#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xsp s THR 250 N 0.00 -0.32 -0.72 0.00 -4.23 -1.26 -5.09 115.64 104.02 1xsp s THR 250 Ca 0.00 -1.39 -0.26 0.00 -1.18 0.00 0.00 61.69 58.87 1xsp s THR 250 Cb 0.00 -0.65 -0.05 0.00 1.34 0.00 0.00 72.50 73.14 1xsp s THR 250 CO 0.00 -0.62 1.99 0.21 -0.54 0.00 0.00 174.62 175.67 1xsp s ASN 251 N 0.97 5.02 0.00 3.99 3.84 -1.26 -4.78 114.94 122.72 1xsp s ASN 251 Ca 0.24 0.02 0.13 0.00 0.21 0.00 0.00 52.86 53.46 1xsp s ASN 251 Cb -0.07 -2.54 0.51 0.00 -0.55 0.00 0.00 41.25 38.60 1xsp s ASN 251 CO -0.07 -2.69 1.37 1.41 -2.79 0.00 0.00 177.10 174.33 1xsp n HIS 252 N 14.03 0.24 -2.37 0.43 8.25 -1.26 -4.02 115.22 130.51 1xsp n HIS 252 Ca 0.31 -0.12 0.01 0.00 -0.26 0.00 0.00 57.72 57.66 1xsp n HIS 252 Cb 0.50 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.60 1xsp n HIS 252 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1xsp n ASN 253 N 0.10 0.41 -0.34 0.41 3.02 -1.26 -3.74 115.26 113.86 1xsp n ASN 253 Ca 0.11 -2.00 0.18 0.00 -0.03 0.00 0.00 54.58 52.84 1xsp n ASN 253 Cb 0.22 -0.12 0.40 0.00 -0.61 0.00 0.00 39.78 39.67 1xsp n ASN 253 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1xsp h LEU 254 N 0.77 0.61 -2.21 3.41 5.85 -1.90 0.83 115.31 122.68 1xsp h LEU 254 Ca -0.33 0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.55 1xsp h LEU 254 Cb 1.73 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.82 1xsp h LEU 254 CO -0.01 0.05 0.03 -0.74 -0.34 0.00 0.00 178.44 177.42 1xsp h HIS 255 N 0.51 0.00 0.00 1.25 2.76 -1.93 -0.12 115.15 117.62 1xsp h HIS 255 Ca 0.65 0.00 -0.24 0.00 -2.20 0.00 0.00 60.37 58.59 1xsp h HIS 255 Cb 1.30 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.22 1xsp h HIS 255 CO -0.02 0.00 -1.44 -0.89 -1.30 0.00 0.00 177.93 174.28 1xsp n ILE 256 N -4.21 1.51 0.19 6.26 5.41 0.21 -4.07 119.36 124.67 1xsp n ILE 256 Ca -0.02 -0.06 0.16 0.00 1.00 0.00 0.00 62.75 63.83 1xsp n ILE 256 Cb 0.12 -2.08 0.80 0.00 -0.71 0.00 0.00 39.64 37.76 1xsp n ILE 256 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1xsp h THR 257 N -1.00 0.56 -0.72 1.39 1.35 -1.35 -0.40 112.91 112.75 1xsp h THR 257 Ca -0.36 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.47 1xsp h THR 257 Cb 1.23 0.85 -0.03 0.00 -1.73 0.00 0.00 68.15 68.47 1xsp h THR 257 CO -0.22 0.00 0.33 -0.08 -0.25 0.00 0.00 175.52 175.31 1xsp h GLU 258 N 0.00 1.04 0.00 4.72 4.81 -1.18 0.14 114.58 124.12 1xsp h GLU 258 Ca 0.09 -0.16 -0.13 0.00 -0.13 0.00 0.00 59.36 59.03 1xsp h GLU 258 Cb 0.48 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1xsp h GLU 258 CO -0.00 0.83 -0.74 0.87 -0.73 0.00 0.00 179.01 179.24 1xsp h LYS 259 N 1.01 0.00 -0.05 1.92 1.57 -1.26 -3.28 116.57 116.48 1xsp h LYS 259 Ca 0.24 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.81 1xsp h LYS 259 Cb 0.14 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.46 1xsp h LYS 259 CO -0.03 0.53 -0.81 -0.07 -0.57 0.00 0.00 179.45 178.50 1xsp h LEU 260 N 0.00 0.79 -1.60 2.94 3.38 -0.96 -3.16 115.31 116.71 1xsp h LEU 260 Ca -0.04 -0.71 0.02 0.00 0.09 0.00 0.00 57.88 57.25 1xsp h LEU 260 Cb 1.48 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 1xsp h LEU 260 CO 0.07 1.39 0.30 -0.33 0.09 0.00 0.00 178.44 179.96 1xsp h GLU 261 N 0.27 0.52 -0.60 1.13 5.08 -0.82 0.14 114.58 120.30 1xsp h GLU 261 Ca -0.09 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 1xsp h GLU 261 Cb 1.47 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.58 1xsp h GLU 261 CO 0.16 0.34 0.15 0.28 -1.00 0.00 0.00 179.01 178.94 1xsp h VAL 262 N 0.53 1.25 -0.24 3.13 2.07 -1.61 -0.90 116.25 120.47 1xsp h VAL 262 Ca 0.18 -0.90 -0.19 0.00 0.82 0.00 0.00 66.70 66.61 1xsp h VAL 262 Cb 0.05 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1xsp h VAL 262 CO -0.04 0.34 -0.60 0.25 0.02 0.00 0.00 177.57 177.53 1xsp h LEU 263 N 0.87 0.91 -0.62 2.57 5.85 -1.22 -2.40 115.31 121.26 1xsp h LEU 263 Ca 0.19 -0.51 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 1xsp h LEU 263 Cb 0.34 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1xsp h LEU 263 CO 0.00 1.30 0.26 0.00 -0.34 0.00 0.00 178.44 179.66 1xsp h ALA 264 N 0.71 0.80 -0.40 1.25 0.00 -0.56 -1.66 119.26 119.41 1xsp h ALA 264 Ca -0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1xsp h ALA 264 Cb 1.20 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1xsp h ALA 264 CO 0.13 0.40 -0.12 -0.22 0.00 0.00 0.00 179.25 179.44 1xsp h LYS 265 N 0.86 0.71 -0.29 0.00 1.63 -1.16 -1.05 116.57 117.27 1xsp h LYS 265 Ca 0.21 -0.23 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 1xsp h LYS 265 Cb 0.18 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 1xsp h LYS 265 CO -0.02 0.80 0.12 0.00 -3.45 0.00 0.00 179.45 176.90 1xsp h ALA 266 N 1.23 0.37 -0.69 5.00 0.00 -1.01 -1.50 119.26 122.66 1xsp h ALA 266 Ca 0.11 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1xsp h ALA 266 Cb 0.57 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1xsp h ALA 266 CO 0.04 -0.04 0.20 1.88 0.00 0.00 0.00 179.25 181.33 1xsp h TYR 267 N 0.32 1.11 0.40 0.00 0.05 -1.10 -2.44 116.97 115.31 1xsp h TYR 267 Ca 0.10 -0.11 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 1xsp h TYR 267 Cb 0.17 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 37.59 1xsp h TYR 267 CO -0.01 0.88 -0.19 1.03 -1.05 0.00 0.00 178.16 178.82 1xsp h SER 268 N 1.03 -0.45 0.27 3.88 0.87 -0.90 -0.52 113.55 117.73 1xsp h SER 268 Ca 0.22 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1xsp h SER 268 Cb 0.31 0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1xsp h SER 268 CO -0.01 -0.29 -0.07 -0.37 -0.53 0.00 0.00 176.83 175.56 1xsp h VAL 269 N -0.58 0.45 0.00 2.23 -1.51 -1.23 -0.40 116.25 115.20 1xsp h VAL 269 Ca -0.05 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 1xsp h VAL 269 Cb 0.44 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.82 1xsp h VAL 269 CO 0.09 0.07 -0.11 0.00 -1.23 0.00 0.00 177.57 176.39 1xsp n GLN 270 N -3.58 0.00 -0.19 5.19 6.02 -0.92 -4.69 117.38 119.21 1xsp n GLN 270 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1xsp n GLN 270 Cb 0.18 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.94 1xsp n GLN 270 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xsp n GLY 271 N 1.50 0.77 2.89 1.08 0.00 -0.16 -4.99 105.19 106.28 1xsp n GLY 271 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1xsp n GLY 271 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xsp n ASP 272 N 0.00 5.09 -0.15 1.61 -0.08 -0.25 -4.80 116.55 117.96 1xsp n ASP 272 Ca 0.00 -3.10 0.01 0.00 -1.51 0.00 0.00 54.79 50.18 1xsp n ASP 272 Cb 0.00 -1.48 0.28 0.00 2.34 0.00 0.00 41.12 42.26 1xsp n ASP 272 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1xsp h LYS 273 N 5.81 0.85 -0.19 -0.67 2.10 -1.85 -1.52 116.57 121.10 1xsp h LYS 273 Ca 0.39 -0.07 -0.17 0.00 -2.00 0.00 0.00 60.65 58.80 1xsp h LYS 273 Cb 0.64 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 1xsp h LYS 273 CO 1.61 0.60 -0.56 -1.49 -2.00 0.00 0.00 179.45 177.61 1xsp h TRP 274 N 0.87 0.92 -0.79 0.07 -0.00 -1.96 0.11 115.95 115.18 1xsp h TRP 274 Ca 0.23 -0.37 -0.05 0.00 -0.00 0.00 0.00 58.89 58.70 1xsp h TRP 274 Cb -0.03 -0.16 -0.03 0.00 -0.00 0.00 0.00 29.16 28.94 1xsp h TRP 274 CO 0.00 1.17 0.29 -0.09 -0.00 0.00 0.00 178.44 179.81 1xsp h ARG 275 N 0.42 1.19 -0.72 0.49 2.43 -1.94 -0.37 114.38 115.87 1xsp h ARG 275 Ca -0.02 -0.23 -0.05 0.00 -0.81 0.00 0.00 59.98 58.87 1xsp h ARG 275 Cb 1.18 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.51 1xsp h ARG 275 CO 0.12 0.98 0.24 0.00 -1.51 0.00 0.00 179.97 179.79 1xsp h ALA 276 N 1.16 0.95 -0.33 2.80 0.00 -1.12 -1.17 119.26 121.55 1xsp h ALA 276 Ca 0.26 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1xsp h ALA 276 Cb 0.25 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1xsp h ALA 276 CO -0.02 0.62 -0.01 1.25 0.00 0.00 0.00 179.25 181.09 1xsp h LEU 277 N 1.06 0.47 0.29 0.00 5.85 -0.19 0.62 115.31 123.42 1xsp h LEU 277 Ca 0.23 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1xsp h LEU 277 Cb 0.29 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1xsp h LEU 277 CO -0.01 0.55 -0.14 1.23 -0.34 0.00 0.00 178.44 179.72 1xsp h GLY 278 N 0.82 -0.41 1.11 3.75 0.00 -0.15 -2.21 103.07 105.98 1xsp h GLY 278 Ca 0.10 0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.57 1xsp h GLY 278 CO 0.01 -0.15 0.44 -0.97 0.00 0.00 0.00 176.54 175.87 1xsp h TYR 279 N -0.52 1.14 -0.67 5.60 -1.99 -0.96 -2.38 116.97 117.18 1xsp h TYR 279 Ca -0.04 -0.03 0.04 0.00 2.00 0.00 0.00 58.73 60.70 1xsp h TYR 279 Cb 0.39 -0.36 -0.04 0.00 2.00 0.00 0.00 36.73 38.72 1xsp h TYR 279 CO -0.02 0.80 0.45 0.00 -0.00 0.00 0.00 178.16 179.38 1xsp h ALA 280 N 1.33 1.64 0.14 3.88 0.00 -0.67 0.14 119.26 125.72 1xsp h ALA 280 Ca 0.29 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.88 1xsp h ALA 280 Cb 0.04 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 17.63 1xsp h ALA 280 CO -0.05 0.28 -1.27 0.87 0.00 0.00 0.00 179.25 179.09 1xsp h LYS 281 N 0.79 0.39 -0.18 0.00 1.57 -1.08 -2.95 116.57 115.11 1xsp h LYS 281 Ca 0.27 -0.61 -0.12 0.00 -1.87 0.00 0.00 60.65 58.32 1xsp h LYS 281 Cb 0.10 0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1xsp h LYS 281 CO -0.08 1.28 -0.42 0.00 -0.57 0.00 0.00 179.45 179.66 1xsp h ALA 282 N 0.47 0.96 -0.31 3.86 0.00 -1.02 -1.98 119.26 121.24 1xsp h ALA 282 Ca -0.16 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.28 1xsp h ALA 282 Cb 1.97 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 1xsp h ALA 282 CO 0.22 0.63 0.05 0.82 0.00 0.00 0.00 179.25 180.97 1xsp h ILE 283 N 0.34 1.23 -0.44 0.00 2.04 -0.78 -1.88 117.51 118.04 1xsp h ILE 283 Ca 0.03 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.05 1xsp h ILE 283 Cb 0.88 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1xsp h ILE 283 CO 0.07 0.27 0.17 -1.13 0.00 0.00 0.00 178.15 177.53 1xsp h ASN 284 N 0.33 0.61 -0.17 1.72 -0.73 -1.41 -2.60 115.58 113.32 1xsp h ASN 284 Ca 0.09 -0.17 0.05 0.00 1.87 0.00 0.00 56.30 58.14 1xsp h ASN 284 Cb 0.35 -0.16 -0.06 0.00 0.27 0.00 0.00 38.32 38.72 1xsp h ASN 284 CO 0.01 0.62 -0.18 0.00 -0.37 0.00 0.00 177.43 177.50 1xsp h ALA 285 N 1.02 -0.09 0.00 1.57 0.00 -1.22 0.33 119.26 120.87 1xsp h ALA 285 Ca 0.15 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1xsp h ALA 285 Cb 0.20 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1xsp h ALA 285 CO -0.01 -0.62 0.01 -0.07 0.00 0.00 0.00 179.25 178.56 1xsp h LEU 286 N -0.21 0.00 0.03 0.00 3.38 -1.16 -2.01 115.31 115.34 1xsp h LEU 286 Ca 0.11 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.79 1xsp h LEU 286 Cb 0.38 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1xsp h LEU 286 CO -0.30 0.00 -1.62 0.29 0.09 0.00 0.00 178.44 176.90 1xsp n LYS 287 N -2.85 0.62 0.17 1.13 5.02 0.19 -4.16 118.16 118.27 1xsp n LYS 287 Ca -0.03 0.45 0.13 0.00 -2.02 0.00 0.00 58.31 56.85 1xsp n LYS 287 Cb 0.07 -1.70 0.54 0.00 -0.02 0.00 0.00 35.03 33.91 1xsp n LYS 287 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1xsp h SER 288 N -0.70 0.00 -3.23 4.39 0.02 -0.06 -3.39 113.55 110.59 1xsp h SER 288 Ca -0.41 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.10 1xsp h SER 288 Cb 1.54 0.00 0.21 0.00 0.14 0.00 0.00 62.40 64.29 1xsp h SER 288 CO -0.16 0.00 0.00 0.12 -1.14 0.00 0.00 176.83 175.66 1xsp s PHE 289 N -3.40 1.31 -0.55 3.45 5.36 -0.80 -4.99 117.98 118.37 1xsp s PHE 289 Ca 0.04 1.11 0.06 0.00 -0.96 0.00 0.00 56.93 57.18 1xsp s PHE 289 Cb 0.09 -3.09 0.15 0.00 -0.34 0.00 0.00 43.02 39.83 1xsp s PHE 289 CO 0.44 -3.94 1.07 -2.39 -1.46 0.00 0.00 175.22 168.94 1xsp n HIS 290 N -4.96 0.22 -3.56 10.12 1.44 -1.26 -4.67 115.22 112.55 1xsp n HIS 290 Ca 0.03 -0.43 -0.07 0.00 -2.01 0.00 0.00 57.72 55.24 1xsp n HIS 290 Cb 0.55 -0.03 -0.03 0.00 0.12 0.00 0.00 29.99 30.60 1xsp n HIS 290 CO 0.00 0.00 0.00 -1.59 -2.81 0.00 0.00 176.34 171.94 1xsp s LYS 291 N -0.93 0.55 0.04 -1.40 -2.85 -1.26 -5.03 119.74 108.86 1xsp s LYS 291 Ca 0.12 -0.15 -0.30 0.00 -1.00 0.00 0.00 55.97 54.63 1xsp s LYS 291 Cb 0.06 0.26 -0.07 0.00 -2.06 0.00 0.00 37.83 36.01 1xsp s LYS 291 CO 0.09 -0.23 1.64 -2.14 0.10 0.00 0.00 175.35 174.80 1xsp s PRO 292 N -2.48 4.20 0.08 1.78 0.02 -1.25 -4.84 135.00 132.52 1xsp s PRO 292 Ca 0.06 2.28 -0.31 0.00 0.02 0.00 0.00 61.00 63.05 1xsp s PRO 292 Cb -0.01 -3.69 -0.08 0.00 0.02 0.00 0.00 34.50 30.74 1xsp s PRO 292 CO -0.06 -0.75 1.62 0.54 -0.33 0.00 0.00 177.00 178.03 1xsp s VAL 293 N 2.94 3.01 0.00 3.83 0.11 -1.26 -4.87 120.40 124.16 1xsp s VAL 293 Ca 0.73 0.52 0.00 0.00 -2.93 0.00 0.00 61.98 60.30 1xsp s VAL 293 Cb -0.38 -3.33 0.00 0.00 -1.53 0.00 0.00 36.38 31.14 1xsp s VAL 293 CO 0.32 0.00 0.63 0.35 -3.33 0.00 0.00 175.10 173.07 1xsp n THR 294 N 4.60 0.28 -3.86 5.04 -2.24 -1.26 -5.06 114.28 111.79 1xsp n THR 294 Ca 0.15 -0.62 -0.11 0.00 -2.27 0.00 0.00 64.05 61.20 1xsp n THR 294 Cb 0.40 0.88 -0.10 0.00 -2.10 0.00 0.00 70.33 69.42 1xsp n THR 294 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1xsp s SER 295 N -0.28 -0.00 0.46 3.42 0.15 -1.26 -5.03 113.70 111.16 1xsp s SER 295 Ca 0.00 -0.16 0.14 0.00 0.70 0.00 0.00 55.95 56.62 1xsp s SER 295 Cb 0.00 0.22 1.09 0.00 -1.71 0.00 0.00 66.02 65.62 1xsp s SER 295 CO 0.00 -0.38 2.05 0.22 1.20 0.00 0.00 173.24 176.33 1xsp h TYR 296 N 4.24 0.29 0.00 3.44 3.20 -1.97 -2.74 116.97 123.43 1xsp h TYR 296 Ca -0.31 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.56 1xsp h TYR 296 Cb 1.19 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.36 1xsp h TYR 296 CO 0.58 0.16 -0.67 1.96 -1.64 0.00 0.00 178.16 178.55 1xsp h GLN 297 N 0.30 0.00 -0.48 1.82 1.08 -1.97 -2.98 115.11 112.88 1xsp h GLN 297 Ca 0.16 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.26 1xsp h GLN 297 Cb 0.28 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 1xsp h GLN 297 CO -0.03 0.03 -0.11 1.49 -0.95 0.00 0.00 178.83 179.25 1xsp h GLU 298 N 0.00 0.92 0.16 1.46 4.81 -1.90 -2.91 114.58 117.11 1xsp h GLU 298 Ca -0.01 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 58.86 1xsp h GLU 298 Cb 1.04 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.37 1xsp h GLU 298 CO 0.00 1.00 -0.08 0.00 -0.73 0.00 0.00 179.01 179.21 1xsp h ALA 299 N 0.88 -1.03 -1.02 2.92 0.00 -1.68 -3.07 119.26 116.27 1xsp h ALA 299 Ca 0.12 -0.05 0.25 0.00 0.00 0.00 0.00 54.91 55.23 1xsp h ALA 299 Cb 0.66 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 1xsp h ALA 299 CO 0.05 -1.01 0.65 0.00 0.00 0.00 0.00 179.25 178.94 1xsp h SER 301 N 0.43 0.00 -3.38 0.00 0.02 -1.42 -3.42 113.55 105.78 1xsp h SER 301 Ca 0.58 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.95 1xsp h SER 301 Cb 1.39 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.85 1xsp h SER 301 CO -0.29 0.00 0.10 -0.63 -1.14 0.00 0.00 176.83 174.87 1xsp s ILE 302 N -3.72 5.04 0.46 3.27 1.01 0.19 -5.02 121.20 122.43 1xsp s ILE 302 Ca -0.02 1.27 -0.25 0.00 0.00 0.00 0.00 60.65 61.65 1xsp s ILE 302 Cb 0.09 -3.97 -0.08 0.00 0.01 0.00 0.00 42.46 38.51 1xsp s ILE 302 CO 0.34 0.18 1.34 -2.65 0.00 0.00 0.00 174.94 174.15 1xsp n PRO 303 N 4.50 2.00 -0.09 2.79 -0.02 -1.26 -1.59 135.00 141.32 1xsp n PRO 303 Ca -0.02 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1xsp n PRO 303 Cb 0.50 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1xsp n PRO 303 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xsp n GLY 304 N 0.72 1.32 3.10 -1.23 0.00 -1.26 -4.86 105.19 102.98 1xsp n GLY 304 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1xsp n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xsp s ILE 305 N -2.57 1.88 0.17 -0.61 1.01 -0.62 -3.94 121.20 116.51 1xsp s ILE 305 Ca 0.00 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.82 1xsp s ILE 305 Cb 0.00 -1.70 0.01 0.00 0.01 0.00 0.00 42.46 40.78 1xsp s ILE 305 CO 0.00 0.51 0.12 0.61 0.00 0.00 0.00 174.94 176.18 1xsp n GLY 306 N 4.43 3.03 0.18 6.18 0.00 -1.26 -4.52 105.19 113.23 1xsp n GLY 306 Ca -0.20 -2.21 -0.11 0.00 0.00 0.00 0.00 46.02 43.50 1xsp n GLY 306 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xsp h LYS 307 N 0.00 -0.22 -0.61 1.61 1.79 -1.96 0.26 116.57 117.45 1xsp h LYS 307 Ca -0.11 0.01 0.11 0.00 -2.18 0.00 0.00 60.65 58.49 1xsp h LYS 307 Cb 0.40 0.05 -0.09 0.00 -1.58 0.00 0.00 32.23 31.01 1xsp h LYS 307 CO 0.17 -0.14 0.14 0.00 -1.08 0.00 0.00 179.45 178.54 1xsp h ARG 308 N -0.22 0.27 -0.28 3.15 3.08 -2.00 0.32 114.38 118.70 1xsp h ARG 308 Ca 0.05 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 59.91 1xsp h ARG 308 Cb 0.29 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1xsp h ARG 308 CO -0.14 0.18 -0.52 1.98 -1.07 0.00 0.00 179.97 180.40 1xsp h MET 309 N 0.28 0.84 -0.53 0.04 4.05 -1.90 -3.01 114.93 114.71 1xsp h MET 309 Ca 0.32 -0.53 0.03 0.00 -0.28 0.00 0.00 59.70 59.24 1xsp h MET 309 Cb 0.47 0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 31.30 1xsp h MET 309 CO -0.40 1.17 0.30 0.00 0.23 0.00 0.00 176.91 178.21 1xsp h ALA 310 N 0.67 0.68 -0.63 0.39 0.00 -0.17 -0.71 119.26 119.48 1xsp h ALA 310 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.02 1xsp h ALA 310 Cb 1.13 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 1xsp h ALA 310 CO 0.12 -0.01 0.26 0.93 0.00 0.00 0.00 179.25 180.55 1xsp h GLU 311 N 0.59 0.45 -0.40 0.00 5.08 -0.95 0.52 114.58 119.87 1xsp h GLU 311 Ca 0.22 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 1xsp h GLU 311 Cb 0.06 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1xsp h GLU 311 CO -0.12 0.30 -0.05 0.87 -1.00 0.00 0.00 179.01 179.01 1xsp h LYS 312 N 0.46 0.67 -0.66 2.33 1.57 -1.11 -1.82 116.57 118.01 1xsp h LYS 312 Ca 0.31 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 1xsp h LYS 312 Cb 0.37 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 1xsp h LYS 312 CO -0.29 0.72 0.21 0.82 -0.57 0.00 0.00 179.45 180.33 1xsp h ILE 313 N 0.62 1.25 0.11 1.86 2.04 0.26 -2.70 117.51 120.96 1xsp h ILE 313 Ca 0.12 -0.87 0.01 0.00 1.00 0.00 0.00 64.86 65.12 1xsp h ILE 313 Cb 0.46 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1xsp h ILE 313 CO 0.02 0.33 -0.35 0.40 0.00 0.00 0.00 178.15 178.55 1xsp h ILE 314 N 0.96 0.00 -0.98 -0.67 1.08 -0.25 -2.11 117.51 115.54 1xsp h ILE 314 Ca 0.21 0.00 0.33 0.00 -0.39 0.00 0.00 64.86 65.02 1xsp h ILE 314 Cb 0.30 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 33.89 1xsp h ILE 314 CO -0.01 0.00 0.44 -0.08 -0.69 0.00 0.00 178.15 177.81 1xsp h GLU 315 N -0.53 0.16 -0.39 2.37 4.81 -1.22 0.61 114.58 120.38 1xsp h GLU 315 Ca -0.01 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 1xsp h GLU 315 Cb 0.52 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1xsp h GLU 315 CO -0.17 0.10 -0.11 0.82 -0.73 0.00 0.00 179.01 178.92 1xsp h ILE 316 N 0.16 1.25 0.19 2.32 2.04 -1.07 0.19 117.51 122.59 1xsp h ILE 316 Ca 0.73 -1.12 -0.34 0.00 1.00 0.00 0.00 64.86 65.12 1xsp h ILE 316 Cb 1.72 1.07 0.01 0.00 -0.74 0.00 0.00 36.82 38.88 1xsp h ILE 316 CO -0.71 0.38 -1.67 -0.07 0.00 0.00 0.00 178.15 176.09 1xsp h LEU 317 N 0.63 0.64 0.01 1.44 3.38 0.66 -0.18 115.31 121.89 1xsp h LEU 317 Ca 0.11 -0.87 -0.00 0.00 0.09 0.00 0.00 57.88 57.21 1xsp h LEU 317 Cb 0.56 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1xsp h LEU 317 CO 0.03 1.72 -0.00 -0.33 0.09 0.00 0.00 178.44 179.95 1xsp h GLU 318 N 0.11 -0.01 0.00 1.13 5.08 -0.78 -3.36 114.58 116.74 1xsp h GLU 318 Ca -0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1xsp h GLU 318 Cb 2.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.36 1xsp h GLU 318 CO 0.20 0.77 -0.80 -1.13 -1.00 0.00 0.00 179.01 177.05 1xsp n SER 319 N -4.71 0.67 0.00 1.42 3.41 0.64 -4.97 113.62 110.09 1xsp n SER 319 Ca -0.09 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1xsp n SER 319 Cb 0.38 0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 1xsp n SER 319 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xsp n GLY 320 N 1.34 2.31 3.30 5.00 0.00 -0.08 -4.93 105.19 112.12 1xsp n GLY 320 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 1xsp n GLY 320 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1xsp s HIS 321 N -2.13 1.63 -0.27 1.61 5.65 -1.25 -4.91 115.29 115.61 1xsp s HIS 321 Ca 0.00 -1.53 -0.00 0.00 0.25 0.00 0.00 55.06 53.78 1xsp s HIS 321 Cb 0.00 -0.75 0.08 0.00 -1.18 0.00 0.00 32.58 30.73 1xsp s HIS 321 CO 0.00 -0.72 0.04 -1.17 -0.65 0.00 0.00 174.74 172.24 1xsp s LEU 322 N -3.36 2.48 0.64 8.88 2.96 -1.26 -3.71 118.68 125.32 1xsp s LEU 322 Ca 0.38 -1.44 0.27 0.00 -0.22 0.00 0.00 54.13 53.12 1xsp s LEU 322 Cb 0.04 -1.00 1.46 0.00 0.50 0.00 0.00 46.19 47.18 1xsp s LEU 322 CO 0.22 -0.34 1.84 -0.09 -1.32 0.00 0.00 176.35 176.65 1xsp h ARG 323 N 8.02 0.00 -0.30 1.98 1.12 -1.99 0.25 114.38 123.46 1xsp h ARG 323 Ca -0.14 0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 58.68 1xsp h ARG 323 Cb 1.05 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.99 1xsp h ARG 323 CO 0.44 0.00 -0.05 -0.22 -3.11 0.00 0.00 179.97 177.03 1xsp h LYS 324 N 0.00 0.47 0.00 0.20 1.63 -2.00 -2.15 116.57 114.73 1xsp h LYS 324 Ca 0.07 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1xsp h LYS 324 Cb 0.94 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.50 1xsp h LYS 324 CO -0.00 0.54 0.00 -0.07 -3.45 0.00 0.00 179.45 176.47 1xsp h LEU 325 N 0.45 0.00 -1.12 5.20 3.38 -0.89 -2.82 115.31 119.51 1xsp h LEU 325 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1xsp h LEU 325 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1xsp h LEU 325 CO 0.02 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.02 1xsp n ASP 326 N -3.07 1.64 -0.20 -0.43 8.00 -0.81 -3.71 116.55 117.98 1xsp n ASP 326 Ca 0.01 -1.89 0.03 0.00 0.71 0.00 0.00 54.79 53.64 1xsp n ASP 326 Cb 0.31 -0.17 0.04 0.00 -0.02 0.00 0.00 41.12 41.27 1xsp n ASP 326 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1xsp n HIS 327 N 0.36 0.00 -2.43 1.24 8.25 -1.06 -5.05 115.22 116.53 1xsp n HIS 327 Ca 0.12 -0.35 -0.41 0.00 -0.26 0.00 0.00 57.72 56.83 1xsp n HIS 327 Cb 0.28 -0.07 -0.04 0.00 1.12 0.00 0.00 29.99 31.29 1xsp n HIS 327 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1xsp s ILE 328 N -0.93 3.62 0.46 1.59 1.01 -1.24 -4.96 121.20 120.75 1xsp s ILE 328 Ca 0.09 1.42 -0.23 0.00 0.00 0.00 0.00 60.65 61.92 1xsp s ILE 328 Cb 0.07 -3.91 -0.09 0.00 0.01 0.00 0.00 42.46 38.55 1xsp s ILE 328 CO 0.01 0.26 1.11 -0.24 0.00 0.00 0.00 174.94 176.08 1xsp n SER 329 N 2.19 1.70 0.14 3.58 2.88 -1.26 -4.85 113.62 118.00 1xsp n SER 329 Ca 0.03 1.02 0.12 0.00 -1.33 0.00 0.00 58.87 58.70 1xsp n SER 329 Cb 0.45 -1.42 0.52 0.00 -0.75 0.00 0.00 64.21 63.01 1xsp n SER 329 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1xsp n GLU 330 N -0.17 0.18 0.17 -1.46 0.28 -1.26 -2.44 120.64 115.95 1xsp n GLU 330 Ca 0.09 0.49 0.04 0.00 -0.16 0.00 0.00 57.16 57.62 1xsp n GLU 330 Cb 0.41 -1.90 0.22 0.00 1.43 0.00 0.00 31.44 31.60 1xsp n GLU 330 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1xsp h SER 331 N 0.00 0.00 -0.41 -1.84 4.64 -2.02 -3.37 113.55 110.55 1xsp h SER 331 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 1xsp h SER 331 Cb 0.26 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.26 1xsp h SER 331 CO 0.00 0.44 -0.33 0.58 -0.87 0.00 0.00 176.83 176.65 1xsp h VAL 332 N 0.00 0.22 -0.88 0.95 2.07 -1.85 -0.10 116.25 116.67 1xsp h VAL 332 Ca -0.00 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.66 1xsp h VAL 332 Cb 1.09 0.22 -0.09 0.00 -1.52 0.00 0.00 31.29 30.99 1xsp h VAL 332 CO 0.06 0.00 0.47 -0.65 0.02 0.00 0.00 177.57 177.47 1xsp h PRO 333 N -0.25 0.66 -0.35 1.57 0.11 -1.82 0.12 132.00 132.04 1xsp h PRO 333 Ca 0.18 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 66.08 1xsp h PRO 333 Cb 0.54 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 1xsp h PRO 333 CO -0.55 0.44 -0.42 0.28 -0.21 0.00 0.00 178.00 177.54 1xsp h VAL 334 N 0.68 1.27 -0.75 3.15 2.07 -1.56 -1.47 116.25 119.65 1xsp h VAL 334 Ca 0.47 -1.60 -0.05 0.00 0.82 0.00 0.00 66.70 66.34 1xsp h VAL 334 Cb 0.65 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1xsp h VAL 334 CO -0.35 0.53 0.27 -0.07 0.02 0.00 0.00 177.57 177.97 1xsp h LEU 335 N 0.72 1.07 -0.61 2.57 3.38 -0.10 -0.02 115.31 122.32 1xsp h LEU 335 Ca 0.05 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 1xsp h LEU 335 Cb 1.02 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1xsp h LEU 335 CO 0.10 0.97 0.11 -0.08 0.09 0.00 0.00 178.44 179.63 1xsp h GLU 336 N 1.10 1.00 -0.26 1.13 4.81 -0.71 0.33 114.58 121.98 1xsp h GLU 336 Ca 0.25 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1xsp h GLU 336 Cb 0.26 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1xsp h GLU 336 CO -0.01 0.94 0.14 1.25 -0.73 0.00 0.00 179.01 180.59 1xsp h LEU 337 N 0.91 0.34 -0.53 1.64 5.85 -0.82 -2.03 115.31 120.66 1xsp h LEU 337 Ca 0.19 -0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.68 1xsp h LEU 337 Cb 0.42 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1xsp h LEU 337 CO 0.01 0.34 -0.21 -0.26 -0.34 0.00 0.00 178.44 177.98 1xsp h PHE 338 N 0.31 1.10 0.00 1.25 0.05 -0.78 -2.84 116.94 116.02 1xsp h PHE 338 Ca 0.09 -0.26 0.00 0.00 3.82 0.00 0.00 57.97 61.62 1xsp h PHE 338 Cb 0.09 -0.26 0.00 0.00 2.00 0.00 0.00 35.95 37.78 1xsp h PHE 338 CO -0.03 1.07 0.00 0.45 -0.18 0.00 0.00 178.31 179.62 1xsp n SER 339 N -4.11 0.47 -0.33 2.17 2.88 0.11 -2.22 113.62 112.59 1xsp n SER 339 Ca 0.00 0.62 0.13 0.00 -1.33 0.00 0.00 58.87 58.30 1xsp n SER 339 Cb 0.45 -0.72 0.59 0.00 -0.75 0.00 0.00 64.21 63.78 1xsp n SER 339 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1xsp n ASN 340 N -2.03 1.03 -4.67 -3.46 3.02 -0.77 -4.75 115.26 103.62 1xsp n ASN 340 Ca 0.02 -1.43 -0.42 0.00 -0.03 0.00 0.00 54.58 52.73 1xsp n ASN 340 Cb 0.19 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.30 1xsp n ASN 340 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1xsp s ILE 341 N -1.95 4.83 0.10 2.41 1.01 -0.94 -4.98 121.20 121.68 1xsp s ILE 341 Ca 0.38 1.78 -0.32 0.00 0.00 0.00 0.00 60.65 62.49 1xsp s ILE 341 Cb 0.19 -4.20 -0.11 0.00 0.01 0.00 0.00 42.46 38.35 1xsp s ILE 341 CO 0.31 -0.01 1.82 1.87 0.00 0.00 0.00 174.94 178.93 1xsp n TRP 342 N 5.36 2.54 0.00 3.97 -0.00 -1.26 -1.67 117.44 126.38 1xsp n TRP 342 Ca 0.06 -0.10 0.00 0.00 -0.00 0.00 0.00 57.50 57.47 1xsp n TRP 342 Cb 0.48 -2.71 0.00 0.00 -0.00 0.00 0.00 31.31 29.09 1xsp n TRP 342 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1xsp n GLY 343 N 4.18 2.62 3.50 5.87 0.00 -1.26 -3.83 105.19 116.28 1xsp n GLY 343 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1xsp n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xsp s ALA 344 N -2.52 3.01 0.00 4.61 0.00 -0.67 -4.82 121.76 121.37 1xsp s ALA 344 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1xsp s ALA 344 Cb 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.57 1xsp s ALA 344 CO 0.00 0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.40 1xsp n GLY 345 N 3.48 6.19 0.33 0.00 0.00 -1.26 -4.62 105.19 109.30 1xsp n GLY 345 Ca -0.17 -2.06 0.02 0.00 0.00 0.00 0.00 46.02 43.81 1xsp n GLY 345 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1xsp h THR 346 N 0.14 1.01 -0.44 2.61 1.35 -1.90 -0.67 112.91 115.01 1xsp h THR 346 Ca 0.00 -0.34 -0.03 0.00 -0.55 0.00 0.00 66.41 65.50 1xsp h THR 346 Cb 0.00 -0.05 -0.02 0.00 -1.73 0.00 0.00 68.15 66.35 1xsp h THR 346 CO 0.00 0.18 0.17 0.11 -0.25 0.00 0.00 175.52 175.73 1xsp h LYS 347 N 0.98 0.65 -0.45 4.72 1.79 -1.95 -1.23 116.57 121.08 1xsp h LYS 347 Ca 0.40 -0.12 -0.14 0.00 -2.18 0.00 0.00 60.65 58.61 1xsp h LYS 347 Cb 0.24 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 1xsp h LYS 347 CO -0.20 0.60 -0.28 1.15 -1.08 0.00 0.00 179.45 179.65 1xsp h THR 348 N 0.56 1.27 -0.51 -0.16 2.02 -1.87 -2.49 112.91 111.74 1xsp h THR 348 Ca 0.14 -1.45 -0.05 0.00 0.77 0.00 0.00 66.41 65.82 1xsp h THR 348 Cb 0.20 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1xsp h THR 348 CO -0.01 0.50 0.11 0.00 0.37 0.00 0.00 175.52 176.48 1xsp h ALA 349 N 0.83 0.67 -0.33 6.16 0.00 -1.00 -1.69 119.26 123.91 1xsp h ALA 349 Ca 0.09 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1xsp h ALA 349 Cb 0.87 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1xsp h ALA 349 CO 0.08 0.39 -0.14 1.96 0.00 0.00 0.00 179.25 181.54 1xsp h GLN 350 N 0.71 0.58 0.02 0.00 4.20 -1.21 -1.50 115.11 117.91 1xsp h GLN 350 Ca 0.16 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1xsp h GLN 350 Cb 0.36 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1xsp h GLN 350 CO 0.01 0.70 -0.01 1.98 -0.67 0.00 0.00 178.83 180.83 1xsp h MET 351 N 0.53 -0.03 -0.91 1.46 4.05 -1.24 -0.23 114.93 118.55 1xsp h MET 351 Ca 0.09 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.57 1xsp h MET 351 Cb 0.54 0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 31.29 1xsp h MET 351 CO 0.03 0.23 0.58 -1.49 0.23 0.00 0.00 176.91 176.50 1xsp h TRP 352 N -0.29 1.09 -0.38 1.39 6.55 -1.20 0.65 115.95 123.76 1xsp h TRP 352 Ca -0.00 0.03 -0.03 0.00 0.95 0.00 0.00 58.89 59.83 1xsp h TRP 352 Cb 0.27 -0.36 -0.02 0.00 -0.86 0.00 0.00 29.16 28.20 1xsp h TRP 352 CO 0.01 0.58 0.11 -0.92 -1.05 0.00 0.00 178.44 177.18 1xsp h TYR 353 N 1.09 0.63 -0.76 0.49 5.03 -1.17 -1.85 116.97 120.43 1xsp h TYR 353 Ca 0.38 -0.07 0.06 0.00 2.58 0.00 0.00 58.73 61.69 1xsp h TYR 353 Cb 0.10 -0.18 -0.05 0.00 1.55 0.00 0.00 36.73 38.15 1xsp h TYR 353 CO -0.02 0.61 0.50 0.37 -1.32 0.00 0.00 178.16 178.30 1xsp h GLN 354 N 0.48 0.79 0.00 1.82 5.75 -0.05 -0.32 115.11 123.58 1xsp h GLN 354 Ca 0.12 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 1xsp h GLN 354 Cb 0.28 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.65 1xsp h GLN 354 CO -0.00 0.52 0.00 1.04 -2.65 0.00 0.00 178.83 177.74 1xsp n GLN 355 N -4.48 0.86 -0.23 1.69 6.02 0.13 -4.87 117.38 116.49 1xsp n GLN 355 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1xsp n GLN 355 Cb 0.22 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.08 1xsp n GLN 355 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xsp n GLY 356 N 0.64 0.68 3.76 1.08 0.00 -0.13 -5.07 105.19 106.16 1xsp n GLY 356 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1xsp n GLY 356 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xsp s PHE 357 N -2.34 3.68 0.00 1.61 2.99 -0.75 -4.95 117.98 118.22 1xsp s PHE 357 Ca 0.00 1.77 0.00 0.00 0.00 0.00 0.00 56.93 58.70 1xsp s PHE 357 Cb 0.00 -3.12 0.00 0.00 0.00 0.00 0.00 43.02 39.90 1xsp s PHE 357 CO 0.00 -0.13 0.05 0.54 -0.00 0.00 0.00 175.22 175.68 1xsp n ARG 358 N 1.02 1.05 -4.01 0.44 5.12 -1.26 -4.37 116.66 114.65 1xsp n ARG 358 Ca -0.00 -0.05 -0.10 0.00 -1.93 0.00 0.00 57.85 55.77 1xsp n ARG 358 Cb 0.47 -0.32 -0.06 0.00 -1.16 0.00 0.00 32.46 31.38 1xsp n ARG 358 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1xsp s SER 359 N -0.16 -0.03 0.45 0.55 1.04 -1.26 -4.91 113.70 109.37 1xsp s SER 359 Ca 0.00 -0.98 0.22 0.00 0.48 0.00 0.00 55.95 55.68 1xsp s SER 359 Cb 0.00 0.52 1.04 0.00 0.10 0.00 0.00 66.02 67.68 1xsp s SER 359 CO 0.00 -1.04 1.90 -0.07 0.98 0.00 0.00 173.24 175.01 1xsp h LEU 360 N 2.37 0.00 -0.58 2.42 3.38 -1.99 -1.60 115.31 119.32 1xsp h LEU 360 Ca -0.29 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 1xsp h LEU 360 Cb 1.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1xsp h LEU 360 CO 0.41 0.24 0.03 -0.08 0.09 0.00 0.00 178.44 179.13 1xsp h GLU 361 N 0.00 1.00 -0.39 1.13 4.57 -1.99 0.26 114.58 119.16 1xsp h GLU 361 Ca -0.00 -0.30 -0.02 0.00 -1.18 0.00 0.00 59.36 57.85 1xsp h GLU 361 Cb 0.61 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.09 1xsp h GLU 361 CO 0.03 0.98 0.15 -0.44 -1.18 0.00 0.00 179.01 178.55 1xsp h ASP 362 N 0.89 0.54 0.08 1.04 3.45 -1.77 -2.09 116.42 118.56 1xsp h ASP 362 Ca 0.17 -0.17 -0.00 0.00 0.43 0.00 0.00 57.03 57.45 1xsp h ASP 362 Cb 0.50 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.14 1xsp h ASP 362 CO 0.02 0.56 -0.04 0.40 -1.57 0.00 0.00 179.24 178.61 1xsp h ILE 363 N 0.48 0.98 -0.96 0.35 1.08 -0.96 0.14 117.51 118.62 1xsp h ILE 363 Ca 0.13 -0.21 0.11 0.00 -0.39 0.00 0.00 64.86 64.50 1xsp h ILE 363 Cb 0.19 1.12 -0.08 0.00 -3.07 0.00 0.00 36.82 34.98 1xsp h ILE 363 CO -0.01 0.05 0.60 -0.09 -0.69 0.00 0.00 178.15 178.01 1xsp h ARG 364 N -0.21 0.92 0.00 2.37 2.43 -0.41 -2.20 114.38 117.29 1xsp h ARG 364 Ca -0.01 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1xsp h ARG 364 Cb 0.17 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1xsp h ARG 364 CO 0.02 0.61 -1.70 -1.13 -1.51 0.00 0.00 179.97 176.26 1xsp n SER 365 N -4.65 0.25 0.00 -3.80 3.41 -0.80 -4.74 113.62 103.30 1xsp n SER 365 Ca 0.18 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1xsp n SER 365 Cb 0.34 1.61 0.00 0.00 -0.26 0.00 0.00 64.21 65.90 1xsp n SER 365 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xsp n GLN 366 N -2.23 2.09 -2.68 4.33 6.02 0.47 -5.07 117.38 120.32 1xsp n GLN 366 Ca -0.02 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.62 1xsp n GLN 366 Cb 0.54 -0.84 -0.05 0.00 1.02 0.00 0.00 30.24 30.90 1xsp n GLN 366 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xsp s ALA 367 N -1.42 3.03 -0.14 -1.58 0.00 -0.83 -5.02 121.76 115.80 1xsp s ALA 367 Ca 0.00 0.53 -0.22 0.00 0.00 0.00 0.00 51.96 52.28 1xsp s ALA 367 Cb 0.00 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1xsp s ALA 367 CO 0.00 -0.05 0.64 0.45 0.00 0.00 0.00 175.76 176.80 1xsp s SER 368 N -1.93 6.81 0.02 0.00 0.15 -1.26 -4.90 113.70 112.60 1xsp s SER 368 Ca 0.61 0.98 0.09 0.00 0.70 0.00 0.00 55.95 58.32 1xsp s SER 368 Cb -0.15 -2.37 -0.03 0.00 -1.71 0.00 0.00 66.02 61.77 1xsp s SER 368 CO 0.19 -0.18 -0.26 -0.76 1.20 0.00 0.00 173.24 173.44 1xsp s LEU 369 N 1.30 2.15 0.74 3.45 1.43 -1.26 -5.10 118.68 121.38 1xsp s LEU 369 Ca 0.32 -0.54 -0.12 0.00 -1.03 0.00 0.00 54.13 52.77 1xsp s LEU 369 Cb -0.16 -1.32 0.03 0.00 0.03 0.00 0.00 46.19 44.77 1xsp s LEU 369 CO 0.13 0.28 1.10 0.42 0.23 0.00 0.00 176.35 178.52 1xsp s THR 370 N -0.74 3.26 0.25 5.49 -4.23 -1.26 -4.82 115.64 113.60 1xsp s THR 370 Ca 0.11 0.41 -0.03 0.00 -1.18 0.00 0.00 61.69 61.00 1xsp s THR 370 Cb -0.10 -3.34 0.23 0.00 1.34 0.00 0.00 72.50 70.63 1xsp s THR 370 CO 0.01 -0.53 1.79 0.74 -0.54 0.00 0.00 174.62 176.09 1xsp h THR 371 N -0.80 0.84 -0.34 3.99 2.02 -2.00 -1.47 112.91 115.15 1xsp h THR 371 Ca -0.46 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 1xsp h THR 371 Cb 1.26 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1xsp h THR 371 CO 0.63 0.13 0.10 1.56 0.37 0.00 0.00 175.52 178.32 1xsp h GLN 372 N 0.74 0.54 -0.58 6.66 4.20 -1.91 -2.72 115.11 122.03 1xsp h GLN 372 Ca 0.43 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.98 1xsp h GLN 372 Cb 0.49 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 1xsp h GLN 372 CO -0.29 0.57 0.20 1.96 -0.67 0.00 0.00 178.83 180.60 1xsp h GLN 373 N 0.40 0.86 -0.60 1.46 4.20 -1.49 -0.21 115.11 119.75 1xsp h GLN 373 Ca 0.11 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 1xsp h GLN 373 Cb 0.26 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 1xsp h GLN 373 CO -0.00 0.73 0.19 0.00 -0.67 0.00 0.00 178.83 179.08 1xsp h ALA 374 N 1.38 1.21 -0.31 3.87 0.00 -1.18 -0.23 119.26 124.00 1xsp h ALA 374 Ca 0.20 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 1xsp h ALA 374 Cb 0.21 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1xsp h ALA 374 CO -0.01 0.55 -0.51 0.82 0.00 0.00 0.00 179.25 180.11 1xsp h ILE 375 N 0.87 1.27 -0.55 0.00 2.04 -1.07 -2.10 117.51 117.98 1xsp h ILE 375 Ca 0.20 -1.69 -0.09 0.00 1.00 0.00 0.00 64.86 64.28 1xsp h ILE 375 Cb 0.24 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1xsp h ILE 375 CO -0.01 0.55 -0.02 1.23 0.00 0.00 0.00 178.15 179.90 1xsp h GLY 376 N 0.73 1.04 1.43 5.37 0.00 -0.57 -2.45 103.07 108.61 1xsp h GLY 376 Ca 0.03 -0.75 -0.15 0.00 0.00 0.00 0.00 47.33 46.46 1xsp h GLY 376 CO 0.11 0.69 -0.46 -2.00 0.00 0.00 0.00 176.54 174.89 1xsp h LEU 377 N 0.88 0.66 -1.51 3.11 5.85 -1.05 -0.03 115.31 123.21 1xsp h LEU 377 Ca 0.16 -0.32 0.04 0.00 0.84 0.00 0.00 57.88 58.60 1xsp h LEU 377 Cb 0.54 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1xsp h LEU 377 CO 0.03 1.02 0.38 0.50 -0.34 0.00 0.00 178.44 180.03 1xsp h LYS 378 N 0.49 0.61 -0.16 1.25 3.64 -1.08 -2.29 116.57 119.02 1xsp h LYS 378 Ca 0.03 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1xsp h LYS 378 Cb 0.99 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.63 1xsp h LYS 378 CO 0.09 0.40 -0.27 0.72 -2.27 0.00 0.00 179.45 178.12 1xsp n HIS 379 N -4.47 0.50 -0.23 1.91 8.25 -0.95 -4.87 115.22 115.37 1xsp n HIS 379 Ca 0.07 -1.49 -0.04 0.00 -0.26 0.00 0.00 57.72 56.00 1xsp n HIS 379 Cb 0.17 -0.35 0.01 0.00 1.12 0.00 0.00 29.99 30.94 1xsp n HIS 379 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1xsp h TYR 380 N 0.96 -0.93 -0.38 4.41 3.20 -0.39 0.86 116.97 124.69 1xsp h TYR 380 Ca 0.10 0.08 -0.07 0.00 3.14 0.00 0.00 58.73 61.98 1xsp h TYR 380 Cb 1.30 0.50 -0.01 0.00 1.54 0.00 0.00 36.73 40.06 1xsp h TYR 380 CO 0.82 -0.38 -0.02 0.77 -1.64 0.00 0.00 178.16 177.71 1xsp h SER 381 N -0.14 0.68 -0.99 -2.11 0.02 -1.87 -3.18 113.55 105.97 1xsp h SER 381 Ca 0.25 -0.32 0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1xsp h SER 381 Cb 0.56 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.86 1xsp h SER 381 CO -0.72 0.84 0.65 0.44 -1.14 0.00 0.00 176.83 176.90 1xsp h ASP 382 N 0.50 1.10 0.08 3.07 3.32 -1.64 -1.88 116.42 120.98 1xsp h ASP 382 Ca 0.10 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1xsp h ASP 382 Cb 0.50 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1xsp h ASP 382 CO 0.02 0.78 0.00 0.49 -1.72 0.00 0.00 179.24 178.81 1xsp n PHE 383 N -4.43 0.00 0.65 4.55 3.01 0.20 -2.34 117.46 119.10 1xsp n PHE 383 Ca 0.12 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.66 1xsp n PHE 383 Cb 0.05 -0.06 -0.10 0.00 -0.01 0.00 0.00 39.48 39.36 1xsp n PHE 383 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1xsp n LEU 384 N -1.06 0.65 -4.92 4.37 4.77 -0.72 -4.99 117.00 115.09 1xsp n LEU 384 Ca 0.15 -0.42 -0.26 0.00 -0.03 0.00 0.00 56.01 55.45 1xsp n LEU 384 Cb 0.10 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1xsp n LEU 384 CO 0.13 0.16 0.17 -1.61 -1.33 0.00 0.00 177.39 174.91 1xsp s GLU 385 N -2.66 3.55 0.22 3.23 2.02 -0.99 -5.11 118.70 118.96 1xsp s GLU 385 Ca 0.04 -0.18 0.08 0.00 0.02 0.00 0.00 54.97 54.93 1xsp s GLU 385 Cb 0.12 -2.67 -0.04 0.00 0.10 0.00 0.00 34.13 31.64 1xsp s GLU 385 CO 0.68 0.20 -0.01 1.03 0.02 0.00 0.00 175.26 177.19 1xsp s ARG 386 N -3.87 2.33 0.13 1.61 0.52 -1.26 -4.76 118.95 113.65 1xsp s ARG 386 Ca 0.41 -1.26 0.09 0.00 -0.52 0.00 0.00 55.73 54.46 1xsp s ARG 386 Cb -0.10 -2.26 -0.04 0.00 0.52 0.00 0.00 34.95 33.07 1xsp s ARG 386 CO 0.33 0.41 -0.15 0.00 0.02 0.00 0.00 175.30 175.91 1xsp s MET 387 N -3.26 1.91 0.40 3.54 0.23 0.31 -4.80 119.30 117.62 1xsp s MET 387 Ca 0.29 -1.18 -0.27 0.00 -1.03 0.00 0.00 55.69 53.50 1xsp s MET 387 Cb -0.08 -2.15 -0.10 0.00 -1.53 0.00 0.00 34.83 30.96 1xsp s MET 387 CO 0.19 0.47 1.38 -2.30 -2.03 0.00 0.00 175.02 172.73 1xsp n PRO 388 N 0.58 2.26 0.18 3.16 -0.02 -1.26 -0.36 135.00 139.54 1xsp n PRO 388 Ca -0.14 0.80 0.16 0.00 -2.02 0.00 0.00 63.50 62.29 1xsp n PRO 388 Cb 0.53 -2.52 0.76 0.00 -0.02 0.00 0.00 33.50 32.26 1xsp n PRO 388 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1xsp h ARG 389 N 2.46 0.00 -0.48 -0.52 0.11 -1.22 0.43 114.38 115.15 1xsp h ARG 389 Ca -0.49 0.00 0.02 0.00 0.10 0.00 0.00 59.98 59.61 1xsp h ARG 389 Cb 1.27 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.33 1xsp h ARG 389 CO 0.62 0.00 0.32 0.93 0.10 0.00 0.00 179.97 181.94 1xsp h GLU 390 N 0.00 0.57 0.01 0.08 3.07 -1.88 -1.03 114.58 115.41 1xsp h GLU 390 Ca 0.10 -0.03 -0.20 0.00 -0.50 0.00 0.00 59.36 58.72 1xsp h GLU 390 Cb 0.46 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1xsp h GLU 390 CO -0.00 0.37 -0.91 1.49 -1.40 0.00 0.00 179.01 178.56 1xsp h GLU 391 N 0.58 0.15 -0.75 2.33 4.81 -1.26 -2.85 114.58 117.60 1xsp h GLU 391 Ca 0.19 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1xsp h GLU 391 Cb 0.04 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1xsp h GLU 391 CO -0.05 0.96 0.35 0.00 -0.73 0.00 0.00 179.01 179.54 1xsp h ALA 392 N 0.98 1.22 -0.34 2.92 0.00 -1.10 -1.59 119.26 121.34 1xsp h ALA 392 Ca -0.04 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1xsp h ALA 392 Cb 1.56 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1xsp h ALA 392 CO 0.13 0.60 0.21 1.15 0.00 0.00 0.00 179.25 181.34 1xsp h THR 393 N 1.06 1.06 -0.55 0.00 2.02 -1.06 0.19 112.91 115.63 1xsp h THR 393 Ca 0.26 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 1xsp h THR 393 Cb 0.12 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1xsp h THR 393 CO -0.03 0.08 0.30 -0.33 0.37 0.00 0.00 175.52 175.90 1xsp h GLU 394 N 0.43 0.75 -0.19 6.66 5.08 -1.19 -0.09 114.58 126.04 1xsp h GLU 394 Ca 0.13 -0.08 -0.21 0.00 -1.00 0.00 0.00 59.36 58.20 1xsp h GLU 394 Cb -0.03 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.08 1xsp h GLU 394 CO -0.04 0.56 -0.70 0.82 -1.00 0.00 0.00 179.01 178.64 1xsp h ILE 395 N 0.76 1.28 -0.20 3.13 2.04 -0.73 -1.32 117.51 122.47 1xsp h ILE 395 Ca 0.20 -1.89 -0.10 0.00 1.00 0.00 0.00 64.86 64.06 1xsp h ILE 395 Cb 0.03 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1xsp h ILE 395 CO -0.03 0.61 -0.32 -0.08 0.00 0.00 0.00 178.15 178.33 1xsp h GLU 396 N 0.57 0.41 -0.14 2.37 4.22 -0.60 -1.88 114.58 119.53 1xsp h GLU 396 Ca -0.03 -0.17 -0.16 0.00 0.08 0.00 0.00 59.36 59.08 1xsp h GLU 396 Cb 1.33 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 1xsp h GLU 396 CO 0.15 0.68 -0.58 1.96 -2.18 0.00 0.00 179.01 179.05 1xsp h GLN 397 N 0.36 0.44 -0.47 1.92 1.08 -0.96 -0.44 115.11 117.04 1xsp h GLN 397 Ca 0.05 -0.29 -0.13 0.00 -1.45 0.00 0.00 58.65 56.83 1xsp h GLN 397 Cb 0.73 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.19 1xsp h GLN 397 CO 0.06 0.89 -0.22 1.15 -0.95 0.00 0.00 178.83 179.76 1xsp h THR 398 N 0.33 1.27 0.05 -0.54 2.02 -0.91 -0.09 112.91 115.05 1xsp h THR 398 Ca 0.00 -1.38 -0.00 0.00 0.77 0.00 0.00 66.41 65.80 1xsp h THR 398 Cb 1.10 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1xsp h THR 398 CO 0.10 0.48 -0.03 0.58 0.37 0.00 0.00 175.52 177.02 1xsp h VAL 399 N 0.84 1.25 -0.89 3.16 2.07 -1.25 -2.81 116.25 118.62 1xsp h VAL 399 Ca 0.11 -1.09 0.05 0.00 0.82 0.00 0.00 66.70 66.59 1xsp h VAL 399 Cb 0.79 1.96 -0.06 0.00 -1.52 0.00 0.00 31.29 32.47 1xsp h VAL 399 CO 0.07 0.27 0.57 -0.61 0.02 0.00 0.00 177.57 177.88 1xsp h GLN 400 N -0.57 1.03 -0.44 1.57 4.15 -1.06 -0.94 115.11 118.85 1xsp h GLN 400 Ca -0.01 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 1xsp h GLN 400 Cb 0.50 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 1xsp h GLN 400 CO 0.01 0.68 0.22 0.87 -1.93 0.00 0.00 178.83 178.68 1xsp h LYS 401 N 1.06 0.62 0.00 1.69 1.57 -1.04 0.12 116.57 120.59 1xsp h LYS 401 Ca 0.38 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 59.01 1xsp h LYS 401 Cb 0.11 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1xsp h LYS 401 CO -0.15 0.52 -0.32 0.00 -0.57 0.00 0.00 179.45 178.92 1xsp h ALA 402 N 1.07 1.25 0.00 3.86 0.00 -1.16 -1.60 119.26 122.69 1xsp h ALA 402 Ca 0.15 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1xsp h ALA 402 Cb 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1xsp h ALA 402 CO -0.02 0.40 -0.01 0.00 0.00 0.00 0.00 179.25 179.62 1xsp h ALA 403 N 1.68 0.00 0.00 0.00 0.00 -0.67 -3.28 119.26 117.00 1xsp h ALA 403 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1xsp h ALA 403 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1xsp h ALA 403 CO 0.04 -0.09 0.00 1.96 0.00 0.00 0.00 179.25 181.16 1xsp h GLN 404 N -0.80 0.00 -0.15 0.00 4.20 -0.98 -2.73 115.11 114.66 1xsp h GLN 404 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1xsp h GLN 404 Cb 0.81 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 1xsp h GLN 404 CO 0.00 0.00 0.10 0.00 -0.67 0.00 0.00 178.83 178.26 1xsp h ALA 405 N 2.05 1.91 -0.20 3.87 0.00 -1.34 -2.02 119.26 123.53 1xsp h ALA 405 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xsp h ALA 405 Cb 0.45 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1xsp h ALA 405 CO 0.00 0.08 0.00 1.97 0.00 0.00 0.00 179.25 181.30 1xsp n PHE 406 N -4.52 0.26 -2.75 0.00 -1.74 -1.05 -4.85 117.46 102.83 1xsp n PHE 406 Ca -0.01 -0.29 0.00 0.00 -0.56 0.00 0.00 57.45 56.60 1xsp n PHE 406 Cb 0.09 -0.02 0.01 0.00 1.52 0.00 0.00 39.48 41.09 1xsp n PHE 406 CO 0.00 0.00 0.00 1.21 -0.56 0.00 0.00 176.76 177.41 1xsp s ASN 407 N -0.96 -0.34 0.39 5.98 3.84 -0.82 -5.03 114.94 118.00 1xsp s ASN 407 Ca 0.19 -0.23 0.18 0.00 0.21 0.00 0.00 52.86 53.21 1xsp s ASN 407 Cb 0.11 0.44 1.00 0.00 -0.55 0.00 0.00 41.25 42.24 1xsp s ASN 407 CO 0.15 -0.03 1.50 0.77 -2.79 0.00 0.00 177.10 176.70 1xsp h SER 408 N 5.12 0.00 0.70 -4.21 4.64 -1.67 -1.16 113.55 116.97 1xsp h SER 408 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1xsp h SER 408 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1xsp h SER 408 CO -0.08 0.00 -0.14 0.61 -0.87 0.00 0.00 176.83 176.35 1xsp n GLY 409 N -1.27 -1.30 3.72 -0.77 0.00 -1.26 -4.89 105.19 99.43 1xsp n GLY 409 Ca -0.01 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1xsp n GLY 409 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xsp s LEU 410 N -2.83 4.37 -0.31 0.99 1.43 -0.44 -4.46 118.68 117.43 1xsp s LEU 410 Ca 0.18 2.51 -0.15 0.00 -1.03 0.00 0.00 54.13 55.65 1xsp s LEU 410 Cb 0.19 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.79 1xsp s LEU 410 CO 0.55 -0.75 0.36 -0.22 0.23 0.00 0.00 176.35 176.52 1xsp s LEU 411 N 0.99 4.24 -0.11 1.79 2.96 -0.41 -4.85 118.68 123.29 1xsp s LEU 411 Ca 0.67 -0.01 0.03 0.00 -0.22 0.00 0.00 54.13 54.60 1xsp s LEU 411 Cb -0.41 -2.36 -0.00 0.00 0.50 0.00 0.00 46.19 43.92 1xsp s LEU 411 CO 0.32 -0.26 -0.20 0.00 -1.32 0.00 0.00 176.35 174.89 1xsp s VAL 413 N 0.41 0.08 -0.13 0.00 1.01 -0.28 -4.98 120.40 116.51 1xsp s VAL 413 Ca -0.15 0.02 -0.23 0.00 0.00 0.00 0.00 61.98 61.62 1xsp s VAL 413 Cb -0.17 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.07 1xsp s VAL 413 CO 0.07 0.06 0.71 0.00 0.00 0.00 0.00 175.10 175.93 1xsp s ALA 414 N 0.35 3.45 0.00 5.51 0.00 -1.26 -0.41 121.76 129.39 1xsp s ALA 414 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.91 1xsp s ALA 414 Cb -0.05 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 20.05 1xsp s ALA 414 CO -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 175.76 175.38 1xsp n GLY 416 N 5.00 1.01 0.31 0.00 0.00 0.37 -2.28 105.19 109.59 1xsp n GLY 416 Ca 0.00 -0.59 0.17 0.00 0.00 0.00 0.00 46.02 45.61 1xsp n GLY 416 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1xsp h SER 417 N 5.60 0.00 0.44 1.61 4.64 -1.88 -2.52 113.55 121.44 1xsp h SER 417 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1xsp h SER 417 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1xsp h SER 417 CO 0.00 0.00 -0.21 0.22 -0.87 0.00 0.00 176.83 175.97 1xsp h TYR 418 N 0.00 -0.55 0.00 4.77 3.20 -1.77 -1.36 116.97 121.26 1xsp h TYR 418 Ca 0.00 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.80 1xsp h TYR 418 Cb 0.01 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1xsp h TYR 418 CO 0.00 -0.28 -0.26 -0.09 -1.64 0.00 0.00 178.16 175.89 1xsp h ARG 419 N -0.72 0.00 0.00 1.82 2.43 -1.09 -1.19 114.38 115.63 1xsp h ARG 419 Ca -0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1xsp h ARG 419 Cb 0.52 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1xsp h ARG 419 CO 0.10 0.26 0.00 0.54 -1.51 0.00 0.00 179.97 179.36 1xsp n ARG 420 N -3.86 0.82 -1.81 0.20 1.74 -0.98 -4.45 116.66 108.31 1xsp n ARG 420 Ca -0.02 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.00 1xsp n ARG 420 Cb 0.35 -1.30 -0.01 0.00 -1.02 0.00 0.00 32.46 30.47 1xsp n ARG 420 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xsp n GLY 421 N 0.51 0.35 3.84 -0.13 0.00 -0.45 -4.00 105.19 105.31 1xsp n GLY 421 Ca 0.12 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 1xsp n GLY 421 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xsp s LYS 422 N -3.73 3.85 0.15 1.61 1.02 -0.54 -4.98 119.74 117.13 1xsp s LYS 422 Ca 0.00 0.98 -0.10 0.00 0.02 0.00 0.00 55.97 56.87 1xsp s LYS 422 Cb 0.00 -2.12 -0.01 0.00 -0.52 0.00 0.00 37.83 35.18 1xsp s LYS 422 CO 0.00 -0.35 1.51 0.00 -0.92 0.00 0.00 175.35 175.59 1xsp h ALA 423 N 0.82 0.63 -2.38 5.17 0.00 -1.95 -3.43 119.26 118.11 1xsp h ALA 423 Ca -0.47 -0.43 -0.50 0.00 0.00 0.00 0.00 54.91 53.51 1xsp h ALA 423 Cb 1.19 -0.14 -0.15 0.00 0.00 0.00 0.00 17.79 18.69 1xsp h ALA 423 CO 0.61 0.68 -0.75 0.95 0.00 0.00 0.00 179.25 180.73 1xsp s THR 424 N -4.49 1.94 -0.01 0.00 -4.23 -1.26 -0.76 115.64 106.82 1xsp s THR 424 Ca -0.11 -2.19 0.03 0.00 -1.18 0.00 0.00 61.69 58.24 1xsp s THR 424 Cb 0.12 -2.06 -0.00 0.00 1.34 0.00 0.00 72.50 71.89 1xsp s THR 424 CO 0.88 -0.48 -0.10 0.00 -0.54 0.00 0.00 174.62 174.37 1xsp h GLY 426 N 6.02 0.82 -0.39 0.00 0.00 -1.87 0.89 103.07 108.53 1xsp h GLY 426 Ca -0.32 -0.82 -0.08 0.00 0.00 0.00 0.00 47.33 46.12 1xsp h GLY 426 CO 0.49 0.74 -0.05 2.09 0.00 0.00 0.00 176.54 179.82 1xsp n ASP 427 N -4.24 -0.34 -4.13 0.19 5.68 -1.26 -4.60 116.55 107.85 1xsp n ASP 427 Ca -0.03 -1.50 -0.33 0.00 -0.50 0.00 0.00 54.79 52.43 1xsp n ASP 427 Cb 0.47 0.64 -0.16 0.00 -1.14 0.00 0.00 41.12 40.93 1xsp n ASP 427 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1xsp s VAL 428 N -2.51 2.01 -0.39 2.12 1.01 -0.68 -4.92 120.40 117.05 1xsp s VAL 428 Ca 0.08 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 61.00 1xsp s VAL 428 Cb -0.00 -1.81 0.02 0.00 0.00 0.00 0.00 36.38 34.58 1xsp s VAL 428 CO 0.06 0.54 0.26 -1.81 0.00 0.00 0.00 175.10 174.14 1xsp s ASP 429 N 1.17 5.97 -0.26 3.32 1.01 -1.26 -0.99 116.67 125.63 1xsp s ASP 429 Ca 0.01 -0.86 -0.05 0.00 0.71 0.00 0.00 52.55 52.36 1xsp s ASP 429 Cb -0.14 -2.11 -0.00 0.00 1.01 0.00 0.00 42.92 41.68 1xsp s ASP 429 CO -0.10 -0.40 0.02 -0.69 0.21 0.00 0.00 175.17 174.22 1xsp s VAL 430 N 1.64 3.70 -0.17 -1.27 1.01 0.12 0.35 120.40 125.80 1xsp s VAL 430 Ca 0.04 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 1xsp s VAL 430 Cb -0.19 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 1xsp s VAL 430 CO 0.09 0.25 0.21 -0.22 0.00 0.00 0.00 175.10 175.44 1xsp s LEU 431 N 1.49 4.25 -0.06 3.92 2.96 0.45 -1.48 118.68 130.22 1xsp s LEU 431 Ca 0.04 0.40 0.03 0.00 -0.22 0.00 0.00 54.13 54.39 1xsp s LEU 431 Cb -0.16 -2.23 0.00 0.00 0.50 0.00 0.00 46.19 44.30 1xsp s LEU 431 CO -0.00 0.17 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.42 1xsp s ILE 432 N 0.21 1.34 0.36 6.68 1.01 0.05 -1.13 121.20 129.73 1xsp s ILE 432 Ca 0.13 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 60.12 1xsp s ILE 432 Cb -0.12 -1.18 0.01 0.00 0.01 0.00 0.00 42.46 41.17 1xsp s ILE 432 CO 0.02 0.40 0.51 0.28 0.00 0.00 0.00 174.94 176.14 1xsp s THR 433 N 0.32 0.00 -0.04 2.92 -1.32 -0.71 -1.48 115.64 115.32 1xsp s THR 433 Ca -0.10 -1.56 -0.02 0.00 -1.21 0.00 0.00 61.69 58.80 1xsp s THR 433 Cb -0.14 -2.71 0.03 0.00 -1.51 0.00 0.00 72.50 68.18 1xsp s THR 433 CO 0.03 0.00 0.09 -2.28 -2.21 0.00 0.00 174.62 170.25 1xsp s HIS 434 N -2.84 -0.07 0.50 9.09 2.46 -1.26 -1.28 115.29 121.89 1xsp s HIS 434 Ca 0.30 0.32 0.24 0.00 0.47 0.00 0.00 55.06 56.39 1xsp s HIS 434 Cb -0.01 -0.19 1.31 0.00 -0.13 0.00 0.00 32.58 33.57 1xsp s HIS 434 CO 0.21 -0.14 1.96 -1.35 -2.47 0.00 0.00 174.74 172.95 1xsp h PRO 435 N 7.40 0.11 -0.12 2.88 0.11 -1.98 -2.37 132.00 138.04 1xsp h PRO 435 Ca -0.41 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.55 1xsp h PRO 435 Cb 1.13 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1xsp h PRO 435 CO 0.42 0.07 -0.56 0.38 -0.21 0.00 0.00 178.00 178.10 1xsp h ASP 436 N 0.11 0.41 0.00 -2.05 3.04 -1.96 -3.48 116.42 112.49 1xsp h ASP 436 Ca 0.31 -0.22 0.00 0.00 -3.24 0.00 0.00 57.03 53.88 1xsp h ASP 436 Cb 1.07 -0.12 0.00 0.00 -1.04 0.00 0.00 39.33 39.24 1xsp h ASP 436 CO -0.04 0.89 0.00 0.61 -2.04 0.00 0.00 179.24 178.66 1xsp n GLY 437 N 0.21 0.99 0.00 7.15 0.00 -0.89 -4.93 105.19 107.72 1xsp n GLY 437 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1xsp n GLY 437 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1xsp n ARG 438 N -2.01 0.00 0.00 1.61 0.00 -1.26 -4.80 116.66 110.19 1xsp n ARG 438 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1xsp n ARG 438 Cb 0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 32.46 32.12 1xsp n ARG 438 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1xsp n SER 439 N -0.69 0.28 -0.59 2.89 7.64 -1.26 -2.03 113.62 119.86 1xsp n SER 439 Ca 0.00 -1.44 0.10 0.00 1.01 0.00 0.00 58.87 58.54 1xsp n SER 439 Cb 0.00 -0.14 0.03 0.00 -1.01 0.00 0.00 64.21 63.09 1xsp n SER 439 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xsp n HIS 440 N -0.25 0.00 -2.55 1.43 1.44 -1.26 -4.92 115.22 109.10 1xsp n HIS 440 Ca 0.00 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 1xsp n HIS 440 Cb 0.07 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.15 1xsp n HIS 440 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1xsp s ARG 441 N -2.03 4.46 -1.15 -1.40 0.52 -0.86 -3.98 118.95 114.50 1xsp s ARG 441 Ca 0.19 1.59 -0.04 0.00 -0.52 0.00 0.00 55.73 56.96 1xsp s ARG 441 Cb 0.16 -3.45 -0.03 0.00 0.52 0.00 0.00 34.95 32.16 1xsp s ARG 441 CO 0.40 -0.23 0.91 0.41 0.02 0.00 0.00 175.30 176.81 1xsp n GLY 442 N 3.13 -0.70 0.00 -3.53 0.00 -1.26 -4.94 105.19 97.89 1xsp n GLY 442 Ca 0.08 0.32 0.04 0.00 0.00 0.00 0.00 46.02 46.46 1xsp n GLY 442 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1xsp n ILE 443 N -3.81 0.00 -0.29 -0.61 -5.35 -1.26 -4.58 119.36 103.46 1xsp n ILE 443 Ca -0.19 -0.20 0.08 0.00 -0.27 0.00 0.00 62.75 62.17 1xsp n ILE 443 Cb 0.65 0.30 0.23 0.00 -1.74 0.00 0.00 39.64 39.08 1xsp n ILE 443 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 1xsp h PHE 444 N 0.00 0.73 -0.06 4.28 -1.00 -1.92 -0.19 116.94 118.78 1xsp h PHE 444 Ca -0.00 0.04 0.04 0.00 2.81 0.00 0.00 57.97 60.85 1xsp h PHE 444 Cb 0.40 -0.20 -0.06 0.00 3.61 0.00 0.00 35.95 39.71 1xsp h PHE 444 CO 0.00 0.14 -0.42 0.66 -1.61 0.00 0.00 178.31 177.08 1xsp h SER 445 N 0.58 -1.31 -0.51 2.17 4.64 -1.95 0.17 113.55 117.34 1xsp h SER 445 Ca 0.47 0.17 -0.05 0.00 -0.47 0.00 0.00 61.79 61.91 1xsp h SER 445 Cb 0.71 0.52 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 1xsp h SER 445 CO -0.39 -0.44 0.13 0.03 -0.87 0.00 0.00 176.83 175.29 1xsp h ARG 446 N -0.54 0.81 0.16 4.77 3.08 -1.60 -2.26 114.38 118.80 1xsp h ARG 446 Ca 0.06 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1xsp h ARG 446 Cb 0.64 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1xsp h ARG 446 CO -0.36 0.77 -0.08 1.25 -1.07 0.00 0.00 179.97 180.49 1xsp h LEU 447 N 0.71 -0.19 -1.07 3.04 5.85 -0.77 -1.91 115.31 120.97 1xsp h LEU 447 Ca 0.16 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1xsp h LEU 447 Cb 0.32 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1xsp h LEU 447 CO -0.00 0.06 0.24 -0.07 -0.34 0.00 0.00 178.44 178.33 1xsp h LEU 448 N -0.43 0.83 -0.13 2.25 3.38 -0.69 -0.42 115.31 120.09 1xsp h LEU 448 Ca -0.02 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1xsp h LEU 448 Cb 0.34 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1xsp h LEU 448 CO 0.04 0.74 -0.09 0.47 0.09 0.00 0.00 178.44 179.69 1xsp n ASP 449 N -4.31 0.30 -0.05 -0.43 8.00 -0.85 -1.69 116.55 117.51 1xsp n ASP 449 Ca 0.05 -0.35 -0.21 0.00 0.71 0.00 0.00 54.79 55.00 1xsp n ASP 449 Cb 0.17 -0.15 -0.13 0.00 -0.02 0.00 0.00 41.12 40.99 1xsp n ASP 449 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1xsp n SER 450 N -1.12 2.06 0.24 -2.24 2.88 -0.72 -2.26 113.62 112.45 1xsp n SER 450 Ca 0.13 0.13 0.14 0.00 -1.33 0.00 0.00 58.87 57.94 1xsp n SER 450 Cb 0.27 -0.74 0.46 0.00 -0.75 0.00 0.00 64.21 63.45 1xsp n SER 450 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1xsp h LEU 451 N -0.09 0.00 -0.11 2.46 3.38 -0.97 -2.78 115.31 117.21 1xsp h LEU 451 Ca -0.48 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.42 1xsp h LEU 451 Cb 1.92 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 1xsp h LEU 451 CO -0.01 0.07 -0.36 0.03 0.09 0.00 0.00 178.44 178.26 1xsp h ARG 452 N 0.00 0.00 0.78 1.13 3.08 -1.16 -1.31 114.38 116.90 1xsp h ARG 452 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1xsp h ARG 452 Cb 0.74 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.80 1xsp h ARG 452 CO 0.01 0.36 -0.37 1.96 -1.07 0.00 0.00 179.97 180.86 1xsp h GLN 453 N 0.00 -1.00 -0.01 0.04 4.20 -1.15 -2.33 115.11 114.85 1xsp h GLN 453 Ca -0.00 0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1xsp h GLN 453 Cb 1.23 0.23 0.00 0.00 0.30 0.00 0.00 27.48 29.24 1xsp h GLN 453 CO 0.05 -0.66 0.00 -0.85 -0.67 0.00 0.00 178.83 176.70 1xsp n GLU 454 N -5.48 0.47 -2.43 1.46 0.28 -1.22 -4.79 120.64 108.93 1xsp n GLU 454 Ca -0.13 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.69 1xsp n GLU 454 Cb 0.42 -1.01 -0.01 0.00 1.43 0.00 0.00 31.44 32.27 1xsp n GLU 454 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1xsp n GLY 455 N -0.02 -0.50 0.17 -1.84 0.00 -0.88 -4.88 105.19 97.24 1xsp n GLY 455 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1xsp n GLY 455 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1xsp h PHE 456 N -0.02 0.90 -3.34 1.61 3.57 -1.49 -3.44 116.94 114.73 1xsp h PHE 456 Ca -0.43 -0.55 -0.56 0.00 3.53 0.00 0.00 57.97 59.96 1xsp h PHE 456 Cb 1.32 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.93 1xsp h PHE 456 CO 0.61 1.40 0.03 -0.51 -2.23 0.00 0.00 178.31 177.61 1xsp s LEU 457 N -7.80 4.41 -0.11 0.59 1.43 -1.19 -1.56 118.68 114.45 1xsp s LEU 457 Ca -0.08 1.22 0.08 0.00 -1.03 0.00 0.00 54.13 54.31 1xsp s LEU 457 Cb 0.06 -3.00 -0.12 0.00 0.03 0.00 0.00 46.19 43.16 1xsp s LEU 457 CO 0.92 0.06 0.01 0.35 0.23 0.00 0.00 176.35 177.91 1xsp n THR 458 N 2.88 0.74 -3.75 5.49 -2.24 0.59 -4.90 114.28 113.10 1xsp n THR 458 Ca -0.05 -0.42 -0.13 0.00 -2.27 0.00 0.00 64.05 61.17 1xsp n THR 458 Cb 0.51 -0.76 -0.08 0.00 -2.10 0.00 0.00 70.33 67.89 1xsp n THR 458 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1xsp s ASP 459 N -4.49 -0.21 -0.09 3.42 1.11 -1.17 -5.01 116.67 110.23 1xsp s ASP 459 Ca -0.08 0.11 0.02 0.00 0.18 0.00 0.00 52.55 52.78 1xsp s ASP 459 Cb 0.03 0.33 -0.01 0.00 1.07 0.00 0.00 42.92 44.34 1xsp s ASP 459 CO 0.41 -0.47 -0.17 -1.81 1.18 0.00 0.00 175.17 174.31 1xsp s ASP 460 N -1.37 3.72 -0.20 0.27 1.01 -1.26 -0.67 116.67 118.17 1xsp s ASP 460 Ca -0.13 -0.36 -0.07 0.00 0.71 0.00 0.00 52.55 52.70 1xsp s ASP 460 Cb -0.05 -1.25 -0.10 0.00 1.01 0.00 0.00 42.92 42.53 1xsp s ASP 460 CO 0.04 0.22 -0.24 0.18 0.21 0.00 0.00 175.17 175.59 1xsp n LEU 461 N 3.12 1.87 -3.69 1.23 4.77 -0.02 -4.94 117.00 119.34 1xsp n LEU 461 Ca -0.18 0.15 -0.24 0.00 -0.03 0.00 0.00 56.01 55.71 1xsp n LEU 461 Cb 0.52 -0.62 -0.17 0.00 -2.33 0.00 0.00 43.42 40.82 1xsp n LEU 461 CO 0.28 0.54 -0.35 -0.69 -1.33 0.00 0.00 177.39 175.83 1xsp s VAL 462 N -2.38 0.18 -0.38 4.08 1.01 -0.41 -4.88 120.40 117.61 1xsp s VAL 462 Ca -0.28 -0.07 0.04 0.00 0.00 0.00 0.00 61.98 61.66 1xsp s VAL 462 Cb 0.10 -0.59 0.18 0.00 0.00 0.00 0.00 36.38 36.07 1xsp s VAL 462 CO 0.38 -0.04 0.73 -0.55 0.00 0.00 0.00 175.10 175.62 1xsp s SER 463 N 2.03 -1.26 -1.16 3.32 0.15 -1.26 -0.62 113.70 114.90 1xsp s SER 463 Ca 0.03 -0.55 -0.17 0.00 0.70 0.00 0.00 55.95 55.95 1xsp s SER 463 Cb -0.15 1.63 0.11 0.00 -1.71 0.00 0.00 66.02 65.90 1xsp s SER 463 CO -0.07 -0.15 1.49 -1.58 1.20 0.00 0.00 173.24 174.13 1xsp s GLN 464 N 1.98 3.90 0.08 5.44 0.74 -1.26 -4.78 119.66 125.76 1xsp s GLN 464 Ca 0.16 -2.02 0.26 0.00 0.05 0.00 0.00 55.36 53.80 1xsp s GLN 464 Cb -0.03 -5.24 0.63 0.00 1.10 0.00 0.00 33.01 29.47 1xsp s GLN 464 CO -0.11 -2.00 1.54 0.39 -0.55 0.00 0.00 175.29 174.56 1xsp n GLU 465 N 7.22 0.16 0.00 1.67 1.02 -1.26 -3.56 120.64 125.89 1xsp n GLU 465 Ca 0.38 0.07 0.14 0.00 -0.02 0.00 0.00 57.16 57.73 1xsp n GLU 465 Cb 0.46 -1.62 0.62 0.00 -0.02 0.00 0.00 31.44 30.88 1xsp n GLU 465 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1xsp n GLU 466 N -1.86 0.08 -4.17 3.49 0.00 -1.26 -4.67 120.64 112.24 1xsp n GLU 466 Ca 0.05 0.02 -0.34 0.00 0.00 0.00 0.00 57.16 56.88 1xsp n GLU 466 Cb 0.39 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.21 1xsp n GLU 466 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1xsp s ASN 467 N -2.92 4.94 0.09 -1.84 3.84 -1.23 -4.99 114.94 112.82 1xsp s ASN 467 Ca 0.16 -0.14 0.15 0.00 0.21 0.00 0.00 52.86 53.24 1xsp s ASN 467 Cb 0.18 -1.83 0.64 0.00 -0.55 0.00 0.00 41.25 39.70 1xsp s ASN 467 CO 0.49 0.11 1.46 0.61 -2.79 0.00 0.00 177.10 176.99 1xsp n GLY 468 N 3.92 -0.97 1.91 1.21 0.00 -1.26 -3.00 105.19 107.01 1xsp n GLY 468 Ca -0.17 0.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 1xsp n GLY 468 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xsp n GLN 469 N -1.75 2.16 -1.71 1.61 3.00 -1.26 -4.23 117.38 115.20 1xsp n GLN 469 Ca 0.02 -3.10 -0.43 0.00 -0.01 0.00 0.00 57.00 53.48 1xsp n GLN 469 Cb 0.14 -2.08 -0.02 0.00 0.00 0.00 0.00 30.24 28.28 1xsp n GLN 469 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 1xsp n GLN 470 N -1.12 2.44 -0.05 -1.09 7.27 -1.16 -4.91 117.38 118.76 1xsp n GLN 470 Ca 0.52 0.87 -0.03 0.00 0.07 0.00 0.00 57.00 58.43 1xsp n GLN 470 Cb 1.42 -2.62 -0.10 0.00 2.41 0.00 0.00 30.24 31.35 1xsp n GLN 470 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1xsp n GLN 471 N 2.38 1.58 -4.07 3.69 6.02 -1.26 -4.82 117.38 120.90 1xsp n GLN 471 Ca 0.11 -0.04 -0.08 0.00 -0.01 0.00 0.00 57.00 56.99 1xsp n GLN 471 Cb 0.34 -1.31 -0.10 0.00 1.02 0.00 0.00 30.24 30.19 1xsp n GLN 471 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 1xsp s LYS 472 N -2.46 0.56 -0.07 -1.09 -2.85 -1.26 -2.21 119.74 110.36 1xsp s LYS 472 Ca -0.06 -1.10 -0.01 0.00 -1.00 0.00 0.00 55.97 53.81 1xsp s LYS 472 Cb 0.05 0.17 0.03 0.00 -2.06 0.00 0.00 37.83 36.02 1xsp s LYS 472 CO 0.51 -0.09 -0.02 -0.47 0.10 0.00 0.00 175.35 175.38 1xsp s TYR 473 N -3.41 0.76 -0.21 1.78 5.04 0.97 -4.56 117.35 117.73 1xsp s TYR 473 Ca 0.02 -0.23 0.01 0.00 -2.44 0.00 0.00 57.07 54.43 1xsp s TYR 473 Cb 0.04 -0.80 0.03 0.00 0.35 0.00 0.00 41.96 41.58 1xsp s TYR 473 CO -0.08 -0.31 -0.16 -0.51 -1.34 0.00 0.00 175.55 173.16 1xsp s LEU 474 N 1.64 2.61 0.00 6.97 1.43 0.21 -0.45 118.68 131.09 1xsp s LEU 474 Ca 0.00 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.25 1xsp s LEU 474 Cb -0.13 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.56 1xsp s LEU 474 CO -0.04 -0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.09 1xsp n GLY 475 N 4.58 3.83 3.02 -3.19 0.00 0.49 -0.84 105.19 113.09 1xsp n GLY 475 Ca -0.19 -1.12 -0.21 0.00 0.00 0.00 0.00 46.02 44.50 1xsp n GLY 475 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xsp s VAL 476 N -2.14 0.85 0.18 1.61 1.01 0.15 -0.85 120.40 121.21 1xsp s VAL 476 Ca 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1xsp s VAL 476 Cb 0.00 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 1xsp s VAL 476 CO 0.00 0.26 0.05 0.00 0.00 0.00 0.00 175.10 175.40 1xsp s ARG 478 N -4.00 0.33 0.85 0.00 3.52 -0.60 -0.40 118.95 118.64 1xsp s ARG 478 Ca 0.28 0.94 -0.11 0.00 -0.13 0.00 0.00 55.73 56.71 1xsp s ARG 478 Cb 0.07 0.20 0.10 0.00 -1.56 0.00 0.00 34.95 33.76 1xsp s ARG 478 CO 0.06 -0.23 1.13 -0.51 -0.81 0.00 0.00 175.30 174.94 1xsp s LEU 479 N 2.24 2.96 0.79 -0.88 1.43 -1.26 -4.73 118.68 119.23 1xsp s LEU 479 Ca -0.04 2.07 -0.12 0.00 -1.03 0.00 0.00 54.13 55.02 1xsp s LEU 479 Cb -0.11 -4.55 0.07 0.00 0.03 0.00 0.00 46.19 41.63 1xsp s LEU 479 CO -0.12 -2.64 1.15 -2.16 0.23 0.00 0.00 176.35 172.80 1xsp s PRO 480 N -4.67 2.11 0.00 1.29 0.04 -1.26 -4.86 135.00 127.66 1xsp s PRO 480 Ca 0.65 0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1xsp s PRO 480 Cb -0.21 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1xsp s PRO 480 CO 0.56 -1.52 0.00 0.41 0.04 0.00 0.00 177.00 176.49 1xsp n GLY 481 N -3.07 0.63 3.83 0.56 0.00 -1.26 -4.91 105.19 100.97 1xsp n GLY 481 Ca 0.08 -1.88 -0.31 0.00 0.00 0.00 0.00 46.02 43.91 1xsp n GLY 481 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xsp s PRO 482 N -2.06 2.92 -1.41 1.61 0.04 -1.26 -4.12 135.00 130.72 1xsp s PRO 482 Ca 0.00 0.81 0.00 0.00 0.04 0.00 0.00 61.00 61.85 1xsp s PRO 482 Cb 0.00 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1xsp s PRO 482 CO 0.00 -1.07 0.00 0.41 0.04 0.00 0.00 177.00 176.38 1xsp n GLY 483 N -2.27 0.97 3.86 0.56 0.00 -1.26 -5.01 105.19 102.04 1xsp n GLY 483 Ca 0.07 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 1xsp n GLY 483 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xsp s ARG 484 N -3.64 3.35 0.26 1.61 1.81 -1.26 -5.11 118.95 115.97 1xsp s ARG 484 Ca 0.00 -0.31 0.09 0.00 -1.72 0.00 0.00 55.73 53.79 1xsp s ARG 484 Cb 0.00 -3.06 -0.04 0.00 -0.45 0.00 0.00 34.95 31.40 1xsp s ARG 484 CO 0.00 0.70 0.06 1.03 -0.68 0.00 0.00 175.30 176.41 1xsp s ARG 485 N -1.61 2.48 0.14 3.54 1.81 -1.26 -5.02 118.95 119.03 1xsp s ARG 485 Ca 0.22 -1.32 -0.30 0.00 -1.72 0.00 0.00 55.73 52.62 1xsp s ARG 485 Cb -0.12 -2.28 -0.07 0.00 -0.45 0.00 0.00 34.95 32.03 1xsp s ARG 485 CO 0.13 0.37 1.10 -1.01 -0.68 0.00 0.00 175.30 175.21 1xsp s HIS 486 N -2.27 3.58 0.10 -0.53 3.76 -1.26 -4.62 115.29 114.04 1xsp s HIS 486 Ca 0.32 1.56 0.10 0.00 -0.15 0.00 0.00 55.06 56.88 1xsp s HIS 486 Cb -0.07 -3.28 -0.03 0.00 1.11 0.00 0.00 32.58 30.31 1xsp s HIS 486 CO 0.21 -0.66 -0.25 1.03 -0.85 0.00 0.00 174.74 174.23 1xsp s ARG 487 N 0.01 1.40 0.04 1.40 1.81 0.46 -4.75 118.95 119.33 1xsp s ARG 487 Ca 0.51 -1.21 -0.30 0.00 -1.72 0.00 0.00 55.73 53.02 1xsp s ARG 487 Cb -0.29 -1.74 -0.04 0.00 -0.45 0.00 0.00 34.95 32.44 1xsp s ARG 487 CO 0.33 0.42 1.02 1.03 -0.68 0.00 0.00 175.30 177.42 1xsp s ARG 488 N -1.75 4.57 -0.12 3.54 0.52 -1.26 -0.75 118.95 123.69 1xsp s ARG 488 Ca 0.11 1.49 0.02 0.00 -0.52 0.00 0.00 55.73 56.83 1xsp s ARG 488 Cb -0.10 -3.42 0.01 0.00 0.52 0.00 0.00 34.95 31.97 1xsp s ARG 488 CO 0.04 -0.03 -0.18 -1.17 0.02 0.00 0.00 175.30 173.98 1xsp s LEU 489 N 0.77 1.89 -0.20 2.53 2.96 -0.03 -1.68 118.68 124.92 1xsp s LEU 489 Ca 0.52 -0.50 0.02 0.00 -0.22 0.00 0.00 54.13 53.95 1xsp s LEU 489 Cb -0.23 -1.24 0.03 0.00 0.50 0.00 0.00 46.19 45.25 1xsp s LEU 489 CO 0.29 0.05 -0.17 -0.62 -1.32 0.00 0.00 176.35 174.58 1xsp s ASP 490 N 0.87 3.52 -0.07 3.68 -1.08 -0.17 -0.37 116.67 123.05 1xsp s ASP 490 Ca -0.08 -0.87 0.04 0.00 -0.52 0.00 0.00 52.55 51.12 1xsp s ASP 490 Cb -0.15 -1.50 -0.00 0.00 -1.46 0.00 0.00 42.92 39.81 1xsp s ASP 490 CO -0.01 -0.06 -0.21 -0.63 0.52 0.00 0.00 175.17 174.78 1xsp s ILE 491 N 1.24 1.80 -0.00 4.11 1.01 0.40 0.16 121.20 129.92 1xsp s ILE 491 Ca 0.01 -0.90 0.06 0.00 0.00 0.00 0.00 60.65 59.82 1xsp s ILE 491 Cb -0.15 -1.55 -0.02 0.00 0.01 0.00 0.00 42.46 40.75 1xsp s ILE 491 CO -0.11 0.50 -0.19 0.27 0.00 0.00 0.00 174.94 175.42 1xsp s ILE 492 N 0.19 1.49 -0.16 2.92 -4.36 -0.55 -0.02 121.20 120.70 1xsp s ILE 492 Ca -0.11 -0.86 -0.00 0.00 -0.26 0.00 0.00 60.65 59.42 1xsp s ILE 492 Cb -0.15 -1.25 -0.00 0.00 1.25 0.00 0.00 42.46 42.31 1xsp s ILE 492 CO 0.05 0.37 -0.14 -0.69 0.24 0.00 0.00 174.94 174.77 1xsp s VAL 493 N -0.50 2.71 0.14 8.37 1.01 -0.94 -0.77 120.40 130.42 1xsp s VAL 493 Ca 0.07 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.35 1xsp s VAL 493 Cb -0.07 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1xsp s VAL 493 CO -0.00 0.51 -0.12 0.68 0.00 0.00 0.00 175.10 176.17 1xsp s VAL 494 N 0.87 1.23 0.32 2.92 -7.23 -0.55 -4.79 120.40 113.18 1xsp s VAL 494 Ca -0.04 -1.89 -0.28 0.00 -1.81 0.00 0.00 61.98 57.96 1xsp s VAL 494 Cb -0.15 -1.67 -0.09 0.00 0.56 0.00 0.00 36.38 35.02 1xsp s VAL 494 CO -0.01 -0.59 1.10 -2.16 -0.31 0.00 0.00 175.10 173.13 1xsp s PRO 495 N -3.22 4.45 0.43 4.82 0.04 -1.26 -4.40 135.00 135.86 1xsp s PRO 495 Ca 0.13 1.75 0.23 0.00 0.04 0.00 0.00 61.00 63.15 1xsp s PRO 495 Cb -0.01 -2.97 1.22 0.00 0.04 0.00 0.00 34.50 32.78 1xsp s PRO 495 CO 0.02 0.05 1.76 -0.92 0.04 0.00 0.00 177.00 177.95 1xsp h TYR 496 N 3.34 0.52 0.00 0.56 3.20 -1.87 0.18 116.97 122.90 1xsp h TYR 496 Ca -0.47 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.41 1xsp h TYR 496 Cb 1.22 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.34 1xsp h TYR 496 CO 0.58 0.02 -0.03 0.66 -1.64 0.00 0.00 178.16 177.75 1xsp h SER 497 N 0.29 0.00 -0.31 -2.11 4.64 -1.91 -1.90 113.55 112.25 1xsp h SER 497 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 1xsp h SER 497 Cb 1.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.83 1xsp h SER 497 CO -0.26 0.03 0.00 -0.62 -0.87 0.00 0.00 176.83 175.12 1xsp n GLU 498 N -3.27 2.22 -0.25 4.77 1.02 0.62 -4.68 120.64 121.06 1xsp n GLU 498 Ca -0.02 -2.04 0.05 0.00 -0.02 0.00 0.00 57.16 55.13 1xsp n GLU 498 Cb 0.18 -1.42 0.17 0.00 -0.02 0.00 0.00 31.44 30.35 1xsp n GLU 498 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1xsp h PHE 499 N 3.63 0.12 -0.09 -0.32 3.57 -1.20 -0.47 116.94 122.19 1xsp h PHE 499 Ca 0.00 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1xsp h PHE 499 Cb 0.85 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.65 1xsp h PHE 499 CO 0.20 -0.16 -0.00 0.00 -2.23 0.00 0.00 178.31 176.12 1xsp h ALA 500 N 1.64 0.12 -0.39 2.41 0.00 -1.81 0.43 119.26 121.66 1xsp h ALA 500 Ca 0.41 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1xsp h ALA 500 Cb 0.71 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1xsp h ALA 500 CO -0.57 -0.19 0.03 0.00 0.00 0.00 0.00 179.25 178.52 1xsp h ALA 502 N 1.46 0.08 -0.36 0.00 0.00 -0.97 -0.24 119.26 119.24 1xsp h ALA 502 Ca 0.12 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1xsp h ALA 502 Cb 0.32 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1xsp h ALA 502 CO 0.01 -0.25 0.14 1.25 0.00 0.00 0.00 179.25 180.40 1xsp h LEU 503 N -0.18 0.17 -0.46 0.00 5.85 -0.57 0.13 115.31 120.25 1xsp h LEU 503 Ca 0.02 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1xsp h LEU 503 Cb 0.33 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1xsp h LEU 503 CO 0.00 0.13 0.24 0.25 -0.34 0.00 0.00 178.44 178.73 1xsp h LEU 504 N 0.30 0.59 0.38 2.25 5.85 -0.94 -0.89 115.31 122.85 1xsp h LEU 504 Ca 0.16 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1xsp h LEU 504 Cb 0.12 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1xsp h LEU 504 CO -0.15 0.52 -0.18 0.22 -0.34 0.00 0.00 178.44 178.51 1xsp h TYR 505 N 0.61 -0.47 0.00 1.25 3.20 -0.59 -2.88 116.97 118.09 1xsp h TYR 505 Ca 0.16 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1xsp h TYR 505 Cb 0.07 0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.50 1xsp h TYR 505 CO -0.02 -0.21 0.00 0.35 -1.64 0.00 0.00 178.16 176.64 1xsp h PHE 506 N -0.66 0.00 0.06 -3.82 3.57 -0.68 -2.54 116.94 112.86 1xsp h PHE 506 Ca -0.05 0.00 -0.28 0.00 3.53 0.00 0.00 57.97 61.17 1xsp h PHE 506 Cb 0.48 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 1xsp h PHE 506 CO -0.01 0.00 -1.45 1.15 -2.23 0.00 0.00 178.31 175.76 1xsp h THR 507 N 0.00 1.20 -0.01 4.41 2.02 -1.11 0.11 112.91 119.53 1xsp h THR 507 Ca 0.00 -2.92 0.00 0.00 0.77 0.00 0.00 66.41 64.26 1xsp h THR 507 Cb 0.24 2.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.33 1xsp h THR 507 CO 0.00 0.77 0.00 0.61 0.37 0.00 0.00 175.52 177.27 1xsp n GLY 508 N 1.57 0.71 3.50 2.16 0.00 -0.96 -4.03 105.19 108.14 1xsp n GLY 508 Ca -0.13 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 1xsp n GLY 508 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xsp s SER 509 N -4.00 0.16 0.09 1.61 1.04 -0.11 -4.78 113.70 107.71 1xsp s SER 509 Ca 0.00 0.62 -0.22 0.00 0.48 0.00 0.00 55.95 56.82 1xsp s SER 509 Cb 0.00 -0.83 -0.13 0.00 0.10 0.00 0.00 66.02 65.16 1xsp s SER 509 CO 0.00 -4.59 1.69 0.00 0.98 0.00 0.00 173.24 171.32 1xsp h ALA 510 N -2.90 0.09 -0.32 5.32 0.00 -1.90 -1.16 119.26 118.38 1xsp h ALA 510 Ca -0.43 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1xsp h ALA 510 Cb 1.30 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1xsp h ALA 510 CO 0.29 -0.38 0.09 1.25 0.00 0.00 0.00 179.25 180.51 1xsp h HIS 511 N 0.03 0.46 -0.34 0.00 -0.00 -1.93 -1.53 115.15 111.84 1xsp h HIS 511 Ca 0.02 -0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.33 1xsp h HIS 511 Cb 0.06 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.32 1xsp h HIS 511 CO -0.05 0.40 0.04 0.35 -0.00 0.00 0.00 177.93 178.66 1xsp h PHE 512 N 0.46 0.61 -0.18 5.26 3.04 -1.60 -1.50 116.94 123.03 1xsp h PHE 512 Ca 0.11 -0.09 -0.00 0.00 3.98 0.00 0.00 57.97 61.96 1xsp h PHE 512 Cb 0.16 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.49 1xsp h PHE 512 CO 0.01 0.66 0.10 -0.91 -2.02 0.00 0.00 178.31 176.14 1xsp h ASN 513 N 0.40 0.23 -0.85 0.41 2.35 -0.72 -1.32 115.58 116.08 1xsp h ASN 513 Ca 0.10 -0.10 0.05 0.00 -0.55 0.00 0.00 56.30 55.80 1xsp h ASN 513 Cb 0.39 -0.06 -0.06 0.00 0.05 0.00 0.00 38.32 38.64 1xsp h ASN 513 CO 0.01 0.26 0.53 0.03 -1.65 0.00 0.00 177.43 176.62 1xsp h ARG 514 N 0.18 0.97 -0.23 0.81 3.08 -1.21 0.19 114.38 118.18 1xsp h ARG 514 Ca 0.06 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1xsp h ARG 514 Cb 0.09 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1xsp h ARG 514 CO -0.01 0.64 0.05 1.03 -1.07 0.00 0.00 179.97 180.62 1xsp h SER 515 N 1.00 0.36 -0.47 7.04 0.87 -1.08 0.28 113.55 121.54 1xsp h SER 515 Ca 0.36 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1xsp h SER 515 Cb 0.11 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1xsp h SER 515 CO -0.15 0.50 0.27 -0.03 -0.53 0.00 0.00 176.83 176.89 1xsp h MET 516 N 0.20 0.66 -0.28 2.24 1.85 -0.67 -1.59 114.93 117.32 1xsp h MET 516 Ca 0.07 -0.07 -0.07 0.00 -0.61 0.00 0.00 59.70 59.02 1xsp h MET 516 Cb 0.28 -0.13 -0.02 0.00 0.43 0.00 0.00 31.60 32.17 1xsp h MET 516 CO 0.00 0.50 -0.12 0.00 -0.40 0.00 0.00 176.91 176.89 1xsp h ARG 517 N 0.63 0.48 -0.30 0.39 3.08 -0.51 -1.75 114.38 116.40 1xsp h ARG 517 Ca 0.17 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1xsp h ARG 517 Cb 0.03 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1xsp h ARG 517 CO -0.03 0.60 -0.09 0.00 -1.07 0.00 0.00 179.97 179.39 1xsp h ALA 518 N 1.43 1.29 -0.05 0.04 0.00 -0.42 -2.28 119.26 119.26 1xsp h ALA 518 Ca 0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1xsp h ALA 518 Cb 0.49 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1xsp h ALA 518 CO 0.03 0.47 -0.08 1.25 0.00 0.00 0.00 179.25 180.93 1xsp h LEU 519 N 0.46 0.15 -1.33 0.00 5.85 -0.78 -3.03 115.31 116.63 1xsp h LEU 519 Ca 0.09 -0.53 0.16 0.00 0.84 0.00 0.00 57.88 58.44 1xsp h LEU 519 Cb 0.44 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.36 1xsp h LEU 519 CO 0.02 0.66 0.58 0.00 -0.34 0.00 0.00 178.44 179.36 1xsp h ALA 520 N 0.50 1.93 -0.54 1.25 0.00 -1.14 -0.81 119.26 120.44 1xsp h ALA 520 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1xsp h ALA 520 Cb 0.63 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1xsp h ALA 520 CO 0.02 -0.19 -0.01 -0.22 0.00 0.00 0.00 179.25 178.85 1xsp h LYS 521 N 0.61 0.93 0.00 0.00 3.64 -1.33 0.23 116.57 120.66 1xsp h LYS 521 Ca 0.46 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1xsp h LYS 521 Cb 0.86 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1xsp h LYS 521 CO -0.21 0.93 0.00 1.79 -2.27 0.00 0.00 179.45 179.69 1xsp h THR 522 N 0.86 0.00 -0.51 1.00 1.35 -1.04 -2.01 112.91 112.56 1xsp h THR 522 Ca 0.16 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 1xsp h THR 522 Cb 0.52 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 1xsp h THR 522 CO 0.03 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.59 1xsp n LYS 523 N -2.85 3.62 -1.06 4.72 5.02 -0.77 -4.93 118.16 121.92 1xsp n LYS 523 Ca -0.00 -2.81 -0.02 0.00 -2.02 0.00 0.00 58.31 53.46 1xsp n LYS 523 Cb 0.19 -1.85 -0.01 0.00 -0.02 0.00 0.00 35.03 33.34 1xsp n LYS 523 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xsp n GLY 524 N 0.60 0.34 4.00 0.72 0.00 -0.76 -4.86 105.19 105.24 1xsp n GLY 524 Ca 0.23 -0.05 -0.19 0.00 0.00 0.00 0.00 46.02 46.02 1xsp n GLY 524 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xsp s MET 525 N -1.61 2.60 -0.10 1.61 -1.94 0.74 -0.85 119.30 119.75 1xsp s MET 525 Ca 0.00 -1.44 -0.07 0.00 -1.71 0.00 0.00 55.69 52.47 1xsp s MET 525 Cb 0.00 -2.65 0.04 0.00 2.01 0.00 0.00 34.83 34.22 1xsp s MET 525 CO 0.00 -0.47 0.26 0.45 -0.01 0.00 0.00 175.02 175.25 1xsp s SER 526 N -4.43 -0.28 -0.05 3.03 0.15 -0.15 -3.31 113.70 108.67 1xsp s SER 526 Ca 0.56 0.54 0.05 0.00 0.70 0.00 0.00 55.95 57.79 1xsp s SER 526 Cb -0.08 0.49 -0.00 0.00 -1.71 0.00 0.00 66.02 64.72 1xsp s SER 526 CO 0.34 -0.13 -0.20 -0.22 1.20 0.00 0.00 173.24 174.23 1xsp s LEU 527 N 0.66 1.96 0.33 3.45 2.96 -1.26 -0.05 118.68 126.73 1xsp s LEU 527 Ca -0.04 -0.41 -0.01 0.00 -0.22 0.00 0.00 54.13 53.45 1xsp s LEU 527 Cb -0.06 -1.12 -0.01 0.00 0.50 0.00 0.00 46.19 45.51 1xsp s LEU 527 CO -0.04 0.18 0.41 -0.94 -1.32 0.00 0.00 176.35 174.64 1xsp s SER 528 N 0.02 0.98 0.00 3.68 1.04 -0.74 -4.87 113.70 113.81 1xsp s SER 528 Ca -0.05 -1.51 0.14 0.00 0.48 0.00 0.00 55.95 55.01 1xsp s SER 528 Cb -0.13 0.62 0.67 0.00 0.10 0.00 0.00 66.02 67.28 1xsp s SER 528 CO 0.03 -1.21 1.42 -1.84 0.98 0.00 0.00 173.24 172.62 1xsp n GLU 529 N -0.55 0.11 -0.11 4.02 0.00 -1.26 -2.98 120.64 119.88 1xsp n GLU 529 Ca 0.02 0.20 -0.19 0.00 0.00 0.00 0.00 57.16 57.19 1xsp n GLU 529 Cb 0.62 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.44 1xsp n GLU 529 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1xsp n HIS 530 N -1.38 0.21 -3.61 -1.84 8.25 -1.26 -2.98 115.22 112.61 1xsp n HIS 530 Ca 0.05 0.05 0.02 0.00 -0.26 0.00 0.00 57.72 57.58 1xsp n HIS 530 Cb 0.14 -1.03 -0.00 0.00 1.12 0.00 0.00 29.99 30.21 1xsp n HIS 530 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xsp s ALA 531 N -2.53 -2.28 -0.20 -1.41 0.00 -1.16 -4.62 121.76 109.56 1xsp s ALA 531 Ca -0.33 0.77 -0.06 0.00 0.00 0.00 0.00 51.96 52.35 1xsp s ALA 531 Cb 0.09 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.50 1xsp s ALA 531 CO 0.63 -1.04 0.01 -1.17 0.00 0.00 0.00 175.76 174.19 1xsp s LEU 532 N -2.96 3.36 0.20 0.00 2.96 -1.26 -1.78 118.68 119.21 1xsp s LEU 532 Ca 0.14 -0.15 0.10 0.00 -0.22 0.00 0.00 54.13 54.00 1xsp s LEU 532 Cb 0.05 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 1xsp s LEU 532 CO -0.04 0.08 -0.15 -0.44 -1.32 0.00 0.00 176.35 174.47 1xsp s SER 533 N 0.92 3.89 0.31 3.68 0.01 0.93 -0.80 113.70 122.64 1xsp s SER 533 Ca 0.02 -0.75 0.08 0.00 1.31 0.00 0.00 55.95 56.61 1xsp s SER 533 Cb -0.14 -0.51 -0.06 0.00 0.21 0.00 0.00 66.02 65.52 1xsp s SER 533 CO 0.02 0.09 -0.07 0.28 0.41 0.00 0.00 173.24 173.97 1xsp s THR 534 N -1.84 1.87 -1.45 1.44 -1.32 0.11 -0.97 115.64 113.47 1xsp s THR 534 Ca 0.24 -2.15 -0.10 0.00 -1.21 0.00 0.00 61.69 58.47 1xsp s THR 534 Cb -0.08 -2.54 0.04 0.00 -1.51 0.00 0.00 72.50 68.42 1xsp s THR 534 CO 0.14 -0.25 0.98 0.00 -2.21 0.00 0.00 174.62 173.27 1xsp n ALA 535 N -0.67 -1.23 -1.91 11.08 0.00 -1.16 -1.48 120.51 125.15 1xsp n ALA 535 Ca -0.05 0.29 -0.40 0.00 0.00 0.00 0.00 53.44 53.28 1xsp n ALA 535 Cb 0.63 -4.74 -0.05 0.00 0.00 0.00 0.00 19.45 15.29 1xsp n ALA 535 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1xsp s VAL 536 N -3.26 4.20 -0.29 0.00 1.01 -0.03 -3.87 120.40 118.15 1xsp s VAL 536 Ca 0.56 2.08 -0.11 0.00 0.00 0.00 0.00 61.98 64.51 1xsp s VAL 536 Cb -0.26 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.75 1xsp s VAL 536 CO 0.69 0.44 0.19 -0.69 0.00 0.00 0.00 175.10 175.73 1xsp s VAL 537 N -0.81 5.18 0.19 2.92 1.01 -0.82 -4.82 120.40 123.25 1xsp s VAL 537 Ca 0.43 0.05 0.11 0.00 0.00 0.00 0.00 61.98 62.57 1xsp s VAL 537 Cb -0.25 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1xsp s VAL 537 CO 0.31 0.21 -0.23 -0.13 0.00 0.00 0.00 175.10 175.26 1xsp s ARG 538 N 1.73 1.54 0.00 2.72 0.52 -1.26 0.13 118.95 124.33 1xsp s ARG 538 Ca 0.07 -1.52 0.00 0.00 -0.52 0.00 0.00 55.73 53.76 1xsp s ARG 538 Cb -0.16 -1.86 0.00 0.00 0.52 0.00 0.00 34.95 33.45 1xsp s ARG 538 CO 0.10 0.40 0.00 0.27 0.02 0.00 0.00 175.30 176.09 1xsp n ASN 539 N 0.25 0.00 0.28 0.23 0.23 -0.29 -4.87 115.26 111.10 1xsp n ASN 539 Ca -0.12 -0.78 0.14 0.00 -0.53 0.00 0.00 54.58 53.29 1xsp n ASN 539 Cb 0.56 0.00 0.82 0.00 -2.08 0.00 0.00 39.78 39.08 1xsp n ASN 539 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 1xsp h THR 540 N -0.47 0.58 -0.72 5.53 2.02 -2.01 -2.17 112.91 115.66 1xsp h THR 540 Ca 0.00 -0.24 -0.22 0.00 0.77 0.00 0.00 66.41 66.72 1xsp h THR 540 Cb 0.00 1.15 -0.13 0.00 -1.74 0.00 0.00 68.15 67.43 1xsp h THR 540 CO 0.00 0.05 0.27 1.41 0.37 0.00 0.00 175.52 177.62 1xsp n HIS 541 N -3.80 2.39 -1.15 3.16 8.25 -1.26 -4.91 115.22 117.89 1xsp n HIS 541 Ca -0.03 -1.25 -0.05 0.00 -0.26 0.00 0.00 57.72 56.14 1xsp n HIS 541 Cb 0.15 -0.68 -0.02 0.00 1.12 0.00 0.00 29.99 30.55 1xsp n HIS 541 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xsp n GLY 542 N -0.26 0.58 3.75 -1.41 0.00 -0.82 -4.97 105.19 102.06 1xsp n GLY 542 Ca 0.41 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.99 1xsp n GLY 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xsp s ALA 543 N -1.62 3.44 0.24 4.61 0.00 -1.26 -4.77 121.76 122.40 1xsp s ALA 543 Ca 0.00 0.10 -0.31 0.00 0.00 0.00 0.00 51.96 51.75 1xsp s ALA 543 Cb 0.00 -2.83 -0.12 0.00 0.00 0.00 0.00 23.12 20.17 1xsp s ALA 543 CO 0.00 0.10 1.62 1.17 0.00 0.00 0.00 175.76 178.66 1xsp n LYS 544 N 2.90 2.61 0.00 0.00 4.81 -1.26 -1.13 118.16 126.08 1xsp n LYS 544 Ca -0.05 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 1xsp n LYS 544 Cb 0.51 -2.73 0.00 0.00 0.02 0.00 0.00 35.03 32.83 1xsp n LYS 544 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1xsp n VAL 545 N 2.93 0.00 -4.63 3.15 3.14 0.34 -4.87 118.33 118.39 1xsp n VAL 545 Ca 0.12 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.27 1xsp n VAL 545 Cb 0.35 0.21 -0.16 0.00 -1.06 0.00 0.00 33.84 33.18 1xsp n VAL 545 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1xsp s GLY 546 N -1.23 0.73 0.15 7.55 0.00 0.56 -4.96 107.32 110.12 1xsp s GLY 546 Ca 0.00 -0.54 -0.11 0.00 0.00 0.00 0.00 44.72 44.07 1xsp s GLY 546 CO 0.00 -0.30 1.53 -0.56 0.00 0.00 0.00 173.10 173.77 1xsp h PRO 547 N 6.18 0.96 0.00 2.90 0.13 -1.89 -2.18 132.00 138.10 1xsp h PRO 547 Ca -0.33 -0.43 0.00 0.00 -0.87 0.00 0.00 66.00 64.37 1xsp h PRO 547 Cb 1.17 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1xsp h PRO 547 CO 0.48 1.09 0.00 0.41 -0.23 0.00 0.00 178.00 179.76 1xsp n GLY 548 N -0.06 -0.94 3.05 1.56 0.00 -1.25 -4.66 105.19 102.88 1xsp n GLY 548 Ca -0.01 -1.20 -0.15 0.00 0.00 0.00 0.00 46.02 44.67 1xsp n GLY 548 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1xsp s ARG 549 N 0.00 0.56 0.19 1.61 1.70 -0.55 -4.95 118.95 117.51 1xsp s ARG 549 Ca 0.00 -0.62 -0.30 0.00 -0.47 0.00 0.00 55.73 54.34 1xsp s ARG 549 Cb 0.00 -0.42 -0.08 0.00 -0.57 0.00 0.00 34.95 33.88 1xsp s ARG 549 CO 0.00 0.09 1.16 0.08 -1.08 0.00 0.00 175.30 175.56 1xsp s VAL 550 N -0.99 3.64 -0.04 4.99 1.01 -1.26 -0.71 120.40 127.03 1xsp s VAL 550 Ca -0.05 1.41 -0.06 0.00 0.00 0.00 0.00 61.98 63.27 1xsp s VAL 550 Cb -0.08 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1xsp s VAL 550 CO 0.00 0.24 0.21 -0.76 0.00 0.00 0.00 175.10 174.80 1xsp s LEU 551 N -0.38 4.39 0.03 3.92 1.43 0.02 -4.92 118.68 123.17 1xsp s LEU 551 Ca 0.51 0.51 -0.30 0.00 -1.03 0.00 0.00 54.13 53.82 1xsp s LEU 551 Cb -0.32 -2.43 -0.07 0.00 0.03 0.00 0.00 46.19 43.40 1xsp s LEU 551 CO 0.37 0.32 1.62 -2.84 0.23 0.00 0.00 176.35 176.05 1xsp s PRO 552 N -1.48 4.21 -0.48 1.29 0.02 -1.26 -4.62 135.00 132.68 1xsp s PRO 552 Ca 0.23 2.25 0.05 0.00 0.02 0.00 0.00 61.00 63.54 1xsp s PRO 552 Cb -0.13 -3.70 0.18 0.00 0.02 0.00 0.00 34.50 30.87 1xsp s PRO 552 CO 0.12 -0.74 0.42 0.25 -0.33 0.00 0.00 177.00 176.71 1xsp n THR 553 N 4.92 -0.42 0.23 0.99 -2.24 -1.26 -4.95 114.28 111.54 1xsp n THR 553 Ca 0.16 -3.87 0.07 0.00 -2.27 0.00 0.00 64.05 58.13 1xsp n THR 553 Cb 0.42 -1.82 0.58 0.00 -2.10 0.00 0.00 70.33 67.40 1xsp n THR 553 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1xsp h PRO 554 N 5.28 0.05 -4.23 -0.78 0.11 -1.92 -3.39 132.00 127.12 1xsp h PRO 554 Ca 0.21 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.18 1xsp h PRO 554 Cb 0.86 -0.01 -0.15 0.00 0.11 0.00 0.00 31.00 31.82 1xsp h PRO 554 CO 0.47 0.09 -0.58 0.95 -0.21 0.00 0.00 178.00 178.72 1xsp s THR 555 N -4.97 0.14 0.34 -1.15 -4.23 -1.26 -4.58 115.64 99.93 1xsp s THR 555 Ca -0.05 -1.73 0.05 0.00 -1.18 0.00 0.00 61.69 58.78 1xsp s THR 555 Cb 0.17 -1.78 0.29 0.00 1.34 0.00 0.00 72.50 72.52 1xsp s THR 555 CO 0.68 -0.63 1.93 -0.33 -0.54 0.00 0.00 174.62 175.73 1xsp h GLU 556 N 2.90 0.81 -0.54 3.99 5.08 -1.87 -0.74 114.58 124.21 1xsp h GLU 556 Ca -0.34 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.01 1xsp h GLU 556 Cb 1.18 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 1xsp h GLU 556 CO 0.59 0.54 0.36 0.87 -1.00 0.00 0.00 179.01 180.37 1xsp h LYS 557 N 0.83 0.59 -0.71 2.33 1.57 -1.98 -1.64 116.57 117.57 1xsp h LYS 557 Ca 0.36 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 59.07 1xsp h LYS 557 Cb 0.32 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1xsp h LYS 557 CO -0.13 0.39 0.32 -0.44 -0.57 0.00 0.00 179.45 179.02 1xsp h ASP 558 N 0.61 0.92 -0.19 0.86 3.32 -1.52 0.66 116.42 121.09 1xsp h ASP 558 Ca 0.22 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 1xsp h ASP 558 Cb 0.12 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1xsp h ASP 558 CO -0.06 0.79 -0.01 0.58 -1.72 0.00 0.00 179.24 178.83 1xsp h VAL 559 N 1.01 1.26 0.08 -1.35 2.07 -1.28 0.12 116.25 118.14 1xsp h VAL 559 Ca 0.24 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1xsp h VAL 559 Cb 0.13 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1xsp h VAL 559 CO -0.03 0.27 -0.04 -0.26 0.02 0.00 0.00 177.57 177.53 1xsp h PHE 560 N 0.08 -0.09 0.19 1.57 -1.00 -1.30 -2.19 116.94 114.20 1xsp h PHE 560 Ca 0.05 -0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.84 1xsp h PHE 560 Cb 0.40 0.03 -0.04 0.00 3.61 0.00 0.00 35.95 39.95 1xsp h PHE 560 CO 0.04 -0.02 -0.51 -0.09 -1.61 0.00 0.00 178.31 176.12 1xsp h ARG 561 N -0.14 -0.76 -0.32 1.51 2.43 -0.76 0.33 114.38 116.67 1xsp h ARG 561 Ca -0.01 0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.30 1xsp h ARG 561 Cb 0.12 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1xsp h ARG 561 CO 0.02 -0.51 0.40 -0.07 -1.51 0.00 0.00 179.97 178.30 1xsp h LEU 562 N -0.79 0.00 -1.67 3.80 3.38 -0.71 0.53 115.31 119.86 1xsp h LEU 562 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1xsp h LEU 562 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1xsp h LEU 562 CO -0.24 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.47 1xsp n LEU 563 N -3.60 2.51 -2.75 1.67 4.77 -0.43 -4.94 117.00 114.23 1xsp n LEU 563 Ca 0.05 -1.03 -0.17 0.00 -0.03 0.00 0.00 56.01 54.82 1xsp n LEU 563 Cb 0.55 -0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.55 1xsp n LEU 563 CO 0.25 0.52 0.18 0.61 -1.33 0.00 0.00 177.39 177.62 1xsp n GLY 564 N 1.31 -0.14 3.25 -0.72 0.00 0.19 -5.02 105.19 104.06 1xsp n GLY 564 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 1xsp n GLY 564 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xsp s LEU 565 N -5.60 2.12 0.29 0.99 1.43 -0.02 -5.02 118.68 112.87 1xsp s LEU 565 Ca 0.43 -0.48 -0.29 0.00 -1.03 0.00 0.00 54.13 52.76 1xsp s LEU 565 Cb -0.19 -1.05 -0.10 0.00 0.03 0.00 0.00 46.19 44.89 1xsp s LEU 565 CO 0.53 0.21 1.13 -2.16 0.23 0.00 0.00 176.35 176.29 1xsp s PRO 566 N -0.93 4.57 0.80 1.29 0.04 -1.26 -3.77 135.00 135.73 1xsp s PRO 566 Ca 0.08 1.86 -0.14 0.00 0.04 0.00 0.00 61.00 62.84 1xsp s PRO 566 Cb -0.09 -3.14 0.06 0.00 0.04 0.00 0.00 34.50 31.37 1xsp s PRO 566 CO 0.01 0.13 1.04 0.98 0.04 0.00 0.00 177.00 179.20 1xsp n TYR 567 N 1.08 0.76 -3.82 0.56 4.19 -1.26 -4.99 117.16 113.68 1xsp n TYR 567 Ca -0.01 0.38 -0.18 0.00 3.31 0.00 0.00 57.90 61.41 1xsp n TYR 567 Cb 0.44 -2.06 -0.17 0.00 0.49 0.00 0.00 39.34 38.05 1xsp n TYR 567 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 1xsp s ARG 568 N -3.83 0.19 0.63 2.98 0.52 -1.26 -5.14 118.95 113.04 1xsp s ARG 568 Ca 0.71 0.17 -0.18 0.00 -0.52 0.00 0.00 55.73 55.91 1xsp s ARG 568 Cb -0.30 -0.50 -0.02 0.00 0.52 0.00 0.00 34.95 34.65 1xsp s ARG 568 CO 0.53 -0.21 1.27 -1.21 0.02 0.00 0.00 175.30 175.70 1xsp s GLU 569 N 1.40 2.71 0.26 3.54 0.41 -1.26 -4.85 118.70 120.92 1xsp s GLU 569 Ca -0.05 1.99 -0.02 0.00 -0.41 0.00 0.00 54.97 56.49 1xsp s GLU 569 Cb -0.13 -1.89 0.57 0.00 -1.78 0.00 0.00 34.13 30.90 1xsp s GLU 569 CO -0.03 -1.45 1.67 -1.35 -0.49 0.00 0.00 175.26 173.61 1xsp h PRO 570 N 0.70 0.25 0.00 0.39 0.11 -1.94 0.31 132.00 131.81 1xsp h PRO 570 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1xsp h PRO 570 Cb 1.32 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1xsp h PRO 570 CO 0.54 0.16 0.12 0.00 -0.21 0.00 0.00 178.00 178.62 1xsp h ALA 571 N 1.69 1.12 -0.91 -0.75 0.00 -1.78 -0.51 119.26 118.11 1xsp h ALA 571 Ca 0.47 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.90 1xsp h ALA 571 Cb 0.87 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.38 1xsp h ALA 571 CO -0.57 -0.12 0.56 0.39 0.00 0.00 0.00 179.25 179.51 1xsp n GLU 572 N -2.93 2.21 -1.71 0.00 -0.58 0.11 -4.52 120.64 113.22 1xsp n GLU 572 Ca -0.02 -3.05 -0.13 0.00 -0.42 0.00 0.00 57.16 53.54 1xsp n GLU 572 Cb 0.18 -2.14 0.07 0.00 -0.57 0.00 0.00 31.44 28.99 1xsp n GLU 572 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1xsp n ARG 573 N -1.14 2.74 -0.00 3.49 1.74 -0.20 -4.74 116.66 118.55 1xsp n ARG 573 Ca 0.57 -3.78 0.12 0.00 -0.77 0.00 0.00 57.85 53.98 1xsp n ARG 573 Cb 1.56 -1.94 0.70 0.00 -1.02 0.00 0.00 32.46 31.76 1xsp n ARG 573 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1xsp n ASP 574 N -0.75 0.05 0.00 0.55 8.00 -1.26 -0.93 116.55 122.20 1xsp n ASP 574 Ca 0.32 -1.27 0.00 0.00 0.71 0.00 0.00 54.79 54.55 1xsp n ASP 574 Cb 0.89 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.99 1xsp n ASP 574 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60