#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dli n TYR 254 N 0.00 0.00 0.29 -0.67 9.36 -1.26 -2.36 117.16 122.51 3dli n TYR 254 Ca 0.00 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.37 3dli n TYR 254 Cb 0.00 -0.44 0.85 0.00 -0.63 0.00 0.00 39.34 39.12 3dli n TYR 254 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 3dli h TYR 255 N 0.00 0.00 0.07 2.98 0.05 -2.05 0.42 116.97 118.44 3dli h TYR 255 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 3dli h TYR 255 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 3dli h TYR 255 CO -0.84 0.06 -0.03 0.74 -1.05 0.00 0.00 178.16 177.04 3dli h PHE 256 N 0.00 -0.08 -0.81 4.88 0.04 -1.94 -1.87 116.94 117.16 3dli h PHE 256 Ca -0.00 -0.00 0.10 0.00 2.80 0.00 0.00 57.97 60.87 3dli h PHE 256 Cb 0.20 0.03 -0.08 0.00 2.20 0.00 0.00 35.95 38.30 3dli h PHE 256 CO 0.00 0.49 0.45 -0.07 -0.60 0.00 0.00 178.31 178.57 3dli h LEU 257 N -0.76 0.61 0.05 1.54 4.07 -1.10 0.14 115.31 119.86 3dli h LEU 257 Ca -0.01 0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 3dli h LEU 257 Cb 0.61 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.29 3dli h LEU 257 CO 0.01 0.33 -0.02 0.15 -1.08 0.00 0.00 178.44 177.83 3dli h PHE 258 N 0.73 -0.06 -0.42 1.13 3.57 -0.94 -1.78 116.94 119.17 3dli h PHE 258 Ca 0.40 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.90 3dli h PHE 258 Cb 0.42 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 3dli h PHE 258 CO -0.07 0.02 0.26 1.49 -2.23 0.00 0.00 178.31 177.77 3dli h GLU 259 N -0.12 0.57 -0.72 1.11 4.81 -0.66 -0.95 114.58 118.62 3dli h GLU 259 Ca -0.01 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.26 3dli h GLU 259 Cb 0.10 -0.12 -0.07 0.00 0.63 0.00 0.00 28.75 29.30 3dli h GLU 259 CO 0.01 0.42 0.38 1.49 -0.73 0.00 0.00 179.01 180.58 3dli h GLU 260 N 0.56 0.64 -0.17 1.92 4.57 -0.57 0.94 114.58 122.47 3dli h GLU 260 Ca 0.15 -0.04 -0.15 0.00 -1.18 0.00 0.00 59.36 58.15 3dli h GLU 260 Cb -0.00 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 3dli h GLU 260 CO -0.03 0.43 -0.47 -0.22 -1.18 0.00 0.00 179.01 177.54 3dli h LYS 261 N 0.66 0.61 0.00 1.92 1.63 -1.05 -3.08 116.57 117.26 3dli h LYS 261 Ca 0.35 -0.43 -0.22 0.00 -0.85 0.00 0.00 60.65 59.49 3dli h LYS 261 Cb 0.32 0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.98 3dli h LYS 261 CO -0.24 1.05 -1.91 1.19 -3.45 0.00 0.00 179.45 176.10 3dli n PHE 262 N -4.21 0.00 0.00 1.91 3.72 -0.38 -4.62 117.46 113.88 3dli n PHE 262 Ca -0.07 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.40 3dli n PHE 262 Cb 0.58 -0.64 -0.12 0.00 -0.94 0.00 0.00 39.48 38.35 3dli n PHE 262 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3dli n ARG 263 N -2.45 0.65 0.00 -1.08 5.12 0.30 -5.05 116.66 114.15 3dli n ARG 263 Ca -0.20 -0.05 0.00 0.00 -1.93 0.00 0.00 57.85 55.67 3dli n ARG 263 Cb 0.89 -1.62 0.00 0.00 -1.16 0.00 0.00 32.46 30.57 3dli n ARG 263 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dli n GLY 264 N 1.34 0.72 3.89 -0.13 0.00 0.26 -4.79 105.19 106.48 3dli n GLY 264 Ca -0.08 -2.24 -0.29 0.00 0.00 0.00 0.00 46.02 43.41 3dli n GLY 264 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dli s SER 265 N 0.00 5.18 0.21 1.61 1.04 -1.26 -3.73 113.70 116.74 3dli s SER 265 Ca 0.00 0.96 -0.09 0.00 0.48 0.00 0.00 55.95 57.30 3dli s SER 265 Cb 0.00 -1.69 0.15 0.00 0.10 0.00 0.00 66.02 64.58 3dli s SER 265 CO 0.00 -1.48 1.80 0.03 0.98 0.00 0.00 173.24 174.57 3dli h ARG 266 N -0.71 1.10 -0.91 4.02 3.08 -1.96 -1.70 114.38 117.29 3dli h ARG 266 Ca -0.45 -0.16 0.09 0.00 0.07 0.00 0.00 59.98 59.53 3dli h ARG 266 Cb 1.28 -0.20 -0.07 0.00 0.08 0.00 0.00 29.97 31.06 3dli h ARG 266 CO 0.64 0.85 0.56 1.49 -1.07 0.00 0.00 179.97 182.44 3dli h GLU 267 N 1.07 0.93 0.15 0.04 4.81 -1.98 0.88 114.58 120.48 3dli h GLU 267 Ca 0.26 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 3dli h GLU 267 Cb 0.12 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.29 3dli h GLU 267 CO -0.03 0.61 -0.07 1.25 -0.73 0.00 0.00 179.01 180.04 3dli h LEU 268 N 0.95 -0.18 -0.80 1.64 5.85 -1.78 0.43 115.31 121.43 3dli h LEU 268 Ca 0.43 -0.28 0.10 0.00 0.84 0.00 0.00 57.88 58.97 3dli h LEU 268 Cb 0.33 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.33 3dli h LEU 268 CO -0.22 0.20 0.45 0.58 -0.34 0.00 0.00 178.44 179.10 3dli h VAL 269 N -0.58 0.89 -0.76 1.05 2.07 -0.98 0.51 116.25 118.44 3dli h VAL 269 Ca -0.02 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 3dli h VAL 269 Cb 0.44 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 3dli h VAL 269 CO 0.03 0.14 0.34 0.50 0.02 0.00 0.00 177.57 178.60 3dli h LYS 270 N 0.74 1.11 0.22 1.57 3.64 -0.77 -2.67 116.57 120.42 3dli h LYS 270 Ca 0.39 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 3dli h LYS 270 Cb 0.38 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 3dli h LYS 270 CO -0.26 0.88 -0.16 0.00 -2.27 0.00 0.00 179.45 177.64 3dli h ALA 271 N 1.17 -0.37 0.00 5.00 0.00 0.12 -2.43 119.26 122.76 3dli h ALA 271 Ca 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3dli h ALA 271 Cb 0.15 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3dli h ALA 271 CO -0.03 -0.73 0.00 0.54 0.00 0.00 0.00 179.25 179.04 3dli n ARG 272 N -5.29 0.05 0.00 0.00 1.74 -0.43 -2.24 116.66 110.49 3dli n ARG 272 Ca -0.09 0.30 0.11 0.00 -0.77 0.00 0.00 57.85 57.40 3dli n ARG 272 Cb 0.20 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.24 3dli n ARG 272 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3dli n LEU 273 N -1.39 1.05 0.30 0.55 4.77 -0.92 -4.26 117.00 117.11 3dli n LEU 273 Ca 0.03 -0.36 0.17 0.00 -0.03 0.00 0.00 56.01 55.81 3dli n LEU 273 Cb 0.07 -0.09 0.94 0.00 -2.33 0.00 0.00 43.42 42.01 3dli n LEU 273 CO 0.06 0.23 1.10 0.03 -1.33 0.00 0.00 177.39 177.48 3dli h ARG 274 N 0.67 0.00 0.00 3.23 3.08 -1.49 -1.36 114.38 118.51 3dli h ARG 274 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3dli h ARG 274 Cb 0.55 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 3dli h ARG 274 CO 0.00 0.03 -0.06 0.07 -1.07 0.00 0.00 179.97 178.94 3dli h ARG 275 N 0.00 0.00 0.00 0.04 0.11 -1.81 -2.73 114.38 109.99 3dli h ARG 275 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3dli h ARG 275 Cb 0.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.19 3dli h ARG 275 CO 0.00 0.06 -0.72 0.66 0.10 0.00 0.00 179.97 180.07 3dli n TYR 276 N -3.44 0.03 -0.26 4.08 4.01 -0.51 -4.40 117.16 116.67 3dli n TYR 276 Ca -0.02 0.01 0.06 0.00 -0.16 0.00 0.00 57.90 57.79 3dli n TYR 276 Cb 0.18 -0.19 0.19 0.00 -0.31 0.00 0.00 39.34 39.21 3dli n TYR 276 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 3dli h ILE 277 N 0.00 0.65 -0.45 -0.72 1.08 -1.57 -0.86 117.51 115.64 3dli h ILE 277 Ca 0.00 -0.15 0.13 0.00 -0.39 0.00 0.00 64.86 64.45 3dli h ILE 277 Cb 0.53 0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 34.42 3dli h ILE 277 CO 0.00 0.08 0.40 -0.65 -0.69 0.00 0.00 178.15 177.29 3dli h PRO 278 N 0.45 0.00 0.00 2.37 0.11 -1.79 0.00 132.00 133.14 3dli h PRO 278 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 3dli h PRO 278 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 3dli h PRO 278 CO -0.41 0.00 -0.21 0.66 -0.21 0.00 0.00 178.00 177.83 3dli n TYR 279 N -4.01 0.53 -1.43 0.65 4.02 -0.33 -3.84 117.16 112.76 3dli n TYR 279 Ca 0.08 0.16 0.07 0.00 -0.01 0.00 0.00 57.90 58.19 3dli n TYR 279 Cb 0.59 -0.70 0.10 0.00 -0.02 0.00 0.00 39.34 39.31 3dli n TYR 279 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 3dli n PHE 280 N -1.97 0.00 -1.69 -0.72 3.01 -0.11 -4.60 117.46 111.37 3dli n PHE 280 Ca 0.05 -0.71 -0.42 0.00 1.01 0.00 0.00 57.45 57.38 3dli n PHE 280 Cb 0.40 -0.13 -0.03 0.00 -0.01 0.00 0.00 39.48 39.72 3dli n PHE 280 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 3dli s LYS 281 N -1.94 4.14 0.00 -1.08 1.02 -0.62 -2.19 119.74 119.07 3dli s LYS 281 Ca 0.23 2.60 0.00 0.00 0.02 0.00 0.00 55.97 58.82 3dli s LYS 281 Cb 0.20 -3.97 0.00 0.00 -0.52 0.00 0.00 37.83 33.54 3dli s LYS 281 CO 0.01 -0.92 0.00 0.41 -0.92 0.00 0.00 175.35 173.93 3dli n GLY 282 N 4.43 0.39 3.80 -3.33 0.00 -1.26 -5.00 105.19 104.23 3dli n GLY 282 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 3dli n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dli n ARG 284 N -1.97 1.89 -3.13 0.00 1.74 -1.26 -1.57 116.66 112.37 3dli n ARG 284 Ca 0.09 -0.01 -0.23 0.00 -0.77 0.00 0.00 57.85 56.92 3dli n ARG 284 Cb 0.53 -0.92 -0.04 0.00 -1.02 0.00 0.00 32.46 31.00 3dli n ARG 284 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3dli n ARG 285 N -1.42 1.98 -3.26 5.56 1.74 -1.19 -4.38 116.66 115.68 3dli n ARG 285 Ca -0.00 -4.07 -0.38 0.00 -0.77 0.00 0.00 57.85 52.62 3dli n ARG 285 Cb 0.05 -1.91 -0.06 0.00 -1.02 0.00 0.00 32.46 29.52 3dli n ARG 285 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3dli s VAL 286 N -3.04 5.09 -0.18 1.55 1.01 -0.65 0.09 120.40 124.26 3dli s VAL 286 Ca 0.43 1.10 -0.09 0.00 0.00 0.00 0.00 61.98 63.41 3dli s VAL 286 Cb 0.28 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 3dli s VAL 286 CO -0.10 0.35 0.12 -0.22 0.00 0.00 0.00 175.10 175.25 3dli s LEU 287 N 0.34 4.17 -0.39 3.92 2.96 -0.74 -0.47 118.68 128.46 3dli s LEU 287 Ca 0.29 0.25 -0.04 0.00 -0.22 0.00 0.00 54.13 54.41 3dli s LEU 287 Cb -0.16 -2.06 0.09 0.00 0.50 0.00 0.00 46.19 44.56 3dli s LEU 287 CO 0.13 0.22 0.19 -0.62 -1.32 0.00 0.00 176.35 174.95 3dli s ASP 288 N 0.08 5.29 -0.23 3.68 2.15 -0.12 -1.27 116.67 126.25 3dli s ASP 288 Ca 0.09 -1.79 -0.25 0.00 0.43 0.00 0.00 52.55 51.03 3dli s ASP 288 Cb -0.11 -1.85 -0.00 0.00 -0.30 0.00 0.00 42.92 40.65 3dli s ASP 288 CO -0.01 -0.50 0.86 -0.63 -0.17 0.00 0.00 175.17 174.72 3dli s ILE 289 N 1.23 4.82 -0.29 4.11 1.01 -0.47 -1.79 121.20 129.82 3dli s ILE 289 Ca 0.05 1.64 -0.01 0.00 0.00 0.00 0.00 60.65 62.33 3dli s ILE 289 Cb -0.22 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.10 3dli s ILE 289 CO -0.02 -0.07 0.25 0.61 0.00 0.00 0.00 174.94 175.70 3dli n GLY 290 N 3.65 0.41 0.38 6.18 0.00 -0.57 -4.10 105.19 111.13 3dli n GLY 290 Ca 0.06 -0.40 0.18 0.00 0.00 0.00 0.00 46.02 45.87 3dli n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dli n GLY 292 N -1.43 3.83 0.19 0.00 0.00 -1.26 -1.52 105.19 105.00 3dli n GLY 292 Ca 0.06 0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.23 3dli n GLY 292 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dli n ARG 293 N 14.00 1.25 -0.97 1.61 1.74 -1.26 -4.69 116.66 128.33 3dli n ARG 293 Ca 0.00 -0.38 0.00 0.00 -0.77 0.00 0.00 57.85 56.70 3dli n ARG 293 Cb 0.00 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 3dli n ARG 293 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dli n GLY 294 N 0.83 0.47 0.37 -0.13 0.00 -0.58 -4.89 105.19 101.25 3dli n GLY 294 Ca 0.11 -0.41 0.03 0.00 0.00 0.00 0.00 46.02 45.75 3dli n GLY 294 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dli h GLU 295 N 0.66 1.12 -0.03 1.61 3.07 -1.91 0.83 114.58 119.93 3dli h GLU 295 Ca 0.00 -0.07 -0.14 0.00 -0.50 0.00 0.00 59.36 58.65 3dli h GLU 295 Cb 0.00 -0.25 -0.02 0.00 -0.84 0.00 0.00 28.75 27.64 3dli h GLU 295 CO 0.00 0.74 -0.61 0.35 -1.40 0.00 0.00 179.01 178.08 3dli h PHE 296 N 1.15 0.15 -0.11 4.33 3.57 -1.93 -2.50 116.94 121.59 3dli h PHE 296 Ca 0.43 -0.06 -0.17 0.00 3.53 0.00 0.00 57.97 61.70 3dli h PHE 296 Cb 0.18 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 3dli h PHE 296 CO -0.00 0.70 -0.65 -0.07 -2.23 0.00 0.00 178.31 176.06 3dli h LEU 297 N 0.08 0.50 -0.84 0.59 3.38 -1.65 -1.58 115.31 115.80 3dli h LEU 297 Ca -0.01 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.56 3dli h LEU 297 Cb 1.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 3dli h LEU 297 CO 0.09 1.01 -0.30 -0.08 0.09 0.00 0.00 178.44 179.25 3dli h GLU 298 N 0.31 0.52 -0.27 1.13 4.81 -0.76 -2.42 114.58 117.91 3dli h GLU 298 Ca -0.01 -0.22 -0.08 0.00 -0.13 0.00 0.00 59.36 58.92 3dli h GLU 298 Cb 1.20 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 3dli h GLU 298 CO 0.11 0.77 -0.15 1.25 -0.73 0.00 0.00 179.01 180.26 3dli h LEU 299 N 0.45 0.59 -0.79 1.64 6.46 -1.28 -2.96 115.31 119.43 3dli h LEU 299 Ca 0.06 -0.42 0.04 0.00 -0.12 0.00 0.00 57.88 57.43 3dli h LEU 299 Cb 0.75 -0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 40.47 3dli h LEU 299 CO 0.06 0.88 0.50 0.00 -0.62 0.00 0.00 178.44 179.26 3dli h LYS 301 N 0.96 1.01 0.00 0.00 3.64 -1.40 0.35 116.57 121.12 3dli h LYS 301 Ca 0.32 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.56 3dli h LYS 301 Cb 0.04 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 3dli h LYS 301 CO -0.12 0.68 -0.33 0.93 -2.27 0.00 0.00 179.45 178.33 3dli h GLU 302 N 1.03 0.00 -0.39 1.90 5.08 -1.25 -2.62 114.58 118.33 3dli h GLU 302 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3dli h GLU 302 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 3dli h GLU 302 CO -0.06 0.33 0.00 0.39 -1.00 0.00 0.00 179.01 178.68 3dli n GLU 303 N -4.04 2.09 -1.75 2.33 -0.58 -0.62 -4.91 120.64 113.16 3dli n GLU 303 Ca -0.02 -1.67 -0.15 0.00 -0.42 0.00 0.00 57.16 54.91 3dli n GLU 303 Cb 0.38 -1.41 -0.04 0.00 -0.57 0.00 0.00 31.44 29.81 3dli n GLU 303 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dli n GLY 304 N 1.28 0.84 3.60 0.62 0.00 -0.55 -4.71 105.19 106.26 3dli n GLY 304 Ca 0.17 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 3dli n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dli s ILE 305 N -2.61 5.29 -0.11 -0.61 1.01 0.11 -4.74 121.20 119.54 3dli s ILE 305 Ca 0.00 0.23 -0.29 0.00 0.00 0.00 0.00 60.65 60.60 3dli s ILE 305 Cb 0.00 -3.55 -0.01 0.00 0.01 0.00 0.00 42.46 38.90 3dli s ILE 305 CO 0.00 0.24 0.97 -0.70 0.00 0.00 0.00 174.94 175.45 3dli s GLU 306 N 1.77 4.41 0.08 2.79 2.56 -0.61 -3.99 118.70 125.71 3dli s GLU 306 Ca 0.08 1.32 -0.16 0.00 0.00 0.00 0.00 54.97 56.21 3dli s GLU 306 Cb -0.16 -3.54 0.03 0.00 2.00 0.00 0.00 34.13 32.46 3dli s GLU 306 CO 0.11 -0.30 0.38 -1.54 -0.56 0.00 0.00 175.26 173.35 3dli s SER 307 N 1.09 -0.22 0.00 -1.70 1.04 -1.26 -1.64 113.70 111.01 3dli s SER 307 Ca 0.47 -0.19 0.05 0.00 0.48 0.00 0.00 55.95 56.75 3dli s SER 307 Cb -0.18 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.36 3dli s SER 307 CO 0.17 -0.74 -0.15 -0.63 0.98 0.00 0.00 173.24 172.87 3dli s ILE 308 N -3.13 1.18 0.20 -1.02 1.01 0.37 -4.54 121.20 115.27 3dli s ILE 308 Ca -0.01 -0.75 0.09 0.00 0.00 0.00 0.00 60.65 59.98 3dli s ILE 308 Cb 0.01 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 3dli s ILE 308 CO -0.07 0.24 -0.08 -0.83 0.00 0.00 0.00 174.94 174.20 3dli s GLY 309 N -0.58 1.72 0.05 6.18 0.00 -0.60 -0.95 107.32 113.14 3dli s GLY 309 Ca 0.05 -1.53 0.04 0.00 0.00 0.00 0.00 44.72 43.28 3dli s GLY 309 CO 0.00 -1.56 -0.13 -1.34 0.00 0.00 0.00 173.10 170.07 3dli s VAL 310 N -1.88 1.01 -0.16 1.40 -7.23 -0.74 -0.69 120.40 112.12 3dli s VAL 310 Ca 0.26 -1.06 -0.28 0.00 -1.81 0.00 0.00 61.98 59.09 3dli s VAL 310 Cb -0.08 -0.95 0.08 0.00 0.56 0.00 0.00 36.38 35.99 3dli s VAL 310 CO 0.16 -0.10 0.77 -0.62 -0.31 0.00 0.00 175.10 174.99 3dli s ASP 311 N -1.32 -0.64 0.30 4.85 -1.08 -1.16 -1.51 116.67 116.12 3dli s ASP 311 Ca -0.01 0.94 0.16 0.00 -0.52 0.00 0.00 52.55 53.12 3dli s ASP 311 Cb -0.08 0.86 0.32 0.00 -1.46 0.00 0.00 42.92 42.56 3dli s ASP 311 CO 0.01 -0.41 1.56 -0.29 0.52 0.00 0.00 175.17 176.57 3dli h ILE 312 N 3.35 0.99 -3.04 4.11 2.10 -1.90 -1.73 117.51 121.39 3dli h ILE 312 Ca -0.27 -2.04 -0.55 0.00 1.08 0.00 0.00 64.86 63.08 3dli h ILE 312 Cb 1.15 2.24 -0.06 0.00 -1.09 0.00 0.00 36.82 39.06 3dli h ILE 312 CO 0.24 0.50 1.09 0.21 -1.08 0.00 0.00 178.15 179.10 3dli s ASN 313 N -6.49 6.22 0.59 2.19 3.84 -1.26 -4.81 114.94 115.22 3dli s ASN 313 Ca 0.02 0.51 0.33 0.00 0.21 0.00 0.00 52.86 53.93 3dli s ASN 313 Cb 0.10 -2.54 1.88 0.00 -0.55 0.00 0.00 41.25 40.14 3dli s ASN 313 CO 0.73 -1.59 2.24 -0.08 -2.79 0.00 0.00 177.10 175.61 3dli h GLU 314 N 10.91 0.00 -0.03 0.43 4.57 -1.99 0.61 114.58 129.08 3dli h GLU 314 Ca -0.27 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 57.82 3dli h GLU 314 Cb 1.10 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.69 3dli h GLU 314 CO 1.14 0.02 -0.35 -0.44 -1.18 0.00 0.00 179.01 178.20 3dli h ASP 315 N 0.00 0.36 -0.51 1.04 3.32 -1.98 -1.30 116.42 117.35 3dli h ASP 315 Ca -0.00 -0.71 -0.02 0.00 0.02 0.00 0.00 57.03 56.31 3dli h ASP 315 Cb 0.07 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 3dli h ASP 315 CO 0.00 1.02 0.23 0.24 -1.72 0.00 0.00 179.24 179.01 3dli h MET 316 N -0.27 0.74 -0.27 3.56 2.86 -1.57 -2.44 114.93 117.54 3dli h MET 316 Ca -0.03 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.49 3dli h MET 316 Cb 1.04 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 3dli h MET 316 CO 0.07 0.63 0.16 0.82 1.06 0.00 0.00 176.91 179.65 3dli h ILE 317 N 0.68 1.11 -0.19 -1.22 1.08 -0.96 -2.10 117.51 115.91 3dli h ILE 317 Ca 0.17 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 3dli h ILE 317 Cb 0.14 0.80 -0.01 0.00 -3.07 0.00 0.00 36.82 34.68 3dli h ILE 317 CO -0.02 0.10 0.13 0.11 -0.69 0.00 0.00 178.15 177.78 3dli h LYS 318 N 0.33 0.26 0.00 2.37 1.57 -1.11 -0.46 116.57 119.53 3dli h LYS 318 Ca 0.10 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 3dli h LYS 318 Cb 0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 3dli h LYS 318 CO -0.02 0.17 -0.53 0.35 -0.57 0.00 0.00 179.45 178.85 3dli h PHE 319 N 0.26 0.00 0.04 -1.35 3.57 -0.92 -3.37 116.94 115.18 3dli h PHE 319 Ca 0.07 0.00 -0.37 0.00 3.53 0.00 0.00 57.97 61.20 3dli h PHE 319 Cb -0.03 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 3dli h PHE 319 CO 0.00 0.53 -2.26 0.00 -2.23 0.00 0.00 178.31 174.36 3dli h GLU 321 N 0.02 0.02 0.00 0.00 4.11 -1.29 0.80 114.58 118.24 3dli h GLU 321 Ca -0.50 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.92 3dli h GLU 321 Cb 1.99 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.23 3dli h GLU 321 CO -0.01 0.01 0.00 0.41 0.07 0.00 0.00 179.01 179.50 3dli n GLY 322 N -1.44 -0.56 0.51 1.06 0.00 -1.26 -3.46 105.19 100.03 3dli n GLY 322 Ca 0.09 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 3dli n GLY 322 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dli n LYS 323 N -1.31 0.22 -4.53 1.61 5.02 0.24 -5.10 118.16 114.31 3dli n LYS 323 Ca 0.03 0.08 -0.26 0.00 -2.02 0.00 0.00 58.31 56.14 3dli n LYS 323 Cb 0.06 -0.96 -0.08 0.00 -0.02 0.00 0.00 35.03 34.04 3dli n LYS 323 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3dli s PHE 324 N -2.19 1.79 -0.48 2.13 0.40 0.81 -5.10 117.98 115.34 3dli s PHE 324 Ca -0.14 -1.29 -0.20 0.00 -0.60 0.00 0.00 56.93 54.70 3dli s PHE 324 Cb 0.05 -1.18 0.04 0.00 0.51 0.00 0.00 43.02 42.45 3dli s PHE 324 CO 0.19 -0.29 0.63 -0.80 0.70 0.00 0.00 175.22 175.65 3dli s ASN 325 N -3.63 6.26 0.17 1.36 0.01 -1.26 -4.21 114.94 113.63 3dli s ASN 325 Ca 0.22 -0.69 0.05 0.00 -0.71 0.00 0.00 52.86 51.73 3dli s ASN 325 Cb 0.02 -2.30 -0.05 0.00 0.41 0.00 0.00 41.25 39.33 3dli s ASN 325 CO 0.14 -0.85 -0.09 0.68 -1.51 0.00 0.00 177.10 175.47 3dli s VAL 326 N 2.72 1.24 -0.05 1.60 -7.23 -1.26 -1.56 120.40 115.86 3dli s VAL 326 Ca 0.18 -2.08 -0.02 0.00 -1.81 0.00 0.00 61.98 58.25 3dli s VAL 326 Cb -0.17 -1.97 0.03 0.00 0.56 0.00 0.00 36.38 34.84 3dli s VAL 326 CO 0.15 -0.65 0.09 0.68 -0.31 0.00 0.00 175.10 175.05 3dli s VAL 327 N -3.29 -0.09 -0.12 1.32 -7.23 0.14 -4.92 120.40 106.20 3dli s VAL 327 Ca 0.20 0.26 -0.29 0.00 -1.81 0.00 0.00 61.98 60.33 3dli s VAL 327 Cb 0.03 -0.17 -0.03 0.00 0.56 0.00 0.00 36.38 36.77 3dli s VAL 327 CO 0.03 0.11 1.48 -0.75 -0.31 0.00 0.00 175.10 175.65 3dli s LYS 328 N 1.44 4.16 0.00 4.82 2.20 -1.26 -2.96 119.74 128.13 3dli s LYS 328 Ca -0.05 1.90 0.00 0.00 -0.36 0.00 0.00 55.97 57.45 3dli s LYS 328 Cb -0.12 -3.90 0.00 0.00 -1.51 0.00 0.00 37.83 32.30 3dli s LYS 328 CO -0.04 -0.84 0.00 0.45 -0.36 0.00 0.00 175.35 174.56 3dli n SER 329 N 7.05 0.00 -4.77 1.43 2.88 -0.65 -4.92 113.62 114.64 3dli n SER 329 Ca 0.16 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.30 3dli n SER 329 Cb 0.44 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.91 3dli n SER 329 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3dli s ASP 330 N 0.00 6.11 0.09 -3.46 -1.08 -1.26 -3.65 116.67 113.41 3dli s ASP 330 Ca 0.00 2.80 -0.20 0.00 -0.52 0.00 0.00 52.55 54.63 3dli s ASP 330 Cb 0.00 -2.65 -0.09 0.00 -1.46 0.00 0.00 42.92 38.72 3dli s ASP 330 CO 0.00 -1.01 1.63 0.00 0.52 0.00 0.00 175.17 176.31 3dli h ALA 331 N 2.53 0.25 -0.85 3.66 0.00 -1.96 -1.52 119.26 121.36 3dli h ALA 331 Ca -0.50 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 3dli h ALA 331 Cb 1.25 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 3dli h ALA 331 CO 0.62 -0.16 0.50 0.82 0.00 0.00 0.00 179.25 181.03 3dli h ILE 332 N 0.15 1.24 -0.35 0.00 2.04 -1.96 0.32 117.51 118.96 3dli h ILE 332 Ca 0.06 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 3dli h ILE 332 Cb 0.18 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 3dli h ILE 332 CO -0.00 0.26 0.16 -0.33 0.00 0.00 0.00 178.15 178.24 3dli h GLU 333 N 1.18 0.50 0.00 2.37 4.39 -1.92 -0.72 114.58 120.39 3dli h GLU 333 Ca 0.30 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.93 3dli h GLU 333 Cb -0.02 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 3dli h GLU 333 CO -0.05 0.46 -0.00 -0.92 -1.16 0.00 0.00 179.01 177.33 3dli h TYR 334 N 0.42 -0.00 -0.27 4.33 3.20 -0.85 -2.58 116.97 121.22 3dli h TYR 334 Ca 0.12 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.05 3dli h TYR 334 Cb 0.13 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.34 3dli h TYR 334 CO -0.01 0.13 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.45 3dli h LEU 335 N -0.14 -0.40 -1.67 2.82 3.38 -0.82 -0.97 115.31 117.51 3dli h LEU 335 Ca -0.00 0.10 0.17 0.00 0.09 0.00 0.00 57.88 58.24 3dli h LEU 335 Cb 0.13 0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 3dli h LEU 335 CO 0.00 -0.15 0.52 0.11 0.09 0.00 0.00 178.44 179.01 3dli h LYS 336 N -0.08 0.30 0.00 1.13 1.57 -1.00 0.71 116.57 119.20 3dli h LYS 336 Ca 0.14 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3dli h LYS 336 Cb 0.29 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.53 3dli h LYS 336 CO -0.32 0.20 0.00 -1.13 -0.57 0.00 0.00 179.45 177.63 3dli n SER 337 N -4.45 0.00 -4.90 0.86 3.41 -0.38 -4.83 113.62 103.34 3dli n SER 337 Ca 0.15 -0.19 -0.31 0.00 -0.26 0.00 0.00 58.87 58.27 3dli n SER 337 Cb 0.63 -0.25 -0.04 0.00 -0.26 0.00 0.00 64.21 64.29 3dli n SER 337 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3dli s LEU 338 N -2.49 4.25 0.63 1.04 1.43 0.24 -5.08 118.68 118.69 3dli s LEU 338 Ca 0.27 0.57 -0.14 0.00 -1.03 0.00 0.00 54.13 53.80 3dli s LEU 338 Cb 0.18 -3.30 -0.02 0.00 0.03 0.00 0.00 46.19 43.07 3dli s LEU 338 CO 0.38 0.03 1.05 -2.84 0.23 0.00 0.00 176.35 175.20 3dli s PRO 339 N -2.80 3.22 0.85 1.29 0.02 -1.26 -4.98 135.00 131.34 3dli s PRO 339 Ca 0.41 1.07 -0.11 0.00 0.02 0.00 0.00 61.00 62.39 3dli s PRO 339 Cb -0.12 -2.02 0.10 0.00 0.02 0.00 0.00 34.50 32.48 3dli s PRO 339 CO 0.26 -0.88 1.10 -0.51 -0.33 0.00 0.00 177.00 176.64 3dli s ASP 340 N -3.25 3.76 -1.32 2.53 1.01 -1.26 -3.26 116.67 114.87 3dli s ASP 340 Ca 0.61 1.82 -0.08 0.00 0.71 0.00 0.00 52.55 55.61 3dli s ASP 340 Cb -0.15 -2.45 0.05 0.00 1.01 0.00 0.00 42.92 41.39 3dli s ASP 340 CO 0.44 -2.51 0.49 0.29 0.21 0.00 0.00 175.17 174.09 3dli n LYS 341 N -3.83 -3.65 -0.08 8.23 4.01 -0.60 -4.88 118.16 117.36 3dli n LYS 341 Ca 0.09 0.57 -0.21 0.00 -0.51 0.00 0.00 58.31 58.25 3dli n LYS 341 Cb 0.53 -5.30 -0.12 0.00 -0.51 0.00 0.00 35.03 29.63 3dli n LYS 341 CO 0.00 0.00 0.00 0.98 -1.11 0.00 0.00 177.40 177.27 3dli n TYR 342 N -4.02 0.55 -2.78 2.13 9.36 0.34 -4.30 117.16 118.44 3dli n TYR 342 Ca -0.04 0.14 -0.38 0.00 3.32 0.00 0.00 57.90 60.94 3dli n TYR 342 Cb 0.56 -1.07 -0.06 0.00 -0.63 0.00 0.00 39.34 38.14 3dli n TYR 342 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 3dli s LEU 343 N -6.99 4.41 0.24 2.98 1.43 0.11 -4.81 118.68 116.05 3dli s LEU 343 Ca -0.30 1.86 0.13 0.00 -1.03 0.00 0.00 54.13 54.79 3dli s LEU 343 Cb 0.09 -3.91 -0.01 0.00 0.03 0.00 0.00 46.19 42.39 3dli s LEU 343 CO 0.64 -0.01 1.39 -0.78 0.23 0.00 0.00 176.35 177.82 3dli h ASP 344 N 3.41 0.00 0.00 2.29 1.82 -0.68 -2.27 116.42 120.99 3dli h ASP 344 Ca -0.46 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.18 3dli h ASP 344 Cb 1.19 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.20 3dli h ASP 344 CO 0.66 0.62 0.00 0.61 -1.61 0.00 0.00 179.24 179.52 3dli n GLY 345 N 1.26 1.37 3.11 -0.78 0.00 -1.24 -4.21 105.19 104.71 3dli n GLY 345 Ca 0.01 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 45.15 3dli n GLY 345 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dli s VAL 346 N -2.00 1.12 -0.12 1.61 1.01 -0.58 -1.79 120.40 119.66 3dli s VAL 346 Ca 0.00 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.35 3dli s VAL 346 Cb 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.45 3dli s VAL 346 CO 0.00 0.28 -0.17 -0.32 0.00 0.00 0.00 175.10 174.89 3dli s MET 347 N -0.42 2.42 -0.48 2.72 0.00 -0.40 -1.45 119.30 121.69 3dli s MET 347 Ca 0.05 -0.64 0.03 0.00 0.00 0.00 0.00 55.69 55.13 3dli s MET 347 Cb -0.06 -2.03 0.14 0.00 0.00 0.00 0.00 34.83 32.88 3dli s MET 347 CO -0.00 -0.06 0.28 0.42 0.00 0.00 0.00 175.02 175.66 3dli s ILE 348 N 0.96 1.68 -0.34 10.11 1.01 0.73 -1.37 121.20 133.97 3dli s ILE 348 Ca -0.06 -2.89 -0.12 0.00 0.00 0.00 0.00 60.65 57.58 3dli s ILE 348 Cb -0.15 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 3dli s ILE 348 CO -0.02 -0.92 0.21 -0.55 0.00 0.00 0.00 174.94 173.66 3dli s SER 349 N 0.01 5.87 -1.28 3.58 0.15 -1.26 -1.18 113.70 119.58 3dli s SER 349 Ca 0.20 -0.54 -0.07 0.00 0.70 0.00 0.00 55.95 56.24 3dli s SER 349 Cb -0.20 -2.09 -0.00 0.00 -1.71 0.00 0.00 66.02 62.02 3dli s SER 349 CO -0.04 -0.25 0.63 1.41 1.20 0.00 0.00 173.24 176.19 3dli n HIS 350 N 5.06 -1.82 0.00 3.44 8.25 0.29 -4.90 115.22 125.54 3dli n HIS 350 Ca -0.13 0.68 0.00 0.00 -0.26 0.00 0.00 57.72 58.02 3dli n HIS 350 Cb 0.49 -3.85 0.00 0.00 1.12 0.00 0.00 29.99 27.75 3dli n HIS 350 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3dli n PHE 351 N -4.26 0.00 -0.11 4.41 7.35 -1.26 -4.79 117.46 118.80 3dli n PHE 351 Ca -0.24 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.56 3dli n PHE 351 Cb 0.65 0.02 0.46 0.00 0.35 0.00 0.00 39.48 40.96 3dli n PHE 351 CO 0.00 0.00 0.00 -0.39 -0.76 0.00 0.00 176.76 175.61 3dli h VAL 352 N 0.00 0.93 0.00 -2.13 -1.51 -1.88 0.08 116.25 111.74 3dli h VAL 352 Ca 0.00 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.30 3dli h VAL 352 Cb 0.95 0.38 0.00 0.00 -2.13 0.00 0.00 31.29 30.49 3dli h VAL 352 CO 0.00 0.09 0.00 -1.84 -1.23 0.00 0.00 177.57 174.59 3dli n GLU 353 N -4.48 0.05 0.00 5.19 0.00 -1.26 -1.61 120.64 118.53 3dli n GLU 353 Ca 0.10 0.35 0.08 0.00 0.00 0.00 0.00 57.16 57.69 3dli n GLU 353 Cb 0.33 -1.61 -0.09 0.00 0.00 0.00 0.00 31.44 30.07 3dli n GLU 353 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 3dli n HIS 354 N -1.71 0.00 -3.16 -1.84 8.25 -0.01 -1.03 115.22 115.71 3dli n HIS 354 Ca 0.02 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.10 3dli n HIS 354 Cb 0.15 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.20 3dli n HIS 354 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3dli s LEU 355 N -2.77 4.50 0.14 2.41 2.96 -0.63 -4.86 118.68 120.43 3dli s LEU 355 Ca 0.07 1.39 -0.31 0.00 -0.22 0.00 0.00 54.13 55.05 3dli s LEU 355 Cb 0.13 -3.16 -0.10 0.00 0.50 0.00 0.00 46.19 43.56 3dli s LEU 355 CO 0.68 0.20 1.64 -0.62 -1.32 0.00 0.00 176.35 176.93 3dli s ASP 356 N -1.26 6.55 0.36 3.68 2.15 -1.26 -4.86 116.67 122.03 3dli s ASP 356 Ca 0.34 2.63 0.16 0.00 0.43 0.00 0.00 52.55 56.10 3dli s ASP 356 Cb -0.20 -2.58 1.07 0.00 -0.30 0.00 0.00 42.92 40.90 3dli s ASP 356 CO 0.22 -0.88 1.71 -0.65 -0.17 0.00 0.00 175.17 175.39 3dli h PRO 357 N 7.42 0.39 0.00 4.34 0.11 -1.95 0.65 132.00 142.97 3dli h PRO 357 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3dli h PRO 357 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3dli h PRO 357 CO 0.93 0.26 0.00 0.39 -0.21 0.00 0.00 178.00 179.36 3dli n GLU 358 N -4.86 0.51 0.00 1.05 1.02 -1.26 -2.51 120.64 114.59 3dli n GLU 358 Ca 0.29 0.04 0.03 0.00 -0.02 0.00 0.00 57.16 57.50 3dli n GLU 358 Cb 0.93 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.85 3dli n GLU 358 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3dli n ARG 359 N -1.11 2.36 0.10 3.49 1.74 0.21 -4.73 116.66 118.72 3dli n ARG 359 Ca 0.13 -0.48 -0.13 0.00 -0.77 0.00 0.00 57.85 56.61 3dli n ARG 359 Cb 0.11 -0.97 -0.07 0.00 -1.02 0.00 0.00 32.46 30.51 3dli n ARG 359 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3dli h LEU 360 N 0.72 -0.26 -0.05 0.55 5.85 -1.43 -2.30 115.31 118.40 3dli h LEU 360 Ca 0.00 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.78 3dli h LEU 360 Cb 0.22 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 3dli h LEU 360 CO 0.00 -0.15 -0.33 0.15 -0.34 0.00 0.00 178.44 177.77 3dli h PHE 361 N -0.22 -0.90 -0.28 1.25 3.57 -1.85 -1.82 116.94 116.68 3dli h PHE 361 Ca 0.00 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.59 3dli h PHE 361 Cb 0.21 0.40 -0.05 0.00 2.79 0.00 0.00 35.95 39.30 3dli h PHE 361 CO -0.11 -0.41 -0.07 1.49 -2.23 0.00 0.00 178.31 176.98 3dli h GLU 362 N -0.45 -0.00 -0.10 1.11 4.81 -1.86 0.39 114.58 118.48 3dli h GLU 362 Ca 0.07 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 3dli h GLU 362 Cb 0.56 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.88 3dli h GLU 362 CO -0.30 -0.00 -0.54 1.25 -0.73 0.00 0.00 179.01 178.69 3dli h LEU 363 N -0.00 -1.69 -0.84 1.64 5.85 -1.07 0.38 115.31 119.58 3dli h LEU 363 Ca 0.14 0.20 0.02 0.00 0.84 0.00 0.00 57.88 59.08 3dli h LEU 363 Cb 0.21 0.66 -0.05 0.00 0.37 0.00 0.00 40.66 41.85 3dli h LEU 363 CO -0.29 -0.49 0.54 -0.07 -0.34 0.00 0.00 178.44 177.79 3dli h LEU 364 N -0.60 0.92 -0.94 2.25 3.38 -0.99 -1.11 115.31 118.23 3dli h LEU 364 Ca 0.03 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.00 3dli h LEU 364 Cb 0.68 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 3dli h LEU 364 CO -0.41 0.65 0.62 -1.28 0.09 0.00 0.00 178.44 178.10 3dli h SER 365 N 1.08 1.06 -0.40 -0.43 0.87 0.57 -1.41 113.55 114.89 3dli h SER 365 Ca 0.32 -0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.76 3dli h SER 365 Cb -0.05 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.63 3dli h SER 365 CO -0.09 0.76 -0.09 -0.07 -0.53 0.00 0.00 176.83 176.80 3dli h LEU 366 N 1.25 0.84 -0.64 2.23 3.38 0.56 -2.21 115.31 120.72 3dli h LEU 366 Ca 0.35 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 58.09 3dli h LEU 366 Cb -0.11 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 3dli h LEU 366 CO -0.09 0.96 0.41 0.00 0.09 0.00 0.00 178.44 179.81 3dli h TYR 368 N 0.81 0.03 -0.82 0.00 3.20 -1.00 -0.57 116.97 118.62 3dli h TYR 368 Ca 0.25 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 3dli h TYR 368 Cb -0.03 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.19 3dli h TYR 368 CO -0.04 0.02 0.43 0.77 -1.64 0.00 0.00 178.16 177.69 3dli h SER 369 N 0.03 1.04 0.24 -2.11 0.02 -0.91 -2.85 113.55 109.01 3dli h SER 369 Ca 0.01 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 3dli h SER 369 Cb 0.00 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.28 3dli h SER 369 CO -0.01 0.85 -0.19 0.29 -1.14 0.00 0.00 176.83 176.63 3dli n LYS 370 N -4.33 0.89 -3.31 3.45 4.76 -0.02 -1.56 118.16 118.04 3dli n LYS 370 Ca 0.08 -0.48 -0.34 0.00 -2.87 0.00 0.00 58.31 54.70 3dli n LYS 370 Cb 0.11 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 31.76 3dli n LYS 370 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 3dli s MET 371 N -2.44 3.99 0.51 1.97 -1.94 -0.23 0.10 119.30 121.26 3dli s MET 371 Ca 0.27 0.53 0.02 0.00 -1.71 0.00 0.00 55.69 54.79 3dli s MET 371 Cb 0.20 -2.82 0.02 0.00 2.01 0.00 0.00 34.83 34.23 3dli s MET 371 CO 0.49 0.40 0.72 -1.59 -0.01 0.00 0.00 175.02 175.03 3dli s LYS 372 N -2.22 2.71 0.55 2.03 -2.85 -0.86 -3.60 119.74 115.51 3dli s LYS 372 Ca 0.42 -0.75 -0.21 0.00 -1.00 0.00 0.00 55.97 54.43 3dli s LYS 372 Cb -0.14 -2.54 -0.04 0.00 -2.06 0.00 0.00 37.83 33.05 3dli s LYS 372 CO 0.20 -0.54 1.29 0.71 0.10 0.00 0.00 175.35 177.11 3dli s TYR 373 N -2.66 2.36 0.00 1.78 1.51 -1.26 -3.04 117.35 116.04 3dli s TYR 373 Ca 0.54 1.44 0.00 0.00 -1.01 0.00 0.00 57.07 58.04 3dli s TYR 373 Cb -0.10 -3.67 0.00 0.00 -0.11 0.00 0.00 41.96 38.08 3dli s TYR 373 CO 0.38 -2.57 0.00 0.45 -1.11 0.00 0.00 175.55 172.69 3dli n SER 374 N -1.16 0.00 -4.78 2.29 2.88 -1.26 -4.96 113.62 106.63 3dli n SER 374 Ca 0.11 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.34 3dli n SER 374 Cb 0.47 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.00 3dli n SER 374 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 3dli s SER 375 N -2.97 4.87 0.11 -3.46 0.01 -1.17 -4.49 113.70 106.61 3dli s SER 375 Ca 0.00 1.80 0.07 0.00 1.31 0.00 0.00 55.95 59.14 3dli s SER 375 Cb 0.00 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.67 3dli s SER 375 CO 0.00 -1.79 -0.11 -0.31 0.41 0.00 0.00 173.24 171.44 3dli s TYR 376 N -2.82 2.70 -0.05 2.43 1.51 -1.26 -0.47 117.35 119.39 3dli s TYR 376 Ca 0.61 -0.18 0.02 0.00 -1.01 0.00 0.00 57.07 56.51 3dli s TYR 376 Cb -0.17 -1.41 0.02 0.00 -0.11 0.00 0.00 41.96 40.29 3dli s TYR 376 CO 0.52 0.42 -0.07 -1.50 -1.11 0.00 0.00 175.55 173.81 3dli s ILE 377 N -1.22 0.75 -0.11 2.71 2.07 -0.75 -1.52 121.20 123.13 3dli s ILE 377 Ca 0.21 -0.25 0.03 0.00 -1.41 0.00 0.00 60.65 59.22 3dli s ILE 377 Cb -0.11 -0.73 0.01 0.00 0.13 0.00 0.00 42.46 41.76 3dli s ILE 377 CO 0.13 0.27 -0.19 -0.69 -1.91 0.00 0.00 174.94 172.55 3dli s VAL 378 N 0.79 1.78 -0.23 4.00 1.01 -0.53 -1.83 120.40 125.39 3dli s VAL 378 Ca -0.13 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.04 3dli s VAL 378 Cb -0.15 -1.57 0.05 0.00 0.00 0.00 0.00 36.38 34.71 3dli s VAL 378 CO 0.02 0.50 -0.12 -0.63 0.00 0.00 0.00 175.10 174.87 3dli s ILE 379 N 0.69 1.97 -0.15 2.22 1.01 -0.74 -0.20 121.20 126.00 3dli s ILE 379 Ca -0.12 -1.36 -0.03 0.00 0.00 0.00 0.00 60.65 59.15 3dli s ILE 379 Cb -0.16 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.24 3dli s ILE 379 CO 0.03 0.09 -0.07 -0.70 0.00 0.00 0.00 174.94 174.29 3dli s GLU 380 N 1.22 3.58 0.08 2.79 2.12 -0.33 -1.38 118.70 126.78 3dli s GLU 380 Ca -0.05 -0.57 -0.11 0.00 0.36 0.00 0.00 54.97 54.60 3dli s GLU 380 Cb -0.18 -2.82 0.01 0.00 0.26 0.00 0.00 34.13 31.39 3dli s GLU 380 CO -0.07 0.24 0.24 0.45 -0.54 0.00 0.00 175.26 175.57 3dli s SER 381 N 0.35 0.02 0.45 -1.70 0.15 -1.05 0.10 113.70 112.03 3dli s SER 381 Ca -0.06 -0.49 -0.25 0.00 0.70 0.00 0.00 55.95 55.84 3dli s SER 381 Cb -0.15 0.35 -0.09 0.00 -1.71 0.00 0.00 66.02 64.43 3dli s SER 381 CO 0.04 -0.71 1.36 -2.65 1.20 0.00 0.00 173.24 172.48 3dli n PRO 382 N 0.11 2.07 -2.86 5.44 -0.02 -1.26 -2.09 135.00 136.39 3dli n PRO 382 Ca -0.16 0.74 -0.42 0.00 -2.02 0.00 0.00 63.50 61.64 3dli n PRO 382 Cb 0.62 -2.53 -0.04 0.00 -0.02 0.00 0.00 33.50 31.52 3dli n PRO 382 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3dli s ASN 383 N -0.54 6.72 0.02 2.55 2.47 0.55 -4.75 114.94 121.95 3dli s ASN 383 Ca 0.62 0.72 0.26 0.00 0.42 0.00 0.00 52.86 54.88 3dli s ASN 383 Cb -0.47 -2.44 0.61 0.00 -1.45 0.00 0.00 41.25 37.50 3dli s ASN 383 CO 0.57 -0.70 1.49 -0.81 -3.72 0.00 0.00 177.10 173.93 3dli n PRO 384 N 6.42 0.05 0.00 0.43 -0.04 -1.26 -3.83 135.00 136.76 3dli n PRO 384 Ca 0.06 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 3dli n PRO 384 Cb 0.48 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 3dli n PRO 384 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3dli n THR 385 N -1.60 0.00 -4.12 0.52 -2.24 -1.26 -4.58 114.28 100.99 3dli n THR 385 Ca 0.05 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.65 3dli n THR 385 Cb 0.35 -0.05 -0.16 0.00 -2.10 0.00 0.00 70.33 68.37 3dli n THR 385 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3dli s SER 386 N -0.92 0.73 0.14 3.42 0.15 -1.26 -4.71 113.70 111.25 3dli s SER 386 Ca 0.00 -0.10 -0.18 0.00 0.70 0.00 0.00 55.95 56.37 3dli s SER 386 Cb 0.00 -0.29 0.01 0.00 -1.71 0.00 0.00 66.02 64.03 3dli s SER 386 CO 0.00 -0.03 1.74 0.25 1.20 0.00 0.00 173.24 176.40 3dli h LEU 387 N 6.85 0.03 -0.69 3.45 5.85 -1.17 -0.33 115.31 129.29 3dli h LEU 387 Ca -0.37 0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.50 3dli h LEU 387 Cb 1.16 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 42.16 3dli h LEU 387 CO 0.48 0.05 0.29 0.22 -0.34 0.00 0.00 178.44 179.15 3dli h TYR 388 N 0.17 0.52 -0.11 1.25 3.20 -1.37 -1.52 116.97 119.11 3dli h TYR 388 Ca 0.13 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.84 3dli h TYR 388 Cb 0.12 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.26 3dli h TYR 388 CO -0.16 0.14 -0.70 1.03 -1.64 0.00 0.00 178.16 176.83 3dli h SER 389 N 0.49 0.57 0.31 -2.11 0.87 -1.74 -3.02 113.55 108.93 3dli h SER 389 Ca 0.35 -0.36 -0.06 0.00 -1.23 0.00 0.00 61.79 60.49 3dli h SER 389 Cb 0.45 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 3dli h SER 389 CO -0.32 1.10 -0.29 0.25 -0.53 0.00 0.00 176.83 177.04 3dli h LEU 390 N 0.34 0.00 -0.10 2.23 5.85 -0.32 -2.27 115.31 121.05 3dli h LEU 390 Ca -0.03 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.55 3dli h LEU 390 Cb 1.27 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.31 3dli h LEU 390 CO 0.13 0.29 -0.51 0.40 -0.34 0.00 0.00 178.44 178.40 3dli h ILE 391 N 0.00 1.37 0.00 4.05 2.04 -1.25 -3.13 117.51 120.59 3dli h ILE 391 Ca -0.00 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.01 3dli h ILE 391 Cb 0.52 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 3dli h ILE 391 CO 0.04 0.55 0.00 0.78 0.00 0.00 0.00 178.15 179.52 3dli h ASN 392 N 0.11 0.00 0.28 1.72 -0.26 -1.39 -2.38 115.58 113.65 3dli h ASN 392 Ca -0.04 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 3dli h ASN 392 Cb 1.16 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.42 3dli h ASN 392 CO 0.11 0.00 -0.03 0.15 -1.06 0.00 0.00 177.43 176.59 3dli h PHE 393 N 0.00 0.00 -0.01 1.19 3.04 -1.35 -2.33 116.94 117.48 3dli h PHE 393 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 3dli h PHE 393 Cb 0.42 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.93 3dli h PHE 393 CO 0.00 0.03 -0.25 0.66 -2.02 0.00 0.00 178.31 176.73 3dli n TYR 394 N -3.36 0.00 -0.07 0.41 4.01 -0.90 -4.02 117.16 113.24 3dli n TYR 394 Ca -0.02 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.67 3dli n TYR 394 Cb 0.16 -0.14 0.15 0.00 -0.31 0.00 0.00 39.34 39.19 3dli n TYR 394 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 3dli h ILE 395 N 1.04 1.26 -3.53 -0.72 2.04 -1.57 -3.39 117.51 112.64 3dli h ILE 395 Ca 0.00 -1.18 -0.62 0.00 1.00 0.00 0.00 64.86 64.06 3dli h ILE 395 Cb 0.49 1.11 -0.12 0.00 -0.74 0.00 0.00 36.82 37.55 3dli h ILE 395 CO 0.00 0.40 0.46 -0.62 0.00 0.00 0.00 178.15 178.39 3dli s ASP 396 N -6.73 6.41 0.30 1.72 -1.08 -1.26 -4.92 116.67 111.13 3dli s ASP 396 Ca -0.09 -0.13 0.24 0.00 -0.52 0.00 0.00 52.55 52.05 3dli s ASP 396 Cb 0.14 -2.41 1.08 0.00 -1.46 0.00 0.00 42.92 40.27 3dli s ASP 396 CO 0.81 -1.03 1.73 1.55 0.52 0.00 0.00 175.17 178.76 3dli h PRO 397 N 9.09 0.00 -0.01 4.34 0.13 -1.91 -2.17 132.00 141.48 3dli h PRO 397 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3dli h PRO 397 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3dli h PRO 397 CO 1.01 0.00 -0.05 0.25 -0.23 0.00 0.00 178.00 178.98 3dli n THR 398 N -2.32 0.00 -2.26 1.56 -2.24 -1.26 -4.88 114.28 102.88 3dli n THR 398 Ca 0.01 -0.11 -0.35 0.00 -2.27 0.00 0.00 64.05 61.34 3dli n THR 398 Cb 0.19 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 3dli n THR 398 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3dli s HIS 399 N -2.18 2.71 0.00 4.78 3.76 -0.82 -4.68 115.29 118.85 3dli s HIS 399 Ca 0.37 1.55 0.00 0.00 -0.15 0.00 0.00 55.06 56.83 3dli s HIS 399 Cb 0.21 -3.26 0.00 0.00 1.11 0.00 0.00 32.58 30.64 3dli s HIS 399 CO 0.40 -1.49 0.00 1.63 -0.85 0.00 0.00 174.74 174.43 3dli n LYS 400 N -1.33 0.00 -3.58 1.40 4.01 -0.20 -5.01 118.16 113.45 3dli n LYS 400 Ca 0.11 0.00 -0.31 0.00 -0.51 0.00 0.00 58.31 57.60 3dli n LYS 400 Cb 0.51 0.00 -0.05 0.00 -0.51 0.00 0.00 35.03 34.99 3dli n LYS 400 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 3dli s LYS 401 N 3.19 3.66 0.35 1.97 1.02 -1.26 -5.03 119.74 123.65 3dli s LYS 401 Ca 0.00 -0.00 -0.28 0.00 0.02 0.00 0.00 55.97 55.70 3dli s LYS 401 Cb 0.00 -2.78 -0.10 0.00 -0.52 0.00 0.00 37.83 34.43 3dli s LYS 401 CO 0.00 0.40 1.37 -2.14 -0.92 0.00 0.00 175.35 174.07 3dli s PRO 402 N -2.81 4.23 -0.47 -1.68 0.02 -1.26 -4.86 135.00 128.16 3dli s PRO 402 Ca 0.43 2.34 -0.17 0.00 0.02 0.00 0.00 61.00 63.62 3dli s PRO 402 Cb -0.12 -3.01 0.06 0.00 0.02 0.00 0.00 34.50 31.46 3dli s PRO 402 CO 0.24 -0.34 0.45 0.08 -0.33 0.00 0.00 177.00 177.11 3dli s VAL 403 N -1.14 5.13 0.36 3.83 1.01 -1.26 -5.06 120.40 123.27 3dli s VAL 403 Ca 0.51 -0.83 -0.27 0.00 0.00 0.00 0.00 61.98 61.39 3dli s VAL 403 Cb -0.42 -4.15 -0.09 0.00 0.00 0.00 0.00 36.38 31.72 3dli s VAL 403 CO 0.56 -0.61 1.22 -2.28 0.00 0.00 0.00 175.10 174.00 3dli s HIS 404 N 1.95 3.10 0.33 5.22 2.46 -1.26 -4.74 115.29 122.35 3dli s HIS 404 Ca 0.08 1.51 0.18 0.00 0.47 0.00 0.00 55.06 57.30 3dli s HIS 404 Cb -0.22 -3.51 0.89 0.00 -0.13 0.00 0.00 32.58 29.61 3dli s HIS 404 CO 0.09 -1.49 1.86 -1.00 -2.47 0.00 0.00 174.74 171.74 3dli h PRO 405 N 3.07 0.00 -0.11 2.88 0.13 -1.97 -2.98 132.00 133.02 3dli h PRO 405 Ca -0.49 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.55 3dli h PRO 405 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 3dli h PRO 405 CO 0.64 0.31 -0.37 0.93 -0.23 0.00 0.00 178.00 179.28 3dli h GLU 406 N 0.00 0.22 -0.32 0.86 4.39 -1.99 -1.63 114.58 116.11 3dli h GLU 406 Ca -0.00 -0.10 -0.15 0.00 0.34 0.00 0.00 59.36 59.45 3dli h GLU 406 Cb 0.64 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 3dli h GLU 406 CO 0.04 0.57 -0.40 0.00 -1.16 0.00 0.00 179.01 178.06 3dli h THR 407 N 0.19 1.28 -0.34 1.13 1.03 -1.92 -1.33 112.91 112.95 3dli h THR 407 Ca 0.02 -1.57 -0.11 0.00 -0.01 0.00 0.00 66.41 64.74 3dli h THR 407 Cb 0.75 1.46 -0.01 0.00 -1.07 0.00 0.00 68.15 69.28 3dli h THR 407 CO 0.06 0.51 -0.24 -0.07 -0.01 0.00 0.00 175.52 175.77 3dli h LEU 408 N 0.64 0.79 -1.37 0.00 3.38 -1.48 -1.96 115.31 115.30 3dli h LEU 408 Ca 0.05 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.60 3dli h LEU 408 Cb 0.95 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 3dli h LEU 408 CO 0.09 1.06 0.43 0.50 0.09 0.00 0.00 178.44 180.61 3dli h LYS 409 N 0.53 0.84 -0.19 1.13 3.64 -1.18 0.04 116.57 121.37 3dli h LYS 409 Ca 0.07 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 3dli h LYS 409 Cb 0.80 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 3dli h LYS 409 CO 0.06 0.55 -0.08 0.35 -2.27 0.00 0.00 179.45 178.07 3dli h PHE 410 N 0.86 0.44 -0.48 1.91 3.57 -1.01 -1.10 116.94 121.14 3dli h PHE 410 Ca 0.25 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 3dli h PHE 410 Cb -0.06 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 3dli h PHE 410 CO -0.00 0.67 0.28 0.82 -2.23 0.00 0.00 178.31 177.85 3dli h ILE 411 N 0.08 1.16 -0.25 1.41 2.04 -0.67 -0.86 117.51 120.42 3dli h ILE 411 Ca 0.04 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 3dli h ILE 411 Cb 0.55 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 3dli h ILE 411 CO 0.03 0.16 0.06 -0.07 0.00 0.00 0.00 178.15 178.33 3dli h LEU 412 N 0.64 0.38 -0.63 1.44 3.38 -1.00 -0.97 115.31 118.55 3dli h LEU 412 Ca 0.17 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3dli h LEU 412 Cb 0.02 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 3dli h LEU 412 CO -0.03 0.51 0.37 -0.33 0.09 0.00 0.00 178.44 179.06 3dli h GLU 413 N 0.22 0.86 -0.47 1.13 5.08 -1.10 -1.70 114.58 118.59 3dli h GLU 413 Ca 0.08 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3dli h GLU 413 Cb 0.28 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 3dli h GLU 413 CO 0.00 0.62 0.30 -0.92 -1.00 0.00 0.00 179.01 178.01 3dli h TYR 414 N 0.85 0.60 0.00 4.33 3.20 -0.88 -2.21 116.97 122.86 3dli h TYR 414 Ca 0.22 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.11 3dli h TYR 414 Cb -0.02 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.05 3dli h TYR 414 CO -0.02 0.39 0.00 -0.07 -1.64 0.00 0.00 178.16 176.82 3dli h LEU 415 N 0.64 0.00 0.00 2.82 3.38 -0.70 -3.47 115.31 117.99 3dli h LEU 415 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3dli h LEU 415 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3dli h LEU 415 CO -0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.10 3dli n GLY 416 N 0.68 0.95 3.78 0.83 0.00 -0.83 -5.06 105.19 105.53 3dli n GLY 416 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 3dli n GLY 416 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dli s PHE 417 N -2.00 2.90 0.44 1.61 0.40 -0.68 -4.96 117.98 115.69 3dli s PHE 417 Ca 0.00 1.57 0.03 0.00 -0.60 0.00 0.00 56.93 57.93 3dli s PHE 417 Cb 0.00 -3.23 -0.02 0.00 0.51 0.00 0.00 43.02 40.28 3dli s PHE 417 CO 0.00 -1.22 0.10 0.50 0.70 0.00 0.00 175.22 175.30 3dli s ARG 418 N -2.99 2.02 -1.39 0.44 6.06 -0.75 -4.28 118.95 118.06 3dli s ARG 418 Ca 0.67 -2.26 -0.10 0.00 -2.50 0.00 0.00 55.73 51.54 3dli s ARG 418 Cb -0.23 -0.84 0.07 0.00 0.06 0.00 0.00 34.95 34.01 3dli s ARG 418 CO 0.27 -0.47 0.61 -3.47 -2.50 0.00 0.00 175.30 169.74 3dli n ASP 419 N -1.35 -4.30 -4.72 -2.12 2.03 -1.26 -1.79 116.55 103.04 3dli n ASP 419 Ca -0.10 -0.47 -0.42 0.00 0.52 0.00 0.00 54.79 54.33 3dli n ASP 419 Cb 0.65 -3.51 -0.03 0.00 -0.72 0.00 0.00 41.12 37.51 3dli n ASP 419 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3dli s VAL 420 N -3.05 2.63 -0.01 5.18 1.01 -1.26 -4.57 120.40 120.33 3dli s VAL 420 Ca 0.45 0.46 0.02 0.00 0.00 0.00 0.00 61.98 62.91 3dli s VAL 420 Cb -0.23 -3.30 -0.00 0.00 0.00 0.00 0.00 36.38 32.85 3dli s VAL 420 CO 0.55 0.04 -0.08 -0.75 0.00 0.00 0.00 175.10 174.86 3dli s LYS 421 N 0.94 0.75 -0.22 2.72 2.20 0.31 -4.97 119.74 121.47 3dli s LYS 421 Ca 0.69 -0.29 -0.02 0.00 -0.36 0.00 0.00 55.97 55.99 3dli s LYS 421 Cb -0.43 -0.72 0.01 0.00 -1.51 0.00 0.00 37.83 35.18 3dli s LYS 421 CO 0.33 0.15 -0.09 0.42 -0.36 0.00 0.00 175.35 175.80 3dli s ILE 422 N -0.03 2.83 0.29 5.43 1.01 -1.26 -0.67 121.20 128.80 3dli s ILE 422 Ca 0.01 -0.85 0.10 0.00 0.00 0.00 0.00 60.65 59.91 3dli s ILE 422 Cb -0.05 -2.35 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 3dli s ILE 422 CO -0.00 0.34 -0.16 -1.61 0.00 0.00 0.00 174.94 173.51 3dli s GLU 423 N 1.36 1.66 -0.02 2.79 2.02 0.29 -4.97 118.70 121.83 3dli s GLU 423 Ca 0.03 -1.79 0.05 0.00 0.02 0.00 0.00 54.97 53.28 3dli s GLU 423 Cb -0.15 -1.63 -0.01 0.00 0.10 0.00 0.00 34.13 32.44 3dli s GLU 423 CO -0.06 0.25 -0.17 -0.06 0.02 0.00 0.00 175.26 175.23 3dli s PHE 424 N -2.63 1.57 0.38 1.61 0.40 -1.26 -0.46 117.98 117.59 3dli s PHE 424 Ca 0.30 -0.33 0.04 0.00 -0.60 0.00 0.00 56.93 56.33 3dli s PHE 424 Cb -0.02 -1.03 -0.03 0.00 0.51 0.00 0.00 43.02 42.45 3dli s PHE 424 CO 0.14 -0.06 0.14 -0.06 0.70 0.00 0.00 175.22 176.09 3dli s PHE 425 N -0.29 1.76 -1.03 0.36 0.40 0.25 -4.92 117.98 114.50 3dli s PHE 425 Ca 0.04 -1.31 -0.04 0.00 -0.60 0.00 0.00 56.93 55.01 3dli s PHE 425 Cb -0.08 -1.07 -0.05 0.00 0.51 0.00 0.00 43.02 42.33 3dli s PHE 425 CO -0.00 -0.37 0.89 0.39 0.70 0.00 0.00 175.22 176.83 3dli n GLU 426 N -0.82 -3.20 -1.07 0.44 4.71 -1.26 -1.74 120.64 117.71 3dli n GLU 426 Ca -0.03 0.82 -0.34 0.00 -0.01 0.00 0.00 57.16 57.59 3dli n GLU 426 Cb 0.65 -5.62 0.10 0.00 -1.01 0.00 0.00 31.44 25.55 3dli n GLU 426 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 3dli n GLU 427 N -3.35 0.08 -2.38 3.49 4.07 -1.26 -1.42 120.64 119.88 3dli n GLU 427 Ca -0.12 0.08 -0.32 0.00 -0.06 0.00 0.00 57.16 56.74 3dli n GLU 427 Cb 0.63 -1.96 -0.03 0.00 -0.06 0.00 0.00 31.44 30.02 3dli n GLU 427 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3dli s GLU 429 N -4.03 4.71 0.59 0.00 -1.05 -1.26 -4.89 118.70 112.77 3dli s GLU 429 Ca 0.60 1.56 0.30 0.00 -0.15 0.00 0.00 54.97 57.28 3dli s GLU 429 Cb -0.11 -3.14 1.35 0.00 -0.44 0.00 0.00 34.13 31.80 3dli s GLU 429 CO 0.31 0.35 1.72 1.05 0.95 0.00 0.00 175.26 179.64 3dli h GLU 430 N 3.80 0.00 -0.47 -4.83 9.09 -1.95 0.82 114.58 121.05 3dli h GLU 430 Ca -0.46 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 58.89 3dli h GLU 430 Cb 1.20 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.28 3dli h GLU 430 CO 0.67 0.00 0.06 1.25 0.05 0.00 0.00 179.01 181.04 3dli h LEU 431 N 0.00 0.68 0.12 3.06 5.85 -1.98 -3.17 115.31 119.87 3dli h LEU 431 Ca 0.35 -0.13 -0.33 0.00 0.84 0.00 0.00 57.88 58.61 3dli h LEU 431 Cb 1.86 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.70 3dli h LEU 431 CO -0.00 0.72 -1.71 0.74 -0.34 0.00 0.00 178.44 177.84 3dli h THR 432 N 0.70 0.94 -4.29 1.05 2.02 -1.22 -3.47 112.91 108.64 3dli h THR 432 Ca 0.15 -2.61 -0.52 0.00 0.77 0.00 0.00 66.41 64.20 3dli h THR 432 Cb 0.34 2.66 0.14 0.00 -1.74 0.00 0.00 68.15 69.55 3dli h THR 432 CO 0.01 0.81 0.32 -0.54 0.37 0.00 0.00 175.52 176.48 3dli s LYS 433 N -2.59 2.15 0.50 6.66 1.02 -1.05 -5.01 119.74 121.42 3dli s LYS 433 Ca -0.13 1.28 -0.19 0.00 0.02 0.00 0.00 55.97 56.95 3dli s LYS 433 Cb 0.07 -1.88 -0.08 0.00 -0.52 0.00 0.00 37.83 35.42 3dli s LYS 433 CO 0.83 -1.74 1.03 -0.51 -0.92 0.00 0.00 175.35 174.04 3dli s LEU 434 N -5.84 3.79 0.02 3.17 1.43 -1.26 -4.93 118.68 115.05 3dli s LEU 434 Ca 0.63 1.88 -0.10 0.00 -1.03 0.00 0.00 54.13 55.51 3dli s LEU 434 Cb -0.19 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.43 3dli s LEU 434 CO 0.54 -0.80 0.34 0.00 0.23 0.00 0.00 176.35 176.66 3dli s ALA 435 N -2.10 3.76 0.47 4.21 0.00 -1.26 -5.02 121.76 121.82 3dli s ALA 435 Ca 0.66 -0.40 -0.22 0.00 0.00 0.00 0.00 51.96 52.00 3dli s ALA 435 Cb -0.15 -2.23 -0.08 0.00 0.00 0.00 0.00 23.12 20.66 3dli s ALA 435 CO 0.23 0.56 1.08 0.15 0.00 0.00 0.00 175.76 177.78 3dli s LYS 436 N -1.53 3.82 -0.12 0.00 -0.14 -1.26 -5.01 119.74 115.50 3dli s LYS 436 Ca 0.27 1.52 -0.16 0.00 -1.36 0.00 0.00 55.97 56.24 3dli s LYS 436 Cb -0.14 -2.26 -0.04 0.00 -1.68 0.00 0.00 37.83 33.70 3dli s LYS 436 CO 0.15 -0.44 0.40 0.42 -0.76 0.00 0.00 175.35 175.11 3dli s ILE 437 N -1.77 5.22 -0.15 2.17 1.09 -1.26 -5.06 121.20 121.44 3dli s ILE 437 Ca 0.65 0.78 -0.04 0.00 -1.10 0.00 0.00 60.65 60.94 3dli s ILE 437 Cb -0.21 -3.73 -0.03 0.00 -1.06 0.00 0.00 42.46 37.42 3dli s ILE 437 CO 0.26 0.38 -0.02 -1.81 -0.10 0.00 0.00 174.94 173.64 3dli s ASP 438 N 0.40 4.94 -0.28 3.58 1.01 -1.26 -5.00 116.67 120.06 3dli s ASP 438 Ca 0.22 -0.07 -0.22 0.00 0.71 0.00 0.00 52.55 53.19 3dli s ASP 438 Cb -0.14 -1.74 0.09 0.00 1.01 0.00 0.00 42.92 42.13 3dli s ASP 438 CO 0.08 0.20 0.80 -0.55 0.21 0.00 0.00 175.17 175.91 3dli s SER 439 N 0.17 -0.71 -0.02 0.27 0.15 -1.26 -5.02 113.70 107.29 3dli s SER 439 Ca -0.01 1.29 0.18 0.00 0.70 0.00 0.00 55.95 58.11 3dli s SER 439 Cb -0.13 1.30 -0.25 0.00 -1.71 0.00 0.00 66.02 65.23 3dli s SER 439 CO 0.02 -0.22 0.54 0.59 1.20 0.00 0.00 173.24 175.37 3dli n ASN 440 N 3.05 0.82 -0.03 5.45 4.13 -1.26 -4.61 115.26 122.81 3dli n ASN 440 Ca -0.15 -0.35 -0.08 0.00 1.68 0.00 0.00 54.58 55.68 3dli n ASN 440 Cb 0.56 1.52 -0.14 0.00 -1.54 0.00 0.00 39.78 40.18 3dli n ASN 440 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3dli n THR 441 N -1.86 1.52 -3.30 3.41 -2.24 -1.26 -4.96 114.28 105.58 3dli n THR 441 Ca -0.01 -0.80 -0.32 0.00 -2.27 0.00 0.00 64.05 60.66 3dli n THR 441 Cb 0.40 -0.89 -0.05 0.00 -2.10 0.00 0.00 70.33 67.69 3dli n THR 441 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3dli s VAL 442 N -2.61 4.87 0.25 2.28 1.01 -1.26 -5.02 120.40 119.92 3dli s VAL 442 Ca -0.06 0.54 -0.31 0.00 0.00 0.00 0.00 61.98 62.16 3dli s VAL 442 Cb 0.08 -3.64 -0.13 0.00 0.00 0.00 0.00 36.38 32.69 3dli s VAL 442 CO 0.83 -0.16 1.43 -1.54 0.00 0.00 0.00 175.10 175.65 3dli n SER 443 N -0.37 2.91 -0.24 3.32 3.41 -1.26 -4.86 113.62 116.53 3dli n SER 443 Ca 0.01 1.15 -0.02 0.00 -0.26 0.00 0.00 58.87 59.75 3dli n SER 443 Cb 0.53 -1.45 0.18 0.00 -0.26 0.00 0.00 64.21 63.20 3dli n SER 443 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3dli h GLU 444 N 4.22 1.06 -1.01 4.33 5.08 -1.95 -1.93 114.58 124.37 3dli h GLU 444 Ca -0.45 -0.11 0.08 0.00 -1.00 0.00 0.00 59.36 57.88 3dli h GLU 444 Cb 1.27 -0.21 -0.07 0.00 0.50 0.00 0.00 28.75 30.23 3dli h GLU 444 CO 0.76 0.77 0.65 0.93 -1.00 0.00 0.00 179.01 181.11 3dli h GLU 445 N 1.07 1.09 0.00 2.33 5.08 -1.99 0.43 114.58 122.59 3dli h GLU 445 Ca 0.27 -0.07 -0.21 0.00 -1.00 0.00 0.00 59.36 58.35 3dli h GLU 445 Cb 0.02 -0.25 0.02 0.00 0.50 0.00 0.00 28.75 29.04 3dli h GLU 445 CO -0.04 0.72 -0.84 0.28 -1.00 0.00 0.00 179.01 178.13 3dli h VAL 446 N 1.13 1.35 -0.55 3.13 2.07 -1.83 -3.01 116.25 118.53 3dli h VAL 446 Ca 0.45 -2.18 -0.04 0.00 0.82 0.00 0.00 66.70 65.76 3dli h VAL 446 Cb 0.27 2.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 3dli h VAL 446 CO -0.20 0.65 0.20 0.40 0.02 0.00 0.00 177.57 178.64 3dli h ILE 447 N 0.15 1.23 -0.41 4.57 1.08 -0.99 -2.21 117.51 120.93 3dli h ILE 447 Ca -0.11 -0.74 0.05 0.00 -0.39 0.00 0.00 64.86 63.68 3dli h ILE 447 Cb 1.52 0.68 -0.05 0.00 -3.07 0.00 0.00 36.82 35.90 3dli h ILE 447 CO 0.17 0.28 0.13 -0.09 -0.69 0.00 0.00 178.15 177.94 3dli h ARG 448 N 0.76 0.27 -0.13 2.37 2.43 -0.20 -0.79 114.38 119.09 3dli h ARG 448 Ca 0.18 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.23 3dli h ARG 448 Cb 0.24 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 3dli h ARG 448 CO -0.01 0.18 -0.39 0.28 -1.51 0.00 0.00 179.97 178.52 3dli h VAL 449 N 0.28 1.30 -0.46 0.20 2.07 -1.38 -1.41 116.25 116.85 3dli h VAL 449 Ca 0.19 -1.49 -0.14 0.00 0.82 0.00 0.00 66.70 66.09 3dli h VAL 449 Cb 0.20 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 3dli h VAL 449 CO -0.21 0.45 -0.25 0.40 0.02 0.00 0.00 177.57 177.98 3dli h ILE 450 N 0.25 1.27 0.00 4.57 2.04 -0.87 -2.22 117.51 122.54 3dli h ILE 450 Ca 0.02 -1.41 -0.11 0.00 1.00 0.00 0.00 64.86 64.36 3dli h ILE 450 Cb 0.81 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 3dli h ILE 450 CO 0.06 0.49 -0.53 0.78 0.00 0.00 0.00 178.15 178.95 3dli h ASN 451 N 0.83 0.00 0.36 1.72 2.35 -0.97 -1.14 115.58 118.73 3dli h ASN 451 Ca 0.10 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.70 3dli h ASN 451 Cb 0.83 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 3dli h ASN 451 CO 0.07 0.53 -0.62 -0.33 -1.65 0.00 0.00 177.43 175.43 3dli h GLU 452 N 0.00 0.25 -0.22 0.81 5.08 -1.14 -1.43 114.58 117.93 3dli h GLU 452 Ca -0.01 -0.18 -0.13 0.00 -1.00 0.00 0.00 59.36 58.05 3dli h GLU 452 Cb 1.07 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 3dli h GLU 452 CO 0.07 0.80 -0.36 -0.91 -1.00 0.00 0.00 179.01 177.60 3dli h ASN 453 N 0.18 0.71 -0.57 1.42 2.35 -1.14 -2.48 115.58 116.05 3dli h ASN 453 Ca -0.01 -0.53 0.04 0.00 -0.55 0.00 0.00 56.30 55.25 3dli h ASN 453 Cb 1.14 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 39.28 3dli h ASN 453 CO 0.10 1.10 0.38 0.40 -1.65 0.00 0.00 177.43 177.75 3dli h ILE 454 N 0.34 1.06 -0.56 2.81 2.04 -1.10 0.15 117.51 122.25 3dli h ILE 454 Ca 0.02 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 3dli h ILE 454 Cb 0.95 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 3dli h ILE 454 CO 0.08 0.12 0.28 -0.08 0.00 0.00 0.00 178.15 178.55 3dli h GLU 455 N 0.65 0.80 -0.21 2.37 4.57 -1.00 0.19 114.58 121.95 3dli h GLU 455 Ca 0.23 -0.11 -0.18 0.00 -1.18 0.00 0.00 59.36 58.12 3dli h GLU 455 Cb 0.11 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.55 3dli h GLU 455 CO -0.06 0.64 -0.61 0.87 -1.18 0.00 0.00 179.01 178.67 3dli h LYS 456 N 0.75 0.72 -0.57 1.92 1.57 -0.73 -2.10 116.57 118.13 3dli h LYS 456 Ca 0.19 -0.48 -0.06 0.00 -1.87 0.00 0.00 60.65 58.43 3dli h LYS 456 Cb 0.10 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 3dli h LYS 456 CO -0.03 1.11 0.13 -0.07 -0.57 0.00 0.00 179.45 180.02 3dli h LEU 457 N 0.53 0.87 -0.79 2.94 3.38 -0.53 -2.49 115.31 119.23 3dli h LEU 457 Ca -0.00 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.62 3dli h LEU 457 Cb 1.19 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 3dli h LEU 457 CO 0.12 0.89 -0.27 0.78 0.09 0.00 0.00 178.44 180.04 3dli h ASN 458 N 0.82 0.61 0.29 -0.43 2.35 -0.55 -1.36 115.58 117.31 3dli h ASN 458 Ca 0.18 -0.22 -0.13 0.00 -0.55 0.00 0.00 56.30 55.57 3dli h ASN 458 Cb 0.36 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 3dli h ASN 458 CO 0.00 0.86 -0.52 0.03 -1.65 0.00 0.00 177.43 176.16 3dli h ARG 459 N 0.52 0.26 0.00 0.81 2.47 -1.21 0.21 114.38 117.44 3dli h ARG 459 Ca 0.07 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 58.64 3dli h ARG 459 Cb 0.74 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.07 3dli h ARG 459 CO 0.06 0.71 -0.82 1.51 0.56 0.00 0.00 179.97 181.99 3dli n ILE 460 N -3.94 0.18 -0.03 2.04 3.06 -0.95 -3.84 119.36 115.88 3dli n ILE 460 Ca -0.02 -0.19 -0.04 0.00 -2.50 0.00 0.00 62.75 60.00 3dli n ILE 460 Cb 0.56 0.17 -0.02 0.00 0.54 0.00 0.00 39.64 40.88 3dli n ILE 460 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 3dli n LEU 461 N -1.89 2.67 -2.44 9.51 4.77 -0.52 -1.05 117.00 128.05 3dli n LEU 461 Ca 0.03 -0.02 -0.18 0.00 -0.03 0.00 0.00 56.01 55.82 3dli n LEU 461 Cb 0.41 -0.17 0.02 0.00 -2.33 0.00 0.00 43.42 41.35 3dli n LEU 461 CO 0.38 0.53 0.09 0.49 -1.33 0.00 0.00 177.39 177.55 3dli n PHE 462 N -2.72 2.39 -1.24 -1.77 3.01 0.62 -1.05 117.46 116.70 3dli n PHE 462 Ca -0.09 -2.61 0.00 0.00 1.01 0.00 0.00 57.45 55.76 3dli n PHE 462 Cb 0.59 -0.24 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 3dli n PHE 462 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dli n GLY 463 N -0.49 -0.49 3.73 1.37 0.00 -0.41 -4.15 105.19 104.74 3dli n GLY 463 Ca 0.29 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 3dli n GLY 463 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3dli n PRO 464 N -0.85 2.46 0.17 1.61 -0.02 -1.26 -3.93 135.00 133.18 3dli n PRO 464 Ca 0.00 0.87 0.06 0.00 -2.02 0.00 0.00 63.50 62.41 3dli n PRO 464 Cb 0.00 -2.58 0.12 0.00 -0.02 0.00 0.00 33.50 31.02 3dli n PRO 464 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 3dli h GLN 465 N 3.88 0.00 -5.21 -0.52 4.20 -0.96 -3.43 115.11 113.07 3dli h GLN 465 Ca -0.47 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 57.86 3dli h GLN 465 Cb 1.25 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.89 3dli h GLN 465 CO 0.72 0.34 -0.70 -0.51 -0.67 0.00 0.00 178.83 178.01 3dli s ASP 466 N -6.36 2.04 0.07 1.46 1.01 -0.71 -0.33 116.67 113.85 3dli s ASP 466 Ca 0.04 -1.09 -0.01 0.00 0.71 0.00 0.00 52.55 52.20 3dli s ASP 466 Cb 0.07 -0.04 -0.04 0.00 1.01 0.00 0.00 42.92 43.92 3dli s ASP 466 CO 0.71 -0.36 -0.00 -0.72 0.21 0.00 0.00 175.17 175.01 3dli s TYR 467 N -3.26 0.61 -0.02 4.23 -0.85 -0.89 -0.59 117.35 116.59 3dli s TYR 467 Ca 0.22 -1.11 -0.01 0.00 -0.52 0.00 0.00 57.07 55.65 3dli s TYR 467 Cb 0.03 -0.41 0.01 0.00 0.38 0.00 0.00 41.96 41.97 3dli s TYR 467 CO 0.05 -0.42 0.04 0.00 -1.52 0.00 0.00 175.55 173.70 3dli s ALA 468 N -3.95 -0.09 -0.16 9.51 0.00 0.39 -2.52 121.76 124.94 3dli s ALA 468 Ca 0.12 0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.23 3dli s ALA 468 Cb 0.08 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.12 3dli s ALA 468 CO -0.07 -0.03 -0.20 -1.50 0.00 0.00 0.00 175.76 173.97 3dli s ILE 469 N 0.12 2.18 -0.10 0.00 2.07 -0.48 -0.55 121.20 124.45 3dli s ILE 469 Ca -0.01 -0.92 0.01 0.00 -1.41 0.00 0.00 60.65 58.32 3dli s ILE 469 Cb -0.01 -1.90 -0.02 0.00 0.13 0.00 0.00 42.46 40.66 3dli s ILE 469 CO -0.00 0.54 -0.13 -0.63 -1.91 0.00 0.00 174.94 172.80 3dli s ILE 470 N 1.02 3.06 0.26 2.00 1.09 0.16 -1.80 121.20 126.99 3dli s ILE 470 Ca -0.02 -0.68 0.01 0.00 -1.10 0.00 0.00 60.65 58.86 3dli s ILE 470 Cb -0.14 -2.25 -0.05 0.00 -1.06 0.00 0.00 42.46 38.95 3dli s ILE 470 CO -0.06 0.55 0.10 0.00 -0.10 0.00 0.00 174.94 175.43 3dli s ALA 471 N -0.05 1.75 0.07 9.38 0.00 -0.76 -0.53 121.76 131.61 3dli s ALA 471 Ca -0.03 -1.87 0.01 0.00 0.00 0.00 0.00 51.96 50.07 3dli s ALA 471 Cb -0.14 1.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.98 3dli s ALA 471 CO 0.04 -0.46 -0.05 0.21 0.00 0.00 0.00 175.76 175.50 3dli s LYS 472 N -4.03 0.69 0.00 0.00 2.20 -0.74 -1.81 119.74 116.05 3dli s LYS 472 Ca 0.38 -1.19 0.00 0.00 -0.36 0.00 0.00 55.97 54.79 3dli s LYS 472 Cb 0.08 -0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.37 3dli s LYS 472 CO 0.14 -0.05 0.00 1.63 -0.36 0.00 0.00 175.35 176.71