#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 -0.06 -0.02 -0.67 9.36 -1.26 -1.40 117.16 123.11 3dli n TYR 254 Ca 0.00 0.16 0.00 0.00 3.32 0.00 0.00 57.90 61.38 3dli n TYR 254 Cb 0.00 -0.49 0.30 0.00 -0.63 0.00 0.00 39.34 38.53 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 0.59 -0.06 2.98 0.05 -2.05 0.15 116.97 118.63 3dli h TYR 255 Ca 0.02 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 3dli h TYR 255 Cb 0.05 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 37.61 3dli h TYR 255 CO -0.90 0.52 0.01 0.74 -1.05 0.00 0.00 178.16 177.49 3dli h PHE 256 N 0.57 0.11 -0.70 4.88 0.04 -1.94 -0.15 116.94 119.75 3dli h PHE 256 Ca 0.13 -0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.91 3dli h PHE 256 Cb 0.24 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.32 3dli h PHE 256 CO 0.01 0.32 0.46 -0.07 -0.60 0.00 0.00 178.31 178.43 3dli h LEU 257 N -0.13 0.75 0.63 1.54 4.07 -0.94 -0.13 115.31 121.10 3dli h LEU 257 Ca 0.02 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 3dli h LEU 257 Cb 0.27 -0.18 0.01 0.00 1.08 0.00 0.00 40.66 41.84 3dli h LEU 257 CO 0.00 0.52 -0.30 0.15 -1.08 0.00 0.00 178.44 177.73 3dli h PHE 258 N 0.87 -0.78 -0.55 1.13 3.57 -0.39 -2.70 116.94 118.09 3dli h PHE 258 Ca 0.27 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.82 3dli h PHE 258 Cb 0.01 0.26 -0.05 0.00 2.79 0.00 0.00 35.95 38.96 3dli h PHE 258 CO -0.00 -0.46 0.26 1.49 -2.23 0.00 0.00 178.31 177.37 3dli h GLU 259 N -1.17 0.47 -0.89 1.11 4.81 -0.94 -0.43 114.58 117.54 3dli h GLU 259 Ca -0.09 -0.03 0.17 0.00 -0.13 0.00 0.00 59.36 59.29 3dli h GLU 259 Cb 0.67 -0.11 -0.10 0.00 0.63 0.00 0.00 28.75 29.84 3dli h GLU 259 CO 0.14 0.31 0.47 1.49 -0.73 0.00 0.00 179.01 180.69 3dli h GLU 260 N 0.49 0.60 0.22 1.92 4.22 -1.05 1.06 114.58 122.03 3dli h GLU 260 Ca 0.26 -0.04 -0.29 0.00 0.08 0.00 0.00 59.36 59.37 3dli h GLU 260 Cb 0.22 -0.13 0.03 0.00 0.50 0.00 0.00 28.75 29.37 3dli h GLU 260 CO -0.21 0.40 -1.28 -0.22 -2.18 0.00 0.00 179.01 175.52 3dli h LYS 261 N 0.62 0.48 -0.00 1.92 3.64 -0.95 -3.08 116.57 119.20 3dli h LYS 261 Ca 0.51 -0.81 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 3dli h LYS 261 Cb 0.79 0.30 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 3dli h LYS 261 CO -0.40 1.39 -0.78 1.19 -2.27 0.00 0.00 179.45 178.58 3dli n PHE 262 N -3.84 0.00 -0.09 1.91 3.72 -0.27 -4.49 117.46 114.39 3dli n PHE 262 Ca -0.16 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.08 3dli n PHE 262 Cb 1.02 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.48 3dli n PHE 262 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 3dli n ARG 263 N -1.25 0.44 0.00 -1.08 0.00 0.36 -5.04 116.66 110.09 3dli n ARG 263 Ca 0.04 0.14 0.00 0.00 -0.00 0.00 0.00 57.85 58.02 3dli n ARG 263 Cb 0.29 -1.30 0.00 0.00 0.00 0.00 0.00 32.46 31.45 3dli n ARG 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3dli n GLY 264 N 2.29 0.86 3.78 5.14 0.00 -0.73 -4.85 105.19 111.67 3dli n GLY 264 Ca -0.35 -2.32 -0.29 0.00 0.00 0.00 0.00 46.02 43.06 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 -0.17 3.81 0.26 1.61 1.04 -1.26 -4.23 113.70 114.77 3dli s SER 265 Ca 0.00 1.18 -0.01 0.00 0.48 0.00 0.00 55.95 57.60 3dli s SER 265 Cb 0.00 -1.84 0.35 0.00 0.10 0.00 0.00 66.02 64.63 3dli s SER 265 CO 0.00 -2.38 1.75 0.03 0.98 0.00 0.00 173.24 173.62 3dli h ARG 266 N -1.38 0.73 -0.19 4.02 3.08 -1.98 -0.01 114.38 118.66 3dli h ARG 266 Ca -0.49 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.34 3dli h ARG 266 Cb 1.30 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 3dli h ARG 266 CO 0.60 0.78 0.11 0.93 -1.07 0.00 0.00 179.97 181.32 3dli h GLU 267 N 0.68 0.25 0.38 0.04 3.07 -1.98 0.40 114.58 117.42 3dli h GLU 267 Ca 0.13 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.96 3dli h GLU 267 Cb 0.50 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 3dli h GLU 267 CO 0.03 0.21 -0.37 1.25 -1.40 0.00 0.00 179.01 178.73 3dli h LEU 268 N 0.22 -1.00 -0.59 1.33 5.85 -1.82 0.15 115.31 119.46 3dli h LEU 268 Ca 0.07 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.92 3dli h LEU 268 Cb 0.02 0.33 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 3dli h LEU 268 CO -0.01 -0.52 0.31 0.58 -0.34 0.00 0.00 178.44 178.46 3dli h VAL 269 N -0.77 0.96 -0.50 1.05 2.07 -0.77 -0.97 116.25 117.32 3dli h VAL 269 Ca -0.03 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 3dli h VAL 269 Cb 0.69 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 3dli h VAL 269 CO -0.06 0.11 0.19 0.50 0.02 0.00 0.00 177.57 178.33 3dli h LYS 270 N 0.59 0.72 -0.46 1.57 3.64 0.06 -1.80 116.57 120.89 3dli h LYS 270 Ca 0.26 -0.11 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 3dli h LYS 270 Cb 0.16 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 3dli h LYS 270 CO -0.17 0.60 0.25 0.00 -2.27 0.00 0.00 179.45 177.86 3dli h ALA 271 N 1.50 0.59 -0.36 5.00 0.00 0.64 -2.06 119.26 124.57 3dli h ALA 271 Ca 0.17 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 3dli h ALA 271 Cb 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3dli h ALA 271 CO -0.02 -0.08 0.07 0.00 0.00 0.00 0.00 179.25 179.22 3dli h ARG 272 N 0.50 0.53 0.00 0.00 3.08 -0.72 -2.82 114.38 114.96 3dli h ARG 272 Ca 0.19 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.15 3dli h ARG 272 Cb 0.07 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.03 3dli h ARG 272 CO -0.12 0.51 0.00 -0.07 -1.07 0.00 0.00 179.97 179.22 3dli h LEU 273 N 0.52 0.00 -0.79 3.04 4.07 -0.64 -3.31 115.31 118.20 3dli h LEU 273 Ca 0.12 0.00 0.19 0.00 0.08 0.00 0.00 57.88 58.27 3dli h LEU 273 Cb 0.23 0.00 -0.13 0.00 1.08 0.00 0.00 40.66 41.85 3dli h LEU 273 CO -0.00 0.00 0.12 0.03 -1.08 0.00 0.00 178.44 177.51 3dli h ARG 274 N 0.00 0.18 -0.78 1.13 2.47 -1.22 -1.78 114.38 114.38 3dli h ARG 274 Ca 0.00 -0.01 0.23 0.00 -1.26 0.00 0.00 59.98 58.93 3dli h ARG 274 Cb 0.60 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.85 3dli h ARG 274 CO 0.00 0.12 0.64 0.07 0.56 0.00 0.00 179.97 181.36 3dli h ARG 275 N 0.18 0.00 -0.01 0.04 0.11 -1.79 -2.36 114.38 110.56 3dli h ARG 275 Ca 0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.53 3dli h ARG 275 Cb 0.83 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.91 3dli h ARG 275 CO -0.62 0.00 -0.36 0.66 0.10 0.00 0.00 179.97 179.75 3dli n TYR 276 N -3.99 0.00 -0.37 4.08 4.01 -0.67 -4.30 117.16 115.92 3dli n TYR 276 Ca 0.16 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.93 3dli n TYR 276 Cb 0.92 -0.15 0.18 0.00 -0.31 0.00 0.00 39.34 39.98 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 0.85 1.06 -0.69 -0.72 1.08 -1.54 -2.12 117.51 115.43 3dli h ILE 277 Ca 0.00 -0.40 0.20 0.00 -0.39 0.00 0.00 64.86 64.27 3dli h ILE 277 Cb 0.51 -0.19 -0.03 0.00 -3.07 0.00 0.00 36.82 34.04 3dli h ILE 277 CO 0.00 0.21 0.59 -0.65 -0.69 0.00 0.00 178.15 177.61 3dli h PRO 278 N 1.15 0.00 -0.00 2.37 0.11 -1.80 0.29 132.00 134.12 3dli h PRO 278 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 3dli h PRO 278 Cb 0.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.33 3dli h PRO 278 CO -0.19 0.00 -0.01 0.66 -0.21 0.00 0.00 178.00 178.25 3dli n TYR 279 N -3.96 0.00 -0.63 0.65 4.02 -0.80 -3.78 117.16 112.66 3dli n TYR 279 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.03 3dli n TYR 279 Cb 0.84 -0.15 0.00 0.00 -0.02 0.00 0.00 39.34 40.01 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 -1.10 0.00 -1.62 -0.72 3.01 0.92 -4.63 117.46 113.32 3dli n PHE 280 Ca 0.18 -0.06 -0.55 0.00 1.01 0.00 0.00 57.45 58.03 3dli n PHE 280 Cb 0.20 -0.01 -0.07 0.00 -0.01 0.00 0.00 39.48 39.59 3dli n PHE 280 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 3dli n LYS 281 N -0.06 0.99 -2.45 -1.08 2.85 -0.68 -1.47 118.16 116.26 3dli n LYS 281 Ca 0.00 0.36 -0.21 0.00 -1.05 0.00 0.00 58.31 57.41 3dli n LYS 281 Cb 0.24 -1.99 -0.01 0.00 -0.65 0.00 0.00 35.03 32.62 3dli n LYS 281 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3dli n GLY 282 N 2.95 -0.50 3.86 2.58 0.00 -1.26 -4.99 105.19 107.82 3dli n GLY 282 Ca 0.21 0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.75 0.62 -3.27 0.00 0.00 -1.26 -1.33 116.66 110.65 3dli n ARG 284 Ca 0.04 -0.09 -0.25 0.00 -0.00 0.00 0.00 57.85 57.55 3dli n ARG 284 Cb 0.53 -1.26 -0.07 0.00 0.00 0.00 0.00 32.46 31.66 3dli n ARG 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3dli n ARG 285 N -1.95 1.28 -3.41 -0.14 1.74 -1.24 -4.54 116.66 108.41 3dli n ARG 285 Ca -0.04 -3.69 -0.38 0.00 -0.77 0.00 0.00 57.85 52.97 3dli n ARG 285 Cb 0.36 -1.55 -0.08 0.00 -1.02 0.00 0.00 32.46 30.17 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 -1.57 5.20 -0.23 1.55 1.01 -0.83 0.13 120.40 125.66 3dli s VAL 286 Ca 0.36 0.62 -0.15 0.00 0.00 0.00 0.00 61.98 62.82 3dli s VAL 286 Cb 0.16 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 3dli s VAL 286 CO -0.08 0.22 0.37 -0.22 0.00 0.00 0.00 175.10 175.39 3dli s LEU 287 N 1.56 4.10 -0.59 3.92 2.96 0.13 -1.06 118.68 129.71 3dli s LEU 287 Ca 0.17 0.39 -0.13 0.00 -0.22 0.00 0.00 54.13 54.34 3dli s LEU 287 Cb -0.15 -2.44 0.15 0.00 0.50 0.00 0.00 46.19 44.25 3dli s LEU 287 CO 0.08 -0.11 0.51 -0.62 -1.32 0.00 0.00 176.35 174.89 3dli s ASP 288 N 1.29 6.12 -0.02 3.68 2.15 0.94 -0.57 116.67 130.27 3dli s ASP 288 Ca 0.16 -2.08 -0.30 0.00 0.43 0.00 0.00 52.55 50.76 3dli s ASP 288 Cb -0.15 -2.13 -0.03 0.00 -0.30 0.00 0.00 42.92 40.30 3dli s ASP 288 CO 0.08 -0.72 1.08 -0.63 -0.17 0.00 0.00 175.17 174.81 3dli s ILE 289 N 1.13 4.52 -1.10 4.11 1.01 -0.39 -1.04 121.20 129.44 3dli s ILE 289 Ca 0.08 1.81 -0.01 0.00 0.00 0.00 0.00 60.65 62.53 3dli s ILE 289 Cb -0.24 -4.16 -0.01 0.00 0.01 0.00 0.00 42.46 38.05 3dli s ILE 289 CO -0.01 0.08 0.92 0.61 0.00 0.00 0.00 174.94 176.55 3dli n GLY 290 N 3.11 -0.43 0.33 6.18 0.00 0.74 -4.36 105.19 110.75 3dli n GLY 290 Ca 0.08 0.14 0.21 0.00 0.00 0.00 0.00 46.02 46.46 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 -1.04 3.10 0.00 0.00 0.00 -1.26 -0.46 105.19 105.53 3dli n GLY 292 Ca -0.03 0.25 0.06 0.00 0.00 0.00 0.00 46.02 46.30 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 0.23 -2.99 1.61 1.74 -1.26 -4.68 116.66 125.30 3dli n ARG 293 Ca 0.00 0.13 -0.13 0.00 -0.77 0.00 0.00 57.85 57.08 3dli n ARG 293 Cb 0.00 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 29.98 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 -0.20 0.10 0.21 -0.13 0.00 0.39 -4.85 105.19 100.71 3dli n GLY 294 Ca 0.07 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.31 0.55 -0.04 1.61 3.07 -1.90 -2.50 114.58 114.06 3dli h GLU 295 Ca -0.31 -0.33 -0.22 0.00 -0.50 0.00 0.00 59.36 58.00 3dli h GLU 295 Cb 1.20 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 3dli h GLU 295 CO 0.31 0.93 -0.87 0.35 -1.40 0.00 0.00 179.01 178.33 3dli h PHE 296 N 0.43 0.72 -0.78 4.33 3.57 -1.92 -2.46 116.94 120.83 3dli h PHE 296 Ca 0.02 -0.36 -0.04 0.00 3.53 0.00 0.00 57.97 61.12 3dli h PHE 296 Cb 1.04 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.65 3dli h PHE 296 CO 0.04 1.17 0.34 -0.07 -2.23 0.00 0.00 178.31 177.56 3dli h LEU 297 N 0.31 1.05 -0.24 0.59 3.38 -1.92 0.14 115.31 118.62 3dli h LEU 297 Ca -0.07 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 3dli h LEU 297 Cb 1.49 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 3dli h LEU 297 CO 0.16 0.91 0.05 -0.08 0.09 0.00 0.00 178.44 179.57 3dli h GLU 298 N 1.11 0.38 0.24 1.13 4.81 -1.42 -0.87 114.58 119.96 3dli h GLU 298 Ca 0.26 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 3dli h GLU 298 Cb 0.17 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 3dli h GLU 298 CO -0.03 0.50 -0.20 1.25 -0.73 0.00 0.00 179.01 179.80 3dli h LEU 299 N 0.21 -0.54 -0.46 1.64 6.46 -1.13 -1.42 115.31 120.07 3dli h LEU 299 Ca 0.07 0.05 0.09 0.00 -0.12 0.00 0.00 57.88 57.97 3dli h LEU 299 Cb 0.29 0.18 -0.10 0.00 -0.73 0.00 0.00 40.66 40.30 3dli h LEU 299 CO 0.00 -0.31 -0.23 0.00 -0.62 0.00 0.00 178.44 177.28 3dli h LYS 301 N -0.14 0.26 -0.14 0.00 3.64 -0.98 0.36 116.57 119.57 3dli h LYS 301 Ca 0.21 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 3dli h LYS 301 Cb 0.47 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 3dli h LYS 301 CO -0.54 0.17 0.08 0.93 -2.27 0.00 0.00 179.45 177.82 3dli h GLU 302 N 0.26 0.16 0.00 1.90 5.08 0.17 -2.16 114.58 120.00 3dli h GLU 302 Ca 0.23 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 3dli h GLU 302 Cb 0.29 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3dli h GLU 302 CO -0.29 0.11 0.00 0.39 -1.00 0.00 0.00 179.01 178.22 3dli n GLU 303 N -5.01 0.88 -2.77 2.33 -0.58 0.52 -4.87 120.64 111.13 3dli n GLU 303 Ca -0.04 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.62 3dli n GLU 303 Cb 0.04 -1.28 0.03 0.00 -0.57 0.00 0.00 31.44 29.66 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 0.59 0.35 3.36 0.62 0.00 -0.26 -4.71 105.19 105.14 3dli n GLY 304 Ca 0.12 -0.33 -0.32 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 -3.12 2.46 -0.14 -0.61 1.01 0.11 -4.40 121.20 116.52 3dli s ILE 305 Ca 0.15 -0.94 -0.19 0.00 0.00 0.00 0.00 60.65 59.67 3dli s ILE 305 Cb -0.06 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 3dli s ILE 305 CO 0.26 0.58 0.52 -0.70 0.00 0.00 0.00 174.94 175.59 3dli s GLU 306 N -0.44 4.30 0.05 2.79 2.56 -0.44 -3.86 118.70 123.66 3dli s GLU 306 Ca 0.05 0.50 -0.22 0.00 0.00 0.00 0.00 54.97 55.30 3dli s GLU 306 Cb -0.12 -3.48 0.05 0.00 2.00 0.00 0.00 34.13 32.58 3dli s GLU 306 CO 0.01 0.04 0.50 -1.54 -0.56 0.00 0.00 175.26 173.71 3dli s SER 307 N 0.82 -0.41 0.03 -1.70 1.04 -1.26 -1.97 113.70 110.25 3dli s SER 307 Ca 0.27 0.14 0.08 0.00 0.48 0.00 0.00 55.95 56.93 3dli s SER 307 Cb -0.15 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 3dli s SER 307 CO 0.11 -0.71 -0.24 -0.63 0.98 0.00 0.00 173.24 172.75 3dli s ILE 308 N -2.44 2.29 -0.05 -1.02 1.01 -0.23 -4.54 121.20 116.23 3dli s ILE 308 Ca -0.05 -1.28 0.05 0.00 0.00 0.00 0.00 60.65 59.37 3dli s ILE 308 Cb -0.01 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 3dli s ILE 308 CO -0.02 0.41 -0.19 -0.83 0.00 0.00 0.00 174.94 174.31 3dli s GLY 309 N -1.15 1.42 0.08 6.18 0.00 -0.22 -0.04 107.32 113.58 3dli s GLY 309 Ca 0.12 -1.03 0.09 0.00 0.00 0.00 0.00 44.72 43.90 3dli s GLY 309 CO 0.02 -0.77 -0.21 -1.34 0.00 0.00 0.00 173.10 170.80 3dli s VAL 310 N -0.57 2.58 -0.29 1.40 -7.23 -0.21 -0.96 120.40 115.13 3dli s VAL 310 Ca 0.08 -1.41 -0.15 0.00 -1.81 0.00 0.00 61.98 58.69 3dli s VAL 310 Cb -0.11 -2.11 0.12 0.00 0.56 0.00 0.00 36.38 34.84 3dli s VAL 310 CO 0.01 0.24 0.83 -0.62 -0.31 0.00 0.00 175.10 175.25 3dli s ASP 311 N -1.69 -0.75 0.53 4.85 -1.08 -1.14 -0.18 116.67 117.21 3dli s ASP 311 Ca 0.15 1.17 0.28 0.00 -0.52 0.00 0.00 52.55 53.62 3dli s ASP 311 Cb -0.10 1.42 1.47 0.00 -1.46 0.00 0.00 42.92 44.25 3dli s ASP 311 CO 0.06 -0.18 2.08 -0.29 0.52 0.00 0.00 175.17 177.36 3dli h ILE 312 N 5.13 0.54 -3.19 4.11 6.09 -1.83 -2.97 117.51 125.38 3dli h ILE 312 Ca -0.27 -0.50 -0.56 0.00 -1.37 0.00 0.00 64.86 62.15 3dli h ILE 312 Cb 1.19 1.33 -0.04 0.00 0.47 0.00 0.00 36.82 39.77 3dli h ILE 312 CO 0.16 0.11 0.64 0.21 -3.07 0.00 0.00 178.15 176.20 3dli s ASN 313 N -6.13 7.19 0.44 2.19 2.47 -1.26 -4.78 114.94 115.06 3dli s ASN 313 Ca -0.03 1.54 0.15 0.00 0.42 0.00 0.00 52.86 54.95 3dli s ASN 313 Cb 0.13 -2.55 0.99 0.00 -1.45 0.00 0.00 41.25 38.37 3dli s ASN 313 CO 0.58 -0.52 1.97 -0.08 -3.72 0.00 0.00 177.10 175.33 3dli h GLU 314 N 7.24 0.00 0.00 0.43 4.57 -2.00 -2.87 114.58 121.94 3dli h GLU 314 Ca -0.29 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 57.76 3dli h GLU 314 Cb 1.13 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.70 3dli h GLU 314 CO 0.88 0.21 -0.82 -0.44 -1.18 0.00 0.00 179.01 177.67 3dli h ASP 315 N 0.00 0.00 0.37 1.04 3.32 -1.96 -2.21 116.42 116.97 3dli h ASP 315 Ca -0.00 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 3dli h ASP 315 Cb 0.38 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 3dli h ASP 315 CO 0.03 0.54 -0.59 0.24 -1.72 0.00 0.00 179.24 177.74 3dli h MET 316 N 0.00 0.23 -0.14 3.56 2.86 -1.81 -1.96 114.93 117.67 3dli h MET 316 Ca -0.05 -0.15 -0.21 0.00 -2.06 0.00 0.00 59.70 57.22 3dli h MET 316 Cb 1.46 0.02 0.01 0.00 0.06 0.00 0.00 31.60 33.15 3dli h MET 316 CO 0.06 0.75 -0.74 0.82 1.06 0.00 0.00 176.91 178.87 3dli h ILE 317 N 0.17 1.29 -0.31 -1.22 1.08 -1.50 -1.27 117.51 115.75 3dli h ILE 317 Ca -0.00 -1.95 -0.02 0.00 -0.39 0.00 0.00 64.86 62.50 3dli h ILE 317 Cb 1.09 2.02 -0.02 0.00 -3.07 0.00 0.00 36.82 36.84 3dli h ILE 317 CO 0.09 0.61 0.11 0.11 -0.69 0.00 0.00 178.15 178.38 3dli h LYS 318 N 0.47 0.44 -0.29 2.37 1.57 -1.33 0.17 116.57 119.97 3dli h LYS 318 Ca -0.05 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.57 3dli h LYS 318 Cb 1.37 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 3dli h LYS 318 CO 0.15 0.38 -0.25 0.35 -0.57 0.00 0.00 179.45 179.51 3dli h PHE 319 N 0.44 0.63 0.00 -1.35 3.57 -0.98 -3.34 116.94 115.92 3dli h PHE 319 Ca 0.11 -0.14 -0.37 0.00 3.53 0.00 0.00 57.97 61.10 3dli h PHE 319 Cb 0.12 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 38.64 3dli h PHE 319 CO 0.00 0.77 -2.33 0.00 -2.23 0.00 0.00 178.31 174.52 3dli h GLU 321 N 0.00 0.14 -0.61 0.00 4.11 -0.81 0.14 114.58 117.56 3dli h GLU 321 Ca -0.53 -0.01 -0.08 0.00 0.07 0.00 0.00 59.36 58.81 3dli h GLU 321 Cb 2.17 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 31.36 3dli h GLU 321 CO 0.02 0.10 0.05 0.78 0.07 0.00 0.00 179.01 180.02 3dli h GLY 322 N 0.15 1.12 0.00 1.06 0.00 -1.82 -3.34 103.07 100.24 3dli h GLY 322 Ca 0.78 -0.79 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 3dli h GLY 322 CO -0.47 0.73 -2.04 0.28 0.00 0.00 0.00 176.54 175.04 3dli n LYS 323 N -4.24 0.92 -4.50 4.80 5.02 -0.73 -5.05 118.16 114.37 3dli n LYS 323 Ca 0.03 -0.08 -0.24 0.00 -2.02 0.00 0.00 58.31 56.01 3dli n LYS 323 Cb 0.31 -1.44 -0.10 0.00 -0.02 0.00 0.00 35.03 33.78 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 -2.79 2.02 -0.41 2.13 0.40 0.40 -5.08 117.98 114.65 3dli s PHE 324 Ca -0.08 -0.96 -0.19 0.00 -0.60 0.00 0.00 56.93 55.10 3dli s PHE 324 Cb 0.08 -1.36 0.01 0.00 0.51 0.00 0.00 43.02 42.27 3dli s PHE 324 CO 0.74 0.05 0.57 -0.80 0.70 0.00 0.00 175.22 176.47 3dli s ASN 325 N -3.56 6.31 0.02 1.36 0.02 -1.26 -4.19 114.94 113.64 3dli s ASN 325 Ca 0.33 -0.27 -0.00 0.00 -1.02 0.00 0.00 52.86 51.89 3dli s ASN 325 Cb 0.08 -2.29 -0.02 0.00 0.02 0.00 0.00 41.25 39.04 3dli s ASN 325 CO 0.15 -0.65 -0.02 0.68 0.02 0.00 0.00 177.10 177.28 3dli s VAL 326 N 2.58 0.10 -0.14 1.60 -7.23 -1.26 -1.06 120.40 114.99 3dli s VAL 326 Ca 0.20 -0.83 0.01 0.00 -1.81 0.00 0.00 61.98 59.55 3dli s VAL 326 Cb -0.15 -0.25 0.02 0.00 0.56 0.00 0.00 36.38 36.56 3dli s VAL 326 CO 0.16 -0.46 -0.18 0.54 -0.31 0.00 0.00 175.10 174.86 3dli s VAL 327 N -1.34 1.80 -0.42 1.32 0.11 -0.14 -4.95 120.40 116.77 3dli s VAL 327 Ca -0.15 -0.80 -0.28 0.00 -2.93 0.00 0.00 61.98 57.83 3dli s VAL 327 Cb -0.09 -1.63 -0.01 0.00 -1.53 0.00 0.00 36.38 33.12 3dli s VAL 327 CO -0.01 0.50 1.70 -0.75 -3.33 0.00 0.00 175.10 173.21 3dli s LYS 328 N 1.15 3.23 0.20 1.54 2.20 -1.26 -2.87 119.74 123.93 3dli s LYS 328 Ca -0.01 1.08 -0.23 0.00 -0.36 0.00 0.00 55.97 56.44 3dli s LYS 328 Cb -0.14 -4.19 0.05 0.00 -1.51 0.00 0.00 37.83 32.03 3dli s LYS 328 CO -0.07 -1.98 0.81 0.45 -0.36 0.00 0.00 175.35 174.20 3dli s SER 329 N 5.92 -0.27 0.09 1.43 0.15 -1.12 -4.93 113.70 114.97 3dli s SER 329 Ca 0.71 -0.42 -0.25 0.00 0.70 0.00 0.00 55.95 56.70 3dli s SER 329 Cb -0.18 0.60 -0.06 0.00 -1.71 0.00 0.00 66.02 64.67 3dli s SER 329 CO 0.30 -1.08 0.76 -0.62 1.20 0.00 0.00 173.24 173.80 3dli s ASP 330 N -2.87 7.28 0.07 5.45 -1.08 -1.26 -2.68 116.67 121.57 3dli s ASP 330 Ca 0.10 1.52 -0.37 0.00 -0.52 0.00 0.00 52.55 53.28 3dli s ASP 330 Cb -0.03 -2.48 -0.19 0.00 -1.46 0.00 0.00 42.92 38.76 3dli s ASP 330 CO 0.02 0.10 1.57 0.00 0.52 0.00 0.00 175.17 177.37 3dli h ALA 331 N 5.12 -1.26 -0.62 3.66 0.00 -1.97 0.15 119.26 124.35 3dli h ALA 331 Ca -0.45 -0.25 0.12 0.00 0.00 0.00 0.00 54.91 54.33 3dli h ALA 331 Cb 1.21 0.63 -0.09 0.00 0.00 0.00 0.00 17.79 19.53 3dli h ALA 331 CO 0.69 -1.23 0.10 0.82 0.00 0.00 0.00 179.25 179.64 3dli h ILE 332 N -1.19 0.59 0.11 0.00 2.04 -1.96 0.43 117.51 117.53 3dli h ILE 332 Ca -0.10 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 3dli h ILE 332 Cb 0.96 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 3dli h ILE 332 CO 0.08 0.04 -0.05 -0.33 0.00 0.00 0.00 178.15 177.89 3dli h GLU 333 N 0.22 -0.15 -0.78 2.37 4.39 -1.94 -1.17 114.58 117.52 3dli h GLU 333 Ca 0.33 0.01 0.12 0.00 0.34 0.00 0.00 59.36 60.16 3dli h GLU 333 Cb 0.51 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.14 3dli h GLU 333 CO -0.44 -0.05 0.51 -0.92 -1.16 0.00 0.00 179.01 176.95 3dli h TYR 334 N -0.21 0.66 -0.36 4.33 3.20 0.59 -0.06 116.97 125.11 3dli h TYR 334 Ca -0.02 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 3dli h TYR 334 Cb 0.17 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 3dli h TYR 334 CO -0.05 0.28 -0.28 -0.07 -1.64 0.00 0.00 178.16 176.40 3dli h LEU 335 N 0.59 0.78 -1.29 2.82 3.38 0.40 -2.54 115.31 119.46 3dli h LEU 335 Ca 0.37 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 3dli h LEU 335 Cb 0.63 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3dli h LEU 335 CO -0.14 1.02 -0.34 0.11 0.09 0.00 0.00 178.44 179.18 3dli h LYS 336 N 0.65 0.00 -0.32 1.13 1.57 0.16 -2.10 116.57 117.67 3dli h LYS 336 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3dli h LYS 336 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 3dli h LYS 336 CO 0.07 0.34 0.00 -1.13 -0.57 0.00 0.00 179.45 178.15 3dli n SER 337 N -3.91 0.32 -4.43 0.86 3.41 -0.55 -4.80 113.62 104.53 3dli n SER 337 Ca -0.02 -1.85 -0.29 0.00 -0.26 0.00 0.00 58.87 56.45 3dli n SER 337 Cb 0.40 -0.16 -0.13 0.00 -0.26 0.00 0.00 64.21 64.07 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 -0.66 2.46 0.68 1.04 1.43 -0.79 -5.06 118.68 117.78 3dli s LEU 338 Ca 0.00 -0.63 -0.14 0.00 -1.03 0.00 0.00 54.13 52.34 3dli s LEU 338 Cb 0.00 -1.38 0.01 0.00 0.03 0.00 0.00 46.19 44.85 3dli s LEU 338 CO 0.00 0.20 1.10 -2.84 0.23 0.00 0.00 176.35 175.04 3dli s PRO 339 N -1.91 2.76 0.89 1.29 0.02 -1.26 -4.98 135.00 131.81 3dli s PRO 339 Ca 0.15 1.30 -0.12 0.00 0.02 0.00 0.00 61.00 62.35 3dli s PRO 339 Cb -0.10 -1.95 0.13 0.00 0.02 0.00 0.00 34.50 32.59 3dli s PRO 339 CO 0.07 -1.27 1.12 -0.51 -0.33 0.00 0.00 177.00 176.09 3dli s ASP 340 N -2.84 3.68 -0.69 2.53 1.01 -1.26 -3.39 116.67 115.71 3dli s ASP 340 Ca 0.65 1.06 0.00 0.00 0.71 0.00 0.00 52.55 54.97 3dli s ASP 340 Cb -0.19 -1.68 0.00 0.00 1.01 0.00 0.00 42.92 42.06 3dli s ASP 340 CO 0.45 -2.45 0.00 0.29 0.21 0.00 0.00 175.17 173.66 3dli n LYS 341 N -3.71 -1.98 0.00 8.23 4.01 -0.64 -4.83 118.16 119.23 3dli n LYS 341 Ca 0.07 0.39 0.00 0.00 -0.51 0.00 0.00 58.31 58.25 3dli n LYS 341 Cb 0.58 -4.77 0.00 0.00 -0.51 0.00 0.00 35.03 30.33 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 -2.40 0.00 -0.80 2.13 9.36 -0.76 -4.37 117.16 120.31 3dli n TYR 342 Ca -0.08 0.00 -0.26 0.00 3.32 0.00 0.00 57.90 60.88 3dli n TYR 342 Cb 0.43 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 39.14 3dli n TYR 342 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 3dli n LEU 343 N -0.51 -1.77 -0.13 2.98 4.77 0.20 -4.44 117.00 118.10 3dli n LEU 343 Ca 0.00 0.50 -0.27 0.00 -0.03 0.00 0.00 56.01 56.21 3dli n LEU 343 Cb 0.00 -0.54 -0.09 0.00 -2.33 0.00 0.00 43.42 40.46 3dli n LEU 343 CO 0.00 -2.59 -1.34 -0.67 -1.33 0.00 0.00 177.39 171.46 3dli n ASP 344 N 1.44 1.79 -4.08 -1.43 -0.08 0.36 -1.59 116.55 112.96 3dli n ASP 344 Ca 0.07 0.31 -0.09 0.00 -1.51 0.00 0.00 54.79 53.57 3dli n ASP 344 Cb 0.25 -0.75 -0.09 0.00 2.34 0.00 0.00 41.12 42.87 3dli n ASP 344 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 3dli s GLY 345 N -5.44 0.68 -0.06 0.27 0.00 -0.85 -4.25 107.32 97.68 3dli s GLY 345 Ca -0.35 -1.23 -0.03 0.00 0.00 0.00 0.00 44.72 43.11 3dli s GLY 345 CO 0.44 -1.22 0.11 0.14 0.00 0.00 0.00 173.10 172.58 3dli s VAL 346 N -3.98 -0.18 -0.14 1.40 1.01 -0.98 0.19 120.40 117.71 3dli s VAL 346 Ca 0.17 0.39 -0.01 0.00 0.00 0.00 0.00 61.98 62.52 3dli s VAL 346 Cb 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.21 3dli s VAL 346 CO -0.03 0.16 -0.10 -0.32 0.00 0.00 0.00 175.10 174.81 3dli s MET 347 N 2.18 3.43 -0.46 2.72 0.00 0.27 -0.75 119.30 126.70 3dli s MET 347 Ca 0.04 -0.65 0.03 0.00 0.00 0.00 0.00 55.69 55.10 3dli s MET 347 Cb -0.12 -2.72 0.15 0.00 0.00 0.00 0.00 34.83 32.14 3dli s MET 347 CO -0.04 0.17 0.29 0.42 0.00 0.00 0.00 175.02 175.86 3dli s ILE 348 N 0.48 1.17 -0.30 10.11 1.01 0.69 -1.26 121.20 133.11 3dli s ILE 348 Ca -0.08 -2.69 -0.10 0.00 0.00 0.00 0.00 60.65 57.79 3dli s ILE 348 Cb -0.15 -1.81 -0.02 0.00 0.01 0.00 0.00 42.46 40.48 3dli s ILE 348 CO 0.04 -1.00 0.16 -0.55 0.00 0.00 0.00 174.94 173.58 3dli s SER 349 N 0.14 5.64 -1.21 3.58 0.15 -1.26 -0.56 113.70 120.17 3dli s SER 349 Ca 0.22 -0.37 -0.16 0.00 0.70 0.00 0.00 55.95 56.35 3dli s SER 349 Cb -0.15 -2.03 -0.00 0.00 -1.71 0.00 0.00 66.02 62.13 3dli s SER 349 CO -0.07 -0.15 0.69 1.41 1.20 0.00 0.00 173.24 176.33 3dli n HIS 350 N 5.00 -1.82 0.00 3.44 8.25 0.18 -4.91 115.22 125.36 3dli n HIS 350 Ca -0.14 0.52 0.00 0.00 -0.26 0.00 0.00 57.72 57.84 3dli n HIS 350 Cb 0.50 -3.52 0.00 0.00 1.12 0.00 0.00 29.99 28.09 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 -4.29 0.00 -0.04 4.41 7.35 -1.26 -4.81 117.46 118.82 3dli n PHE 351 Ca -0.16 0.00 0.17 0.00 -0.76 0.00 0.00 57.45 56.70 3dli n PHE 351 Cb 0.62 0.14 0.61 0.00 0.35 0.00 0.00 39.48 41.20 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 0.79 0.00 -2.13 -1.51 -1.89 0.25 116.25 111.76 3dli h VAL 352 Ca 0.00 -0.06 -0.03 0.00 -1.23 0.00 0.00 66.70 65.39 3dli h VAL 352 Cb 0.67 0.61 -0.00 0.00 -2.13 0.00 0.00 31.29 30.44 3dli h VAL 352 CO 0.00 0.03 -0.12 1.05 -1.23 0.00 0.00 177.57 177.30 3dli h GLU 353 N 0.17 0.00 -0.11 5.19 9.09 -1.88 -1.28 114.58 125.76 3dli h GLU 353 Ca 0.27 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.68 3dli h GLU 353 Cb 0.83 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.93 3dli h GLU 353 CO -0.04 0.12 0.00 0.72 0.05 0.00 0.00 179.01 179.86 3dli n HIS 354 N -3.42 0.12 -4.26 2.06 8.25 0.85 -1.10 115.22 117.72 3dli n HIS 354 Ca -0.01 -0.06 -0.35 0.00 -0.26 0.00 0.00 57.72 57.04 3dli n HIS 354 Cb 0.29 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.32 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 -1.83 3.77 -0.32 2.41 2.96 -0.48 -4.84 118.68 120.35 3dli s LEU 355 Ca 0.34 0.22 -0.39 0.00 -0.22 0.00 0.00 54.13 54.08 3dli s LEU 355 Cb 0.20 -1.88 -0.15 0.00 0.50 0.00 0.00 46.19 44.87 3dli s LEU 355 CO 0.31 0.38 1.93 -0.67 -1.32 0.00 0.00 176.35 176.98 3dli n ASP 356 N 2.09 2.17 0.23 3.68 -0.08 -1.26 -4.76 116.55 118.61 3dli n ASP 356 Ca -0.19 0.82 0.18 0.00 -1.51 0.00 0.00 54.79 54.09 3dli n ASP 356 Cb 0.54 -1.16 0.84 0.00 2.34 0.00 0.00 41.12 43.68 3dli n ASP 356 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3dli h PRO 357 N 9.10 0.00 -0.22 -0.67 0.13 -1.95 -0.47 132.00 137.91 3dli h PRO 357 Ca -0.37 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.69 3dli h PRO 357 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 3dli h PRO 357 CO 0.99 0.00 -0.20 0.93 -0.23 0.00 0.00 178.00 179.49 3dli h GLU 358 N 0.00 0.39 -0.62 0.86 3.07 -2.01 -2.96 114.58 113.31 3dli h GLU 358 Ca 0.08 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 3dli h GLU 358 Cb 0.67 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 3dli h GLU 358 CO -0.00 0.58 0.00 0.54 -1.40 0.00 0.00 179.01 178.73 3dli n ARG 359 N -4.17 2.99 -0.04 2.33 1.74 -0.19 -4.44 116.66 114.88 3dli n ARG 359 Ca -0.00 -2.01 -0.09 0.00 -0.77 0.00 0.00 57.85 54.98 3dli n ARG 359 Cb 0.35 -1.74 0.07 0.00 -1.02 0.00 0.00 32.46 30.12 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 2.84 0.72 -0.03 0.55 5.85 -1.57 -2.97 115.31 120.71 3dli h LEU 360 Ca 0.00 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 3dli h LEU 360 Cb 1.13 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 3dli h LEU 360 CO 0.18 1.03 0.01 0.15 -0.34 0.00 0.00 178.44 179.48 3dli h PHE 361 N 0.56 0.05 -0.81 1.25 3.57 -1.83 -3.14 116.94 116.59 3dli h PHE 361 Ca 0.05 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.58 3dli h PHE 361 Cb 0.93 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.61 3dli h PHE 361 CO 0.04 0.24 0.53 1.49 -2.23 0.00 0.00 178.31 178.39 3dli h GLU 362 N -0.16 0.97 0.38 1.11 4.81 -1.87 -0.55 114.58 119.27 3dli h GLU 362 Ca 0.01 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 3dli h GLU 362 Cb 0.22 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3dli h GLU 362 CO -0.00 0.64 -0.20 1.25 -0.73 0.00 0.00 179.01 179.97 3dli h LEU 363 N 0.99 -0.48 -1.07 1.64 5.85 -1.47 -0.06 115.31 120.70 3dli h LEU 363 Ca 0.33 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 59.01 3dli h LEU 363 Cb 0.05 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 3dli h LEU 363 CO -0.10 -0.33 -0.27 -0.07 -0.34 0.00 0.00 178.44 177.33 3dli h LEU 364 N -0.53 0.00 -0.26 2.25 3.38 -1.50 -1.39 115.31 117.26 3dli h LEU 364 Ca -0.05 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 3dli h LEU 364 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 3dli h LEU 364 CO 0.07 0.27 -0.27 -1.28 0.09 0.00 0.00 178.44 177.32 3dli h SER 365 N 0.00 0.69 -0.60 -0.43 0.87 -0.84 -1.95 113.55 111.30 3dli h SER 365 Ca -0.00 -0.48 -0.09 0.00 -1.23 0.00 0.00 61.79 59.99 3dli h SER 365 Cb 0.78 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 3dli h SER 365 CO 0.04 1.03 0.02 -0.07 -0.53 0.00 0.00 176.83 177.32 3dli h LEU 366 N 0.37 1.02 -0.78 2.23 3.38 -0.74 -2.64 115.31 118.14 3dli h LEU 366 Ca 0.04 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.75 3dli h LEU 366 Cb 0.84 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 3dli h LEU 366 CO 0.07 1.07 0.49 0.00 0.09 0.00 0.00 178.44 180.16 3dli h TYR 368 N 0.95 0.24 -0.14 0.00 3.20 -1.11 -1.53 116.97 118.58 3dli h TYR 368 Ca 0.32 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.11 3dli h TYR 368 Cb 0.04 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 3dli h TYR 368 CO -0.03 0.20 -0.23 0.77 -1.64 0.00 0.00 178.16 177.22 3dli h SER 369 N 0.21 0.24 -0.00 -2.11 0.02 -1.09 -2.92 113.55 107.90 3dli h SER 369 Ca 0.06 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3dli h SER 369 Cb 0.03 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.51 3dli h SER 369 CO -0.01 0.49 -0.04 0.29 -1.14 0.00 0.00 176.83 176.42 3dli n LYS 370 N -4.18 1.82 -3.71 3.45 4.76 0.18 -1.63 118.16 118.85 3dli n LYS 370 Ca -0.01 -1.27 -0.32 0.00 -2.87 0.00 0.00 58.31 53.84 3dli n LYS 370 Cb 0.35 -1.47 -0.05 0.00 -1.84 0.00 0.00 35.03 32.02 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 -2.06 3.59 0.34 1.97 -1.94 -0.59 0.61 119.30 121.21 3dli s MET 371 Ca 0.32 -0.14 0.02 0.00 -1.71 0.00 0.00 55.69 54.18 3dli s MET 371 Cb 0.20 -2.89 -0.03 0.00 2.01 0.00 0.00 34.83 34.13 3dli s MET 371 CO 0.35 0.50 0.52 -1.59 -0.01 0.00 0.00 175.02 174.78 3dli s LYS 372 N -2.58 3.39 0.85 2.03 0.00 -0.62 -3.82 119.74 118.99 3dli s LYS 372 Ca 0.39 -0.51 -0.13 0.00 0.00 0.00 0.00 55.97 55.72 3dli s LYS 372 Cb -0.12 -2.71 0.06 0.00 0.00 0.00 0.00 37.83 35.06 3dli s LYS 372 CO 0.25 0.15 0.90 0.66 0.00 0.00 0.00 175.35 177.30 3dli n TYR 373 N -1.73 0.23 -1.86 1.78 4.02 -1.26 -3.14 117.16 115.20 3dli n TYR 373 Ca -0.05 0.36 -0.21 0.00 -0.01 0.00 0.00 57.90 57.99 3dli n TYR 373 Cb 0.57 -1.98 -0.06 0.00 -0.02 0.00 0.00 39.34 37.84 3dli n TYR 373 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 3dli n SER 374 N -2.51 -5.64 -4.90 7.72 3.41 -1.26 -4.89 113.62 105.55 3dli n SER 374 Ca 0.11 0.35 -0.29 0.00 -0.26 0.00 0.00 58.87 58.78 3dli n SER 374 Cb 0.51 -4.88 -0.04 0.00 -0.26 0.00 0.00 64.21 59.55 3dli n SER 374 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3dli s SER 375 N -2.54 6.47 -0.02 4.04 0.01 -1.19 -4.55 113.70 115.92 3dli s SER 375 Ca 0.00 0.71 0.03 0.00 1.31 0.00 0.00 55.95 57.99 3dli s SER 375 Cb 0.00 -2.14 -0.03 0.00 0.21 0.00 0.00 66.02 64.06 3dli s SER 375 CO 0.00 -0.15 -0.07 -0.31 0.41 0.00 0.00 173.24 173.12 3dli s TYR 376 N -2.00 2.89 -0.08 2.43 1.51 -1.26 -1.04 117.35 119.80 3dli s TYR 376 Ca 0.44 -0.03 0.05 0.00 -1.01 0.00 0.00 57.07 56.51 3dli s TYR 376 Cb -0.11 -1.63 -0.01 0.00 -0.11 0.00 0.00 41.96 40.10 3dli s TYR 376 CO 0.28 0.35 -0.22 -1.50 -1.11 0.00 0.00 175.55 173.35 3dli s ILE 377 N -0.94 2.28 -0.17 2.71 2.07 -0.43 -2.32 121.20 124.41 3dli s ILE 377 Ca 0.16 -0.97 0.01 0.00 -1.41 0.00 0.00 60.65 58.43 3dli s ILE 377 Cb -0.11 -1.86 0.03 0.00 0.13 0.00 0.00 42.46 40.65 3dli s ILE 377 CO 0.06 0.56 -0.14 -0.69 -1.91 0.00 0.00 174.94 172.82 3dli s VAL 378 N -0.04 1.67 -0.22 4.00 1.01 0.07 -2.16 120.40 124.74 3dli s VAL 378 Ca -0.07 -0.81 -0.00 0.00 0.00 0.00 0.00 61.98 61.10 3dli s VAL 378 Cb -0.15 -1.62 0.02 0.00 0.00 0.00 0.00 36.38 34.64 3dli s VAL 378 CO 0.05 0.37 -0.12 -0.63 0.00 0.00 0.00 175.10 174.77 3dli s ILE 379 N 1.42 2.53 -0.17 2.22 1.01 -0.52 -0.22 121.20 127.48 3dli s ILE 379 Ca 0.03 -1.01 -0.02 0.00 0.00 0.00 0.00 60.65 59.65 3dli s ILE 379 Cb -0.14 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.10 3dli s ILE 379 CO -0.10 0.33 -0.09 -0.70 0.00 0.00 0.00 174.94 174.38 3dli s GLU 380 N 1.30 3.41 0.08 2.79 2.56 0.27 -0.79 118.70 128.33 3dli s GLU 380 Ca 0.02 -0.64 -0.14 0.00 0.00 0.00 0.00 54.97 54.20 3dli s GLU 380 Cb -0.15 -2.80 0.02 0.00 2.00 0.00 0.00 34.13 33.20 3dli s GLU 380 CO -0.08 0.07 0.32 0.45 -0.56 0.00 0.00 175.26 175.46 3dli s SER 381 N 0.76 -0.12 0.44 -1.70 0.15 -0.71 0.48 113.70 112.99 3dli s SER 381 Ca -0.04 -0.33 -0.25 0.00 0.70 0.00 0.00 55.95 56.03 3dli s SER 381 Cb -0.15 0.40 -0.09 0.00 -1.71 0.00 0.00 66.02 64.47 3dli s SER 381 CO 0.02 -0.73 1.35 -2.65 1.20 0.00 0.00 173.24 172.43 3dli n PRO 382 N 0.14 2.08 -2.92 5.44 -0.02 -1.26 -1.97 135.00 136.49 3dli n PRO 382 Ca -0.17 0.74 -0.43 0.00 -2.02 0.00 0.00 63.50 61.63 3dli n PRO 382 Cb 0.62 -2.50 -0.05 0.00 -0.02 0.00 0.00 33.50 31.54 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 -0.51 6.50 0.00 2.55 2.47 0.05 -4.75 114.94 121.26 3dli s ASN 383 Ca 0.61 0.15 0.28 0.00 0.42 0.00 0.00 52.86 54.32 3dli s ASN 383 Cb -0.48 -2.41 1.02 0.00 -1.45 0.00 0.00 41.25 37.93 3dli s ASN 383 CO 0.58 -0.88 1.72 -0.81 -3.72 0.00 0.00 177.10 173.99 3dli n PRO 384 N 6.72 1.37 -0.09 0.43 -0.04 -1.26 -3.69 135.00 138.43 3dli n PRO 384 Ca 0.04 -0.76 0.08 0.00 -0.04 0.00 0.00 63.50 62.82 3dli n PRO 384 Cb 0.48 -1.48 0.30 0.00 -0.04 0.00 0.00 33.50 32.76 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 -0.15 0.25 -4.16 0.52 -2.24 -1.26 -4.69 114.28 102.55 3dli n THR 385 Ca 0.17 -0.32 -0.23 0.00 -2.27 0.00 0.00 64.05 61.41 3dli n THR 385 Cb 0.34 0.21 -0.17 0.00 -2.10 0.00 0.00 70.33 68.62 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 -1.34 1.52 0.25 3.42 0.15 -1.25 -4.74 113.70 111.70 3dli s SER 386 Ca 0.26 -0.20 -0.03 0.00 0.70 0.00 0.00 55.95 56.68 3dli s SER 386 Cb 0.14 -0.63 0.49 0.00 -1.71 0.00 0.00 66.02 64.30 3dli s SER 386 CO 0.20 -0.06 1.75 0.25 1.20 0.00 0.00 173.24 176.57 3dli h LEU 387 N 7.50 0.40 -0.01 3.45 5.85 -1.21 -1.23 115.31 130.07 3dli h LEU 387 Ca -0.32 0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.53 3dli h LEU 387 Cb 1.15 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.18 3dli h LEU 387 CO 0.43 0.17 -0.31 0.22 -0.34 0.00 0.00 178.44 178.60 3dli h TYR 388 N 0.53 -0.86 -0.44 1.25 3.20 -1.50 -0.73 116.97 118.42 3dli h TYR 388 Ca 0.43 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 62.23 3dli h TYR 388 Cb 0.63 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 3dli h TYR 388 CO -0.13 -0.41 -0.11 0.77 -1.64 0.00 0.00 178.16 176.65 3dli h SER 389 N -0.46 0.85 -0.63 -2.11 0.02 -1.71 -2.63 113.55 106.89 3dli h SER 389 Ca 0.06 -0.36 0.12 0.00 -0.84 0.00 0.00 61.79 60.77 3dli h SER 389 Cb 0.55 -0.23 -0.09 0.00 0.14 0.00 0.00 62.40 62.77 3dli h SER 389 CO -0.27 1.02 0.14 0.25 -1.14 0.00 0.00 176.83 176.84 3dli h LEU 390 N 0.67 0.02 -0.46 5.07 5.85 -0.98 0.12 115.31 125.60 3dli h LEU 390 Ca 0.11 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 3dli h LEU 390 Cb 0.65 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 3dli h LEU 390 CO 0.04 0.01 0.28 0.40 -0.34 0.00 0.00 178.44 178.83 3dli h ILE 391 N 0.27 1.15 0.00 4.05 2.04 -1.00 -2.43 117.51 121.58 3dli h ILE 391 Ca 0.33 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3dli h ILE 391 Cb 0.51 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 3dli h ILE 391 CO -0.42 0.15 0.00 0.59 0.00 0.00 0.00 178.15 178.47 3dli n ASN 392 N -4.72 0.13 0.23 1.72 3.02 0.03 -2.39 115.26 113.28 3dli n ASN 392 Ca 0.01 0.53 0.09 0.00 -0.03 0.00 0.00 54.58 55.19 3dli n ASN 392 Cb 0.06 -0.56 0.57 0.00 -0.61 0.00 0.00 39.78 39.24 3dli n ASN 392 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 3dli h PHE 393 N 0.00 0.00 -0.00 3.10 3.04 -0.34 -2.63 116.94 120.11 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 0.32 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.83 3dli h PHE 393 CO 0.00 0.21 -0.02 0.66 -2.02 0.00 0.00 178.31 177.14 3dli n TYR 394 N -3.72 0.00 -0.06 0.41 4.01 -1.01 -3.77 117.16 113.01 3dli n TYR 394 Ca -0.01 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.62 3dli n TYR 394 Cb 0.32 -0.15 0.03 0.00 -0.31 0.00 0.00 39.34 39.23 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 0.22 1.29 -3.59 -0.72 2.04 -1.66 -3.40 117.51 111.69 3dli h ILE 395 Ca 0.00 -1.61 -0.64 0.00 1.00 0.00 0.00 64.86 63.61 3dli h ILE 395 Cb 0.20 1.50 -0.14 0.00 -0.74 0.00 0.00 36.82 37.65 3dli h ILE 395 CO 0.00 0.52 0.23 -0.62 0.00 0.00 0.00 178.15 178.28 3dli s ASP 396 N -6.86 6.36 0.50 1.72 -1.08 -1.25 -4.94 116.67 111.12 3dli s ASP 396 Ca -0.09 -0.26 0.26 0.00 -0.52 0.00 0.00 52.55 51.94 3dli s ASP 396 Cb 0.11 -2.35 1.34 0.00 -1.46 0.00 0.00 42.92 40.56 3dli s ASP 396 CO 0.86 -0.85 2.03 -0.65 0.52 0.00 0.00 175.17 177.08 3dli h PRO 397 N 8.93 0.00 0.00 4.34 0.11 -1.89 -2.24 132.00 141.26 3dli h PRO 397 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3dli h PRO 397 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3dli h PRO 397 CO 0.93 0.14 0.00 0.25 -0.21 0.00 0.00 178.00 179.11 3dli n THR 398 N -3.66 0.15 -2.28 -1.15 -2.24 -1.26 -4.77 114.28 99.06 3dli n THR 398 Ca -0.02 0.04 -0.38 0.00 -2.27 0.00 0.00 64.05 61.43 3dli n THR 398 Cb 0.27 -0.64 -0.02 0.00 -2.10 0.00 0.00 70.33 67.84 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 -2.35 2.98 0.00 4.78 3.76 -0.84 -4.68 115.29 118.94 3dli s HIS 399 Ca 0.28 1.55 0.00 0.00 -0.15 0.00 0.00 55.06 56.74 3dli s HIS 399 Cb 0.16 -3.38 0.00 0.00 1.11 0.00 0.00 32.58 30.48 3dli s HIS 399 CO 0.33 -1.39 0.00 1.63 -0.85 0.00 0.00 174.74 174.47 3dli n LYS 400 N -0.20 0.00 -4.24 1.40 4.01 -0.26 -5.01 118.16 113.86 3dli n LYS 400 Ca 0.06 0.00 -0.28 0.00 -0.51 0.00 0.00 58.31 57.58 3dli n LYS 400 Cb 0.47 0.00 -0.09 0.00 -0.51 0.00 0.00 35.03 34.90 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 1.28 2.17 0.54 1.97 1.02 -1.26 -5.09 119.74 120.36 3dli s LYS 401 Ca 0.00 -1.11 -0.22 0.00 0.02 0.00 0.00 55.97 54.66 3dli s LYS 401 Cb 0.00 -2.28 -0.06 0.00 -0.52 0.00 0.00 37.83 34.98 3dli s LYS 401 CO 0.00 0.48 1.21 -2.30 -0.92 0.00 0.00 175.35 173.82 3dli n PRO 402 N 0.34 1.47 -3.71 -1.68 -0.02 -1.26 -4.83 135.00 125.30 3dli n PRO 402 Ca -0.12 0.54 -0.38 0.00 -2.02 0.00 0.00 63.50 61.52 3dli n PRO 402 Cb 0.54 -2.40 -0.12 0.00 -0.02 0.00 0.00 33.50 31.50 3dli n PRO 402 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dli s VAL 403 N -1.33 4.00 0.34 -1.45 1.01 -1.26 -5.08 120.40 116.62 3dli s VAL 403 Ca 0.71 -1.03 -0.27 0.00 0.00 0.00 0.00 61.98 61.38 3dli s VAL 403 Cb -0.44 -3.24 -0.09 0.00 0.00 0.00 0.00 36.38 32.60 3dli s VAL 403 CO 0.50 -0.17 1.13 -2.28 0.00 0.00 0.00 175.10 174.28 3dli s HIS 404 N 1.45 3.35 0.21 5.22 2.46 -1.26 -4.71 115.29 122.00 3dli s HIS 404 Ca -0.00 1.63 -0.10 0.00 0.47 0.00 0.00 55.06 57.05 3dli s HIS 404 Cb -0.19 -3.32 0.16 0.00 -0.13 0.00 0.00 32.58 29.09 3dli s HIS 404 CO 0.04 -0.88 1.87 -1.35 -2.47 0.00 0.00 174.74 171.94 3dli h PRO 405 N 3.25 1.03 -0.02 2.88 0.11 -1.98 -2.75 132.00 134.52 3dli h PRO 405 Ca -0.48 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 65.55 3dli h PRO 405 Cb 1.22 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 3dli h PRO 405 CO 0.65 0.70 -0.03 0.93 -0.21 0.00 0.00 178.00 180.04 3dli h GLU 406 N 1.04 0.02 -0.05 1.05 4.39 -1.99 -1.38 114.58 117.67 3dli h GLU 406 Ca 0.28 -0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.81 3dli h GLU 406 Cb -0.08 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 3dli h GLU 406 CO -0.06 0.06 -0.71 0.00 -1.16 0.00 0.00 179.01 177.14 3dli h THR 407 N 0.02 1.42 -0.20 1.13 1.03 -1.89 -2.12 112.91 112.30 3dli h THR 407 Ca 0.01 -2.21 -0.08 0.00 -0.01 0.00 0.00 66.41 64.11 3dli h THR 407 Cb 0.07 2.16 -0.00 0.00 -1.07 0.00 0.00 68.15 69.32 3dli h THR 407 CO 0.00 0.65 -0.20 -0.07 -0.01 0.00 0.00 175.52 175.89 3dli h LEU 408 N 0.17 0.53 -0.60 0.00 3.38 -1.35 -2.16 115.31 115.28 3dli h LEU 408 Ca -0.02 -0.48 0.04 0.00 0.09 0.00 0.00 57.88 57.51 3dli h LEU 408 Cb 1.27 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 3dli h LEU 408 CO 0.11 0.90 0.35 0.50 0.09 0.00 0.00 178.44 180.39 3dli h LYS 409 N 0.17 0.65 0.32 1.13 3.64 -1.28 -2.53 116.57 118.67 3dli h LYS 409 Ca 0.03 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 3dli h LYS 409 Cb 0.75 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 3dli h LYS 409 CO 0.05 0.43 -0.16 0.35 -2.27 0.00 0.00 179.45 177.86 3dli h PHE 410 N 0.67 -0.40 0.48 1.91 3.57 -1.32 -2.03 116.94 119.82 3dli h PHE 410 Ca 0.25 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 3dli h PHE 410 Cb 0.08 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 3dli h PHE 410 CO -0.07 -0.16 -0.50 0.82 -2.23 0.00 0.00 178.31 176.17 3dli h ILE 411 N -0.59 0.00 0.00 1.41 2.04 -1.31 -1.13 117.51 117.93 3dli h ILE 411 Ca -0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 3dli h ILE 411 Cb 0.43 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 3dli h ILE 411 CO 0.07 0.00 -0.08 0.17 0.00 0.00 0.00 178.15 178.31 3dli h LEU 412 N -0.99 0.00 -0.23 1.44 8.10 -1.55 -0.25 115.31 121.84 3dli h LEU 412 Ca -0.06 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 57.83 3dli h LEU 412 Cb 0.86 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.08 3dli h LEU 412 CO -0.07 0.08 -0.25 -0.08 -4.11 0.00 0.00 178.44 174.00 3dli h GLU 413 N 0.00 0.58 -0.59 0.17 4.81 -1.15 -1.19 114.58 117.21 3dli h GLU 413 Ca -0.00 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 58.90 3dli h GLU 413 Cb 0.35 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 3dli h GLU 413 CO 0.01 0.91 0.32 -0.92 -0.73 0.00 0.00 179.01 178.60 3dli h TYR 414 N 0.28 0.80 0.00 0.92 3.20 -0.09 -2.41 116.97 119.66 3dli h TYR 414 Ca 0.03 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3dli h TYR 414 Cb 0.82 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.83 3dli h TYR 414 CO 0.08 0.56 0.00 -0.07 -1.64 0.00 0.00 178.16 177.09 3dli h LEU 415 N 0.82 0.00 0.00 2.82 3.38 -0.91 -3.47 115.31 117.95 3dli h LEU 415 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3dli h LEU 415 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3dli h LEU 415 CO -0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.11 3dli n GLY 416 N 0.42 1.48 3.67 0.83 0.00 -0.91 -5.06 105.19 105.62 3dli n GLY 416 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 3dli n GLY 416 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dli n PHE 417 N 0.00 1.23 -4.50 1.61 3.01 -0.48 -4.99 117.46 113.34 3dli n PHE 417 Ca 0.00 0.41 -0.25 0.00 1.01 0.00 0.00 57.45 58.62 3dli n PHE 417 Cb 0.00 -2.16 -0.07 0.00 -0.01 0.00 0.00 39.48 37.23 3dli n PHE 417 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 3dli n ARG 418 N -1.87 0.58 -0.65 -1.08 3.00 -1.09 -4.47 116.66 111.08 3dli n ARG 418 Ca 0.14 -3.45 0.00 0.00 -0.00 0.00 0.00 57.85 54.54 3dli n ARG 418 Cb 0.49 1.86 0.00 0.00 0.00 0.00 0.00 32.46 34.80 3dli n ARG 418 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 3dli n ASP 419 N -1.52 -0.83 -4.58 6.15 10.43 -1.26 -1.45 116.55 123.49 3dli n ASP 419 Ca -0.06 0.00 -0.59 0.00 2.57 0.00 0.00 54.79 56.70 3dli n ASP 419 Cb 0.61 -2.23 -0.09 0.00 1.84 0.00 0.00 41.12 41.25 3dli n ASP 419 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 3dli n VAL 420 N -2.02 0.15 -4.26 2.53 0.31 -1.24 -4.66 118.33 109.13 3dli n VAL 420 Ca 0.00 -0.07 -0.19 0.00 -0.01 0.00 0.00 64.34 64.07 3dli n VAL 420 Cb 0.06 -0.97 -0.13 0.00 -0.91 0.00 0.00 33.84 31.89 3dli n VAL 420 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 3dli s LYS 421 N 4.42 0.86 -0.20 5.55 2.20 -0.20 -4.98 119.74 127.39 3dli s LYS 421 Ca 1.07 -0.83 -0.00 0.00 -0.36 0.00 0.00 55.97 55.85 3dli s LYS 421 Cb -1.23 -0.86 0.02 0.00 -1.51 0.00 0.00 37.83 34.25 3dli s LYS 421 CO 0.67 0.20 -0.15 0.42 -0.36 0.00 0.00 175.35 176.13 3dli s ILE 422 N -1.03 2.42 -0.05 5.43 1.01 -1.26 -1.53 121.20 126.19 3dli s ILE 422 Ca -0.00 -0.90 0.05 0.00 0.00 0.00 0.00 60.65 59.80 3dli s ILE 422 Cb -0.09 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 3dli s ILE 422 CO 0.02 0.45 -0.19 -1.61 0.00 0.00 0.00 174.94 173.61 3dli s GLU 423 N 1.32 2.48 -0.04 2.79 2.02 0.19 -4.97 118.70 122.49 3dli s GLU 423 Ca 0.04 -0.78 -0.01 0.00 0.02 0.00 0.00 54.97 54.24 3dli s GLU 423 Cb -0.14 -2.28 -0.04 0.00 0.10 0.00 0.00 34.13 31.77 3dli s GLU 423 CO -0.10 0.54 0.03 -0.06 0.02 0.00 0.00 175.26 175.69 3dli s PHE 424 N -0.53 3.19 0.28 1.61 0.40 -1.26 0.34 117.98 122.01 3dli s PHE 424 Ca 0.07 0.18 0.04 0.00 -0.60 0.00 0.00 56.93 56.62 3dli s PHE 424 Cb -0.11 -1.75 -0.03 0.00 0.51 0.00 0.00 43.02 41.63 3dli s PHE 424 CO 0.01 0.50 0.22 -0.06 0.70 0.00 0.00 175.22 176.60 3dli s PHE 425 N -1.03 1.53 -0.29 0.36 0.40 -0.36 -4.95 117.98 113.63 3dli s PHE 425 Ca 0.18 -1.55 -0.16 0.00 -0.60 0.00 0.00 56.93 54.79 3dli s PHE 425 Cb -0.12 -0.65 0.02 0.00 0.51 0.00 0.00 43.02 42.79 3dli s PHE 425 CO 0.07 -0.79 0.34 0.39 0.70 0.00 0.00 175.22 175.93 3dli n GLU 426 N -0.49 -1.88 -2.75 0.44 4.71 -1.26 -1.78 120.64 117.62 3dli n GLU 426 Ca 0.05 1.67 -0.24 0.00 -0.01 0.00 0.00 57.16 58.64 3dli n GLU 426 Cb 0.64 -3.20 0.02 0.00 -1.01 0.00 0.00 31.44 27.89 3dli n GLU 426 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 3dli s GLU 427 N -1.92 2.92 0.59 3.49 2.12 -1.26 0.60 118.70 125.24 3dli s GLU 427 Ca 0.17 -0.40 -0.19 0.00 0.36 0.00 0.00 54.97 54.92 3dli s GLU 427 Cb -0.03 -2.46 -0.04 0.00 0.26 0.00 0.00 34.13 31.87 3dli s GLU 427 CO 0.59 -0.48 1.18 0.00 -0.54 0.00 0.00 175.26 176.02 3dli s GLU 429 N -3.38 3.59 0.15 0.00 -1.05 -1.26 -4.85 118.70 111.90 3dli s GLU 429 Ca 0.76 1.13 -0.22 0.00 -0.15 0.00 0.00 54.97 56.48 3dli s GLU 429 Cb -0.28 -2.08 0.03 0.00 -0.44 0.00 0.00 34.13 31.36 3dli s GLU 429 CO 0.33 -0.58 1.28 -1.91 0.95 0.00 0.00 175.26 175.33 3dli n GLU 430 N -1.78 -0.31 -0.27 -4.83 2.13 -1.26 -0.99 120.64 113.34 3dli n GLU 430 Ca 0.08 1.26 0.26 0.00 0.66 0.00 0.00 57.16 59.42 3dli n GLU 430 Cb 0.53 -1.86 0.61 0.00 0.27 0.00 0.00 31.44 30.99 3dli n GLU 430 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 3dli h LEU 431 N 0.00 0.25 0.06 4.31 4.07 -1.98 -2.26 115.31 119.74 3dli h LEU 431 Ca 0.19 0.04 -0.19 0.00 0.08 0.00 0.00 57.88 57.99 3dli h LEU 431 Cb 0.39 -0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.15 3dli h LEU 431 CO -0.80 0.07 -0.79 0.74 -1.08 0.00 0.00 178.44 176.58 3dli h THR 432 N 0.23 1.42 -4.26 0.22 2.02 -1.43 -3.46 112.91 107.65 3dli h THR 432 Ca 0.52 -2.27 -0.52 0.00 0.77 0.00 0.00 66.41 64.91 3dli h THR 432 Cb 1.61 2.75 0.17 0.00 -1.74 0.00 0.00 68.15 70.94 3dli h THR 432 CO -0.14 0.66 0.29 -0.54 0.37 0.00 0.00 175.52 176.16 3dli s LYS 433 N -2.98 1.62 0.60 6.66 1.02 -0.85 -5.00 119.74 120.81 3dli s LYS 433 Ca -0.12 1.50 -0.14 0.00 0.02 0.00 0.00 55.97 57.23 3dli s LYS 433 Cb 0.03 -1.80 -0.04 0.00 -0.52 0.00 0.00 37.83 35.51 3dli s LYS 433 CO 0.85 -2.18 1.03 -0.51 -0.92 0.00 0.00 175.35 173.62 3dli s LEU 434 N -6.06 3.39 0.06 3.17 1.43 -1.26 -4.99 118.68 114.42 3dli s LEU 434 Ca 0.67 1.61 -0.02 0.00 -1.03 0.00 0.00 54.13 55.37 3dli s LEU 434 Cb -0.23 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.45 3dli s LEU 434 CO 0.54 -1.00 0.24 0.00 0.23 0.00 0.00 176.35 176.36 3dli s ALA 435 N -2.80 3.95 0.43 4.21 0.00 -1.26 -5.03 121.76 121.26 3dli s ALA 435 Ca 0.59 -0.76 -0.05 0.00 0.00 0.00 0.00 51.96 51.74 3dli s ALA 435 Cb -0.13 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.04 3dli s ALA 435 CO 0.43 0.78 0.72 0.15 0.00 0.00 0.00 175.76 177.84 3dli s LYS 436 N -2.39 3.57 0.06 0.00 1.02 -1.26 -5.05 119.74 115.69 3dli s LYS 436 Ca 0.34 0.13 0.03 0.00 0.02 0.00 0.00 55.97 56.49 3dli s LYS 436 Cb -0.13 -2.45 -0.04 0.00 -0.52 0.00 0.00 37.83 34.69 3dli s LYS 436 CO 0.25 -0.08 0.04 0.42 -0.92 0.00 0.00 175.35 175.06 3dli s ILE 437 N -2.56 4.31 0.30 2.17 1.09 -1.26 -5.13 121.20 120.12 3dli s ILE 437 Ca 0.46 -0.78 0.05 0.00 -1.10 0.00 0.00 60.65 59.28 3dli s ILE 437 Cb -0.10 -3.03 -0.06 0.00 -1.06 0.00 0.00 42.46 38.21 3dli s ILE 437 CO 0.40 0.19 0.00 -1.81 -0.10 0.00 0.00 174.94 173.62 3dli s ASP 438 N -2.16 2.49 0.00 3.58 1.01 -1.26 -4.98 116.67 115.35 3dli s ASP 438 Ca 0.26 -1.28 0.00 0.00 0.71 0.00 0.00 52.55 52.24 3dli s ASP 438 Cb -0.12 -0.11 0.00 0.00 1.01 0.00 0.00 42.92 43.70 3dli s ASP 438 CO 0.18 -0.49 0.00 -0.24 0.21 0.00 0.00 175.17 174.83 3dli n SER 439 N -0.61 0.00 -0.24 0.27 2.88 -1.26 -5.01 113.62 109.64 3dli n SER 439 Ca -0.04 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.52 3dli n SER 439 Cb 0.65 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.16 3dli n SER 439 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 3dli n ASN 440 N 0.00 2.18 0.00 -3.46 0.23 -1.26 -4.60 115.26 108.35 3dli n ASN 440 Ca 0.00 -1.84 0.00 0.00 -0.53 0.00 0.00 54.58 52.21 3dli n ASN 440 Cb 0.00 -0.07 0.00 0.00 -2.08 0.00 0.00 39.78 37.63 3dli n ASN 440 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 3dli n THR 441 N -0.03 0.00 -3.35 5.53 -2.24 -1.26 -5.03 114.28 107.91 3dli n THR 441 Ca 0.04 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.44 3dli n THR 441 Cb 0.28 -0.55 -0.06 0.00 -2.10 0.00 0.00 70.33 67.90 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 -1.96 4.87 -0.25 2.28 1.01 -1.26 -5.00 120.40 120.09 3dli s VAL 442 Ca 0.00 1.08 -0.42 0.00 0.00 0.00 0.00 61.98 62.63 3dli s VAL 442 Cb 0.00 -3.83 -0.19 0.00 0.00 0.00 0.00 36.38 32.36 3dli s VAL 442 CO 0.00 0.54 1.47 -0.24 0.00 0.00 0.00 175.10 176.87 3dli n SER 443 N 1.94 1.26 -0.27 3.32 2.88 -1.26 -4.78 113.62 116.71 3dli n SER 443 Ca -0.11 1.15 0.08 0.00 -1.33 0.00 0.00 58.87 58.65 3dli n SER 443 Cb 0.51 -0.99 0.22 0.00 -0.75 0.00 0.00 64.21 63.20 3dli n SER 443 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 3dli h GLU 444 N 5.00 0.36 -0.22 -1.46 5.08 -1.94 0.16 114.58 121.55 3dli h GLU 444 Ca -0.47 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 57.76 3dli h GLU 444 Cb 1.37 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 3dli h GLU 444 CO 0.87 0.24 -0.35 0.93 -1.00 0.00 0.00 179.01 179.70 3dli h GLU 445 N 0.37 0.48 -0.40 2.33 3.07 -1.99 0.36 114.58 118.79 3dli h GLU 445 Ca 0.46 -0.22 -0.11 0.00 -0.50 0.00 0.00 59.36 58.99 3dli h GLU 445 Cb 0.79 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.68 3dli h GLU 445 CO -0.49 0.76 -0.19 0.28 -1.40 0.00 0.00 179.01 177.98 3dli h VAL 446 N 0.40 1.28 -0.12 3.13 2.07 -1.40 -2.33 116.25 119.28 3dli h VAL 446 Ca 0.05 -1.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.23 3dli h VAL 446 Cb 0.80 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 3dli h VAL 446 CO 0.07 0.45 0.07 0.40 0.02 0.00 0.00 177.57 178.57 3dli h ILE 447 N 0.65 1.07 -0.20 4.57 1.08 -0.39 -2.44 117.51 121.84 3dli h ILE 447 Ca 0.09 -0.17 0.05 0.00 -0.39 0.00 0.00 64.86 64.44 3dli h ILE 447 Cb 0.75 0.96 -0.05 0.00 -3.07 0.00 0.00 36.82 35.41 3dli h ILE 447 CO 0.06 0.06 -0.12 -0.09 -0.69 0.00 0.00 178.15 177.37 3dli h ARG 448 N 0.13 -0.11 -0.54 2.37 2.43 -0.19 -1.76 114.38 116.70 3dli h ARG 448 Ca 0.04 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 3dli h ARG 448 Cb 0.03 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 3dli h ARG 448 CO -0.01 -0.07 -0.02 0.28 -1.51 0.00 0.00 179.97 178.64 3dli h VAL 449 N -0.11 1.26 -0.68 0.20 2.07 -1.39 -1.88 116.25 115.72 3dli h VAL 449 Ca 0.12 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 3dli h VAL 449 Cb 0.28 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 3dli h VAL 449 CO -0.27 0.40 0.31 0.40 0.02 0.00 0.00 177.57 178.43 3dli h ILE 450 N 0.87 1.22 0.00 4.57 2.04 -1.16 -1.87 117.51 123.19 3dli h ILE 450 Ca 0.16 -0.65 -0.13 0.00 1.00 0.00 0.00 64.86 65.24 3dli h ILE 450 Cb 0.54 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 3dli h ILE 450 CO 0.03 0.27 -0.63 0.78 0.00 0.00 0.00 178.15 178.60 3dli h ASN 451 N 0.97 0.00 0.07 1.72 2.35 -1.02 -2.13 115.58 117.53 3dli h ASN 451 Ca 0.23 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.84 3dli h ASN 451 Cb 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 3dli h ASN 451 CO -0.03 0.63 -0.49 -0.33 -1.65 0.00 0.00 177.43 175.56 3dli h GLU 452 N 0.00 0.49 -0.44 0.81 5.08 -0.94 -0.48 114.58 119.10 3dli h GLU 452 Ca -0.01 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 58.00 3dli h GLU 452 Cb 1.20 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 3dli h GLU 452 CO 0.08 0.87 -0.04 -0.91 -1.00 0.00 0.00 179.01 178.01 3dli h ASN 453 N 0.39 0.72 0.06 1.42 4.21 -1.15 -1.40 115.58 119.82 3dli h ASN 453 Ca 0.02 -0.18 -0.13 0.00 1.21 0.00 0.00 56.30 57.22 3dli h ASN 453 Cb 1.00 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 38.00 3dli h ASN 453 CO 0.09 0.81 -0.42 0.40 -1.29 0.00 0.00 177.43 177.02 3dli h ILE 454 N 0.69 1.31 -0.50 2.81 2.04 -1.01 -0.01 117.51 122.84 3dli h ILE 454 Ca 0.13 -1.59 -0.11 0.00 1.00 0.00 0.00 64.86 64.29 3dli h ILE 454 Cb 0.48 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 3dli h ILE 454 CO 0.02 0.49 -0.11 -0.08 0.00 0.00 0.00 178.15 178.48 3dli h GLU 455 N 0.38 0.96 -0.40 2.37 4.57 -0.66 0.21 114.58 122.00 3dli h GLU 455 Ca 0.03 -0.36 -0.04 0.00 -1.18 0.00 0.00 59.36 57.81 3dli h GLU 455 Cb 0.90 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.42 3dli h GLU 455 CO 0.08 1.03 0.09 0.87 -1.18 0.00 0.00 179.01 179.90 3dli h LYS 456 N 0.82 0.65 -0.27 1.92 1.57 -1.03 -1.04 116.57 119.19 3dli h LYS 456 Ca 0.13 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 3dli h LYS 456 Cb 0.67 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 3dli h LYS 456 CO 0.05 0.68 0.14 -0.07 -0.57 0.00 0.00 179.45 179.68 3dli h LEU 457 N 0.51 0.34 -1.48 2.94 3.38 -0.82 -2.66 115.31 117.53 3dli h LEU 457 Ca 0.13 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 3dli h LEU 457 Cb 0.33 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3dli h LEU 457 CO 0.00 0.34 -0.03 0.78 0.09 0.00 0.00 178.44 179.62 3dli h ASN 458 N 0.32 0.27 -0.25 -0.43 2.35 -0.38 0.16 115.58 117.61 3dli h ASN 458 Ca 0.09 -0.04 -0.18 0.00 -0.55 0.00 0.00 56.30 55.63 3dli h ASN 458 Cb 0.08 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.38 3dli h ASN 458 CO -0.01 0.35 -0.53 0.03 -1.65 0.00 0.00 177.43 175.62 3dli h ARG 459 N 0.29 0.80 0.00 0.81 2.47 -0.96 -0.83 114.38 116.96 3dli h ARG 459 Ca 0.07 -0.53 -0.05 0.00 -1.26 0.00 0.00 59.98 58.21 3dli h ARG 459 Cb 0.25 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 3dli h ARG 459 CO 0.01 1.16 -1.07 0.97 0.56 0.00 0.00 179.97 181.60 3dli h ILE 460 N 0.56 0.17 0.00 2.04 2.10 -1.35 -3.24 117.51 117.78 3dli h ILE 460 Ca 0.01 -1.32 -0.35 0.00 1.08 0.00 0.00 64.86 64.27 3dli h ILE 460 Cb 1.14 1.70 -0.06 0.00 -1.09 0.00 0.00 36.82 38.51 3dli h ILE 460 CO 0.12 0.10 -2.33 0.18 -1.08 0.00 0.00 178.15 175.14 3dli n LEU 461 N -2.77 2.85 -2.47 2.19 4.77 0.54 -1.12 117.00 120.98 3dli n LEU 461 Ca -0.03 -0.12 -0.16 0.00 -0.03 0.00 0.00 56.01 55.68 3dli n LEU 461 Cb 0.64 -0.76 0.02 0.00 -2.33 0.00 0.00 43.42 40.99 3dli n LEU 461 CO 0.41 0.88 0.07 0.49 -1.33 0.00 0.00 177.39 177.90 3dli n PHE 462 N -3.16 2.21 -1.13 -1.77 3.01 -0.38 -1.40 117.46 114.84 3dli n PHE 462 Ca -0.41 -2.55 -0.08 0.00 1.01 0.00 0.00 57.45 55.42 3dli n PHE 462 Cb 0.95 -0.26 0.06 0.00 -0.01 0.00 0.00 39.48 40.22 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 -0.48 -1.52 3.76 1.37 0.00 -0.80 -4.17 105.19 103.34 3dli n GLY 463 Ca 0.26 -1.63 -0.39 0.00 0.00 0.00 0.00 46.02 44.26 3dli n GLY 463 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3dli s PRO 464 N -3.79 3.53 0.22 1.61 0.02 -1.26 -3.94 135.00 131.38 3dli s PRO 464 Ca 0.21 2.36 0.24 0.00 0.02 0.00 0.00 61.00 63.83 3dli s PRO 464 Cb -0.01 -2.54 0.42 0.00 0.02 0.00 0.00 34.50 32.40 3dli s PRO 464 CO 0.15 -0.92 1.46 1.96 -0.33 0.00 0.00 177.00 179.32 3dli h GLN 465 N 2.07 0.00 -5.01 5.54 4.20 0.55 -3.43 115.11 119.03 3dli h GLN 465 Ca -0.51 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 57.79 3dli h GLN 465 Cb 1.28 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.91 3dli h GLN 465 CO 0.60 0.00 -0.60 -0.51 -0.67 0.00 0.00 178.83 177.65 3dli s ASP 466 N -4.85 1.75 0.10 1.46 1.01 -0.73 -0.77 116.67 114.64 3dli s ASP 466 Ca 0.07 -1.43 -0.16 0.00 0.71 0.00 0.00 52.55 51.74 3dli s ASP 466 Cb 0.11 0.14 0.03 0.00 1.01 0.00 0.00 42.92 44.21 3dli s ASP 466 CO 0.69 -0.73 0.37 -0.72 0.21 0.00 0.00 175.17 174.99 3dli s TYR 467 N -3.54 -0.17 -0.02 4.23 -0.85 -0.83 -1.23 117.35 114.93 3dli s TYR 467 Ca 0.36 -0.08 0.00 0.00 -0.52 0.00 0.00 57.07 56.83 3dli s TYR 467 Cb 0.07 0.20 0.03 0.00 0.38 0.00 0.00 41.96 42.64 3dli s TYR 467 CO 0.15 -0.64 0.02 0.00 -1.52 0.00 0.00 175.55 173.56 3dli s ALA 468 N -3.43 0.11 -0.14 9.51 0.00 0.15 -1.74 121.76 126.23 3dli s ALA 468 Ca 0.01 0.28 -0.02 0.00 0.00 0.00 0.00 51.96 52.22 3dli s ALA 468 Cb 0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 3dli s ALA 468 CO -0.09 -0.10 -0.05 -1.50 0.00 0.00 0.00 175.76 174.02 3dli s ILE 469 N 1.02 3.79 -0.04 0.00 2.07 0.03 -0.64 121.20 127.43 3dli s ILE 469 Ca -0.09 -0.40 0.07 0.00 -1.41 0.00 0.00 60.65 58.82 3dli s ILE 469 Cb -0.13 -2.63 -0.01 0.00 0.13 0.00 0.00 42.46 39.82 3dli s ILE 469 CO -0.03 0.52 -0.25 -0.63 -1.91 0.00 0.00 174.94 172.64 3dli s ILE 470 N 0.11 2.08 0.04 2.00 1.09 -0.58 -1.44 121.20 124.50 3dli s ILE 470 Ca -0.02 -1.08 -0.04 0.00 -1.10 0.00 0.00 60.65 58.42 3dli s ILE 470 Cb -0.14 -1.73 -0.02 0.00 -1.06 0.00 0.00 42.46 39.51 3dli s ILE 470 CO 0.03 0.57 0.06 0.00 -0.10 0.00 0.00 174.94 175.51 3dli s ALA 471 N -0.35 0.06 0.42 9.38 0.00 -0.92 -1.04 121.76 129.31 3dli s ALA 471 Ca 0.02 -0.69 0.04 0.00 0.00 0.00 0.00 51.96 51.34 3dli s ALA 471 Cb -0.12 0.26 -0.05 0.00 0.00 0.00 0.00 23.12 23.20 3dli s ALA 471 CO 0.02 -0.32 0.03 0.21 0.00 0.00 0.00 175.76 175.70 3dli s LYS 472 N -2.80 1.96 0.00 0.00 2.20 -0.53 -1.31 119.74 119.26 3dli s LYS 472 Ca -0.03 -2.16 0.00 0.00 -0.36 0.00 0.00 55.97 53.42 3dli s LYS 472 Cb -0.00 -1.37 0.00 0.00 -1.51 0.00 0.00 37.83 34.95 3dli s LYS 472 CO -0.06 -0.20 0.00 1.63 -0.36 0.00 0.00 175.35 176.36