0.00 0.00 58.65 57.50 1xsl h GLN 397 Cb 0.06 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.37 1xsl h GLN 397 CO -0.14 0.70 0.50 1.15 -0.95 0.00 0.00 178.83 180.09 1xsl h THR 398 N 0.37 0.98 -0.21 -0.54 2.02 -1.02 0.43 112.91 114.95 1xsl h THR 398 Ca 0.09 -0.30 -0.08 0.00 0.77 0.00 0.00 66.41 66.89 1xsl h THR 398 Cb 0.44 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1xsl h THR 398 CO 0.02 0.16 -0.16 0.58 0.37 0.00 0.00 175.52 176.49 1xsl h VAL 399 N 0.88 1.32 -0.19 3.16 2.07 -1.25 -2.54 116.25 119.71 1xsl h VAL 399 Ca 0.38 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1xsl h VAL 399 Cb 0.25 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1xsl h VAL 399 CO -0.20 0.39 0.09 -0.61 0.02 0.00 0.00 177.57 177.26 1xsl h GLN 400 N 0.18 0.27 -0.23 1.57 4.15 -0.17 -0.82 115.11 120.06 1xsl h GLN 400 Ca 0.04 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.43 1xsl h GLN 400 Cb 0.68 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.31 1xsl h GLN 400 CO 0.04 0.29 0.12 0.87 -1.93 0.00 0.00 178.83 178.23 1xsl h LYS 401 N 0.18 0.25 -0.08 1.69 1.57 -0.22 0.28 116.57 120.25 1xsl h LYS 401 Ca 0.07 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1xsl h LYS 401 Cb 0.11 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1xsl h LYS 401 CO -0.01 0.17 -0.12 0.00 -0.57 0.00 0.00 179.45 178.92 1xsl h ALA 402 N 1.11 1.66 0.22 3.86 0.00 -1.35 -2.37 119.26 122.38 1xsl h ALA 402 Ca 0.09 -0.16 -0.33 0.00 0.00 0.00 0.00 54.91 54.51 1xsl h ALA 402 Cb 0.01 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 17.77 1xsl h ALA 402 CO -0.05 0.25 -1.53 0.00 0.00 0.00 0.00 179.25 177.92 1xsl h ALA 403 N 1.77 -0.04 0.00 0.00 0.00 -0.63 -3.30 119.26 117.07 1xsl h ALA 403 Ca 0.02 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.98 1xsl h ALA 403 Cb 0.29 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1xsl h ALA 403 CO 0.02 0.79 0.00 1.04 0.00 0.00 0.00 179.25 181.09 1xsl n GLN 404 N -3.72 0.06 0.09 0.00 6.02 0.95 -1.73 117.38 119.06 1xsl n GLN 404 Ca -0.20 0.19 -0.05 0.00 -0.01 0.00 0.00 57.00 56.94 1xsl n GLN 404 Cb 1.07 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.84 1xsl n GLN 404 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xsl h ALA 405 N 2.62 0.63 0.00 -1.58 0.00 -1.50 -2.85 119.26 116.58 1xsl h ALA 405 Ca 0.00 -0.74 -0.17 0.00 0.00 0.00 0.00 54.91 53.99 1xsl h ALA 405 Cb 0.25 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1xsl h ALA 405 CO 0.00 1.01 -1.04 0.74 0.00 0.00 0.00 179.25 179.96 1xsl h PHE 406 N 0.01 0.00 -0.68 0.00 -1.00 -1.49 -3.45 116.94 110.34 1xsl h PHE 406 Ca -0.01 0.00 0.15 0.00 2.81 0.00 0.00 57.97 60.92 1xsl h PHE 406 Cb 1.46 0.00 -0.21 0.00 3.61 0.00 0.00 35.95 40.81 1xsl h PHE 406 CO 0.00 0.72 -0.10 1.21 -1.61 0.00 0.00 178.31 178.53 1xsl s ASN 407 N -6.29 -0.97 0.61 2.17 3.84 -1.06 -5.03 114.94 108.21 1xsl s ASN 407 Ca 0.00 0.54 0.36 0.00 0.21 0.00 0.00 52.86 53.98 1xsl s ASN 407 Cb 0.09 1.79 1.98 0.00 -0.55 0.00 0.00 41.25 44.55 1xsl s ASN 407 CO 0.79 -0.18 2.25 0.77 -2.79 0.00 0.00 177.10 177.94 1xsl h SER 408 N 7.96 0.00 1.11 -4.21 4.64 -1.79 -2.78 113.55 118.48 1xsl h SER 408 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1xsl h SER 408 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1xsl h SER 408 CO 0.08 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 1xsl n GLY 409 N -0.95 -1.50 3.75 -0.77 0.00 -1.26 -4.89 105.19 99.57 1xsl n GLY 409 Ca -0.02 0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1xsl n GLY 409 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xsl n LEU 410 N -2.21 4.94 -4.57 0.99 4.77 -1.05 -4.53 117.00 115.34 1xsl n LEU 410 Ca 0.04 1.09 -0.34 0.00 -0.03 0.00 0.00 56.01 56.77 1xsl n LEU 410 Cb 0.33 -1.58 -0.11 0.00 -2.33 0.00 0.00 43.42 39.74 1xsl n LEU 410 CO 0.25 -0.34 -0.31 -0.76 -1.33 0.00 0.00 177.39 174.90 1xsl s LEU 411 N -2.57 3.48 -0.09 2.23 1.43 0.54 -4.97 118.68 118.74 1xsl s LEU 411 Ca 0.63 -0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.73 1xsl s LEU 411 Cb -0.46 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 43.93 1xsl s LEU 411 CO 0.56 0.21 -0.16 0.00 0.23 0.00 0.00 176.35 177.19 1xsl s VAL 413 N 0.74 0.15 -0.02 0.00 1.01 0.28 -4.95 120.40 117.62 1xsl s VAL 413 Ca -0.12 0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.81 1xsl s VAL 413 Cb -0.16 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 1xsl s VAL 413 CO 0.02 0.21 1.16 0.00 0.00 0.00 0.00 175.10 176.50 1xsl s ALA 414 N 2.06 3.42 0.00 5.51 0.00 -1.26 -0.09 121.76 131.40 1xsl s ALA 414 Ca 0.05 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1xsl s ALA 414 Cb -0.12 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1xsl s ALA 414 CO -0.04 -0.59 0.00 0.00 0.00 0.00 0.00 175.76 175.12 1xsl n GLY 416 N 5.00 0.91 0.38 0.00 0.00 0.01 -1.78 105.19 109.72 1xsl n GLY 416 Ca 0.00 -0.68 0.17 0.00 0.00 0.00 0.00 46.02 45.52 1xsl n GLY 416 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1xsl h SER 417 N 3.86 0.29 -0.32 1.61 4.64 -1.87 -0.46 113.55 121.30 1xsl h SER 417 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1xsl h SER 417 Cb 0.00 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 1xsl h SER 417 CO 0.00 0.15 0.21 0.22 -0.87 0.00 0.00 176.83 176.53 1xsl h TYR 418 N 0.30 0.39 0.00 4.77 3.20 -1.83 -1.52 116.97 122.28 1xsl h TYR 418 Ca 0.35 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.16 1xsl h TYR 418 Cb 0.93 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 1xsl h TYR 418 CO -0.00 0.24 -0.32 -0.09 -1.64 0.00 0.00 178.16 176.35 1xsl h ARG 419 N 0.42 0.00 0.00 1.82 2.43 -0.30 -2.13 114.38 116.63 1xsl h ARG 419 Ca 0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1xsl h ARG 419 Cb -0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1xsl h ARG 419 CO -0.03 0.32 0.00 0.54 -1.51 0.00 0.00 179.97 179.29 1xsl n ARG 420 N -3.60 0.96 -1.17 0.20 1.74 -0.60 -4.43 116.66 109.77 1xsl n ARG 420 Ca -0.01 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.01 1xsl n ARG 420 Cb 0.45 -1.16 -0.03 0.00 -1.02 0.00 0.00 32.46 30.71 1xsl n ARG 420 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xsl n GLY 421 N 0.61 0.84 3.78 -0.13 0.00 -0.80 -3.95 105.19 105.53 1xsl n GLY 421 Ca 0.07 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 1xsl n GLY 421 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xsl s LYS 422 N -2.49 2.63 0.19 1.61 -0.14 -0.84 -4.95 119.74 115.75 1xsl s LYS 422 Ca 0.00 1.19 0.10 0.00 -1.36 0.00 0.00 55.97 55.90 1xsl s LYS 422 Cb 0.00 -1.94 -0.04 0.00 -1.68 0.00 0.00 37.83 34.17 1xsl s LYS 422 CO 0.00 -1.36 1.38 0.00 -0.76 0.00 0.00 175.35 174.61 1xsl h ALA 423 N -0.60 0.53 -2.65 5.17 0.00 -1.94 -3.45 119.26 116.32 1xsl h ALA 423 Ca -0.45 -0.73 -0.40 0.00 0.00 0.00 0.00 54.91 53.33 1xsl h ALA 423 Cb 1.23 -0.13 -0.17 0.00 0.00 0.00 0.00 17.79 18.72 1xsl h ALA 423 CO 0.54 1.01 -0.74 0.95 0.00 0.00 0.00 179.25 181.00 1xsl s THR 424 N -2.91 1.35 0.01 0.00 -4.23 -1.26 -2.40 115.64 106.21 1xsl s THR 424 Ca 0.01 -1.86 0.01 0.00 -1.18 0.00 0.00 61.69 58.67 1xsl s THR 424 Cb 0.10 -1.67 -0.01 0.00 1.34 0.00 0.00 72.50 72.26 1xsl s THR 424 CO 0.79 -0.52 -0.02 0.00 -0.54 0.00 0.00 174.62 174.33 1xsl n GLY 426 N 2.64 -0.82 3.69 0.00 0.00 -1.26 0.10 105.19 109.54 1xsl n GLY 426 Ca -0.15 -0.35 0.01 0.00 0.00 0.00 0.00 46.02 45.53 1xsl n GLY 426 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1xsl s ASP 427 N -2.57 -0.06 -0.08 1.61 -4.77 -1.26 -4.56 116.67 104.98 1xsl s ASP 427 Ca 0.24 -0.19 0.01 0.00 -3.30 0.00 0.00 52.55 49.31 1xsl s ASP 427 Cb 0.19 0.20 0.02 0.00 -1.09 0.00 0.00 42.92 42.24 1xsl s ASP 427 CO 0.53 -0.38 -0.11 -0.69 0.70 0.00 0.00 175.17 175.22 1xsl s VAL 428 N -2.44 1.09 -0.33 2.11 1.01 -0.71 -4.83 120.40 116.31 1xsl s VAL 428 Ca 0.16 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.69 1xsl s VAL 428 Cb 0.03 -1.03 0.05 0.00 0.00 0.00 0.00 36.38 35.43 1xsl s VAL 428 CO -0.03 0.36 0.06 -1.81 0.00 0.00 0.00 175.10 173.68 1xsl s ASP 429 N 0.99 5.07 -0.38 3.32 -0.00 -1.26 -0.23 116.67 124.19 1xsl s ASP 429 Ca -0.08 -1.32 -0.16 0.00 -0.00 0.00 0.00 52.55 50.99 1xsl s ASP 429 Cb -0.15 -1.78 0.01 0.00 -0.00 0.00 0.00 42.92 41.00 1xsl s ASP 429 CO -0.00 -0.32 0.40 -0.69 -0.00 0.00 0.00 175.17 174.56 1xsl s VAL 430 N 1.29 5.13 -0.13 -1.27 1.01 -0.24 0.57 120.40 126.75 1xsl s VAL 430 Ca -0.03 -0.16 -0.17 0.00 0.00 0.00 0.00 61.98 61.63 1xsl s VAL 430 Cb -0.20 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 1xsl s VAL 430 CO -0.00 -0.26 0.41 -0.22 0.00 0.00 0.00 175.10 175.03 1xsl s LEU 431 N 2.07 4.27 -0.02 3.92 2.96 0.87 -1.46 118.68 131.29 1xsl s LEU 431 Ca 0.12 0.71 0.04 0.00 -0.22 0.00 0.00 54.13 54.78 1xsl s LEU 431 Cb -0.17 -2.59 -0.01 0.00 0.50 0.00 0.00 46.19 43.93 1xsl s LEU 431 CO 0.13 0.04 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.44 1xsl s ILE 432 N 0.55 0.98 0.37 6.68 1.01 0.88 -0.55 121.20 131.11 1xsl s ILE 432 Ca 0.23 -0.51 -0.14 0.00 0.00 0.00 0.00 60.65 60.23 1xsl s ILE 432 Cb -0.14 -0.83 0.04 0.00 0.01 0.00 0.00 42.46 41.53 1xsl s ILE 432 CO 0.08 0.28 0.72 0.28 0.00 0.00 0.00 174.94 176.30 1xsl s THR 433 N -0.14 0.00 -0.03 2.92 -1.32 -0.77 -0.32 115.64 115.98 1xsl s THR 433 Ca 0.02 -1.12 0.02 0.00 -1.21 0.00 0.00 61.69 59.40 1xsl s THR 433 Cb -0.06 -2.75 0.01 0.00 -1.51 0.00 0.00 72.50 68.18 1xsl s THR 433 CO 0.00 0.00 -0.08 -2.28 -2.21 0.00 0.00 174.62 170.05 1xsl s HIS 434 N -2.61 0.88 0.42 9.09 2.46 -1.26 -0.34 115.29 123.92 1xsl s HIS 434 Ca 0.18 -0.23 0.15 0.00 0.47 0.00 0.00 55.06 55.64 1xsl s HIS 434 Cb -0.04 -0.65 1.03 0.00 -0.13 0.00 0.00 32.58 32.79 1xsl s HIS 434 CO 0.13 -0.12 1.90 -1.35 -2.47 0.00 0.00 174.74 172.83 1xsl h PRO 435 N 6.56 0.43 0.00 2.88 0.11 -1.98 -2.52 132.00 137.49 1xsl h PRO 435 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1xsl h PRO 435 Cb 1.17 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1xsl h PRO 435 CO 0.49 0.29 0.00 -0.40 -0.21 0.00 0.00 178.00 178.16 1xsl n ASP 436 N -4.49 0.00 0.00 -2.05 5.68 -1.26 -4.89 116.55 109.54 1xsl n ASP 436 Ca 0.16 -0.62 0.00 0.00 -0.50 0.00 0.00 54.79 53.83 1xsl n ASP 436 Cb 0.55 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 1xsl n ASP 436 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1xsl n GLY 437 N 0.47 2.22 0.00 6.12 0.00 -0.95 -4.77 105.19 108.29 1xsl n GLY 437 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1xsl n GLY 437 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xsl n ARG 438 N -2.00 5.38 0.00 1.61 1.74 -1.26 -4.44 116.66 117.69 1xsl n ARG 438 Ca 0.00 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.13 1xsl n ARG 438 Cb 0.00 -0.45 0.26 0.00 -1.02 0.00 0.00 32.46 31.25 1xsl n ARG 438 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1xsl n SER 439 N 0.00 0.00 0.20 0.55 7.64 -1.26 -2.19 113.62 118.56 1xsl n SER 439 Ca 0.00 0.21 0.08 0.00 1.01 0.00 0.00 58.87 60.17 1xsl n SER 439 Cb 0.00 -0.33 0.33 0.00 -1.01 0.00 0.00 64.21 63.20 1xsl n SER 439 CO 0.00 0.00 0.00 1.12 -3.01 0.00 0.00 175.04 173.15 1xsl h HIS 440 N 0.00 0.00 -3.97 1.43 2.07 -1.89 -3.45 115.15 109.34 1xsl h HIS 440 Ca 0.00 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 56.98 1xsl h HIS 440 Cb 0.11 0.00 0.11 0.00 2.57 0.00 0.00 27.41 30.20 1xsl h HIS 440 CO 0.00 0.29 0.71 1.03 -3.07 0.00 0.00 177.93 176.90 1xsl s ARG 441 N -3.45 3.89 -0.80 5.12 0.52 -0.93 -2.97 118.95 120.32 1xsl s ARG 441 Ca 0.02 2.43 -0.02 0.00 -0.52 0.00 0.00 55.73 57.64 1xsl s ARG 441 Cb 0.09 -2.79 0.00 0.00 0.52 0.00 0.00 34.95 32.78 1xsl s ARG 441 CO 0.67 -0.66 0.23 0.41 0.02 0.00 0.00 175.30 175.97 1xsl n GLY 442 N 0.56 0.05 0.36 -3.53 0.00 -1.26 -4.91 105.19 96.46 1xsl n GLY 442 Ca 0.03 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1xsl n GLY 442 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xsl n ILE 443 N -3.90 0.00 -0.13 -0.61 5.41 -1.16 -4.69 119.36 114.27 1xsl n ILE 443 Ca -0.07 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.55 1xsl n ILE 443 Cb 0.57 -0.77 -0.09 0.00 -0.71 0.00 0.00 39.64 38.65 1xsl n ILE 443 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1xsl h PHE 444 N 0.00 -1.60 0.07 1.39 3.57 -1.91 0.01 116.94 118.46 1xsl h PHE 444 Ca 0.00 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1xsl h PHE 444 Cb 0.90 0.75 -0.01 0.00 2.79 0.00 0.00 35.95 40.39 1xsl h PHE 444 CO 0.00 -0.48 -0.08 1.03 -2.23 0.00 0.00 178.31 176.55 1xsl h SER 445 N -0.39 -0.20 0.62 0.41 0.87 -1.97 -2.19 113.55 110.69 1xsl h SER 445 Ca 0.09 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1xsl h SER 445 Cb 0.60 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1xsl h SER 445 CO -0.59 -0.12 0.00 -2.11 -0.53 0.00 0.00 176.83 173.48 1xsl n ARG 446 N -5.19 0.10 -0.02 2.24 1.85 -1.13 -2.88 116.66 111.63 1xsl n ARG 446 Ca -0.07 0.12 -0.18 0.00 -1.00 0.00 0.00 57.85 56.73 1xsl n ARG 446 Cb 0.12 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 29.89 1xsl n ARG 446 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 1xsl h LEU 447 N 0.00 0.21 -0.53 2.89 5.85 -0.46 -3.10 115.31 120.17 1xsl h LEU 447 Ca 0.00 -0.93 0.05 0.00 0.84 0.00 0.00 57.88 57.83 1xsl h LEU 447 Cb 0.31 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 1xsl h LEU 447 CO 0.00 1.24 0.27 -0.07 -0.34 0.00 0.00 178.44 179.54 1xsl h LEU 448 N -0.70 0.39 -0.74 2.25 3.38 -1.30 -0.92 115.31 117.67 1xsl h LEU 448 Ca -0.11 0.03 0.08 0.00 0.09 0.00 0.00 57.88 57.97 1xsl h LEU 448 Cb 1.33 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.98 1xsl h LEU 448 CO 0.05 0.27 0.41 0.44 0.09 0.00 0.00 178.44 179.69 1xsl h ASP 449 N 0.52 0.59 -0.37 -0.43 3.32 -1.64 -0.22 116.42 118.19 1xsl h ASP 449 Ca 0.23 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.26 1xsl h ASP 449 Cb 0.14 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1xsl h ASP 449 CO -0.16 0.36 0.03 -1.28 -1.72 0.00 0.00 179.24 176.46 1xsl h SER 450 N 0.72 0.68 1.14 6.45 0.87 -1.26 -0.60 113.55 121.55 1xsl h SER 450 Ca 0.34 -0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 1xsl h SER 450 Cb 0.27 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1xsl h SER 450 CO -0.22 0.74 -0.11 -0.07 -0.53 0.00 0.00 176.83 176.64 1xsl h LEU 451 N 0.68 0.00 0.15 2.23 3.38 0.10 -2.61 115.31 119.25 1xsl h LEU 451 Ca 0.14 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.79 1xsl h LEU 451 Cb 0.38 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.14 1xsl h LEU 451 CO 0.01 0.11 -1.53 0.03 0.09 0.00 0.00 178.44 177.15 1xsl h ARG 452 N 0.00 0.33 -0.30 1.13 3.08 -0.32 -0.70 114.38 117.60 1xsl h ARG 452 Ca -0.00 -0.56 0.00 0.00 0.07 0.00 0.00 59.98 59.49 1xsl h ARG 452 Cb 0.71 0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.95 1xsl h ARG 452 CO 0.01 1.22 0.19 1.96 -1.07 0.00 0.00 179.97 182.29 1xsl h GLN 453 N 0.09 0.38 0.00 0.04 1.08 -1.00 0.14 115.11 115.83 1xsl h GLN 453 Ca -0.25 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.92 1xsl h GLN 453 Cb 2.05 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 29.40 1xsl h GLN 453 CO 0.19 0.25 0.00 0.39 -0.95 0.00 0.00 178.83 178.71 1xsl n GLU 454 N -4.89 0.22 -1.84 1.46 1.02 -1.00 -4.82 120.64 110.80 1xsl n GLU 454 Ca -0.01 0.12 -0.15 0.00 -0.02 0.00 0.00 57.16 57.10 1xsl n GLU 454 Cb 0.03 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.91 1xsl n GLU 454 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xsl n GLY 455 N -0.37 0.67 0.14 0.62 0.00 0.03 -4.91 105.19 101.38 1xsl n GLY 455 Ca 0.06 -0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 1xsl n GLY 455 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1xsl h PHE 456 N 0.00 0.84 -3.51 1.61 3.57 -1.34 -3.44 116.94 114.67 1xsl h PHE 456 Ca -0.32 -0.61 -0.61 0.00 3.53 0.00 0.00 57.97 59.95 1xsl h PHE 456 Cb 1.10 -0.03 -0.11 0.00 2.79 0.00 0.00 35.95 39.69 1xsl h PHE 456 CO 0.40 1.54 0.35 -0.51 -2.23 0.00 0.00 178.31 177.86 1xsl s LEU 457 N -7.44 4.13 -0.05 0.59 1.43 -1.08 -1.75 118.68 114.51 1xsl s LEU 457 Ca -0.10 0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 1xsl s LEU 457 Cb 0.05 -3.01 -0.26 0.00 0.03 0.00 0.00 46.19 43.01 1xsl s LEU 457 CO 0.91 -0.69 0.63 0.71 0.23 0.00 0.00 176.35 178.15 1xsl h THR 458 N 5.71 0.87 -3.41 5.49 1.35 -1.21 -3.46 112.91 118.24 1xsl h THR 458 Ca -0.25 -2.61 -0.05 0.00 -0.55 0.00 0.00 66.41 62.95 1xsl h THR 458 Cb 1.10 2.57 -0.13 0.00 -1.73 0.00 0.00 68.15 69.95 1xsl h THR 458 CO 0.89 0.75 -0.09 -1.81 -0.25 0.00 0.00 175.52 175.01 1xsl s ASP 459 N -6.73 -0.21 -0.08 5.36 1.11 -1.22 -5.00 116.67 109.89 1xsl s ASP 459 Ca -0.12 -0.33 0.04 0.00 0.18 0.00 0.00 52.55 52.31 1xsl s ASP 459 Cb 0.07 0.46 -0.01 0.00 1.07 0.00 0.00 42.92 44.51 1xsl s ASP 459 CO 0.81 -0.84 -0.20 -1.81 1.18 0.00 0.00 175.17 174.31 1xsl s ASP 460 N -2.80 3.47 -0.23 0.27 1.01 -1.26 -1.10 116.67 116.04 1xsl s ASP 460 Ca 0.03 -0.42 0.04 0.00 0.71 0.00 0.00 52.55 52.91 1xsl s ASP 460 Cb 0.02 -1.11 -0.20 0.00 1.01 0.00 0.00 42.92 42.64 1xsl s ASP 460 CO -0.12 0.23 -0.08 0.18 0.21 0.00 0.00 175.17 175.59 1xsl n LEU 461 N 3.06 2.35 -3.33 1.23 4.77 0.52 -4.80 117.00 120.79 1xsl n LEU 461 Ca -0.18 -0.06 -0.13 0.00 -0.03 0.00 0.00 56.01 55.62 1xsl n LEU 461 Cb 0.52 -0.65 -0.06 0.00 -2.33 0.00 0.00 43.42 40.90 1xsl n LEU 461 CO 0.27 0.84 -0.10 -0.69 -1.33 0.00 0.00 177.39 176.37 1xsl s VAL 462 N -2.52 -0.49 0.55 4.08 1.01 -0.04 -4.85 120.40 118.15 1xsl s VAL 462 Ca -0.28 -0.72 0.26 0.00 0.00 0.00 0.00 61.98 61.23 1xsl s VAL 462 Cb 0.08 -0.60 0.37 0.00 0.00 0.00 0.00 36.38 36.23 1xsl s VAL 462 CO 0.67 -0.44 2.03 0.77 0.00 0.00 0.00 175.10 178.12 1xsl h SER 463 N 7.21 0.00 -2.57 3.32 4.64 -1.87 -0.96 113.55 123.31 1xsl h SER 463 Ca 0.03 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.42 1xsl h SER 463 Cb 1.09 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.95 1xsl h SER 463 CO 0.19 0.00 0.12 -1.58 -0.87 0.00 0.00 176.83 174.69 1xsl s GLN 464 N -4.88 0.57 -0.16 4.77 0.74 -1.26 -4.67 119.66 114.77 1xsl s GLN 464 Ca -0.05 1.06 0.00 0.00 0.05 0.00 0.00 55.36 56.43 1xsl s GLN 464 Cb 0.18 0.25 0.03 0.00 1.10 0.00 0.00 33.01 34.57 1xsl s GLN 464 CO 0.66 -0.13 -0.11 -2.00 -0.55 0.00 0.00 175.29 173.16 1xsl s GLU 465 N 1.80 1.97 -0.51 1.67 2.12 -0.22 -4.98 118.70 120.54 1xsl s GLU 465 Ca -0.09 -0.58 -0.17 0.00 0.36 0.00 0.00 54.97 54.49 1xsl s GLU 465 Cb -0.06 -2.10 0.08 0.00 0.26 0.00 0.00 34.13 32.32 1xsl s GLU 465 CO -0.18 -0.33 0.53 -1.21 -0.54 0.00 0.00 175.26 173.53 1xsl s GLU 466 N 1.52 3.03 -0.60 4.30 0.41 -1.26 -1.71 118.70 124.39 1xsl s GLU 466 Ca 0.03 -1.27 0.01 0.00 -0.41 0.00 0.00 54.97 53.33 1xsl s GLU 466 Cb -0.14 -4.17 0.15 0.00 -1.78 0.00 0.00 34.13 28.19 1xsl s GLU 466 CO -0.09 -1.22 0.39 1.21 -0.49 0.00 0.00 175.26 175.06 1xsl s ASN 467 N 2.96 4.84 0.63 -0.19 3.84 -0.67 -5.00 114.94 121.34 1xsl s ASN 467 Ca 0.08 -3.07 0.00 0.00 0.21 0.00 0.00 52.86 50.09 1xsl s ASN 467 Cb -0.24 -1.75 0.00 0.00 -0.55 0.00 0.00 41.25 38.72 1xsl s ASN 467 CO 0.08 -0.27 0.00 0.61 -2.79 0.00 0.00 177.10 174.72 1xsl n GLY 468 N 3.12 1.62 0.43 1.21 0.00 -1.26 -2.02 105.19 108.29 1xsl n GLY 468 Ca 0.08 -0.63 0.05 0.00 0.00 0.00 0.00 46.02 45.52 1xsl n GLY 468 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xsl n GLN 469 N 12.93 1.54 -3.49 1.61 6.02 -1.26 -4.83 117.38 129.90 1xsl n GLN 469 Ca 0.00 -0.84 -0.37 0.00 -0.01 0.00 0.00 57.00 55.78 1xsl n GLN 469 Cb 0.00 -1.22 -0.07 0.00 1.02 0.00 0.00 30.24 29.98 1xsl n GLN 469 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1xsl s GLN 470 N -1.71 4.19 -0.19 -1.09 0.74 -0.86 -4.43 119.66 116.32 1xsl s GLN 470 Ca 0.19 0.22 -0.02 0.00 0.05 0.00 0.00 55.36 55.80 1xsl s GLN 470 Cb 0.10 -3.39 -0.00 0.00 1.10 0.00 0.00 33.01 30.81 1xsl s GLN 470 CO 0.13 0.31 -0.10 -0.65 -0.55 0.00 0.00 175.29 174.43 1xsl s GLN 471 N 0.22 3.30 -0.02 1.67 -0.21 -0.37 -1.67 119.66 122.58 1xsl s GLN 471 Ca 0.20 -0.68 0.05 0.00 0.02 0.00 0.00 55.36 54.95 1xsl s GLN 471 Cb -0.14 -2.81 -0.01 0.00 1.00 0.00 0.00 33.01 31.05 1xsl s GLN 471 CO 0.07 -0.08 -0.18 0.21 -2.12 0.00 0.00 175.29 173.19 1xsl s LYS 472 N 1.12 1.52 -0.09 2.91 2.20 -0.69 -0.29 119.74 126.41 1xsl s LYS 472 Ca 0.01 -0.64 0.02 0.00 -0.36 0.00 0.00 55.97 55.00 1xsl s LYS 472 Cb -0.14 -1.44 -0.02 0.00 -1.51 0.00 0.00 37.83 34.72 1xsl s LYS 472 CO -0.03 0.36 -0.16 -0.47 -0.36 0.00 0.00 175.35 174.69 1xsl s TYR 473 N -0.35 2.70 -0.16 4.03 5.04 0.99 -1.06 117.35 128.54 1xsl s TYR 473 Ca 0.05 -0.56 0.01 0.00 -2.44 0.00 0.00 57.07 54.13 1xsl s TYR 473 Cb -0.08 -1.73 0.02 0.00 0.35 0.00 0.00 41.96 40.52 1xsl s TYR 473 CO -0.00 -0.12 -0.17 -0.51 -1.34 0.00 0.00 175.55 173.40 1xsl s LEU 474 N -0.03 1.91 0.00 6.97 1.43 -0.36 -1.30 118.68 127.29 1xsl s LEU 474 Ca -0.05 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 1xsl s LEU 474 Cb -0.14 -1.33 0.00 0.00 0.03 0.00 0.00 46.19 44.75 1xsl s LEU 474 CO 0.04 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.21 1xsl n GLY 475 N 4.64 2.73 3.12 -3.19 0.00 -0.59 -0.36 105.19 111.55 1xsl n GLY 475 Ca -0.19 -0.68 -0.24 0.00 0.00 0.00 0.00 46.02 44.91 1xsl n GLY 475 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xsl s VAL 476 N -2.51 1.24 0.20 1.61 1.01 -0.26 -1.18 120.40 120.50 1xsl s VAL 476 Ca 0.00 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.36 1xsl s VAL 476 Cb 0.00 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 1xsl s VAL 476 CO 0.00 0.35 -0.00 0.00 0.00 0.00 0.00 175.10 175.45 1xsl s ARG 478 N -3.89 0.37 0.26 0.00 3.52 -0.72 -0.17 118.95 118.33 1xsl s ARG 478 Ca 0.26 1.03 -0.29 0.00 -0.13 0.00 0.00 55.73 56.60 1xsl s ARG 478 Cb 0.06 0.30 -0.09 0.00 -1.56 0.00 0.00 34.95 33.65 1xsl s ARG 478 CO 0.06 -0.22 1.28 -0.51 -0.81 0.00 0.00 175.30 175.10 1xsl s LEU 479 N 2.35 4.44 0.43 -0.88 1.43 -1.26 -4.70 118.68 120.50 1xsl s LEU 479 Ca -0.04 2.49 -0.26 0.00 -1.03 0.00 0.00 54.13 55.29 1xsl s LEU 479 Cb -0.11 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.39 1xsl s LEU 479 CO -0.14 -0.47 1.39 -2.65 0.23 0.00 0.00 176.35 174.71 1xsl n PRO 480 N 1.73 2.19 0.00 1.29 -0.02 -1.26 -4.83 135.00 134.09 1xsl n PRO 480 Ca 0.03 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1xsl n PRO 480 Cb 0.43 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1xsl n PRO 480 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xsl n GLY 481 N 0.64 2.25 3.91 -1.23 0.00 -1.26 -5.04 105.19 104.46 1xsl n GLY 481 Ca 0.05 -2.00 -0.28 0.00 0.00 0.00 0.00 46.02 43.80 1xsl n GLY 481 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xsl s PRO 482 N -1.66 3.59 -1.81 1.61 0.04 -1.26 -4.23 135.00 131.28 1xsl s PRO 482 Ca 0.00 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.19 1xsl s PRO 482 Cb 0.00 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 32.09 1xsl s PRO 482 CO 0.00 -0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.38 1xsl n GLY 483 N -1.85 0.12 3.85 0.56 0.00 -1.26 -4.98 105.19 101.63 1xsl n GLY 483 Ca -0.00 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 1xsl n GLY 483 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xsl s ARG 484 N -4.68 3.66 0.26 1.61 1.81 -1.26 -5.10 118.95 115.25 1xsl s ARG 484 Ca 0.00 0.03 0.06 0.00 -1.72 0.00 0.00 55.73 54.10 1xsl s ARG 484 Cb 0.00 -3.23 -0.03 0.00 -0.45 0.00 0.00 34.95 31.25 1xsl s ARG 484 CO 0.00 0.70 0.33 1.03 -0.68 0.00 0.00 175.30 176.67 1xsl s ARG 485 N -0.87 3.24 0.41 3.54 0.52 -1.26 -5.01 118.95 119.52 1xsl s ARG 485 Ca 0.17 -0.89 -0.22 0.00 -0.52 0.00 0.00 55.73 54.27 1xsl s ARG 485 Cb -0.13 -2.78 -0.11 0.00 0.52 0.00 0.00 34.95 32.45 1xsl s ARG 485 CO 0.06 0.37 0.95 -1.01 0.02 0.00 0.00 175.30 175.69 1xsl s HIS 486 N -2.06 3.36 0.03 -0.53 3.76 -1.26 -4.61 115.29 113.99 1xsl s HIS 486 Ca 0.35 1.63 0.03 0.00 -0.15 0.00 0.00 55.06 56.92 1xsl s HIS 486 Cb -0.09 -2.86 -0.02 0.00 1.11 0.00 0.00 32.58 30.72 1xsl s HIS 486 CO 0.28 -0.06 -0.08 1.03 -0.85 0.00 0.00 174.74 175.05 1xsl s ARG 487 N -3.02 0.57 -0.22 1.40 1.81 0.77 -4.52 118.95 115.74 1xsl s ARG 487 Ca 0.60 -0.64 -0.29 0.00 -1.72 0.00 0.00 55.73 53.68 1xsl s ARG 487 Cb -0.10 -0.43 -0.02 0.00 -0.45 0.00 0.00 34.95 33.95 1xsl s ARG 487 CO 0.15 0.10 1.41 1.03 -0.68 0.00 0.00 175.30 177.30 1xsl s ARG 488 N -1.21 3.98 -0.10 3.54 1.81 -1.26 -0.60 118.95 125.10 1xsl s ARG 488 Ca -0.05 1.55 0.03 0.00 -1.72 0.00 0.00 55.73 55.54 1xsl s ARG 488 Cb -0.08 -3.91 0.01 0.00 -0.45 0.00 0.00 34.95 30.52 1xsl s ARG 488 CO 0.00 -1.05 -0.20 -1.17 -0.68 0.00 0.00 175.30 172.21 1xsl s LEU 489 N 4.37 1.96 -0.04 2.53 2.96 -0.33 -1.73 118.68 128.40 1xsl s LEU 489 Ca 0.62 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 54.07 1xsl s LEU 489 Cb -0.22 -1.26 -0.03 0.00 0.50 0.00 0.00 46.19 45.19 1xsl s LEU 489 CO 0.23 0.11 -0.16 -1.81 -1.32 0.00 0.00 176.35 173.40 1xsl s ASP 490 N 0.53 3.89 -0.09 3.68 -0.00 0.68 -1.54 116.67 123.83 1xsl s ASP 490 Ca -0.15 -0.24 -0.00 0.00 -0.00 0.00 0.00 52.55 52.16 1xsl s ASP 490 Cb -0.17 -0.77 0.02 0.00 -0.00 0.00 0.00 42.92 42.00 1xsl s ASP 490 CO 0.05 0.34 -0.06 -0.63 -0.00 0.00 0.00 175.17 174.88 1xsl s ILE 491 N -0.72 0.81 -0.17 0.77 1.01 -0.42 -1.08 121.20 121.40 1xsl s ILE 491 Ca 0.11 -0.18 0.01 0.00 0.00 0.00 0.00 60.65 60.59 1xsl s ILE 491 Cb -0.11 -0.86 0.03 0.00 0.01 0.00 0.00 42.46 41.54 1xsl s ILE 491 CO 0.00 0.32 -0.13 -0.63 0.00 0.00 0.00 174.94 174.51 1xsl s ILE 492 N 1.60 1.61 -0.23 2.92 1.01 -0.54 -0.01 121.20 127.56 1xsl s ILE 492 Ca 0.01 -0.78 -0.08 0.00 0.00 0.00 0.00 60.65 59.80 1xsl s ILE 492 Cb -0.13 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 1xsl s ILE 492 CO -0.05 0.35 0.10 -0.69 0.00 0.00 0.00 174.94 174.64 1xsl s VAL 493 N 1.45 4.78 0.09 2.92 1.01 0.60 -0.09 120.40 131.16 1xsl s VAL 493 Ca 0.03 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.02 1xsl s VAL 493 Cb -0.14 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 1xsl s VAL 493 CO -0.10 0.36 -0.10 0.68 0.00 0.00 0.00 175.10 175.94 1xsl s VAL 494 N 1.20 0.94 0.44 2.92 -7.23 0.56 -1.24 120.40 117.99 1xsl s VAL 494 Ca 0.05 -1.58 -0.23 0.00 -1.81 0.00 0.00 61.98 58.41 1xsl s VAL 494 Cb -0.14 -1.29 -0.08 0.00 0.56 0.00 0.00 36.38 35.43 1xsl s VAL 494 CO 0.04 -0.51 1.14 -2.16 -0.31 0.00 0.00 175.10 173.30 1xsl s PRO 495 N -2.62 3.87 0.40 4.82 0.04 -1.26 -4.27 135.00 135.97 1xsl s PRO 495 Ca 0.04 1.72 0.17 0.00 0.04 0.00 0.00 61.00 62.97 1xsl s PRO 495 Cb -0.04 -2.46 1.06 0.00 0.04 0.00 0.00 34.50 33.11 1xsl s PRO 495 CO 0.00 -0.44 1.81 -0.92 0.04 0.00 0.00 177.00 177.49 1xsl h TYR 496 N 2.19 0.63 0.00 0.56 3.20 -1.78 0.10 116.97 121.88 1xsl h TYR 496 Ca -0.49 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.40 1xsl h TYR 496 Cb 1.24 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.32 1xsl h TYR 496 CO 0.54 0.12 0.00 0.66 -1.64 0.00 0.00 178.16 177.84 1xsl h SER 497 N 0.43 0.00 -0.01 -2.11 4.64 -1.91 -2.40 113.55 112.19 1xsl h SER 497 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 1xsl h SER 497 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1xsl h SER 497 CO -0.24 0.00 -0.13 -0.62 -0.87 0.00 0.00 176.83 174.96 1xsl n GLU 498 N -2.41 1.47 -0.11 4.77 1.02 0.00 -4.68 120.64 120.70 1xsl n GLU 498 Ca 0.00 -0.83 -0.05 0.00 -0.02 0.00 0.00 57.16 56.26 1xsl n GLU 498 Cb 0.15 -1.14 0.01 0.00 -0.02 0.00 0.00 31.44 30.44 1xsl n GLU 498 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1xsl h PHE 499 N 1.55 -0.30 -0.07 -0.32 3.57 -1.20 0.11 116.94 120.29 1xsl h PHE 499 Ca 0.00 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.58 1xsl h PHE 499 Cb 0.40 0.19 -0.06 0.00 2.79 0.00 0.00 35.95 39.27 1xsl h PHE 499 CO 0.00 -0.20 -0.32 0.00 -2.23 0.00 0.00 178.31 175.56 1xsl h ALA 500 N 1.30 -0.41 0.00 2.41 0.00 -1.76 0.15 119.26 120.95 1xsl h ALA 500 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1xsl h ALA 500 Cb 0.33 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1xsl h ALA 500 CO -0.42 -0.81 -0.24 0.00 0.00 0.00 0.00 179.25 177.78 1xsl h ALA 502 N 1.76 0.28 -0.53 0.00 0.00 -0.10 -1.45 119.26 119.21 1xsl h ALA 502 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1xsl h ALA 502 Cb 0.50 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1xsl h ALA 502 CO 0.03 0.54 0.34 -0.07 0.00 0.00 0.00 179.25 180.09 1xsl h LEU 503 N 0.37 0.63 0.24 0.00 3.38 -0.47 0.21 115.31 119.68 1xsl h LEU 503 Ca -0.04 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1xsl h LEU 503 Cb 1.26 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1xsl h LEU 503 CO 0.13 0.49 -0.11 0.25 0.09 0.00 0.00 178.44 179.28 1xsl h LEU 504 N 0.72 -0.27 0.46 1.67 5.85 -1.37 -1.95 115.31 120.42 1xsl h LEU 504 Ca 0.19 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1xsl h LEU 504 Cb -0.04 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1xsl h LEU 504 CO -0.04 -0.08 -0.34 0.22 -0.34 0.00 0.00 178.44 177.86 1xsl h TYR 505 N -0.45 -0.91 0.00 1.25 3.20 -1.05 -2.53 116.97 116.48 1xsl h TYR 505 Ca -0.03 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1xsl h TYR 505 Cb 0.34 0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.95 1xsl h TYR 505 CO -0.02 -0.50 0.00 1.19 -1.64 0.00 0.00 178.16 177.19 1xsl n PHE 506 N -5.46 0.00 -0.01 -3.82 3.01 0.05 -2.42 117.46 108.80 1xsl n PHE 506 Ca -0.11 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.21 1xsl n PHE 506 Cb 0.36 -0.22 -0.14 0.00 -0.01 0.00 0.00 39.48 39.47 1xsl n PHE 506 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1xsl n THR 507 N -1.22 1.68 -4.80 4.37 -1.04 -0.73 -0.81 114.28 111.73 1xsl n THR 507 Ca 0.11 -0.74 0.00 0.00 -2.04 0.00 0.00 64.05 61.38 1xsl n THR 507 Cb 0.15 -1.31 0.00 0.00 -1.82 0.00 0.00 70.33 67.35 1xsl n THR 507 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xsl n GLY 508 N 1.73 0.89 2.56 3.41 0.00 -0.98 -4.02 105.19 108.79 1xsl n GLY 508 Ca -0.23 -0.69 -0.22 0.00 0.00 0.00 0.00 46.02 44.88 1xsl n GLY 508 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xsl n SER 509 N -1.86 -2.03 0.22 1.61 3.41 -0.29 -4.73 113.62 109.96 1xsl n SER 509 Ca 0.00 -0.95 0.05 0.00 -0.26 0.00 0.00 58.87 57.71 1xsl n SER 509 Cb 0.00 -0.74 0.49 0.00 -0.26 0.00 0.00 64.21 63.70 1xsl n SER 509 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xsl h ALA 510 N -2.63 1.66 -0.08 7.33 0.00 -1.89 -0.64 119.26 123.01 1xsl h ALA 510 Ca -0.30 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.29 1xsl h ALA 510 Cb 0.93 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.70 1xsl h ALA 510 CO 0.20 0.25 -0.48 0.45 0.00 0.00 0.00 179.25 179.67 1xsl h HIS 511 N 0.00 0.64 0.02 0.00 3.86 -1.91 -2.26 115.15 115.49 1xsl h HIS 511 Ca -0.00 -0.29 -0.00 0.00 -1.16 0.00 0.00 60.37 58.92 1xsl h HIS 511 Cb 0.35 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.73 1xsl h HIS 511 CO 0.00 1.06 -0.01 0.35 0.86 0.00 0.00 177.93 180.20 1xsl h PHE 512 N 0.04 -0.02 -0.81 2.45 3.04 -1.59 0.65 116.94 120.71 1xsl h PHE 512 Ca -0.04 -0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.01 1xsl h PHE 512 Cb 1.13 0.01 -0.06 0.00 2.56 0.00 0.00 35.95 39.59 1xsl h PHE 512 CO 0.12 0.03 0.53 -0.91 -2.02 0.00 0.00 178.31 176.05 1xsl h ASN 513 N -0.06 0.67 -0.02 0.41 2.35 -1.19 0.22 115.58 117.96 1xsl h ASN 513 Ca -0.00 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1xsl h ASN 513 Cb 0.06 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 1xsl h ASN 513 CO 0.00 0.40 -0.00 -0.09 -1.65 0.00 0.00 177.43 176.09 1xsl h ARG 514 N 0.74 0.03 -0.37 0.81 2.43 -0.74 -1.41 114.38 115.86 1xsl h ARG 514 Ca 0.37 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.48 1xsl h ARG 514 Cb 0.45 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 1xsl h ARG 514 CO -0.15 0.38 0.01 0.66 -1.51 0.00 0.00 179.97 179.37 1xsl h SER 515 N -0.32 0.55 -0.74 -3.80 4.64 -0.16 -1.92 113.55 111.79 1xsl h SER 515 Ca 0.00 -0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.16 1xsl h SER 515 Cb 0.37 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.29 1xsl h SER 515 CO 0.00 0.61 0.25 0.24 -0.87 0.00 0.00 176.83 177.07 1xsl h MET 516 N 0.56 1.14 -0.18 4.77 2.86 -0.45 -1.72 114.93 121.91 1xsl h MET 516 Ca 0.12 -0.23 -0.14 0.00 -2.06 0.00 0.00 59.70 57.38 1xsl h MET 516 Cb 0.34 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1xsl h MET 516 CO 0.01 0.96 -0.49 0.00 1.06 0.00 0.00 176.91 178.45 1xsl h ARG 517 N 1.10 0.49 -0.57 1.72 3.08 -0.77 -2.24 114.38 117.19 1xsl h ARG 517 Ca 0.24 -0.28 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 1xsl h ARG 517 Cb 0.28 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1xsl h ARG 517 CO -0.01 0.87 -0.04 0.00 -1.07 0.00 0.00 179.97 179.72 1xsl h ALA 518 N 1.08 0.85 -0.26 0.04 0.00 -1.08 -1.60 119.26 118.29 1xsl h ALA 518 Ca 0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1xsl h ALA 518 Cb 1.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1xsl h ALA 518 CO 0.09 0.66 0.07 1.25 0.00 0.00 0.00 179.25 181.33 1xsl h LEU 519 N 0.93 0.38 -0.82 0.00 5.85 -1.19 -2.21 115.31 118.25 1xsl h LEU 519 Ca 0.16 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.74 1xsl h LEU 519 Cb 0.59 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 1xsl h LEU 519 CO 0.04 0.49 0.49 0.00 -0.34 0.00 0.00 178.44 179.12 1xsl h ALA 520 N 0.90 1.13 -0.98 1.25 0.00 -1.25 -1.70 119.26 118.60 1xsl h ALA 520 Ca 0.08 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1xsl h ALA 520 Cb 0.25 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1xsl h ALA 520 CO -0.00 0.19 0.65 -0.22 0.00 0.00 0.00 179.25 179.87 1xsl h LYS 521 N 0.88 1.24 0.00 0.00 3.64 -0.67 0.10 116.57 121.76 1xsl h LYS 521 Ca 0.37 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1xsl h LYS 521 Cb 0.22 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1xsl h LYS 521 CO -0.19 0.82 0.00 1.79 -2.27 0.00 0.00 179.45 179.60 1xsl h THR 522 N 1.28 0.00 -0.33 1.00 1.35 -0.71 -2.62 112.91 112.88 1xsl h THR 522 Ca 0.38 -0.22 -0.12 0.00 -0.55 0.00 0.00 66.41 65.90 1xsl h THR 522 Cb -0.06 1.08 -0.07 0.00 -1.73 0.00 0.00 68.15 67.36 1xsl h THR 522 CO -0.10 0.00 -0.02 0.29 -0.25 0.00 0.00 175.52 175.44 1xsl n LYS 523 N -2.78 2.22 -2.67 4.72 5.02 -0.19 -4.94 118.16 119.54 1xsl n LYS 523 Ca -0.01 -3.04 -0.18 0.00 -2.02 0.00 0.00 58.31 53.06 1xsl n LYS 523 Cb 0.17 -1.83 0.02 0.00 -0.02 0.00 0.00 35.03 33.37 1xsl n LYS 523 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xsl n GLY 524 N -0.92 -0.33 3.20 0.72 0.00 -0.99 -4.97 105.19 101.91 1xsl n GLY 524 Ca 0.30 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 46.12 1xsl n GLY 524 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xsl s MET 525 N -5.25 0.95 0.08 1.61 -1.94 0.19 -0.59 119.30 114.35 1xsl s MET 525 Ca 0.15 -1.41 0.08 0.00 -1.71 0.00 0.00 55.69 52.80 1xsl s MET 525 Cb -0.07 -0.30 -0.03 0.00 2.01 0.00 0.00 34.83 36.45 1xsl s MET 525 CO 0.19 -0.03 -0.20 -1.54 -0.01 0.00 0.00 175.02 173.43 1xsl s SER 526 N -3.10 2.45 -0.08 3.03 1.04 -0.14 -2.02 113.70 114.89 1xsl s SER 526 Ca 0.16 -0.64 0.01 0.00 0.48 0.00 0.00 55.95 55.97 1xsl s SER 526 Cb 0.05 -0.15 0.02 0.00 0.10 0.00 0.00 66.02 66.04 1xsl s SER 526 CO -0.02 0.08 -0.11 -0.22 0.98 0.00 0.00 173.24 173.95 1xsl s LEU 527 N -1.70 1.50 0.35 2.42 2.96 -1.26 -1.69 118.68 121.26 1xsl s LEU 527 Ca 0.06 -0.30 0.07 0.00 -0.22 0.00 0.00 54.13 53.74 1xsl s LEU 527 Cb -0.10 -0.83 -0.03 0.00 0.50 0.00 0.00 46.19 45.73 1xsl s LEU 527 CO 0.03 -0.02 0.26 -0.94 -1.32 0.00 0.00 176.35 174.37 1xsl s SER 528 N 1.01 1.95 0.56 3.68 1.04 -0.68 -4.85 113.70 116.43 1xsl s SER 528 Ca -0.08 -1.77 0.31 0.00 0.48 0.00 0.00 55.95 54.89 1xsl s SER 528 Cb -0.15 0.57 1.69 0.00 0.10 0.00 0.00 66.02 68.24 1xsl s SER 528 CO -0.00 -1.06 2.17 1.05 0.98 0.00 0.00 173.24 176.37 1xsl h GLU 529 N 2.05 0.00 0.11 4.02 4.11 -1.97 -3.02 114.58 119.87 1xsl h GLU 529 Ca -0.26 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 58.91 1xsl h GLU 529 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 1xsl h GLU 529 CO 0.39 0.06 -1.35 0.45 0.07 0.00 0.00 179.01 178.63 1xsl h HIS 530 N 0.00 0.41 -1.65 2.06 3.86 -1.88 -2.93 115.15 115.02 1xsl h HIS 530 Ca -0.00 -0.30 0.33 0.00 -1.16 0.00 0.00 60.37 59.25 1xsl h HIS 530 Cb 0.19 -0.02 -0.10 0.00 1.06 0.00 0.00 27.41 28.54 1xsl h HIS 530 CO 0.00 1.53 0.86 0.00 0.86 0.00 0.00 177.93 181.18 1xsl s ALA 531 N -2.46 -2.32 -0.21 2.45 0.00 -1.14 -4.56 121.76 113.52 1xsl s ALA 531 Ca -0.20 0.48 -0.09 0.00 0.00 0.00 0.00 51.96 52.15 1xsl s ALA 531 Cb 0.04 0.53 -0.04 0.00 0.00 0.00 0.00 23.12 23.65 1xsl s ALA 531 CO 0.75 -1.09 0.10 -1.17 0.00 0.00 0.00 175.76 174.36 1xsl s LEU 532 N -3.26 3.93 0.17 0.00 2.96 -1.26 -1.68 118.68 119.54 1xsl s LEU 532 Ca 0.19 0.09 -0.09 0.00 -0.22 0.00 0.00 54.13 54.11 1xsl s LEU 532 Cb 0.03 -2.02 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 1xsl s LEU 532 CO -0.03 0.13 0.28 -0.94 -1.32 0.00 0.00 176.35 174.47 1xsl s SER 533 N 0.67 0.05 0.81 3.68 1.04 -0.68 -0.58 113.70 118.69 1xsl s SER 533 Ca 0.05 -0.90 -0.11 0.00 0.48 0.00 0.00 55.95 55.47 1xsl s SER 533 Cb -0.13 0.44 0.08 0.00 0.10 0.00 0.00 66.02 66.51 1xsl s SER 533 CO 0.01 -0.90 1.13 0.42 0.98 0.00 0.00 173.24 174.88 1xsl s THR 534 N -3.98 2.71 0.67 2.02 -4.23 -0.56 -0.96 115.64 111.31 1xsl s THR 534 Ca 0.18 0.25 -0.17 0.00 -1.18 0.00 0.00 61.69 60.77 1xsl s THR 534 Cb 0.03 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.31 1xsl s THR 534 CO 0.01 -0.28 1.25 0.00 -0.54 0.00 0.00 174.62 175.06 1xsl n ALA 535 N -3.62 0.90 -1.16 3.99 0.00 0.25 -4.11 120.51 116.75 1xsl n ALA 535 Ca 0.11 -0.05 -0.33 0.00 0.00 0.00 0.00 53.44 53.17 1xsl n ALA 535 Cb 0.52 -2.30 0.11 0.00 0.00 0.00 0.00 19.45 17.79 1xsl n ALA 535 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1xsl s VAL 536 N -1.50 2.35 -0.59 0.00 1.01 -1.26 -4.37 120.40 116.04 1xsl s VAL 536 Ca 0.81 0.15 -0.20 0.00 0.00 0.00 0.00 61.98 62.74 1xsl s VAL 536 Cb -0.37 -2.55 0.08 0.00 0.00 0.00 0.00 36.38 33.54 1xsl s VAL 536 CO 0.42 -0.12 0.76 -0.69 0.00 0.00 0.00 175.10 175.47 1xsl s VAL 537 N -2.28 4.70 0.35 2.92 1.01 -0.71 -4.93 120.40 121.45 1xsl s VAL 537 Ca 0.71 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 1xsl s VAL 537 Cb -0.26 -4.50 -0.05 0.00 0.00 0.00 0.00 36.38 31.58 1xsl s VAL 537 CO 0.50 -1.13 0.63 -0.13 0.00 0.00 0.00 175.10 174.96 1xsl s ARG 538 N 3.05 3.62 0.00 2.72 0.52 -1.25 0.53 118.95 128.14 1xsl s ARG 538 Ca 0.16 0.06 0.00 0.00 -0.52 0.00 0.00 55.73 55.43 1xsl s ARG 538 Cb -0.21 -2.56 0.00 0.00 0.52 0.00 0.00 34.95 32.70 1xsl s ARG 538 CO 0.09 0.10 0.00 0.27 0.02 0.00 0.00 175.30 175.78 1xsl n ASN 539 N -1.33 0.15 0.13 0.23 0.23 -1.15 -4.79 115.26 108.73 1xsl n ASN 539 Ca -0.01 0.00 -0.14 0.00 -0.53 0.00 0.00 54.58 53.90 1xsl n ASN 539 Cb 0.54 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.17 1xsl n ASN 539 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 1xsl h THR 540 N 0.00 0.84 0.00 5.53 2.02 -1.99 -2.73 112.91 116.58 1xsl h THR 540 Ca 0.00 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1xsl h THR 540 Cb 0.00 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1xsl h THR 540 CO 0.00 0.04 0.00 1.41 0.37 0.00 0.00 175.52 177.34 1xsl n HIS 541 N -5.17 0.00 -0.57 3.16 8.25 -1.26 -4.86 115.22 114.77 1xsl n HIS 541 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1xsl n HIS 541 Cb 0.15 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.10 1xsl n HIS 541 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xsl n GLY 542 N 0.78 0.69 0.00 -1.41 0.00 -1.03 -5.07 105.19 99.16 1xsl n GLY 542 Ca 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1xsl n GLY 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xsl s LYS 544 N -2.58 2.19 0.07 0.00 -0.14 -1.26 -2.95 119.74 115.06 1xsl s LYS 544 Ca 0.00 -2.91 -0.33 0.00 -1.36 0.00 0.00 55.97 51.37 1xsl s LYS 544 Cb 0.00 -3.37 -0.17 0.00 -1.68 0.00 0.00 37.83 32.61 1xsl s LYS 544 CO 0.00 -1.18 1.50 -0.39 -0.76 0.00 0.00 175.35 174.52 1xsl h VAL 545 N 5.06 0.00 -4.17 3.17 -1.51 -0.23 -3.47 116.25 115.10 1xsl h VAL 545 Ca 0.01 0.00 -0.27 0.00 -1.23 0.00 0.00 66.70 65.20 1xsl h VAL 545 Cb 0.84 0.00 -0.15 0.00 -2.13 0.00 0.00 31.29 29.85 1xsl h VAL 545 CO 0.70 0.00 -0.63 -0.83 -1.23 0.00 0.00 177.57 175.58 1xsl s GLY 546 N -1.96 1.43 0.56 5.19 0.00 -1.13 -5.01 107.32 106.41 1xsl s GLY 546 Ca -0.17 -1.70 -0.15 0.00 0.00 0.00 0.00 44.72 42.70 1xsl s GLY 546 CO 0.54 -1.48 1.01 2.56 0.00 0.00 0.00 173.10 175.73 1xsl s PRO 547 N -4.06 3.67 1.11 2.90 0.04 -1.26 -1.75 135.00 135.65 1xsl s PRO 547 Ca 0.34 0.99 -0.18 0.00 0.04 0.00 0.00 61.00 62.19 1xsl s PRO 547 Cb 0.07 -2.09 0.25 0.00 0.04 0.00 0.00 34.50 32.77 1xsl s PRO 547 CO 0.10 -0.50 1.21 0.20 0.04 0.00 0.00 177.00 178.04 1xsl s GLY 548 N -3.21 1.67 -0.22 0.56 0.00 -1.26 -4.66 107.32 100.21 1xsl s GLY 548 Ca 0.59 -1.09 -0.08 0.00 0.00 0.00 0.00 44.72 44.15 1xsl s GLY 548 CO 0.38 -0.24 0.08 -1.60 0.00 0.00 0.00 173.10 171.72 1xsl s ARG 549 N -5.64 3.85 0.34 2.90 6.06 -1.26 -4.85 118.95 120.36 1xsl s ARG 549 Ca 0.73 -0.39 -0.29 0.00 -2.50 0.00 0.00 55.73 53.28 1xsl s ARG 549 Cb -0.07 -3.30 -0.11 0.00 0.06 0.00 0.00 34.95 31.53 1xsl s ARG 549 CO 0.55 0.05 1.37 0.08 -2.50 0.00 0.00 175.30 174.85 1xsl s VAL 550 N 0.99 2.50 -0.39 7.11 1.01 -1.26 -1.50 120.40 128.86 1xsl s VAL 550 Ca 0.04 0.50 -0.10 0.00 0.00 0.00 0.00 61.98 62.43 1xsl s VAL 550 Cb -0.14 -3.32 0.05 0.00 0.00 0.00 0.00 36.38 32.97 1xsl s VAL 550 CO 0.03 0.12 0.22 -0.76 0.00 0.00 0.00 175.10 174.71 1xsl s LEU 551 N -1.83 4.87 -0.03 3.92 1.43 0.26 -4.92 118.68 122.38 1xsl s LEU 551 Ca 0.51 -1.22 -0.37 0.00 -1.03 0.00 0.00 54.13 52.02 1xsl s LEU 551 Cb -0.42 -2.00 -0.15 0.00 0.03 0.00 0.00 46.19 43.65 1xsl s LEU 551 CO 0.56 -0.45 1.59 -2.65 0.23 0.00 0.00 176.35 175.63 1xsl n PRO 552 N 4.95 1.53 -3.68 1.29 -0.02 -1.26 -4.52 135.00 133.30 1xsl n PRO 552 Ca -0.11 0.56 -0.30 0.00 -2.02 0.00 0.00 63.50 61.63 1xsl n PRO 552 Cb 0.45 -2.27 -0.14 0.00 -0.02 0.00 0.00 33.50 31.52 1xsl n PRO 552 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1xsl s THR 553 N 2.01 0.95 0.24 3.45 -4.23 -1.26 -4.98 115.64 111.83 1xsl s THR 553 Ca 0.88 -1.90 -0.06 0.00 -1.18 0.00 0.00 61.69 59.44 1xsl s THR 553 Cb -0.88 -1.70 0.19 0.00 1.34 0.00 0.00 72.50 71.45 1xsl s THR 553 CO 0.51 -0.81 1.83 -0.65 -0.54 0.00 0.00 174.62 174.96 1xsl h PRO 554 N 7.38 1.15 -5.12 3.99 0.11 -1.92 -3.39 132.00 134.19 1xsl h PRO 554 Ca -0.06 -0.17 -0.41 0.00 0.11 0.00 0.00 66.00 65.47 1xsl h PRO 554 Cb 0.97 -0.21 -0.14 0.00 0.11 0.00 0.00 31.00 31.74 1xsl h PRO 554 CO 0.44 0.89 -0.64 0.95 -0.21 0.00 0.00 178.00 179.44 1xsl s THR 555 N -5.63 1.05 0.30 -1.15 -4.23 -1.26 -4.30 115.64 100.42 1xsl s THR 555 Ca -0.12 -2.03 -0.00 0.00 -1.18 0.00 0.00 61.69 58.36 1xsl s THR 555 Cb 0.16 -2.52 0.27 0.00 1.34 0.00 0.00 72.50 71.76 1xsl s THR 555 CO 0.83 -0.19 1.93 -0.33 -0.54 0.00 0.00 174.62 176.32 1xsl h GLU 556 N 2.35 1.03 -0.70 3.99 5.08 -1.88 -1.72 114.58 122.73 1xsl h GLU 556 Ca -0.39 -0.06 0.10 0.00 -1.00 0.00 0.00 59.36 58.01 1xsl h GLU 556 Cb 1.23 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 30.21 1xsl h GLU 556 CO 0.66 0.68 0.46 0.87 -1.00 0.00 0.00 179.01 180.68 1xsl h LYS 557 N 1.06 0.52 -0.55 2.33 1.57 -1.96 -0.33 116.57 119.21 1xsl h LYS 557 Ca 0.36 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 59.04 1xsl h LYS 557 Cb 0.08 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1xsl h LYS 557 CO -0.11 0.35 0.09 -0.44 -0.57 0.00 0.00 179.45 178.76 1xsl h ASP 558 N 0.54 0.82 -0.24 0.86 3.32 -1.69 -0.52 116.42 119.50 1xsl h ASP 558 Ca 0.33 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1xsl h ASP 558 Cb 0.55 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1xsl h ASP 558 CO -0.11 0.83 0.03 0.58 -1.72 0.00 0.00 179.24 178.85 1xsl h VAL 559 N 0.83 1.24 -0.16 -1.35 2.07 -1.05 -1.22 116.25 116.60 1xsl h VAL 559 Ca 0.17 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1xsl h VAL 559 Cb 0.36 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1xsl h VAL 559 CO 0.01 0.26 0.10 -0.26 0.02 0.00 0.00 177.57 177.70 1xsl h PHE 560 N 0.20 0.21 -0.05 1.57 -1.00 -1.27 -2.15 116.94 114.45 1xsl h PHE 560 Ca 0.07 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.89 1xsl h PHE 560 Cb 0.36 -0.07 -0.06 0.00 3.61 0.00 0.00 35.95 39.79 1xsl h PHE 560 CO 0.03 0.15 -0.38 -0.09 -1.61 0.00 0.00 178.31 176.41 1xsl h ARG 561 N 0.21 -0.49 0.00 1.51 2.43 -0.97 0.13 114.38 117.20 1xsl h ARG 561 Ca 0.06 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1xsl h ARG 561 Cb -0.00 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1xsl h ARG 561 CO -0.01 -0.33 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.02 1xsl h LEU 562 N -0.51 0.00 -0.01 3.80 3.38 -1.13 0.22 115.31 121.05 1xsl h LEU 562 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1xsl h LEU 562 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1xsl h LEU 562 CO -0.33 0.03 -0.27 0.18 0.09 0.00 0.00 178.44 178.14 1xsl n LEU 563 N -3.78 0.29 -0.32 1.67 4.77 -0.41 -4.92 117.00 114.29 1xsl n LEU 563 Ca -0.03 0.21 -0.03 0.00 -0.03 0.00 0.00 56.01 56.14 1xsl n LEU 563 Cb 0.13 -0.35 -0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1xsl n LEU 563 CO 0.28 0.07 -0.03 0.61 -1.33 0.00 0.00 177.39 176.99 1xsl n GLY 564 N 1.49 0.28 3.54 -0.72 0.00 0.76 -5.01 105.19 105.53 1xsl n GLY 564 Ca 0.07 -0.77 -0.27 0.00 0.00 0.00 0.00 46.02 45.04 1xsl n GLY 564 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xsl s LEU 565 N -0.80 2.88 0.12 0.99 1.43 0.26 -5.00 118.68 118.56 1xsl s LEU 565 Ca 0.00 -0.59 -0.30 0.00 -1.03 0.00 0.00 54.13 52.21 1xsl s LEU 565 Cb -0.00 -1.60 -0.06 0.00 0.03 0.00 0.00 46.19 44.56 1xsl s LEU 565 CO 0.00 0.12 1.03 -2.84 0.23 0.00 0.00 176.35 174.89 1xsl s PRO 566 N -2.64 4.64 0.09 1.29 0.02 -1.26 -3.94 135.00 133.19 1xsl s PRO 566 Ca 0.23 1.56 -0.33 0.00 0.02 0.00 0.00 61.00 62.48 1xsl s PRO 566 Cb -0.09 -3.35 -0.13 0.00 0.02 0.00 0.00 34.50 30.96 1xsl s PRO 566 CO 0.14 0.12 1.72 0.98 -0.33 0.00 0.00 177.00 179.62 1xsl n TYR 567 N 2.81 2.39 -3.98 6.54 4.19 -1.26 -4.95 117.16 122.90 1xsl n TYR 567 Ca 0.03 0.10 -0.35 0.00 3.31 0.00 0.00 57.90 60.99 1xsl n TYR 567 Cb 0.48 -2.62 -0.11 0.00 0.49 0.00 0.00 39.34 37.58 1xsl n TYR 567 CO 0.00 0.00 0.00 0.50 0.91 0.00 0.00 176.86 178.27 1xsl s ARG 568 N 2.11 3.82 0.38 2.98 3.52 -1.26 -5.08 118.95 125.41 1xsl s ARG 568 Ca 0.83 -0.42 -0.28 0.00 -0.13 0.00 0.00 55.73 55.73 1xsl s ARG 568 Cb -0.63 -3.21 -0.11 0.00 -1.56 0.00 0.00 34.95 29.44 1xsl s ARG 568 CO 0.41 0.10 1.48 -2.00 -0.81 0.00 0.00 175.30 174.48 1xsl s GLU 569 N 0.83 4.12 0.29 5.12 2.56 -1.26 -4.87 118.70 125.48 1xsl s GLU 569 Ca 0.03 2.56 -0.04 0.00 0.00 0.00 0.00 54.97 57.52 1xsl s GLU 569 Cb -0.14 -2.97 0.58 0.00 2.00 0.00 0.00 34.13 33.60 1xsl s GLU 569 CO 0.02 -0.52 1.57 -1.35 -0.56 0.00 0.00 175.26 174.42 1xsl h PRO 570 N 3.01 0.01 0.00 4.30 0.11 -1.94 0.76 132.00 138.24 1xsl h PRO 570 Ca -0.51 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1xsl h PRO 570 Cb 1.24 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1xsl h PRO 570 CO 0.64 0.01 0.01 0.00 -0.21 0.00 0.00 178.00 178.45 1xsl n ALA 571 N -3.36 1.00 -0.32 -0.75 0.00 -1.25 -1.30 120.51 114.52 1xsl n ALA 571 Ca 0.19 0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.80 1xsl n ALA 571 Cb 0.60 -1.12 0.24 0.00 0.00 0.00 0.00 19.45 19.17 1xsl n ALA 571 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xsl n GLU 572 N -1.84 2.89 -1.26 0.00 -0.58 0.26 -4.66 120.64 115.46 1xsl n GLU 572 Ca -0.01 -2.40 -0.31 0.00 -0.42 0.00 0.00 57.16 54.02 1xsl n GLU 572 Cb 0.03 -1.46 0.09 0.00 -0.57 0.00 0.00 31.44 29.52 1xsl n GLU 572 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1xsl n ARG 573 N 0.98 2.52 0.22 3.49 1.74 -0.42 -4.51 116.66 120.68 1xsl n ARG 573 Ca 0.18 -3.04 0.08 0.00 -0.77 0.00 0.00 57.85 54.30 1xsl n ARG 573 Cb 0.56 -2.19 0.50 0.00 -1.02 0.00 0.00 32.46 30.31 1xsl n ARG 573 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1xsl h ASP 574 N 1.78 0.00 0.00 0.55 3.45 -1.83 -0.75 116.42 119.62 1xsl h ASP 574 Ca 0.57 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.03 1xsl h ASP 574 Cb 1.12 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.89 1xsl h ASP 574 CO 1.43 0.26 0.00 -2.67 -1.57 0.00 0.00 179.24 176.69