#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pfq n ASN 253 N 0.00 -2.87 -4.53 4.39 5.15 -1.26 -4.98 115.26 111.16 2pfq n ASN 253 Ca 0.00 -0.18 -0.48 0.00 -0.60 0.00 0.00 54.58 53.32 2pfq n ASN 253 Cb 0.00 -1.93 -0.03 0.00 -0.53 0.00 0.00 39.78 37.29 2pfq n ASN 253 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2pfq n LEU 254 N -1.94 0.71 0.09 1.20 -0.00 -1.26 -4.77 117.00 111.03 2pfq n LEU 254 Ca -0.03 1.15 0.04 0.00 -0.00 0.00 0.00 56.01 57.17 2pfq n LEU 254 Cb 0.53 -1.14 0.23 0.00 -0.00 0.00 0.00 43.42 43.03 2pfq n LEU 254 CO 0.20 -1.87 0.67 0.00 -0.00 0.00 0.00 177.39 176.39 2pfq n HIS 255 N 0.60 0.28 -0.04 1.47 1.44 -1.26 -0.97 115.22 116.75 2pfq n HIS 255 Ca 0.14 0.15 -0.14 0.00 -2.01 0.00 0.00 57.72 55.86 2pfq n HIS 255 Cb 0.26 -0.59 -0.12 0.00 0.12 0.00 0.00 29.99 29.67 2pfq n HIS 255 CO 0.00 0.00 0.00 0.97 -2.81 0.00 0.00 176.34 174.50 2pfq h ILE 256 N 0.00 1.62 -0.03 0.61 2.10 -1.99 -3.15 117.51 116.68 2pfq h ILE 256 Ca 0.00 -1.99 -0.04 0.00 1.08 0.00 0.00 64.86 63.91 2pfq h ILE 256 Cb 0.38 2.94 -0.01 0.00 -1.09 0.00 0.00 36.82 39.04 2pfq h ILE 256 CO 0.00 0.53 -0.18 0.71 -1.08 0.00 0.00 178.15 178.13 2pfq h THR 257 N -0.70 1.14 0.00 2.19 1.35 -1.38 0.22 112.91 115.73 2pfq h THR 257 Ca -0.02 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 2pfq h THR 257 Cb 0.93 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2pfq h THR 257 CO 0.02 0.20 0.00 1.21 -0.25 0.00 0.00 175.52 176.70 2pfq n GLU 258 N -4.31 0.08 -0.01 4.72 2.13 -0.94 -1.39 120.64 120.92 2pfq n GLU 258 Ca -0.02 0.35 0.10 0.00 0.66 0.00 0.00 57.16 58.25 2pfq n GLU 258 Cb 0.25 -1.66 -0.15 0.00 0.27 0.00 0.00 31.44 30.16 2pfq n GLU 258 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2pfq n LYS 259 N -1.81 0.60 0.09 5.31 5.02 0.69 -4.21 118.16 123.85 2pfq n LYS 259 Ca 0.02 -0.16 -0.23 0.00 -2.02 0.00 0.00 58.31 55.92 2pfq n LYS 259 Cb 0.17 -1.46 -0.15 0.00 -0.02 0.00 0.00 35.03 33.57 2pfq n LYS 259 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2pfq h LEU 260 N 0.00 0.66 -1.74 -0.35 3.38 -0.49 -3.27 115.31 113.50 2pfq h LEU 260 Ca 0.00 -0.89 0.03 0.00 0.09 0.00 0.00 57.88 57.11 2pfq h LEU 260 Cb 0.86 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2pfq h LEU 260 CO 0.00 1.74 0.23 -0.33 0.09 0.00 0.00 178.44 180.17 2pfq h GLU 261 N 0.11 0.33 -0.00 1.13 5.08 -1.44 0.85 114.58 120.63 2pfq h GLU 261 Ca -0.31 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2pfq h GLU 261 Cb 2.11 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 31.29 2pfq h GLU 261 CO 0.20 0.22 0.00 0.28 -1.00 0.00 0.00 179.01 178.71 2pfq h VAL 262 N 0.34 0.99 0.03 3.13 2.07 -1.73 -0.27 116.25 120.81 2pfq h VAL 262 Ca 0.14 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.41 2pfq h VAL 262 Cb 0.15 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2pfq h VAL 262 CO -0.03 0.00 -1.39 -0.07 0.02 0.00 0.00 177.57 176.10 2pfq h LEU 263 N 0.00 0.12 -0.65 2.57 3.38 -0.01 -3.27 115.31 117.45 2pfq h LEU 263 Ca 0.00 -0.64 0.13 0.00 0.09 0.00 0.00 57.88 57.46 2pfq h LEU 263 Cb 0.00 -0.04 -0.12 0.00 0.09 0.00 0.00 40.66 40.59 2pfq h LEU 263 CO -0.00 1.56 -0.19 0.00 0.09 0.00 0.00 178.44 179.90 2pfq h ALA 264 N -0.33 0.36 -0.10 1.53 0.00 0.81 0.68 119.26 122.22 2pfq h ALA 264 Ca -0.35 0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2pfq h ALA 264 Cb 1.48 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 19.81 2pfq h ALA 264 CO -0.12 -0.46 -0.24 1.57 0.00 0.00 0.00 179.25 180.00 2pfq h LYS 265 N -0.03 0.17 0.25 0.00 -0.00 -1.25 -1.71 116.57 114.01 2pfq h LYS 265 Ca 0.31 -0.05 -0.01 0.00 -0.00 0.00 0.00 60.65 60.89 2pfq h LYS 265 Cb 0.50 -0.02 0.00 0.00 -0.00 0.00 0.00 32.23 32.71 2pfq h LYS 265 CO -0.68 0.40 -0.12 0.00 -0.00 0.00 0.00 179.45 179.05 2pfq h ALA 266 N 1.61 -0.33 0.00 0.07 0.00 0.22 -0.74 119.26 120.09 2pfq h ALA 266 Ca 0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2pfq h ALA 266 Cb 0.51 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2pfq h ALA 266 CO 0.04 -0.63 -0.20 1.88 0.00 0.00 0.00 179.25 180.34 2pfq h TYR 267 N -0.46 0.00 0.43 0.00 0.05 -0.83 -1.70 116.97 114.45 2pfq h TYR 267 Ca -0.03 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.72 2pfq h TYR 267 Cb 0.35 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.09 2pfq h TYR 267 CO -0.03 0.20 -0.21 1.03 -1.05 0.00 0.00 178.16 178.10 2pfq h SER 268 N 0.00 -0.49 -0.20 3.88 0.87 -0.99 0.76 113.55 117.38 2pfq h SER 268 Ca -0.00 -0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2pfq h SER 268 Cb 0.55 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 2pfq h SER 268 CO 0.03 -0.06 0.13 -0.37 -0.53 0.00 0.00 176.83 176.03 2pfq h VAL 269 N -1.08 1.04 0.00 2.23 -1.51 -1.12 0.15 116.25 115.96 2pfq h VAL 269 Ca -0.06 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 2pfq h VAL 269 Cb 0.52 0.77 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 2pfq h VAL 269 CO 0.10 0.04 0.00 0.00 -1.23 0.00 0.00 177.57 176.48 2pfq n GLN 270 N -4.51 0.63 -0.85 5.19 6.02 -0.65 -4.64 117.38 118.57 2pfq n GLN 270 Ca 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2pfq n GLN 270 Cb 0.09 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.85 2pfq n GLN 270 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2pfq n GLY 271 N 0.64 0.51 2.61 1.08 0.00 0.53 -4.96 105.19 105.60 2pfq n GLY 271 Ca 0.16 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 2pfq n GLY 271 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2pfq n ASP 272 N 1.00 7.50 -0.35 1.61 -0.08 0.26 -4.86 116.55 121.65 2pfq n ASP 272 Ca 0.00 -3.46 -0.09 0.00 -1.51 0.00 0.00 54.79 49.73 2pfq n ASP 272 Cb 0.00 -1.25 -0.08 0.00 2.34 0.00 0.00 41.12 42.13 2pfq n ASP 272 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2pfq n LYS 273 N 0.76 -0.36 -0.05 -0.67 -0.00 -1.26 -0.97 118.16 115.60 2pfq n LYS 273 Ca 0.51 1.39 -0.08 0.00 -0.00 0.00 0.00 58.31 60.14 2pfq n LYS 273 Cb 0.26 -2.05 -0.02 0.00 -0.00 0.00 0.00 35.03 33.22 2pfq n LYS 273 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.40 175.91 2pfq h TRP 274 N 0.00 -0.06 -0.71 5.58 -0.00 -1.94 0.45 115.95 119.27 2pfq h TRP 274 Ca 0.13 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 59.02 2pfq h TRP 274 Cb 0.34 0.06 -0.03 0.00 -0.00 0.00 0.00 29.16 29.53 2pfq h TRP 274 CO -0.99 -0.07 0.37 -0.09 -0.00 0.00 0.00 178.44 177.67 2pfq h ARG 275 N 0.04 1.00 0.00 0.49 2.43 -1.84 0.47 114.38 116.98 2pfq h ARG 275 Ca 0.11 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2pfq h ARG 275 Cb 0.16 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2pfq h ARG 275 CO -0.21 0.77 -0.19 0.00 -1.51 0.00 0.00 179.97 178.82 2pfq h ALA 276 N 1.18 1.50 -0.14 2.80 0.00 -0.48 -0.84 119.26 123.28 2pfq h ALA 276 Ca 0.25 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 2pfq h ALA 276 Cb 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2pfq h ALA 276 CO -0.04 0.24 -0.66 1.25 0.00 0.00 0.00 179.25 180.05 2pfq h LEU 277 N 0.00 0.62 -0.33 0.00 5.85 0.14 -1.34 115.31 120.25 2pfq h LEU 277 Ca -0.00 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2pfq h LEU 277 Cb 0.39 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2pfq h LEU 277 CO 0.03 1.11 0.21 1.23 -0.34 0.00 0.00 178.44 180.68 2pfq h GLY 278 N 1.06 0.47 2.00 3.75 0.00 0.44 -0.43 103.07 110.36 2pfq h GLY 278 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2pfq h GLY 278 CO 0.12 0.17 0.00 -0.97 0.00 0.00 0.00 176.54 175.87 2pfq h TYR 279 N 0.44 0.00 -0.01 5.60 -1.99 -1.32 -2.92 116.97 116.77 2pfq h TYR 279 Ca 0.12 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.85 2pfq h TYR 279 Cb -0.04 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.69 2pfq h TYR 279 CO -0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 178.16 178.10 2pfq h ALA 280 N 2.20 0.01 0.00 3.88 0.00 0.11 -3.00 119.26 122.46 2pfq h ALA 280 Ca 0.00 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.47 2pfq h ALA 280 Cb 0.47 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2pfq h ALA 280 CO 0.00 -0.26 -1.09 0.87 0.00 0.00 0.00 179.25 178.77 2pfq h LYS 281 N -0.41 0.00 -0.07 0.00 1.57 -1.49 -2.80 116.57 113.37 2pfq h LYS 281 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2pfq h LYS 281 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2pfq h LYS 281 CO 0.00 0.83 -0.15 0.00 -0.57 0.00 0.00 179.45 179.56 2pfq h ALA 282 N 1.07 1.63 0.24 3.86 0.00 -1.61 -1.38 119.26 123.06 2pfq h ALA 282 Ca -0.06 -0.18 -0.33 0.00 0.00 0.00 0.00 54.91 54.34 2pfq h ALA 282 Cb 1.76 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 19.53 2pfq h ALA 282 CO 0.11 0.28 -1.48 0.82 0.00 0.00 0.00 179.25 178.97 2pfq h ILE 283 N 0.10 1.24 0.00 0.00 2.04 -1.56 -2.89 117.51 116.44 2pfq h ILE 283 Ca 0.02 -2.65 -0.00 0.00 1.00 0.00 0.00 64.86 63.23 2pfq h ILE 283 Cb 0.33 3.01 -0.00 0.00 -0.74 0.00 0.00 36.82 39.42 2pfq h ILE 283 CO 0.02 0.81 -0.00 -1.13 0.00 0.00 0.00 178.15 177.85 2pfq h ASN 284 N 0.10 0.00 0.00 1.72 -1.24 -1.18 -0.59 115.58 114.39 2pfq h ASN 284 Ca -0.27 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.74 2pfq h ASN 284 Cb 2.12 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 41.17 2pfq h ASN 284 CO 0.25 0.00 -0.05 0.00 -1.29 0.00 0.00 177.43 176.34 2pfq h ALA 285 N 2.00 0.01 -0.01 1.57 0.00 -1.28 -2.85 119.26 118.70 2pfq h ALA 285 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2pfq h ALA 285 Cb 0.20 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2pfq h ALA 285 CO 0.00 0.04 0.10 -0.07 0.00 0.00 0.00 179.25 179.32 2pfq h LEU 286 N -1.00 0.00 0.00 0.00 3.38 -1.25 0.42 115.31 116.86 2pfq h LEU 286 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2pfq h LEU 286 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2pfq h LEU 286 CO -0.01 0.00 -0.70 0.11 0.09 0.00 0.00 178.44 177.93 2pfq h LYS 287 N 0.00 0.00 -0.54 1.13 1.57 -1.17 -3.29 116.57 114.27 2pfq h LYS 287 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2pfq h LYS 287 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2pfq h LYS 287 CO -0.00 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.31 2pfq n SER 288 N -2.65 4.73 -4.61 0.86 7.64 0.14 -3.80 113.62 115.93 2pfq n SER 288 Ca 0.02 -2.63 -0.42 0.00 1.01 0.00 0.00 58.87 56.85 2pfq n SER 288 Cb 0.52 -0.57 -0.05 0.00 -1.01 0.00 0.00 64.21 63.10 2pfq n SER 288 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2pfq s PHE 289 N -2.18 3.21 0.35 1.43 5.99 -0.92 -4.96 117.98 120.90 2pfq s PHE 289 Ca 0.48 0.75 0.12 0.00 0.00 0.00 0.00 56.93 58.29 2pfq s PHE 289 Cb 0.34 -3.14 0.94 0.00 0.00 0.00 0.00 43.02 41.16 2pfq s PHE 289 CO 0.19 -0.53 1.76 1.12 -0.00 0.00 0.00 175.22 177.76 2pfq h HIS 290 N 8.12 0.88 -1.82 10.12 2.07 -1.93 -3.21 115.15 129.39 2pfq h HIS 290 Ca -0.25 0.03 0.05 0.00 -2.85 0.00 0.00 60.37 57.35 2pfq h HIS 290 Cb 1.10 -0.26 -0.23 0.00 2.57 0.00 0.00 27.41 30.59 2pfq h HIS 290 CO 0.77 0.10 0.17 -1.59 -3.07 0.00 0.00 177.93 174.31 2pfq s LYS 291 N -5.68 0.59 0.47 5.12 0.00 -1.26 -4.89 119.74 114.09 2pfq s LYS 291 Ca -0.10 1.00 -0.23 0.00 0.00 0.00 0.00 55.97 56.64 2pfq s LYS 291 Cb 0.26 0.12 -0.08 0.00 0.00 0.00 0.00 37.83 38.13 2pfq s LYS 291 CO 0.80 -0.12 1.12 -2.30 0.00 0.00 0.00 175.35 174.85 2pfq n PRO 292 N 4.01 1.48 -3.49 1.78 -0.02 -1.26 -5.05 135.00 132.45 2pfq n PRO 292 Ca -0.19 0.54 -0.20 0.00 -2.02 0.00 0.00 63.50 61.62 2pfq n PRO 292 Cb 0.58 -2.23 -0.02 0.00 -0.02 0.00 0.00 33.50 31.81 2pfq n PRO 292 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2pfq s VAL 293 N -1.30 3.01 -0.17 -1.45 -7.23 -1.26 -5.06 120.40 106.92 2pfq s VAL 293 Ca 0.66 -1.25 0.16 0.00 -1.81 0.00 0.00 61.98 59.74 2pfq s VAL 293 Cb -0.50 -3.07 0.36 0.00 0.56 0.00 0.00 36.38 33.74 2pfq s VAL 293 CO 0.54 -0.05 1.23 0.35 -0.31 0.00 0.00 175.10 176.86 2pfq n THR 294 N -1.58 0.38 -4.13 5.32 -2.24 -1.26 -5.08 114.28 105.67 2pfq n THR 294 Ca 0.03 -1.36 -0.18 0.00 -2.27 0.00 0.00 64.05 60.27 2pfq n THR 294 Cb 0.60 0.99 -0.16 0.00 -2.10 0.00 0.00 70.33 69.67 2pfq n THR 294 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2pfq s SER 295 N -2.08 0.75 0.59 3.42 0.15 -1.26 -5.02 113.70 110.25 2pfq s SER 295 Ca 0.18 -0.10 0.29 0.00 0.70 0.00 0.00 55.95 57.01 2pfq s SER 295 Cb 0.31 -0.30 1.49 0.00 -1.71 0.00 0.00 66.02 65.81 2pfq s SER 295 CO -0.09 -0.02 1.90 0.22 1.20 0.00 0.00 173.24 176.45 2pfq h TYR 296 N 6.84 0.00 0.00 3.44 3.20 -1.99 -2.46 116.97 126.00 2pfq h TYR 296 Ca -0.37 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.50 2pfq h TYR 296 Cb 1.16 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.43 2pfq h TYR 296 CO 0.47 0.00 -0.18 1.96 -1.64 0.00 0.00 178.16 178.77 2pfq h GLN 297 N 0.00 0.00 -1.83 1.82 1.08 -1.99 -3.27 115.11 110.92 2pfq h GLN 297 Ca 0.20 0.00 0.54 0.00 -1.45 0.00 0.00 58.65 57.94 2pfq h GLN 297 Cb 1.13 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 28.48 2pfq h GLN 297 CO -0.00 0.00 1.31 1.49 -0.95 0.00 0.00 178.83 180.68 2pfq h GLU 298 N -0.46 0.00 0.38 1.46 4.81 -1.96 0.20 114.58 119.02 2pfq h GLU 298 Ca 0.00 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2pfq h GLU 298 Cb 0.18 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2pfq h GLU 298 CO 0.00 0.00 -0.18 0.00 -0.73 0.00 0.00 179.01 178.10 2pfq h ALA 299 N 1.11 -0.53 -1.13 2.92 0.00 -1.62 -3.14 119.26 116.87 2pfq h ALA 299 Ca 0.89 -0.11 0.37 0.00 0.00 0.00 0.00 54.91 56.05 2pfq h ALA 299 Cb 3.51 0.20 -0.14 0.00 0.00 0.00 0.00 17.79 21.36 2pfq h ALA 299 CO -0.04 -0.49 0.69 0.00 0.00 0.00 0.00 179.25 179.41 2pfq h SER 301 N 0.21 -0.38 -1.49 0.00 4.64 -1.32 -3.42 113.55 111.79 2pfq h SER 301 Ca 0.76 0.08 -0.74 0.00 -0.47 0.00 0.00 61.79 61.43 2pfq h SER 301 Cb 2.06 0.20 0.03 0.00 -0.31 0.00 0.00 62.40 64.39 2pfq h SER 301 CO -0.50 -0.15 0.64 2.30 -0.87 0.00 0.00 176.83 178.25 2pfq n ILE 302 N -5.27 0.14 -1.76 0.95 -5.35 0.26 -4.85 119.36 103.48 2pfq n ILE 302 Ca -0.02 -0.02 -0.41 0.00 -0.27 0.00 0.00 62.75 62.02 2pfq n ILE 302 Cb 0.19 -0.89 0.00 0.00 -1.74 0.00 0.00 39.64 37.20 2pfq n ILE 302 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2pfq n PRO 303 N 3.87 2.50 0.00 6.28 -0.04 -1.26 -2.38 135.00 143.97 2pfq n PRO 303 Ca 0.23 0.88 0.00 0.00 -0.04 0.00 0.00 63.50 64.58 2pfq n PRO 303 Cb 0.13 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 30.97 2pfq n PRO 303 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2pfq n GLY 304 N 0.52 3.05 3.57 0.55 0.00 -1.26 -4.90 105.19 106.71 2pfq n GLY 304 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2pfq n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pfq s ILE 305 N -2.40 4.99 0.74 -0.61 1.09 -1.00 -4.37 121.20 119.63 2pfq s ILE 305 Ca 0.00 0.44 0.00 0.00 -1.10 0.00 0.00 60.65 59.99 2pfq s ILE 305 Cb 0.00 -3.98 0.14 0.00 -1.06 0.00 0.00 42.46 37.57 2pfq s ILE 305 CO 0.00 -0.21 1.02 -0.83 -0.10 0.00 0.00 174.94 174.82 2pfq s GLY 306 N 1.75 1.74 0.09 6.18 0.00 -1.26 -4.57 107.32 111.25 2pfq s GLY 306 Ca 0.20 -1.88 -0.28 0.00 0.00 0.00 0.00 44.72 42.77 2pfq s GLY 306 CO 0.13 -1.26 1.44 1.70 0.00 0.00 0.00 173.10 175.12 2pfq h LYS 307 N -0.57 -0.52 -0.96 2.90 3.64 -1.97 -2.60 116.57 116.49 2pfq h LYS 307 Ca -0.34 0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.19 2pfq h LYS 307 Cb 1.26 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 33.12 2pfq h LYS 307 CO 0.37 -0.35 0.61 0.00 -2.27 0.00 0.00 179.45 177.82 2pfq h ARG 308 N -0.54 0.90 0.34 1.90 3.08 -1.99 -2.32 114.38 115.74 2pfq h ARG 308 Ca 0.01 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2pfq h ARG 308 Cb 0.58 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 2pfq h ARG 308 CO -0.29 0.59 -0.38 1.98 -1.07 0.00 0.00 179.97 180.80 2pfq h MET 309 N 0.92 -0.72 -0.70 0.04 4.05 -1.85 -2.23 114.93 114.43 2pfq h MET 309 Ca 0.47 0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.97 2pfq h MET 309 Cb 0.51 0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 31.44 2pfq h MET 309 CO -0.23 -0.48 0.46 0.00 0.23 0.00 0.00 176.91 176.89 2pfq h ALA 310 N -0.31 1.59 -0.92 0.39 0.00 -1.26 -1.66 119.26 117.08 2pfq h ALA 310 Ca -0.02 -0.04 0.23 0.00 0.00 0.00 0.00 54.91 55.09 2pfq h ALA 310 Cb 0.69 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 2pfq h ALA 310 CO -0.09 0.34 0.63 0.93 0.00 0.00 0.00 179.25 181.06 2pfq h GLU 311 N 0.86 0.25 0.03 0.00 5.08 -0.85 -0.26 114.58 119.69 2pfq h GLU 311 Ca 0.28 -0.02 -0.31 0.00 -1.00 0.00 0.00 59.36 58.31 2pfq h GLU 311 Cb 0.04 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 2pfq h GLU 311 CO -0.08 0.17 -1.78 1.63 -1.00 0.00 0.00 179.01 177.95 2pfq n LYS 312 N -4.44 0.66 -0.14 2.33 5.02 -0.68 -3.96 118.16 116.96 2pfq n LYS 312 Ca 0.20 0.29 -0.03 0.00 -2.02 0.00 0.00 58.31 56.75 2pfq n LYS 312 Cb 0.82 -1.77 0.05 0.00 -0.02 0.00 0.00 35.03 34.10 2pfq n LYS 312 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2pfq h ILE 313 N 0.02 0.69 -0.15 -0.18 2.04 -0.50 -1.63 117.51 117.79 2pfq h ILE 313 Ca -0.32 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.53 2pfq h ILE 313 Cb 2.02 0.53 -0.07 0.00 -0.74 0.00 0.00 36.82 38.56 2pfq h ILE 313 CO 0.08 0.03 -0.50 0.40 0.00 0.00 0.00 178.15 178.16 2pfq h ILE 314 N 0.15 0.05 -0.93 -0.67 2.04 -1.48 -1.71 117.51 114.95 2pfq h ILE 314 Ca 0.22 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.36 2pfq h ILE 314 Cb 0.31 0.05 -0.15 0.00 -0.74 0.00 0.00 36.82 36.29 2pfq h ILE 314 CO -0.34 0.00 0.35 -0.08 0.00 0.00 0.00 178.15 178.08 2pfq h GLU 315 N -0.54 0.23 0.35 2.37 4.81 -1.44 0.54 114.58 120.90 2pfq h GLU 315 Ca 0.05 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2pfq h GLU 315 Cb 0.66 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.00 2pfq h GLU 315 CO -0.44 0.15 -0.17 0.82 -0.73 0.00 0.00 179.01 178.64 2pfq h ILE 316 N 0.23 0.00 -0.91 2.32 2.04 -0.82 0.38 117.51 120.76 2pfq h ILE 316 Ca 0.63 -0.59 0.11 0.00 1.00 0.00 0.00 64.86 66.02 2pfq h ILE 316 Cb 1.35 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.34 2pfq h ILE 316 CO -0.66 0.00 0.54 0.25 0.00 0.00 0.00 178.15 178.28 2pfq h LEU 317 N -1.06 0.77 -0.02 1.44 5.85 -0.96 3.43 115.31 124.77 2pfq h LEU 317 Ca -0.05 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2pfq h LEU 317 Cb 0.36 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2pfq h LEU 317 CO 0.08 0.41 -0.08 -0.08 -0.34 0.00 0.00 178.44 178.43 2pfq h GLU 318 N 0.86 0.08 0.00 1.25 4.81 -0.05 -3.43 114.58 118.10 2pfq h GLU 318 Ca 0.45 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 2pfq h GLU 318 Cb 0.47 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2pfq h GLU 318 CO -0.27 0.73 0.00 0.43 -0.73 0.00 0.00 179.01 179.16 2pfq n SER 319 N -4.69 0.00 0.00 1.04 7.64 0.13 -5.01 113.62 112.74 2pfq n SER 319 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.79 2pfq n SER 319 Cb 0.37 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 2pfq n SER 319 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2pfq n GLY 320 N 2.56 -0.94 3.49 0.23 0.00 1.11 -4.96 105.19 106.68 2pfq n GLY 320 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2pfq n GLY 320 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2pfq s HIS 321 N -0.05 2.62 -0.24 1.61 5.65 -1.25 -4.96 115.29 118.66 2pfq s HIS 321 Ca 0.00 -0.22 -0.03 0.00 0.25 0.00 0.00 55.06 55.06 2pfq s HIS 321 Cb 0.00 -1.47 0.10 0.00 -1.18 0.00 0.00 32.58 30.03 2pfq s HIS 321 CO 0.00 0.30 0.18 -1.17 -0.65 0.00 0.00 174.74 173.40 2pfq s LEU 322 N -1.58 0.16 0.28 8.88 2.96 -1.26 -3.50 118.68 124.62 2pfq s LEU 322 Ca 0.16 -0.76 -0.05 0.00 -0.22 0.00 0.00 54.13 53.26 2pfq s LEU 322 Cb -0.11 0.05 0.54 0.00 0.50 0.00 0.00 46.19 47.18 2pfq s LEU 322 CO 0.07 -0.38 1.58 0.03 -1.32 0.00 0.00 176.35 176.33 2pfq h ARG 323 N 8.35 0.02 -0.21 1.98 3.08 -1.98 -1.74 114.38 123.89 2pfq h ARG 323 Ca -0.17 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 59.91 2pfq h ARG 323 Cb 1.09 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.10 2pfq h ARG 323 CO 0.35 0.01 0.02 0.87 -1.07 0.00 0.00 179.97 180.15 2pfq h LYS 324 N 0.02 0.09 -1.03 0.04 1.57 -1.97 -2.89 116.57 112.41 2pfq h LYS 324 Ca 0.50 -0.01 0.26 0.00 -1.87 0.00 0.00 60.65 59.53 2pfq h LYS 324 Cb 0.89 -0.02 -0.10 0.00 0.08 0.00 0.00 32.23 33.08 2pfq h LYS 324 CO -0.89 0.06 0.65 -0.07 -0.57 0.00 0.00 179.45 178.63 2pfq h LEU 325 N 0.09 0.52 0.00 2.94 3.38 -1.69 -0.87 115.31 119.68 2pfq h LEU 325 Ca 0.10 0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 2pfq h LEU 325 Cb 0.11 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2pfq h LEU 325 CO -0.15 0.10 -0.43 -2.24 0.09 0.00 0.00 178.44 175.81 2pfq h ASP 326 N 0.46 0.00 -0.63 -0.43 2.03 -1.55 -3.26 116.42 113.04 2pfq h ASP 326 Ca 0.60 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.83 2pfq h ASP 326 Cb 1.41 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.86 2pfq h ASP 326 CO -0.34 0.37 0.10 1.41 -1.03 0.00 0.00 179.24 179.75 2pfq n HIS 327 N -3.17 2.20 -2.62 4.15 8.25 -0.35 -4.93 115.22 118.74 2pfq n HIS 327 Ca 0.02 -0.88 -0.43 0.00 -0.26 0.00 0.00 57.72 56.17 2pfq n HIS 327 Cb 0.69 -0.57 -0.02 0.00 1.12 0.00 0.00 29.99 31.20 2pfq n HIS 327 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2pfq s ILE 328 N -2.80 4.61 0.23 1.59 1.01 -1.07 -4.97 121.20 119.79 2pfq s ILE 328 Ca 0.54 1.94 -0.29 0.00 0.00 0.00 0.00 60.65 62.83 2pfq s ILE 328 Cb 0.42 -4.25 -0.16 0.00 0.01 0.00 0.00 42.46 38.48 2pfq s ILE 328 CO 0.15 -0.16 0.87 -0.24 0.00 0.00 0.00 174.94 175.56 2pfq n SER 329 N 6.26 0.40 -0.91 3.58 2.88 -1.26 -4.76 113.62 119.81 2pfq n SER 329 Ca 0.12 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.82 2pfq n SER 329 Cb 0.46 -1.15 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 2pfq n SER 329 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2pfq n GLU 330 N 1.02 0.73 -0.04 -1.46 0.00 -1.26 -2.34 120.64 117.29 2pfq n GLU 330 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.26 2pfq n GLU 330 Cb 0.27 -1.18 -0.08 0.00 0.00 0.00 0.00 31.44 30.46 2pfq n GLU 330 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2pfq n SER 331 N 0.54 2.63 -0.16 -1.84 3.41 -1.26 -4.72 113.62 112.22 2pfq n SER 331 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 2pfq n SER 331 Cb 0.33 0.84 0.00 0.00 -0.26 0.00 0.00 64.21 65.13 2pfq n SER 331 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2pfq h VAL 332 N 0.00 0.24 -0.85 -3.33 2.07 -1.82 -0.38 116.25 112.18 2pfq h VAL 332 Ca -0.22 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.36 2pfq h VAL 332 Cb 1.44 0.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 2pfq h VAL 332 CO 0.01 0.00 0.53 -0.65 0.02 0.00 0.00 177.57 177.48 2pfq h PRO 333 N -0.18 0.93 -0.01 1.57 0.11 -1.84 0.57 132.00 133.15 2pfq h PRO 333 Ca 0.21 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.17 2pfq h PRO 333 Cb 0.53 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 2pfq h PRO 333 CO -0.60 0.62 -0.43 0.28 -0.21 0.00 0.00 178.00 177.66 2pfq h VAL 334 N 0.96 1.31 -0.07 3.15 2.07 -1.60 0.17 116.25 122.25 2pfq h VAL 334 Ca 0.37 -1.49 -0.19 0.00 0.82 0.00 0.00 66.70 66.21 2pfq h VAL 334 Cb 0.17 1.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2pfq h VAL 334 CO -0.17 0.43 -0.75 -0.07 0.02 0.00 0.00 177.57 177.02 2pfq h LEU 335 N 0.02 0.46 -0.37 2.57 3.38 -0.08 -1.50 115.31 119.78 2pfq h LEU 335 Ca -0.00 -0.31 -0.13 0.00 0.09 0.00 0.00 57.88 57.52 2pfq h LEU 335 Cb 0.77 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2pfq h LEU 335 CO 0.06 1.05 -0.29 -0.08 0.09 0.00 0.00 178.44 179.27 2pfq h GLU 336 N 0.26 0.85 0.57 1.13 4.81 -0.52 0.18 114.58 121.85 2pfq h GLU 336 Ca -0.03 -0.42 -0.02 0.00 -0.13 0.00 0.00 59.36 58.76 2pfq h GLU 336 Cb 1.33 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.70 2pfq h GLU 336 CO 0.13 1.06 -0.37 1.25 -0.73 0.00 0.00 179.01 180.35 2pfq h LEU 337 N 0.65 -0.94 -0.73 1.64 5.85 -0.85 -1.62 115.31 119.30 2pfq h LEU 337 Ca 0.07 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2pfq h LEU 337 Cb 0.87 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 2pfq h LEU 337 CO 0.08 -0.57 0.45 -0.26 -0.34 0.00 0.00 178.44 177.80 2pfq h PHE 338 N -0.89 0.96 0.00 1.25 0.05 -1.25 -2.35 116.94 114.70 2pfq h PHE 338 Ca -0.07 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.73 2pfq h PHE 338 Cb 0.74 -0.32 0.00 0.00 2.00 0.00 0.00 35.95 38.37 2pfq h PHE 338 CO -0.12 0.63 0.00 0.66 -0.18 0.00 0.00 178.31 179.31 2pfq h SER 339 N 1.00 0.00 -0.02 2.17 4.64 -0.47 -2.25 113.55 118.61 2pfq h SER 339 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2pfq h SER 339 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2pfq h SER 339 CO -0.05 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.50 2pfq n ASN 340 N -2.64 0.15 -4.68 4.97 3.02 -0.63 -4.71 115.26 110.74 2pfq n ASN 340 Ca 0.00 -1.76 -0.38 0.00 -0.03 0.00 0.00 54.58 52.41 2pfq n ASN 340 Cb 0.19 -0.01 -0.07 0.00 -0.61 0.00 0.00 39.78 39.28 2pfq n ASN 340 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2pfq s ILE 341 N -1.97 5.19 0.21 2.41 1.01 -0.85 -4.99 121.20 122.21 2pfq s ILE 341 Ca 0.13 0.79 -0.31 0.00 0.00 0.00 0.00 60.65 61.26 2pfq s ILE 341 Cb 0.06 -3.76 -0.11 0.00 0.01 0.00 0.00 42.46 38.66 2pfq s ILE 341 CO 0.10 0.26 1.63 0.86 0.00 0.00 0.00 174.94 177.79 2pfq s TRP 342 N 1.16 2.95 0.00 3.97 -0.00 -1.26 -1.30 118.94 124.47 2pfq s TRP 342 Ca 0.21 0.56 0.00 0.00 -0.00 0.00 0.00 56.10 56.87 2pfq s TRP 342 Cb -0.15 -4.03 0.00 0.00 -0.00 0.00 0.00 33.47 29.29 2pfq s TRP 342 CO 0.08 -3.76 0.00 0.41 -0.00 0.00 0.00 176.95 173.68 2pfq n GLY 343 N 3.50 1.87 3.48 5.86 0.00 -1.26 -3.78 105.19 114.85 2pfq n GLY 343 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2pfq n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pfq s ALA 344 N -2.45 2.88 0.00 4.61 0.00 -0.42 -4.82 121.76 121.56 2pfq s ALA 344 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.11 2pfq s ALA 344 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.73 2pfq s ALA 344 CO 0.00 0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.46 2pfq n GLY 345 N 3.28 5.04 0.26 0.00 0.00 -1.26 -4.55 105.19 107.95 2pfq n GLY 345 Ca -0.18 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.71 2pfq n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pfq h THR 346 N 0.76 0.87 -0.15 2.61 1.03 -1.91 -0.57 112.91 115.56 2pfq h THR 346 Ca 0.00 -0.20 0.04 0.00 -0.01 0.00 0.00 66.41 66.23 2pfq h THR 346 Cb 0.00 0.23 -0.04 0.00 -1.07 0.00 0.00 68.15 67.27 2pfq h THR 346 CO 0.00 0.11 -0.08 0.11 -0.01 0.00 0.00 175.52 175.64 2pfq h LYS 347 N 0.59 -0.07 -0.46 0.00 1.79 -1.96 -0.28 116.57 116.17 2pfq h LYS 347 Ca 0.32 0.01 -0.12 0.00 -2.18 0.00 0.00 60.65 58.68 2pfq h LYS 347 Cb 0.31 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.96 2pfq h LYS 347 CO -0.24 -0.05 -0.19 1.15 -1.08 0.00 0.00 179.45 179.04 2pfq h THR 348 N -0.08 1.27 -0.51 -0.16 2.02 -1.89 -2.43 112.91 111.13 2pfq h THR 348 Ca 0.09 -1.33 0.02 0.00 0.77 0.00 0.00 66.41 65.96 2pfq h THR 348 Cb 0.21 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 2pfq h THR 348 CO -0.20 0.46 0.30 0.00 0.37 0.00 0.00 175.52 176.45 2pfq h ALA 349 N 0.97 0.65 0.00 6.16 0.00 -0.65 0.35 119.26 126.74 2pfq h ALA 349 Ca 0.11 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2pfq h ALA 349 Cb 0.74 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2pfq h ALA 349 CO 0.06 -0.00 -0.45 1.96 0.00 0.00 0.00 179.25 180.81 2pfq h GLN 350 N 0.60 0.00 -0.02 0.00 4.20 -0.99 -1.84 115.11 117.05 2pfq h GLN 350 Ca 0.21 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.91 2pfq h GLN 350 Cb 0.03 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 2pfq h GLN 350 CO -0.10 0.45 -0.01 1.98 -0.67 0.00 0.00 178.83 180.48 2pfq h MET 351 N 0.00 0.04 -0.75 1.46 4.05 -0.85 -0.93 114.93 117.95 2pfq h MET 351 Ca -0.00 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.43 2pfq h MET 351 Cb 0.87 -0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.63 2pfq h MET 351 CO 0.06 0.47 0.48 -1.49 0.23 0.00 0.00 176.91 176.65 2pfq h TRP 352 N -0.39 0.89 -0.70 1.39 6.55 -0.84 -1.30 115.95 121.55 2pfq h TRP 352 Ca 0.00 0.02 -0.05 0.00 0.95 0.00 0.00 58.89 59.82 2pfq h TRP 352 Cb 0.46 -0.29 -0.03 0.00 -0.86 0.00 0.00 29.16 28.43 2pfq h TRP 352 CO 0.08 0.52 0.25 -0.92 -1.05 0.00 0.00 178.44 177.31 2pfq h TYR 353 N 0.93 1.09 -0.02 0.49 5.03 -1.30 -0.56 116.97 122.63 2pfq h TYR 353 Ca 0.30 -0.10 -0.03 0.00 2.58 0.00 0.00 58.73 61.48 2pfq h TYR 353 Cb -0.00 -0.32 -0.00 0.00 1.55 0.00 0.00 36.73 37.95 2pfq h TYR 353 CO -0.03 0.86 -0.11 0.37 -1.32 0.00 0.00 178.16 177.93 2pfq h GLN 354 N 1.01 0.03 -0.12 1.82 -0.00 -0.54 0.99 115.11 118.30 2pfq h GLN 354 Ca 0.23 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.87 2pfq h GLN 354 Cb 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.73 2pfq h GLN 354 CO -0.01 0.14 0.00 1.04 0.00 0.00 0.00 178.83 179.99 2pfq n GLN 355 N -4.40 1.34 -0.55 1.69 6.02 -0.55 -4.87 117.38 116.06 2pfq n GLN 355 Ca -0.02 -0.52 0.00 0.00 -0.01 0.00 0.00 57.00 56.44 2pfq n GLN 355 Cb 0.19 -1.21 0.00 0.00 1.02 0.00 0.00 30.24 30.24 2pfq n GLN 355 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2pfq n GLY 356 N 0.83 0.74 3.74 1.08 0.00 0.34 -5.05 105.19 106.88 2pfq n GLY 356 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2pfq n GLY 356 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pfq s PHE 357 N -2.39 3.60 0.00 1.61 2.99 -0.31 -4.92 117.98 118.57 2pfq s PHE 357 Ca 0.00 1.62 0.00 0.00 0.00 0.00 0.00 56.93 58.55 2pfq s PHE 357 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 43.02 39.75 2pfq s PHE 357 CO 0.00 -0.57 0.02 0.54 -0.00 0.00 0.00 175.22 175.21 2pfq n ARG 358 N 2.24 3.30 -4.04 0.44 5.12 -1.26 -4.23 116.66 118.23 2pfq n ARG 358 Ca 0.02 -0.02 -0.10 0.00 -1.93 0.00 0.00 57.85 55.82 2pfq n ARG 358 Cb 0.46 -0.30 -0.06 0.00 -1.16 0.00 0.00 32.46 31.41 2pfq n ARG 358 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2pfq s SER 359 N -0.48 0.10 0.38 0.55 1.04 -1.26 -4.94 113.70 109.09 2pfq s SER 359 Ca 0.00 -1.09 0.17 0.00 0.48 0.00 0.00 55.95 55.51 2pfq s SER 359 Cb 0.00 0.57 0.76 0.00 0.10 0.00 0.00 66.02 67.45 2pfq s SER 359 CO 0.00 -1.12 1.79 -0.07 0.98 0.00 0.00 173.24 174.82 2pfq h LEU 360 N 2.29 0.00 -0.04 2.42 3.38 -1.98 -1.49 115.31 119.88 2pfq h LEU 360 Ca -0.28 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2pfq h LEU 360 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 2pfq h LEU 360 CO 0.39 0.37 0.02 -0.08 0.09 0.00 0.00 178.44 179.23 2pfq h GLU 361 N 0.00 0.06 -0.91 1.13 4.57 -1.99 0.22 114.58 117.67 2pfq h GLU 361 Ca -0.00 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 2pfq h GLU 361 Cb 0.77 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.31 2pfq h GLU 361 CO 0.05 0.13 0.53 -0.44 -1.18 0.00 0.00 179.01 178.10 2pfq h ASP 362 N -0.03 1.10 -0.28 1.04 3.45 -1.86 -2.18 116.42 117.67 2pfq h ASP 362 Ca 0.01 -0.07 -0.04 0.00 0.43 0.00 0.00 57.03 57.36 2pfq h ASP 362 Cb 0.09 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.57 2pfq h ASP 362 CO -0.00 0.85 0.00 0.40 -1.57 0.00 0.00 179.24 178.92 2pfq h ILE 363 N 1.25 1.26 -0.71 0.35 1.08 -0.86 -1.11 117.51 118.77 2pfq h ILE 363 Ca 0.32 -0.92 0.01 0.00 -0.39 0.00 0.00 64.86 63.88 2pfq h ILE 363 Cb -0.03 1.31 -0.04 0.00 -3.07 0.00 0.00 36.82 34.99 2pfq h ILE 363 CO -0.06 0.29 0.47 -0.09 -0.69 0.00 0.00 178.15 178.08 2pfq h ARG 364 N 0.28 0.93 0.12 2.37 2.43 -0.25 -1.67 114.38 118.60 2pfq h ARG 364 Ca 0.08 -0.06 -0.28 0.00 -0.81 0.00 0.00 59.98 58.92 2pfq h ARG 364 Cb 0.42 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2pfq h ARG 364 CO 0.01 0.62 -1.40 0.66 -1.51 0.00 0.00 179.97 178.35 2pfq h SER 365 N 0.96 0.40 0.00 -3.80 4.64 -1.40 -3.42 113.55 110.93 2pfq h SER 365 Ca 0.26 -0.87 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 2pfq h SER 365 Cb -0.11 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.85 2pfq h SER 365 CO -0.06 1.62 -1.42 0.00 -0.87 0.00 0.00 176.83 176.10 2pfq n GLN 366 N -3.91 0.90 -2.73 4.77 6.02 -0.42 -5.02 117.38 116.98 2pfq n GLN 366 Ca -0.24 -0.10 -0.40 0.00 -0.01 0.00 0.00 57.00 56.25 2pfq n GLN 366 Cb 0.91 -1.29 -0.06 0.00 1.02 0.00 0.00 30.24 30.82 2pfq n GLN 366 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2pfq s ALA 367 N -2.83 3.32 -0.45 -1.58 0.00 -0.63 -5.00 121.76 114.60 2pfq s ALA 367 Ca -0.03 0.63 -0.28 0.00 0.00 0.00 0.00 51.96 52.29 2pfq s ALA 367 Cb 0.09 -3.23 0.03 0.00 0.00 0.00 0.00 23.12 20.01 2pfq s ALA 367 CO 0.58 0.13 1.05 0.45 0.00 0.00 0.00 175.76 177.98 2pfq s SER 368 N -0.90 6.63 0.10 0.00 0.15 -1.26 -4.88 113.70 113.54 2pfq s SER 368 Ca 0.43 0.43 0.05 0.00 0.70 0.00 0.00 55.95 57.56 2pfq s SER 368 Cb -0.26 -2.51 -0.04 0.00 -1.71 0.00 0.00 66.02 61.50 2pfq s SER 368 CO 0.32 -1.12 0.01 -0.76 1.20 0.00 0.00 173.24 172.89 2pfq s LEU 369 N 4.07 3.48 0.60 3.45 1.43 -1.26 -5.12 118.68 125.33 2pfq s LEU 369 Ca 0.43 -0.19 -0.07 0.00 -1.03 0.00 0.00 54.13 53.27 2pfq s LEU 369 Cb -0.09 -2.20 -0.00 0.00 0.03 0.00 0.00 46.19 43.93 2pfq s LEU 369 CO 0.27 0.16 0.93 0.42 0.23 0.00 0.00 176.35 178.37 2pfq s THR 370 N -1.37 3.96 0.41 5.49 -4.23 -1.26 -4.84 115.64 113.80 2pfq s THR 370 Ca 0.26 0.23 0.12 0.00 -1.18 0.00 0.00 61.69 61.11 2pfq s THR 370 Cb -0.11 -3.58 0.32 0.00 1.34 0.00 0.00 72.50 70.46 2pfq s THR 370 CO 0.19 -0.64 1.98 0.74 -0.54 0.00 0.00 174.62 176.34 2pfq h THR 371 N -0.21 0.93 -0.29 3.99 2.02 -1.99 0.20 112.91 117.55 2pfq h THR 371 Ca -0.45 -0.17 -0.14 0.00 0.77 0.00 0.00 66.41 66.41 2pfq h THR 371 Cb 1.24 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2pfq h THR 371 CO 0.62 0.09 -0.37 1.56 0.37 0.00 0.00 175.52 177.78 2pfq h GLN 372 N 0.50 0.77 -0.17 6.66 4.20 -1.91 -2.79 115.11 122.37 2pfq h GLN 372 Ca 0.28 -0.44 -0.12 0.00 0.06 0.00 0.00 58.65 58.44 2pfq h GLN 372 Cb 0.45 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 2pfq h GLN 372 CO -0.08 1.07 -0.39 1.96 -0.67 0.00 0.00 178.83 180.71 2pfq h GLN 373 N 0.53 0.38 -0.70 1.46 4.20 -1.41 -0.45 115.11 119.12 2pfq h GLN 373 Ca 0.04 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 58.53 2pfq h GLN 373 Cb 0.96 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.71 2pfq h GLN 373 CO 0.09 0.72 0.28 0.00 -0.67 0.00 0.00 178.83 179.25 2pfq h ALA 374 N 1.27 1.19 -0.21 3.87 0.00 -0.95 0.21 119.26 124.64 2pfq h ALA 374 Ca 0.03 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 2pfq h ALA 374 Cb 0.83 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2pfq h ALA 374 CO 0.07 0.59 -0.45 0.82 0.00 0.00 0.00 179.25 180.27 2pfq h ILE 375 N 1.00 1.32 -0.52 0.00 2.04 -1.18 -2.08 117.51 118.09 2pfq h ILE 375 Ca 0.24 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 64.42 2pfq h ILE 375 Cb 0.18 1.85 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 2pfq h ILE 375 CO -0.02 0.53 0.34 1.23 0.00 0.00 0.00 178.15 180.22 2pfq h GLY 376 N 0.37 0.74 1.24 5.37 0.00 -0.60 -1.92 103.07 108.26 2pfq h GLY 376 Ca 0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 2pfq h GLY 376 CO 0.10 0.28 0.20 -2.00 0.00 0.00 0.00 176.54 175.11 2pfq h LEU 377 N 0.71 0.89 -1.25 3.11 5.85 -0.59 0.86 115.31 124.89 2pfq h LEU 377 Ca 0.19 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2pfq h LEU 377 Cb -0.07 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.69 2pfq h LEU 377 CO -0.04 0.84 0.51 0.50 -0.34 0.00 0.00 178.44 179.91 2pfq h LYS 378 N 0.93 1.00 -0.32 1.25 3.64 -0.71 -2.59 116.57 119.77 2pfq h LYS 378 Ca 0.21 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.38 2pfq h LYS 378 Cb 0.27 -0.23 -0.09 0.00 -0.41 0.00 0.00 32.23 31.77 2pfq h LYS 378 CO -0.01 0.66 -0.08 0.72 -2.27 0.00 0.00 179.45 178.48 2pfq n HIS 379 N -4.42 1.01 -0.40 1.91 8.25 -0.78 -4.84 115.22 115.95 2pfq n HIS 379 Ca 0.09 -1.49 -0.05 0.00 -0.26 0.00 0.00 57.72 56.01 2pfq n HIS 379 Cb 0.04 -0.45 -0.01 0.00 1.12 0.00 0.00 29.99 30.69 2pfq n HIS 379 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2pfq h TYR 380 N 1.08 -1.38 -0.42 4.41 3.20 -0.42 0.12 116.97 123.55 2pfq h TYR 380 Ca 0.18 0.11 -0.09 0.00 3.14 0.00 0.00 58.73 62.08 2pfq h TYR 380 Cb 1.60 0.74 -0.01 0.00 1.54 0.00 0.00 36.73 40.60 2pfq h TYR 380 CO 0.93 -0.39 -0.08 0.77 -1.64 0.00 0.00 178.16 177.75 2pfq h SER 381 N -0.00 0.80 -0.81 -2.11 0.02 -1.87 -3.17 113.55 106.41 2pfq h SER 381 Ca 0.28 -0.35 0.05 0.00 -0.84 0.00 0.00 61.79 60.93 2pfq h SER 381 Cb 0.53 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.80 2pfq h SER 381 CO -0.97 0.96 0.50 0.44 -1.14 0.00 0.00 176.83 176.62 2pfq h ASP 382 N 0.62 0.80 0.00 3.07 3.32 -1.26 -0.80 116.42 122.17 2pfq h ASP 382 Ca 0.11 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2pfq h ASP 382 Cb 0.60 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2pfq h ASP 382 CO 0.04 0.53 0.00 0.49 -1.72 0.00 0.00 179.24 178.58 2pfq n PHE 383 N -4.63 0.00 0.37 4.55 3.72 0.21 -2.47 117.46 119.20 2pfq n PHE 383 Ca 0.11 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.57 2pfq n PHE 383 Cb 0.14 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.60 2pfq n PHE 383 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2pfq n LEU 384 N -0.82 0.37 -4.94 4.37 4.77 -0.31 -5.00 117.00 115.44 2pfq n LEU 384 Ca 0.10 -0.32 -0.24 0.00 -0.03 0.00 0.00 56.01 55.52 2pfq n LEU 384 Cb 0.04 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2pfq n LEU 384 CO 0.07 0.09 0.22 -1.61 -1.33 0.00 0.00 177.39 174.84 2pfq s GLU 385 N -2.43 3.46 0.20 3.23 2.02 -1.03 -5.11 118.70 119.03 2pfq s GLU 385 Ca 0.01 -0.27 0.08 0.00 0.02 0.00 0.00 54.97 54.81 2pfq s GLU 385 Cb 0.09 -2.61 -0.04 0.00 0.10 0.00 0.00 34.13 31.66 2pfq s GLU 385 CO 0.52 0.07 0.01 1.03 0.02 0.00 0.00 175.26 176.91 2pfq s ARG 386 N -4.40 2.42 0.13 1.61 0.52 -1.26 -4.73 118.95 113.24 2pfq s ARG 386 Ca 0.42 -1.16 0.06 0.00 -0.52 0.00 0.00 55.73 54.53 2pfq s ARG 386 Cb -0.10 -2.33 -0.04 0.00 0.52 0.00 0.00 34.95 33.00 2pfq s ARG 386 CO 0.37 0.43 -0.03 0.00 0.02 0.00 0.00 175.30 176.10 2pfq s MET 387 N -3.15 2.37 0.56 3.54 0.23 0.20 -4.79 119.30 118.27 2pfq s MET 387 Ca 0.29 -1.00 -0.19 0.00 -1.03 0.00 0.00 55.69 53.75 2pfq s MET 387 Cb -0.09 -2.40 -0.05 0.00 -1.53 0.00 0.00 34.83 30.77 2pfq s MET 387 CO 0.19 0.50 1.19 -1.25 -2.03 0.00 0.00 175.02 173.62 2pfq s PRO 388 N -2.53 3.16 0.55 3.16 0.04 -1.26 0.38 135.00 138.50 2pfq s PRO 388 Ca 0.25 1.79 0.23 0.00 0.04 0.00 0.00 61.00 63.31 2pfq s PRO 388 Cb -0.11 -2.01 1.52 0.00 0.04 0.00 0.00 34.50 33.95 2pfq s PRO 388 CO 0.17 -1.05 2.18 0.07 0.04 0.00 0.00 177.00 178.41 2pfq h ARG 389 N 1.11 0.00 -0.73 4.56 0.11 -0.74 -1.39 114.38 117.31 2pfq h ARG 389 Ca -0.50 0.00 0.08 0.00 0.10 0.00 0.00 59.98 59.66 2pfq h ARG 389 Cb 1.28 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.32 2pfq h ARG 389 CO 0.56 0.00 0.48 0.93 0.10 0.00 0.00 179.97 182.04 2pfq h GLU 390 N 0.00 0.66 0.01 0.08 5.08 -1.89 0.46 114.58 118.98 2pfq h GLU 390 Ca 0.02 -0.04 -0.22 0.00 -1.00 0.00 0.00 59.36 58.13 2pfq h GLU 390 Cb 0.11 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2pfq h GLU 390 CO -0.00 0.43 -1.02 1.49 -1.00 0.00 0.00 179.01 178.91 2pfq h GLU 391 N 0.68 0.03 -0.79 2.33 4.81 -1.61 -2.96 114.58 117.07 2pfq h GLU 391 Ca 0.33 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 2pfq h GLU 391 Cb 0.39 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 2pfq h GLU 391 CO -0.11 1.02 0.41 0.00 -0.73 0.00 0.00 179.01 179.60 2pfq h ALA 392 N 0.96 1.24 -0.51 2.92 0.00 -0.82 -1.87 119.26 121.19 2pfq h ALA 392 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2pfq h ALA 392 Cb 1.78 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 2pfq h ALA 392 CO 0.14 0.60 0.32 1.15 0.00 0.00 0.00 179.25 181.46 2pfq h THR 393 N 1.11 1.14 0.00 0.00 2.02 -0.92 -1.13 112.91 115.14 2pfq h THR 393 Ca 0.28 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 2pfq h THR 393 Cb 0.06 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2pfq h THR 393 CO -0.04 0.14 -0.13 -0.33 0.37 0.00 0.00 175.52 175.53 2pfq h GLU 394 N 0.68 0.00 0.15 6.66 5.08 -1.20 0.19 114.58 126.14 2pfq h GLU 394 Ca 0.18 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.30 2pfq h GLU 394 Cb -0.05 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.23 2pfq h GLU 394 CO -0.04 0.13 -1.05 0.82 -1.00 0.00 0.00 179.01 177.87 2pfq h ILE 395 N 0.00 1.39 0.43 3.13 2.04 -0.76 -1.95 117.51 121.80 2pfq h ILE 395 Ca -0.00 -2.50 -0.02 0.00 1.00 0.00 0.00 64.86 63.34 2pfq h ILE 395 Cb 0.23 2.97 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 2pfq h ILE 395 CO 0.02 0.73 -0.21 -0.08 0.00 0.00 0.00 178.15 178.61 2pfq h GLU 396 N -0.06 -0.56 -0.90 2.37 4.22 -0.86 -1.54 114.58 117.25 2pfq h GLU 396 Ca -0.17 0.04 0.22 0.00 0.08 0.00 0.00 59.36 59.53 2pfq h GLU 396 Cb 1.79 0.13 -0.13 0.00 0.50 0.00 0.00 28.75 31.04 2pfq h GLU 396 CO 0.20 -0.34 0.40 1.96 -2.18 0.00 0.00 179.01 179.04 2pfq h GLN 397 N -0.63 0.39 -0.58 1.92 1.08 -0.71 0.36 115.11 116.94 2pfq h GLN 397 Ca -0.06 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.08 2pfq h GLN 397 Cb 0.47 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.79 2pfq h GLN 397 CO 0.10 0.26 0.22 1.15 -0.95 0.00 0.00 178.83 179.60 2pfq h THR 398 N 0.40 1.21 0.16 -0.54 2.02 -0.64 -0.21 112.91 115.30 2pfq h THR 398 Ca 0.56 -0.68 -0.21 0.00 0.77 0.00 0.00 66.41 66.85 2pfq h THR 398 Cb 1.08 0.54 0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2pfq h THR 398 CO -0.53 0.27 -0.94 0.58 0.37 0.00 0.00 175.52 175.26 2pfq h VAL 399 N 0.83 1.45 -0.26 3.16 2.07 0.26 -3.06 116.25 120.70 2pfq h VAL 399 Ca 0.20 -2.55 0.03 0.00 0.82 0.00 0.00 66.70 65.20 2pfq h VAL 399 Cb 0.18 3.16 -0.01 0.00 -1.52 0.00 0.00 31.29 33.10 2pfq h VAL 399 CO -0.02 0.73 0.18 -0.61 0.02 0.00 0.00 177.57 177.87 2pfq h GLN 400 N -0.30 0.20 -0.20 1.57 4.15 -0.31 0.25 115.11 120.48 2pfq h GLN 400 Ca -0.17 -0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.12 2pfq h GLN 400 Cb 1.72 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 29.37 2pfq h GLN 400 CO 0.16 0.14 -0.34 0.87 -1.93 0.00 0.00 178.83 177.73 2pfq h LYS 401 N 0.21 0.57 0.00 1.69 1.57 -1.09 -1.97 116.57 117.55 2pfq h LYS 401 Ca 0.11 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.51 2pfq h LYS 401 Cb 0.18 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 2pfq h LYS 401 CO -0.02 0.96 -0.11 0.00 -0.57 0.00 0.00 179.45 179.72 2pfq h ALA 402 N 0.60 1.01 0.03 3.86 0.00 -1.23 -1.90 119.26 121.63 2pfq h ALA 402 Ca 0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2pfq h ALA 402 Cb 0.93 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2pfq h ALA 402 CO 0.08 0.13 -0.01 0.00 0.00 0.00 0.00 179.25 179.44 2pfq h ALA 403 N 1.89 -0.04 0.00 0.00 0.00 -0.86 -3.26 119.26 117.00 2pfq h ALA 403 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2pfq h ALA 403 Cb 0.65 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2pfq h ALA 403 CO 0.01 -0.05 0.00 1.04 0.00 0.00 0.00 179.25 180.26 2pfq n GLN 404 N -4.74 0.18 0.31 0.00 6.02 -0.75 -2.38 117.38 116.02 2pfq n GLN 404 Ca -0.05 0.49 0.19 0.00 -0.01 0.00 0.00 57.00 57.62 2pfq n GLN 404 Cb 0.22 -1.90 0.98 0.00 1.02 0.00 0.00 30.24 30.56 2pfq n GLN 404 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2pfq h ALA 405 N 2.18 1.29 0.00 -1.58 0.00 -1.38 -2.44 119.26 117.34 2pfq h ALA 405 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2pfq h ALA 405 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2pfq h ALA 405 CO 0.00 -0.20 0.00 1.97 0.00 0.00 0.00 179.25 181.02 2pfq n PHE 406 N -3.13 0.00 -3.02 0.00 -1.74 -1.00 -4.98 117.46 103.59 2pfq n PHE 406 Ca -0.02 -0.09 0.02 0.00 -0.56 0.00 0.00 57.45 56.81 2pfq n PHE 406 Cb 0.25 -0.01 -0.00 0.00 1.52 0.00 0.00 39.48 41.24 2pfq n PHE 406 CO 0.00 0.00 0.00 1.21 -0.56 0.00 0.00 176.76 177.41 2pfq s ASN 407 N -0.17 -0.90 0.11 5.98 3.84 -0.92 -5.01 114.94 117.87 2pfq s ASN 407 Ca 0.00 -0.30 0.06 0.00 0.21 0.00 0.00 52.86 52.83 2pfq s ASN 407 Cb 0.00 1.25 0.31 0.00 -0.55 0.00 0.00 41.25 42.26 2pfq s ASN 407 CO 0.00 -0.12 1.09 -1.20 -2.79 0.00 0.00 177.10 174.08 2pfq n SER 408 N 4.35 0.15 0.16 -4.21 7.64 -1.22 -0.95 113.62 119.54 2pfq n SER 408 Ca 0.08 0.48 0.10 0.00 1.01 0.00 0.00 58.87 60.54 2pfq n SER 408 Cb 0.59 -0.48 0.07 0.00 -1.01 0.00 0.00 64.21 63.38 2pfq n SER 408 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2pfq h GLY 409 N 0.00 0.00 -5.19 0.23 0.00 -1.94 -3.46 103.07 92.70 2pfq h GLY 409 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 2pfq h GLY 409 CO 0.00 0.00 1.19 1.08 0.00 0.00 0.00 176.54 178.81 2pfq s LEU 410 N -5.86 4.42 -0.32 3.11 1.43 -0.12 -4.58 118.68 116.76 2pfq s LEU 410 Ca 0.03 2.74 -0.14 0.00 -1.03 0.00 0.00 54.13 55.72 2pfq s LEU 410 Cb 0.07 -3.55 -0.02 0.00 0.03 0.00 0.00 46.19 42.72 2pfq s LEU 410 CO 0.73 -1.04 0.33 -0.22 0.23 0.00 0.00 176.35 176.39 2pfq s LEU 411 N 3.67 4.29 -0.11 1.79 2.96 -1.09 -4.75 118.68 125.45 2pfq s LEU 411 Ca 0.86 -0.09 0.02 0.00 -0.22 0.00 0.00 54.13 54.69 2pfq s LEU 411 Cb -0.45 -2.32 -0.01 0.00 0.50 0.00 0.00 46.19 43.91 2pfq s LEU 411 CO 0.40 -0.26 -0.17 0.00 -1.32 0.00 0.00 176.35 175.00 2pfq s VAL 413 N 0.16 0.53 -0.21 0.00 1.01 -0.39 -4.97 120.40 116.53 2pfq s VAL 413 Ca -0.09 -1.74 -0.04 0.00 0.00 0.00 0.00 61.98 60.10 2pfq s VAL 413 Cb -0.15 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 2pfq s VAL 413 CO 0.06 -0.82 -0.02 0.00 0.00 0.00 0.00 175.10 174.31 2pfq s ALA 414 N -3.29 2.90 0.00 5.51 0.00 -1.26 -0.50 121.76 125.12 2pfq s ALA 414 Ca 0.06 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.93 2pfq s ALA 414 Cb 0.03 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.41 2pfq s ALA 414 CO -0.05 -0.32 0.00 0.00 0.00 0.00 0.00 175.76 175.39 2pfq n GLY 416 N 5.00 0.93 0.36 0.00 0.00 0.15 -2.22 105.19 109.42 2pfq n GLY 416 Ca 0.00 -0.64 0.18 0.00 0.00 0.00 0.00 46.02 45.57 2pfq n GLY 416 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2pfq h SER 417 N 4.38 0.00 0.94 1.61 4.64 -1.86 -2.50 113.55 120.75 2pfq h SER 417 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2pfq h SER 417 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2pfq h SER 417 CO 0.00 0.00 -0.45 0.22 -0.87 0.00 0.00 176.83 175.73 2pfq h TYR 418 N 0.00 -1.17 0.00 4.77 3.20 -1.77 -2.35 116.97 119.65 2pfq h TYR 418 Ca 0.15 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2pfq h TYR 418 Cb 0.77 0.39 0.00 0.00 1.54 0.00 0.00 36.73 39.42 2pfq h TYR 418 CO 0.00 -0.73 0.00 -0.09 -1.64 0.00 0.00 178.16 175.70 2pfq h ARG 419 N -1.30 0.00 -0.01 1.82 2.43 -1.02 0.25 114.38 116.56 2pfq h ARG 419 Ca -0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2pfq h ARG 419 Cb 0.96 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 2pfq h ARG 419 CO 0.21 0.00 -0.03 0.54 -1.51 0.00 0.00 179.97 179.18 2pfq n ARG 420 N -2.98 1.14 -2.31 0.20 1.74 -0.93 -4.60 116.66 108.93 2pfq n ARG 420 Ca -0.03 -0.38 -0.00 0.00 -0.77 0.00 0.00 57.85 56.67 2pfq n ARG 420 Cb 0.07 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 2pfq n ARG 420 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pfq n GLY 421 N 1.13 0.69 3.88 -0.13 0.00 0.87 -3.94 105.19 107.69 2pfq n GLY 421 Ca 0.20 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 2pfq n GLY 421 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pfq s LYS 422 N -4.60 3.72 0.09 1.61 -0.14 -0.97 -5.00 119.74 114.45 2pfq s LYS 422 Ca 0.01 0.33 -0.14 0.00 -1.36 0.00 0.00 55.97 54.81 2pfq s LYS 422 Cb -0.00 -2.45 -0.15 0.00 -1.68 0.00 0.00 37.83 33.54 2pfq s LYS 422 CO 0.01 0.01 1.31 0.00 -0.76 0.00 0.00 175.35 175.91 2pfq h ALA 423 N 1.27 0.31 -2.01 5.17 0.00 -1.95 -3.43 119.26 118.62 2pfq h ALA 423 Ca -0.47 -0.56 -0.58 0.00 0.00 0.00 0.00 54.91 53.30 2pfq h ALA 423 Cb 1.19 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.85 2pfq h ALA 423 CO 0.64 0.60 -0.64 0.95 0.00 0.00 0.00 179.25 180.80 2pfq s THR 424 N -3.81 2.77 -0.01 0.00 -4.23 -1.26 -0.05 115.64 109.05 2pfq s THR 424 Ca -0.11 -2.02 0.01 0.00 -1.18 0.00 0.00 61.69 58.39 2pfq s THR 424 Cb 0.08 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 71.18 2pfq s THR 424 CO 0.88 -0.26 -0.02 0.00 -0.54 0.00 0.00 174.62 174.68 2pfq h GLY 426 N 6.27 0.00 -0.08 0.00 0.00 -1.87 0.57 103.07 107.96 2pfq h GLY 426 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2pfq h GLY 426 CO 0.50 0.00 0.03 2.09 0.00 0.00 0.00 176.54 179.16 2pfq n ASP 427 N -3.42 -0.14 -4.08 0.19 5.75 -1.26 -4.53 116.55 109.06 2pfq n ASP 427 Ca 0.00 -1.09 -0.31 0.00 -0.01 0.00 0.00 54.79 53.38 2pfq n ASP 427 Cb 0.70 0.24 -0.16 0.00 -1.03 0.00 0.00 41.12 40.86 2pfq n ASP 427 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2pfq s VAL 428 N -2.79 1.81 -0.44 2.12 1.01 -0.66 -4.93 120.40 116.52 2pfq s VAL 428 Ca 0.01 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 2pfq s VAL 428 Cb -0.00 -1.65 0.11 0.00 0.00 0.00 0.00 36.38 34.84 2pfq s VAL 428 CO 0.01 0.50 0.28 -1.81 0.00 0.00 0.00 175.10 174.07 2pfq s ASP 429 N 1.31 5.51 -0.19 3.32 1.01 -1.26 -0.13 116.67 126.24 2pfq s ASP 429 Ca 0.03 -1.92 -0.11 0.00 0.71 0.00 0.00 52.55 51.27 2pfq s ASP 429 Cb -0.13 -1.93 -0.05 0.00 1.01 0.00 0.00 42.92 41.82 2pfq s ASP 429 CO -0.10 -0.62 0.16 -0.69 0.21 0.00 0.00 175.17 174.13 2pfq s VAL 430 N 1.28 5.40 -0.16 -1.27 1.01 0.02 0.18 120.40 126.85 2pfq s VAL 430 Ca 0.06 0.25 -0.04 0.00 0.00 0.00 0.00 61.98 62.25 2pfq s VAL 430 Cb -0.25 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 2pfq s VAL 430 CO -0.02 0.44 -0.03 -0.22 0.00 0.00 0.00 175.10 175.27 2pfq s LEU 431 N 0.32 3.27 -0.14 3.92 0.20 0.34 -2.03 118.68 124.56 2pfq s LEU 431 Ca 0.10 -0.13 0.00 0.00 0.69 0.00 0.00 54.13 54.79 2pfq s LEU 431 Cb -0.11 -1.80 0.02 0.00 -0.43 0.00 0.00 46.19 43.87 2pfq s LEU 431 CO -0.01 0.15 -0.13 -0.63 -0.29 0.00 0.00 176.35 175.44 2pfq s ILE 432 N 0.46 1.48 0.00 6.68 1.01 -0.69 -1.26 121.20 128.89 2pfq s ILE 432 Ca -0.03 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.03 2pfq s ILE 432 Cb -0.14 -1.40 0.00 0.00 0.01 0.00 0.00 42.46 40.93 2pfq s ILE 432 CO 0.03 0.44 0.00 1.07 0.00 0.00 0.00 174.94 176.48 2pfq n THR 433 N 4.69 0.00 -3.33 2.92 5.66 -0.75 -2.60 114.28 120.87 2pfq n THR 433 Ca -0.17 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 60.86 2pfq n THR 433 Cb 0.50 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.25 2pfq n THR 433 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 2pfq s HIS 434 N -0.38 -0.85 0.52 1.09 2.46 -1.26 -2.67 115.29 114.21 2pfq s HIS 434 Ca 0.00 1.22 0.37 0.00 0.47 0.00 0.00 55.06 57.13 2pfq s HIS 434 Cb 0.00 0.42 1.54 0.00 -0.13 0.00 0.00 32.58 34.41 2pfq s HIS 434 CO 0.00 -0.44 1.72 -1.35 -2.47 0.00 0.00 174.74 172.20 2pfq h PRO 435 N 7.75 0.05 -0.10 2.88 0.11 -1.97 -0.16 132.00 140.56 2pfq h PRO 435 Ca -0.16 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2pfq h PRO 435 Cb 1.13 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2pfq h PRO 435 CO 0.07 0.03 0.00 -0.40 -0.21 0.00 0.00 178.00 177.49 2pfq n ASP 436 N -4.23 0.41 -1.61 -2.05 3.85 -1.26 -4.92 116.55 106.74 2pfq n ASP 436 Ca 0.32 -2.00 -0.09 0.00 -0.71 0.00 0.00 54.79 52.30 2pfq n ASP 436 Cb 1.42 -0.06 -0.03 0.00 -1.35 0.00 0.00 41.12 41.10 2pfq n ASP 436 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2pfq n GLY 437 N 0.59 0.49 0.00 6.12 0.00 -0.07 -4.53 105.19 107.79 2pfq n GLY 437 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2pfq n GLY 437 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2pfq n ARG 438 N -1.94 0.00 0.00 1.61 1.85 -1.26 -4.79 116.66 112.13 2pfq n ARG 438 Ca -0.10 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 56.76 2pfq n ARG 438 Cb 0.39 -0.24 0.07 0.00 -1.05 0.00 0.00 32.46 31.62 2pfq n ARG 438 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2pfq n SER 439 N -1.12 0.00 -0.63 2.89 7.64 -1.26 -1.47 113.62 119.67 2pfq n SER 439 Ca 0.00 -0.11 0.12 0.00 1.01 0.00 0.00 58.87 59.89 2pfq n SER 439 Cb 0.00 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.40 2pfq n SER 439 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2pfq n HIS 440 N -0.88 0.00 -2.31 1.43 1.44 -1.26 -4.91 115.22 108.73 2pfq n HIS 440 Ca 0.02 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.30 2pfq n HIS 440 Cb 0.01 -0.02 -0.03 0.00 0.12 0.00 0.00 29.99 30.07 2pfq n HIS 440 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2pfq s ARG 441 N -2.20 4.27 -1.46 -1.40 0.52 -0.54 -3.93 118.95 114.22 2pfq s ARG 441 Ca 0.27 1.83 -0.08 0.00 -0.52 0.00 0.00 55.73 57.24 2pfq s ARG 441 Cb 0.20 -3.67 0.04 0.00 0.52 0.00 0.00 34.95 32.03 2pfq s ARG 441 CO 0.41 -0.61 0.70 0.41 0.02 0.00 0.00 175.30 176.24 2pfq n GLY 442 N 3.62 -0.51 0.08 -3.53 0.00 -1.26 -4.92 105.19 98.67 2pfq n GLY 442 Ca 0.13 0.15 -0.03 0.00 0.00 0.00 0.00 46.02 46.27 2pfq n GLY 442 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2pfq n ILE 443 N -4.45 1.17 0.00 -0.61 -5.35 -1.25 -4.68 119.36 104.18 2pfq n ILE 443 Ca -0.05 -0.73 0.00 0.00 -0.27 0.00 0.00 62.75 61.70 2pfq n ILE 443 Cb 0.58 -0.62 0.00 0.00 -1.74 0.00 0.00 39.64 37.86 2pfq n ILE 443 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2pfq n PHE 444 N -2.80 0.00 -0.50 4.28 3.01 -1.26 0.32 117.46 120.51 2pfq n PHE 444 Ca -0.17 0.00 0.41 0.00 1.01 0.00 0.00 57.45 58.70 2pfq n PHE 444 Cb 0.93 -0.30 0.70 0.00 -0.01 0.00 0.00 39.48 40.81 2pfq n PHE 444 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2pfq h SER 445 N 0.00 0.16 0.94 4.37 0.02 -1.93 0.47 113.55 117.58 2pfq h SER 445 Ca 0.00 0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 2pfq h SER 445 Cb 0.00 0.08 0.01 0.00 0.14 0.00 0.00 62.40 62.63 2pfq h SER 445 CO 0.00 -0.11 -0.45 0.03 -1.14 0.00 0.00 176.83 175.16 2pfq h ARG 446 N 0.06 -1.21 0.29 3.45 3.08 -0.44 0.89 114.38 120.50 2pfq h ARG 446 Ca 0.82 0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.94 2pfq h ARG 446 Cb 2.84 0.28 0.00 0.00 0.08 0.00 0.00 29.97 33.17 2pfq h ARG 446 CO -0.27 -0.81 -0.14 1.25 -1.07 0.00 0.00 179.97 178.93 2pfq h LEU 447 N -1.28 -0.33 -0.63 3.04 5.85 -0.00 -1.03 115.31 120.92 2pfq h LEU 447 Ca -0.13 -0.03 0.13 0.00 0.84 0.00 0.00 57.88 58.69 2pfq h LEU 447 Cb 0.96 0.08 -0.12 0.00 0.37 0.00 0.00 40.66 41.96 2pfq h LEU 447 CO 0.21 -0.19 -0.14 -0.07 -0.34 0.00 0.00 178.44 177.91 2pfq h LEU 448 N -0.44 -0.56 -1.80 2.25 3.38 -0.69 0.98 115.31 118.43 2pfq h LEU 448 Ca -0.04 0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2pfq h LEU 448 Cb 0.33 0.38 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 2pfq h LEU 448 CO 0.06 -0.20 -0.14 0.44 0.09 0.00 0.00 178.44 178.69 2pfq h ASP 449 N 0.01 0.00 0.25 -0.43 3.32 -0.62 0.19 116.42 119.14 2pfq h ASP 449 Ca 0.30 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 2pfq h ASP 449 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2pfq h ASP 449 CO -0.64 0.14 -0.12 -1.28 -1.72 0.00 0.00 179.24 175.62 2pfq h SER 450 N 0.00 -0.28 0.17 6.45 0.87 0.21 -2.05 113.55 118.92 2pfq h SER 450 Ca -0.00 -0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 60.36 2pfq h SER 450 Cb 0.38 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.42 2pfq h SER 450 CO 0.02 0.23 -0.00 -0.07 -0.53 0.00 0.00 176.83 176.47 2pfq h LEU 451 N -0.97 0.00 0.00 2.23 3.38 -0.21 0.30 115.31 120.04 2pfq h LEU 451 Ca -0.03 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 2pfq h LEU 451 Cb 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2pfq h LEU 451 CO 0.06 0.00 -0.72 0.03 0.09 0.00 0.00 178.44 177.89 2pfq h ARG 452 N 0.00 0.00 -0.26 1.13 3.08 -0.92 -1.40 114.38 116.01 2pfq h ARG 452 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 2pfq h ARG 452 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2pfq h ARG 452 CO 0.00 0.63 -0.15 1.96 -1.07 0.00 0.00 179.97 181.34 2pfq h GLN 453 N 0.00 0.56 0.00 0.04 1.08 0.34 -2.41 115.11 114.73 2pfq h GLN 453 Ca -0.02 -0.26 0.00 0.00 -1.45 0.00 0.00 58.65 56.92 2pfq h GLN 453 Cb 1.52 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.94 2pfq h GLN 453 CO 0.08 0.83 0.00 0.39 -0.95 0.00 0.00 178.83 179.18 2pfq n GLU 454 N -4.43 0.38 -1.27 1.46 1.02 -0.88 -4.80 120.64 112.11 2pfq n GLU 454 Ca -0.04 0.07 -0.09 0.00 -0.02 0.00 0.00 57.16 57.08 2pfq n GLU 454 Cb 0.38 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.26 2pfq n GLU 454 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pfq n GLY 455 N 0.10 0.99 0.26 0.62 0.00 -0.91 -4.86 105.19 101.39 2pfq n GLY 455 Ca 0.10 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 2pfq n GLY 455 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2pfq h PHE 456 N 0.00 0.99 -3.36 1.61 3.57 -1.50 -3.43 116.94 114.82 2pfq h PHE 456 Ca -0.19 -0.28 -0.56 0.00 3.53 0.00 0.00 57.97 60.47 2pfq h PHE 456 Cb 0.91 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.39 2pfq h PHE 456 CO 0.46 1.07 0.07 -0.51 -2.23 0.00 0.00 178.31 177.16 2pfq s LEU 457 N -8.82 4.38 -0.14 0.59 1.43 -1.08 -1.82 118.68 113.22 2pfq s LEU 457 Ca -0.10 1.23 0.08 0.00 -1.03 0.00 0.00 54.13 54.31 2pfq s LEU 457 Cb 0.12 -3.06 -0.14 0.00 0.03 0.00 0.00 46.19 43.13 2pfq s LEU 457 CO 0.86 -0.02 -0.02 0.35 0.23 0.00 0.00 176.35 177.75 2pfq n THR 458 N 3.25 0.90 -3.63 5.49 -2.24 0.28 -4.90 114.28 113.44 2pfq n THR 458 Ca -0.03 -0.48 -0.14 0.00 -2.27 0.00 0.00 64.05 61.13 2pfq n THR 458 Cb 0.51 -0.81 -0.06 0.00 -2.10 0.00 0.00 70.33 67.87 2pfq n THR 458 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2pfq s ASP 459 N -4.93 -0.38 -0.11 3.42 1.01 -1.10 -4.98 116.67 109.59 2pfq s ASP 459 Ca -0.12 0.18 0.02 0.00 0.71 0.00 0.00 52.55 53.34 2pfq s ASP 459 Cb 0.04 0.45 -0.01 0.00 1.01 0.00 0.00 42.92 44.41 2pfq s ASP 459 CO 0.47 -0.64 -0.18 -1.81 0.21 0.00 0.00 175.17 173.22 2pfq s ASP 460 N -1.76 3.56 -0.23 0.27 1.01 -1.26 0.03 116.67 118.28 2pfq s ASP 460 Ca -0.07 -0.44 -0.15 0.00 0.71 0.00 0.00 52.55 52.60 2pfq s ASP 460 Cb -0.01 -1.50 -0.10 0.00 1.01 0.00 0.00 42.92 42.33 2pfq s ASP 460 CO 0.01 0.17 -0.34 0.18 0.21 0.00 0.00 175.17 175.39 2pfq n LEU 461 N 3.50 1.89 -3.79 1.23 4.77 -0.53 -4.92 117.00 119.15 2pfq n LEU 461 Ca -0.19 0.32 -0.26 0.00 -0.03 0.00 0.00 56.01 55.86 2pfq n LEU 461 Cb 0.53 -0.76 -0.17 0.00 -2.33 0.00 0.00 43.42 40.68 2pfq n LEU 461 CO 0.29 0.27 -0.39 -0.69 -1.33 0.00 0.00 177.39 175.54 2pfq s VAL 462 N -2.62 0.60 -0.35 4.08 1.01 -0.69 -4.87 120.40 117.56 2pfq s VAL 462 Ca -0.34 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.34 2pfq s VAL 462 Cb 0.11 -0.89 0.19 0.00 0.00 0.00 0.00 36.38 35.78 2pfq s VAL 462 CO 0.45 0.06 0.80 -0.55 0.00 0.00 0.00 175.10 175.85 2pfq s SER 463 N 1.85 -1.07 -1.03 3.32 0.15 -1.26 -1.54 113.70 114.13 2pfq s SER 463 Ca 0.02 -0.30 -0.17 0.00 0.70 0.00 0.00 55.95 56.20 2pfq s SER 463 Cb -0.15 1.46 0.15 0.00 -1.71 0.00 0.00 66.02 65.78 2pfq s SER 463 CO -0.07 -0.15 1.22 -1.58 1.20 0.00 0.00 173.24 173.86 2pfq s GLN 464 N 2.24 3.79 0.00 5.44 0.74 -1.26 -4.81 119.66 125.80 2pfq s GLN 464 Ca 0.16 -2.11 0.24 0.00 0.05 0.00 0.00 55.36 53.70 2pfq s GLN 464 Cb -0.03 -4.94 0.26 0.00 1.10 0.00 0.00 33.01 29.40 2pfq s GLN 464 CO -0.15 -1.74 1.24 -0.85 -0.55 0.00 0.00 175.29 173.24 2pfq n GLU 465 N 6.04 0.45 0.00 1.67 0.28 -1.26 -3.89 120.64 123.92 2pfq n GLU 465 Ca 0.28 -0.32 0.13 0.00 -0.16 0.00 0.00 57.16 57.08 2pfq n GLU 465 Cb 0.47 -1.49 0.64 0.00 1.43 0.00 0.00 31.44 32.48 2pfq n GLU 465 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 2pfq n GLU 466 N -1.00 0.35 -4.07 3.44 0.00 -1.26 -4.43 120.64 113.67 2pfq n GLU 466 Ca 0.07 0.05 -0.32 0.00 0.00 0.00 0.00 57.16 56.96 2pfq n GLU 466 Cb 0.36 -1.50 -0.15 0.00 0.00 0.00 0.00 31.44 30.15 2pfq n GLU 466 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 2pfq s ASN 467 N -2.59 4.06 0.00 -1.84 3.84 -1.25 -5.00 114.94 112.15 2pfq s ASN 467 Ca 0.24 -1.19 0.00 0.00 0.21 0.00 0.00 52.86 52.12 2pfq s ASN 467 Cb 0.17 -1.49 0.00 0.00 -0.55 0.00 0.00 41.25 39.38 2pfq s ASN 467 CO 0.39 -0.15 0.44 0.61 -2.79 0.00 0.00 177.10 175.60 2pfq n GLY 468 N 4.50 0.00 1.15 1.21 0.00 -1.26 -2.03 105.19 108.76 2pfq n GLY 468 Ca -0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.98 2pfq n GLY 468 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2pfq n GLN 469 N -0.93 2.48 -1.57 1.61 1.13 -1.26 -4.26 117.38 114.57 2pfq n GLN 469 Ca 0.00 -2.26 -0.53 0.00 -1.94 0.00 0.00 57.00 52.27 2pfq n GLN 469 Cb 0.00 -1.51 -0.06 0.00 0.11 0.00 0.00 30.24 28.77 2pfq n GLN 469 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 2pfq n GLN 470 N 1.41 0.92 -0.10 -1.09 7.27 -0.86 -4.90 117.38 120.02 2pfq n GLN 470 Ca 0.20 0.33 -0.12 0.00 0.07 0.00 0.00 57.00 57.48 2pfq n GLN 470 Cb 0.58 -1.94 -0.13 0.00 2.41 0.00 0.00 30.24 31.16 2pfq n GLN 470 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2pfq n GLN 471 N 2.28 0.79 -4.26 3.69 6.02 -1.26 -4.86 117.38 119.78 2pfq n GLN 471 Ca 0.19 0.05 -0.14 0.00 -0.01 0.00 0.00 57.00 57.08 2pfq n GLN 471 Cb 0.17 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 29.85 2pfq n GLN 471 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2pfq s LYS 472 N -2.47 1.15 -0.05 -1.09 -2.85 -1.26 -1.83 119.74 111.35 2pfq s LYS 472 Ca -0.18 -1.56 -0.02 0.00 -1.00 0.00 0.00 55.97 53.21 2pfq s LYS 472 Cb 0.07 -0.37 0.03 0.00 -2.06 0.00 0.00 37.83 35.50 2pfq s LYS 472 CO 0.69 -0.11 0.08 -0.47 0.10 0.00 0.00 175.35 175.65 2pfq s TYR 473 N -3.58 -0.02 -0.17 1.78 5.04 0.30 -4.61 117.35 116.09 2pfq s TYR 473 Ca 0.24 0.32 0.01 0.00 -2.44 0.00 0.00 57.07 55.20 2pfq s TYR 473 Cb 0.06 -0.34 0.02 0.00 0.35 0.00 0.00 41.96 42.05 2pfq s TYR 473 CO 0.05 -0.18 -0.17 -0.51 -1.34 0.00 0.00 175.55 173.40 2pfq s LEU 474 N 1.83 2.00 0.00 6.97 1.43 -0.59 0.11 118.68 130.43 2pfq s LEU 474 Ca -0.00 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 2pfq s LEU 474 Cb -0.12 -1.35 0.00 0.00 0.03 0.00 0.00 46.19 44.75 2pfq s LEU 474 CO -0.04 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.12 2pfq n GLY 475 N 4.68 2.84 3.25 -3.19 0.00 0.10 -1.45 105.19 111.41 2pfq n GLY 475 Ca -0.19 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.34 2pfq n GLY 475 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pfq s VAL 476 N -2.61 1.87 0.23 1.61 1.01 0.10 -0.01 120.40 122.61 2pfq s VAL 476 Ca 0.00 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.00 2pfq s VAL 476 Cb 0.00 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 2pfq s VAL 476 CO 0.00 0.53 0.13 0.00 0.00 0.00 0.00 175.10 175.76 2pfq s ARG 478 N -4.05 0.57 0.79 0.00 3.52 -0.75 -1.03 118.95 117.99 2pfq s ARG 478 Ca 0.38 1.35 -0.13 0.00 -0.13 0.00 0.00 55.73 57.20 2pfq s ARG 478 Cb 0.07 0.72 0.07 0.00 -1.56 0.00 0.00 34.95 34.25 2pfq s ARG 478 CO 0.14 -0.18 1.18 -0.51 -0.81 0.00 0.00 175.30 175.12 2pfq s LEU 479 N 2.65 3.15 0.82 -0.88 1.43 -1.26 -4.74 118.68 119.84 2pfq s LEU 479 Ca -0.06 2.26 -0.12 0.00 -1.03 0.00 0.00 54.13 55.18 2pfq s LEU 479 Cb -0.10 -4.58 0.08 0.00 0.03 0.00 0.00 46.19 41.62 2pfq s LEU 479 CO -0.19 -2.50 1.13 -2.16 0.23 0.00 0.00 176.35 172.87 2pfq s PRO 480 N -4.21 1.93 0.00 1.29 0.04 -1.26 -4.83 135.00 127.96 2pfq s PRO 480 Ca 0.71 0.36 0.00 0.00 0.04 0.00 0.00 61.00 62.11 2pfq s PRO 480 Cb -0.26 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2pfq s PRO 480 CO 0.50 -1.67 0.00 0.41 0.04 0.00 0.00 177.00 176.28 2pfq n GLY 481 N -2.64 0.70 3.89 0.56 0.00 -1.26 -4.90 105.19 101.54 2pfq n GLY 481 Ca 0.07 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.89 2pfq n GLY 481 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2pfq s PRO 482 N -1.99 1.27 0.00 1.61 0.04 -1.26 -4.06 135.00 130.61 2pfq s PRO 482 Ca 0.00 -0.06 0.00 0.00 0.04 0.00 0.00 61.00 60.98 2pfq s PRO 482 Cb 0.00 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2pfq s PRO 482 CO 0.00 -2.04 0.00 0.41 0.04 0.00 0.00 177.00 175.41 2pfq n GLY 483 N -3.26 0.11 3.80 0.56 0.00 -1.26 -4.96 105.19 100.18 2pfq n GLY 483 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2pfq n GLY 483 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pfq s ARG 484 N -1.37 4.33 0.32 1.61 1.81 -1.26 -5.08 118.95 119.31 2pfq s ARG 484 Ca 0.00 0.89 0.09 0.00 -1.72 0.00 0.00 55.73 54.99 2pfq s ARG 484 Cb 0.00 -3.23 -0.05 0.00 -0.45 0.00 0.00 34.95 31.22 2pfq s ARG 484 CO 0.00 0.60 0.03 1.03 -0.68 0.00 0.00 175.30 176.29 2pfq s ARG 485 N -1.17 2.17 0.24 3.54 1.81 -1.26 -5.02 118.95 119.26 2pfq s ARG 485 Ca 0.32 -1.64 -0.30 0.00 -1.72 0.00 0.00 55.73 52.39 2pfq s ARG 485 Cb -0.21 -2.02 -0.09 0.00 -0.45 0.00 0.00 34.95 32.18 2pfq s ARG 485 CO 0.22 0.18 0.95 -1.01 -0.68 0.00 0.00 175.30 174.95 2pfq s HIS 486 N -2.46 3.97 0.10 -0.53 3.76 -1.26 -4.59 115.29 114.27 2pfq s HIS 486 Ca 0.35 1.91 0.06 0.00 -0.15 0.00 0.00 55.06 57.23 2pfq s HIS 486 Cb -0.02 -2.99 -0.03 0.00 1.11 0.00 0.00 32.58 30.65 2pfq s HIS 486 CO 0.20 0.42 -0.16 1.03 -0.85 0.00 0.00 174.74 175.39 2pfq s ARG 487 N -1.21 0.97 0.15 1.40 1.81 -0.20 -4.77 118.95 117.10 2pfq s ARG 487 Ca 0.41 -1.10 -0.30 0.00 -1.72 0.00 0.00 55.73 53.02 2pfq s ARG 487 Cb -0.26 -1.00 -0.07 0.00 -0.45 0.00 0.00 34.95 33.18 2pfq s ARG 487 CO 0.32 0.21 0.98 1.03 -0.68 0.00 0.00 175.30 177.17 2pfq s ARG 488 N -2.10 4.71 -0.10 3.54 1.81 -1.26 -1.53 118.95 124.03 2pfq s ARG 488 Ca 0.04 1.51 -0.00 0.00 -1.72 0.00 0.00 55.73 55.55 2pfq s ARG 488 Cb -0.08 -3.34 0.02 0.00 -0.45 0.00 0.00 34.95 31.10 2pfq s ARG 488 CO 0.03 0.25 -0.06 -1.17 -0.68 0.00 0.00 175.30 173.67 2pfq s LEU 489 N -0.31 1.10 -0.08 2.53 2.96 0.98 -1.65 118.68 124.21 2pfq s LEU 489 Ca 0.46 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 54.13 2pfq s LEU 489 Cb -0.25 -0.76 -0.03 0.00 0.50 0.00 0.00 46.19 45.66 2pfq s LEU 489 CO 0.31 -0.12 -0.10 -1.81 -1.32 0.00 0.00 176.35 173.31 2pfq s ASP 490 N 1.67 4.34 -0.03 3.68 -0.00 0.82 0.03 116.67 127.18 2pfq s ASP 490 Ca 0.03 -0.14 -0.01 0.00 -0.00 0.00 0.00 52.55 52.43 2pfq s ASP 490 Cb -0.13 -1.18 0.03 0.00 -0.00 0.00 0.00 42.92 41.64 2pfq s ASP 490 CO -0.07 0.31 0.05 -0.63 -0.00 0.00 0.00 175.17 174.83 2pfq s ILE 491 N -0.49 -0.08 -0.05 0.77 1.01 0.31 -0.80 121.20 121.87 2pfq s ILE 491 Ca 0.07 0.28 0.04 0.00 0.00 0.00 0.00 60.65 61.04 2pfq s ILE 491 Cb -0.12 -0.12 -0.00 0.00 0.01 0.00 0.00 42.46 42.23 2pfq s ILE 491 CO 0.02 0.12 -0.18 0.27 0.00 0.00 0.00 174.94 175.16 2pfq s ILE 492 N 1.44 1.53 -0.29 2.92 -4.36 -0.86 0.11 121.20 121.69 2pfq s ILE 492 Ca -0.05 -0.77 -0.03 0.00 -0.26 0.00 0.00 60.65 59.55 2pfq s ILE 492 Cb -0.13 -1.32 0.03 0.00 1.25 0.00 0.00 42.46 42.30 2pfq s ILE 492 CO -0.03 0.44 0.01 -0.69 0.24 0.00 0.00 174.94 174.90 2pfq s VAL 493 N 0.08 3.22 0.16 8.37 1.01 -0.76 -1.70 120.40 130.79 2pfq s VAL 493 Ca -0.06 -1.12 0.10 0.00 0.00 0.00 0.00 61.98 60.91 2pfq s VAL 493 Cb -0.13 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 2pfq s VAL 493 CO 0.03 0.01 -0.23 0.68 0.00 0.00 0.00 175.10 175.60 2pfq s VAL 494 N 1.34 2.12 0.51 2.92 -7.23 -1.07 -4.83 120.40 114.15 2pfq s VAL 494 Ca -0.02 -1.90 -0.21 0.00 -1.81 0.00 0.00 61.98 58.05 2pfq s VAL 494 Cb -0.18 -1.96 -0.06 0.00 0.56 0.00 0.00 36.38 34.73 2pfq s VAL 494 CO -0.01 -0.13 1.15 -2.16 -0.31 0.00 0.00 175.10 173.64 2pfq s PRO 495 N -2.51 3.52 0.56 4.82 0.04 -1.26 -4.34 135.00 135.83 2pfq s PRO 495 Ca 0.17 1.70 0.31 0.00 0.04 0.00 0.00 61.00 63.21 2pfq s PRO 495 Cb -0.08 -2.18 1.47 0.00 0.04 0.00 0.00 34.50 33.74 2pfq s PRO 495 CO 0.08 -0.73 1.87 -0.92 0.04 0.00 0.00 177.00 177.34 2pfq h TYR 496 N 1.57 0.00 -0.07 0.56 3.20 -1.87 -0.72 116.97 119.64 2pfq h TYR 496 Ca -0.50 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.37 2pfq h TYR 496 Cb 1.26 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.52 2pfq h TYR 496 CO 0.52 0.00 0.01 0.66 -1.64 0.00 0.00 178.16 177.70 2pfq h SER 497 N 0.00 0.08 -0.15 -2.11 4.64 -1.91 -2.58 113.55 111.51 2pfq h SER 497 Ca 0.36 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2pfq h SER 497 Cb 1.58 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.65 2pfq h SER 497 CO -0.00 0.09 0.00 -0.62 -0.87 0.00 0.00 176.83 175.43 2pfq n GLU 498 N -4.49 1.52 -0.32 4.77 1.02 -0.30 -4.74 120.64 118.11 2pfq n GLU 498 Ca -0.02 -1.54 0.02 0.00 -0.02 0.00 0.00 57.16 55.60 2pfq n GLU 498 Cb 0.12 -1.24 0.09 0.00 -0.02 0.00 0.00 31.44 30.39 2pfq n GLU 498 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2pfq h PHE 499 N 2.15 -0.63 0.37 -0.32 3.57 -1.16 0.06 116.94 120.98 2pfq h PHE 499 Ca 0.00 0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2pfq h PHE 499 Cb 0.58 0.41 -0.02 0.00 2.79 0.00 0.00 35.95 39.71 2pfq h PHE 499 CO 0.10 -0.39 -0.45 0.00 -2.23 0.00 0.00 178.31 175.34 2pfq h ALA 500 N 1.71 -1.07 -0.54 2.41 0.00 -1.81 0.30 119.26 120.26 2pfq h ALA 500 Ca 0.39 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.25 2pfq h ALA 500 Cb 0.63 0.72 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2pfq h ALA 500 CO -0.91 -1.12 0.37 0.00 0.00 0.00 0.00 179.25 177.60 2pfq h ALA 502 N 1.73 0.03 -0.43 0.00 0.00 -0.47 -1.21 119.26 118.91 2pfq h ALA 502 Ca 0.25 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2pfq h ALA 502 Cb 0.60 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 2pfq h ALA 502 CO -0.06 -0.22 0.14 1.25 0.00 0.00 0.00 179.25 180.37 2pfq h LEU 503 N -0.38 0.14 -0.03 0.00 5.85 0.77 0.27 115.31 121.93 2pfq h LEU 503 Ca 0.00 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2pfq h LEU 503 Cb 0.48 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 2pfq h LEU 503 CO 0.00 0.11 0.01 0.25 -0.34 0.00 0.00 178.44 178.48 2pfq h LEU 504 N 0.31 0.03 0.26 2.25 5.85 -0.81 -1.31 115.31 121.88 2pfq h LEU 504 Ca 0.20 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2pfq h LEU 504 Cb 0.21 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2pfq h LEU 504 CO -0.22 0.09 -0.31 0.22 -0.34 0.00 0.00 178.44 177.88 2pfq h TYR 505 N -0.03 -0.84 0.00 1.25 3.20 -0.70 -2.31 116.97 117.54 2pfq h TYR 505 Ca 0.01 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2pfq h TYR 505 Cb 0.07 0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.67 2pfq h TYR 505 CO -0.05 -0.44 0.00 0.35 -1.64 0.00 0.00 178.16 176.38 2pfq h PHE 506 N -0.62 0.00 0.12 -3.82 -0.00 -0.41 -2.77 116.94 109.43 2pfq h PHE 506 Ca -0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.97 57.65 2pfq h PHE 506 Cb 0.59 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.53 2pfq h PHE 506 CO -0.22 0.00 -1.66 1.15 -0.00 0.00 0.00 178.31 177.59 2pfq h THR 507 N 0.00 1.00 -0.06 4.41 2.02 -0.71 0.44 112.91 120.01 2pfq h THR 507 Ca 0.00 -2.67 0.00 0.00 0.77 0.00 0.00 66.41 64.51 2pfq h THR 507 Cb 0.16 2.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.25 2pfq h THR 507 CO 0.00 0.80 0.00 0.61 0.37 0.00 0.00 175.52 177.30 2pfq n GLY 508 N 1.74 -0.23 3.67 2.16 0.00 -0.95 -4.04 105.19 107.55 2pfq n GLY 508 Ca -0.20 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 2pfq n GLY 508 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pfq s SER 509 N -4.00 1.22 0.17 1.61 1.04 -1.09 -4.78 113.70 107.87 2pfq s SER 509 Ca 0.00 0.45 -0.14 0.00 0.48 0.00 0.00 55.95 56.73 2pfq s SER 509 Cb 0.00 -0.56 0.07 0.00 0.10 0.00 0.00 66.02 65.63 2pfq s SER 509 CO 0.00 -3.92 1.81 0.00 0.98 0.00 0.00 173.24 172.11 2pfq h ALA 510 N -2.45 0.61 0.00 5.32 0.00 -1.90 -1.04 119.26 119.80 2pfq h ALA 510 Ca -0.43 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 2pfq h ALA 510 Cb 1.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2pfq h ALA 510 CO 0.31 -0.01 -0.23 1.25 0.00 0.00 0.00 179.25 180.57 2pfq h HIS 511 N 0.58 0.00 0.19 0.00 -0.00 -1.94 -2.41 115.15 111.57 2pfq h HIS 511 Ca 0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.55 2pfq h HIS 511 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2pfq h HIS 511 CO -0.06 0.23 -0.09 0.35 -0.00 0.00 0.00 177.93 178.35 2pfq h PHE 512 N 0.00 -0.23 -0.68 5.26 3.04 -1.50 -1.24 116.94 121.58 2pfq h PHE 512 Ca -0.00 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.92 2pfq h PHE 512 Cb 0.41 0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.97 2pfq h PHE 512 CO 0.00 0.05 0.34 -0.91 -2.02 0.00 0.00 178.31 175.77 2pfq h ASN 513 N -0.52 0.88 0.24 0.41 2.35 -1.19 0.36 115.58 118.13 2pfq h ASN 513 Ca -0.03 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 2pfq h ASN 513 Cb 0.39 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2pfq h ASN 513 CO 0.04 0.76 -0.12 0.03 -1.65 0.00 0.00 177.43 176.50 2pfq h ARG 514 N 0.94 -0.32 -0.86 0.81 3.08 -1.42 0.69 114.38 117.32 2pfq h ARG 514 Ca 0.24 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 2pfq h ARG 514 Cb 0.10 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 2pfq h ARG 514 CO -0.03 -0.20 0.51 0.77 -1.07 0.00 0.00 179.97 179.94 2pfq h SER 515 N -0.34 1.04 0.06 7.04 0.02 -1.04 0.72 113.55 121.05 2pfq h SER 515 Ca -0.03 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2pfq h SER 515 Cb 0.26 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2pfq h SER 515 CO 0.06 0.81 -0.03 -0.03 -1.14 0.00 0.00 176.83 176.49 2pfq h MET 516 N 1.18 -0.08 0.00 3.45 1.85 0.07 -2.52 114.93 118.88 2pfq h MET 516 Ca 0.31 0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 59.39 2pfq h MET 516 Cb -0.03 0.02 -0.00 0.00 0.43 0.00 0.00 31.60 32.01 2pfq h MET 516 CO -0.06 0.24 -0.05 0.00 -0.40 0.00 0.00 176.91 176.64 2pfq h ARG 517 N -0.40 0.00 0.00 0.39 3.08 0.62 0.72 114.38 118.79 2pfq h ARG 517 Ca -0.01 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2pfq h ARG 517 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2pfq h ARG 517 CO 0.01 0.05 -0.41 0.00 -1.07 0.00 0.00 179.97 178.56 2pfq h ALA 518 N 1.95 1.19 0.13 0.04 0.00 -0.63 -1.76 119.26 120.18 2pfq h ALA 518 Ca -0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2pfq h ALA 518 Cb 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2pfq h ALA 518 CO 0.01 0.51 -0.06 1.25 0.00 0.00 0.00 179.25 180.95 2pfq h LEU 519 N 0.00 -0.15 -1.65 0.00 5.85 -0.43 -2.91 115.31 116.02 2pfq h LEU 519 Ca -0.00 -0.38 0.03 0.00 0.84 0.00 0.00 57.88 58.37 2pfq h LEU 519 Cb 0.78 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 2pfq h LEU 519 CO 0.05 0.35 0.29 0.00 -0.34 0.00 0.00 178.44 178.78 2pfq h ALA 520 N 0.03 1.84 -0.64 1.25 0.00 -1.44 -0.95 119.26 119.34 2pfq h ALA 520 Ca -0.02 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.97 2pfq h ALA 520 Cb 0.52 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 2pfq h ALA 520 CO 0.03 0.11 0.26 -0.22 0.00 0.00 0.00 179.25 179.43 2pfq h LYS 521 N 0.45 0.43 -0.30 0.00 1.63 -1.17 0.97 116.57 118.59 2pfq h LYS 521 Ca 0.17 -0.03 -0.09 0.00 -0.85 0.00 0.00 60.65 59.86 2pfq h LYS 521 Cb 0.14 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 2pfq h LYS 521 CO -0.04 0.29 -0.16 1.79 -3.45 0.00 0.00 179.45 177.88 2pfq h THR 522 N 0.44 1.30 0.00 1.00 1.35 -1.00 -2.92 112.91 113.09 2pfq h THR 522 Ca 0.33 -1.26 0.00 0.00 -0.55 0.00 0.00 66.41 64.92 2pfq h THR 522 Cb 0.41 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 2pfq h THR 522 CO -0.31 0.40 0.00 0.29 -0.25 0.00 0.00 175.52 175.65 2pfq n LYS 523 N -4.39 0.76 -3.55 4.72 5.02 -0.77 -4.76 118.16 115.20 2pfq n LYS 523 Ca -0.03 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.00 2pfq n LYS 523 Cb 0.38 -1.29 0.04 0.00 -0.02 0.00 0.00 35.03 34.14 2pfq n LYS 523 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pfq n GLY 524 N 0.29 -0.52 3.43 0.72 0.00 -1.02 -4.87 105.19 103.21 2pfq n GLY 524 Ca 0.00 0.19 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 2pfq n GLY 524 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2pfq s MET 525 N -6.25 1.57 -0.05 1.61 1.00 0.33 -2.48 119.30 115.03 2pfq s MET 525 Ca 0.53 -1.83 -0.02 0.00 0.00 0.00 0.00 55.69 54.37 2pfq s MET 525 Cb -0.25 -0.95 0.03 0.00 0.00 0.00 0.00 34.83 33.66 2pfq s MET 525 CO 0.66 -0.08 0.09 0.45 0.00 0.00 0.00 175.02 176.13 2pfq s SER 526 N -3.45 0.48 -0.02 3.03 0.15 0.49 -2.85 113.70 111.54 2pfq s SER 526 Ca 0.32 0.16 0.04 0.00 0.70 0.00 0.00 55.95 57.17 2pfq s SER 526 Cb 0.06 0.03 -0.03 0.00 -1.71 0.00 0.00 66.02 64.37 2pfq s SER 526 CO 0.13 -0.19 -0.13 -0.22 1.20 0.00 0.00 173.24 174.03 2pfq s LEU 527 N 1.65 2.82 0.16 3.45 2.96 -1.26 0.87 118.68 129.34 2pfq s LEU 527 Ca -0.03 -0.22 -0.17 0.00 -0.22 0.00 0.00 54.13 53.50 2pfq s LEU 527 Cb -0.12 -1.61 0.03 0.00 0.50 0.00 0.00 46.19 44.99 2pfq s LEU 527 CO -0.04 0.32 0.46 -0.94 -1.32 0.00 0.00 176.35 174.82 2pfq s SER 528 N -1.02 -0.24 0.00 3.68 1.04 -0.58 -4.94 113.70 111.64 2pfq s SER 528 Ca 0.13 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.14 2pfq s SER 528 Cb -0.11 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.54 2pfq s SER 528 CO 0.03 -0.96 0.82 -1.84 0.98 0.00 0.00 173.24 172.27 2pfq n GLU 529 N -0.29 0.00 -0.12 4.02 0.00 -1.26 -1.28 120.64 121.71 2pfq n GLU 529 Ca -0.13 0.32 -0.23 0.00 0.00 0.00 0.00 57.16 57.12 2pfq n GLU 529 Cb 0.63 -1.66 -0.11 0.00 0.00 0.00 0.00 31.44 30.30 2pfq n GLU 529 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2pfq n HIS 530 N -1.32 0.22 -3.67 -1.84 8.25 -1.26 -3.00 115.22 112.60 2pfq n HIS 530 Ca 0.00 0.07 0.03 0.00 -0.26 0.00 0.00 57.72 57.55 2pfq n HIS 530 Cb 0.16 -1.03 0.00 0.00 1.12 0.00 0.00 29.99 30.25 2pfq n HIS 530 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2pfq s ALA 531 N -2.51 -2.40 -0.23 -1.41 0.00 -0.41 -4.54 121.76 110.27 2pfq s ALA 531 Ca -0.35 0.67 -0.07 0.00 0.00 0.00 0.00 51.96 52.21 2pfq s ALA 531 Cb 0.11 0.42 -0.03 0.00 0.00 0.00 0.00 23.12 23.61 2pfq s ALA 531 CO 0.57 -1.08 0.06 -1.17 0.00 0.00 0.00 175.76 174.15 2pfq s LEU 532 N -3.15 3.51 0.17 0.00 2.96 -1.26 -1.52 118.68 119.38 2pfq s LEU 532 Ca 0.17 -0.14 0.08 0.00 -0.22 0.00 0.00 54.13 54.02 2pfq s LEU 532 Cb 0.05 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 2pfq s LEU 532 CO -0.04 0.02 -0.04 -0.44 -1.32 0.00 0.00 176.35 174.53 2pfq s SER 533 N 1.26 4.59 0.09 3.68 0.01 0.25 -0.95 113.70 122.63 2pfq s SER 533 Ca 0.05 -0.44 0.04 0.00 1.31 0.00 0.00 55.95 56.91 2pfq s SER 533 Cb -0.15 -0.91 -0.03 0.00 0.21 0.00 0.00 66.02 65.14 2pfq s SER 533 CO 0.03 0.11 -0.12 0.28 0.41 0.00 0.00 173.24 173.95 2pfq s THR 534 N -1.65 1.03 -0.48 1.44 -1.32 -0.31 -0.38 115.64 113.98 2pfq s THR 534 Ca 0.26 -1.56 0.00 0.00 -1.21 0.00 0.00 61.69 59.18 2pfq s THR 534 Cb -0.09 -1.29 0.00 0.00 -1.51 0.00 0.00 72.50 69.60 2pfq s THR 534 CO 0.17 -0.45 0.00 0.00 -2.21 0.00 0.00 174.62 172.13 2pfq n ALA 535 N 0.75 -0.08 -1.84 11.08 0.00 -1.03 -2.03 120.51 127.35 2pfq n ALA 535 Ca -0.17 0.07 -0.42 0.00 0.00 0.00 0.00 53.44 52.92 2pfq n ALA 535 Cb 0.57 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 19.14 2pfq n ALA 535 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2pfq s VAL 536 N -2.18 2.49 -0.23 0.00 1.01 -1.17 -4.67 120.40 115.64 2pfq s VAL 536 Ca 0.00 0.27 -0.17 0.00 0.00 0.00 0.00 61.98 62.09 2pfq s VAL 536 Cb 0.00 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 2pfq s VAL 536 CO 0.00 0.02 0.45 -0.69 0.00 0.00 0.00 175.10 174.87 2pfq s VAL 537 N 1.55 5.14 0.11 2.92 1.01 0.56 -4.82 120.40 126.87 2pfq s VAL 537 Ca 0.73 0.77 0.04 0.00 0.00 0.00 0.00 61.98 63.53 2pfq s VAL 537 Cb -0.45 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 2pfq s VAL 537 CO 0.32 0.17 -0.11 -0.13 0.00 0.00 0.00 175.10 175.35 2pfq s ARG 538 N 1.82 0.90 0.28 2.72 0.52 -1.26 0.14 118.95 124.08 2pfq s ARG 538 Ca 0.20 -1.20 -0.02 0.00 -0.52 0.00 0.00 55.73 54.19 2pfq s ARG 538 Cb -0.15 -0.62 0.06 0.00 0.52 0.00 0.00 34.95 34.76 2pfq s ARG 538 CO 0.09 0.10 0.38 0.27 0.02 0.00 0.00 175.30 176.16 2pfq n ASN 539 N 0.48 0.37 0.31 0.23 0.23 0.35 -4.81 115.26 112.41 2pfq n ASN 539 Ca -0.15 -1.34 0.19 0.00 -0.53 0.00 0.00 54.58 52.74 2pfq n ASN 539 Cb 0.58 -0.26 0.99 0.00 -2.08 0.00 0.00 39.78 39.01 2pfq n ASN 539 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2pfq h THR 540 N -0.67 0.16 -0.51 5.53 2.02 -2.02 -1.68 112.91 115.73 2pfq h THR 540 Ca -0.13 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2pfq h THR 540 Cb 0.43 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2pfq h THR 540 CO 0.12 0.02 0.00 1.41 0.37 0.00 0.00 175.52 177.44 2pfq n HIS 541 N -3.26 1.55 -1.21 3.16 8.25 -1.26 -4.91 115.22 117.54 2pfq n HIS 541 Ca -0.02 -0.56 -0.07 0.00 -0.26 0.00 0.00 57.72 56.80 2pfq n HIS 541 Cb 0.15 -0.35 -0.03 0.00 1.12 0.00 0.00 29.99 30.88 2pfq n HIS 541 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pfq n GLY 542 N 0.73 0.83 3.76 -1.41 0.00 -0.63 -4.99 105.19 103.48 2pfq n GLY 542 Ca 0.23 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 2pfq n GLY 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pfq s ALA 543 N -1.95 3.47 -0.58 4.61 0.00 -1.26 -4.79 121.76 121.25 2pfq s ALA 543 Ca 0.00 0.04 -0.27 0.00 0.00 0.00 0.00 51.96 51.73 2pfq s ALA 543 Cb 0.00 -2.76 -0.01 0.00 0.00 0.00 0.00 23.12 20.34 2pfq s ALA 543 CO 0.00 0.14 1.77 0.21 0.00 0.00 0.00 175.76 177.87 2pfq s LYS 544 N -0.09 2.82 0.05 0.00 2.20 -1.26 -0.49 119.74 122.97 2pfq s LYS 544 Ca 0.32 0.64 0.08 0.00 -0.36 0.00 0.00 55.97 56.64 2pfq s LYS 544 Cb -0.18 -4.32 -0.23 0.00 -1.51 0.00 0.00 37.83 31.59 2pfq s LYS 544 CO 0.17 -2.50 1.01 0.28 -0.36 0.00 0.00 175.35 173.95 2pfq h VAL 545 N 6.77 1.34 -3.53 4.02 2.07 0.91 -3.46 116.25 124.37 2pfq h VAL 545 Ca -0.27 -3.10 -0.28 0.00 0.82 0.00 0.00 66.70 63.87 2pfq h VAL 545 Cb 1.15 2.69 -0.33 0.00 -1.52 0.00 0.00 31.29 33.28 2pfq h VAL 545 CO 1.20 0.78 -0.71 -0.83 0.02 0.00 0.00 177.57 178.03 2pfq s GLY 546 N -4.88 0.06 0.00 2.17 0.00 -0.12 -4.99 107.32 99.57 2pfq s GLY 546 Ca -0.02 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.00 2pfq s GLY 546 CO 0.83 0.60 0.00 -1.55 0.00 0.00 0.00 173.10 172.98 2pfq n PRO 547 N 3.97 0.00 -3.55 2.90 -0.04 -1.26 -0.32 135.00 136.70 2pfq n PRO 547 Ca -0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 2pfq n PRO 547 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 2pfq n PRO 547 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2pfq n GLY 548 N 0.00 -0.90 3.70 0.55 0.00 -1.26 -3.09 105.19 104.20 2pfq n GLY 548 Ca 0.00 -0.95 -0.39 0.00 0.00 0.00 0.00 46.02 44.68 2pfq n GLY 548 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pfq s ARG 549 N -1.10 4.32 -0.80 1.61 0.52 -0.86 -4.88 118.95 117.76 2pfq s ARG 549 Ca 0.00 0.55 -0.23 0.00 -0.52 0.00 0.00 55.73 55.53 2pfq s ARG 549 Cb 0.00 -3.48 0.06 0.00 0.52 0.00 0.00 34.95 32.06 2pfq s ARG 549 CO 0.00 0.04 1.18 0.08 0.02 0.00 0.00 175.30 176.63 2pfq s VAL 550 N 0.98 4.12 0.40 3.52 1.01 -1.26 -1.17 120.40 128.00 2pfq s VAL 550 Ca 0.28 -0.40 -0.26 0.00 0.00 0.00 0.00 61.98 61.61 2pfq s VAL 550 Cb -0.16 -4.85 -0.11 0.00 0.00 0.00 0.00 36.38 31.27 2pfq s VAL 550 CO 0.12 -1.69 1.16 0.18 0.00 0.00 0.00 175.10 174.88 2pfq n LEU 551 N 8.27 3.31 -4.74 3.92 4.77 -0.13 -4.92 117.00 127.48 2pfq n LEU 551 Ca 0.10 1.10 -0.41 0.00 -0.03 0.00 0.00 56.01 56.78 2pfq n LEU 551 Cb 0.48 -1.43 -0.04 0.00 -2.33 0.00 0.00 43.42 40.10 2pfq n LEU 551 CO 0.64 -0.97 0.83 -2.16 -1.33 0.00 0.00 177.39 174.41 2pfq s PRO 552 N -2.04 4.56 -0.43 3.23 0.04 -1.26 -4.54 135.00 134.56 2pfq s PRO 552 Ca 0.61 1.81 0.05 0.00 0.04 0.00 0.00 61.00 63.50 2pfq s PRO 552 Cb -0.55 -3.24 0.17 0.00 0.04 0.00 0.00 34.50 30.93 2pfq s PRO 552 CO 0.58 0.05 0.45 0.95 0.04 0.00 0.00 177.00 179.07 2pfq s THR 553 N -0.44 -0.20 -1.62 1.26 -4.23 -1.26 -4.96 115.64 104.19 2pfq s THR 553 Ca 0.49 -1.79 0.28 0.00 -1.18 0.00 0.00 61.69 59.50 2pfq s THR 553 Cb -0.31 -0.76 0.60 0.00 1.34 0.00 0.00 72.50 73.37 2pfq s THR 553 CO 0.38 -0.74 2.00 -2.65 -0.54 0.00 0.00 174.62 173.07 2pfq n PRO 554 N 3.21 0.57 -3.77 3.99 -0.02 -1.26 -4.37 135.00 133.35 2pfq n PRO 554 Ca 0.22 0.02 -0.13 0.00 -2.02 0.00 0.00 63.50 61.59 2pfq n PRO 554 Cb 0.49 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.39 2pfq n PRO 554 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2pfq s THR 555 N -2.38 0.07 0.27 3.45 -4.23 -1.26 -4.72 115.64 106.84 2pfq s THR 555 Ca 0.32 -0.55 -0.01 0.00 -1.18 0.00 0.00 61.69 60.27 2pfq s THR 555 Cb 0.19 -0.68 0.25 0.00 1.34 0.00 0.00 72.50 73.60 2pfq s THR 555 CO 0.39 -0.30 1.80 -0.33 -0.54 0.00 0.00 174.62 175.64 2pfq h GLU 556 N 3.74 0.78 -0.75 3.99 5.08 -1.88 -0.22 114.58 125.33 2pfq h GLU 556 Ca -0.30 -0.05 0.15 0.00 -1.00 0.00 0.00 59.36 58.16 2pfq h GLU 556 Cb 1.18 -0.18 -0.10 0.00 0.50 0.00 0.00 28.75 30.16 2pfq h GLU 556 CO 0.42 0.52 0.26 0.87 -1.00 0.00 0.00 179.01 180.08 2pfq h LYS 557 N 0.80 0.38 -0.90 2.33 1.57 -1.99 0.12 116.57 118.88 2pfq h LYS 557 Ca 0.47 -0.02 0.14 0.00 -1.87 0.00 0.00 60.65 59.36 2pfq h LYS 557 Cb 0.54 -0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.68 2pfq h LYS 557 CO -0.30 0.25 0.51 -0.44 -0.57 0.00 0.00 179.45 178.90 2pfq h ASP 558 N 0.39 0.69 0.02 0.86 3.32 -1.43 0.44 116.42 120.70 2pfq h ASP 558 Ca 0.42 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.54 2pfq h ASP 558 Cb 0.66 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2pfq h ASP 558 CO -0.43 0.32 -0.01 0.58 -1.72 0.00 0.00 179.24 177.98 2pfq h VAL 559 N 0.76 1.12 -0.28 -1.35 2.07 -0.73 0.38 116.25 118.22 2pfq h VAL 559 Ca 0.48 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.57 2pfq h VAL 559 Cb 0.60 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2pfq h VAL 559 CO -0.32 0.11 0.18 -0.26 0.02 0.00 0.00 177.57 177.29 2pfq h PHE 560 N -0.21 0.33 0.14 1.57 -1.00 -0.84 -0.93 116.94 116.00 2pfq h PHE 560 Ca -0.00 0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.80 2pfq h PHE 560 Cb 0.20 -0.11 -0.04 0.00 3.61 0.00 0.00 35.95 39.61 2pfq h PHE 560 CO -0.01 0.20 -0.37 -0.09 -1.61 0.00 0.00 178.31 176.43 2pfq h ARG 561 N 0.36 -0.59 -0.20 1.51 2.43 0.07 0.82 114.38 118.77 2pfq h ARG 561 Ca 0.11 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.35 2pfq h ARG 561 Cb -0.02 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2pfq h ARG 561 CO -0.04 -0.40 0.14 -0.07 -1.51 0.00 0.00 179.97 178.09 2pfq h LEU 562 N -0.62 0.12 -1.60 3.80 3.38 -0.06 -0.04 115.31 120.31 2pfq h LEU 562 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2pfq h LEU 562 Cb 0.64 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2pfq h LEU 562 CO -0.20 0.09 0.00 0.18 0.09 0.00 0.00 178.44 178.59 2pfq n LEU 563 N -4.50 2.33 -3.12 1.67 4.77 -0.37 -4.89 117.00 112.89 2pfq n LEU 563 Ca 0.01 -1.17 -0.23 0.00 -0.03 0.00 0.00 56.01 54.59 2pfq n LEU 563 Cb 0.17 -0.36 0.03 0.00 -2.33 0.00 0.00 43.42 40.94 2pfq n LEU 563 CO 0.35 0.44 0.02 0.61 -1.33 0.00 0.00 177.39 177.48 2pfq n GLY 564 N 0.76 -0.52 3.25 -0.72 0.00 -0.03 -4.99 105.19 102.95 2pfq n GLY 564 Ca 0.12 0.14 -0.28 0.00 0.00 0.00 0.00 46.02 46.00 2pfq n GLY 564 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pfq s LEU 565 N -6.73 2.09 0.01 0.99 1.43 0.28 -5.00 118.68 111.74 2pfq s LEU 565 Ca 0.34 -0.45 -0.30 0.00 -1.03 0.00 0.00 54.13 52.69 2pfq s LEU 565 Cb -0.16 -1.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.92 2pfq s LEU 565 CO 0.42 0.24 1.08 -2.16 0.23 0.00 0.00 176.35 176.16 2pfq s PRO 566 N -0.77 4.49 0.58 1.29 0.04 -1.26 -3.22 135.00 136.14 2pfq s PRO 566 Ca 0.09 1.57 -0.18 0.00 0.04 0.00 0.00 61.00 62.51 2pfq s PRO 566 Cb -0.09 -3.43 -0.13 0.00 0.04 0.00 0.00 34.50 30.90 2pfq s PRO 566 CO 0.00 -0.17 0.01 0.98 0.04 0.00 0.00 177.00 177.86 2pfq n TYR 567 N 4.08 -2.44 -3.68 0.56 -0.00 -1.26 -4.99 117.16 109.43 2pfq n TYR 567 Ca 0.08 0.40 -0.17 0.00 -0.00 0.00 0.00 57.90 58.20 2pfq n TYR 567 Cb 0.49 -1.74 -0.16 0.00 -0.00 0.00 0.00 39.34 37.92 2pfq n TYR 567 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 2pfq s ARG 568 N -1.47 0.00 0.78 2.98 0.52 -1.26 -5.15 118.95 115.35 2pfq s ARG 568 Ca 0.59 0.48 -0.15 0.00 -0.52 0.00 0.00 55.73 56.13 2pfq s ARG 568 Cb -0.45 -0.34 0.02 0.00 0.52 0.00 0.00 34.95 34.71 2pfq s ARG 568 CO 0.64 -0.30 0.84 0.39 0.02 0.00 0.00 175.30 176.89 2pfq n GLU 569 N 5.21 0.24 -0.02 3.54 -0.58 -1.26 -4.78 120.64 122.99 2pfq n GLU 569 Ca -0.06 0.14 0.24 0.00 -0.42 0.00 0.00 57.16 57.05 2pfq n GLU 569 Cb 0.50 -2.13 0.72 0.00 -0.57 0.00 0.00 31.44 29.96 2pfq n GLU 569 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2pfq h PRO 570 N -0.66 0.00 0.00 3.49 0.11 -1.92 0.38 132.00 133.39 2pfq h PRO 570 Ca -0.46 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 2pfq h PRO 570 Cb 1.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 2pfq h PRO 570 CO 0.44 0.00 -0.42 0.00 -0.21 0.00 0.00 178.00 177.80 2pfq h ALA 571 N 1.45 0.74 -0.30 -0.75 0.00 -1.81 -3.01 119.26 115.57 2pfq h ALA 571 Ca 0.29 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2pfq h ALA 571 Cb 1.42 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2pfq h ALA 571 CO -0.00 0.53 0.00 -0.85 0.00 0.00 0.00 179.25 178.93 2pfq n GLU 572 N -3.23 2.86 -0.00 0.00 0.28 0.13 -3.35 120.64 117.33 2pfq n GLU 572 Ca 0.02 -1.57 0.03 0.00 -0.16 0.00 0.00 57.16 55.48 2pfq n GLU 572 Cb 0.69 -1.82 -0.03 0.00 1.43 0.00 0.00 31.44 31.70 2pfq n GLU 572 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2pfq n ARG 573 N 0.35 4.99 -0.84 3.44 1.74 -1.14 -4.84 116.66 120.37 2pfq n ARG 573 Ca 0.14 -0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.89 2pfq n ARG 573 Cb 0.68 -0.77 -0.04 0.00 -1.02 0.00 0.00 32.46 31.31 2pfq n ARG 573 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2pfq n ASP 574 N -1.15 2.93 0.00 0.55 4.64 -1.21 -2.66 116.55 119.64 2pfq n ASP 574 Ca 0.01 -2.48 0.00 0.00 -1.38 0.00 0.00 54.79 50.94 2pfq n ASP 574 Cb 0.09 -0.99 0.00 0.00 -1.04 0.00 0.00 41.12 39.18 2pfq n ASP 574 CO 0.00 0.00 0.00 -2.67 -0.82 0.00 0.00 177.20 173.71