#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xsn n ASN 253 N 0.00 -0.52 -3.30 0.41 4.05 -1.26 -5.07 115.26 109.57 1xsn n ASN 253 Ca 0.00 -1.14 -0.21 0.00 0.45 0.00 0.00 54.58 53.67 1xsn n ASN 253 Cb 0.00 0.81 0.02 0.00 1.23 0.00 0.00 39.78 41.84 1xsn n ASN 253 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1xsn n LEU 254 N 0.00 -4.67 0.00 1.20 4.32 -1.26 -4.64 117.00 111.95 1xsn n LEU 254 Ca 0.01 -0.10 0.00 0.00 -0.02 0.00 0.00 56.01 55.91 1xsn n LEU 254 Cb 0.23 -2.41 0.00 0.00 -1.62 0.00 0.00 43.42 39.63 1xsn n LEU 254 CO 0.07 -0.81 0.14 0.00 -1.22 0.00 0.00 177.39 175.57 1xsn n HIS 255 N -0.93 0.00 0.27 -1.77 1.44 -1.26 -0.29 115.22 112.67 1xsn n HIS 255 Ca -0.06 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.80 1xsn n HIS 255 Cb 0.59 0.00 0.71 0.00 0.12 0.00 0.00 29.99 31.41 1xsn n HIS 255 CO 0.00 0.00 0.00 -0.84 -2.81 0.00 0.00 176.34 172.69 1xsn h ILE 256 N 0.00 0.34 -0.12 0.61 -0.00 -1.96 -2.26 117.51 114.11 1xsn h ILE 256 Ca 0.00 -0.61 -0.11 0.00 -0.00 0.00 0.00 64.86 64.14 1xsn h ILE 256 Cb 0.00 1.46 -0.01 0.00 -0.00 0.00 0.00 36.82 38.26 1xsn h ILE 256 CO 0.00 0.10 -0.39 0.71 -0.00 0.00 0.00 178.15 178.56 1xsn h THR 257 N 0.00 1.30 0.00 0.16 1.35 -0.97 -2.57 112.91 112.18 1xsn h THR 257 Ca -0.00 -1.48 -0.00 0.00 -0.55 0.00 0.00 66.41 64.37 1xsn h THR 257 Cb 0.45 1.65 -0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1xsn h THR 257 CO 0.01 0.45 -0.02 -0.33 -0.25 0.00 0.00 175.52 175.38 1xsn h GLU 258 N 0.22 0.00 0.06 4.72 5.08 -1.62 1.16 114.58 124.20 1xsn h GLU 258 Ca 0.02 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.14 1xsn h GLU 258 Cb 0.80 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1xsn h GLU 258 CO 0.06 0.02 -1.13 1.57 -1.00 0.00 0.00 179.01 178.54 1xsn h LYS 259 N 0.00 0.12 0.14 2.33 2.10 -1.58 -3.15 116.57 116.53 1xsn h LYS 259 Ca -0.00 -0.21 -0.29 0.00 -2.00 0.00 0.00 60.65 58.15 1xsn h LYS 259 Cb 0.06 0.08 0.02 0.00 -0.90 0.00 0.00 32.23 31.49 1xsn h LYS 259 CO 0.00 1.09 -1.26 -0.07 -2.00 0.00 0.00 179.45 177.21 1xsn h LEU 260 N 0.03 0.67 -1.28 7.07 3.38 -0.50 -3.21 115.31 121.47 1xsn h LEU 260 Ca -0.07 -0.66 0.10 0.00 0.09 0.00 0.00 57.88 57.33 1xsn h LEU 260 Cb 1.87 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 42.34 1xsn h LEU 260 CO 0.16 1.50 0.55 -0.08 0.09 0.00 0.00 178.44 180.65 1xsn h GLU 261 N 0.17 0.77 -0.29 1.13 4.57 0.11 0.13 114.58 121.18 1xsn h GLU 261 Ca -0.17 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 57.95 1xsn h GLU 261 Cb 1.95 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 30.35 1xsn h GLU 261 CO 0.23 0.51 0.15 0.28 -1.18 0.00 0.00 179.01 179.00 1xsn h VAL 262 N 0.79 1.14 -0.36 0.32 2.07 -1.55 -1.22 116.25 117.43 1xsn h VAL 262 Ca 0.39 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 1xsn h VAL 262 Cb 0.45 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1xsn h VAL 262 CO -0.16 0.14 0.08 -0.07 0.02 0.00 0.00 177.57 177.58 1xsn h LEU 263 N 0.34 0.56 -0.60 2.57 3.38 -1.17 -1.68 115.31 118.71 1xsn h LEU 263 Ca 0.10 -0.24 0.08 0.00 0.09 0.00 0.00 57.88 57.91 1xsn h LEU 263 Cb 0.08 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 1xsn h LEU 263 CO -0.02 0.65 0.27 0.00 0.09 0.00 0.00 178.44 179.44 1xsn h ALA 264 N 0.92 0.78 -0.30 1.53 0.00 -0.61 0.27 119.26 121.85 1xsn h ALA 264 Ca 0.11 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1xsn h ALA 264 Cb 0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1xsn h ALA 264 CO 0.00 -0.12 -0.25 -0.22 0.00 0.00 0.00 179.25 178.66 1xsn h LYS 265 N 0.49 0.60 -0.12 0.00 3.64 -1.11 -0.65 116.57 119.42 1xsn h LYS 265 Ca 0.29 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1xsn h LYS 265 Cb 0.29 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1xsn h LYS 265 CO -0.25 0.80 0.03 0.00 -2.27 0.00 0.00 179.45 177.77 1xsn h ALA 266 N 1.20 0.15 -0.42 5.00 0.00 -0.29 -0.93 119.26 123.99 1xsn h ALA 266 Ca 0.07 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1xsn h ALA 266 Cb 0.71 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1xsn h ALA 266 CO 0.05 -0.23 -0.02 1.88 0.00 0.00 0.00 179.25 180.93 1xsn h TYR 267 N -0.00 0.72 0.22 0.00 0.05 -0.89 -2.16 116.97 114.91 1xsn h TYR 267 Ca 0.04 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 1xsn h TYR 267 Cb 0.22 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.77 1xsn h TYR 267 CO -0.00 0.69 -0.11 1.03 -1.05 0.00 0.00 178.16 178.72 1xsn h SER 268 N 0.64 -0.25 0.53 3.88 0.87 -0.84 -0.11 113.55 118.26 1xsn h SER 268 Ca 0.13 -0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 1xsn h SER 268 Cb 0.43 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1xsn h SER 268 CO 0.02 -0.04 -0.15 -0.37 -0.53 0.00 0.00 176.83 175.76 1xsn h VAL 269 N -0.46 0.55 -0.00 2.23 -1.51 -1.12 -1.28 116.25 114.65 1xsn h VAL 269 Ca -0.03 -0.70 0.00 0.00 -1.23 0.00 0.00 66.70 64.74 1xsn h VAL 269 Cb 0.35 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 1xsn h VAL 269 CO 0.05 0.15 -0.10 0.00 -1.23 0.00 0.00 177.57 176.44 1xsn n GLN 270 N -3.55 0.44 -0.37 5.19 6.02 -0.82 -4.66 117.38 119.63 1xsn n GLN 270 Ca -0.01 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 1xsn n GLN 270 Cb 0.29 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.05 1xsn n GLN 270 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xsn n GLY 271 N 1.34 0.69 2.82 1.08 0.00 -0.48 -4.96 105.19 105.67 1xsn n GLY 271 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1xsn n GLY 271 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xsn n ASP 272 N 0.00 4.39 -0.30 1.61 -0.08 -0.11 -4.78 116.55 117.28 1xsn n ASP 272 Ca 0.00 -2.95 -0.02 0.00 -1.51 0.00 0.00 54.79 50.31 1xsn n ASP 272 Cb 0.00 -1.59 0.11 0.00 2.34 0.00 0.00 41.12 41.98 1xsn n ASP 272 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1xsn h LYS 273 N 5.96 0.99 -0.52 -0.67 2.10 -1.86 -1.70 116.57 120.86 1xsn h LYS 273 Ca 0.50 -0.06 -0.12 0.00 -2.00 0.00 0.00 60.65 58.96 1xsn h LYS 273 Cb 0.65 -0.22 -0.02 0.00 -0.90 0.00 0.00 32.23 31.74 1xsn h LYS 273 CO 1.77 0.65 -0.16 -1.49 -2.00 0.00 0.00 179.45 178.22 1xsn h TRP 274 N 1.02 1.16 -0.40 0.07 -0.00 -1.96 -0.58 115.95 115.26 1xsn h TRP 274 Ca 0.33 -0.26 -0.03 0.00 -0.00 0.00 0.00 58.89 58.93 1xsn h TRP 274 Cb 0.03 -0.28 -0.02 0.00 -0.00 0.00 0.00 29.16 28.89 1xsn h TRP 274 CO -0.03 1.09 0.14 -0.09 -0.00 0.00 0.00 178.44 179.56 1xsn h ARG 275 N 0.90 0.62 -0.46 0.49 2.43 -1.92 -1.10 114.38 115.34 1xsn h ARG 275 Ca 0.13 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1xsn h ARG 275 Cb 0.74 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 1xsn h ARG 275 CO 0.06 0.60 0.21 0.00 -1.51 0.00 0.00 179.97 179.32 1xsn h ALA 276 N 0.99 1.49 -0.59 2.80 0.00 -1.14 -1.15 119.26 121.66 1xsn h ALA 276 Ca 0.13 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1xsn h ALA 276 Cb 0.23 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1xsn h ALA 276 CO -0.01 0.40 0.06 1.25 0.00 0.00 0.00 179.25 180.95 1xsn h LEU 277 N 0.65 0.97 -0.62 0.00 5.85 -0.55 -0.09 115.31 121.53 1xsn h LEU 277 Ca 0.16 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.62 1xsn h LEU 277 Cb 0.10 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 1xsn h LEU 277 CO -0.02 1.01 0.40 1.23 -0.34 0.00 0.00 178.44 180.72 1xsn h GLY 278 N 0.90 0.89 1.21 3.75 0.00 -0.04 -1.13 103.07 108.64 1xsn h GLY 278 Ca 0.17 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 47.08 1xsn h GLY 278 CO 0.02 0.28 -0.20 -0.97 0.00 0.00 0.00 176.54 175.67 1xsn h TYR 279 N 0.80 1.04 -0.12 5.60 -1.99 -1.07 -2.13 116.97 119.10 1xsn h TYR 279 Ca 0.24 -0.24 0.04 0.00 2.00 0.00 0.00 58.73 60.77 1xsn h TYR 279 Cb -0.03 -0.25 -0.04 0.00 2.00 0.00 0.00 36.73 38.41 1xsn h TYR 279 CO -0.04 1.03 -0.11 0.00 -0.00 0.00 0.00 178.16 179.03 1xsn h ALA 280 N 0.97 -0.02 -0.50 3.88 0.00 -0.40 0.46 119.26 123.65 1xsn h ALA 280 Ca 0.11 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1xsn h ALA 280 Cb 0.75 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1xsn h ALA 280 CO 0.06 -0.56 0.08 0.87 0.00 0.00 0.00 179.25 179.70 1xsn h LYS 281 N -0.13 0.79 -0.74 0.00 1.57 -1.16 1.02 116.57 117.93 1xsn h LYS 281 Ca 0.08 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 1xsn h LYS 281 Cb 0.25 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1xsn h LYS 281 CO -0.20 0.75 0.21 0.00 -0.57 0.00 0.00 179.45 179.64 1xsn h ALA 282 N 1.33 0.97 0.03 3.86 0.00 -0.77 -1.04 119.26 123.65 1xsn h ALA 282 Ca 0.16 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 1xsn h ALA 282 Cb 0.35 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 17.87 1xsn h ALA 282 CO 0.01 0.67 -0.75 0.82 0.00 0.00 0.00 179.25 180.00 1xsn h ILE 283 N 1.11 1.41 0.00 0.00 2.04 -0.46 -0.93 117.51 120.68 1xsn h ILE 283 Ca 0.23 -2.21 0.00 0.00 1.00 0.00 0.00 64.86 63.89 1xsn h ILE 283 Cb 0.34 2.68 0.00 0.00 -0.74 0.00 0.00 36.82 39.10 1xsn h ILE 283 CO -0.00 0.65 0.00 -3.20 0.00 0.00 0.00 178.15 175.59 1xsn n ASN 284 N -4.12 0.00 -0.07 1.72 2.85 0.35 -2.39 115.26 113.59 1xsn n ASN 284 Ca -0.11 -0.04 -0.15 0.00 -0.11 0.00 0.00 54.58 54.17 1xsn n ASN 284 Cb 0.75 -0.14 -0.05 0.00 1.24 0.00 0.00 39.78 41.57 1xsn n ASN 284 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1xsn n ALA 285 N -1.14 2.00 0.00 5.20 0.00 -0.41 -4.33 120.51 121.83 1xsn n ALA 285 Ca 0.05 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1xsn n ALA 285 Cb 0.04 0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1xsn n ALA 285 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xsn n LEU 286 N -3.54 0.00 -0.14 0.00 4.77 -0.36 -2.17 117.00 115.56 1xsn n LEU 286 Ca -0.28 0.24 -0.29 0.00 -0.03 0.00 0.00 56.01 55.65 1xsn n LEU 286 Cb 0.71 -0.24 -0.10 0.00 -2.33 0.00 0.00 43.42 41.46 1xsn n LEU 286 CO 0.03 -0.24 -1.36 0.29 -1.33 0.00 0.00 177.39 174.79 1xsn n LYS 287 N -1.21 0.59 0.00 3.23 5.02 -1.15 -4.29 118.16 120.34 1xsn n LYS 287 Ca 0.00 0.29 0.06 0.00 -2.02 0.00 0.00 58.31 56.65 1xsn n LYS 287 Cb 0.03 -1.52 0.35 0.00 -0.02 0.00 0.00 35.03 33.87 1xsn n LYS 287 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1xsn n SER 288 N -4.27 0.00 -3.17 4.39 7.64 -0.92 -2.86 113.62 114.43 1xsn n SER 288 Ca -0.52 -0.15 -0.18 0.00 1.01 0.00 0.00 58.87 59.02 1xsn n SER 288 Cb 0.87 -0.14 0.13 0.00 -1.01 0.00 0.00 64.21 64.06 1xsn n SER 288 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1xsn n PHE 289 N -1.14 -3.92 -0.02 1.43 7.35 -0.97 -5.05 117.46 115.15 1xsn n PHE 289 Ca 0.08 -0.70 -0.05 0.00 -0.76 0.00 0.00 57.45 56.01 1xsn n PHE 289 Cb 0.07 -0.65 -0.02 0.00 0.35 0.00 0.00 39.48 39.23 1xsn n PHE 289 CO 0.00 0.00 0.00 -2.39 -0.76 0.00 0.00 176.76 173.61 1xsn n HIS 290 N -3.29 0.00 -4.31 -5.13 1.44 -1.26 -4.89 115.22 97.78 1xsn n HIS 290 Ca 0.10 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.51 1xsn n HIS 290 Cb 0.36 -0.17 -0.10 0.00 0.12 0.00 0.00 29.99 30.19 1xsn n HIS 290 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 1xsn s LYS 291 N -2.09 2.16 0.43 -1.40 3.01 -1.26 -5.01 119.74 115.58 1xsn s LYS 291 Ca -0.07 -0.99 -0.26 0.00 -1.01 0.00 0.00 55.97 53.65 1xsn s LYS 291 Cb 0.02 -2.31 -0.09 0.00 -1.01 0.00 0.00 37.83 34.45 1xsn s LYS 291 CO 0.09 0.52 1.37 -2.30 0.51 0.00 0.00 175.35 175.54 1xsn n PRO 292 N 0.92 2.14 -2.69 -1.68 -0.02 -1.26 -4.91 135.00 127.49 1xsn n PRO 292 Ca -0.14 0.76 -0.42 0.00 -2.02 0.00 0.00 63.50 61.68 1xsn n PRO 292 Cb 0.52 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 1xsn n PRO 292 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xsn s VAL 293 N -1.19 4.79 -0.57 -1.45 1.01 -1.26 -4.91 120.40 116.83 1xsn s VAL 293 Ca 0.60 2.04 0.08 0.00 0.00 0.00 0.00 61.98 64.70 1xsn s VAL 293 Cb -0.48 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.56 1xsn s VAL 293 CO 0.58 0.02 0.46 0.41 0.00 0.00 0.00 175.10 176.57 1xsn n THR 294 N 4.50 0.00 -4.18 3.92 -1.04 -1.26 -5.03 114.28 111.19 1xsn n THR 294 Ca 0.08 -0.39 -0.16 0.00 -2.04 0.00 0.00 64.05 61.55 1xsn n THR 294 Cb 0.49 1.06 -0.13 0.00 -1.82 0.00 0.00 70.33 69.93 1xsn n THR 294 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1xsn s SER 295 N -1.35 1.13 0.25 8.00 0.15 -1.26 -5.03 113.70 115.59 1xsn s SER 295 Ca 0.05 -0.43 -0.05 0.00 0.70 0.00 0.00 55.95 56.21 1xsn s SER 295 Cb 0.06 -0.04 0.29 0.00 -1.71 0.00 0.00 66.02 64.62 1xsn s SER 295 CO 0.23 -0.06 1.92 0.22 1.20 0.00 0.00 173.24 176.75 1xsn h TYR 296 N 4.93 1.26 0.00 3.44 3.20 -1.95 -0.25 116.97 127.59 1xsn h TYR 296 Ca -0.35 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.50 1xsn h TYR 296 Cb 1.19 -0.42 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 1xsn h TYR 296 CO 0.56 0.77 -0.21 1.96 -1.64 0.00 0.00 178.16 179.60 1xsn h GLN 297 N 1.33 0.00 0.00 1.82 1.08 -1.98 -2.69 115.11 114.68 1xsn h GLN 297 Ca 0.38 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.58 1xsn h GLN 297 Cb -0.10 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.33 1xsn h GLN 297 CO -0.10 0.21 -0.02 1.05 -0.95 0.00 0.00 178.83 179.02 1xsn h GLU 298 N 0.00 0.00 0.12 1.46 -0.00 -1.49 -3.04 114.58 111.63 1xsn h GLU 298 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.35 1xsn h GLU 298 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.78 1xsn h GLU 298 CO 0.03 0.02 -0.06 0.00 -0.00 0.00 0.00 179.01 179.00 1xsn h ALA 299 N 1.98 -0.22 -1.86 1.06 0.00 -0.97 -3.28 119.26 115.96 1xsn h ALA 299 Ca -0.00 -0.03 0.54 0.00 0.00 0.00 0.00 54.91 55.42 1xsn h ALA 299 Cb 0.76 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 1xsn h ALA 299 CO 0.00 -0.21 1.33 0.00 0.00 0.00 0.00 179.25 180.37 1xsn h SER 301 N 0.00 0.00 -3.22 0.00 4.64 -1.59 -3.43 113.55 109.95 1xsn h SER 301 Ca 0.90 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 61.66 1xsn h SER 301 Cb 3.56 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 65.62 1xsn h SER 301 CO -0.04 0.25 0.59 -0.63 -0.87 0.00 0.00 176.83 176.14 1xsn s ILE 302 N -3.84 4.62 -0.32 0.95 1.01 0.29 -4.97 121.20 118.94 1xsn s ILE 302 Ca -0.01 1.90 -0.28 0.00 0.00 0.00 0.00 60.65 62.26 1xsn s ILE 302 Cb 0.12 -4.22 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 1xsn s ILE 302 CO 0.64 0.02 2.01 -2.16 0.00 0.00 0.00 174.94 175.45 1xsn s PRO 303 N 1.98 3.09 0.00 2.79 0.04 -1.26 -1.50 135.00 140.14 1xsn s PRO 303 Ca 0.51 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1xsn s PRO 303 Cb -0.21 -4.31 0.00 0.00 0.04 0.00 0.00 34.50 30.02 1xsn s PRO 303 CO 0.20 -2.14 0.00 0.41 0.04 0.00 0.00 177.00 175.51 1xsn n GLY 304 N 5.62 1.44 3.53 0.56 0.00 -1.26 -4.93 105.19 110.15 1xsn n GLY 304 Ca 0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.95 1xsn n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xsn s ILE 305 N -1.42 3.62 0.22 -0.61 1.09 -0.56 -4.09 121.20 119.44 1xsn s ILE 305 Ca 0.00 -0.49 0.01 0.00 -1.10 0.00 0.00 60.65 59.06 1xsn s ILE 305 Cb 0.00 -2.50 -0.00 0.00 -1.06 0.00 0.00 42.46 38.90 1xsn s ILE 305 CO 0.00 0.57 0.02 0.61 -0.10 0.00 0.00 174.94 176.04 1xsn n GLY 306 N 2.63 3.85 0.37 6.18 0.00 -1.26 -4.55 105.19 112.41 1xsn n GLY 306 Ca -0.18 -2.19 -0.01 0.00 0.00 0.00 0.00 46.02 43.64 1xsn n GLY 306 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xsn h LYS 307 N 0.00 1.21 -0.37 1.61 1.57 -1.96 0.41 116.57 119.05 1xsn h LYS 307 Ca -0.18 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.46 1xsn h LYS 307 Cb 0.57 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1xsn h LYS 307 CO 0.29 0.80 -0.05 0.00 -0.57 0.00 0.00 179.45 179.92 1xsn h ARG 308 N 1.25 0.69 -0.27 3.15 2.47 -2.00 -2.40 114.38 117.27 1xsn h ARG 308 Ca 0.35 -0.25 -0.15 0.00 -1.26 0.00 0.00 59.98 58.67 1xsn h ARG 308 Cb -0.10 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.17 1xsn h ARG 308 CO -0.09 0.83 -0.42 1.98 0.56 0.00 0.00 179.97 182.83 1xsn h MET 309 N 0.50 0.76 -0.62 0.04 4.05 -1.83 -3.20 114.93 114.63 1xsn h MET 309 Ca 0.10 -0.46 0.05 0.00 -0.28 0.00 0.00 59.70 59.11 1xsn h MET 309 Cb 0.55 0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 31.34 1xsn h MET 309 CO 0.03 1.09 0.35 0.00 0.23 0.00 0.00 176.91 178.60 1xsn h ALA 310 N 0.67 0.82 -0.09 0.39 0.00 -0.16 -0.38 119.26 120.50 1xsn h ALA 310 Ca 0.02 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1xsn h ALA 310 Cb 1.02 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1xsn h ALA 310 CO 0.10 0.04 0.08 0.93 0.00 0.00 0.00 179.25 180.40 1xsn h GLU 311 N 0.66 0.00 0.00 0.00 5.08 -1.42 0.78 114.58 119.67 1xsn h GLU 311 Ca 0.27 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.56 1xsn h GLU 311 Cb 0.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1xsn h GLU 311 CO -0.16 0.00 -0.82 0.87 -1.00 0.00 0.00 179.01 177.90 1xsn h LYS 312 N 0.00 0.00 0.00 2.33 1.57 -1.13 -3.21 116.57 116.12 1xsn h LYS 312 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1xsn h LYS 312 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1xsn h LYS 312 CO -0.00 0.20 -0.09 -0.89 -0.57 0.00 0.00 179.45 178.10 1xsn n ILE 313 N -2.95 0.51 0.04 1.86 5.41 0.17 -3.31 119.36 121.09 1xsn n ILE 313 Ca -0.02 -0.26 0.03 0.00 1.00 0.00 0.00 62.75 63.51 1xsn n ILE 313 Cb 0.67 -0.51 -0.07 0.00 -0.71 0.00 0.00 39.64 39.02 1xsn n ILE 313 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1xsn n ILE 314 N -2.17 0.94 0.55 1.39 5.41 -0.60 -3.62 119.36 121.26 1xsn n ILE 314 Ca 0.05 -0.65 0.13 0.00 1.00 0.00 0.00 62.75 63.28 1xsn n ILE 314 Cb 0.42 -0.55 0.32 0.00 -0.71 0.00 0.00 39.64 39.12 1xsn n ILE 314 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1xsn h GLU 315 N 0.00 0.00 0.00 0.38 4.81 -1.56 0.31 114.58 118.53 1xsn h GLU 315 Ca -0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1xsn h GLU 315 Cb 1.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.79 1xsn h GLU 315 CO 0.03 0.00 -0.98 -0.89 -0.73 0.00 0.00 179.01 176.43 1xsn n ILE 316 N -2.36 0.44 -0.08 2.32 5.41 -1.21 -2.28 119.36 121.60 1xsn n ILE 316 Ca 0.05 -0.43 -0.14 0.00 1.00 0.00 0.00 62.75 63.23 1xsn n ILE 316 Cb 0.45 -0.17 -0.05 0.00 -0.71 0.00 0.00 39.64 39.16 1xsn n ILE 316 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1xsn n LEU 317 N -2.39 1.66 0.27 1.39 4.77 -1.17 -2.36 117.00 119.17 1xsn n LEU 317 Ca 0.01 0.28 0.14 0.00 -0.03 0.00 0.00 56.01 56.41 1xsn n LEU 317 Cb 0.51 -0.65 0.76 0.00 -2.33 0.00 0.00 43.42 41.70 1xsn n LEU 317 CO 0.40 -0.02 0.99 -0.33 -1.33 0.00 0.00 177.39 177.09 1xsn h GLU 318 N -0.78 0.00 0.00 3.23 5.08 -0.59 -3.25 114.58 118.27 1xsn h GLU 318 Ca -0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1xsn h GLU 318 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1xsn h GLU 318 CO -0.14 0.10 -0.99 0.43 -1.00 0.00 0.00 179.01 177.40 1xsn n SER 319 N -3.45 4.94 -0.25 1.42 7.64 -1.14 -5.02 113.62 117.76 1xsn n SER 319 Ca -0.01 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.83 1xsn n SER 319 Cb 0.25 0.71 -0.01 0.00 -1.01 0.00 0.00 64.21 64.14 1xsn n SER 319 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xsn n GLY 320 N 2.75 0.64 3.62 0.23 0.00 -0.98 -4.96 105.19 106.50 1xsn n GLY 320 Ca 0.00 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.17 1xsn n GLY 320 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1xsn s HIS 321 N -2.09 -0.44 -0.36 1.61 2.46 -0.97 -4.94 115.29 110.56 1xsn s HIS 321 Ca 0.00 1.01 -0.11 0.00 0.47 0.00 0.00 55.06 56.43 1xsn s HIS 321 Cb 0.00 0.39 0.02 0.00 -0.13 0.00 0.00 32.58 32.85 1xsn s HIS 321 CO 0.00 -0.26 0.20 -1.17 -2.47 0.00 0.00 174.74 171.05 1xsn s LEU 322 N -0.12 4.59 0.64 8.88 2.96 -1.26 -4.24 118.68 130.13 1xsn s LEU 322 Ca 0.02 -0.84 0.42 0.00 -0.22 0.00 0.00 54.13 53.51 1xsn s LEU 322 Cb -0.04 -2.04 2.18 0.00 0.50 0.00 0.00 46.19 46.79 1xsn s LEU 322 CO -0.04 -0.34 2.28 0.08 -1.32 0.00 0.00 176.35 177.01 1xsn h ARG 323 N 8.44 0.00 -0.61 1.98 0.11 -1.98 -2.60 114.38 119.71 1xsn h ARG 323 Ca -0.28 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.78 1xsn h ARG 323 Cb 1.12 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.17 1xsn h ARG 323 CO 0.66 0.00 0.29 -0.22 0.10 0.00 0.00 179.97 180.80 1xsn h LYS 324 N 0.00 0.86 0.00 0.08 1.63 -2.00 -2.11 116.57 115.03 1xsn h LYS 324 Ca -0.00 -0.11 -0.01 0.00 -0.85 0.00 0.00 60.65 59.68 1xsn h LYS 324 Cb 0.12 -0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 31.59 1xsn h LYS 324 CO 0.00 0.67 -0.06 -0.07 -3.45 0.00 0.00 179.45 176.54 1xsn h LEU 325 N 0.86 0.00 0.00 5.20 3.38 -1.85 -1.74 115.31 121.16 1xsn h LEU 325 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1xsn h LEU 325 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1xsn h LEU 325 CO -0.03 0.06 0.00 0.47 0.09 0.00 0.00 178.44 179.03 1xsn n ASP 326 N -4.00 0.00 -0.31 -0.43 9.92 -0.79 -2.92 116.55 118.02 1xsn n ASP 326 Ca -0.03 0.40 0.08 0.00 -0.53 0.00 0.00 54.79 54.71 1xsn n ASP 326 Cb 0.15 -0.45 0.16 0.00 -0.64 0.00 0.00 41.12 40.33 1xsn n ASP 326 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1xsn n HIS 327 N -1.45 0.27 -2.32 1.24 -0.00 -0.66 -5.02 115.22 107.28 1xsn n HIS 327 Ca 0.05 -0.88 -0.42 0.00 -0.00 0.00 0.00 57.72 56.47 1xsn n HIS 327 Cb 0.19 -0.17 -0.03 0.00 -0.00 0.00 0.00 29.99 29.98 1xsn n HIS 327 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1xsn s ILE 328 N -2.54 3.59 0.25 1.59 1.01 -1.15 -4.94 121.20 119.01 1xsn s ILE 328 Ca 0.30 1.23 -0.30 0.00 0.00 0.00 0.00 60.65 61.88 1xsn s ILE 328 Cb 0.25 -3.79 -0.14 0.00 0.01 0.00 0.00 42.46 38.80 1xsn s ILE 328 CO 0.05 0.15 1.21 -0.24 0.00 0.00 0.00 174.94 176.11 1xsn n SER 329 N 3.19 1.95 0.14 3.58 2.88 -1.26 -4.83 113.62 119.27 1xsn n SER 329 Ca 0.07 1.16 0.10 0.00 -1.33 0.00 0.00 58.87 58.88 1xsn n SER 329 Cb 0.44 -1.34 0.51 0.00 -0.75 0.00 0.00 64.21 63.07 1xsn n SER 329 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1xsn n GLU 330 N 1.38 0.14 0.22 -1.46 0.28 -1.26 -1.75 120.64 118.19 1xsn n GLU 330 Ca 0.11 0.54 0.13 0.00 -0.16 0.00 0.00 57.16 57.78 1xsn n GLU 330 Cb 0.30 -1.88 0.25 0.00 1.43 0.00 0.00 31.44 31.54 1xsn n GLU 330 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1xsn h SER 331 N 0.00 0.00 -0.26 -1.84 4.64 -2.02 -3.37 113.55 110.70 1xsn h SER 331 Ca 0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 1xsn h SER 331 Cb 0.14 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.16 1xsn h SER 331 CO 0.00 0.00 -0.15 0.58 -0.87 0.00 0.00 176.83 176.39 1xsn h VAL 332 N 0.00 0.55 -1.00 0.95 2.07 -1.70 0.46 116.25 117.57 1xsn h VAL 332 Ca 0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 1xsn h VAL 332 Cb 0.92 0.55 -0.08 0.00 -1.52 0.00 0.00 31.29 31.16 1xsn h VAL 332 CO 0.00 0.00 0.64 -0.65 0.02 0.00 0.00 177.57 177.58 1xsn h PRO 333 N -0.13 1.04 -0.34 1.57 0.11 -1.81 0.95 132.00 133.38 1xsn h PRO 333 Ca 0.14 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 66.02 1xsn h PRO 333 Cb 0.34 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.22 1xsn h PRO 333 CO -0.34 0.69 -0.46 0.28 -0.21 0.00 0.00 178.00 177.96 1xsn h VAL 334 N 1.07 1.27 -0.66 3.15 2.07 -1.65 -0.92 116.25 120.59 1xsn h VAL 334 Ca 0.47 -1.64 -0.06 0.00 0.82 0.00 0.00 66.70 66.30 1xsn h VAL 334 Cb 0.35 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 1xsn h VAL 334 CO -0.23 0.54 0.18 -0.07 0.02 0.00 0.00 177.57 178.01 1xsn h LEU 335 N 0.71 0.96 -0.48 2.57 3.38 0.10 -0.49 115.31 122.05 1xsn h LEU 335 Ca 0.04 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 1xsn h LEU 335 Cb 1.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1xsn h LEU 335 CO 0.11 0.91 -0.04 -0.08 0.09 0.00 0.00 178.44 179.43 1xsn h GLU 336 N 0.98 0.88 -0.17 1.13 4.81 -0.76 0.21 114.58 121.65 1xsn h GLU 336 Ca 0.21 -0.30 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1xsn h GLU 336 Cb 0.31 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1xsn h GLU 336 CO -0.00 0.94 0.04 1.25 -0.73 0.00 0.00 179.01 180.50 1xsn h LEU 337 N 0.73 0.02 -0.44 1.64 5.85 -0.68 -2.39 115.31 120.03 1xsn h LEU 337 Ca 0.13 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 1xsn h LEU 337 Cb 0.56 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1xsn h LEU 337 CO 0.03 0.04 -0.08 -0.26 -0.34 0.00 0.00 178.44 177.83 1xsn h PHE 338 N 0.11 0.93 0.00 1.25 0.05 -0.95 -2.99 116.94 115.33 1xsn h PHE 338 Ca 0.07 -0.19 0.00 0.00 3.82 0.00 0.00 57.97 61.67 1xsn h PHE 338 Cb 0.06 -0.23 0.00 0.00 2.00 0.00 0.00 35.95 37.78 1xsn h PHE 338 CO -0.13 0.92 0.00 -1.13 -0.18 0.00 0.00 178.31 177.79 1xsn n SER 339 N -4.31 0.00 -0.33 2.17 3.41 0.05 -1.94 113.62 112.67 1xsn n SER 339 Ca -0.00 0.02 0.12 0.00 -0.26 0.00 0.00 58.87 58.74 1xsn n SER 339 Cb 0.36 -0.30 0.53 0.00 -0.26 0.00 0.00 64.21 64.54 1xsn n SER 339 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1xsn n ASN 340 N -1.30 1.01 -4.68 4.04 3.02 -0.91 -4.71 115.26 111.73 1xsn n ASN 340 Ca 0.09 -1.50 -0.41 0.00 -0.03 0.00 0.00 54.58 52.73 1xsn n ASN 340 Cb 0.17 -0.04 -0.04 0.00 -0.61 0.00 0.00 39.78 39.26 1xsn n ASN 340 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1xsn s ILE 341 N -1.92 4.89 0.07 2.41 1.01 -0.82 -4.96 121.20 121.89 1xsn s ILE 341 Ca 0.35 1.71 -0.31 0.00 0.00 0.00 0.00 60.65 62.40 1xsn s ILE 341 Cb 0.18 -4.17 -0.10 0.00 0.01 0.00 0.00 42.46 38.38 1xsn s ILE 341 CO 0.28 0.07 1.90 1.87 0.00 0.00 0.00 174.94 179.06 1xsn n TRP 342 N 4.87 2.55 0.00 3.97 -0.00 -1.26 -1.40 117.44 126.17 1xsn n TRP 342 Ca 0.04 -0.24 0.00 0.00 -0.00 0.00 0.00 57.50 57.30 1xsn n TRP 342 Cb 0.49 -2.76 0.00 0.00 -0.00 0.00 0.00 31.31 29.04 1xsn n TRP 342 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1xsn n GLY 343 N 4.38 0.20 3.47 5.87 0.00 -1.26 -3.54 105.19 114.30 1xsn n GLY 343 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1xsn n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xsn s ALA 344 N -2.00 2.75 0.00 4.61 0.00 -0.49 -4.82 121.76 121.81 1xsn s ALA 344 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1xsn s ALA 344 Cb 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 23.12 21.97 1xsn s ALA 344 CO 0.00 0.44 0.00 0.41 0.00 0.00 0.00 175.76 176.61 1xsn n GLY 345 N 2.74 6.98 0.28 0.00 0.00 -1.26 -4.61 105.19 109.32 1xsn n GLY 345 Ca -0.18 -1.96 -0.03 0.00 0.00 0.00 0.00 46.02 43.85 1xsn n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xsn h THR 346 N 0.14 1.11 -0.43 2.61 1.03 -1.90 -0.77 112.91 114.70 1xsn h THR 346 Ca 0.00 -0.31 -0.01 0.00 -0.01 0.00 0.00 66.41 66.09 1xsn h THR 346 Cb 0.00 0.13 -0.02 0.00 -1.07 0.00 0.00 68.15 67.19 1xsn h THR 346 CO 0.00 0.16 0.25 0.11 -0.01 0.00 0.00 175.52 176.03 1xsn h LYS 347 N 0.90 0.60 -0.31 0.00 1.79 -1.96 -0.34 116.57 117.24 1xsn h LYS 347 Ca 0.29 -0.06 -0.12 0.00 -2.18 0.00 0.00 60.65 58.57 1xsn h LYS 347 Cb 0.00 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.53 1xsn h LYS 347 CO -0.10 0.46 -0.27 1.15 -1.08 0.00 0.00 179.45 179.61 1xsn h THR 348 N 0.57 1.29 -0.49 -0.16 2.02 -1.91 -1.97 112.91 112.26 1xsn h THR 348 Ca 0.15 -1.43 0.02 0.00 0.77 0.00 0.00 66.41 65.92 1xsn h THR 348 Cb 0.03 1.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 1xsn h THR 348 CO -0.03 0.46 0.30 0.00 0.37 0.00 0.00 175.52 176.63 1xsn h ALA 349 N 0.73 0.63 -0.54 6.16 0.00 -0.96 -0.44 119.26 124.84 1xsn h ALA 349 Ca 0.06 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1xsn h ALA 349 Cb 0.84 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1xsn h ALA 349 CO 0.07 0.02 0.08 1.96 0.00 0.00 0.00 179.25 181.38 1xsn h GLN 350 N 0.61 0.87 -0.20 0.00 4.20 -1.02 -1.06 115.11 118.51 1xsn h GLN 350 Ca 0.19 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1xsn h GLN 350 Cb -0.02 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1xsn h GLN 350 CO -0.07 0.82 0.03 1.98 -0.67 0.00 0.00 178.83 180.91 1xsn h MET 351 N 0.82 0.33 -0.71 1.46 4.05 -0.87 -0.42 114.93 119.60 1xsn h MET 351 Ca 0.17 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.49 1xsn h MET 351 Cb 0.38 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.11 1xsn h MET 351 CO 0.01 0.49 0.41 -1.49 0.23 0.00 0.00 176.91 176.56 1xsn h TRP 352 N 0.12 0.94 -0.38 1.39 6.55 -0.88 0.26 115.95 123.95 1xsn h TRP 352 Ca 0.06 -0.00 -0.09 0.00 0.95 0.00 0.00 58.89 59.81 1xsn h TRP 352 Cb 0.32 -0.31 -0.01 0.00 -0.86 0.00 0.00 29.16 28.30 1xsn h TRP 352 CO 0.02 0.63 -0.12 -0.92 -1.05 0.00 0.00 178.44 177.01 1xsn h TYR 353 N 0.98 0.85 -0.03 0.49 5.03 -0.98 -0.98 116.97 122.33 1xsn h TYR 353 Ca 0.25 -0.19 -0.05 0.00 2.58 0.00 0.00 58.73 61.32 1xsn h TYR 353 Cb -0.02 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.05 1xsn h TYR 353 CO 0.00 0.90 -0.21 0.37 -1.32 0.00 0.00 178.16 177.91 1xsn h GLN 354 N 0.55 0.05 0.00 1.82 -0.00 -0.40 -1.03 115.11 116.10 1xsn h GLN 354 Ca 0.09 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.73 1xsn h GLN 354 Cb 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.12 1xsn h GLN 354 CO 0.04 0.26 0.00 1.04 0.00 0.00 0.00 178.83 180.18 1xsn n GLN 355 N -4.26 0.93 -0.16 1.69 6.02 0.02 -4.86 117.38 116.77 1xsn n GLN 355 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1xsn n GLN 355 Cb 0.28 -1.29 0.00 0.00 1.02 0.00 0.00 30.24 30.25 1xsn n GLN 355 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xsn n GLY 356 N 0.69 0.67 3.76 1.08 0.00 -0.39 -5.06 105.19 105.95 1xsn n GLY 356 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1xsn n GLY 356 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xsn s PHE 357 N -2.41 3.41 0.00 1.61 2.99 -0.41 -4.93 117.98 118.24 1xsn s PHE 357 Ca 0.00 1.63 0.00 0.00 0.00 0.00 0.00 56.93 58.56 1xsn s PHE 357 Cb 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 43.02 39.65 1xsn s PHE 357 CO 0.00 -0.88 0.00 0.54 -0.00 0.00 0.00 175.22 174.88 1xsn n ARG 358 N 0.95 2.63 -4.14 0.44 5.12 -1.26 -4.31 116.66 116.10 1xsn n ARG 358 Ca -0.00 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.82 1xsn n ARG 358 Cb 0.44 -0.28 -0.10 0.00 -1.16 0.00 0.00 32.46 31.36 1xsn n ARG 358 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1xsn s SER 359 N -0.35 0.28 0.45 0.55 1.04 -1.26 -4.90 113.70 109.52 1xsn s SER 359 Ca 0.00 -1.19 0.21 0.00 0.48 0.00 0.00 55.95 55.45 1xsn s SER 359 Cb 0.00 0.31 1.09 0.00 0.10 0.00 0.00 66.02 67.52 1xsn s SER 359 CO 0.00 -0.74 1.95 -0.07 0.98 0.00 0.00 173.24 175.36 1xsn h LEU 360 N 2.84 0.00 -0.63 2.42 3.38 -1.99 -1.01 115.31 120.32 1xsn h LEU 360 Ca -0.35 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 1xsn h LEU 360 Cb 1.20 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 1xsn h LEU 360 CO 0.58 0.22 0.18 -0.08 0.09 0.00 0.00 178.44 179.44 1xsn h GLU 361 N 0.00 0.99 -0.23 1.13 4.57 -1.99 0.29 114.58 119.35 1xsn h GLU 361 Ca -0.00 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 1xsn h GLU 361 Cb 0.49 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 1xsn h GLU 361 CO 0.03 0.88 0.15 -0.44 -1.18 0.00 0.00 179.01 178.45 1xsn h ASP 362 N 0.92 0.27 -0.05 1.04 3.45 -1.63 -1.23 116.42 119.19 1xsn h ASP 362 Ca 0.20 -0.03 0.01 0.00 0.43 0.00 0.00 57.03 57.64 1xsn h ASP 362 Cb 0.31 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.01 1xsn h ASP 362 CO -0.00 0.22 -0.00 0.40 -1.57 0.00 0.00 179.24 178.28 1xsn h ILE 363 N 0.30 0.96 -0.23 0.35 1.08 -0.82 0.03 117.51 119.18 1xsn h ILE 363 Ca 0.08 -0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.60 1xsn h ILE 363 Cb -0.01 0.95 -0.04 0.00 -3.07 0.00 0.00 36.82 34.65 1xsn h ILE 363 CO -0.02 0.00 -0.05 -0.09 -0.69 0.00 0.00 178.15 177.31 1xsn h ARG 364 N 0.01 0.01 0.00 2.37 2.43 -0.20 -2.00 114.38 117.01 1xsn h ARG 364 Ca 0.02 -0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.04 1xsn h ARG 364 Cb 0.03 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1xsn h ARG 364 CO -0.04 0.01 -0.92 0.66 -1.51 0.00 0.00 179.97 178.16 1xsn h SER 365 N 0.01 0.00 0.00 -3.80 4.64 -1.15 -3.42 113.55 109.83 1xsn h SER 365 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1xsn h SER 365 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1xsn h SER 365 CO -0.23 0.63 -0.81 0.00 -0.87 0.00 0.00 176.83 175.55 1xsn n GLN 366 N -3.13 2.05 -2.48 4.77 6.02 -0.01 -5.07 117.38 119.52 1xsn n GLN 366 Ca -0.03 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.63 1xsn n GLN 366 Cb 0.82 -0.91 -0.03 0.00 1.02 0.00 0.00 30.24 31.14 1xsn n GLN 366 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xsn s ALA 367 N -1.70 2.87 -0.33 -1.58 0.00 -0.75 -5.00 121.76 115.26 1xsn s ALA 367 Ca 0.00 0.54 -0.20 0.00 0.00 0.00 0.00 51.96 52.30 1xsn s ALA 367 Cb 0.00 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.88 1xsn s ALA 367 CO 0.00 -0.36 0.61 -1.54 0.00 0.00 0.00 175.76 174.47 1xsn s SER 368 N -2.17 6.44 -0.05 0.00 1.04 -1.26 -4.90 113.70 112.81 1xsn s SER 368 Ca 0.66 0.28 -0.02 0.00 0.48 0.00 0.00 55.95 57.34 1xsn s SER 368 Cb -0.16 -2.32 -0.04 0.00 0.10 0.00 0.00 66.02 63.61 1xsn s SER 368 CO 0.23 -0.51 0.08 -0.76 0.98 0.00 0.00 173.24 173.26 1xsn s LEU 369 N 2.60 3.94 0.83 2.42 1.43 -1.26 -5.10 118.68 123.53 1xsn s LEU 369 Ca 0.24 0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 53.44 1xsn s LEU 369 Cb -0.15 -2.14 0.09 0.00 0.03 0.00 0.00 46.19 44.02 1xsn s LEU 369 CO 0.13 0.33 1.12 0.42 0.23 0.00 0.00 176.35 178.58 1xsn s THR 370 N -1.09 2.60 0.24 5.49 -4.23 -1.26 -4.81 115.64 112.58 1xsn s THR 370 Ca 0.19 0.19 -0.05 0.00 -1.18 0.00 0.00 61.69 60.84 1xsn s THR 370 Cb -0.12 -3.01 0.22 0.00 1.34 0.00 0.00 72.50 70.93 1xsn s THR 370 CO 0.09 -0.25 1.85 0.74 -0.54 0.00 0.00 174.62 176.51 1xsn h THR 371 N -1.17 1.05 -0.43 3.99 2.02 -2.00 -1.36 112.91 115.00 1xsn h THR 371 Ca -0.48 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 66.32 1xsn h THR 371 Cb 1.30 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 1xsn h THR 371 CO 0.62 0.18 0.12 1.56 0.37 0.00 0.00 175.52 178.37 1xsn h GLN 372 N 0.99 0.68 -0.18 6.66 4.20 -1.90 -2.75 115.11 122.81 1xsn h GLN 372 Ca 0.38 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.86 1xsn h GLN 372 Cb 0.16 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1xsn h GLN 372 CO -0.17 0.68 -0.18 1.96 -0.67 0.00 0.00 178.83 180.44 1xsn h GLN 373 N 0.56 0.31 -0.40 1.46 4.20 -1.50 -0.01 115.11 119.73 1xsn h GLN 373 Ca 0.14 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 1xsn h GLN 373 Cb 0.29 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1xsn h GLN 373 CO -0.00 0.49 -0.08 0.00 -0.67 0.00 0.00 178.83 178.57 1xsn h ALA 374 N 1.53 1.11 -0.26 3.87 0.00 -1.10 0.03 119.26 124.44 1xsn h ALA 374 Ca 0.05 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 1xsn h ALA 374 Cb 0.49 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1xsn h ALA 374 CO 0.03 0.56 -0.41 0.82 0.00 0.00 0.00 179.25 180.25 1xsn h ILE 375 N 0.64 1.30 -0.72 0.00 2.04 -1.09 -2.11 117.51 117.56 1xsn h ILE 375 Ca 0.12 -1.61 -0.01 0.00 1.00 0.00 0.00 64.86 64.35 1xsn h ILE 375 Cb 0.51 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.25 1xsn h ILE 375 CO 0.03 0.51 0.39 1.23 0.00 0.00 0.00 178.15 180.32 1xsn h GLY 376 N 0.48 1.07 1.11 5.37 0.00 -0.71 -2.29 103.07 108.10 1xsn h GLY 376 Ca 0.02 -0.49 -0.11 0.00 0.00 0.00 0.00 47.33 46.75 1xsn h GLY 376 CO 0.09 0.47 -0.09 -2.00 0.00 0.00 0.00 176.54 175.01 1xsn h LEU 377 N 0.99 1.04 -2.11 3.11 5.85 -0.96 -0.63 115.31 122.60 1xsn h LEU 377 Ca 0.25 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1xsn h LEU 377 Cb 0.04 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.78 1xsn h LEU 377 CO -0.04 1.14 -0.02 0.50 -0.34 0.00 0.00 178.44 179.68 1xsn h LYS 378 N 0.93 0.00 -0.06 1.25 1.63 -1.03 -2.07 116.57 117.22 1xsn h LYS 378 Ca 0.15 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.92 1xsn h LYS 378 Cb 0.66 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.27 1xsn h LYS 378 CO 0.05 0.02 -0.30 0.72 -3.45 0.00 0.00 179.45 176.48 1xsn n HIS 379 N -4.28 0.20 -0.20 1.91 8.25 -0.89 -4.88 115.22 115.32 1xsn n HIS 379 Ca -0.03 -1.38 -0.08 0.00 -0.26 0.00 0.00 57.72 55.97 1xsn n HIS 379 Cb 0.11 -0.26 -0.03 0.00 1.12 0.00 0.00 29.99 30.92 1xsn n HIS 379 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1xsn h TYR 380 N 0.80 -1.26 -0.14 4.41 3.20 -0.37 0.38 116.97 123.99 1xsn h TYR 380 Ca 0.03 0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1xsn h TYR 380 Cb 1.11 0.63 -0.01 0.00 1.54 0.00 0.00 36.73 40.01 1xsn h TYR 380 CO 0.61 -0.42 0.06 0.77 -1.64 0.00 0.00 178.16 177.54 1xsn h SER 381 N -0.23 0.19 -0.79 -2.11 0.02 -1.88 -3.03 113.55 105.73 1xsn h SER 381 Ca 0.18 -0.15 0.07 0.00 -0.84 0.00 0.00 61.79 61.04 1xsn h SER 381 Cb 0.56 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 62.99 1xsn h SER 381 CO -0.68 0.29 0.46 0.44 -1.14 0.00 0.00 176.83 176.21 1xsn h ASP 382 N 0.08 0.70 0.40 3.07 3.45 -1.76 -1.02 116.42 121.35 1xsn h ASP 382 Ca 0.05 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.54 1xsn h ASP 382 Cb 0.16 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 1xsn h ASP 382 CO -0.00 0.44 0.00 0.49 -1.57 0.00 0.00 179.24 178.59 1xsn n PHE 383 N -4.71 0.00 0.63 4.55 3.01 0.07 -1.68 117.46 119.34 1xsn n PHE 383 Ca 0.11 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.68 1xsn n PHE 383 Cb 0.20 -0.42 -0.01 0.00 -0.01 0.00 0.00 39.48 39.24 1xsn n PHE 383 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1xsn n LEU 384 N -1.42 0.63 -4.88 4.37 4.77 -0.40 -4.95 117.00 115.12 1xsn n LEU 384 Ca 0.05 -0.12 -0.30 0.00 -0.03 0.00 0.00 56.01 55.60 1xsn n LEU 384 Cb 0.15 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 1xsn n LEU 384 CO 0.12 0.09 0.31 -1.61 -1.33 0.00 0.00 177.39 174.97 1xsn s GLU 385 N -3.17 3.75 0.07 3.23 0.41 -0.67 -5.09 118.70 117.22 1xsn s GLU 385 Ca 0.04 0.28 0.05 0.00 -0.41 0.00 0.00 54.97 54.93 1xsn s GLU 385 Cb 0.15 -2.54 -0.04 0.00 -1.78 0.00 0.00 34.13 29.92 1xsn s GLU 385 CO 0.82 0.14 -0.04 1.03 -0.49 0.00 0.00 175.26 176.72 1xsn s ARG 386 N -3.47 2.46 0.22 1.61 0.52 -1.26 -4.82 118.95 114.22 1xsn s ARG 386 Ca 0.48 -0.85 0.05 0.00 -0.52 0.00 0.00 55.73 54.90 1xsn s ARG 386 Cb -0.11 -2.49 -0.03 0.00 0.52 0.00 0.00 34.95 32.85 1xsn s ARG 386 CO 0.28 0.55 0.27 0.00 0.02 0.00 0.00 175.30 176.42 1xsn s MET 387 N -2.07 3.21 0.45 3.54 0.23 0.55 -4.85 119.30 120.37 1xsn s MET 387 Ca 0.23 -0.84 -0.23 0.00 -1.03 0.00 0.00 55.69 53.82 1xsn s MET 387 Cb -0.11 -2.77 -0.08 0.00 -1.53 0.00 0.00 34.83 30.34 1xsn s MET 387 CO 0.15 0.44 1.10 -1.25 -2.03 0.00 0.00 175.02 173.43 1xsn s PRO 388 N -3.71 3.87 0.62 3.16 0.04 -1.26 -0.37 135.00 137.34 1xsn s PRO 388 Ca 0.33 1.60 0.33 0.00 0.04 0.00 0.00 61.00 63.31 1xsn s PRO 388 Cb -0.09 -2.36 1.89 0.00 0.04 0.00 0.00 34.50 33.98 1xsn s PRO 388 CO 0.27 -0.42 2.17 0.07 0.04 0.00 0.00 177.00 179.13 1xsn h ARG 389 N 2.05 0.00 -1.01 4.56 0.11 -1.26 -0.62 114.38 118.21 1xsn h ARG 389 Ca -0.49 0.00 0.02 0.00 0.10 0.00 0.00 59.98 59.61 1xsn h ARG 389 Cb 1.23 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.26 1xsn h ARG 389 CO 0.60 0.00 0.67 0.93 0.10 0.00 0.00 179.97 182.27 1xsn h GLU 390 N 0.00 1.30 -0.05 0.08 3.07 -1.90 -0.85 114.58 116.23 1xsn h GLU 390 Ca 0.04 -0.08 -0.16 0.00 -0.50 0.00 0.00 59.36 58.66 1xsn h GLU 390 Cb 0.31 -0.29 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1xsn h GLU 390 CO -0.00 0.86 -0.67 1.49 -1.40 0.00 0.00 179.01 179.30 1xsn h GLU 391 N 1.34 0.23 -0.35 2.33 4.81 -1.47 -2.85 114.58 118.62 1xsn h GLU 391 Ca 0.38 -0.18 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 1xsn h GLU 391 Cb -0.12 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1xsn h GLU 391 CO -0.09 0.82 -0.06 0.00 -0.73 0.00 0.00 179.01 178.95 1xsn h ALA 392 N 1.14 1.25 -0.33 2.92 0.00 -1.22 -0.88 119.26 122.14 1xsn h ALA 392 Ca -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1xsn h ALA 392 Cb 1.20 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1xsn h ALA 392 CO 0.10 0.50 0.12 1.15 0.00 0.00 0.00 179.25 181.12 1xsn h THR 393 N 0.54 1.19 -0.93 0.00 2.02 -0.97 0.90 112.91 115.66 1xsn h THR 393 Ca 0.11 -0.58 0.03 0.00 0.77 0.00 0.00 66.41 66.74 1xsn h THR 393 Cb 0.43 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 67.75 1xsn h THR 393 CO 0.02 0.20 0.60 -0.33 0.37 0.00 0.00 175.52 176.39 1xsn h GLU 394 N 0.38 1.14 -0.16 6.66 5.08 -1.20 0.71 114.58 127.18 1xsn h GLU 394 Ca 0.11 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1xsn h GLU 394 Cb 0.20 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1xsn h GLU 394 CO -0.01 0.75 -0.10 0.82 -1.00 0.00 0.00 179.01 179.48 1xsn h ILE 395 N 1.17 1.32 -0.85 3.13 2.04 -0.88 -1.42 117.51 122.02 1xsn h ILE 395 Ca 0.37 -1.19 0.01 0.00 1.00 0.00 0.00 64.86 65.05 1xsn h ILE 395 Cb -0.01 1.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 1xsn h ILE 395 CO -0.12 0.35 0.56 -0.08 0.00 0.00 0.00 178.15 178.87 1xsn h GLU 396 N 0.01 1.11 -0.06 2.37 4.22 -0.27 -1.89 114.58 120.06 1xsn h GLU 396 Ca 0.03 -0.07 -0.11 0.00 0.08 0.00 0.00 59.36 59.30 1xsn h GLU 396 Cb 0.60 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1xsn h GLU 396 CO 0.03 0.73 -0.45 1.96 -2.18 0.00 0.00 179.01 179.10 1xsn h GLN 397 N 1.14 0.15 -0.45 1.92 1.08 -0.78 -0.22 115.11 117.94 1xsn h GLN 397 Ca 0.32 -0.07 -0.12 0.00 -1.45 0.00 0.00 58.65 57.33 1xsn h GLN 397 Cb -0.11 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.31 1xsn h GLN 397 CO -0.07 0.57 -0.18 1.15 -0.95 0.00 0.00 178.83 179.35 1xsn h THR 398 N 0.12 1.27 -0.05 -0.54 2.02 -0.49 -0.39 112.91 114.85 1xsn h THR 398 Ca 0.01 -1.31 -0.17 0.00 0.77 0.00 0.00 66.41 65.70 1xsn h THR 398 Cb 0.85 1.11 0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1xsn h THR 398 CO 0.07 0.45 -0.65 0.58 0.37 0.00 0.00 175.52 176.33 1xsn h VAL 399 N 0.78 1.37 -0.56 3.16 2.07 -1.12 -2.89 116.25 119.05 1xsn h VAL 399 Ca 0.11 -2.00 -0.00 0.00 0.82 0.00 0.00 66.70 65.62 1xsn h VAL 399 Cb 0.72 2.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.83 1xsn h VAL 399 CO 0.06 0.60 0.34 -0.61 0.02 0.00 0.00 177.57 177.97 1xsn h GLN 400 N 0.11 0.76 -0.63 1.57 4.15 -0.96 -0.27 115.11 119.84 1xsn h GLN 400 Ca -0.07 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.27 1xsn h GLN 400 Cb 1.32 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 28.82 1xsn h GLN 400 CO 0.13 0.55 0.35 -0.22 -1.93 0.00 0.00 178.83 177.71 1xsn h LYS 401 N 0.76 0.88 0.00 1.69 3.64 -1.14 0.22 116.57 122.62 1xsn h LYS 401 Ca 0.20 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 1xsn h LYS 401 Cb -0.01 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 1xsn h LYS 401 CO -0.04 0.66 -0.33 0.00 -2.27 0.00 0.00 179.45 177.47 1xsn h ALA 402 N 1.17 1.11 0.01 5.00 0.00 -1.25 -2.11 119.26 123.18 1xsn h ALA 402 Ca 0.22 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1xsn h ALA 402 Cb 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1xsn h ALA 402 CO -0.04 0.42 -0.01 0.00 0.00 0.00 0.00 179.25 179.62 1xsn h ALA 403 N 1.67 -0.02 0.00 0.00 0.00 -0.38 -3.28 119.26 117.26 1xsn h ALA 403 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1xsn h ALA 403 Cb 0.76 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1xsn h ALA 403 CO 0.04 -0.02 0.00 1.04 0.00 0.00 0.00 179.25 180.31 1xsn n GLN 404 N -4.74 0.02 -0.20 0.00 6.02 0.72 -2.04 117.38 117.16 1xsn n GLN 404 Ca -0.03 0.38 -0.10 0.00 -0.01 0.00 0.00 57.00 57.24 1xsn n GLN 404 Cb 0.16 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 29.93 1xsn n GLN 404 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xsn h ALA 405 N 2.14 0.77 -0.49 -1.58 0.00 -1.43 -2.63 119.26 116.04 1xsn h ALA 405 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1xsn h ALA 405 Cb 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1xsn h ALA 405 CO 0.00 0.63 0.00 1.97 0.00 0.00 0.00 179.25 181.85 1xsn n PHE 406 N -4.20 0.65 -2.76 0.00 -1.74 -0.87 -4.80 117.46 103.74 1xsn n PHE 406 Ca 0.02 -0.42 0.03 0.00 -0.56 0.00 0.00 57.45 56.51 1xsn n PHE 406 Cb 0.36 -0.01 0.01 0.00 1.52 0.00 0.00 39.48 41.36 1xsn n PHE 406 CO 0.00 0.00 0.00 1.21 -0.56 0.00 0.00 176.76 177.41 1xsn s ASN 407 N -1.08 -0.04 0.00 5.98 3.84 -1.16 -5.02 114.94 117.46 1xsn s ASN 407 Ca 0.36 -0.01 0.03 0.00 0.21 0.00 0.00 52.86 53.44 1xsn s ASN 407 Cb 0.19 0.25 0.12 0.00 -0.55 0.00 0.00 41.25 41.26 1xsn s ASN 407 CO 0.26 -0.01 1.05 -1.54 -2.79 0.00 0.00 177.10 174.07 1xsn n SER 408 N 3.82 0.00 0.09 -4.21 3.41 -1.00 -1.59 113.62 114.15 1xsn n SER 408 Ca 0.06 0.45 0.13 0.00 -0.26 0.00 0.00 58.87 59.24 1xsn n SER 408 Cb 0.64 -0.46 0.37 0.00 -0.26 0.00 0.00 64.21 64.50 1xsn n SER 408 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xsn n GLY 409 N -1.18 -1.64 3.70 5.00 0.00 -1.26 -4.85 105.19 104.96 1xsn n GLY 409 Ca 0.01 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1xsn n GLY 409 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xsn s LEU 410 N -4.41 4.37 -0.23 0.99 1.43 -0.62 -4.41 118.68 115.80 1xsn s LEU 410 Ca 0.10 2.56 -0.16 0.00 -1.03 0.00 0.00 54.13 55.60 1xsn s LEU 410 Cb 0.13 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.74 1xsn s LEU 410 CO 0.62 -0.87 0.42 -0.22 0.23 0.00 0.00 176.35 176.53 1xsn s LEU 411 N 1.99 4.10 -0.15 1.79 2.96 -0.35 -4.79 118.68 124.24 1xsn s LEU 411 Ca 0.73 0.46 0.02 0.00 -0.22 0.00 0.00 54.13 55.12 1xsn s LEU 411 Cb -0.42 -2.52 0.01 0.00 0.50 0.00 0.00 46.19 43.76 1xsn s LEU 411 CO 0.32 -0.15 -0.22 0.00 -1.32 0.00 0.00 176.35 174.99 1xsn s VAL 413 N 0.87 0.86 -0.14 0.00 1.01 -0.06 -4.98 120.40 117.97 1xsn s VAL 413 Ca -0.06 -0.34 -0.25 0.00 0.00 0.00 0.00 61.98 61.33 1xsn s VAL 413 Cb -0.15 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.41 1xsn s VAL 413 CO -0.03 0.29 0.82 0.00 0.00 0.00 0.00 175.10 176.17 1xsn s ALA 414 N 0.60 3.46 0.00 5.51 0.00 -1.26 0.14 121.76 130.21 1xsn s ALA 414 Ca -0.11 0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.94 1xsn s ALA 414 Cb -0.14 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1xsn s ALA 414 CO 0.02 -0.53 0.00 0.00 0.00 0.00 0.00 175.76 175.25 1xsn n GLY 416 N 5.00 1.01 0.34 0.00 0.00 0.36 -1.73 105.19 110.16 1xsn n GLY 416 Ca 0.00 -0.58 0.17 0.00 0.00 0.00 0.00 46.02 45.61 1xsn n GLY 416 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1xsn h SER 417 N 4.34 0.00 0.18 1.61 4.64 -1.87 -1.81 113.55 120.63 1xsn h SER 417 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1xsn h SER 417 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1xsn h SER 417 CO 0.00 0.00 -0.09 0.22 -0.87 0.00 0.00 176.83 176.09 1xsn h TYR 418 N 0.00 -0.23 -0.02 4.77 3.20 -1.79 -0.93 116.97 121.97 1xsn h TYR 418 Ca 0.11 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 1xsn h TYR 418 Cb 0.54 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 1xsn h TYR 418 CO 0.00 0.02 -0.25 -0.09 -1.64 0.00 0.00 178.16 176.20 1xsn h ARG 419 N -0.45 0.03 0.00 1.82 2.43 -0.54 0.91 114.38 118.58 1xsn h ARG 419 Ca -0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1xsn h ARG 419 Cb 0.35 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1xsn h ARG 419 CO 0.04 0.28 0.00 0.54 -1.51 0.00 0.00 179.97 179.32 1xsn n ARG 420 N -4.23 0.80 -2.13 0.20 1.74 -0.80 -4.50 116.66 107.75 1xsn n ARG 420 Ca -0.02 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.98 1xsn n ARG 420 Cb 0.31 -1.41 -0.00 0.00 -1.02 0.00 0.00 32.46 30.34 1xsn n ARG 420 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xsn n GLY 421 N 0.55 0.07 3.80 -0.13 0.00 0.31 -4.15 105.19 105.65 1xsn n GLY 421 Ca 0.16 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 1xsn n GLY 421 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xsn s LYS 422 N -4.36 3.24 0.25 1.61 -0.14 -0.39 -4.95 119.74 115.00 1xsn s LYS 422 Ca 0.00 1.18 0.05 0.00 -1.36 0.00 0.00 55.97 55.84 1xsn s LYS 422 Cb 0.00 -2.02 0.28 0.00 -1.68 0.00 0.00 37.83 34.41 1xsn s LYS 422 CO 0.00 -0.87 1.58 0.00 -0.76 0.00 0.00 175.35 175.30 1xsn h ALA 423 N 0.27 0.89 -2.79 5.17 0.00 -1.96 -3.43 119.26 117.41 1xsn h ALA 423 Ca -0.46 -0.53 -0.44 0.00 0.00 0.00 0.00 54.91 53.47 1xsn h ALA 423 Cb 1.22 -0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.75 1xsn h ALA 423 CO 0.57 0.72 -0.76 0.95 0.00 0.00 0.00 179.25 180.73 1xsn s THR 424 N -3.78 1.50 -0.03 0.00 -4.23 -1.26 -0.84 115.64 106.99 1xsn s THR 424 Ca -0.04 -1.85 0.03 0.00 -1.18 0.00 0.00 61.69 58.66 1xsn s THR 424 Cb 0.12 -1.69 -0.00 0.00 1.34 0.00 0.00 72.50 72.27 1xsn s THR 424 CO 0.79 -0.43 -0.12 0.00 -0.54 0.00 0.00 174.62 174.32 1xsn h GLY 426 N 6.22 -0.16 -0.34 0.00 0.00 -1.87 0.16 103.07 107.06 1xsn h GLY 426 Ca -0.33 0.06 -0.13 0.00 0.00 0.00 0.00 47.33 46.93 1xsn h GLY 426 CO 0.48 -0.06 -0.12 2.09 0.00 0.00 0.00 176.54 178.94 1xsn n ASP 427 N -4.95 0.53 -4.09 0.19 3.85 -1.26 -4.57 116.55 106.25 1xsn n ASP 427 Ca -0.09 -1.55 -0.32 0.00 -0.71 0.00 0.00 54.79 52.12 1xsn n ASP 427 Cb 0.25 0.32 -0.16 0.00 -1.35 0.00 0.00 41.12 40.18 1xsn n ASP 427 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1xsn s VAL 428 N -2.09 1.92 -0.38 2.12 1.01 -0.93 -4.91 120.40 117.14 1xsn s VAL 428 Ca 0.07 -0.85 -0.10 0.00 0.00 0.00 0.00 61.98 61.10 1xsn s VAL 428 Cb 0.00 -1.75 0.04 0.00 0.00 0.00 0.00 36.38 34.68 1xsn s VAL 428 CO 0.05 0.52 0.20 -1.81 0.00 0.00 0.00 175.10 174.06 1xsn s ASP 429 N 1.34 5.64 -0.21 3.32 1.01 -1.26 -1.02 116.67 125.49 1xsn s ASP 429 Ca 0.05 -1.14 -0.05 0.00 0.71 0.00 0.00 52.55 52.12 1xsn s ASP 429 Cb -0.13 -1.99 -0.02 0.00 1.01 0.00 0.00 42.92 41.79 1xsn s ASP 429 CO -0.12 -0.41 -0.01 -0.69 0.21 0.00 0.00 175.17 174.15 1xsn s VAL 430 N 1.50 3.80 -0.17 -1.27 1.01 0.24 0.72 120.40 126.22 1xsn s VAL 430 Ca 0.01 -0.36 -0.11 0.00 0.00 0.00 0.00 61.98 61.53 1xsn s VAL 430 Cb -0.20 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 1xsn s VAL 430 CO 0.05 0.41 0.19 -0.22 0.00 0.00 0.00 175.10 175.54 1xsn s LEU 431 N 1.25 4.26 -0.09 3.92 0.20 0.12 -1.57 118.68 126.78 1xsn s LEU 431 Ca 0.03 0.38 0.02 0.00 0.69 0.00 0.00 54.13 55.26 1xsn s LEU 431 Cb -0.15 -2.20 0.01 0.00 -0.43 0.00 0.00 46.19 43.43 1xsn s LEU 431 CO 0.01 0.19 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.49 1xsn s ILE 432 N 0.14 1.33 0.12 6.68 1.01 0.59 -0.88 121.20 130.18 1xsn s ILE 432 Ca 0.12 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.22 1xsn s ILE 432 Cb -0.12 -1.22 -0.00 0.00 0.01 0.00 0.00 42.46 41.13 1xsn s ILE 432 CO 0.01 0.40 0.13 1.07 0.00 0.00 0.00 174.94 176.56 1xsn n THR 433 N 4.05 0.00 -3.70 2.92 5.66 -0.71 -1.10 114.28 121.40 1xsn n THR 433 Ca -0.20 -0.73 -0.14 0.00 -3.05 0.00 0.00 64.05 59.93 1xsn n THR 433 Cb 0.51 0.40 -0.14 0.00 -1.55 0.00 0.00 70.33 69.55 1xsn n THR 433 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1xsn s HIS 434 N -3.30 -0.25 0.55 1.09 2.46 -1.26 -1.21 115.29 113.37 1xsn s HIS 434 Ca 0.12 0.69 0.34 0.00 0.47 0.00 0.00 55.06 56.67 1xsn s HIS 434 Cb 0.00 -0.11 1.49 0.00 -0.13 0.00 0.00 32.58 33.84 1xsn s HIS 434 CO 0.08 -0.25 1.81 -1.35 -2.47 0.00 0.00 174.74 172.56 1xsn h PRO 435 N 7.81 0.00 -0.00 2.88 0.11 -1.98 0.25 132.00 141.05 1xsn h PRO 435 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1xsn h PRO 435 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1xsn h PRO 435 CO 0.26 0.00 -0.03 -0.40 -0.21 0.00 0.00 178.00 177.63 1xsn n ASP 436 N -4.06 0.41 -2.35 -2.05 5.68 -1.26 -4.94 116.55 107.97 1xsn n ASP 436 Ca 0.21 -0.89 -0.20 0.00 -0.50 0.00 0.00 54.79 53.41 1xsn n ASP 436 Cb 1.11 -0.05 -0.01 0.00 -1.14 0.00 0.00 41.12 41.03 1xsn n ASP 436 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1xsn n GLY 437 N 1.14 -0.35 0.00 6.12 0.00 0.86 -4.72 105.19 108.24 1xsn n GLY 437 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1xsn n GLY 437 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1xsn n ARG 438 N -2.94 0.00 0.00 1.61 0.00 -1.26 -4.71 116.66 109.36 1xsn n ARG 438 Ca -0.23 0.00 0.03 0.00 -0.00 0.00 0.00 57.85 57.65 1xsn n ARG 438 Cb 0.67 -0.17 0.15 0.00 -0.00 0.00 0.00 32.46 33.11 1xsn n ARG 438 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1xsn n SER 439 N -1.28 0.00 0.00 2.89 2.88 -1.26 -2.19 113.62 114.66 1xsn n SER 439 Ca 0.00 0.36 0.08 0.00 -1.33 0.00 0.00 58.87 57.98 1xsn n SER 439 Cb 0.00 -0.40 0.50 0.00 -0.75 0.00 0.00 64.21 63.56 1xsn n SER 439 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1xsn n HIS 440 N -1.40 0.00 -1.68 0.66 1.44 -1.26 -4.85 115.22 108.12 1xsn n HIS 440 Ca 0.02 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.30 1xsn n HIS 440 Cb 0.06 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.14 1xsn n HIS 440 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1xsn n ARG 441 N -0.82 2.64 -3.75 -1.40 1.74 -0.93 -3.77 116.66 110.38 1xsn n ARG 441 Ca 0.13 0.96 -0.21 0.00 -0.77 0.00 0.00 57.85 57.96 1xsn n ARG 441 Cb 0.06 -2.85 0.01 0.00 -1.02 0.00 0.00 32.46 28.65 1xsn n ARG 441 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xsn n GLY 442 N 4.26 -0.46 0.02 -0.13 0.00 -1.26 -4.83 105.19 102.80 1xsn n GLY 442 Ca 0.19 0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.51 1xsn n GLY 442 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1xsn n ILE 443 N -2.68 0.12 -0.34 -0.61 -5.35 -1.25 -4.25 119.36 105.01 1xsn n ILE 443 Ca -0.08 -0.24 0.10 0.00 -0.27 0.00 0.00 62.75 62.26 1xsn n ILE 443 Cb 0.29 0.30 0.28 0.00 -1.74 0.00 0.00 39.64 38.77 1xsn n ILE 443 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 1xsn h PHE 444 N 0.00 1.02 0.07 4.28 0.05 -1.88 0.21 116.94 120.69 1xsn h PHE 444 Ca 0.00 0.03 0.02 0.00 3.82 0.00 0.00 57.97 61.84 1xsn h PHE 444 Cb 0.73 -0.31 -0.02 0.00 2.00 0.00 0.00 35.95 38.35 1xsn h PHE 444 CO 0.00 0.27 -0.16 0.77 -0.18 0.00 0.00 178.31 179.01 1xsn h SER 445 N 0.78 -0.45 -0.23 2.17 0.02 -1.96 0.55 113.55 114.44 1xsn h SER 445 Ca 0.54 0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 61.45 1xsn h SER 445 Cb 0.76 0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.47 1xsn h SER 445 CO -0.36 -0.23 -0.22 0.03 -1.14 0.00 0.00 176.83 174.92 1xsn h ARG 446 N -0.30 0.55 0.54 3.45 3.08 -1.53 -2.28 114.38 117.88 1xsn h ARG 446 Ca 0.03 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 59.77 1xsn h ARG 446 Cb 0.33 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.40 1xsn h ARG 446 CO -0.11 0.87 -0.26 1.25 -1.07 0.00 0.00 179.97 180.66 1xsn h LEU 447 N 0.24 -0.62 -0.54 3.04 5.85 -0.55 -1.19 115.31 121.56 1xsn h LEU 447 Ca 0.04 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.79 1xsn h LEU 447 Cb 0.77 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 1xsn h LEU 447 CO 0.05 -0.39 0.29 -0.07 -0.34 0.00 0.00 178.44 177.99 1xsn h LEU 448 N -0.80 0.43 -1.45 2.25 3.38 -0.98 -0.01 115.31 118.14 1xsn h LEU 448 Ca -0.07 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1xsn h LEU 448 Cb 0.59 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1xsn h LEU 448 CO 0.12 0.30 -0.28 -0.78 0.09 0.00 0.00 178.44 177.89 1xsn h ASP 449 N 0.56 0.00 -0.09 -0.43 1.82 -1.39 0.41 116.42 117.31 1xsn h ASP 449 Ca 0.23 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.83 1xsn h ASP 449 Cb 0.11 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.12 1xsn h ASP 449 CO -0.14 0.28 -0.09 -1.28 -1.61 0.00 0.00 179.24 176.39 1xsn h SER 450 N 0.00 0.23 0.29 2.28 0.87 -0.26 0.50 113.55 117.47 1xsn h SER 450 Ca -0.00 -0.49 -0.04 0.00 -1.23 0.00 0.00 61.79 60.03 1xsn h SER 450 Cb 0.55 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1xsn h SER 450 CO 0.04 0.68 -0.20 -0.07 -0.53 0.00 0.00 176.83 176.75 1xsn h LEU 451 N -0.20 0.00 0.02 2.23 3.38 -0.64 -1.77 115.31 118.33 1xsn h LEU 451 Ca 0.01 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.71 1xsn h LEU 451 Cb 0.61 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.38 1xsn h LEU 451 CO 0.02 0.20 -1.13 0.03 0.09 0.00 0.00 178.44 177.65 1xsn h ARG 452 N 0.00 0.58 -0.75 1.13 3.08 -0.79 -1.23 114.38 116.39 1xsn h ARG 452 Ca -0.00 -0.71 0.14 0.00 0.07 0.00 0.00 59.98 59.48 1xsn h ARG 452 Cb 0.40 0.22 -0.09 0.00 0.08 0.00 0.00 29.97 30.57 1xsn h ARG 452 CO 0.03 1.30 0.31 0.37 -1.07 0.00 0.00 179.97 180.90 1xsn h GLN 453 N 0.29 0.44 -0.43 0.04 5.75 -0.02 0.96 115.11 122.13 1xsn h GLN 453 Ca -0.15 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 1xsn h GLN 453 Cb 1.79 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 30.24 1xsn h GLN 453 CO 0.21 0.29 0.00 -0.85 -2.65 0.00 0.00 178.83 175.83 1xsn n GLU 454 N -4.99 1.99 -1.41 1.69 0.28 -0.99 -4.91 120.64 112.30 1xsn n GLU 454 Ca 0.14 -1.29 -0.14 0.00 -0.16 0.00 0.00 57.16 55.71 1xsn n GLU 454 Cb 0.41 -1.38 -0.06 0.00 1.43 0.00 0.00 31.44 31.84 1xsn n GLU 454 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1xsn n GLY 455 N 0.92 1.46 0.18 -1.84 0.00 0.33 -4.89 105.19 101.35 1xsn n GLY 455 Ca 0.12 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 1xsn n GLY 455 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1xsn h PHE 456 N 0.00 0.90 -3.33 1.61 3.57 -1.44 -3.44 116.94 114.81 1xsn h PHE 456 Ca -0.29 -0.49 -0.57 0.00 3.53 0.00 0.00 57.97 60.15 1xsn h PHE 456 Cb 0.99 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.57 1xsn h PHE 456 CO 0.44 1.33 0.00 -0.51 -2.23 0.00 0.00 178.31 177.34 1xsn s LEU 457 N -7.96 4.36 -0.10 0.59 1.43 -1.12 -1.46 118.68 114.43 1xsn s LEU 457 Ca -0.08 1.12 0.06 0.00 -1.03 0.00 0.00 54.13 54.19 1xsn s LEU 457 Cb 0.07 -2.95 -0.10 0.00 0.03 0.00 0.00 46.19 43.25 1xsn s LEU 457 CO 0.90 0.01 -0.01 0.35 0.23 0.00 0.00 176.35 177.83 1xsn n THR 458 N 3.25 0.62 -3.77 5.49 -2.24 0.77 -4.83 114.28 113.57 1xsn n THR 458 Ca -0.05 -0.34 -0.13 0.00 -2.27 0.00 0.00 64.05 61.26 1xsn n THR 458 Cb 0.51 -0.80 -0.10 0.00 -2.10 0.00 0.00 70.33 67.84 1xsn n THR 458 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1xsn s ASP 459 N -4.39 -0.25 -0.13 3.42 1.11 -1.16 -4.99 116.67 110.28 1xsn s ASP 459 Ca -0.08 0.38 -0.03 0.00 0.18 0.00 0.00 52.55 53.00 1xsn s ASP 459 Cb 0.03 0.50 -0.03 0.00 1.07 0.00 0.00 42.92 44.48 1xsn s ASP 459 CO 0.33 -0.24 -0.01 -1.81 1.18 0.00 0.00 175.17 174.63 1xsn s ASP 460 N -0.44 5.09 -0.18 0.27 1.01 -1.26 -0.40 116.67 120.76 1xsn s ASP 460 Ca -0.06 0.01 -0.08 0.00 0.71 0.00 0.00 52.55 53.13 1xsn s ASP 460 Cb -0.04 -1.68 -0.08 0.00 1.01 0.00 0.00 42.92 42.13 1xsn s ASP 460 CO 0.02 0.25 -0.22 0.18 0.21 0.00 0.00 175.17 175.61 1xsn n LEU 461 N 2.99 1.50 -3.73 1.23 4.77 -0.16 -4.93 117.00 118.68 1xsn n LEU 461 Ca -0.18 0.18 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 1xsn n LEU 461 Cb 0.53 -0.54 -0.18 0.00 -2.33 0.00 0.00 43.42 40.90 1xsn n LEU 461 CO 0.31 0.43 -0.36 -0.69 -1.33 0.00 0.00 177.39 175.75 1xsn s VAL 462 N -2.33 0.20 -0.40 4.08 1.01 -0.44 -4.87 120.40 117.65 1xsn s VAL 462 Ca -0.25 0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.90 1xsn s VAL 462 Cb 0.09 -0.45 0.19 0.00 0.00 0.00 0.00 36.38 36.22 1xsn s VAL 462 CO 0.33 0.17 0.81 -0.55 0.00 0.00 0.00 175.10 175.86 1xsn s SER 463 N 2.04 -1.06 -1.33 3.32 0.15 -1.26 -0.69 113.70 114.88 1xsn s SER 463 Ca 0.04 -0.76 -0.16 0.00 0.70 0.00 0.00 55.95 55.77 1xsn s SER 463 Cb -0.13 1.36 0.02 0.00 -1.71 0.00 0.00 66.02 65.57 1xsn s SER 463 CO -0.05 -0.09 2.04 1.67 1.20 0.00 0.00 173.24 178.01 1xsn n GLN 464 N 3.72 2.75 0.17 5.44 7.27 -1.26 -4.69 117.38 130.79 1xsn n GLN 464 Ca 0.11 -2.72 0.13 0.00 0.07 0.00 0.00 57.00 54.59 1xsn n GLN 464 Cb 0.59 -3.34 0.32 0.00 2.41 0.00 0.00 30.24 30.22 1xsn n GLN 464 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 1xsn h GLU 465 N 6.85 0.00 0.00 3.69 5.08 -1.97 -2.95 114.58 125.28 1xsn h GLU 465 Ca 0.50 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.81 1xsn h GLU 465 Cb 0.73 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1xsn h GLU 465 CO 1.74 0.00 -0.26 1.05 -1.00 0.00 0.00 179.01 180.54 1xsn h GLU 466 N 0.00 0.00 -6.09 2.33 9.09 -2.06 -3.42 114.58 114.42 1xsn h GLU 466 Ca 0.00 0.00 -0.57 0.00 0.05 0.00 0.00 59.36 58.84 1xsn h GLU 466 Cb 0.83 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.87 1xsn h GLU 466 CO 0.00 0.26 -0.05 1.21 0.05 0.00 0.00 179.01 180.48 1xsn s ASN 467 N -6.28 6.96 0.08 3.06 3.04 -1.12 -4.96 114.94 115.73 1xsn s ASN 467 Ca -0.00 1.14 0.26 0.00 0.04 0.00 0.00 52.86 54.31 1xsn s ASN 467 Cb 0.11 -2.34 0.79 0.00 -1.54 0.00 0.00 41.25 38.27 1xsn s ASN 467 CO 0.65 0.17 1.66 0.61 -3.04 0.00 0.00 177.10 177.15 1xsn n GLY 468 N 2.23 -1.49 0.92 1.21 0.00 -1.26 -3.49 105.19 103.30 1xsn n GLY 468 Ca -0.09 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 45.85 1xsn n GLY 468 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xsn n GLN 469 N -1.84 2.22 -1.63 1.61 1.13 -1.26 -4.48 117.38 113.11 1xsn n GLN 469 Ca 0.06 -1.73 -0.53 0.00 -1.94 0.00 0.00 57.00 52.86 1xsn n GLN 469 Cb 0.39 -1.42 -0.06 0.00 0.11 0.00 0.00 30.24 29.25 1xsn n GLN 469 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 1xsn n GLN 470 N 0.84 1.29 -0.10 -1.09 7.27 -1.23 -4.91 117.38 119.46 1xsn n GLN 470 Ca 0.16 0.47 -0.13 0.00 0.07 0.00 0.00 57.00 57.57 1xsn n GLN 470 Cb 0.44 -2.14 -0.11 0.00 2.41 0.00 0.00 30.24 30.84 1xsn n GLN 470 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1xsn n GLN 471 N 3.52 0.74 -4.28 3.69 6.02 -1.26 -4.83 117.38 120.97 1xsn n GLN 471 Ca 0.20 0.09 -0.19 0.00 -0.01 0.00 0.00 57.00 57.09 1xsn n GLN 471 Cb 0.19 -1.44 -0.11 0.00 1.02 0.00 0.00 30.24 29.90 1xsn n GLN 471 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 1xsn s LYS 472 N -2.43 1.14 -0.10 -1.09 -2.85 -1.26 -2.00 119.74 111.15 1xsn s LYS 472 Ca -0.23 -1.34 -0.00 0.00 -1.00 0.00 0.00 55.97 53.40 1xsn s LYS 472 Cb 0.07 -1.06 0.02 0.00 -2.06 0.00 0.00 37.83 34.80 1xsn s LYS 472 CO 0.56 0.20 -0.06 -0.47 0.10 0.00 0.00 175.35 175.68 1xsn s TYR 473 N -2.23 1.26 -0.16 1.78 5.04 0.68 -4.55 117.35 119.18 1xsn s TYR 473 Ca 0.13 -0.57 0.01 0.00 -2.44 0.00 0.00 57.07 54.20 1xsn s TYR 473 Cb -0.04 -1.10 0.01 0.00 0.35 0.00 0.00 41.96 41.17 1xsn s TYR 473 CO 0.04 -0.44 -0.18 -0.51 -1.34 0.00 0.00 175.55 173.13 1xsn s LEU 474 N 1.65 2.32 0.00 6.97 1.43 0.14 -0.50 118.68 130.68 1xsn s LEU 474 Ca 0.03 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 1xsn s LEU 474 Cb -0.13 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.57 1xsn s LEU 474 CO -0.06 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.19 1xsn n GLY 475 N 4.20 2.97 3.13 -3.19 0.00 0.26 -0.99 105.19 111.57 1xsn n GLY 475 Ca -0.20 -1.03 -0.25 0.00 0.00 0.00 0.00 46.02 44.54 1xsn n GLY 475 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xsn s VAL 476 N -2.67 1.37 0.18 1.61 1.01 0.47 -0.45 120.40 121.92 1xsn s VAL 476 Ca 0.00 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1xsn s VAL 476 Cb 0.00 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 1xsn s VAL 476 CO 0.00 0.39 0.02 0.00 0.00 0.00 0.00 175.10 175.51 1xsn s ARG 478 N -3.94 0.38 0.74 0.00 3.52 -0.53 -0.26 118.95 118.86 1xsn s ARG 478 Ca 0.25 0.93 -0.13 0.00 -0.13 0.00 0.00 55.73 56.66 1xsn s ARG 478 Cb 0.06 0.15 0.04 0.00 -1.56 0.00 0.00 34.95 33.65 1xsn s ARG 478 CO 0.05 -0.20 1.11 -0.51 -0.81 0.00 0.00 175.30 174.94 1xsn s LEU 479 N 1.97 3.18 0.88 -0.88 1.43 -1.26 -4.69 118.68 119.31 1xsn s LEU 479 Ca -0.06 1.97 -0.12 0.00 -1.03 0.00 0.00 54.13 54.89 1xsn s LEU 479 Cb -0.10 -4.54 0.12 0.00 0.03 0.00 0.00 46.19 41.70 1xsn s LEU 479 CO -0.13 -2.00 1.10 -2.84 0.23 0.00 0.00 176.35 172.70 1xsn s PRO 480 N -4.48 1.41 0.00 1.29 0.02 -1.26 -4.85 135.00 127.13 1xsn s PRO 480 Ca 0.65 0.73 0.00 0.00 0.02 0.00 0.00 61.00 62.40 1xsn s PRO 480 Cb -0.20 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.49 1xsn s PRO 480 CO 0.50 -2.11 0.00 0.41 -0.33 0.00 0.00 177.00 175.47 1xsn n GLY 481 N -1.42 -0.13 3.88 0.52 0.00 -1.26 -4.90 105.19 101.88 1xsn n GLY 481 Ca 0.07 -1.80 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 1xsn n GLY 481 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xsn s PRO 482 N -1.76 2.36 -1.37 1.61 0.04 -1.26 -4.15 135.00 130.48 1xsn s PRO 482 Ca 0.00 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.37 1xsn s PRO 482 Cb 0.00 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1xsn s PRO 482 CO 0.00 -1.36 0.00 0.41 0.04 0.00 0.00 177.00 176.09 1xsn n GLY 483 N -3.01 1.35 3.84 0.56 0.00 -1.26 -5.00 105.19 101.67 1xsn n GLY 483 Ca 0.07 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 1xsn n GLY 483 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xsn s ARG 484 N -3.02 3.33 0.30 1.61 1.81 -1.26 -5.11 118.95 116.60 1xsn s ARG 484 Ca 0.00 -0.23 0.08 0.00 -1.72 0.00 0.00 55.73 53.86 1xsn s ARG 484 Cb 0.00 -3.08 -0.04 0.00 -0.45 0.00 0.00 34.95 31.38 1xsn s ARG 484 CO 0.00 0.74 0.16 1.03 -0.68 0.00 0.00 175.30 176.55 1xsn s ARG 485 N -1.16 2.59 0.14 3.54 1.81 -1.26 -5.01 118.95 119.60 1xsn s ARG 485 Ca 0.17 -1.32 -0.30 0.00 -1.72 0.00 0.00 55.73 52.55 1xsn s ARG 485 Cb -0.12 -2.35 -0.07 0.00 -0.45 0.00 0.00 34.95 31.96 1xsn s ARG 485 CO 0.06 0.24 1.08 -1.01 -0.68 0.00 0.00 175.30 175.00 1xsn s HIS 486 N -2.30 3.62 0.06 -0.53 3.76 -1.26 -4.60 115.29 114.04 1xsn s HIS 486 Ca 0.36 1.60 0.08 0.00 -0.15 0.00 0.00 55.06 56.95 1xsn s HIS 486 Cb -0.06 -3.25 -0.03 0.00 1.11 0.00 0.00 32.58 30.36 1xsn s HIS 486 CO 0.24 -0.51 -0.23 1.03 -0.85 0.00 0.00 174.74 174.41 1xsn s ARG 487 N -0.06 1.48 0.22 1.40 1.81 0.64 -4.70 118.95 119.74 1xsn s ARG 487 Ca 0.50 -1.06 -0.30 0.00 -1.72 0.00 0.00 55.73 53.16 1xsn s ARG 487 Cb -0.28 -1.67 -0.08 0.00 -0.45 0.00 0.00 34.95 32.47 1xsn s ARG 487 CO 0.33 0.42 1.00 1.03 -0.68 0.00 0.00 175.30 177.40 1xsn s ARG 488 N -1.36 4.74 -0.07 3.54 0.52 -1.26 -0.58 118.95 124.48 1xsn s ARG 488 Ca 0.09 1.59 0.03 0.00 -0.52 0.00 0.00 55.73 56.92 1xsn s ARG 488 Cb -0.09 -3.28 0.01 0.00 0.52 0.00 0.00 34.95 32.11 1xsn s ARG 488 CO 0.03 0.33 -0.15 -1.17 0.02 0.00 0.00 175.30 174.36 1xsn s LEU 489 N -0.91 1.78 -0.16 2.53 2.96 0.40 -2.19 118.68 123.09 1xsn s LEU 489 Ca 0.44 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 1xsn s LEU 489 Cb -0.27 -0.94 0.03 0.00 0.50 0.00 0.00 46.19 45.50 1xsn s LEU 489 CO 0.34 0.08 -0.11 -0.62 -1.32 0.00 0.00 176.35 174.72 1xsn s ASP 490 N 0.47 2.85 -0.04 3.68 -1.08 -0.18 -0.57 116.67 121.79 1xsn s ASP 490 Ca -0.13 -0.60 0.06 0.00 -0.52 0.00 0.00 52.55 51.36 1xsn s ASP 490 Cb -0.15 -1.12 -0.01 0.00 -1.46 0.00 0.00 42.92 40.17 1xsn s ASP 490 CO 0.04 -0.11 -0.23 -0.63 0.52 0.00 0.00 175.17 174.76 1xsn s ILE 491 N 1.50 1.88 -0.03 4.11 1.01 0.34 -0.59 121.20 129.42 1xsn s ILE 491 Ca 0.03 -0.99 0.03 0.00 0.00 0.00 0.00 60.65 59.71 1xsn s ILE 491 Cb -0.14 -1.58 0.00 0.00 0.01 0.00 0.00 42.46 40.75 1xsn s ILE 491 CO -0.09 0.53 -0.12 0.27 0.00 0.00 0.00 174.94 175.53 1xsn s ILE 492 N -0.32 1.01 -0.21 2.92 -4.36 -0.61 -0.23 121.20 119.41 1xsn s ILE 492 Ca 0.02 -0.48 -0.04 0.00 -0.26 0.00 0.00 60.65 59.89 1xsn s ILE 492 Cb -0.11 -0.89 -0.02 0.00 1.25 0.00 0.00 42.46 42.69 1xsn s ILE 492 CO 0.01 0.31 -0.02 -0.69 0.24 0.00 0.00 174.94 174.79 1xsn s VAL 493 N 0.16 3.67 0.09 8.37 1.01 -0.85 -0.30 120.40 132.55 1xsn s VAL 493 Ca -0.04 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 61.61 1xsn s VAL 493 Cb -0.10 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1xsn s VAL 493 CO 0.01 0.43 -0.17 0.68 0.00 0.00 0.00 175.10 176.04 1xsn s VAL 494 N 1.20 1.40 0.26 2.92 -7.23 -0.26 -4.78 120.40 113.92 1xsn s VAL 494 Ca 0.03 -1.44 -0.29 0.00 -1.81 0.00 0.00 61.98 58.46 1xsn s VAL 494 Cb -0.14 -1.32 -0.09 0.00 0.56 0.00 0.00 36.38 35.38 1xsn s VAL 494 CO 0.00 -0.16 1.19 -2.16 -0.31 0.00 0.00 175.10 173.66 1xsn s PRO 495 N -1.88 4.51 0.51 4.82 0.04 -1.26 -4.34 135.00 137.39 1xsn s PRO 495 Ca 0.03 1.95 0.35 0.00 0.04 0.00 0.00 61.00 63.37 1xsn s PRO 495 Cb -0.10 -3.17 1.50 0.00 0.04 0.00 0.00 34.50 32.77 1xsn s PRO 495 CO 0.03 -0.00 1.73 -0.92 0.04 0.00 0.00 177.00 177.88 1xsn h TYR 496 N 4.17 0.19 -0.22 0.56 3.20 -1.84 0.23 116.97 123.26 1xsn h TYR 496 Ca -0.47 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.47 1xsn h TYR 496 Cb 1.22 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 1xsn h TYR 496 CO 0.59 -0.02 0.19 0.77 -1.64 0.00 0.00 178.16 178.05 1xsn h SER 497 N 0.08 0.00 -0.29 -2.11 0.02 -1.90 -1.34 113.55 108.01 1xsn h SER 497 Ca 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.63 1xsn h SER 497 Cb 2.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 65.02 1xsn h SER 497 CO -0.12 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 174.95 1xsn n GLU 498 N -4.14 2.91 -0.10 3.45 1.02 0.81 -4.77 120.64 119.83 1xsn n GLU 498 Ca 0.02 -2.53 -0.06 0.00 -0.02 0.00 0.00 57.16 54.57 1xsn n GLU 498 Cb 0.33 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 1xsn n GLU 498 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1xsn h PHE 499 N 1.88 -0.54 0.18 -0.32 3.57 -1.19 -0.34 116.94 120.18 1xsn h PHE 499 Ca 0.00 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1xsn h PHE 499 Cb 1.17 0.29 -0.00 0.00 2.79 0.00 0.00 35.95 40.20 1xsn h PHE 499 CO 0.39 -0.29 -0.12 0.00 -2.23 0.00 0.00 178.31 176.07 1xsn h ALA 500 N 1.04 -0.28 -0.37 2.41 0.00 -1.79 0.69 119.26 120.95 1xsn h ALA 500 Ca 0.18 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1xsn h ALA 500 Cb 0.43 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1xsn h ALA 500 CO -0.45 -0.66 -0.04 0.00 0.00 0.00 0.00 179.25 178.10 1xsn h ALA 502 N 1.39 0.54 -0.28 0.00 0.00 -0.73 0.11 119.26 120.29 1xsn h ALA 502 Ca 0.11 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1xsn h ALA 502 Cb 0.42 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1xsn h ALA 502 CO 0.02 0.48 0.07 1.25 0.00 0.00 0.00 179.25 181.07 1xsn h LEU 503 N 0.60 0.43 0.12 0.00 5.85 -0.54 0.06 115.31 121.83 1xsn h LEU 503 Ca 0.09 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1xsn h LEU 503 Cb 0.74 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1xsn h LEU 503 CO 0.06 0.55 -0.10 0.25 -0.34 0.00 0.00 178.44 178.86 1xsn h LEU 504 N 0.28 -0.25 0.27 2.25 5.85 -0.80 -1.13 115.31 121.78 1xsn h LEU 504 Ca 0.09 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1xsn h LEU 504 Cb 0.29 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1xsn h LEU 504 CO 0.00 -0.16 -0.38 0.22 -0.34 0.00 0.00 178.44 177.78 1xsn h TYR 505 N -0.23 -1.04 0.00 1.25 3.20 -0.87 -2.20 116.97 117.07 1xsn h TYR 505 Ca -0.00 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1xsn h TYR 505 Cb 0.21 0.42 -0.00 0.00 1.54 0.00 0.00 36.73 38.90 1xsn h TYR 505 CO -0.10 -0.51 -0.02 0.35 -1.64 0.00 0.00 178.16 176.24 1xsn h PHE 506 N -0.71 0.00 0.17 -3.82 -0.00 -0.93 -2.42 116.94 109.22 1xsn h PHE 506 Ca -0.01 0.00 -0.31 0.00 -0.00 0.00 0.00 57.97 57.65 1xsn h PHE 506 Cb 0.68 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 36.64 1xsn h PHE 506 CO -0.26 0.02 -1.47 1.15 -0.00 0.00 0.00 178.31 177.75 1xsn h THR 507 N 0.00 1.26 0.00 4.41 2.02 -0.97 0.10 112.91 119.73 1xsn h THR 507 Ca -0.00 -2.81 0.00 0.00 0.77 0.00 0.00 66.41 64.37 1xsn h THR 507 Cb 0.29 2.89 0.00 0.00 -1.74 0.00 0.00 68.15 69.59 1xsn h THR 507 CO 0.00 0.84 0.00 0.61 0.37 0.00 0.00 175.52 177.35 1xsn n GLY 508 N 1.67 1.07 3.46 2.16 0.00 -0.85 -3.92 105.19 108.78 1xsn n GLY 508 Ca -0.15 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 1xsn n GLY 508 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xsn s SER 509 N -4.00 0.01 0.10 1.61 1.04 -0.61 -4.79 113.70 107.05 1xsn s SER 509 Ca 0.00 0.77 -0.24 0.00 0.48 0.00 0.00 55.95 56.96 1xsn s SER 509 Cb 0.00 -1.09 -0.13 0.00 0.10 0.00 0.00 66.02 64.90 1xsn s SER 509 CO 0.00 -4.70 1.72 0.00 0.98 0.00 0.00 173.24 171.24 1xsn h ALA 510 N -2.97 -0.10 -0.47 5.32 0.00 -1.89 0.83 119.26 119.97 1xsn h ALA 510 Ca -0.45 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1xsn h ALA 510 Cb 1.32 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 1xsn h ALA 510 CO 0.32 -0.57 0.18 1.25 0.00 0.00 0.00 179.25 180.44 1xsn h HIS 511 N -0.13 0.68 -0.31 0.00 -0.00 -1.93 -0.98 115.15 112.48 1xsn h HIS 511 Ca 0.01 -0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.32 1xsn h HIS 511 Cb 0.13 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.32 1xsn h HIS 511 CO -0.11 0.53 0.07 0.35 -0.00 0.00 0.00 177.93 178.77 1xsn h PHE 512 N 0.67 0.53 -0.68 5.26 3.04 -1.69 -0.92 116.94 123.16 1xsn h PHE 512 Ca 0.16 -0.07 0.02 0.00 3.98 0.00 0.00 57.97 62.07 1xsn h PHE 512 Cb 0.14 -0.15 -0.04 0.00 2.56 0.00 0.00 35.95 38.47 1xsn h PHE 512 CO 0.01 0.57 0.44 -0.91 -2.02 0.00 0.00 178.31 176.39 1xsn h ASN 513 N 0.34 0.73 -0.54 0.41 2.35 -0.17 -0.62 115.58 118.08 1xsn h ASN 513 Ca 0.10 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 1xsn h ASN 513 Cb 0.31 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1xsn h ASN 513 CO 0.00 0.52 0.08 0.03 -1.65 0.00 0.00 177.43 176.41 1xsn h ARG 514 N 0.87 0.94 -0.21 0.81 3.08 -0.93 -0.17 114.38 118.77 1xsn h ARG 514 Ca 0.26 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1xsn h ARG 514 Cb -0.04 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1xsn h ARG 514 CO -0.08 0.88 0.05 0.77 -1.07 0.00 0.00 179.97 180.51 1xsn h SER 515 N 0.89 0.33 -0.48 7.04 0.02 -0.68 -0.20 113.55 120.46 1xsn h SER 515 Ca 0.18 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 1xsn h SER 515 Cb 0.41 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1xsn h SER 515 CO 0.01 0.48 0.22 -0.03 -1.14 0.00 0.00 176.83 176.38 1xsn h MET 516 N 0.15 0.70 -0.41 3.45 1.85 -0.91 -0.72 114.93 119.04 1xsn h MET 516 Ca 0.07 -0.11 -0.08 0.00 -0.61 0.00 0.00 59.70 58.97 1xsn h MET 516 Cb 0.29 -0.12 -0.02 0.00 0.43 0.00 0.00 31.60 32.18 1xsn h MET 516 CO 0.00 0.60 -0.06 0.00 -0.40 0.00 0.00 176.91 177.05 1xsn h ARG 517 N 0.63 0.70 -0.51 0.39 3.08 -0.94 -0.83 114.38 116.91 1xsn h ARG 517 Ca 0.16 -0.20 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 1xsn h ARG 517 Cb 0.14 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1xsn h ARG 517 CO -0.02 0.76 0.01 0.00 -1.07 0.00 0.00 179.97 179.65 1xsn h ALA 518 N 1.28 1.06 -0.08 0.04 0.00 -0.64 -1.83 119.26 119.08 1xsn h ALA 518 Ca 0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1xsn h ALA 518 Cb 0.50 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1xsn h ALA 518 CO 0.03 0.59 0.02 1.25 0.00 0.00 0.00 179.25 181.14 1xsn h LEU 519 N 0.79 0.12 -0.83 0.00 5.85 -0.51 -2.65 115.31 118.10 1xsn h LEU 519 Ca 0.15 -0.21 0.14 0.00 0.84 0.00 0.00 57.88 58.80 1xsn h LEU 519 Cb 0.46 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.37 1xsn h LEU 519 CO 0.02 0.30 0.42 0.00 -0.34 0.00 0.00 178.44 178.84 1xsn h ALA 520 N 0.83 1.23 -0.65 1.25 0.00 -0.87 -1.58 119.26 119.47 1xsn h ALA 520 Ca 0.03 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1xsn h ALA 520 Cb 0.22 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1xsn h ALA 520 CO -0.00 -0.08 0.37 -0.22 0.00 0.00 0.00 179.25 179.31 1xsn h LYS 521 N 0.62 0.90 0.00 0.00 3.64 -1.10 0.19 116.57 120.81 1xsn h LYS 521 Ca 0.45 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.73 1xsn h LYS 521 Cb 0.61 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1xsn h LYS 521 CO -0.35 0.66 -0.01 1.79 -2.27 0.00 0.00 179.45 179.27 1xsn h THR 522 N 0.88 0.44 -0.54 1.00 1.35 -0.94 -0.86 112.91 114.24 1xsn h THR 522 Ca 0.23 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 66.02 1xsn h THR 522 Cb 0.02 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 1xsn h THR 522 CO -0.04 0.01 0.00 0.29 -0.25 0.00 0.00 175.52 175.54 1xsn n LYS 523 N -3.69 3.38 -2.37 4.72 5.02 -0.59 -4.90 118.16 119.72 1xsn n LYS 523 Ca -0.03 -2.41 -0.17 0.00 -2.02 0.00 0.00 58.31 53.68 1xsn n LYS 523 Cb 0.10 -1.83 -0.00 0.00 -0.02 0.00 0.00 35.03 33.28 1xsn n LYS 523 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xsn n GLY 524 N 0.96 -0.34 3.60 0.72 0.00 -0.33 -4.85 105.19 104.96 1xsn n GLY 524 Ca 0.22 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 1xsn n GLY 524 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xsn s MET 525 N -4.91 1.95 -0.13 1.61 1.00 0.56 -1.91 119.30 117.47 1xsn s MET 525 Ca 0.02 -2.16 -0.11 0.00 0.00 0.00 0.00 55.69 53.44 1xsn s MET 525 Cb -0.01 -1.24 0.04 0.00 0.00 0.00 0.00 34.83 33.62 1xsn s MET 525 CO 0.03 -0.25 0.33 0.45 0.00 0.00 0.00 175.02 175.58 1xsn s SER 526 N -3.69 -0.35 -0.06 3.03 0.15 0.87 -2.95 113.70 110.71 1xsn s SER 526 Ca 0.25 0.67 0.03 0.00 0.70 0.00 0.00 55.95 57.60 1xsn s SER 526 Cb 0.06 0.66 0.01 0.00 -1.71 0.00 0.00 66.02 65.04 1xsn s SER 526 CO 0.12 -0.12 -0.14 -0.22 1.20 0.00 0.00 173.24 174.08 1xsn s LEU 527 N 0.34 1.76 0.00 3.45 2.96 -1.26 0.72 118.68 126.65 1xsn s LEU 527 Ca -0.01 -0.33 0.07 0.00 -0.22 0.00 0.00 54.13 53.63 1xsn s LEU 527 Cb -0.03 -0.90 -0.03 0.00 0.50 0.00 0.00 46.19 45.73 1xsn s LEU 527 CO -0.01 0.07 0.25 -1.54 -1.32 0.00 0.00 176.35 173.80 1xsn n SER 528 N 3.61 -0.62 0.03 3.68 3.41 -0.72 -4.88 113.62 118.12 1xsn n SER 528 Ca -0.21 -2.92 0.09 0.00 -0.26 0.00 0.00 58.87 55.58 1xsn n SER 528 Cb 0.52 1.46 0.40 0.00 -0.26 0.00 0.00 64.21 66.33 1xsn n SER 528 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1xsn n GLU 529 N -0.55 0.04 -0.01 4.33 0.00 -1.26 -3.22 120.64 119.97 1xsn n GLU 529 Ca 0.07 0.23 -0.21 0.00 0.00 0.00 0.00 57.16 57.25 1xsn n GLU 529 Cb 0.53 -1.57 -0.14 0.00 0.00 0.00 0.00 31.44 30.26 1xsn n GLU 529 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1xsn n HIS 530 N -1.65 1.16 -3.72 -1.84 8.25 -1.26 -2.47 115.22 113.69 1xsn n HIS 530 Ca 0.04 0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.76 1xsn n HIS 530 Cb 0.22 -1.15 -0.00 0.00 1.12 0.00 0.00 29.99 30.18 1xsn n HIS 530 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xsn s ALA 531 N -2.55 -2.08 -0.21 -1.41 0.00 -1.20 -4.61 121.76 109.70 1xsn s ALA 531 Ca -0.24 0.39 -0.04 0.00 0.00 0.00 0.00 51.96 52.08 1xsn s ALA 531 Cb 0.07 0.52 -0.01 0.00 0.00 0.00 0.00 23.12 23.70 1xsn s ALA 531 CO 0.75 -1.07 -0.04 -1.17 0.00 0.00 0.00 175.76 174.23 1xsn s LEU 532 N -3.12 2.94 0.14 0.00 2.96 -1.26 -1.75 118.68 118.58 1xsn s LEU 532 Ca 0.16 -0.35 0.09 0.00 -0.22 0.00 0.00 54.13 53.81 1xsn s LEU 532 Cb 0.02 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 1xsn s LEU 532 CO -0.01 0.01 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.41 1xsn s SER 533 N 1.30 3.89 0.27 3.68 0.01 0.22 -0.50 113.70 122.57 1xsn s SER 533 Ca 0.04 -0.60 0.07 0.00 1.31 0.00 0.00 55.95 56.77 1xsn s SER 533 Cb -0.14 -0.54 -0.06 0.00 0.21 0.00 0.00 66.02 65.49 1xsn s SER 533 CO -0.02 0.16 -0.09 0.28 0.41 0.00 0.00 173.24 173.98 1xsn s THR 534 N -1.30 1.74 -1.22 1.44 -1.32 0.28 -0.09 115.64 115.18 1xsn s THR 534 Ca 0.19 -2.16 -0.02 0.00 -1.21 0.00 0.00 61.69 58.49 1xsn s THR 534 Cb -0.10 -2.37 0.00 0.00 -1.51 0.00 0.00 72.50 68.53 1xsn s THR 534 CO 0.11 -0.36 0.29 0.00 -2.21 0.00 0.00 174.62 172.45 1xsn n ALA 535 N -0.55 -0.63 -2.24 11.08 0.00 -1.04 -0.09 120.51 127.03 1xsn n ALA 535 Ca -0.06 0.18 -0.41 0.00 0.00 0.00 0.00 53.44 53.15 1xsn n ALA 535 Cb 0.63 -2.59 -0.04 0.00 0.00 0.00 0.00 19.45 17.45 1xsn n ALA 535 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1xsn s VAL 536 N -2.93 4.31 -0.26 0.00 1.01 -0.80 -3.89 120.40 117.83 1xsn s VAL 536 Ca 0.15 1.90 -0.10 0.00 0.00 0.00 0.00 61.98 63.93 1xsn s VAL 536 Cb -0.06 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1xsn s VAL 536 CO 0.18 0.28 0.14 -0.69 0.00 0.00 0.00 175.10 175.02 1xsn s VAL 537 N 0.06 4.99 0.06 2.92 1.01 -0.26 -4.78 120.40 124.39 1xsn s VAL 537 Ca 0.49 0.06 0.09 0.00 0.00 0.00 0.00 61.98 62.61 1xsn s VAL 537 Cb -0.25 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1xsn s VAL 537 CO 0.31 0.30 -0.24 -0.13 0.00 0.00 0.00 175.10 175.34 1xsn s ARG 538 N 1.52 1.58 0.60 2.72 0.52 -1.26 0.89 118.95 125.52 1xsn s ARG 538 Ca 0.07 -1.07 -0.10 0.00 -0.52 0.00 0.00 55.73 54.10 1xsn s ARG 538 Cb -0.15 -1.77 0.14 0.00 0.52 0.00 0.00 34.95 33.69 1xsn s ARG 538 CO 0.07 0.45 0.68 0.27 0.02 0.00 0.00 175.30 176.79 1xsn n ASN 539 N 1.69 -0.68 0.00 0.23 0.23 0.60 -4.82 115.26 112.51 1xsn n ASN 539 Ca -0.17 -1.09 0.02 0.00 -0.53 0.00 0.00 54.58 52.81 1xsn n ASN 539 Cb 0.53 -0.56 0.11 0.00 -2.08 0.00 0.00 39.78 37.78 1xsn n ASN 539 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 1xsn n THR 540 N -3.36 1.38 -0.48 5.53 -1.04 -1.26 -1.57 114.28 113.48 1xsn n THR 540 Ca 0.09 0.35 0.08 0.00 -2.04 0.00 0.00 64.05 62.53 1xsn n THR 540 Cb 0.32 -1.27 0.26 0.00 -1.82 0.00 0.00 70.33 67.82 1xsn n THR 540 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1xsn n HIS 541 N -1.41 0.92 -0.92 -1.42 8.25 -1.26 -4.93 115.22 114.45 1xsn n HIS 541 Ca 0.02 -0.60 0.00 0.00 -0.26 0.00 0.00 57.72 56.88 1xsn n HIS 541 Cb 0.05 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.02 1xsn n HIS 541 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xsn n GLY 542 N 0.67 0.45 3.77 -1.41 0.00 -0.61 -4.98 105.19 103.09 1xsn n GLY 542 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1xsn n GLY 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xsn s ALA 543 N -2.17 3.32 -0.05 4.61 0.00 -1.26 -4.80 121.76 121.41 1xsn s ALA 543 Ca 0.00 0.49 -0.30 0.00 0.00 0.00 0.00 51.96 52.15 1xsn s ALA 543 Cb 0.00 -3.11 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 1xsn s ALA 543 CO 0.00 0.23 1.16 0.21 0.00 0.00 0.00 175.76 177.36 1xsn s LYS 544 N -1.56 4.38 -0.06 0.00 2.20 -1.26 -0.29 119.74 123.15 1xsn s LYS 544 Ca 0.43 1.63 0.05 0.00 -0.36 0.00 0.00 55.97 57.72 1xsn s LYS 544 Cb -0.22 -3.53 -0.07 0.00 -1.51 0.00 0.00 37.83 32.50 1xsn s LYS 544 CO 0.27 -0.39 0.02 1.55 -0.36 0.00 0.00 175.35 176.43 1xsn n VAL 545 N 4.51 0.39 -4.80 4.02 3.14 0.26 -4.88 118.33 120.96 1xsn n VAL 545 Ca 0.10 -0.24 -0.28 0.00 -2.96 0.00 0.00 64.34 60.96 1xsn n VAL 545 Cb 0.47 -0.85 -0.17 0.00 -1.06 0.00 0.00 33.84 32.23 1xsn n VAL 545 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1xsn s GLY 546 N -3.72 1.06 0.19 7.55 0.00 0.95 -4.95 107.32 108.40 1xsn s GLY 546 Ca -0.03 -0.71 -0.12 0.00 0.00 0.00 0.00 44.72 43.86 1xsn s GLY 546 CO 0.23 -0.03 1.84 -0.56 0.00 0.00 0.00 173.10 174.57 1xsn h PRO 547 N 6.97 0.83 0.00 2.90 0.13 -1.88 -0.68 132.00 140.27 1xsn h PRO 547 Ca -0.26 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1xsn h PRO 547 Cb 1.20 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1xsn h PRO 547 CO 0.48 0.58 0.00 0.41 -0.23 0.00 0.00 178.00 179.24 1xsn n GLY 548 N -1.20 -1.64 3.47 1.56 0.00 -1.25 -4.57 105.19 101.57 1xsn n GLY 548 Ca 0.05 -1.52 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 1xsn n GLY 548 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xsn s ARG 549 N 0.00 2.57 0.05 1.61 0.52 0.87 -4.92 118.95 119.64 1xsn s ARG 549 Ca 0.00 -0.69 -0.30 0.00 -0.52 0.00 0.00 55.73 54.22 1xsn s ARG 549 Cb 0.00 -2.40 -0.04 0.00 0.52 0.00 0.00 34.95 33.02 1xsn s ARG 549 CO 0.00 0.60 1.04 0.08 0.02 0.00 0.00 175.30 177.04 1xsn s VAL 550 N -0.66 4.51 0.08 3.52 1.01 -1.26 -0.55 120.40 127.04 1xsn s VAL 550 Ca 0.10 1.87 -0.07 0.00 0.00 0.00 0.00 61.98 63.87 1xsn s VAL 550 Cb -0.11 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 1xsn s VAL 550 CO 0.01 0.18 0.35 -0.76 0.00 0.00 0.00 175.10 174.88 1xsn s LEU 551 N 0.76 4.33 0.00 3.92 1.43 0.34 -4.94 118.68 124.53 1xsn s LEU 551 Ca 0.53 0.65 -0.30 0.00 -1.03 0.00 0.00 54.13 53.98 1xsn s LEU 551 Cb -0.24 -2.99 -0.07 0.00 0.03 0.00 0.00 46.19 42.92 1xsn s LEU 551 CO 0.29 0.16 1.64 -2.84 0.23 0.00 0.00 176.35 175.84 1xsn s PRO 552 N -2.09 4.20 -0.46 1.29 0.02 -1.26 -4.61 135.00 132.09 1xsn s PRO 552 Ca 0.34 2.24 0.06 0.00 0.02 0.00 0.00 61.00 63.66 1xsn s PRO 552 Cb -0.13 -3.81 0.22 0.00 0.02 0.00 0.00 34.50 30.79 1xsn s PRO 552 CO 0.20 -0.78 0.49 0.25 -0.33 0.00 0.00 177.00 176.82 1xsn n THR 553 N 5.12 -0.28 0.02 0.99 -2.24 -1.26 -4.91 114.28 111.71 1xsn n THR 553 Ca 0.16 -4.04 0.04 0.00 -2.27 0.00 0.00 64.05 57.94 1xsn n THR 553 Cb 0.42 -1.90 0.43 0.00 -2.10 0.00 0.00 70.33 67.19 1xsn n THR 553 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1xsn h PRO 554 N 4.67 0.51 -4.71 -0.78 0.11 -1.94 -3.39 132.00 126.47 1xsn h PRO 554 Ca 0.16 -0.03 -0.27 0.00 0.11 0.00 0.00 66.00 65.97 1xsn h PRO 554 Cb 0.85 -0.11 -0.15 0.00 0.11 0.00 0.00 31.00 31.70 1xsn h PRO 554 CO 0.50 0.34 -0.66 0.95 -0.21 0.00 0.00 178.00 178.93 1xsn s THR 555 N -5.45 0.52 0.20 -1.15 -4.23 -1.26 -4.52 115.64 99.74 1xsn s THR 555 Ca -0.08 -1.96 -0.11 0.00 -1.18 0.00 0.00 61.69 58.35 1xsn s THR 555 Cb 0.17 -2.14 0.11 0.00 1.34 0.00 0.00 72.50 71.98 1xsn s THR 555 CO 0.73 -0.43 1.81 -0.33 -0.54 0.00 0.00 174.62 175.85 1xsn h GLU 556 N 2.71 0.63 -0.88 3.99 5.08 -1.87 -1.30 114.58 122.95 1xsn h GLU 556 Ca -0.36 -0.04 0.17 0.00 -1.00 0.00 0.00 59.36 58.13 1xsn h GLU 556 Cb 1.21 -0.14 -0.07 0.00 0.50 0.00 0.00 28.75 30.25 1xsn h GLU 556 CO 0.62 0.42 0.57 0.87 -1.00 0.00 0.00 179.01 180.48 1xsn h LYS 557 N 0.65 0.52 -0.32 2.33 1.57 -1.98 -0.30 116.57 119.03 1xsn h LYS 557 Ca 0.26 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.03 1xsn h LYS 557 Cb 0.12 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1xsn h LYS 557 CO -0.15 0.34 0.16 -0.44 -0.57 0.00 0.00 179.45 178.79 1xsn h ASP 558 N 0.53 0.23 -0.26 0.86 3.32 -1.62 0.15 116.42 119.63 1xsn h ASP 558 Ca 0.45 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.56 1xsn h ASP 558 Cb 0.93 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.42 1xsn h ASP 558 CO -0.19 0.17 0.01 0.58 -1.72 0.00 0.00 179.24 178.09 1xsn h VAL 559 N 0.33 0.83 0.06 -1.35 2.07 -1.02 0.21 116.25 117.37 1xsn h VAL 559 Ca 0.14 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.63 1xsn h VAL 559 Cb 0.05 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1xsn h VAL 559 CO -0.10 0.02 -0.08 -0.26 0.02 0.00 0.00 177.57 177.17 1xsn h PHE 560 N 0.09 -0.21 -0.17 1.57 -1.00 -1.15 -2.20 116.94 113.88 1xsn h PHE 560 Ca 0.12 0.00 0.05 0.00 2.81 0.00 0.00 57.97 60.96 1xsn h PHE 560 Cb 0.15 0.08 -0.07 0.00 3.61 0.00 0.00 35.95 39.73 1xsn h PHE 560 CO -0.19 -0.13 -0.29 -0.09 -1.61 0.00 0.00 178.31 176.00 1xsn h ARG 561 N -0.17 -0.33 -0.18 1.51 2.43 -0.11 0.39 114.38 117.92 1xsn h ARG 561 Ca 0.01 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.26 1xsn h ARG 561 Cb 0.18 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1xsn h ARG 561 CO -0.04 -0.22 0.18 -0.07 -1.51 0.00 0.00 179.97 178.31 1xsn h LEU 562 N -0.34 0.00 -1.58 3.80 3.38 -0.45 0.12 115.31 120.24 1xsn h LEU 562 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1xsn h LEU 562 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1xsn h LEU 562 CO -0.36 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.35 1xsn n LEU 563 N -3.94 2.37 -2.28 1.67 4.77 -0.02 -4.93 117.00 114.64 1xsn n LEU 563 Ca 0.01 -1.00 -0.16 0.00 -0.03 0.00 0.00 56.01 54.84 1xsn n LEU 563 Cb 0.30 -0.16 0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1xsn n LEU 563 CO 0.29 0.50 0.04 0.61 -1.33 0.00 0.00 177.39 177.49 1xsn n GLY 564 N 1.27 -0.15 3.32 -0.72 0.00 0.43 -5.02 105.19 104.32 1xsn n GLY 564 Ca 0.17 -0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1xsn n GLY 564 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xsn s LEU 565 N -4.95 2.23 0.36 0.99 1.43 -0.35 -5.02 118.68 113.37 1xsn s LEU 565 Ca 0.25 -0.62 -0.25 0.00 -1.03 0.00 0.00 54.13 52.48 1xsn s LEU 565 Cb -0.11 -1.11 -0.09 0.00 0.03 0.00 0.00 46.19 44.91 1xsn s LEU 565 CO 0.31 0.18 1.05 -2.16 0.23 0.00 0.00 176.35 175.95 1xsn s PRO 566 N -1.53 4.32 0.54 1.29 0.04 -1.26 -3.77 135.00 134.63 1xsn s PRO 566 Ca 0.10 1.55 -0.22 0.00 0.04 0.00 0.00 61.00 62.47 1xsn s PRO 566 Cb -0.10 -2.71 -0.05 0.00 0.04 0.00 0.00 34.50 31.69 1xsn s PRO 566 CO 0.03 -0.01 1.33 -0.47 0.04 0.00 0.00 177.00 177.92 1xsn s TYR 567 N -1.55 2.34 -0.07 0.56 6.14 -1.26 -4.98 117.35 118.52 1xsn s TYR 567 Ca 0.54 1.39 0.01 0.00 0.64 0.00 0.00 57.07 59.66 1xsn s TYR 567 Cb -0.24 -3.75 0.02 0.00 0.42 0.00 0.00 41.96 38.41 1xsn s TYR 567 CO 0.30 -2.76 -0.09 1.03 0.64 0.00 0.00 175.55 174.67 1xsn s ARG 568 N -2.91 1.42 0.72 4.97 0.52 -1.26 -5.13 118.95 117.28 1xsn s ARG 568 Ca 0.71 -0.29 -0.15 0.00 -0.52 0.00 0.00 55.73 55.49 1xsn s ARG 568 Cb -0.39 -1.29 0.04 0.00 0.52 0.00 0.00 34.95 33.83 1xsn s ARG 568 CO 0.46 -0.07 1.18 -1.21 0.02 0.00 0.00 175.30 175.68 1xsn s GLU 569 N 0.97 2.24 0.27 3.54 0.41 -1.26 -4.84 118.70 120.03 1xsn s GLU 569 Ca -0.09 1.65 -0.00 0.00 -0.41 0.00 0.00 54.97 56.11 1xsn s GLU 569 Cb -0.15 -1.86 0.61 0.00 -1.78 0.00 0.00 34.13 30.96 1xsn s GLU 569 CO 0.00 -1.73 1.68 -1.35 -0.49 0.00 0.00 175.26 173.37 1xsn h PRO 570 N -0.31 0.28 0.00 0.39 0.11 -1.95 0.38 132.00 130.90 1xsn h PRO 570 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1xsn h PRO 570 Cb 1.28 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1xsn h PRO 570 CO 0.50 0.19 0.00 0.00 -0.21 0.00 0.00 178.00 178.48 1xsn h ALA 571 N 1.69 1.00 -0.41 -0.75 0.00 -1.79 0.70 119.26 119.71 1xsn h ALA 571 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1xsn h ALA 571 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1xsn h ALA 571 CO -0.56 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.08 1xsn n GLU 572 N -2.92 2.10 -0.15 0.00 1.02 0.13 -3.87 120.64 116.95 1xsn n GLU 572 Ca -0.03 -1.69 0.04 0.00 -0.02 0.00 0.00 57.16 55.47 1xsn n GLU 572 Cb 0.07 -1.40 0.12 0.00 -0.02 0.00 0.00 31.44 30.21 1xsn n GLU 572 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1xsn n ARG 573 N 0.88 2.88 -1.10 3.49 1.74 0.24 -4.82 116.66 119.97 1xsn n ARG 573 Ca 0.17 -1.97 -0.33 0.00 -0.77 0.00 0.00 57.85 54.95 1xsn n ARG 573 Cb 0.42 -1.24 -0.02 0.00 -1.02 0.00 0.00 32.46 30.60 1xsn n ARG 573 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1xsn n ASP 574 N 0.19 7.13 -0.29 0.55 4.64 -1.25 -1.57 116.55 125.94 1xsn n ASP 574 Ca 0.09 -2.48 0.15 0.00 -1.38 0.00 0.00 54.79 51.17 1xsn n ASP 574 Cb 0.41 -1.38 0.69 0.00 -1.04 0.00 0.00 41.12 39.80 1xsn n ASP 574 CO 0.00 0.00 0.00 0.79 -0.82 0.00 0.00 177.20 177.17