#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xsl s ASN 251 N 0.00 6.39 -0.12 3.42 2.47 -1.26 -4.83 114.94 121.00 1xsl s ASN 251 Ca 0.00 -0.21 0.08 0.00 0.42 0.00 0.00 52.86 53.15 1xsl s ASN 251 Cb 0.00 -2.43 0.45 0.00 -1.45 0.00 0.00 41.25 37.82 1xsl s ASN 251 CO 0.00 -1.14 1.21 1.41 -3.72 0.00 0.00 177.10 174.86 1xsl n HIS 252 N 7.27 1.11 -2.73 0.43 8.25 -1.26 -4.15 115.22 124.13 1xsl n HIS 252 Ca 0.03 -0.39 -0.03 0.00 -0.26 0.00 0.00 57.72 57.06 1xsl n HIS 252 Cb 0.48 -0.30 0.09 0.00 1.12 0.00 0.00 29.99 31.38 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 0.39 -0.12 -0.12 0.41 3.02 -1.26 -3.84 115.26 113.74 1xsl n ASN 253 Ca 0.15 -2.26 -0.02 0.00 -0.03 0.00 0.00 54.58 52.42 1xsl n ASN 253 Cb 0.74 0.18 0.21 0.00 -0.61 0.00 0.00 39.78 40.30 1xsl n ASN 253 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1xsl h LEU 254 N 1.97 0.74 -2.34 3.41 6.46 -1.96 -1.47 115.31 122.12 1xsl h LEU 254 Ca -0.27 -0.13 0.02 0.00 -0.12 0.00 0.00 57.88 57.38 1xsl h LEU 254 Cb 1.27 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 41.01 1xsl h LEU 254 CO 0.05 0.73 0.09 0.45 -0.62 0.00 0.00 178.44 179.14 1xsl h HIS 255 N 0.77 0.00 0.00 1.25 -0.00 -1.94 -1.17 115.15 114.06 1xsl h HIS 255 Ca 0.17 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.47 1xsl h HIS 255 Cb 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.68 1xsl h HIS 255 CO 0.02 0.00 -1.01 -0.89 -0.00 0.00 0.00 177.93 176.05 1xsl n ILE 256 N -3.87 1.48 -0.30 2.45 5.41 -0.95 -4.28 119.36 119.29 1xsl n ILE 256 Ca -0.01 0.10 0.14 0.00 1.00 0.00 0.00 62.75 63.98 1xsl n ILE 256 Cb 0.19 -2.29 0.38 0.00 -0.71 0.00 0.00 39.64 37.21 1xsl n ILE 256 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1xsl h THR 257 N -1.00 0.75 0.00 1.39 1.35 -1.25 0.62 112.91 114.78 1xsl h THR 257 Ca -0.10 -0.23 -0.04 0.00 -0.55 0.00 0.00 66.41 65.49 1xsl h THR 257 Cb 0.91 0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.35 1xsl h THR 257 CO -0.06 0.12 -0.19 1.05 -0.25 0.00 0.00 175.52 176.19 1xsl h GLU 258 N 0.67 0.00 0.15 4.72 4.11 -1.44 0.05 114.58 122.84 1xsl h GLU 258 Ca 0.51 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.63 1xsl h GLU 258 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1xsl h GLU 258 CO -0.27 0.19 -1.51 0.87 0.07 0.00 0.00 179.01 178.37 1xsl h LYS 259 N 0.00 0.31 -0.11 1.06 1.57 -1.10 -3.26 116.57 115.03 1xsl h LYS 259 Ca -0.00 -0.53 -0.12 0.00 -1.87 0.00 0.00 60.65 58.13 1xsl h LYS 259 Cb 0.37 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1xsl h LYS 259 CO 0.02 1.20 -0.45 -0.07 -0.57 0.00 0.00 179.45 179.59 1xsl h LEU 260 N 0.09 0.29 -0.35 2.94 3.38 -0.93 -3.11 115.31 117.61 1xsl h LEU 260 Ca -0.24 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1xsl h LEU 260 Cb 2.04 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.69 1xsl h LEU 260 CO 0.19 0.70 0.19 -0.33 0.09 0.00 0.00 178.44 179.27 1xsl h GLU 261 N 0.22 0.49 -0.79 1.13 5.08 -1.08 0.12 114.58 119.74 1xsl h GLU 261 Ca 0.02 -0.06 0.10 0.00 -1.00 0.00 0.00 59.36 58.42 1xsl h GLU 261 Cb 0.88 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.98 1xsl h GLU 261 CO 0.07 0.41 0.52 0.28 -1.00 0.00 0.00 179.01 179.29 1xsl h VAL 262 N 0.43 0.93 0.06 3.13 2.07 -1.59 -0.45 116.25 120.84 1xsl h VAL 262 Ca 0.12 -0.24 -0.25 0.00 0.82 0.00 0.00 66.70 67.15 1xsl h VAL 262 Cb 0.07 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1xsl h VAL 262 CO -0.02 0.13 -1.07 0.25 0.02 0.00 0.00 177.57 176.87 1xsl h LEU 263 N 0.70 0.47 -0.65 2.57 5.85 -1.35 -2.68 115.31 120.21 1xsl h LEU 263 Ca 0.37 -0.43 -0.07 0.00 0.84 0.00 0.00 57.88 58.58 1xsl h LEU 263 Cb 0.49 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1xsl h LEU 263 CO -0.14 1.27 0.12 0.00 -0.34 0.00 0.00 178.44 179.35 1xsl h ALA 264 N 0.68 0.87 -0.11 1.25 0.00 0.31 -1.81 119.26 120.44 1xsl h ALA 264 Ca -0.10 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 1xsl h ALA 264 Cb 1.75 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1xsl h ALA 264 CO 0.18 0.62 -0.38 -0.22 0.00 0.00 0.00 179.25 179.45 1xsl h LYS 265 N 0.99 0.23 0.11 0.00 3.64 -1.17 -1.69 116.57 118.69 1xsl h LYS 265 Ca 0.20 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1xsl h LYS 265 Cb 0.42 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1xsl h LYS 265 CO 0.01 0.58 -0.05 0.00 -2.27 0.00 0.00 179.45 177.72 1xsl h ALA 266 N 1.41 -0.15 -0.08 5.00 0.00 -1.06 -1.99 119.26 122.39 1xsl h ALA 266 Ca 0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1xsl h ALA 266 Cb 0.76 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1xsl h ALA 266 CO 0.06 -0.51 -0.11 1.88 0.00 0.00 0.00 179.25 180.57 1xsl h TYR 267 N -0.30 0.12 0.37 0.00 0.05 -1.21 -2.82 116.97 113.18 1xsl h TYR 267 Ca -0.02 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.74 1xsl h TYR 267 Cb 0.24 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 37.95 1xsl h TYR 267 CO -0.02 0.23 -0.18 1.03 -1.05 0.00 0.00 178.16 178.17 1xsl h SER 268 N 0.12 -0.42 0.01 3.88 0.87 -0.97 0.14 113.55 117.17 1xsl h SER 268 Ca 0.03 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1xsl h SER 268 Cb 0.27 0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1xsl h SER 268 CO 0.02 -0.06 -0.00 -0.37 -0.53 0.00 0.00 176.83 175.89 1xsl h VAL 269 N -0.84 0.49 -0.00 2.23 -1.51 -1.33 0.15 116.25 115.44 1xsl h VAL 269 Ca -0.05 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 1xsl h VAL 269 Cb 0.53 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.70 1xsl h VAL 269 CO 0.08 0.00 -0.08 0.00 -1.23 0.00 0.00 177.57 176.34 1xsl n GLN 270 N -3.80 0.72 -0.43 5.19 6.02 -1.07 -4.68 117.38 119.33 1xsl n GLN 270 Ca -0.03 -0.22 0.00 0.00 -0.01 0.00 0.00 57.00 56.74 1xsl n GLN 270 Cb 0.08 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.85 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 1.25 0.73 2.41 1.08 0.00 0.53 -4.96 105.19 106.24 1xsl n GLY 271 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 7.88 -0.17 1.61 -0.08 0.46 -4.77 116.55 121.47 1xsl n ASP 272 Ca 0.00 -2.72 -0.08 0.00 -1.51 0.00 0.00 54.79 50.47 1xsl n ASP 272 Cb 0.00 -1.54 -0.03 0.00 2.34 0.00 0.00 41.12 41.90 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 -0.24 -0.65 -0.67 5.09 -1.84 -1.56 116.57 121.79 1xsl h LYS 273 Ca 0.79 0.02 -0.03 0.00 0.09 0.00 0.00 60.65 61.52 1xsl h LYS 273 Cb 0.34 0.05 -0.03 0.00 0.10 0.00 0.00 32.23 32.70 1xsl h LYS 273 CO 1.74 -0.16 0.29 -1.49 -2.09 0.00 0.00 179.45 177.75 1xsl h TRP 274 N -0.25 0.95 -0.54 0.07 -0.00 -1.96 -0.70 115.95 113.53 1xsl h TRP 274 Ca 0.18 -0.06 -0.02 0.00 -0.00 0.00 0.00 58.89 58.99 1xsl h TRP 274 Cb 0.57 -0.29 -0.02 0.00 -0.00 0.00 0.00 29.16 29.41 1xsl h TRP 274 CO -0.65 0.73 0.25 -0.09 -0.00 0.00 0.00 178.44 178.67 1xsl h ARG 275 N 0.90 0.79 -0.13 0.49 2.43 -1.90 -1.19 114.38 115.77 1xsl h ARG 275 Ca 0.22 -0.13 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1xsl h ARG 275 Cb 0.15 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1xsl h ARG 275 CO -0.02 0.67 0.09 0.00 -1.51 0.00 0.00 179.97 179.19 1xsl h ALA 276 N 1.09 1.97 -0.17 2.80 0.00 -0.85 -1.30 119.26 122.80 1xsl h ALA 276 Ca 0.19 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1xsl h ALA 276 Cb 0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1xsl h ALA 276 CO -0.02 0.02 -0.11 1.25 0.00 0.00 0.00 179.25 180.39 1xsl h LEU 277 N 0.13 0.39 -0.79 0.00 5.85 -0.00 -1.64 115.31 119.24 1xsl h LEU 277 Ca 0.05 -0.43 0.10 0.00 0.84 0.00 0.00 57.88 58.44 1xsl h LEU 277 Cb 0.06 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 40.90 1xsl h LEU 277 CO -0.01 0.74 0.43 1.23 -0.34 0.00 0.00 178.44 180.49 1xsl h GLY 278 N 0.04 1.23 0.88 3.75 0.00 -0.25 0.94 103.07 109.67 1xsl h GLY 278 Ca 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1xsl h GLY 278 CO 0.03 0.08 0.07 -0.97 0.00 0.00 0.00 176.54 175.75 1xsl h TYR 279 N 0.70 0.44 -0.96 5.60 -1.99 -1.31 -1.25 116.97 118.20 1xsl h TYR 279 Ca 0.40 -0.05 0.04 0.00 2.00 0.00 0.00 58.73 61.11 1xsl h TYR 279 Cb 0.42 -0.13 -0.06 0.00 2.00 0.00 0.00 36.73 38.97 1xsl h TYR 279 CO -0.08 0.49 0.63 0.00 -0.00 0.00 0.00 178.16 179.20 1xsl h ALA 280 N 0.90 1.38 -0.07 3.88 0.00 -0.32 0.25 119.26 125.28 1xsl h ALA 280 Ca 0.08 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1xsl h ALA 280 Cb 0.27 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1xsl h ALA 280 CO -0.00 0.53 -0.64 0.87 0.00 0.00 0.00 179.25 180.01 1xsl h LYS 281 N 1.21 0.28 -0.32 0.00 1.57 -0.72 -2.33 116.57 116.26 1xsl h LYS 281 Ca 0.38 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1xsl h LYS 281 Cb 0.01 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1xsl h LYS 281 CO -0.12 0.82 0.05 0.00 -0.57 0.00 0.00 179.45 179.63 1xsl h ALA 282 N 1.13 0.43 -0.43 3.86 0.00 0.00 -2.18 119.26 122.06 1xsl h ALA 282 Ca -0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1xsl h ALA 282 Cb 1.17 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1xsl h ALA 282 CO 0.10 0.12 0.26 0.82 0.00 0.00 0.00 179.25 180.56 1xsl h ILE 283 N 0.36 1.13 -0.80 0.00 2.04 -0.47 -0.87 117.51 118.89 1xsl h ILE 283 Ca 0.10 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 1xsl h ILE 283 Cb 0.35 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1xsl h ILE 283 CO 0.01 0.13 0.33 0.78 0.00 0.00 0.00 178.15 179.40 1xsl h ASN 284 N 0.57 1.10 -0.63 1.72 2.35 -1.35 -0.28 115.58 119.06 1xsl h ASN 284 Ca 0.15 -0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1xsl h ASN 284 Cb -0.01 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.04 1xsl h ASN 284 CO -0.03 0.97 0.25 0.00 -1.65 0.00 0.00 177.43 176.97 1xsl h ALA 285 N 1.19 0.82 -0.43 -0.83 0.00 -1.01 -1.71 119.26 117.28 1xsl h ALA 285 Ca 0.27 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1xsl h ALA 285 Cb 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1xsl h ALA 285 CO -0.02 0.44 -0.02 -0.07 0.00 0.00 0.00 179.25 179.58 1xsl h LEU 286 N 0.88 0.76 -0.45 0.00 3.38 -0.78 -2.97 115.31 116.14 1xsl h LEU 286 Ca 0.21 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1xsl h LEU 286 Cb 0.21 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1xsl h LEU 286 CO -0.02 0.90 0.27 0.11 0.09 0.00 0.00 178.44 179.79 1xsl h LYS 287 N 0.61 0.52 -0.78 1.13 1.57 -0.84 -2.36 116.57 116.42 1xsl h LYS 287 Ca 0.12 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1xsl h LYS 287 Cb 0.52 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1xsl h LYS 287 CO 0.03 0.34 0.00 -1.13 -0.57 0.00 0.00 179.45 178.12 1xsl n SER 288 N -4.83 2.17 -4.76 0.86 3.41 -0.66 -4.30 113.62 105.51 1xsl n SER 288 Ca 0.02 -2.23 -0.40 0.00 -0.26 0.00 0.00 58.87 56.01 1xsl n SER 288 Cb 0.06 -0.49 -0.06 0.00 -0.26 0.00 0.00 64.21 63.47 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 -1.54 3.89 -1.30 7.33 5.99 -0.89 -4.95 117.98 126.52 1xsl s PHE 289 Ca 0.15 1.72 0.11 0.00 0.00 0.00 0.00 56.93 58.92 1xsl s PHE 289 Cb 0.11 -2.88 0.55 0.00 0.00 0.00 0.00 43.02 40.80 1xsl s PHE 289 CO 0.05 0.41 1.30 -2.39 -0.00 0.00 0.00 175.22 174.60 1xsl n HIS 290 N 1.93 0.00 -3.90 10.12 1.44 -1.26 -4.52 115.22 119.03 1xsl n HIS 290 Ca -0.03 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.60 1xsl n HIS 290 Cb 0.48 -0.35 -0.03 0.00 0.12 0.00 0.00 29.99 30.21 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 -2.70 1.73 0.44 -1.40 -2.85 -1.26 -5.02 119.74 108.68 1xsl s LYS 291 Ca 0.09 -1.08 -0.23 0.00 -1.00 0.00 0.00 55.97 53.75 1xsl s LYS 291 Cb 0.08 0.57 -0.08 0.00 -2.06 0.00 0.00 37.83 36.34 1xsl s LYS 291 CO 0.18 -0.78 1.14 -2.14 0.10 0.00 0.00 175.35 173.86 1xsl s PRO 292 N -3.91 3.87 -0.20 1.78 0.02 -1.25 -4.82 135.00 130.49 1xsl s PRO 292 Ca 0.14 1.71 -0.24 0.00 0.02 0.00 0.00 61.00 62.64 1xsl s PRO 292 Cb -0.04 -2.45 -0.01 0.00 0.02 0.00 0.00 34.50 32.01 1xsl s PRO 292 CO 0.08 -0.44 0.78 0.08 -0.33 0.00 0.00 177.00 177.17 1xsl s VAL 293 N -1.57 4.90 -0.60 3.83 1.01 -1.26 -4.93 120.40 121.78 1xsl s VAL 293 Ca 0.62 1.51 0.07 0.00 0.00 0.00 0.00 61.98 64.18 1xsl s VAL 293 Cb -0.27 -4.09 0.18 0.00 0.00 0.00 0.00 36.38 32.21 1xsl s VAL 293 CO 0.33 0.02 1.13 0.35 0.00 0.00 0.00 175.10 176.93 1xsl n THR 294 N 4.88 0.94 -3.50 3.92 -2.24 -1.26 -5.05 114.28 111.97 1xsl n THR 294 Ca 0.03 -0.97 -0.12 0.00 -2.27 0.00 0.00 64.05 60.72 1xsl n THR 294 Cb 0.49 0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 69.22 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 -0.98 -0.49 0.12 3.42 1.04 -1.26 -5.02 113.70 110.53 1xsl s SER 295 Ca 0.14 0.28 -0.21 0.00 0.48 0.00 0.00 55.95 56.63 1xsl s SER 295 Cb 0.07 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.61 1xsl s SER 295 CO 0.10 -0.64 1.69 0.22 0.98 0.00 0.00 173.24 175.59 1xsl h TYR 296 N 2.38 -0.21 -0.83 5.02 3.20 -1.97 -0.88 116.97 123.68 1xsl h TYR 296 Ca -0.25 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.66 1xsl h TYR 296 Cb 1.21 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 39.55 1xsl h TYR 296 CO 0.29 -0.14 0.54 0.37 -1.64 0.00 0.00 178.16 177.58 1xsl h GLN 297 N -0.09 1.02 -0.37 1.82 4.15 -1.96 -0.86 115.11 118.81 1xsl h GLN 297 Ca 0.08 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 59.35 1xsl h GLN 297 Cb 0.21 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 1xsl h GLN 297 CO -0.19 0.68 -0.16 1.49 -1.93 0.00 0.00 178.83 178.72 1xsl h GLU 298 N 1.06 0.68 -0.52 1.69 4.81 -1.86 -2.44 114.58 117.98 1xsl h GLU 298 Ca 0.33 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1xsl h GLU 298 Cb -0.02 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1xsl h GLU 298 CO -0.11 0.80 0.27 0.00 -0.73 0.00 0.00 179.01 179.24 1xsl h ALA 299 N 1.22 0.67 0.00 2.92 0.00 -0.44 -2.17 119.26 121.46 1xsl h ALA 299 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xsl h ALA 299 Cb 0.62 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1xsl h ALA 299 CO 0.04 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.51 1xsl h SER 301 N 0.00 0.00 -3.30 0.00 4.64 -1.03 -3.45 113.55 110.42 1xsl h SER 301 Ca 0.00 -0.04 -0.58 0.00 -0.47 0.00 0.00 61.79 60.70 1xsl h SER 301 Cb 0.11 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.13 1xsl h SER 301 CO 0.00 0.02 0.41 -0.63 -0.87 0.00 0.00 176.83 175.76 1xsl s ILE 302 N -3.12 4.87 0.37 0.95 1.01 -0.66 -5.02 121.20 119.60 1xsl s ILE 302 Ca 0.09 1.62 -0.28 0.00 0.00 0.00 0.00 60.65 62.08 1xsl s ILE 302 Cb 0.12 -4.13 -0.11 0.00 0.01 0.00 0.00 42.46 38.35 1xsl s ILE 302 CO 0.63 0.00 1.49 -2.65 0.00 0.00 0.00 174.94 174.41 1xsl n PRO 303 N 5.41 2.66 -0.43 2.79 -0.02 -1.26 -1.80 135.00 142.35 1xsl n PRO 303 Ca 0.05 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 1xsl n PRO 303 Cb 0.48 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 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 0.54 0.73 2.88 -1.23 0.00 -1.26 -4.87 105.19 101.98 1xsl n GLY 304 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.70 1.20 0.57 -0.61 1.01 -0.75 -4.13 121.20 115.79 1xsl s ILE 305 Ca 0.00 -0.95 0.08 0.00 0.00 0.00 0.00 60.65 59.78 1xsl s ILE 305 Cb 0.00 -1.51 0.07 0.00 0.01 0.00 0.00 42.46 41.03 1xsl s ILE 305 CO 0.00 -0.09 0.67 -0.83 0.00 0.00 0.00 174.94 174.69 1xsl s GLY 306 N 1.56 1.93 0.19 6.18 0.00 -1.26 -4.58 107.32 111.33 1xsl s GLY 306 Ca -0.04 -1.86 -0.25 0.00 0.00 0.00 0.00 44.72 42.58 1xsl s GLY 306 CO -0.07 -1.78 1.55 0.50 0.00 0.00 0.00 173.10 173.31 1xsl h LYS 307 N 0.35 -0.07 -0.95 2.90 1.57 -1.97 0.21 116.57 118.61 1xsl h LYS 307 Ca -0.32 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.60 1xsl h LYS 307 Cb 1.29 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 33.53 1xsl h LYS 307 CO 0.46 -0.05 0.57 0.00 -0.57 0.00 0.00 179.45 179.87 1xsl h ARG 308 N -0.07 0.84 0.00 3.15 2.47 -2.00 -0.46 114.38 118.31 1xsl h ARG 308 Ca 0.23 -0.05 -0.17 0.00 -1.26 0.00 0.00 59.98 58.73 1xsl h ARG 308 Cb 0.53 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.63 1xsl h ARG 308 CO -0.88 0.56 -0.80 1.98 0.56 0.00 0.00 179.97 181.38 1xsl h MET 309 N 0.87 0.00 -0.04 0.04 4.05 -1.55 -3.12 114.93 115.17 1xsl h MET 309 Ca 0.49 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.81 1xsl h MET 309 Cb 0.56 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.35 1xsl h MET 309 CO -0.30 0.80 -0.46 0.00 0.23 0.00 0.00 176.91 177.19 1xsl h ALA 310 N 1.20 1.16 -0.58 0.39 0.00 0.51 -1.38 119.26 120.55 1xsl h ALA 310 Ca -0.01 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1xsl h ALA 310 Cb 1.44 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1xsl h ALA 310 CO 0.10 0.60 0.12 0.93 0.00 0.00 0.00 179.25 181.00 1xsl h GLU 311 N 0.09 0.95 0.03 0.00 5.08 -1.07 0.03 114.58 119.69 1xsl h GLU 311 Ca 0.00 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1xsl h GLU 311 Cb 0.84 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1xsl h GLU 311 CO 0.06 0.89 -0.02 0.87 -1.00 0.00 0.00 179.01 179.82 1xsl h LYS 312 N 0.85 -0.04 -0.73 2.33 1.57 -1.49 -1.13 116.57 117.93 1xsl h LYS 312 Ca 0.18 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 59.06 1xsl h LYS 312 Cb 0.39 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.63 1xsl h LYS 312 CO 0.01 0.27 0.37 0.82 -0.57 0.00 0.00 179.45 180.34 1xsl h ILE 313 N -0.35 0.83 0.00 1.86 2.04 -1.11 -1.37 117.51 119.41 1xsl h ILE 313 Ca -0.00 -0.21 -0.09 0.00 1.00 0.00 0.00 64.86 65.56 1xsl h ILE 313 Cb 0.33 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1xsl h ILE 313 CO 0.01 0.11 -0.41 -0.29 0.00 0.00 0.00 178.15 177.56 1xsl h ILE 314 N 0.61 0.90 -0.21 -0.67 6.09 -0.88 -1.48 117.51 121.87 1xsl h ILE 314 Ca 0.37 -1.69 -0.13 0.00 -1.37 0.00 0.00 64.86 62.03 1xsl h ILE 314 Cb 0.40 2.04 0.00 0.00 0.47 0.00 0.00 36.82 39.73 1xsl h ILE 314 CO -0.28 0.41 -0.39 -0.08 -3.07 0.00 0.00 178.15 174.74 1xsl h GLU 315 N 0.00 0.64 -0.67 2.19 4.81 -0.51 -0.81 114.58 120.24 1xsl h GLU 315 Ca -0.00 -0.40 -0.06 0.00 -0.13 0.00 0.00 59.36 58.77 1xsl h GLU 315 Cb 1.00 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 1xsl h GLU 315 CO 0.05 1.02 0.19 0.82 -0.73 0.00 0.00 179.01 180.36 1xsl h ILE 316 N 0.33 1.25 0.00 2.32 2.04 -1.18 -0.13 117.51 122.15 1xsl h ILE 316 Ca 0.01 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 64.99 1xsl h ILE 316 Cb 0.98 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1xsl h ILE 316 CO 0.09 0.34 0.00 -0.11 0.00 0.00 0.00 178.15 178.47 1xsl n LEU 317 N -4.26 0.59 -0.23 1.44 7.94 -0.57 -1.03 117.00 120.90 1xsl n LEU 317 Ca 0.05 0.59 0.02 0.00 -1.11 0.00 0.00 56.01 55.56 1xsl n LEU 317 Cb 0.23 -0.44 0.05 0.00 0.53 0.00 0.00 43.42 43.78 1xsl n LEU 317 CO 0.41 -0.29 0.47 -0.62 -1.11 0.00 0.00 177.39 176.25 1xsl n GLU 318 N -2.09 1.81 0.00 1.96 1.02 -0.32 -4.74 120.64 118.28 1xsl n GLU 318 Ca 0.04 -1.39 0.00 0.00 -0.02 0.00 0.00 57.16 55.79 1xsl n GLU 318 Cb 0.33 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 1xsl n GLU 318 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1xsl n SER 319 N 0.02 0.00 0.00 1.62 3.41 -0.13 -5.01 113.62 113.54 1xsl n SER 319 Ca 0.04 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 1xsl n SER 319 Cb 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 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 0.00 2.00 3.66 5.00 0.00 -0.19 -4.92 105.19 110.74 1xsl n GLY 320 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1xsl n GLY 320 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1xsl s HIS 321 N -0.66 2.55 -0.43 1.61 -3.43 -1.26 -4.98 115.29 108.69 1xsl s HIS 321 Ca 0.00 -0.61 0.02 0.00 -0.80 0.00 0.00 55.06 53.67 1xsl s HIS 321 Cb 0.00 -1.80 0.13 0.00 -1.43 0.00 0.00 32.58 29.48 1xsl s HIS 321 CO 0.00 0.36 0.22 -1.17 -2.00 0.00 0.00 174.74 172.15 1xsl s LEU 322 N -3.78 2.69 0.07 5.38 2.96 -1.26 -3.92 118.68 120.82 1xsl s LEU 322 Ca 0.37 -2.52 -0.13 0.00 -0.22 0.00 0.00 54.13 51.62 1xsl s LEU 322 Cb 0.06 -1.03 -0.03 0.00 0.50 0.00 0.00 46.19 45.69 1xsl s LEU 322 CO 0.20 -0.28 0.76 -2.11 -1.32 0.00 0.00 176.35 173.59 1xsl n ARG 323 N 3.68 -0.19 -0.43 1.98 1.85 -1.26 0.10 116.66 122.39 1xsl n ARG 323 Ca 0.07 0.74 0.36 0.00 -1.00 0.00 0.00 57.85 58.03 1xsl n ARG 323 Cb 0.35 -1.09 0.60 0.00 -1.05 0.00 0.00 32.46 31.26 1xsl n ARG 323 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1xsl n LYS 324 N -4.30 -0.03 -0.16 2.89 3.00 -1.26 0.86 118.16 119.16 1xsl n LYS 324 Ca 0.01 1.07 -0.03 0.00 -0.00 0.00 0.00 58.31 59.35 1xsl n LYS 324 Cb 0.11 -2.13 0.17 0.00 0.00 0.00 0.00 35.03 33.18 1xsl n LYS 324 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1xsl h LEU 325 N 0.00 0.84 -0.32 3.14 3.38 0.26 -2.51 115.31 120.09 1xsl h LEU 325 Ca 0.76 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.60 1xsl h LEU 325 Cb 2.53 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 43.06 1xsl h LEU 325 CO -0.36 0.79 0.00 0.47 0.09 0.00 0.00 178.44 179.43 1xsl n ASP 326 N -4.28 0.31 -0.55 -0.43 8.00 0.25 -3.10 116.55 116.75 1xsl n ASP 326 Ca 0.05 -1.92 0.05 0.00 0.71 0.00 0.00 54.79 53.68 1xsl n ASP 326 Cb 0.21 -0.16 0.09 0.00 -0.02 0.00 0.00 41.12 41.24 1xsl n ASP 326 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1xsl n HIS 327 N -0.33 0.00 -2.71 1.24 8.25 -0.94 -5.06 115.22 115.66 1xsl n HIS 327 Ca 0.00 -0.72 -0.40 0.00 -0.26 0.00 0.00 57.72 56.34 1xsl n HIS 327 Cb 0.08 -0.14 -0.05 0.00 1.12 0.00 0.00 29.99 31.00 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 -1.60 4.18 0.24 1.59 1.01 -1.18 -4.98 121.20 120.46 1xsl s ILE 328 Ca 0.24 2.02 -0.31 0.00 0.00 0.00 0.00 60.65 62.60 1xsl s ILE 328 Cb 0.23 -4.29 -0.14 0.00 0.01 0.00 0.00 42.46 38.28 1xsl s ILE 328 CO -0.03 0.41 1.28 -0.24 0.00 0.00 0.00 174.94 176.35 1xsl n SER 329 N 2.00 2.18 0.00 3.58 2.88 -1.26 -4.83 113.62 118.16 1xsl n SER 329 Ca -0.00 1.15 0.03 0.00 -1.33 0.00 0.00 58.87 58.72 1xsl n SER 329 Cb 0.48 -1.36 0.12 0.00 -0.75 0.00 0.00 64.21 62.70 1xsl n SER 329 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1xsl n GLU 330 N 1.64 0.02 0.11 -1.46 0.00 -1.26 -2.10 120.64 117.58 1xsl n GLU 330 Ca 0.12 0.37 0.02 0.00 0.00 0.00 0.00 57.16 57.67 1xsl n GLU 330 Cb 0.30 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.23 1xsl n GLU 330 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1xsl h SER 331 N 0.00 0.00 -0.60 -1.84 4.64 -2.02 -3.38 113.55 110.35 1xsl h SER 331 Ca 0.00 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.44 1xsl h SER 331 Cb 0.08 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.06 1xsl h SER 331 CO 0.00 0.50 -0.19 0.58 -0.87 0.00 0.00 176.83 176.85 1xsl h VAL 332 N 0.00 0.34 -0.60 0.95 2.07 -1.79 0.08 116.25 117.29 1xsl h VAL 332 Ca -0.05 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.59 1xsl h VAL 332 Cb 1.43 0.34 -0.09 0.00 -1.52 0.00 0.00 31.29 31.44 1xsl h VAL 332 CO 0.06 0.00 0.09 -0.65 0.02 0.00 0.00 177.57 177.08 1xsl h PRO 333 N -0.04 0.20 -0.46 1.57 0.11 -1.81 0.13 132.00 131.71 1xsl h PRO 333 Ca 0.28 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 66.25 1xsl h PRO 333 Cb 0.48 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 1xsl h PRO 333 CO -0.64 0.13 -0.22 0.28 -0.21 0.00 0.00 178.00 177.34 1xsl h VAL 334 N 0.21 1.27 -0.60 3.15 2.07 -1.61 -1.47 116.25 119.26 1xsl h VAL 334 Ca 0.32 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 1xsl h VAL 334 Cb 0.49 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1xsl h VAL 334 CO -0.44 0.47 0.27 -0.07 0.02 0.00 0.00 177.57 177.82 1xsl h LEU 335 N 0.80 0.77 -0.18 2.57 3.38 0.20 0.57 115.31 123.43 1xsl h LEU 335 Ca 0.11 -0.09 -0.21 0.00 0.09 0.00 0.00 57.88 57.78 1xsl h LEU 335 Cb 0.78 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.34 1xsl h LEU 335 CO 0.06 0.67 -0.69 -0.08 0.09 0.00 0.00 178.44 178.50 1xsl h GLU 336 N 0.85 0.79 -0.01 1.13 4.81 -0.61 -1.71 114.58 119.83 1xsl h GLU 336 Ca 0.21 -0.60 0.03 0.00 -0.13 0.00 0.00 59.36 58.86 1xsl h GLU 336 Cb 0.12 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 1xsl h GLU 336 CO -0.02 1.22 -0.20 1.25 -0.73 0.00 0.00 179.01 180.52 1xsl h LEU 337 N 0.52 -0.59 -0.86 1.64 5.85 -0.53 0.28 115.31 121.63 1xsl h LEU 337 Ca -0.04 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1xsl h LEU 337 Cb 1.32 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.56 1xsl h LEU 337 CO 0.15 -0.27 0.25 -0.26 -0.34 0.00 0.00 178.44 177.97 1xsl h PHE 338 N -0.32 1.12 0.00 1.25 0.05 -0.93 -2.41 116.94 115.70 1xsl h PHE 338 Ca 0.06 -0.10 0.00 0.00 3.82 0.00 0.00 57.97 61.75 1xsl h PHE 338 Cb 0.40 -0.33 0.00 0.00 2.00 0.00 0.00 35.95 38.02 1xsl h PHE 338 CO -0.25 0.87 0.00 0.77 -0.18 0.00 0.00 178.31 179.52 1xsl h SER 339 N 1.06 0.00 0.50 2.17 0.02 -0.62 -2.02 113.55 114.66 1xsl h SER 339 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1xsl h SER 339 Cb 0.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1xsl h SER 339 CO -0.01 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.27 1xsl n ASN 340 N -2.93 0.00 -4.64 3.07 3.02 0.03 -4.61 115.26 109.20 1xsl n ASN 340 Ca 0.00 0.32 -0.43 0.00 -0.03 0.00 0.00 54.58 54.44 1xsl n ASN 340 Cb 0.24 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 38.96 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 -2.84 4.58 0.06 2.41 1.01 -0.76 -4.94 121.20 120.72 1xsl s ILE 341 Ca 0.12 1.67 -0.32 0.00 0.00 0.00 0.00 60.65 62.12 1xsl s ILE 341 Cb 0.12 -4.35 -0.11 0.00 0.01 0.00 0.00 42.46 38.12 1xsl s ILE 341 CO 0.30 -0.40 1.83 1.87 0.00 0.00 0.00 174.94 178.54 1xsl n TRP 342 N 6.68 2.47 0.00 3.97 -0.00 -1.26 -1.04 117.44 128.25 1xsl n TRP 342 Ca 0.10 -0.08 0.00 0.00 -0.00 0.00 0.00 57.50 57.53 1xsl n TRP 342 Cb 0.47 -2.69 0.00 0.00 -0.00 0.00 0.00 31.31 29.09 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 4.20 0.21 3.22 5.87 0.00 -1.26 -4.00 105.19 113.43 1xsl n GLY 343 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.00 2.69 0.00 4.61 0.00 -0.21 -4.80 121.76 122.05 1xsl s ALA 344 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.62 1xsl s ALA 344 Cb 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.49 1xsl s ALA 344 CO 0.00 -0.63 0.00 0.41 0.00 0.00 0.00 175.76 175.54 1xsl n GLY 345 N 4.71 3.23 0.28 0.00 0.00 -1.26 -4.48 105.19 107.66 1xsl n GLY 345 Ca -0.18 -2.08 0.01 0.00 0.00 0.00 0.00 46.02 43.78 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 0.11 0.88 -0.64 2.61 1.03 -1.89 -1.44 112.91 113.57 1xsl h THR 346 Ca 0.00 -0.22 -0.02 0.00 -0.01 0.00 0.00 66.41 66.15 1xsl h THR 346 Cb 0.00 0.16 -0.03 0.00 -1.07 0.00 0.00 68.15 67.21 1xsl h THR 346 CO 0.00 0.12 0.31 0.11 -0.01 0.00 0.00 175.52 176.04 1xsl h LYS 347 N 0.65 0.93 -0.39 0.00 1.79 -1.95 -1.29 116.57 116.31 1xsl h LYS 347 Ca 0.35 -0.14 -0.13 0.00 -2.18 0.00 0.00 60.65 58.56 1xsl h LYS 347 Cb 0.34 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 1xsl h LYS 347 CO -0.25 0.74 -0.28 1.15 -1.08 0.00 0.00 179.45 179.73 1xsl h THR 348 N 0.89 1.28 -0.35 -0.16 2.02 -1.83 -1.23 112.91 113.51 1xsl h THR 348 Ca 0.22 -1.43 -0.04 0.00 0.77 0.00 0.00 66.41 65.93 1xsl h THR 348 Cb 0.12 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1xsl h THR 348 CO -0.03 0.48 0.07 0.00 0.37 0.00 0.00 175.52 176.41 1xsl h ALA 349 N 0.98 0.47 -0.82 6.16 0.00 -1.03 -0.29 119.26 124.72 1xsl h ALA 349 Ca 0.08 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1xsl h ALA 349 Cb 0.82 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1xsl h ALA 349 CO 0.07 0.15 0.37 1.96 0.00 0.00 0.00 179.25 181.80 1xsl h GLN 350 N 0.42 1.19 -0.56 0.00 4.20 -1.16 0.89 115.11 120.09 1xsl h GLN 350 Ca 0.11 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 1xsl h GLN 350 Cb 0.32 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1xsl h GLN 350 CO 0.00 0.93 0.20 1.98 -0.67 0.00 0.00 178.83 181.27 1xsl h MET 351 N 1.17 0.86 -0.32 1.46 4.05 -0.92 -0.75 114.93 120.49 1xsl h MET 351 Ca 0.28 -0.17 -0.11 0.00 -0.28 0.00 0.00 59.70 59.41 1xsl h MET 351 Cb 0.15 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 30.80 1xsl h MET 351 CO -0.03 0.76 -0.27 -1.49 0.23 0.00 0.00 176.91 176.11 1xsl h TRP 352 N 0.78 0.74 -0.13 1.39 6.55 -0.45 -2.17 115.95 122.67 1xsl h TRP 352 Ca 0.18 -0.18 -0.02 0.00 0.95 0.00 0.00 58.89 59.83 1xsl h TRP 352 Cb 0.24 -0.17 -0.00 0.00 -0.86 0.00 0.00 29.16 28.37 1xsl h TRP 352 CO 0.01 0.85 -0.01 -0.92 -1.05 0.00 0.00 178.44 177.33 1xsl h TYR 353 N 0.56 0.26 -0.31 0.49 5.03 -0.63 -1.87 116.97 120.50 1xsl h TYR 353 Ca 0.07 -0.05 0.09 0.00 2.58 0.00 0.00 58.73 61.42 1xsl h TYR 353 Cb 0.76 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.96 1xsl h TYR 353 CO 0.03 0.49 0.23 0.37 -1.32 0.00 0.00 178.16 177.97 1xsl h GLN 354 N -0.05 0.00 -0.01 1.82 -0.00 -1.04 0.22 115.11 116.05 1xsl h GLN 354 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 1xsl h GLN 354 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.88 1xsl h GLN 354 CO 0.01 0.00 0.00 1.04 0.00 0.00 0.00 178.83 179.88 1xsl n GLN 355 N -4.37 1.08 -0.39 1.69 6.02 -0.83 -4.89 117.38 115.70 1xsl n GLN 355 Ca 0.04 -0.13 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1xsl n GLN 355 Cb 0.40 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.25 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 0.94 0.88 3.75 1.08 0.00 0.77 -5.04 105.19 107.56 1xsl n GLY 356 Ca 0.19 0.00 -0.41 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 -2.88 3.49 0.00 1.61 2.99 -0.74 -4.92 117.98 117.52 1xsl s PHE 357 Ca 0.00 1.60 0.00 0.00 0.00 0.00 0.00 56.93 58.53 1xsl s PHE 357 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 43.02 39.66 1xsl s PHE 357 CO 0.00 -0.86 0.00 0.54 -0.00 0.00 0.00 175.22 174.90 1xsl n ARG 358 N 1.54 2.51 -4.49 0.44 5.12 -1.26 -4.30 116.66 116.22 1xsl n ARG 358 Ca 0.01 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.67 1xsl n ARG 358 Cb 0.44 -0.64 -0.10 0.00 -1.16 0.00 0.00 32.46 31.01 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 -1.12 3.79 0.33 0.55 1.04 -1.26 -4.88 113.70 112.16 1xsl s SER 359 Ca 0.00 -1.12 0.05 0.00 0.48 0.00 0.00 55.95 55.36 1xsl s SER 359 Cb 0.00 -0.38 0.60 0.00 0.10 0.00 0.00 66.02 66.34 1xsl s SER 359 CO 0.00 -0.16 1.85 -0.07 0.98 0.00 0.00 173.24 175.84 1xsl h LEU 360 N 2.03 0.43 -1.40 2.42 3.38 -1.99 -0.90 115.31 119.28 1xsl h LEU 360 Ca -0.42 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 1xsl h LEU 360 Cb 1.25 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1xsl h LEU 360 CO 0.68 0.56 0.15 -0.08 0.09 0.00 0.00 178.44 179.84 1xsl h GLU 361 N 0.43 0.55 -0.24 1.13 4.57 -1.98 0.92 114.58 119.96 1xsl h GLU 361 Ca 0.09 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1xsl h GLU 361 Cb 0.41 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1xsl h GLU 361 CO 0.02 0.46 0.09 -0.44 -1.18 0.00 0.00 179.01 177.97 1xsl h ASP 362 N 0.55 0.33 -0.31 1.04 3.45 -1.58 -1.61 116.42 118.30 1xsl h ASP 362 Ca 0.14 -0.17 -0.00 0.00 0.43 0.00 0.00 57.03 57.42 1xsl h ASP 362 Cb 0.12 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 38.79 1xsl h ASP 362 CO -0.01 0.41 0.17 0.40 -1.57 0.00 0.00 179.24 178.64 1xsl h ILE 363 N 0.23 1.13 -0.54 0.35 1.08 -0.85 -0.03 117.51 118.88 1xsl h ILE 363 Ca 0.08 -0.32 -0.00 0.00 -0.39 0.00 0.00 64.86 64.23 1xsl h ILE 363 Cb 0.19 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 34.68 1xsl h ILE 363 CO -0.01 0.13 0.32 -0.09 -0.69 0.00 0.00 178.15 177.81 1xsl h ARG 364 N 0.39 0.72 0.00 2.37 2.43 -0.70 -2.53 114.38 117.06 1xsl h ARG 364 Ca 0.11 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 1xsl h ARG 364 Cb 0.05 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1xsl h ARG 364 CO -0.02 0.51 -1.77 -1.13 -1.51 0.00 0.00 179.97 176.05 1xsl n SER 365 N -4.42 0.30 0.00 -3.80 3.41 -0.62 -4.79 113.62 103.69 1xsl n SER 365 Ca 0.05 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1xsl n SER 365 Cb 0.08 1.25 0.00 0.00 -0.26 0.00 0.00 64.21 65.28 1xsl n SER 365 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xsl n GLN 366 N -2.52 1.79 -1.71 4.33 6.02 -0.04 -5.09 117.38 120.17 1xsl n GLN 366 Ca -0.09 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.56 1xsl n GLN 366 Cb 0.70 -0.82 0.06 0.00 1.02 0.00 0.00 30.24 31.20 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 -1.64 2.35 -0.14 -1.58 0.00 -0.96 -4.99 121.76 114.80 1xsl s ALA 367 Ca 0.00 0.84 -0.19 0.00 0.00 0.00 0.00 51.96 52.61 1xsl s ALA 367 Cb 0.00 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 1xsl s ALA 367 CO 0.00 -1.49 0.54 0.45 0.00 0.00 0.00 175.76 175.26 1xsl s SER 368 N -2.02 6.70 -0.06 0.00 0.15 -1.26 -4.90 113.70 112.31 1xsl s SER 368 Ca 0.73 0.84 0.05 0.00 0.70 0.00 0.00 55.95 58.27 1xsl s SER 368 Cb -0.27 -2.31 -0.02 0.00 -1.71 0.00 0.00 66.02 61.71 1xsl s SER 368 CO 0.40 -0.10 -0.22 -0.76 1.20 0.00 0.00 173.24 173.76 1xsl s LEU 369 N 1.07 2.27 0.89 3.45 1.43 -1.26 -5.09 118.68 121.44 1xsl s LEU 369 Ca 0.28 -0.42 -0.12 0.00 -1.03 0.00 0.00 54.13 52.84 1xsl s LEU 369 Cb -0.16 -1.43 0.12 0.00 0.03 0.00 0.00 46.19 44.76 1xsl s LEU 369 CO 0.11 0.27 1.11 0.42 0.23 0.00 0.00 176.35 178.49 1xsl s THR 370 N -0.30 2.49 0.30 5.49 -4.23 -1.26 -4.78 115.64 113.36 1xsl s THR 370 Ca 0.01 0.16 -0.00 0.00 -1.18 0.00 0.00 61.69 60.67 1xsl s THR 370 Cb -0.13 -2.81 0.27 0.00 1.34 0.00 0.00 72.50 71.17 1xsl s THR 370 CO 0.02 -0.21 1.94 0.74 -0.54 0.00 0.00 174.62 176.58 1xsl h THR 371 N -1.44 1.14 -0.15 3.99 2.02 -2.00 -1.09 112.91 115.38 1xsl h THR 371 Ca -0.50 -0.37 -0.19 0.00 0.77 0.00 0.00 66.41 66.13 1xsl h THR 371 Cb 1.30 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1xsl h THR 371 CO 0.59 0.19 -0.67 1.56 0.37 0.00 0.00 175.52 177.57 1xsl h GLN 372 N 1.07 0.60 -0.38 6.66 4.20 -1.91 -2.92 115.11 122.42 1xsl h GLN 372 Ca 0.35 -0.44 -0.09 0.00 0.06 0.00 0.00 58.65 58.53 1xsl h GLN 372 Cb 0.04 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1xsl h GLN 372 CO -0.11 1.06 -0.13 1.96 -0.67 0.00 0.00 178.83 180.94 1xsl h GLN 373 N 0.43 0.68 0.18 1.46 4.20 -1.56 0.60 115.11 121.10 1xsl h GLN 373 Ca -0.02 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 1xsl h GLN 373 Cb 1.25 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1xsl h GLN 373 CO 0.13 0.78 -0.09 0.00 -0.67 0.00 0.00 178.83 178.99 1xsl h ALA 374 N 1.24 -0.24 -0.46 3.87 0.00 -1.16 0.19 119.26 122.70 1xsl h ALA 374 Ca 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1xsl h ALA 374 Cb 0.58 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1xsl h ALA 374 CO 0.04 -0.63 0.25 0.82 0.00 0.00 0.00 179.25 179.73 1xsl h ILE 375 N -0.25 1.17 -0.79 0.00 2.04 -1.32 -0.05 117.51 118.31 1xsl h ILE 375 Ca -0.02 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.42 1xsl h ILE 375 Cb 0.19 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 1xsl h ILE 375 CO 0.04 0.18 0.53 1.23 0.00 0.00 0.00 178.15 180.12 1xsl h GLY 376 N 0.61 1.12 0.83 5.37 0.00 -0.63 -2.54 103.07 107.82 1xsl h GLY 376 Ca 0.16 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 46.99 1xsl h GLY 376 CO -0.03 0.39 -0.23 -2.00 0.00 0.00 0.00 176.54 174.68 1xsl h LEU 377 N 1.06 0.53 -1.49 3.11 5.85 0.01 -2.15 115.31 122.22 1xsl h LEU 377 Ca 0.30 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1xsl h LEU 377 Cb -0.09 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.79 1xsl h LEU 377 CO -0.07 0.92 0.00 0.07 -0.34 0.00 0.00 178.44 179.02 1xsl h LYS 378 N 0.15 0.00 -0.19 1.25 2.10 -0.76 -1.99 116.57 117.14 1xsl h LYS 378 Ca 0.03 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.62 1xsl h LYS 378 Cb 0.78 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.08 1xsl h LYS 378 CO 0.05 0.00 -0.09 0.72 -2.00 0.00 0.00 179.45 178.13 1xsl n HIS 379 N -2.81 0.62 -0.19 0.07 8.25 -0.98 -4.82 115.22 115.35 1xsl n HIS 379 Ca 0.00 -1.21 -0.03 0.00 -0.26 0.00 0.00 57.72 56.22 1xsl n HIS 379 Cb 0.23 -0.32 0.04 0.00 1.12 0.00 0.00 29.99 31.06 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 0.99 -0.55 0.18 4.41 3.20 -0.66 -0.13 116.97 124.41 1xsl h TYR 380 Ca 0.07 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1xsl h TYR 380 Cb 1.34 0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.94 1xsl h TYR 380 CO 0.57 -0.31 -0.09 0.77 -1.64 0.00 0.00 178.16 177.46 1xsl h SER 381 N -0.08 -0.20 -0.75 -2.11 0.02 -1.87 -2.49 113.55 106.06 1xsl h SER 381 Ca 0.27 -0.23 0.10 0.00 -0.84 0.00 0.00 61.79 61.09 1xsl h SER 381 Cb 0.50 0.05 -0.07 0.00 0.14 0.00 0.00 62.40 63.01 1xsl h SER 381 CO -0.64 0.13 0.38 0.44 -1.14 0.00 0.00 176.83 176.01 1xsl h ASP 382 N -0.56 0.50 0.90 3.07 5.19 -1.81 -1.67 116.42 122.04 1xsl h ASP 382 Ca -0.02 0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.42 1xsl h ASP 382 Cb 0.42 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.91 1xsl h ASP 382 CO 0.04 0.28 -0.14 -0.26 -3.12 0.00 0.00 179.24 176.04 1xsl h PHE 383 N 0.63 0.00 0.00 4.55 -1.00 -1.03 -3.06 116.94 117.03 1xsl h PHE 383 Ca 0.37 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.98 1xsl h PHE 383 Cb 0.41 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.94 1xsl h PHE 383 CO -0.10 0.14 -0.89 1.25 -1.61 0.00 0.00 178.31 177.10 1xsl h LEU 384 N 0.00 0.00 -9.76 1.54 5.85 -0.83 -3.46 115.31 108.64 1xsl h LEU 384 Ca -0.00 0.00 -0.51 0.00 0.84 0.00 0.00 57.88 58.21 1xsl h LEU 384 Cb 0.63 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1xsl h LEU 384 CO 0.02 0.80 0.24 -1.61 -0.34 0.00 0.00 178.44 177.55 1xsl s GLU 385 N -2.80 4.63 -0.10 1.25 8.01 -1.04 -5.04 118.70 123.60 1xsl s GLU 385 Ca 0.01 1.25 -0.25 0.00 0.01 0.00 0.00 54.97 55.99 1xsl s GLU 385 Cb 0.09 -3.18 -0.03 0.00 -4.31 0.00 0.00 34.13 26.70 1xsl s GLU 385 CO 0.79 0.51 0.79 1.03 0.01 0.00 0.00 175.26 178.39 1xsl s ARG 386 N -1.33 4.39 0.36 1.61 1.81 -1.26 -4.83 118.95 119.69 1xsl s ARG 386 Ca 0.39 1.00 -0.20 0.00 -1.72 0.00 0.00 55.73 55.20 1xsl s ARG 386 Cb -0.23 -3.51 -0.10 0.00 -0.45 0.00 0.00 34.95 30.67 1xsl s ARG 386 CO 0.27 -0.12 0.86 0.00 -0.68 0.00 0.00 175.30 175.63 1xsl s MET 387 N 1.42 4.22 0.58 3.54 0.23 -0.18 -4.69 119.30 124.42 1xsl s MET 387 Ca 0.39 0.99 -0.20 0.00 -1.03 0.00 0.00 55.69 55.84 1xsl s MET 387 Cb -0.18 -2.43 -0.04 0.00 -1.53 0.00 0.00 34.83 30.65 1xsl s MET 387 CO 0.17 0.12 1.29 -2.14 -2.03 0.00 0.00 175.02 172.43 1xsl s PRO 388 N -2.80 2.96 0.36 3.16 0.02 -1.26 -0.48 135.00 136.96 1xsl s PRO 388 Ca 0.56 2.05 0.10 0.00 0.02 0.00 0.00 61.00 63.73 1xsl s PRO 388 Cb -0.12 -2.06 0.85 0.00 0.02 0.00 0.00 34.50 33.19 1xsl s PRO 388 CO 0.17 -1.27 1.87 -0.09 -0.33 0.00 0.00 177.00 177.34 1xsl h ARG 389 N 1.08 0.64 -0.86 5.54 2.43 -1.32 -0.97 114.38 120.92 1xsl h ARG 389 Ca -0.51 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 58.64 1xsl h ARG 389 Cb 1.31 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.67 1xsl h ARG 389 CO 0.56 0.42 0.57 1.49 -1.51 0.00 0.00 179.97 181.50 1xsl h GLU 390 N 0.66 1.11 -0.35 0.20 4.57 -1.90 -2.22 114.58 116.64 1xsl h GLU 390 Ca 0.45 -0.07 -0.11 0.00 -1.18 0.00 0.00 59.36 58.46 1xsl h GLU 390 Cb 0.77 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 1xsl h GLU 390 CO -0.20 0.73 -0.22 1.49 -1.18 0.00 0.00 179.01 179.63 1xsl h GLU 391 N 1.14 0.69 -0.52 1.92 4.81 -1.53 -2.09 114.58 119.01 1xsl h GLU 391 Ca 0.32 -0.27 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1xsl h GLU 391 Cb -0.10 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1xsl h GLU 391 CO -0.07 0.86 -0.01 0.00 -0.73 0.00 0.00 179.01 179.06 1xsl h ALA 392 N 1.15 1.01 -0.58 2.92 0.00 -1.34 -1.21 119.26 121.20 1xsl h ALA 392 Ca 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1xsl h ALA 392 Cb 0.71 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1xsl h ALA 392 CO 0.05 0.61 0.34 1.15 0.00 0.00 0.00 179.25 181.40 1xsl h THR 393 N 0.82 1.18 -0.58 0.00 2.02 -1.04 0.21 112.91 115.52 1xsl h THR 393 Ca 0.15 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 1xsl h THR 393 Cb 0.50 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1xsl h THR 393 CO 0.02 0.19 0.24 -0.33 0.37 0.00 0.00 175.52 176.02 1xsl h GLU 394 N 0.79 0.86 -0.74 6.66 5.08 -1.04 0.09 114.58 126.28 1xsl h GLU 394 Ca 0.21 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1xsl h GLU 394 Cb 0.01 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 1xsl h GLU 394 CO -0.04 0.73 0.35 0.82 -1.00 0.00 0.00 179.01 179.88 1xsl h ILE 395 N 0.80 1.24 -0.05 3.13 2.04 -0.69 -1.05 117.51 122.92 1xsl h ILE 395 Ca 0.19 -0.69 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 1xsl h ILE 395 Cb 0.19 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1xsl h ILE 395 CO -0.02 0.29 0.03 -0.08 0.00 0.00 0.00 178.15 178.37 1xsl h GLU 396 N 1.05 0.07 -0.73 2.37 4.22 -0.18 -2.55 114.58 118.83 1xsl h GLU 396 Ca 0.25 -0.01 0.07 0.00 0.08 0.00 0.00 59.36 59.76 1xsl h GLU 396 Cb 0.13 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 1xsl h GLU 396 CO -0.03 0.12 0.48 1.96 -2.18 0.00 0.00 179.01 179.36 1xsl h GLN 397 N -0.00 0.71 -0.28 1.92 1.08 -0.62 0.89 115.11 118.81 1xsl h GLN 397 Ca 0.02 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 1xsl h GLN 397 Cb 0.07 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 1xsl h GLN 397 CO -0.00 0.47 0.11 1.15 -0.95 0.00 0.00 178.83 179.61 1xsl h THR 398 N 0.74 1.18 -0.19 -0.54 2.02 -0.82 0.78 112.91 116.07 1xsl h THR 398 Ca 0.32 -0.55 -0.05 0.00 0.77 0.00 0.00 66.41 66.90 1xsl h THR 398 Cb 0.30 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1xsl h THR 398 CO -0.11 0.19 -0.06 0.58 0.37 0.00 0.00 175.52 176.49 1xsl h VAL 399 N 0.30 1.29 0.07 3.16 2.07 -1.02 -2.52 116.25 119.60 1xsl h VAL 399 Ca 0.09 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 1xsl h VAL 399 Cb 0.19 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1xsl h VAL 399 CO -0.01 0.32 -0.03 -0.61 0.02 0.00 0.00 177.57 177.26 1xsl h GLN 400 N 0.10 -0.09 -0.94 1.57 4.15 -0.77 -0.64 115.11 118.49 1xsl h GLN 400 Ca 0.05 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.54 1xsl h GLN 400 Cb 0.52 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.16 1xsl h GLN 400 CO 0.02 0.00 0.60 0.87 -1.93 0.00 0.00 178.83 178.39 1xsl h LYS 401 N -0.16 1.04 -0.38 1.69 1.57 -0.88 0.25 116.57 119.71 1xsl h LYS 401 Ca -0.01 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 1xsl h LYS 401 Cb 0.13 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1xsl h LYS 401 CO 0.02 0.69 -0.25 0.00 -0.57 0.00 0.00 179.45 179.33 1xsl h ALA 402 N 1.44 0.85 -0.07 3.86 0.00 -1.22 -2.97 119.26 121.14 1xsl h ALA 402 Ca 0.41 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1xsl h ALA 402 Cb 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1xsl h ALA 402 CO -0.18 0.64 -0.30 0.00 0.00 0.00 0.00 179.25 179.41 1xsl h ALA 403 N 1.05 0.13 0.00 0.00 0.00 -0.32 -3.13 119.26 116.99 1xsl h ALA 403 Ca 0.09 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1xsl h ALA 403 Cb 0.77 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1xsl h ALA 403 CO 0.06 0.17 0.00 1.04 0.00 0.00 0.00 179.25 180.52 1xsl n GLN 404 N -4.45 0.10 0.09 0.00 6.02 0.81 -1.42 117.38 118.52 1xsl n GLN 404 Ca -0.08 0.23 -0.12 0.00 -0.01 0.00 0.00 57.00 57.02 1xsl n GLN 404 Cb 0.49 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.16 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 2.37 0.30 0.00 -1.58 0.00 -1.46 -2.71 119.26 116.18 1xsl h ALA 405 Ca 0.00 -0.82 -0.15 0.00 0.00 0.00 0.00 54.91 53.94 1xsl h ALA 405 Cb 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1xsl h ALA 405 CO 0.00 0.98 -0.75 0.74 0.00 0.00 0.00 179.25 180.23 1xsl h PHE 406 N 0.09 0.00 -0.64 0.00 -1.00 -1.37 -3.44 116.94 110.58 1xsl h PHE 406 Ca -0.08 0.00 0.16 0.00 2.81 0.00 0.00 57.97 60.86 1xsl h PHE 406 Cb 1.74 0.00 -0.21 0.00 3.61 0.00 0.00 35.95 41.10 1xsl h PHE 406 CO 0.04 0.68 -0.08 1.21 -1.61 0.00 0.00 178.31 178.55 1xsl s ASN 407 N -6.49 -0.92 0.34 2.17 3.84 -1.12 -5.03 114.94 107.73 1xsl s ASN 407 Ca 0.02 0.47 0.24 0.00 0.21 0.00 0.00 52.86 53.81 1xsl s ASN 407 Cb 0.08 1.73 1.23 0.00 -0.55 0.00 0.00 41.25 43.74 1xsl s ASN 407 CO 0.78 -0.17 1.73 0.77 -2.79 0.00 0.00 177.10 177.42 1xsl h SER 408 N 7.93 0.00 1.62 -4.21 4.64 -1.77 -2.64 113.55 119.12 1xsl h SER 408 Ca -0.15 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.13 1xsl h SER 408 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1xsl h SER 408 CO 0.06 0.00 -0.18 1.23 -0.87 0.00 0.00 176.83 177.07 1xsl h GLY 409 N 0.57 0.00 -3.41 -0.77 0.00 -1.95 -3.47 103.07 94.03 1xsl h GLY 409 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 1xsl h GLY 409 CO 0.00 0.00 0.46 1.04 0.00 0.00 0.00 176.54 178.04 1xsl n LEU 410 N -3.17 4.20 -4.45 3.11 4.77 -1.00 -4.59 117.00 115.88 1xsl n LEU 410 Ca 0.03 1.05 -0.34 0.00 -0.03 0.00 0.00 56.01 56.72 1xsl n LEU 410 Cb 0.56 -1.50 -0.13 0.00 -2.33 0.00 0.00 43.42 40.02 1xsl n LEU 410 CO 0.35 -0.81 -0.38 -0.76 -1.33 0.00 0.00 177.39 174.46 1xsl s LEU 411 N -1.99 3.07 -0.07 2.23 1.43 0.87 -4.93 118.68 119.29 1xsl s LEU 411 Ca 0.65 -0.21 0.05 0.00 -1.03 0.00 0.00 54.13 53.59 1xsl s LEU 411 Cb -0.48 -1.73 -0.00 0.00 0.03 0.00 0.00 46.19 44.00 1xsl s LEU 411 CO 0.55 0.15 -0.22 0.00 0.23 0.00 0.00 176.35 177.06 1xsl s VAL 413 N 0.11 -0.12 -0.04 0.00 1.01 -0.08 -4.97 120.40 116.32 1xsl s VAL 413 Ca -0.09 0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.91 1xsl s VAL 413 Cb -0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 1xsl s VAL 413 CO 0.05 0.14 1.05 0.00 0.00 0.00 0.00 175.10 176.33 1xsl s ALA 414 N 1.76 3.32 0.00 5.51 0.00 -1.26 -0.74 121.76 130.35 1xsl s ALA 414 Ca -0.01 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.47 1xsl s ALA 414 Cb -0.12 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1xsl s ALA 414 CO -0.04 -0.47 0.00 0.00 0.00 0.00 0.00 175.76 175.25 1xsl n GLY 416 N 5.00 2.07 0.16 0.00 0.00 0.07 -1.34 105.19 111.15 1xsl n GLY 416 Ca 0.00 -0.44 0.13 0.00 0.00 0.00 0.00 46.02 45.71 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 7.86 0.00 0.11 1.61 4.64 -1.88 -2.56 113.55 123.34 1xsl h SER 417 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1xsl h SER 417 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1xsl h SER 417 CO 0.00 0.00 -0.05 0.22 -0.87 0.00 0.00 176.83 176.13 1xsl h TYR 418 N 0.00 -0.13 0.00 4.77 3.20 -1.71 -1.77 116.97 121.33 1xsl h TYR 418 Ca 0.00 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 1xsl h TYR 418 Cb 0.57 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 1xsl h TYR 418 CO 0.00 0.25 -0.26 -0.09 -1.64 0.00 0.00 178.16 176.42 1xsl h ARG 419 N -0.54 0.00 -0.46 1.82 2.43 -1.10 -0.31 114.38 116.22 1xsl h ARG 419 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1xsl h ARG 419 Cb 0.44 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1xsl h ARG 419 CO 0.02 0.26 0.00 0.54 -1.51 0.00 0.00 179.97 179.29 1xsl n ARG 420 N -3.92 0.97 -3.66 0.20 1.74 -0.97 -4.45 116.66 106.57 1xsl n ARG 420 Ca -0.02 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.78 1xsl n ARG 420 Cb 0.34 -1.23 0.04 0.00 -1.02 0.00 0.00 32.46 30.59 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 0.25 -0.87 3.97 -0.13 0.00 -0.13 -4.05 105.19 104.24 1xsl n GLY 421 Ca 0.00 0.41 -0.21 0.00 0.00 0.00 0.00 46.02 46.22 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 -5.86 3.23 0.10 1.61 -0.14 -0.68 -5.01 119.74 113.00 1xsl s LYS 422 Ca 0.38 -0.79 -0.13 0.00 -1.36 0.00 0.00 55.97 54.08 1xsl s LYS 422 Cb -0.12 -2.78 -0.15 0.00 -1.68 0.00 0.00 37.83 33.10 1xsl s LYS 422 CO 0.85 0.11 1.32 0.00 -0.76 0.00 0.00 175.35 176.86 1xsl h ALA 423 N 0.87 0.32 -1.81 5.17 0.00 -1.95 -3.44 119.26 118.42 1xsl h ALA 423 Ca -0.48 -0.59 -0.58 0.00 0.00 0.00 0.00 54.91 53.27 1xsl h ALA 423 Cb 1.24 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.88 1xsl h ALA 423 CO 0.57 0.67 -0.61 0.95 0.00 0.00 0.00 179.25 180.83 1xsl s THR 424 N -3.80 1.77 -0.06 0.00 -4.23 -1.26 -0.90 115.64 107.15 1xsl s THR 424 Ca -0.10 -2.02 -0.03 0.00 -1.18 0.00 0.00 61.69 58.36 1xsl s THR 424 Cb 0.09 -2.89 0.03 0.00 1.34 0.00 0.00 72.50 71.07 1xsl s THR 424 CO 0.90 -0.03 0.13 0.00 -0.54 0.00 0.00 174.62 175.09 1xsl h GLY 426 N 7.09 0.00 -1.40 0.00 0.00 -1.88 -0.46 103.07 106.42 1xsl h GLY 426 Ca -0.41 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.04 1xsl h GLY 426 CO 0.43 0.00 0.53 0.51 0.00 0.00 0.00 176.54 178.01 1xsl s ASP 427 N -6.09 0.01 -0.08 0.19 1.47 -1.26 -4.59 116.67 106.33 1xsl s ASP 427 Ca 0.02 -0.78 0.01 0.00 1.18 0.00 0.00 52.55 52.98 1xsl s ASP 427 Cb 0.09 0.57 0.02 0.00 -0.34 0.00 0.00 42.92 43.26 1xsl s ASP 427 CO 0.63 -1.14 -0.08 -0.69 0.68 0.00 0.00 175.17 174.58 1xsl s VAL 428 N -2.14 0.89 -0.25 2.11 1.01 -0.86 -4.78 120.40 116.37 1xsl s VAL 428 Ca 0.21 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1xsl s VAL 428 Cb -0.03 -0.89 0.05 0.00 0.00 0.00 0.00 36.38 35.51 1xsl s VAL 428 CO 0.07 0.32 -0.11 -1.81 0.00 0.00 0.00 175.10 173.57 1xsl s ASP 429 N 1.22 4.32 -0.37 3.32 1.01 -1.26 -0.55 116.67 124.35 1xsl s ASP 429 Ca -0.05 -1.27 -0.13 0.00 0.71 0.00 0.00 52.55 51.81 1xsl s ASP 429 Cb -0.14 -1.56 0.01 0.00 1.01 0.00 0.00 42.92 42.23 1xsl s ASP 429 CO -0.02 -0.17 0.26 -0.69 0.21 0.00 0.00 175.17 174.75 1xsl s VAL 430 N 1.15 5.13 -0.11 -1.27 1.01 0.51 -0.44 120.40 126.37 1xsl s VAL 430 Ca -0.06 -0.52 -0.19 0.00 0.00 0.00 0.00 61.98 61.21 1xsl s VAL 430 Cb -0.19 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1xsl s VAL 430 CO -0.06 -0.17 0.51 -0.22 0.00 0.00 0.00 175.10 175.16 1xsl s LEU 431 N 1.67 4.28 -0.02 3.92 2.96 0.08 -1.07 118.68 130.49 1xsl s LEU 431 Ca 0.05 0.86 0.05 0.00 -0.22 0.00 0.00 54.13 54.87 1xsl s LEU 431 Cb -0.18 -2.75 -0.01 0.00 0.50 0.00 0.00 46.19 43.75 1xsl s LEU 431 CO 0.09 -0.02 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.30 1xsl s ILE 432 N 0.69 1.38 0.32 6.68 1.01 0.28 -0.90 121.20 130.67 1xsl s ILE 432 Ca 0.28 -0.74 -0.16 0.00 0.00 0.00 0.00 60.65 60.03 1xsl s ILE 432 Cb -0.15 -1.16 0.03 0.00 0.01 0.00 0.00 42.46 41.18 1xsl s ILE 432 CO 0.11 0.39 0.68 0.28 0.00 0.00 0.00 174.94 176.41 1xsl s THR 433 N -0.30 0.00 -0.03 2.92 -1.32 -0.74 -0.95 115.64 115.22 1xsl s THR 433 Ca 0.04 -1.12 0.01 0.00 -1.21 0.00 0.00 61.69 59.41 1xsl s THR 433 Cb -0.08 -2.42 0.02 0.00 -1.51 0.00 0.00 72.50 68.50 1xsl s THR 433 CO -0.00 0.00 -0.04 -2.28 -2.21 0.00 0.00 174.62 170.09 1xsl s HIS 434 N -3.25 0.57 0.52 9.09 2.46 -1.26 -0.09 115.29 123.33 1xsl s HIS 434 Ca 0.16 -0.12 0.27 0.00 0.47 0.00 0.00 55.06 55.84 1xsl s HIS 434 Cb -0.04 -0.50 1.39 0.00 -0.13 0.00 0.00 32.58 33.29 1xsl s HIS 434 CO 0.10 -0.12 1.94 -1.35 -2.47 0.00 0.00 174.74 172.84 1xsl h PRO 435 N 6.88 0.05 0.00 2.88 0.11 -1.98 -1.85 132.00 138.08 1xsl h PRO 435 Ca -0.37 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1xsl h PRO 435 Cb 1.16 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1xsl h PRO 435 CO 0.48 0.03 0.00 -0.40 -0.21 0.00 0.00 178.00 177.90 1xsl n ASP 436 N -4.35 0.00 0.00 -2.05 5.68 -1.26 -4.89 116.55 109.68 1xsl n ASP 436 Ca 0.14 -1.47 0.00 0.00 -0.50 0.00 0.00 54.79 52.95 1xsl n ASP 436 Cb 0.74 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.72 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 0.51 0.04 0.00 6.12 0.00 -0.70 -4.61 105.19 106.55 1xsl n GLY 437 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.92 0.49 0.05 1.61 5.12 -1.26 -4.65 116.66 117.09 1xsl n ARG 438 Ca 0.00 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 55.96 1xsl n ARG 438 Cb 0.18 -0.64 0.19 0.00 -1.16 0.00 0.00 32.46 31.04 1xsl n ARG 438 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1xsl n SER 439 N -1.40 0.16 0.23 0.55 7.64 -1.26 -1.78 113.62 117.76 1xsl n SER 439 Ca 0.00 0.57 0.10 0.00 1.01 0.00 0.00 58.87 60.55 1xsl n SER 439 Cb 0.14 -0.59 0.53 0.00 -1.01 0.00 0.00 64.21 63.27 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 -3.93 1.43 2.07 -1.88 -3.43 115.15 109.40 1xsl h HIS 440 Ca 0.00 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.99 1xsl h HIS 440 Cb 0.04 0.00 0.10 0.00 2.57 0.00 0.00 27.41 30.11 1xsl h HIS 440 CO 0.00 0.22 0.73 1.03 -3.07 0.00 0.00 177.93 176.84 1xsl s ARG 441 N -3.82 4.15 0.00 5.12 0.52 -0.74 -2.56 118.95 121.63 1xsl s ARG 441 Ca -0.01 2.46 0.00 0.00 -0.52 0.00 0.00 55.73 57.66 1xsl s ARG 441 Cb 0.11 -2.98 0.00 0.00 0.52 0.00 0.00 34.95 32.61 1xsl s ARG 441 CO 0.63 -0.45 0.00 0.41 0.02 0.00 0.00 175.30 175.91 1xsl n GLY 442 N 0.56 2.55 0.20 -3.53 0.00 -1.26 -4.88 105.19 98.84 1xsl n GLY 442 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 1xsl n GLY 442 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1xsl h ILE 443 N 0.00 1.28 0.13 -0.61 1.08 -1.77 -3.38 117.51 114.25 1xsl h ILE 443 Ca 0.00 -2.18 0.00 0.00 -0.39 0.00 0.00 64.86 62.29 1xsl h ILE 443 Cb 0.00 2.27 -0.03 0.00 -3.07 0.00 0.00 36.82 36.00 1xsl h ILE 443 CO 0.00 0.68 -0.32 0.15 -0.69 0.00 0.00 178.15 177.97 1xsl h PHE 444 N 0.43 -0.93 -0.44 1.37 3.57 -1.90 -0.81 116.94 118.24 1xsl h PHE 444 Ca -0.11 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.50 1xsl h PHE 444 Cb 1.61 0.39 -0.09 0.00 2.79 0.00 0.00 35.95 40.65 1xsl h PHE 444 CO 0.10 -0.38 -0.15 0.77 -2.23 0.00 0.00 178.31 176.42 1xsl h SER 445 N -0.50 -0.52 1.52 0.41 0.02 -1.98 -2.12 113.55 110.38 1xsl h SER 445 Ca -0.01 0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 1xsl h SER 445 Cb 0.48 0.32 -0.00 0.00 0.14 0.00 0.00 62.40 63.34 1xsl h SER 445 CO -0.14 -0.18 -0.14 0.08 -1.14 0.00 0.00 176.83 175.30 1xsl h ARG 446 N -0.05 0.00 -0.41 3.45 0.11 -1.72 -2.71 114.38 113.05 1xsl h ARG 446 Ca 0.21 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 60.16 1xsl h ARG 446 Cb 0.37 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.44 1xsl h ARG 446 CO -0.48 0.14 -0.27 1.25 0.10 0.00 0.00 179.97 180.71 1xsl h LEU 447 N 0.00 0.90 -0.45 0.08 5.85 -0.56 -1.64 115.31 119.48 1xsl h LEU 447 Ca -0.00 -0.35 -0.12 0.00 0.84 0.00 0.00 57.88 58.24 1xsl h LEU 447 Cb 0.94 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1xsl h LEU 447 CO 0.02 1.11 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.95 1xsl h LEU 448 N 0.74 0.96 -0.65 2.25 3.38 -1.31 -2.12 115.31 118.55 1xsl h LEU 448 Ca 0.09 -0.40 -0.11 0.00 0.09 0.00 0.00 57.88 57.55 1xsl h LEU 448 Cb 0.82 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1xsl h LEU 448 CO 0.07 1.14 -0.12 0.44 0.09 0.00 0.00 178.44 180.07 1xsl h ASP 449 N 0.77 0.93 0.30 -0.43 3.32 -1.41 0.11 116.42 120.00 1xsl h ASP 449 Ca 0.10 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 1xsl h ASP 449 Cb 0.78 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1xsl h ASP 449 CO 0.06 1.05 -0.26 -1.28 -1.72 0.00 0.00 179.24 177.09 1xsl h SER 450 N 0.83 -0.70 0.41 6.45 0.87 -1.17 -1.83 113.55 118.41 1xsl h SER 450 Ca 0.13 0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 1xsl h SER 450 Cb 0.65 0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.84 1xsl h SER 450 CO 0.05 -0.39 -0.13 -0.07 -0.53 0.00 0.00 176.83 175.75 1xsl h LEU 451 N -0.58 0.00 -0.20 2.23 3.38 -1.21 -1.20 115.31 117.73 1xsl h LEU 451 Ca -0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1xsl h LEU 451 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1xsl h LEU 451 CO -0.04 0.13 -0.25 -0.09 0.09 0.00 0.00 178.44 178.29 1xsl h ARG 452 N 0.00 0.00 0.03 1.13 2.43 -0.30 -1.46 114.38 116.22 1xsl h ARG 452 Ca -0.00 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.85 1xsl h ARG 452 Cb 0.38 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.88 1xsl h ARG 452 CO 0.02 0.25 -1.89 1.04 -1.51 0.00 0.00 179.97 177.88 1xsl n GLN 453 N -3.19 0.67 0.00 0.20 6.02 -0.73 -3.59 117.38 116.75 1xsl n GLN 453 Ca 0.02 0.25 0.07 0.00 -0.01 0.00 0.00 57.00 57.33 1xsl n GLN 453 Cb 0.60 -1.73 0.39 0.00 1.02 0.00 0.00 30.24 30.52 1xsl n GLN 453 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1xsl n GLU 454 N -3.12 0.42 -0.95 -1.09 2.13 -0.50 -4.80 120.64 112.73 1xsl n GLU 454 Ca -0.23 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.59 1xsl n GLU 454 Cb 1.06 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 31.28 1xsl n GLU 454 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xsl n GLY 455 N -0.17 0.35 0.05 8.31 0.00 -1.20 -4.90 105.19 107.63 1xsl n GLY 455 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.00 -3.22 1.61 3.57 -1.55 -3.42 116.94 113.94 1xsl h PHE 456 Ca 0.00 -0.00 -0.59 0.00 3.53 0.00 0.00 57.97 60.91 1xsl h PHE 456 Cb 0.33 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.00 1xsl h PHE 456 CO 0.21 0.47 0.60 -0.51 -2.23 0.00 0.00 178.31 176.86 1xsl s LEU 457 N -9.25 4.08 -0.19 0.59 1.43 -0.92 -1.96 118.68 112.46 1xsl s LEU 457 Ca -0.16 1.15 0.11 0.00 -1.03 0.00 0.00 54.13 54.20 1xsl s LEU 457 Cb 0.02 -3.32 -0.23 0.00 0.03 0.00 0.00 46.19 42.69 1xsl s LEU 457 CO 0.67 -0.59 0.09 0.35 0.23 0.00 0.00 176.35 177.11 1xsl n THR 458 N 5.31 1.47 -3.92 5.49 -2.24 -0.74 -4.75 114.28 114.90 1xsl n THR 458 Ca 0.08 -0.76 -0.09 0.00 -2.27 0.00 0.00 64.05 61.01 1xsl n THR 458 Cb 0.47 -0.89 -0.09 0.00 -2.10 0.00 0.00 70.33 67.72 1xsl n THR 458 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1xsl s ASP 459 N -5.96 0.18 -0.17 3.42 1.11 -1.23 -4.99 116.67 109.03 1xsl s ASP 459 Ca -0.17 -0.58 0.01 0.00 0.18 0.00 0.00 52.55 52.00 1xsl s ASP 459 Cb 0.07 0.25 0.02 0.00 1.07 0.00 0.00 42.92 44.32 1xsl s ASP 459 CO 0.76 -0.55 -0.20 -1.81 1.18 0.00 0.00 175.17 174.55 1xsl s ASP 460 N -2.30 3.17 -0.17 0.27 1.11 -1.26 -0.81 116.67 116.68 1xsl s ASP 460 Ca -0.02 -0.62 -0.15 0.00 0.18 0.00 0.00 52.55 51.93 1xsl s ASP 460 Cb 0.01 -1.48 -0.22 0.00 1.07 0.00 0.00 42.92 42.29 1xsl s ASP 460 CO -0.06 0.03 0.29 -0.07 1.18 0.00 0.00 175.17 176.54 1xsl h LEU 461 N 7.72 0.19 -6.64 1.23 3.38 -1.18 -3.44 115.31 116.57 1xsl h LEU 461 Ca -0.41 -0.70 -0.44 0.00 0.09 0.00 0.00 57.88 56.42 1xsl h LEU 461 Cb 1.16 -0.06 -0.37 0.00 0.09 0.00 0.00 40.66 41.48 1xsl h LEU 461 CO 0.61 1.65 -0.72 -0.69 0.09 0.00 0.00 178.44 179.38 1xsl s VAL 462 N -2.45 -0.20 0.37 1.22 1.01 -0.12 -4.86 120.40 115.37 1xsl s VAL 462 Ca -0.26 -0.73 0.09 0.00 0.00 0.00 0.00 61.98 61.08 1xsl s VAL 462 Cb 0.06 -0.98 0.32 0.00 0.00 0.00 0.00 36.38 35.78 1xsl s VAL 462 CO 0.67 -0.64 1.91 0.77 0.00 0.00 0.00 175.10 177.81 1xsl h SER 463 N 8.17 0.61 -2.97 3.32 4.64 -1.86 -1.93 113.55 123.54 1xsl h SER 463 Ca -0.14 0.03 0.02 0.00 -0.47 0.00 0.00 61.79 61.23 1xsl h SER 463 Cb 1.04 -0.10 -0.21 0.00 -0.31 0.00 0.00 62.40 62.82 1xsl h SER 463 CO 0.37 0.34 0.01 -1.58 -0.87 0.00 0.00 176.83 175.10 1xsl s GLN 464 N -5.63 0.70 -0.19 4.77 0.74 -1.26 -4.65 119.66 114.14 1xsl s GLN 464 Ca -0.09 1.23 0.01 0.00 0.05 0.00 0.00 55.36 56.56 1xsl s GLN 464 Cb 0.21 0.16 0.03 0.00 1.10 0.00 0.00 33.01 34.52 1xsl s GLN 464 CO 0.78 -0.15 -0.14 -2.00 -0.55 0.00 0.00 175.29 173.23 1xsl s GLU 465 N 1.68 2.35 -0.54 1.67 2.12 -0.34 -4.95 118.70 120.69 1xsl s GLU 465 Ca -0.10 -0.84 -0.15 0.00 0.36 0.00 0.00 54.97 54.24 1xsl s GLU 465 Cb -0.05 -2.44 0.13 0.00 0.26 0.00 0.00 34.13 32.02 1xsl s GLU 465 CO -0.20 -0.35 0.49 -1.21 -0.54 0.00 0.00 175.26 173.45 1xsl s GLU 466 N 1.35 2.95 -0.55 4.30 2.02 -1.26 -1.19 118.70 126.33 1xsl s GLU 466 Ca 0.01 -1.75 -0.11 0.00 0.02 0.00 0.00 54.97 53.14 1xsl s GLU 466 Cb -0.15 -4.26 0.14 0.00 0.10 0.00 0.00 34.13 29.96 1xsl s GLU 466 CO -0.10 -1.31 0.44 1.21 0.02 0.00 0.00 175.26 175.53 1xsl s ASN 467 N 3.41 5.92 1.83 -0.19 3.84 -0.18 -4.96 114.94 124.61 1xsl s ASN 467 Ca 0.04 -2.06 0.00 0.00 0.21 0.00 0.00 52.86 51.05 1xsl s ASN 467 Cb -0.29 -2.07 0.00 0.00 -0.55 0.00 0.00 41.25 38.34 1xsl s ASN 467 CO 0.02 -0.70 0.00 0.61 -2.79 0.00 0.00 177.10 174.24 1xsl n GLY 468 N 4.76 3.57 1.09 1.21 0.00 -1.26 -0.98 105.19 113.58 1xsl n GLY 468 Ca -0.05 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.00 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 13.65 2.38 -3.75 1.61 6.02 -1.26 -4.89 117.38 131.13 1xsl n GLN 469 Ca 0.00 -2.13 -0.35 0.00 -0.01 0.00 0.00 57.00 54.51 1xsl n GLN 469 Cb 0.00 -1.47 -0.08 0.00 1.02 0.00 0.00 30.24 29.71 1xsl n GLN 469 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1xsl s GLN 470 N -1.28 4.07 -0.15 -1.09 -0.21 -0.15 -4.39 119.66 116.46 1xsl s GLN 470 Ca 0.40 -0.20 -0.04 0.00 0.02 0.00 0.00 55.36 55.53 1xsl s GLN 470 Cb 0.21 -3.38 -0.03 0.00 1.00 0.00 0.00 33.01 30.81 1xsl s GLN 470 CO 0.28 0.37 -0.01 -0.65 -2.12 0.00 0.00 175.29 173.17 1xsl s GLN 471 N 0.15 3.66 0.03 2.91 -0.21 -0.70 -1.01 119.66 124.49 1xsl s GLN 471 Ca 0.09 -0.46 0.05 0.00 0.02 0.00 0.00 55.36 55.06 1xsl s GLN 471 Cb -0.11 -2.98 -0.02 0.00 1.00 0.00 0.00 33.01 30.90 1xsl s GLN 471 CO -0.01 0.31 -0.14 0.21 -2.12 0.00 0.00 175.29 173.55 1xsl s LYS 472 N 0.19 0.94 -0.05 2.91 2.20 -0.33 -1.21 119.74 124.39 1xsl s LYS 472 Ca 0.00 -0.71 0.06 0.00 -0.36 0.00 0.00 55.97 54.95 1xsl s LYS 472 Cb -0.13 -0.94 -0.01 0.00 -1.51 0.00 0.00 37.83 35.24 1xsl s LYS 472 CO 0.02 0.23 -0.22 -0.47 -0.36 0.00 0.00 175.35 174.55 1xsl s TYR 473 N -0.78 2.15 -0.23 4.03 5.04 0.10 -1.20 117.35 126.47 1xsl s TYR 473 Ca 0.02 -0.62 0.02 0.00 -2.44 0.00 0.00 57.07 54.04 1xsl s TYR 473 Cb -0.07 -1.42 0.05 0.00 0.35 0.00 0.00 41.96 40.87 1xsl s TYR 473 CO 0.01 -0.19 -0.09 -0.51 -1.34 0.00 0.00 175.55 173.43 1xsl s LEU 474 N -0.12 2.77 0.00 6.97 1.43 -0.72 -1.28 118.68 127.72 1xsl s LEU 474 Ca -0.03 -1.16 0.00 0.00 -1.03 0.00 0.00 54.13 51.91 1xsl s LEU 474 Cb -0.13 -1.32 0.00 0.00 0.03 0.00 0.00 46.19 44.77 1xsl s LEU 474 CO 0.03 -0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.03 1xsl n GLY 475 N 4.59 3.40 3.35 -3.19 0.00 0.44 -0.58 105.19 113.21 1xsl n GLY 475 Ca -0.14 -1.11 -0.28 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.39 2.08 0.19 1.61 1.01 0.01 -0.61 120.40 122.29 1xsl s VAL 476 Ca 0.00 -1.57 -0.05 0.00 0.00 0.00 0.00 61.98 60.37 1xsl s VAL 476 Cb 0.00 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1xsl s VAL 476 CO 0.00 0.16 0.21 0.00 0.00 0.00 0.00 175.10 175.46 1xsl s ARG 478 N -4.08 0.71 0.32 0.00 3.52 -0.83 -0.26 118.95 118.33 1xsl s ARG 478 Ca 0.29 1.11 -0.28 0.00 -0.13 0.00 0.00 55.73 56.73 1xsl s ARG 478 Cb 0.05 0.20 -0.09 0.00 -1.56 0.00 0.00 34.95 33.55 1xsl s ARG 478 CO 0.07 -0.13 1.08 -0.51 -0.81 0.00 0.00 175.30 175.00 1xsl s LEU 479 N 1.24 4.42 0.94 -0.88 1.43 -1.26 -4.66 118.68 119.91 1xsl s LEU 479 Ca -0.07 2.18 -0.11 0.00 -1.03 0.00 0.00 54.13 55.10 1xsl s LEU 479 Cb -0.05 -3.81 0.10 0.00 0.03 0.00 0.00 46.19 42.46 1xsl s LEU 479 CO -0.13 -0.25 0.79 -2.65 0.23 0.00 0.00 176.35 174.34 1xsl n PRO 480 N 0.78 -0.43 0.00 1.29 -0.02 -1.26 -4.77 135.00 130.59 1xsl n PRO 480 Ca 0.01 -0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1xsl n PRO 480 Cb 0.46 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 0.86 1.26 3.83 -1.23 0.00 -1.26 -4.95 105.19 103.69 1xsl n GLY 481 Ca 0.09 -1.89 -0.31 0.00 0.00 0.00 0.00 46.02 43.91 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 -2.46 2.98 -1.37 1.61 0.04 -1.26 -4.12 135.00 130.42 1xsl s PRO 482 Ca 0.00 0.90 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1xsl s PRO 482 Cb 0.00 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1xsl s PRO 482 CO 0.00 -1.05 0.00 0.41 0.04 0.00 0.00 177.00 176.40 1xsl n GLY 483 N -2.12 0.08 3.68 0.56 0.00 -1.26 -5.00 105.19 101.14 1xsl n GLY 483 Ca 0.07 -0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 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 -4.48 3.95 0.38 1.61 1.81 -1.26 -5.10 118.95 115.86 1xsl s ARG 484 Ca 0.00 -0.29 -0.01 0.00 -1.72 0.00 0.00 55.73 53.71 1xsl s ARG 484 Cb 0.00 -3.25 -0.03 0.00 -0.45 0.00 0.00 34.95 31.22 1xsl s ARG 484 CO 0.00 0.34 0.61 1.03 -0.68 0.00 0.00 175.30 176.60 1xsl s ARG 485 N 0.20 3.50 -0.05 3.54 0.52 -1.26 -4.94 118.95 120.46 1xsl s ARG 485 Ca 0.06 -0.19 -0.25 0.00 -0.52 0.00 0.00 55.73 54.82 1xsl s ARG 485 Cb -0.12 -2.59 -0.03 0.00 0.52 0.00 0.00 34.95 32.73 1xsl s ARG 485 CO -0.00 0.06 0.79 -1.01 0.02 0.00 0.00 175.30 175.15 1xsl s HIS 486 N -2.43 3.60 0.16 -0.53 3.76 -1.26 -4.51 115.29 114.08 1xsl s HIS 486 Ca 0.42 1.39 0.11 0.00 -0.15 0.00 0.00 55.06 56.83 1xsl s HIS 486 Cb -0.10 -2.90 -0.04 0.00 1.11 0.00 0.00 32.58 30.65 1xsl s HIS 486 CO 0.38 0.06 -0.25 1.03 -0.85 0.00 0.00 174.74 175.11 1xsl s ARG 487 N 0.87 1.42 -0.00 1.40 1.81 0.64 -4.32 118.95 120.78 1xsl s ARG 487 Ca 0.42 -1.41 -0.30 0.00 -1.72 0.00 0.00 55.73 52.72 1xsl s ARG 487 Cb -0.19 -1.81 -0.05 0.00 -0.45 0.00 0.00 34.95 32.45 1xsl s ARG 487 CO 0.21 0.41 1.31 1.03 -0.68 0.00 0.00 175.30 177.59 1xsl s ARG 488 N -2.33 4.32 -0.05 3.54 1.81 -1.26 -1.42 118.95 123.55 1xsl s ARG 488 Ca 0.16 1.86 0.02 0.00 -1.72 0.00 0.00 55.73 56.05 1xsl s ARG 488 Cb -0.09 -3.52 0.01 0.00 -0.45 0.00 0.00 34.95 30.90 1xsl s ARG 488 CO 0.07 -0.49 -0.10 -1.17 -0.68 0.00 0.00 175.30 172.93 1xsl s LEU 489 N 2.10 1.59 -0.06 2.53 2.96 0.22 -2.03 118.68 125.99 1xsl s LEU 489 Ca 0.61 -0.24 0.05 0.00 -0.22 0.00 0.00 54.13 54.33 1xsl s LEU 489 Cb -0.29 -0.70 -0.01 0.00 0.50 0.00 0.00 46.19 45.69 1xsl s LEU 489 CO 0.26 0.02 -0.22 -1.81 -1.32 0.00 0.00 176.35 173.27 1xsl s ASP 490 N 0.65 2.77 -0.12 3.68 -0.00 0.28 -0.42 116.67 123.51 1xsl s ASP 490 Ca -0.12 -0.46 0.01 0.00 -0.00 0.00 0.00 52.55 51.97 1xsl s ASP 490 Cb -0.15 -0.82 0.02 0.00 -0.00 0.00 0.00 42.92 41.97 1xsl s ASP 490 CO 0.02 0.20 -0.15 -0.63 -0.00 0.00 0.00 175.17 174.62 1xsl s ILE 491 N -0.04 1.52 -0.10 0.77 1.01 -0.40 -0.36 121.20 123.60 1xsl s ILE 491 Ca -0.05 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 59.99 1xsl s ILE 491 Cb -0.14 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 40.94 1xsl s ILE 491 CO 0.04 0.45 -0.20 -0.63 0.00 0.00 0.00 174.94 174.59 1xsl s ILE 492 N 1.14 1.81 -0.19 2.92 1.09 -0.23 0.02 121.20 127.76 1xsl s ILE 492 Ca -0.03 -0.86 -0.01 0.00 -1.10 0.00 0.00 60.65 58.65 1xsl s ILE 492 Cb -0.14 -1.58 0.01 0.00 -1.06 0.00 0.00 42.46 39.68 1xsl s ILE 492 CO -0.04 0.50 -0.14 -0.69 -0.10 0.00 0.00 174.94 174.47 1xsl s VAL 493 N 0.52 2.56 0.12 2.92 1.01 -0.35 0.10 120.40 127.27 1xsl s VAL 493 Ca -0.16 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.10 1xsl s VAL 493 Cb -0.17 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 1xsl s VAL 493 CO 0.06 0.50 -0.13 0.68 0.00 0.00 0.00 175.10 176.21 1xsl s VAL 494 N 1.25 1.21 0.54 2.92 -7.23 -0.13 -1.71 120.40 117.26 1xsl s VAL 494 Ca 0.03 -1.71 -0.20 0.00 -1.81 0.00 0.00 61.98 58.30 1xsl s VAL 494 Cb -0.14 -1.49 -0.06 0.00 0.56 0.00 0.00 36.38 35.25 1xsl s VAL 494 CO -0.08 -0.47 1.13 -2.16 -0.31 0.00 0.00 175.10 173.22 1xsl s PRO 495 N -2.74 3.38 0.35 4.82 0.04 -1.26 -4.37 135.00 135.22 1xsl s PRO 495 Ca 0.08 1.62 0.11 0.00 0.04 0.00 0.00 61.00 62.85 1xsl s PRO 495 Cb -0.04 -2.03 0.90 0.00 0.04 0.00 0.00 34.50 33.37 1xsl s PRO 495 CO 0.02 -0.82 1.78 -0.92 0.04 0.00 0.00 177.00 177.10 1xsl h TYR 496 N 1.25 0.89 0.00 0.56 3.20 -1.83 -1.38 116.97 119.66 1xsl h TYR 496 Ca -0.50 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.40 1xsl h TYR 496 Cb 1.26 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.27 1xsl h TYR 496 CO 0.51 0.16 0.00 -1.13 -1.64 0.00 0.00 178.16 176.06 1xsl n SER 497 N -4.71 0.29 -0.48 -2.11 3.41 -1.26 -1.71 113.62 107.05 1xsl n SER 497 Ca 0.24 0.60 0.06 0.00 -0.26 0.00 0.00 58.87 59.50 1xsl n SER 497 Cb 0.68 -0.65 0.06 0.00 -0.26 0.00 0.00 64.21 64.04 1xsl n SER 497 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1xsl n GLU 498 N -1.85 0.80 -0.16 4.33 1.02 -0.53 -4.70 120.64 119.56 1xsl n GLU 498 Ca 0.01 -1.27 -0.02 0.00 -0.02 0.00 0.00 57.16 55.86 1xsl n GLU 498 Cb 0.11 -1.23 0.06 0.00 -0.02 0.00 0.00 31.44 30.36 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 2.28 0.06 0.43 -0.32 3.57 -1.28 0.86 116.94 122.53 1xsl h PHE 499 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1xsl h PHE 499 Cb 0.51 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.30 1xsl h PHE 499 CO 0.02 -0.06 -0.22 0.00 -2.23 0.00 0.00 178.31 175.82 1xsl h ALA 500 N 1.41 -0.59 -0.36 2.41 0.00 -1.77 0.53 119.26 120.90 1xsl h ALA 500 Ca 0.25 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1xsl h ALA 500 Cb 0.36 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1xsl h ALA 500 CO -0.37 -0.83 0.04 0.00 0.00 0.00 0.00 179.25 178.08 1xsl h ALA 502 N 1.51 0.32 -0.44 0.00 0.00 -0.58 0.27 119.26 120.34 1xsl h ALA 502 Ca 0.12 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1xsl h ALA 502 Cb 0.29 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1xsl h ALA 502 CO 0.01 0.02 0.24 -0.07 0.00 0.00 0.00 179.25 179.44 1xsl h LEU 503 N 0.20 0.37 0.19 0.00 3.38 -0.52 0.95 115.31 119.87 1xsl h LEU 503 Ca 0.07 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1xsl h LEU 503 Cb 0.36 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1xsl h LEU 503 CO 0.01 0.26 -0.09 0.25 0.09 0.00 0.00 178.44 178.96 1xsl h LEU 504 N 0.48 -0.21 0.41 1.67 5.85 -0.95 -1.65 115.31 120.91 1xsl h LEU 504 Ca 0.19 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1xsl h LEU 504 Cb 0.06 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1xsl h LEU 504 CO -0.11 -0.13 -0.20 0.22 -0.34 0.00 0.00 178.44 177.88 1xsl h TYR 505 N -0.27 -0.51 0.00 1.25 3.20 -0.62 -2.54 116.97 117.48 1xsl h TYR 505 Ca -0.03 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1xsl h TYR 505 Cb 0.21 0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.65 1xsl h TYR 505 CO -0.06 -0.31 0.00 1.19 -1.64 0.00 0.00 178.16 177.34 1xsl n PHE 506 N -5.33 0.00 0.01 -3.82 3.01 0.30 -2.30 117.46 109.34 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 0.23 -0.23 -0.14 0.00 -0.01 0.00 0.00 39.48 39.33 1xsl n PHE 506 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1xsl h THR 507 N 0.00 0.92 0.00 4.37 2.02 -1.02 0.24 112.91 119.45 1xsl h THR 507 Ca 0.00 -2.68 0.00 0.00 0.77 0.00 0.00 66.41 64.50 1xsl h THR 507 Cb 0.17 2.55 0.00 0.00 -1.74 0.00 0.00 68.15 69.13 1xsl h THR 507 CO 0.00 0.70 0.00 0.61 0.37 0.00 0.00 175.52 177.20 1xsl n GLY 508 N 1.68 1.45 3.38 2.16 0.00 -0.97 -4.07 105.19 108.81 1xsl n GLY 508 Ca -0.19 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 1xsl n GLY 508 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xsl s SER 509 N -4.00 -0.72 0.26 1.61 1.04 -0.44 -4.76 113.70 106.69 1xsl s SER 509 Ca 0.00 0.67 -0.04 0.00 0.48 0.00 0.00 55.95 57.06 1xsl s SER 509 Cb 0.00 -0.90 0.31 0.00 0.10 0.00 0.00 66.02 65.54 1xsl s SER 509 CO 0.00 -5.13 1.85 0.00 0.98 0.00 0.00 173.24 170.94 1xsl h ALA 510 N -3.27 1.20 -0.35 5.32 0.00 -1.90 0.00 119.26 120.27 1xsl h ALA 510 Ca -0.41 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 1xsl h ALA 510 Cb 1.32 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1xsl h ALA 510 CO 0.26 0.60 0.10 0.45 0.00 0.00 0.00 179.25 180.66 1xsl h HIS 511 N 1.04 0.56 -0.72 0.00 3.86 -1.94 -1.22 115.15 116.75 1xsl h HIS 511 Ca 0.25 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.39 1xsl h HIS 511 Cb 0.14 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.42 1xsl h HIS 511 CO 0.01 0.56 0.39 0.35 0.86 0.00 0.00 177.93 180.11 1xsl h PHE 512 N 0.41 0.98 -0.32 2.45 3.04 -1.63 -0.93 116.94 120.95 1xsl h PHE 512 Ca 0.11 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.04 1xsl h PHE 512 Cb 0.26 -0.31 -0.02 0.00 2.56 0.00 0.00 35.95 38.44 1xsl h PHE 512 CO 0.01 0.69 0.20 -0.91 -2.02 0.00 0.00 178.31 176.28 1xsl h ASN 513 N 0.99 0.38 -0.69 0.41 4.21 -0.74 -1.25 115.58 118.90 1xsl h ASN 513 Ca 0.25 -0.05 0.02 0.00 1.21 0.00 0.00 56.30 57.74 1xsl h ASN 513 Cb 0.03 -0.10 -0.04 0.00 -1.12 0.00 0.00 38.32 37.10 1xsl h ASN 513 CO -0.04 0.32 0.44 -0.09 -1.29 0.00 0.00 177.43 176.77 1xsl h ARG 514 N 0.42 0.85 -0.78 0.81 2.43 -0.90 -0.32 114.38 116.89 1xsl h ARG 514 Ca 0.12 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1xsl h ARG 514 Cb 0.00 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.32 1xsl h ARG 514 CO -0.02 0.56 0.45 0.77 -1.51 0.00 0.00 179.97 180.22 1xsl h SER 515 N 0.87 0.95 -0.74 -3.80 0.02 -0.79 -0.96 113.55 109.09 1xsl h SER 515 Ca 0.27 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 61.09 1xsl h SER 515 Cb -0.03 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 1xsl h SER 515 CO -0.09 0.75 0.27 0.24 -1.14 0.00 0.00 176.83 176.86 1xsl h MET 516 N 1.07 1.13 -0.45 3.45 2.86 -0.55 -1.00 114.93 121.44 1xsl h MET 516 Ca 0.28 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 57.63 1xsl h MET 516 Cb -0.01 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.46 1xsl h MET 516 CO -0.05 0.95 0.04 0.00 1.06 0.00 0.00 176.91 178.90 1xsl h ARG 517 N 1.09 0.77 -0.33 1.72 3.08 -0.61 -0.87 114.38 119.23 1xsl h ARG 517 Ca 0.24 -0.23 0.01 0.00 0.07 0.00 0.00 59.98 60.08 1xsl h ARG 517 Cb 0.26 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1xsl h ARG 517 CO -0.01 0.81 0.20 0.00 -1.07 0.00 0.00 179.97 179.90 1xsl h ALA 518 N 0.93 0.42 -0.21 0.04 0.00 -0.92 -1.38 119.26 118.14 1xsl h ALA 518 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1xsl h ALA 518 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1xsl h ALA 518 CO 0.02 -0.15 0.08 1.25 0.00 0.00 0.00 179.25 180.45 1xsl h LEU 519 N 0.41 0.30 -0.95 0.00 6.46 -1.07 -2.61 115.31 117.85 1xsl h LEU 519 Ca 0.13 -0.18 0.15 0.00 -0.12 0.00 0.00 57.88 57.87 1xsl h LEU 519 Cb -0.01 -0.08 -0.10 0.00 -0.73 0.00 0.00 40.66 39.74 1xsl h LEU 519 CO -0.05 0.39 0.56 0.00 -0.62 0.00 0.00 178.44 178.72 1xsl h ALA 520 N 0.92 1.49 -0.89 1.25 0.00 -0.89 -0.44 119.26 120.70 1xsl h ALA 520 Ca 0.07 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1xsl h ALA 520 Cb 0.19 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1xsl h ALA 520 CO -0.00 0.03 0.49 -0.22 0.00 0.00 0.00 179.25 179.55 1xsl h LYS 521 N 0.80 1.23 0.00 0.00 3.64 -0.90 0.23 116.57 121.57 1xsl h LYS 521 Ca 0.52 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.73 1xsl h LYS 521 Cb 0.69 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1xsl h LYS 521 CO -0.34 0.89 -0.15 1.79 -2.27 0.00 0.00 179.45 179.37 1xsl h THR 522 N 1.24 0.60 -0.24 1.00 1.35 -0.76 -1.75 112.91 114.36 1xsl h THR 522 Ca 0.31 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1xsl h THR 522 Cb 0.01 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 1xsl h THR 522 CO -0.05 0.15 0.00 0.29 -0.25 0.00 0.00 175.52 175.66 1xsl n LYS 523 N -3.62 1.95 -1.32 4.72 4.76 -0.66 -4.91 118.16 119.08 1xsl n LYS 523 Ca -0.01 -1.43 -0.03 0.00 -2.87 0.00 0.00 58.31 53.97 1xsl n LYS 523 Cb 0.28 -1.42 -0.01 0.00 -1.84 0.00 0.00 35.03 32.05 1xsl n LYS 523 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xsl n GLY 524 N 1.23 0.51 3.60 0.72 0.00 -0.66 -4.99 105.19 105.59 1xsl n GLY 524 Ca 0.17 -0.91 -0.27 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.70 1.96 0.01 1.61 -1.94 0.71 -0.34 119.30 118.60 1xsl s MET 525 Ca 0.00 -2.17 0.01 0.00 -1.71 0.00 0.00 55.69 51.82 1xsl s MET 525 Cb 0.00 -1.18 -0.01 0.00 2.01 0.00 0.00 34.83 35.65 1xsl s MET 525 CO 0.00 -0.28 -0.05 -1.54 -0.01 0.00 0.00 175.02 173.14 1xsl s SER 526 N -3.69 0.58 -0.11 3.03 1.04 0.18 -2.63 113.70 112.10 1xsl s SER 526 Ca 0.24 -0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.50 1xsl s SER 526 Cb 0.05 -0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.15 1xsl s SER 526 CO 0.12 -0.00 -0.16 -0.22 0.98 0.00 0.00 173.24 173.96 1xsl s LEU 527 N -0.42 1.76 0.00 2.42 2.96 -1.26 -1.40 118.68 122.74 1xsl s LEU 527 Ca -0.01 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.46 1xsl s LEU 527 Cb -0.04 -1.13 -0.00 0.00 0.50 0.00 0.00 46.19 45.52 1xsl s LEU 527 CO -0.00 0.01 0.04 -1.54 -1.32 0.00 0.00 176.35 173.54 1xsl n SER 528 N 4.24 1.08 0.08 3.68 3.41 -0.67 -4.82 113.62 120.62 1xsl n SER 528 Ca -0.19 -1.61 0.12 0.00 -0.26 0.00 0.00 58.87 56.93 1xsl n SER 528 Cb 0.51 0.28 0.45 0.00 -0.26 0.00 0.00 64.21 65.19 1xsl n SER 528 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1xsl n GLU 529 N -0.26 0.15 -0.06 4.33 0.28 -1.26 -3.53 120.64 120.29 1xsl n GLU 529 Ca -0.02 0.27 -0.22 0.00 -0.16 0.00 0.00 57.16 57.04 1xsl n GLU 529 Cb 0.17 -1.73 -0.13 0.00 1.43 0.00 0.00 31.44 31.19 1xsl n GLU 529 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1xsl n HIS 530 N -2.00 0.86 -3.78 -1.84 8.25 -1.26 -2.83 115.22 112.61 1xsl n HIS 530 Ca 0.04 0.24 0.02 0.00 -0.26 0.00 0.00 57.72 57.76 1xsl n HIS 530 Cb 0.29 -1.10 0.00 0.00 1.12 0.00 0.00 29.99 30.30 1xsl n HIS 530 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xsl s ALA 531 N -2.49 -2.36 -0.23 -1.41 0.00 -1.23 -4.53 121.76 109.50 1xsl s ALA 531 Ca -0.28 0.40 -0.08 0.00 0.00 0.00 0.00 51.96 52.00 1xsl s ALA 531 Cb 0.08 0.60 -0.03 0.00 0.00 0.00 0.00 23.12 23.76 1xsl s ALA 531 CO 0.66 -1.10 0.08 -1.17 0.00 0.00 0.00 175.76 174.24 1xsl s LEU 532 N -3.36 3.60 0.09 0.00 2.96 -1.26 -1.67 118.68 119.03 1xsl s LEU 532 Ca 0.21 -0.11 -0.04 0.00 -0.22 0.00 0.00 54.13 53.97 1xsl s LEU 532 Cb 0.03 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 1xsl s LEU 532 CO -0.03 0.02 0.08 -0.94 -1.32 0.00 0.00 176.35 174.17 1xsl s SER 533 N 1.30 0.30 0.74 3.68 1.04 -0.49 -0.31 113.70 119.96 1xsl s SER 533 Ca 0.05 -0.91 -0.15 0.00 0.48 0.00 0.00 55.95 55.42 1xsl s SER 533 Cb -0.15 0.28 0.05 0.00 0.10 0.00 0.00 66.02 66.30 1xsl s SER 533 CO 0.04 -0.69 1.22 0.42 0.98 0.00 0.00 173.24 175.21 1xsl s THR 534 N -3.93 2.17 0.59 2.02 -4.23 -0.00 -0.64 115.64 111.62 1xsl s THR 534 Ca 0.10 0.09 -0.20 0.00 -1.18 0.00 0.00 61.69 60.50 1xsl s THR 534 Cb 0.06 -2.66 -0.04 0.00 1.34 0.00 0.00 72.50 71.20 1xsl s THR 534 CO -0.07 -0.05 1.26 0.00 -0.54 0.00 0.00 174.62 175.21 1xsl n ALA 535 N -2.80 1.14 -1.76 3.99 0.00 0.54 -3.97 120.51 117.65 1xsl n ALA 535 Ca 0.14 0.07 -0.38 0.00 0.00 0.00 0.00 53.44 53.27 1xsl n ALA 535 Cb 0.50 -2.29 0.01 0.00 0.00 0.00 0.00 19.45 17.66 1xsl n ALA 535 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1xsl s VAL 536 N -1.36 2.65 -0.25 0.00 -7.23 -1.26 -4.30 120.40 108.65 1xsl s VAL 536 Ca 0.76 0.51 -0.29 0.00 -1.81 0.00 0.00 61.98 61.15 1xsl s VAL 536 Cb -0.41 -3.27 0.01 0.00 0.56 0.00 0.00 36.38 33.27 1xsl s VAL 536 CO 0.46 0.02 1.12 -0.69 -0.31 0.00 0.00 175.10 175.70 1xsl s VAL 537 N -1.40 4.49 0.57 1.32 1.01 -0.54 -4.93 120.40 120.93 1xsl s VAL 537 Ca 0.64 1.77 -0.03 0.00 0.00 0.00 0.00 61.98 64.36 1xsl s VAL 537 Cb -0.35 -4.26 0.02 0.00 0.00 0.00 0.00 36.38 31.79 1xsl s VAL 537 CO 0.42 -0.29 0.84 -0.13 0.00 0.00 0.00 175.10 175.95 1xsl s ARG 538 N 3.50 2.73 0.63 2.72 1.81 -1.26 0.28 118.95 129.36 1xsl s ARG 538 Ca 0.48 -0.32 0.02 0.00 -1.72 0.00 0.00 55.73 54.19 1xsl s ARG 538 Cb -0.16 -2.36 0.09 0.00 -0.45 0.00 0.00 34.95 32.07 1xsl s ARG 538 CO 0.12 -0.71 0.88 0.54 -0.68 0.00 0.00 175.30 175.45 1xsl s ASN 539 N -4.35 4.80 0.51 0.23 2.20 0.71 -4.65 114.94 114.39 1xsl s ASN 539 Ca 0.54 -0.37 0.34 0.00 -0.94 0.00 0.00 52.86 52.43 1xsl s ASN 539 Cb -0.10 -0.21 1.64 0.00 -2.00 0.00 0.00 41.25 40.58 1xsl s ASN 539 CO 0.42 -1.52 2.02 0.74 -2.94 0.00 0.00 177.10 175.82 1xsl h THR 540 N -0.18 0.00 0.00 0.54 2.02 -1.99 0.66 112.91 113.96 1xsl h THR 540 Ca -0.37 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1xsl h THR 540 Cb 1.28 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 1xsl h THR 540 CO 0.44 0.00 -1.02 1.41 0.37 0.00 0.00 175.52 176.72 1xsl n HIS 541 N -2.81 0.49 -0.04 3.16 -0.00 -1.26 -4.96 115.22 109.80 1xsl n HIS 541 Ca -0.01 0.14 0.00 0.00 -0.00 0.00 0.00 57.72 57.86 1xsl n HIS 541 Cb 0.17 -0.63 0.00 0.00 -0.00 0.00 0.00 29.99 29.53 1xsl n HIS 541 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1xsl n GLY 542 N 1.30 0.98 3.81 -1.41 0.00 0.22 -5.08 105.19 105.01 1xsl n GLY 542 Ca 0.01 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1xsl n GLY 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xsl n LYS 544 N 2.49 1.47 -0.03 0.00 0.00 -1.26 -0.21 118.16 120.62 1xsl n LYS 544 Ca -0.15 0.47 0.03 0.00 -0.00 0.00 0.00 58.31 58.66 1xsl n LYS 544 Cb 0.53 -2.54 -0.15 0.00 -0.00 0.00 0.00 35.03 32.87 1xsl n LYS 544 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1xsl n VAL 545 N 6.35 0.64 -3.51 0.58 0.24 0.14 -4.88 118.33 117.89 1xsl n VAL 545 Ca 0.33 -0.65 -0.10 0.00 -2.04 0.00 0.00 64.34 61.88 1xsl n VAL 545 Cb 0.25 -0.26 -0.03 0.00 -1.47 0.00 0.00 33.84 32.33 1xsl n VAL 545 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1xsl s GLY 546 N -4.87 -0.45 0.75 7.63 0.00 -1.00 -5.01 107.32 104.37 1xsl s GLY 546 Ca -0.08 1.20 -0.11 0.00 0.00 0.00 0.00 44.72 45.73 1xsl s GLY 546 CO 0.86 0.52 1.09 2.56 0.00 0.00 0.00 173.10 178.13 1xsl s PRO 547 N -2.60 2.50 0.83 2.90 0.04 -1.26 -1.47 135.00 135.94 1xsl s PRO 547 Ca 0.02 0.65 -0.06 0.00 0.04 0.00 0.00 61.00 61.64 1xsl s PRO 547 Cb -0.01 -1.96 0.17 0.00 0.04 0.00 0.00 34.50 32.73 1xsl s PRO 547 CO -0.06 -1.33 1.13 0.20 0.04 0.00 0.00 177.00 176.99 1xsl s GLY 548 N -4.02 1.77 0.07 0.56 0.00 -1.25 -4.51 107.32 99.94 1xsl s GLY 548 Ca 0.59 -1.63 -0.20 0.00 0.00 0.00 0.00 44.72 43.48 1xsl s GLY 548 CO 0.54 -0.95 0.60 0.50 0.00 0.00 0.00 173.10 173.78 1xsl s ARG 549 N -5.45 4.26 -0.01 2.90 0.52 -1.26 -4.78 118.95 115.13 1xsl s ARG 549 Ca 0.70 0.79 -0.30 0.00 -0.52 0.00 0.00 55.73 56.40 1xsl s ARG 549 Cb -0.04 -3.26 -0.03 0.00 0.52 0.00 0.00 34.95 32.14 1xsl s ARG 549 CO 0.48 0.60 1.05 0.08 0.02 0.00 0.00 175.30 177.52 1xsl s VAL 550 N -0.99 4.63 -0.24 3.52 1.01 -1.26 -0.82 120.40 126.25 1xsl s VAL 550 Ca 0.30 1.90 -0.18 0.00 0.00 0.00 0.00 61.98 63.99 1xsl s VAL 550 Cb -0.20 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 1xsl s VAL 550 CO 0.20 0.11 0.53 -0.76 0.00 0.00 0.00 175.10 175.18 1xsl s LEU 551 N 1.28 4.08 0.18 3.92 1.43 0.57 -4.97 118.68 125.17 1xsl s LEU 551 Ca 0.53 0.59 -0.33 0.00 -1.03 0.00 0.00 54.13 53.89 1xsl s LEU 551 Cb -0.23 -2.70 -0.15 0.00 0.03 0.00 0.00 46.19 43.14 1xsl s LEU 551 CO 0.26 -0.27 1.28 -2.65 0.23 0.00 0.00 176.35 175.20 1xsl n PRO 552 N 5.37 1.46 -3.19 1.29 -0.02 -1.26 -4.51 135.00 134.14 1xsl n PRO 552 Ca -0.04 0.52 -0.18 0.00 -2.02 0.00 0.00 63.50 61.79 1xsl n PRO 552 Cb 0.50 -2.10 -0.06 0.00 -0.02 0.00 0.00 33.50 31.82 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 -0.00 -0.23 0.45 3.45 -4.23 -1.26 -4.95 115.64 108.86 1xsl s THR 553 Ca 0.74 -1.76 0.11 0.00 -1.18 0.00 0.00 61.69 59.59 1xsl s THR 553 Cb -0.80 -0.73 0.26 0.00 1.34 0.00 0.00 72.50 72.57 1xsl s THR 553 CO 0.50 -0.71 2.08 -0.65 -0.54 0.00 0.00 174.62 175.30 1xsl h PRO 554 N 5.76 0.31 -4.48 3.99 0.11 -1.92 -3.40 132.00 132.38 1xsl h PRO 554 Ca 0.16 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 66.05 1xsl h PRO 554 Cb 1.00 -0.07 -0.15 0.00 0.11 0.00 0.00 31.00 31.90 1xsl h PRO 554 CO 0.22 0.23 -0.66 0.95 -0.21 0.00 0.00 178.00 178.52 1xsl s THR 555 N -5.27 0.30 0.29 -1.15 -4.23 -1.26 -4.37 115.64 99.95 1xsl s THR 555 Ca -0.07 -1.90 0.02 0.00 -1.18 0.00 0.00 61.69 58.56 1xsl s THR 555 Cb 0.17 -1.90 0.29 0.00 1.34 0.00 0.00 72.50 72.39 1xsl s THR 555 CO 0.71 -0.63 1.83 -0.33 -0.54 0.00 0.00 174.62 175.65 1xsl h GLU 556 N 2.91 0.93 -0.86 3.99 5.08 -1.86 -0.28 114.58 124.48 1xsl h GLU 556 Ca -0.35 -0.06 0.14 0.00 -1.00 0.00 0.00 59.36 58.09 1xsl h GLU 556 Cb 1.18 -0.21 -0.09 0.00 0.50 0.00 0.00 28.75 30.13 1xsl h GLU 556 CO 0.62 0.62 0.46 0.87 -1.00 0.00 0.00 179.01 180.58 1xsl h LYS 557 N 0.96 0.67 -1.00 2.33 1.79 -1.98 0.06 116.57 119.40 1xsl h LYS 557 Ca 0.51 -0.04 0.07 0.00 -2.18 0.00 0.00 60.65 59.01 1xsl h LYS 557 Cb 0.56 -0.15 -0.07 0.00 -1.58 0.00 0.00 32.23 30.99 1xsl h LYS 557 CO -0.29 0.44 0.64 -0.44 -1.08 0.00 0.00 179.45 178.73 1xsl h ASP 558 N 0.69 1.03 -0.16 0.86 3.32 -1.43 0.17 116.42 120.89 1xsl h ASP 558 Ca 0.46 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.49 1xsl h ASP 558 Cb 0.60 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1xsl h ASP 558 CO -0.33 0.65 -0.01 0.58 -1.72 0.00 0.00 179.24 178.40 1xsl h VAL 559 N 1.16 1.27 -0.52 -1.35 2.07 -0.94 -1.76 116.25 116.17 1xsl h VAL 559 Ca 0.43 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 1xsl h VAL 559 Cb 0.18 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1xsl h VAL 559 CO -0.18 0.27 0.20 -0.26 0.02 0.00 0.00 177.57 177.62 1xsl h PHE 560 N 0.03 0.76 0.71 1.57 -1.00 -1.06 -2.73 116.94 115.21 1xsl h PHE 560 Ca 0.04 -0.04 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 1xsl h PHE 560 Cb 0.42 -0.24 0.01 0.00 3.61 0.00 0.00 35.95 39.75 1xsl h PHE 560 CO 0.04 0.60 -0.34 -0.09 -1.61 0.00 0.00 178.31 176.91 1xsl h ARG 561 N 0.75 -0.91 -0.05 1.51 2.43 -0.76 0.65 114.38 118.00 1xsl h ARG 561 Ca 0.18 0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1xsl h ARG 561 Cb 0.17 0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1xsl h ARG 561 CO -0.02 -0.59 0.07 -0.07 -1.51 0.00 0.00 179.97 177.86 1xsl h LEU 562 N -1.04 0.00 -1.88 3.80 3.38 -1.27 0.29 115.31 118.59 1xsl h LEU 562 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1xsl h LEU 562 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1xsl h LEU 562 CO 0.16 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.87 1xsl n LEU 563 N -3.56 2.74 -2.10 1.67 4.77 -1.04 -4.90 117.00 114.58 1xsl n LEU 563 Ca -0.02 -1.37 -0.15 0.00 -0.03 0.00 0.00 56.01 54.44 1xsl n LEU 563 Cb 0.16 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 40.88 1xsl n LEU 563 CO 0.24 0.68 -0.18 0.61 -1.33 0.00 0.00 177.39 177.41 1xsl n GLY 564 N 1.30 0.13 3.93 -0.72 0.00 0.10 -4.97 105.19 104.96 1xsl n GLY 564 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 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 -5.18 2.74 -0.07 0.99 1.02 0.22 -5.02 118.68 113.38 1xsl s LEU 565 Ca 0.00 0.41 -0.13 0.00 0.02 0.00 0.00 54.13 54.44 1xsl s LEU 565 Cb 0.00 -2.88 -0.05 0.00 0.02 0.00 0.00 46.19 43.28 1xsl s LEU 565 CO 0.00 -1.91 0.32 -2.16 0.02 0.00 0.00 176.35 172.62 1xsl s PRO 566 N -5.43 3.90 0.25 1.29 0.04 -1.26 -4.09 135.00 129.69 1xsl s PRO 566 Ca 0.64 0.21 -0.31 0.00 0.04 0.00 0.00 61.00 61.57 1xsl s PRO 566 Cb -0.09 -3.27 -0.12 0.00 0.04 0.00 0.00 34.50 31.06 1xsl s PRO 566 CO 0.47 0.59 1.68 0.98 0.04 0.00 0.00 177.00 180.76 1xsl n TYR 567 N 2.35 2.83 -4.86 0.56 4.19 -1.26 -4.98 117.16 115.98 1xsl n TYR 567 Ca -0.15 0.12 -0.33 0.00 3.31 0.00 0.00 57.90 60.86 1xsl n TYR 567 Cb 0.53 -2.65 -0.15 0.00 0.49 0.00 0.00 39.34 37.56 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 0.46 3.32 0.54 2.98 3.52 -1.26 -5.10 118.95 123.40 1xsl s ARG 568 Ca 0.70 -0.73 -0.21 0.00 -0.13 0.00 0.00 55.73 55.37 1xsl s ARG 568 Cb -0.49 -2.57 -0.05 0.00 -1.56 0.00 0.00 34.95 30.28 1xsl s ARG 568 CO 0.39 0.20 1.24 -2.00 -0.81 0.00 0.00 175.30 174.32 1xsl s GLU 569 N 0.36 3.28 0.26 5.12 2.56 -1.26 -4.89 118.70 124.13 1xsl s GLU 569 Ca -0.12 1.93 -0.03 0.00 0.00 0.00 0.00 54.97 56.75 1xsl s GLU 569 Cb -0.16 -2.18 0.56 0.00 2.00 0.00 0.00 34.13 34.34 1xsl s GLU 569 CO 0.06 -0.99 1.66 -1.35 -0.56 0.00 0.00 175.26 174.08 1xsl h PRO 570 N 1.43 0.19 0.00 4.30 0.11 -1.94 0.39 132.00 136.48 1xsl h PRO 570 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1xsl h PRO 570 Cb 1.28 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1xsl h PRO 570 CO 0.57 0.13 0.00 0.00 -0.21 0.00 0.00 178.00 178.49 1xsl n ALA 571 N -2.76 1.21 -0.51 -0.75 0.00 -1.26 -1.34 120.51 115.10 1xsl n ALA 571 Ca 0.17 0.17 0.09 0.00 0.00 0.00 0.00 53.44 53.86 1xsl n ALA 571 Cb 0.55 -1.33 0.28 0.00 0.00 0.00 0.00 19.45 18.95 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 -2.24 3.20 -1.66 0.00 -0.58 0.13 -4.63 120.64 114.86 1xsl n GLU 572 Ca -0.00 -2.60 -0.34 0.00 -0.42 0.00 0.00 57.16 53.79 1xsl n GLU 572 Cb 0.09 -1.65 0.06 0.00 -0.57 0.00 0.00 31.44 29.36 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 0.77 2.89 0.13 3.49 1.74 -0.45 -4.55 116.66 120.68 1xsl n ARG 573 Ca 0.21 -3.56 0.13 0.00 -0.77 0.00 0.00 57.85 53.85 1xsl n ARG 573 Cb 0.71 -2.28 0.33 0.00 -1.02 0.00 0.00 32.46 30.20 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 2.33 0.00 0.00 0.55 3.45 -1.82 -1.16 116.42 119.77 1xsl h ASP 574 Ca 0.54 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 58.00 1xsl h ASP 574 Cb 0.71 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.48 1xsl h ASP 574 CO 1.39 0.00 0.00 -2.67 -1.57 0.00 0.00 179.24 176.39