#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yhw h ASP 250 N 0.00 0.53 0.24 4.04 3.04 -2.04 0.15 116.42 122.38 1yhw h ASP 250 Ca 0.00 0.11 -0.01 0.00 -3.24 0.00 0.00 57.03 53.89 1yhw h ASP 250 Cb 0.00 0.03 0.00 0.00 -1.04 0.00 0.00 39.33 38.32 1yhw h ASP 250 CO 0.00 0.08 -0.11 -0.08 -2.04 0.00 0.00 179.24 177.08 1yhw h GLU 251 N 0.45 -0.31 -0.66 4.15 4.81 -2.06 -2.21 114.58 118.75 1yhw h GLU 251 Ca 0.63 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.88 1yhw h GLU 251 Cb 1.45 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.87 1yhw h GLU 251 CO -0.38 -0.01 0.43 1.49 -0.73 0.00 0.00 179.01 179.81 1yhw h GLU 252 N -0.60 0.87 -0.53 1.92 4.81 -1.54 -1.60 114.58 117.91 1yhw h GLU 252 Ca -0.03 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 1yhw h GLU 252 Cb 0.44 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1yhw h GLU 252 CO 0.05 0.59 0.14 0.82 -0.73 0.00 0.00 179.01 179.88 1yhw h ILE 253 N 0.90 1.22 -0.35 2.32 2.04 -0.71 0.11 117.51 123.03 1yhw h ILE 253 Ca 0.24 -0.76 -0.17 0.00 1.00 0.00 0.00 64.86 65.17 1yhw h ILE 253 Cb -0.09 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1yhw h ILE 253 CO -0.05 0.28 -0.44 -0.07 0.00 0.00 0.00 178.15 177.88 1yhw h LEU 254 N 0.77 0.97 -0.79 1.44 3.38 -0.67 -0.39 115.31 120.02 1yhw h LEU 254 Ca 0.17 -0.47 -0.11 0.00 0.09 0.00 0.00 57.88 57.56 1yhw h LEU 254 Cb 0.26 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1yhw h LEU 254 CO -0.01 1.26 -0.30 -0.08 0.09 0.00 0.00 178.44 179.41 1yhw h GLU 255 N 0.72 0.57 -0.04 1.13 4.57 -0.94 0.27 114.58 120.86 1yhw h GLU 255 Ca 0.05 -0.24 -0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1yhw h GLU 255 Cb 1.03 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.60 1yhw h GLU 255 CO 0.10 0.80 0.01 -0.22 -1.18 0.00 0.00 179.01 178.52 1yhw h LYS 256 N 0.49 0.06 -0.81 1.92 1.63 -0.85 -1.57 116.57 117.44 1yhw h LYS 256 Ca 0.06 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.81 1yhw h LYS 256 Cb 0.77 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.35 1yhw h LYS 256 CO 0.06 0.29 0.37 -0.07 -3.45 0.00 0.00 179.45 176.65 1yhw h LEU 257 N -0.18 1.07 -1.13 5.20 3.38 -0.84 -2.23 115.31 120.58 1yhw h LEU 257 Ca 0.01 -0.14 0.12 0.00 0.09 0.00 0.00 57.88 57.96 1yhw h LEU 257 Cb 0.25 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 1yhw h LEU 257 CO 0.00 0.91 0.60 0.03 0.09 0.00 0.00 178.44 180.08 1yhw h ARG 258 N 1.16 0.87 -0.05 1.13 3.08 -0.11 -0.82 114.38 119.64 1yhw h ARG 258 Ca 0.28 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 60.14 1yhw h ARG 258 Cb 0.14 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1yhw h ARG 258 CO -0.03 0.58 -0.59 0.66 -1.07 0.00 0.00 179.97 179.51 1yhw h SER 259 N 0.90 0.19 -0.03 7.04 4.64 -0.70 -3.31 113.55 122.28 1yhw h SER 259 Ca 0.46 -0.11 -0.11 0.00 -0.47 0.00 0.00 61.79 61.56 1yhw h SER 259 Cb 0.51 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1yhw h SER 259 CO -0.22 0.74 -0.41 0.40 -0.87 0.00 0.00 176.83 176.46 1yhw h ILE 260 N 0.13 1.45 -4.28 0.95 2.04 -0.85 -3.47 117.51 113.48 1yhw h ILE 260 Ca -0.00 -1.90 -0.52 0.00 1.00 0.00 0.00 64.86 63.44 1yhw h ILE 260 Cb 1.07 2.50 0.14 0.00 -0.74 0.00 0.00 36.82 39.79 1yhw h ILE 260 CO 0.09 0.54 0.32 0.68 0.00 0.00 0.00 178.15 179.78 1yhw s VAL 261 N -3.39 3.08 0.63 1.67 -7.23 -0.44 -4.91 120.40 109.81 1yhw s VAL 261 Ca -0.14 0.39 -0.11 0.00 -1.81 0.00 0.00 61.98 60.31 1yhw s VAL 261 Cb 0.03 -2.83 -0.03 0.00 0.56 0.00 0.00 36.38 34.11 1yhw s VAL 261 CO 0.79 -0.42 1.03 -0.44 -0.31 0.00 0.00 175.10 175.75 1yhw s SER 262 N -3.04 6.14 0.50 4.85 0.01 -0.26 -4.98 113.70 116.92 1yhw s SER 262 Ca 0.64 1.44 -0.16 0.00 1.31 0.00 0.00 55.95 59.18 1yhw s SER 262 Cb -0.19 -2.47 -0.08 0.00 0.21 0.00 0.00 66.02 63.49 1yhw s SER 262 CO 0.52 -0.93 0.96 0.68 0.41 0.00 0.00 173.24 174.88 1yhw s VAL 263 N -3.17 4.57 0.00 3.43 -7.23 -1.26 -4.46 120.40 112.28 1yhw s VAL 263 Ca 0.55 1.14 0.00 0.00 -1.81 0.00 0.00 61.98 61.86 1yhw s VAL 263 Cb -0.11 -3.72 0.00 0.00 0.56 0.00 0.00 36.38 33.11 1yhw s VAL 263 CO 0.54 -0.67 0.00 0.61 -0.31 0.00 0.00 175.10 175.27 1yhw n GLY 264 N -1.54 -1.45 3.72 2.32 0.00 -1.26 -4.92 105.19 102.06 1yhw n GLY 264 Ca 0.06 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.25 1yhw n GLY 264 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1yhw s ASP 265 N -4.00 5.35 0.28 1.61 2.15 -1.26 -4.45 116.67 116.35 1yhw s ASP 265 Ca 0.00 0.05 0.24 0.00 0.43 0.00 0.00 52.55 53.27 1yhw s ASP 265 Cb 0.00 -1.46 0.49 0.00 -0.30 0.00 0.00 42.92 41.65 1yhw s ASP 265 CO 0.00 0.27 1.57 -0.65 -0.17 0.00 0.00 175.17 176.20 1yhw h PRO 266 N 4.21 0.00 0.00 4.34 0.11 -1.97 -3.35 132.00 135.33 1yhw h PRO 266 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1yhw h PRO 266 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1yhw h PRO 266 CO 0.59 0.00 0.14 1.63 -0.21 0.00 0.00 178.00 180.15 1yhw n LYS 267 N -2.58 0.03 -0.07 1.05 4.76 -1.26 -1.23 118.16 118.86 1yhw n LYS 267 Ca 0.04 0.44 -0.22 0.00 -2.87 0.00 0.00 58.31 55.70 1yhw n LYS 267 Cb 0.48 -1.74 -0.12 0.00 -1.84 0.00 0.00 35.03 31.80 1yhw n LYS 267 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1yhw n LYS 268 N -1.60 0.66 0.25 1.97 5.02 -1.26 -4.41 118.16 118.81 1yhw n LYS 268 Ca -0.00 0.32 0.13 0.00 -2.02 0.00 0.00 58.31 56.74 1yhw n LYS 268 Cb 0.15 -1.65 0.63 0.00 -0.02 0.00 0.00 35.03 34.14 1yhw n LYS 268 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1yhw h LYS 269 N -0.37 0.00 -5.87 1.97 3.64 -1.42 -3.45 116.57 111.07 1yhw h LYS 269 Ca -0.48 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 58.39 1yhw h LYS 269 Cb 1.76 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 33.41 1yhw h LYS 269 CO -0.10 0.13 -0.78 0.71 -2.27 0.00 0.00 179.45 177.15 1yhw s TYR 270 N -3.83 1.79 0.00 1.91 1.51 -0.98 -0.24 117.35 117.51 1yhw s TYR 270 Ca -0.01 -0.48 0.00 0.00 -1.01 0.00 0.00 57.07 55.57 1yhw s TYR 270 Cb 0.11 -0.89 0.00 0.00 -0.11 0.00 0.00 41.96 41.07 1yhw s TYR 270 CO 0.59 0.33 0.00 2.41 -1.11 0.00 0.00 175.55 177.76 1yhw n THR 271 N 0.23 0.00 -0.33 -0.71 -1.04 -0.85 -4.77 114.28 106.80 1yhw n THR 271 Ca -0.13 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.70 1yhw n THR 271 Cb 0.57 -0.01 -0.05 0.00 -1.82 0.00 0.00 70.33 69.03 1yhw n THR 271 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1yhw n ARG 272 N 0.00 0.00 -1.82 -2.82 3.00 -1.26 -4.81 116.66 108.95 1yhw n ARG 272 Ca 0.00 -0.61 -0.39 0.00 -0.01 0.00 0.00 57.85 56.84 1yhw n ARG 272 Cb 0.00 -2.02 0.03 0.00 0.00 0.00 0.00 32.46 30.46 1yhw n ARG 272 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1yhw s PHE 273 N 5.27 2.41 -0.09 -1.55 0.40 -1.26 -4.40 117.98 118.76 1yhw s PHE 273 Ca 0.28 1.32 -0.04 0.00 -0.60 0.00 0.00 56.93 57.89 1yhw s PHE 273 Cb 0.06 -3.84 0.05 0.00 0.51 0.00 0.00 43.02 39.79 1yhw s PHE 273 CO 0.14 -2.85 0.19 -1.21 0.70 0.00 0.00 175.22 172.19 1yhw s GLU 274 N -2.64 0.09 -0.14 0.44 2.02 -0.21 -4.95 118.70 113.31 1yhw s GLU 274 Ca 0.65 0.57 -0.29 0.00 0.02 0.00 0.00 54.97 55.92 1yhw s GLU 274 Cb -0.42 -0.18 -0.01 0.00 0.10 0.00 0.00 34.13 33.62 1yhw s GLU 274 CO 0.52 -0.26 1.03 0.21 0.02 0.00 0.00 175.26 176.78 1yhw s LYS 275 N 2.01 4.37 0.00 1.61 2.20 -1.26 -0.20 119.74 128.47 1yhw s LYS 275 Ca -0.01 1.40 0.00 0.00 -0.36 0.00 0.00 55.97 57.00 1yhw s LYS 275 Cb -0.12 -3.57 0.00 0.00 -1.51 0.00 0.00 37.83 32.63 1yhw s LYS 275 CO -0.07 -0.42 0.00 -0.89 -0.36 0.00 0.00 175.35 173.62 1yhw n ILE 276 N 4.78 0.00 -0.93 5.43 2.08 0.21 -4.96 119.36 125.98 1yhw n ILE 276 Ca 0.10 0.00 -0.30 0.00 0.56 0.00 0.00 62.75 63.11 1yhw n ILE 276 Cb 0.48 0.00 0.15 0.00 -0.75 0.00 0.00 39.64 39.52 1yhw n ILE 276 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1yhw s GLY 277 N 0.00 1.65 -0.34 7.39 0.00 -1.22 -4.83 107.32 109.97 1yhw s GLY 277 Ca 0.00 0.26 0.13 0.00 0.00 0.00 0.00 44.72 45.11 1yhw s GLY 277 CO 0.00 0.72 1.48 -1.06 0.00 0.00 0.00 173.10 174.24 1yhw n GLN 278 N -4.08 1.38 0.00 2.90 6.02 -1.26 -1.48 117.38 120.86 1yhw n GLN 278 Ca 0.09 -1.51 0.00 0.00 -0.01 0.00 0.00 57.00 55.57 1yhw n GLN 278 Cb 0.53 0.18 0.00 0.00 1.02 0.00 0.00 30.24 31.97 1yhw n GLN 278 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yhw n GLY 279 N -1.34 -0.10 0.00 1.08 0.00 -1.21 -4.87 105.19 98.75 1yhw n GLY 279 Ca -0.14 -1.31 0.12 0.00 0.00 0.00 0.00 46.02 44.69 1yhw n GLY 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yhw n ALA 280 N -3.00 3.73 0.28 4.61 0.00 -1.26 -3.62 120.51 121.25 1yhw n ALA 280 Ca 0.00 -0.39 0.15 0.00 0.00 0.00 0.00 53.44 53.20 1yhw n ALA 280 Cb 0.00 -1.06 0.47 0.00 0.00 0.00 0.00 19.45 18.86 1yhw n ALA 280 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1yhw h SER 281 N 0.00 0.00 -4.63 0.00 0.87 -1.97 -3.49 113.55 104.33 1yhw h SER 281 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1yhw h SER 281 Cb 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1yhw h SER 281 CO 0.00 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.91 1yhw n GLY 282 N 0.48 0.84 3.70 5.77 0.00 -1.24 -4.78 105.19 109.97 1yhw n GLY 282 Ca 0.02 -2.18 -0.37 0.00 0.00 0.00 0.00 46.02 43.48 1yhw n GLY 282 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yhw s THR 283 N -0.95 5.24 -0.17 2.61 2.01 0.30 -3.30 115.64 121.38 1yhw s THR 283 Ca 0.00 0.68 -0.07 0.00 0.31 0.00 0.00 61.69 62.62 1yhw s THR 283 Cb 0.00 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 1yhw s THR 283 CO 0.00 0.31 0.04 -0.69 -0.69 0.00 0.00 174.62 173.59 1yhw s VAL 284 N 0.93 4.63 0.09 3.82 1.01 -0.55 0.42 120.40 130.75 1yhw s VAL 284 Ca 0.19 -0.09 0.09 0.00 0.00 0.00 0.00 61.98 62.16 1yhw s VAL 284 Cb -0.14 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 1yhw s VAL 284 CO 0.07 0.48 -0.22 -0.31 0.00 0.00 0.00 175.10 175.11 1yhw s TYR 285 N 0.29 1.92 0.19 5.22 1.51 0.13 0.68 117.35 127.29 1yhw s TYR 285 Ca 0.02 -0.40 -0.05 0.00 -1.01 0.00 0.00 57.07 55.63 1yhw s TYR 285 Cb -0.13 -1.08 -0.06 0.00 -0.11 0.00 0.00 41.96 40.59 1yhw s TYR 285 CO 0.01 0.20 0.44 0.99 -1.11 0.00 0.00 175.55 176.08 1yhw s THR 286 N -1.03 5.10 0.27 -0.71 2.01 0.72 0.13 115.64 122.13 1yhw s THR 286 Ca 0.08 0.08 -0.20 0.00 0.31 0.00 0.00 61.69 61.96 1yhw s THR 286 Cb -0.10 -3.65 0.05 0.00 0.01 0.00 0.00 72.50 68.81 1yhw s THR 286 CO 0.04 -0.07 0.86 0.00 -0.69 0.00 0.00 174.62 174.76 1yhw s ALA 287 N -1.78 -1.21 -0.13 7.40 0.00 -0.11 -1.04 121.76 124.88 1yhw s ALA 287 Ca 0.43 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 52.02 1yhw s ALA 287 Cb -0.12 0.73 0.01 0.00 0.00 0.00 0.00 23.12 23.74 1yhw s ALA 287 CO 0.25 -1.03 -0.21 1.41 0.00 0.00 0.00 175.76 176.18 1yhw s MET 288 N -2.83 2.88 0.10 0.00 1.75 -1.26 0.91 119.30 120.84 1yhw s MET 288 Ca 0.15 -0.80 -0.31 0.00 -1.25 0.00 0.00 55.69 53.48 1yhw s MET 288 Cb -0.04 -2.32 -0.10 0.00 2.84 0.00 0.00 34.83 35.22 1yhw s MET 288 CO 0.07 0.00 1.83 0.34 -0.65 0.00 0.00 175.02 176.62 1yhw s ASP 289 N 0.78 6.45 0.35 1.11 -1.08 0.39 -2.01 116.67 122.66 1yhw s ASP 289 Ca -0.08 2.71 0.18 0.00 -0.52 0.00 0.00 52.55 54.83 1yhw s ASP 289 Cb -0.16 -2.56 0.56 0.00 -1.46 0.00 0.00 42.92 39.30 1yhw s ASP 289 CO -0.01 -1.00 1.67 0.58 0.52 0.00 0.00 175.17 176.94 1yhw h VAL 290 N 4.89 0.92 0.00 1.11 2.07 -0.94 -1.09 116.25 123.21 1yhw h VAL 290 Ca -0.46 -1.69 -0.08 0.00 0.82 0.00 0.00 66.70 65.28 1yhw h VAL 290 Cb 1.22 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 33.01 1yhw h VAL 290 CO 0.95 0.41 -1.13 0.00 0.02 0.00 0.00 177.57 177.82 1yhw h ALA 291 N 1.58 0.60 0.00 1.67 0.00 -1.89 -3.38 119.26 117.84 1yhw h ALA 291 Ca -0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1yhw h ALA 291 Cb 1.00 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1yhw h ALA 291 CO 0.05 0.46 -1.18 0.25 0.00 0.00 0.00 179.25 178.84 1yhw n THR 292 N -2.82 0.14 0.00 0.00 -2.24 -1.24 -5.01 114.28 103.10 1yhw n THR 292 Ca -0.04 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1yhw n THR 292 Cb 0.69 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1yhw n THR 292 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yhw n GLY 293 N 2.70 2.65 3.68 3.38 0.00 -0.41 -5.03 105.19 112.15 1yhw n GLY 293 Ca -0.03 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.53 1yhw n GLY 293 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1yhw n GLN 294 N -2.00 2.23 -2.74 1.61 7.27 -1.26 -4.53 117.38 117.96 1yhw n GLN 294 Ca 0.00 0.80 -0.41 0.00 0.07 0.00 0.00 57.00 57.46 1yhw n GLN 294 Cb 0.00 -2.57 -0.04 0.00 2.41 0.00 0.00 30.24 30.04 1yhw n GLN 294 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 1yhw s GLU 295 N 0.73 4.68 0.34 3.69 2.12 -1.26 -0.46 118.70 128.53 1yhw s GLU 295 Ca 0.77 1.43 0.04 0.00 0.36 0.00 0.00 54.97 57.56 1yhw s GLU 295 Cb -0.65 -3.38 -0.06 0.00 0.26 0.00 0.00 34.13 30.30 1yhw s GLU 295 CO 0.39 0.20 0.06 0.14 -0.54 0.00 0.00 175.26 175.51 1yhw s VAL 296 N 0.07 1.14 -0.17 3.70 -7.23 0.26 -3.26 120.40 114.90 1yhw s VAL 296 Ca 0.47 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.65 1yhw s VAL 296 Cb -0.23 -2.74 0.01 0.00 0.56 0.00 0.00 36.38 33.98 1yhw s VAL 296 CO 0.29 0.00 -0.19 0.00 -0.31 0.00 0.00 175.10 174.89 1yhw s ALA 297 N -3.28 2.35 -0.18 1.32 0.00 -0.31 -0.94 121.76 120.72 1yhw s ALA 297 Ca 0.35 -1.18 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 1yhw s ALA 297 Cb 0.08 -1.17 0.00 0.00 0.00 0.00 0.00 23.12 22.03 1yhw s ALA 297 CO 0.15 -0.26 -0.13 0.42 0.00 0.00 0.00 175.76 175.94 1yhw s ILE 298 N 1.16 2.74 -0.20 0.00 1.01 0.34 -1.23 121.20 125.01 1yhw s ILE 298 Ca 0.02 -0.72 -0.14 0.00 0.00 0.00 0.00 60.65 59.81 1yhw s ILE 298 Cb -0.14 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 1yhw s ILE 298 CO -0.09 0.49 0.29 -0.60 0.00 0.00 0.00 174.94 175.03 1yhw s ARG 299 N 1.16 4.16 -0.12 2.79 3.52 -0.34 0.18 118.95 130.30 1yhw s ARG 299 Ca 0.01 0.02 -0.01 0.00 -0.13 0.00 0.00 55.73 55.63 1yhw s ARG 299 Cb -0.14 -3.51 -0.02 0.00 -1.56 0.00 0.00 34.95 29.72 1yhw s ARG 299 CO -0.05 0.06 -0.11 -0.65 -0.81 0.00 0.00 175.30 173.75 1yhw s GLN 300 N 1.01 3.34 0.02 5.12 -0.21 0.17 -1.20 119.66 127.91 1yhw s GLN 300 Ca 0.15 -0.64 0.05 0.00 0.02 0.00 0.00 55.36 54.93 1yhw s GLN 300 Cb -0.14 -2.67 -0.02 0.00 1.00 0.00 0.00 33.01 31.18 1yhw s GLN 300 CO 0.06 0.28 -0.14 -1.64 -2.12 0.00 0.00 175.29 171.73 1yhw s MET 301 N 0.18 1.00 -0.42 2.91 -1.94 0.38 -0.54 119.30 120.88 1yhw s MET 301 Ca -0.06 -0.67 -0.19 0.00 -1.71 0.00 0.00 55.69 53.06 1yhw s MET 301 Cb -0.15 -1.00 0.02 0.00 2.01 0.00 0.00 34.83 35.71 1yhw s MET 301 CO 0.04 0.26 0.53 1.21 -0.01 0.00 0.00 175.02 177.05 1yhw s ASN 302 N -0.85 6.26 0.10 3.03 3.84 -1.26 -0.74 114.94 125.30 1yhw s ASN 302 Ca 0.03 -0.47 -0.35 0.00 0.21 0.00 0.00 52.86 52.27 1yhw s ASN 302 Cb -0.07 -2.27 -0.16 0.00 -0.55 0.00 0.00 41.25 38.21 1yhw s ASN 302 CO 0.01 -0.65 1.56 -0.07 -2.79 0.00 0.00 177.10 175.16 1yhw h LEU 303 N 9.32 -1.50 -0.62 3.21 3.38 0.23 -1.79 115.31 127.54 1yhw h LEU 303 Ca -0.26 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1yhw h LEU 303 Cb 1.11 0.53 0.00 0.00 0.09 0.00 0.00 40.66 42.38 1yhw h LEU 303 CO 0.83 -0.61 0.47 0.06 0.09 0.00 0.00 178.44 179.29 1yhw h GLN 304 N -0.87 0.00 -0.15 1.13 3.07 -1.94 1.37 115.11 117.72 1yhw h GLN 304 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.71 1yhw h GLN 304 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.37 1yhw h GLN 304 CO -0.19 0.00 0.00 0.00 0.09 0.00 0.00 178.83 178.73 1yhw n GLN 305 N -2.02 2.25 -3.92 0.06 10.64 -0.69 -4.92 117.38 118.78 1yhw n GLN 305 Ca -0.01 -2.66 -0.36 0.00 -1.83 0.00 0.00 57.00 52.14 1yhw n GLN 305 Cb 0.49 -1.66 -0.12 0.00 -0.86 0.00 0.00 30.24 28.09 1yhw n GLN 305 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 1yhw s GLN 306 N -2.72 3.66 0.00 2.61 2.00 0.47 -4.95 119.66 120.72 1yhw s GLN 306 Ca 0.36 -0.49 -0.03 0.00 -2.00 0.00 0.00 55.36 53.20 1yhw s GLN 306 Cb 0.30 -3.20 -0.02 0.00 0.80 0.00 0.00 33.01 30.89 1yhw s GLN 306 CO 0.06 -0.06 0.89 -1.00 -0.50 0.00 0.00 175.29 174.69 1yhw h PRO 307 N 7.77 -0.11 -3.42 1.67 0.13 -1.91 -3.39 132.00 132.73 1yhw h PRO 307 Ca -0.37 0.01 -0.80 0.00 -0.87 0.00 0.00 66.00 63.97 1yhw h PRO 307 Cb 1.18 0.03 -0.28 0.00 0.13 0.00 0.00 31.00 32.05 1yhw h PRO 307 CO 0.60 -0.08 0.50 1.63 -0.23 0.00 0.00 178.00 180.43 1yhw n LYS 308 N -2.36 3.70 0.30 0.86 4.76 -1.26 -4.86 118.16 119.30 1yhw n LYS 308 Ca -0.01 -4.48 0.20 0.00 -2.87 0.00 0.00 58.31 51.14 1yhw n LYS 308 Cb 0.05 -2.54 0.96 0.00 -1.84 0.00 0.00 35.03 31.66 1yhw n LYS 308 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1yhw h LYS 309 N 6.36 0.00 -0.29 1.97 1.57 -1.96 -1.99 116.57 122.23 1yhw h LYS 309 Ca 0.18 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.89 1yhw h LYS 309 Cb 0.82 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 1yhw h LYS 309 CO 1.08 0.00 -0.14 0.93 -0.57 0.00 0.00 179.45 180.75 1yhw h GLU 310 N 0.00 0.50 -0.32 3.15 4.39 -1.98 -2.16 114.58 118.17 1yhw h GLU 310 Ca 0.00 -0.15 -0.08 0.00 0.34 0.00 0.00 59.36 59.47 1yhw h GLU 310 Cb 0.21 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1yhw h GLU 310 CO 0.00 0.64 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.27 1yhw h LEU 311 N 0.46 0.56 -0.26 1.33 3.38 -1.73 0.33 115.31 119.38 1yhw h LEU 311 Ca 0.08 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1yhw h LEU 311 Cb 0.52 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1yhw h LEU 311 CO 0.03 0.73 -0.09 -0.29 0.09 0.00 0.00 178.44 178.91 1yhw h ILE 312 N 0.52 1.29 -0.53 1.22 2.10 -1.51 0.95 117.51 121.55 1yhw h ILE 312 Ca 0.09 -1.14 -0.01 0.00 1.08 0.00 0.00 64.86 64.88 1yhw h ILE 312 Cb 0.55 1.49 -0.02 0.00 -1.09 0.00 0.00 36.82 37.74 1yhw h ILE 312 CO 0.03 0.36 0.28 0.40 -1.08 0.00 0.00 178.15 178.14 1yhw h ILE 313 N 0.26 1.18 -0.60 2.19 2.04 -1.19 -1.41 117.51 119.98 1yhw h ILE 313 Ca 0.06 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 1yhw h ILE 313 Cb 0.58 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1yhw h ILE 313 CO 0.03 0.20 0.38 -1.13 0.00 0.00 0.00 178.15 177.63 1yhw h ASN 314 N 0.70 0.72 -0.56 1.72 -0.73 -0.76 -1.01 115.58 115.66 1yhw h ASN 314 Ca 0.18 -0.05 0.03 0.00 1.87 0.00 0.00 56.30 58.33 1yhw h ASN 314 Cb 0.07 -0.18 -0.04 0.00 0.27 0.00 0.00 38.32 38.44 1yhw h ASN 314 CO -0.03 0.55 0.34 -0.08 -0.37 0.00 0.00 177.43 177.84 1yhw h GLU 315 N 0.82 0.65 -0.14 6.67 4.81 -0.36 -0.16 114.58 126.87 1yhw h GLU 315 Ca 0.22 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1yhw h GLU 315 Cb -0.04 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 1yhw h GLU 315 CO -0.04 0.43 -0.00 0.82 -0.73 0.00 0.00 179.01 179.48 1yhw h ILE 316 N 0.67 1.26 -0.84 2.32 1.08 -0.92 -1.29 117.51 119.78 1yhw h ILE 316 Ca 0.23 -0.85 -0.02 0.00 -0.39 0.00 0.00 64.86 63.82 1yhw h ILE 316 Cb 0.03 1.54 -0.04 0.00 -3.07 0.00 0.00 36.82 35.28 1yhw h ILE 316 CO -0.10 0.25 0.43 -0.07 -0.69 0.00 0.00 178.15 177.97 1yhw h LEU 317 N -0.01 1.08 -0.23 1.44 3.38 -1.02 0.59 115.31 120.54 1yhw h LEU 317 Ca 0.04 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1yhw h LEU 317 Cb 0.38 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1yhw h LEU 317 CO 0.01 0.89 -0.11 0.58 0.09 0.00 0.00 178.44 179.90 1yhw h VAL 318 N 1.19 1.30 -0.52 1.22 2.07 -0.97 -2.68 116.25 117.87 1yhw h VAL 318 Ca 0.29 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 1yhw h VAL 318 Cb 0.08 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1yhw h VAL 318 CO -0.04 0.36 0.22 0.24 0.02 0.00 0.00 177.57 178.37 1yhw h MET 319 N 0.20 0.77 -0.96 1.57 2.86 -1.01 -1.88 114.93 116.47 1yhw h MET 319 Ca 0.05 -0.13 0.06 0.00 -2.06 0.00 0.00 59.70 57.62 1yhw h MET 319 Cb 0.60 -0.13 -0.06 0.00 0.06 0.00 0.00 31.60 32.07 1yhw h MET 319 CO 0.03 0.66 0.62 -0.09 1.06 0.00 0.00 176.91 179.19 1yhw h ARG 320 N 0.70 1.11 -0.50 1.72 2.43 -0.86 -2.91 114.38 116.07 1yhw h ARG 320 Ca 0.18 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1yhw h ARG 320 Cb 0.17 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1yhw h ARG 320 CO -0.02 0.73 0.00 0.39 -1.51 0.00 0.00 179.97 179.57 1yhw n GLU 321 N -4.52 2.44 -2.65 0.20 -0.58 -1.01 -4.41 120.64 110.11 1yhw n GLU 321 Ca 0.14 -2.21 -0.14 0.00 -0.42 0.00 0.00 57.16 54.54 1yhw n GLU 321 Cb 0.16 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.55 1yhw n GLU 321 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1yhw n ASN 322 N 1.35 2.18 -4.77 1.62 3.02 -0.72 -5.07 115.26 112.87 1yhw n ASN 322 Ca 0.20 -2.96 -0.38 0.00 -0.03 0.00 0.00 54.58 51.41 1yhw n ASN 322 Cb 0.55 -0.52 -0.01 0.00 -0.61 0.00 0.00 39.78 39.20 1yhw n ASN 322 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1yhw s LYS 323 N -3.19 3.88 -0.19 3.52 -0.14 -1.24 -4.90 119.74 117.48 1yhw s LYS 323 Ca 0.33 1.94 -0.28 0.00 -1.36 0.00 0.00 55.97 56.59 1yhw s LYS 323 Cb 0.44 -2.59 0.10 0.00 -1.68 0.00 0.00 37.83 34.09 1yhw s LYS 323 CO -0.02 -0.49 0.85 1.21 -0.76 0.00 0.00 175.35 176.14 1yhw s ASN 324 N -1.07 -0.57 0.55 2.83 3.84 -1.26 -5.04 114.94 114.22 1yhw s ASN 324 Ca 0.60 0.88 0.28 0.00 0.21 0.00 0.00 52.86 54.83 1yhw s ASN 324 Cb -0.33 0.81 1.46 0.00 -0.55 0.00 0.00 41.25 42.64 1yhw s ASN 324 CO 0.41 -0.34 1.94 -0.65 -2.79 0.00 0.00 177.10 175.67 1yhw h PRO 325 N 3.73 0.00 -0.64 0.43 0.11 -1.99 -1.04 132.00 132.59 1yhw h PRO 325 Ca -0.26 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.77 1yhw h PRO 325 Cb 1.16 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 1yhw h PRO 325 CO 0.21 0.00 0.10 0.09 -0.21 0.00 0.00 178.00 178.19 1yhw n ASN 326 N -4.14 5.42 -4.06 -2.05 3.02 -1.26 -4.85 115.26 107.33 1yhw n ASN 326 Ca 0.12 -3.05 -0.25 0.00 -0.03 0.00 0.00 54.58 51.37 1yhw n ASN 326 Cb 0.72 -0.71 -0.16 0.00 -0.61 0.00 0.00 39.78 39.02 1yhw n ASN 326 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1yhw s ILE 327 N -2.86 1.25 0.07 2.41 1.01 -0.40 -0.72 121.20 121.97 1yhw s ILE 327 Ca 0.55 -0.57 -0.34 0.00 0.00 0.00 0.00 60.65 60.30 1yhw s ILE 327 Cb 0.43 -1.12 -0.13 0.00 0.01 0.00 0.00 42.46 41.65 1yhw s ILE 327 CO 0.15 0.38 1.70 0.52 0.00 0.00 0.00 174.94 177.68 1yhw n VAL 328 N 3.63 0.22 -2.00 2.92 0.31 -0.19 -4.61 118.33 118.61 1yhw n VAL 328 Ca -0.21 -0.04 -0.42 0.00 -0.01 0.00 0.00 64.34 63.65 1yhw n VAL 328 Cb 0.52 -1.68 -0.03 0.00 -0.91 0.00 0.00 33.84 31.74 1yhw n VAL 328 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1yhw s ASN 329 N 2.10 6.66 -0.10 4.52 2.47 -1.26 -4.88 114.94 124.46 1yhw s ASN 329 Ca 0.84 2.40 -0.26 0.00 0.42 0.00 0.00 52.86 56.25 1yhw s ASN 329 Cb -0.67 -2.56 -0.02 0.00 -1.45 0.00 0.00 41.25 36.54 1yhw s ASN 329 CO 0.43 -0.85 0.83 -0.47 -3.72 0.00 0.00 177.10 173.32 1yhw s TYR 330 N 2.60 3.53 -0.23 0.43 6.14 -1.26 -0.78 117.35 127.78 1yhw s TYR 330 Ca 0.72 1.37 -0.03 0.00 0.64 0.00 0.00 57.07 59.77 1yhw s TYR 330 Cb -0.38 -2.98 -0.13 0.00 0.42 0.00 0.00 41.96 38.89 1yhw s TYR 330 CO 0.31 -0.09 -0.23 1.28 0.64 0.00 0.00 175.55 177.46 1yhw n LEU 331 N 4.48 2.52 -3.79 6.97 4.77 0.10 -4.95 117.00 127.10 1yhw n LEU 331 Ca 0.03 0.03 0.02 0.00 -0.03 0.00 0.00 56.01 56.05 1yhw n LEU 331 Cb 0.50 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1yhw n LEU 331 CO 0.49 0.74 1.06 -0.62 -1.33 0.00 0.00 177.39 177.72 1yhw s ASP 332 N -6.49 -0.03 0.06 -1.43 -1.08 -1.07 -5.01 116.67 101.62 1yhw s ASP 332 Ca -0.31 -0.21 -0.15 0.00 -0.52 0.00 0.00 52.55 51.37 1yhw s ASP 332 Cb 0.09 0.18 0.02 0.00 -1.46 0.00 0.00 42.92 41.76 1yhw s ASP 332 CO 0.48 -0.35 0.33 -0.94 0.52 0.00 0.00 175.17 175.21 1yhw s SER 333 N -3.36 -0.16 0.01 -0.34 1.04 -1.26 -0.63 113.70 109.00 1yhw s SER 333 Ca 0.21 -0.21 -0.05 0.00 0.48 0.00 0.00 55.95 56.39 1yhw s SER 333 Cb 0.02 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.52 1yhw s SER 333 CO -0.02 -0.67 0.08 -0.31 0.98 0.00 0.00 173.24 173.30 1yhw s TYR 334 N -2.83 0.11 -0.10 5.02 1.51 -0.38 -1.10 117.35 119.58 1yhw s TYR 334 Ca -0.03 -0.26 -0.00 0.00 -1.01 0.00 0.00 57.07 55.77 1yhw s TYR 334 Cb 0.00 -0.09 0.02 0.00 -0.11 0.00 0.00 41.96 41.78 1yhw s TYR 334 CO -0.05 -0.24 -0.06 -1.17 -1.11 0.00 0.00 175.55 172.91 1yhw s LEU 335 N -1.34 1.11 -0.35 -1.29 2.96 -1.26 -0.66 118.68 117.84 1yhw s LEU 335 Ca -0.14 -0.25 0.03 0.00 -0.22 0.00 0.00 54.13 53.55 1yhw s LEU 335 Cb -0.08 -0.75 0.10 0.00 0.50 0.00 0.00 46.19 45.97 1yhw s LEU 335 CO 0.01 -0.12 0.08 -0.69 -1.32 0.00 0.00 176.35 174.30 1yhw s VAL 336 N 1.65 2.15 0.00 1.68 1.01 0.13 -4.80 120.40 122.22 1yhw s VAL 336 Ca 0.03 -2.34 0.00 0.00 0.00 0.00 0.00 61.98 59.66 1yhw s VAL 336 Cb -0.13 -2.59 0.00 0.00 0.00 0.00 0.00 36.38 33.67 1yhw s VAL 336 CO -0.06 -0.63 0.00 0.61 0.00 0.00 0.00 175.10 175.02 1yhw n GLY 337 N 4.20 2.50 1.33 4.51 0.00 -1.26 -1.03 105.19 115.44 1yhw n GLY 337 Ca 0.04 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 45.87 1yhw n GLY 337 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yhw n ASP 338 N 7.31 3.87 -4.57 1.61 8.00 -1.26 -4.85 116.55 126.66 1yhw n ASP 338 Ca 0.00 -2.01 -0.40 0.00 0.71 0.00 0.00 54.79 53.09 1yhw n ASP 338 Cb 0.00 -0.48 -0.09 0.00 -0.02 0.00 0.00 41.12 40.52 1yhw n ASP 338 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1yhw s GLU 339 N -1.05 3.75 -0.14 -1.24 2.12 -0.20 0.97 118.70 122.90 1yhw s GLU 339 Ca 0.48 -0.24 -0.05 0.00 0.36 0.00 0.00 54.97 55.53 1yhw s GLU 339 Cb 0.25 -3.74 -0.03 0.00 0.26 0.00 0.00 34.13 30.86 1yhw s GLU 339 CO 0.33 -0.42 0.02 -1.17 -0.54 0.00 0.00 175.26 173.47 1yhw s LEU 340 N 2.04 3.59 -0.11 2.70 2.96 0.08 0.19 118.68 130.13 1yhw s LEU 340 Ca 0.13 0.05 0.03 0.00 -0.22 0.00 0.00 54.13 54.12 1yhw s LEU 340 Cb -0.16 -1.87 -0.00 0.00 0.50 0.00 0.00 46.19 44.66 1yhw s LEU 340 CO 0.11 0.24 -0.22 0.26 -1.32 0.00 0.00 176.35 175.43 1yhw s TRP 341 N -0.07 2.63 -0.15 5.38 0.52 0.17 -0.47 118.94 126.94 1yhw s TRP 341 Ca 0.04 -1.05 0.01 0.00 0.02 0.00 0.00 56.10 55.13 1yhw s TRP 341 Cb -0.13 -1.76 0.01 0.00 -1.15 0.00 0.00 33.47 30.44 1yhw s TRP 341 CO 0.02 -0.43 -0.19 0.08 0.02 0.00 0.00 176.95 176.45 1yhw s VAL 342 N 0.46 2.29 -0.23 4.03 1.01 -0.34 -1.25 120.40 126.36 1yhw s VAL 342 Ca -0.15 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 60.86 1yhw s VAL 342 Cb -0.17 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1yhw s VAL 342 CO 0.06 0.53 0.07 -0.69 0.00 0.00 0.00 175.10 175.07 1yhw s VAL 343 N 0.93 4.46 0.27 2.92 1.01 0.20 -1.20 120.40 128.99 1yhw s VAL 343 Ca -0.04 -0.13 0.11 0.00 0.00 0.00 0.00 61.98 61.93 1yhw s VAL 343 Cb -0.15 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1yhw s VAL 343 CO -0.03 0.37 -0.19 -0.04 0.00 0.00 0.00 175.10 175.20 1yhw s MET 344 N 1.29 1.64 0.70 2.72 -1.94 -0.37 0.03 119.30 123.38 1yhw s MET 344 Ca 0.05 -1.75 -0.12 0.00 -1.71 0.00 0.00 55.69 52.15 1yhw s MET 344 Cb -0.15 -1.69 0.02 0.00 2.01 0.00 0.00 34.83 35.03 1yhw s MET 344 CO 0.04 0.31 1.08 -1.83 -0.01 0.00 0.00 175.02 174.61 1yhw s GLU 345 N -3.53 2.67 -0.15 2.03 -1.05 0.04 -1.16 118.70 117.55 1yhw s GLU 345 Ca 0.29 1.18 -0.04 0.00 -0.15 0.00 0.00 54.97 56.26 1yhw s GLU 345 Cb -0.04 -1.95 -0.03 0.00 -0.44 0.00 0.00 34.13 31.67 1yhw s GLU 345 CO 0.14 -1.32 -0.02 -0.47 0.95 0.00 0.00 175.26 174.54 1yhw s TYR 346 N -2.73 3.07 -0.22 4.83 5.04 -1.20 -4.35 117.35 121.79 1yhw s TYR 346 Ca 0.62 -0.17 -0.05 0.00 -2.44 0.00 0.00 57.07 55.03 1yhw s TYR 346 Cb -0.17 -1.95 -0.02 0.00 0.35 0.00 0.00 41.96 40.17 1yhw s TYR 346 CO 0.50 0.06 -0.00 -0.51 -1.34 0.00 0.00 175.55 174.26 1yhw s LEU 347 N 0.19 3.12 0.00 6.97 1.43 -1.26 -4.91 118.68 124.22 1yhw s LEU 347 Ca -0.01 -0.30 0.31 0.00 -1.03 0.00 0.00 54.13 53.11 1yhw s LEU 347 Cb -0.13 -1.81 1.72 0.00 0.03 0.00 0.00 46.19 46.00 1yhw s LEU 347 CO 0.02 -0.00 2.14 0.00 0.23 0.00 0.00 176.35 178.74 1yhw n ALA 348 N 4.68 2.61 0.07 4.21 0.00 -1.26 -3.92 120.51 126.90 1yhw n ALA 348 Ca -0.17 -0.18 0.07 0.00 0.00 0.00 0.00 53.44 53.15 1yhw n ALA 348 Cb 0.51 -1.49 0.25 0.00 0.00 0.00 0.00 19.45 18.72 1yhw n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yhw n GLY 349 N 1.13 1.88 7.00 0.00 0.00 0.56 -4.79 105.19 110.96 1yhw n GLY 349 Ca 0.20 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1yhw n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yhw n GLY 350 N 0.98 0.35 3.62 -0.02 0.00 -1.23 -4.53 105.19 104.37 1yhw n GLY 350 Ca 0.18 -0.88 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 1yhw n GLY 350 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yhw s SER 351 N -4.00 4.04 0.40 1.61 1.04 -1.26 -0.94 113.70 114.59 1yhw s SER 351 Ca 0.00 -1.15 0.13 0.00 0.48 0.00 0.00 55.95 55.42 1yhw s SER 351 Cb 0.00 -0.45 0.84 0.00 0.10 0.00 0.00 66.02 66.51 1yhw s SER 351 CO 0.00 -0.33 1.90 0.25 0.98 0.00 0.00 173.24 176.04 1yhw h LEU 352 N 1.79 0.01 -0.53 2.42 5.85 -0.67 -2.62 115.31 121.56 1yhw h LEU 352 Ca -0.43 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.33 1yhw h LEU 352 Cb 1.25 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.23 1yhw h LEU 352 CO 0.72 0.29 0.29 0.74 -0.34 0.00 0.00 178.44 180.14 1yhw h THR 353 N 0.01 1.00 -0.78 1.05 2.02 -1.81 -0.16 112.91 114.23 1yhw h THR 353 Ca -0.00 -0.19 0.05 0.00 0.77 0.00 0.00 66.41 67.04 1yhw h THR 353 Cb 0.51 0.38 -0.06 0.00 -1.74 0.00 0.00 68.15 67.24 1yhw h THR 353 CO 0.04 0.10 0.48 0.44 0.37 0.00 0.00 175.52 176.95 1yhw h ASP 354 N 0.57 0.75 -0.27 4.18 3.32 -1.82 -1.36 116.42 121.80 1yhw h ASP 354 Ca 0.23 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 1yhw h ASP 354 Cb 0.09 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1yhw h ASP 354 CO -0.13 0.49 -0.00 0.58 -1.72 0.00 0.00 179.24 178.45 1yhw h VAL 355 N 0.89 1.26 0.00 -1.35 2.07 -1.27 -1.89 116.25 115.96 1yhw h VAL 355 Ca 0.34 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1yhw h VAL 355 Cb 0.14 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1yhw h VAL 355 CO -0.16 0.29 0.00 -0.37 0.02 0.00 0.00 177.57 177.35 1yhw h VAL 356 N 0.25 0.00 0.00 2.57 -1.51 -0.79 -0.51 116.25 116.26 1yhw h VAL 356 Ca 0.07 -0.64 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 1yhw h VAL 356 Cb 0.43 1.61 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 1yhw h VAL 356 CO 0.01 0.00 -1.41 0.35 -1.23 0.00 0.00 177.57 175.29 1yhw n THR 357 N -2.92 0.28 0.30 7.19 -2.24 -0.53 -4.43 114.28 111.94 1yhw n THR 357 Ca 0.02 -0.47 0.03 0.00 -2.27 0.00 0.00 64.05 61.37 1yhw n THR 357 Cb 0.39 -0.09 -0.04 0.00 -2.10 0.00 0.00 70.33 68.49 1yhw n THR 357 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yhw n GLU 358 N -2.37 4.67 -4.34 -0.78 -0.58 -0.72 -5.07 120.64 111.45 1yhw n GLU 358 Ca -0.01 -0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.52 1yhw n GLU 358 Cb 0.54 -0.82 -0.08 0.00 -0.57 0.00 0.00 31.44 30.50 1yhw n GLU 358 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1yhw s THR 359 N -1.65 0.19 -0.30 2.62 -4.23 -0.21 -4.85 115.64 107.22 1yhw s THR 359 Ca 0.02 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.56 1yhw s THR 359 Cb 0.05 -2.46 0.08 0.00 1.34 0.00 0.00 72.50 71.51 1yhw s THR 359 CO 0.27 0.00 -0.02 0.00 -0.54 0.00 0.00 174.62 174.33 1yhw s MET 361 N 1.05 4.55 0.57 0.00 -1.94 -1.26 -5.06 119.30 117.20 1yhw s MET 361 Ca 0.01 1.59 -0.00 0.00 -1.71 0.00 0.00 55.69 55.58 1yhw s MET 361 Cb -0.19 -2.97 0.03 0.00 2.01 0.00 0.00 34.83 33.71 1yhw s MET 361 CO -0.07 0.19 0.80 0.16 -0.01 0.00 0.00 175.02 176.09 1yhw s ASP 362 N -1.24 5.25 0.41 3.03 1.47 -1.26 -4.88 116.67 119.46 1yhw s ASP 362 Ca 0.48 0.09 0.08 0.00 1.18 0.00 0.00 52.55 54.38 1yhw s ASP 362 Cb -0.26 -0.97 0.88 0.00 -0.34 0.00 0.00 42.92 42.23 1yhw s ASP 362 CO 0.33 -1.18 2.05 -0.33 0.68 0.00 0.00 175.17 176.72 1yhw h GLU 363 N -0.01 0.53 -0.62 2.11 5.08 -1.98 -0.21 114.58 119.48 1yhw h GLU 363 Ca -0.43 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 57.82 1yhw h GLU 363 Cb 1.30 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1yhw h GLU 363 CO 0.54 0.35 0.05 0.78 -1.00 0.00 0.00 179.01 179.73 1yhw h GLY 364 N 0.54 1.13 1.00 -3.84 0.00 -1.94 0.13 103.07 100.09 1yhw h GLY 364 Ca 0.17 -0.78 -0.15 0.00 0.00 0.00 0.00 47.33 46.57 1yhw h GLY 364 CO -0.04 0.72 -0.44 1.46 0.00 0.00 0.00 176.54 178.25 1yhw h GLN 365 N 0.97 0.70 -0.47 4.80 4.20 -1.68 -1.65 115.11 121.98 1yhw h GLN 365 Ca 0.18 -0.45 -0.02 0.00 0.06 0.00 0.00 58.65 58.43 1yhw h GLN 365 Cb 0.49 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 1yhw h GLN 365 CO 0.02 1.07 0.22 0.82 -0.67 0.00 0.00 178.83 180.29 1yhw h ILE 366 N 0.41 1.19 -0.67 2.54 2.04 -0.90 -2.42 117.51 119.70 1yhw h ILE 366 Ca 0.01 -0.54 0.02 0.00 1.00 0.00 0.00 64.86 65.35 1yhw h ILE 366 Cb 1.04 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 1yhw h ILE 366 CO 0.10 0.21 0.44 0.00 0.00 0.00 0.00 178.15 178.90 1yhw h ALA 367 N 1.07 1.57 -0.16 1.87 0.00 -0.73 -0.34 119.26 122.54 1yhw h ALA 367 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1yhw h ALA 367 Cb 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1yhw h ALA 367 CO -0.02 0.37 0.05 0.00 0.00 0.00 0.00 179.25 179.65 1yhw h ALA 368 N 1.60 0.20 -0.42 0.00 0.00 -1.15 -0.19 119.26 119.29 1yhw h ALA 368 Ca 0.26 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1yhw h ALA 368 Cb -0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1yhw h ALA 368 CO -0.06 -0.17 0.12 0.28 0.00 0.00 0.00 179.25 179.42 1yhw h VAL 369 N 0.07 1.22 -0.91 0.00 2.07 -1.06 -1.46 116.25 116.18 1yhw h VAL 369 Ca 0.05 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 66.84 1yhw h VAL 369 Cb 0.24 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 1yhw h VAL 369 CO -0.00 0.26 0.60 0.00 0.02 0.00 0.00 177.57 178.45 1yhw h ARG 371 N 1.23 0.20 -0.91 0.00 2.43 -0.78 -0.31 114.38 116.24 1yhw h ARG 371 Ca 0.33 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1yhw h ARG 371 Cb -0.14 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.34 1yhw h ARG 371 CO -0.07 0.36 0.55 0.93 -1.51 0.00 0.00 179.97 180.23 1yhw h GLU 372 N 0.00 1.23 -0.52 0.20 4.39 -0.96 -0.33 114.58 118.60 1yhw h GLU 372 Ca 0.04 -0.11 -0.11 0.00 0.34 0.00 0.00 59.36 59.52 1yhw h GLU 372 Cb 0.25 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1yhw h GLU 372 CO 0.00 0.85 -0.12 0.00 -1.16 0.00 0.00 179.01 178.58 1yhw h LEU 374 N 0.87 0.11 -0.42 0.00 3.38 -0.50 -0.91 115.31 117.83 1yhw h LEU 374 Ca 0.13 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1yhw h LEU 374 Cb 0.69 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1yhw h LEU 374 CO 0.05 0.35 0.09 1.56 0.09 0.00 0.00 178.44 180.58 1yhw h GLN 375 N 0.10 0.68 -0.31 1.13 4.20 -0.74 0.15 115.11 120.33 1yhw h GLN 375 Ca 0.02 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.54 1yhw h GLN 375 Cb 0.48 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1yhw h GLN 375 CO 0.03 0.71 0.12 0.00 -0.67 0.00 0.00 178.83 179.02 1yhw h ALA 376 N 0.95 0.40 -0.55 3.87 0.00 -1.10 -2.52 119.26 120.31 1yhw h ALA 376 Ca 0.13 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1yhw h ALA 376 Cb 0.34 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1yhw h ALA 376 CO 0.00 -0.00 0.19 -0.07 0.00 0.00 0.00 179.25 179.37 1yhw h LEU 377 N 0.35 0.79 -0.62 0.00 3.38 -0.96 -0.90 115.31 117.35 1yhw h LEU 377 Ca 0.10 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1yhw h LEU 377 Cb 0.18 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1yhw h LEU 377 CO -0.01 0.77 0.41 -0.08 0.09 0.00 0.00 178.44 179.62 1yhw h GLU 378 N 0.76 0.81 -0.19 1.13 4.81 -0.66 0.11 114.58 121.36 1yhw h GLU 378 Ca 0.18 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1yhw h GLU 378 Cb 0.25 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1yhw h GLU 378 CO -0.01 0.54 0.11 0.35 -0.73 0.00 0.00 179.01 179.26 1yhw h PHE 379 N 0.83 0.26 -0.28 0.92 3.57 -1.16 -0.53 116.94 120.55 1yhw h PHE 379 Ca 0.23 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 1yhw h PHE 379 Cb -0.08 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1yhw h PHE 379 CO -0.03 0.24 0.04 -0.07 -2.23 0.00 0.00 178.31 176.25 1yhw h LEU 380 N 0.21 0.45 -1.19 0.59 3.38 -0.91 -2.43 115.31 115.40 1yhw h LEU 380 Ca 0.07 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 1yhw h LEU 380 Cb 0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1yhw h LEU 380 CO -0.01 0.61 -0.19 0.45 0.09 0.00 0.00 178.44 179.38 1yhw h HIS 381 N 0.28 0.35 0.00 1.13 3.86 -0.72 0.16 115.15 120.21 1yhw h HIS 381 Ca 0.08 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1yhw h HIS 381 Cb 0.35 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.73 1yhw h HIS 381 CO 0.02 0.50 0.00 0.66 0.86 0.00 0.00 177.93 179.98 1yhw h SER 382 N 0.30 0.00 -0.36 2.45 4.64 -0.93 -2.34 113.55 117.30 1yhw h SER 382 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1yhw h SER 382 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1yhw h SER 382 CO 0.03 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.58 1yhw n ASN 383 N -2.80 4.50 -3.01 4.97 4.13 -0.33 -4.96 115.26 117.75 1yhw n ASN 383 Ca 0.02 -2.99 -0.22 0.00 1.68 0.00 0.00 54.58 53.07 1yhw n ASN 383 Cb 0.31 -0.59 0.05 0.00 -1.54 0.00 0.00 39.78 38.01 1yhw n ASN 383 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1yhw n GLN 384 N -0.13 -5.46 -5.12 3.52 3.00 -0.84 -4.94 117.38 107.41 1yhw n GLN 384 Ca 0.23 0.84 -0.32 0.00 -0.01 0.00 0.00 57.00 57.75 1yhw n GLN 384 Cb 0.99 -5.65 -0.17 0.00 0.00 0.00 0.00 30.24 25.42 1yhw n GLN 384 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1yhw s VAL 385 N -3.19 2.02 -0.17 5.09 1.01 0.42 -1.48 120.40 124.10 1yhw s VAL 385 Ca 0.36 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 1yhw s VAL 385 Cb -0.16 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 1yhw s VAL 385 CO 0.45 0.55 -0.03 -0.63 0.00 0.00 0.00 175.10 175.43 1yhw s ILE 386 N 0.42 3.80 0.04 2.22 1.01 0.46 -3.31 121.20 125.85 1yhw s ILE 386 Ca -0.17 -0.38 -0.21 0.00 0.00 0.00 0.00 60.65 59.89 1yhw s ILE 386 Cb -0.18 -2.68 -0.14 0.00 0.01 0.00 0.00 42.46 39.47 1yhw s ILE 386 CO 0.07 0.47 1.40 -0.74 0.00 0.00 0.00 174.94 176.14 1yhw h HIS 387 N 7.05 0.34 0.00 3.97 -0.00 -1.92 -0.28 115.15 124.31 1yhw h HIS 387 Ca -0.33 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 59.96 1yhw h HIS 387 Cb 1.19 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.52 1yhw h HIS 387 CO 0.55 0.62 0.00 0.54 -0.00 0.00 0.00 177.93 179.64 1yhw n ARG 388 N -4.66 0.00 -2.70 5.26 1.74 -1.26 -3.00 116.66 112.04 1yhw n ARG 388 Ca -0.06 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.95 1yhw n ARG 388 Cb 0.29 -3.34 0.05 0.00 -1.02 0.00 0.00 32.46 28.44 1yhw n ARG 388 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1yhw n ASP 389 N 0.00 0.84 -4.72 0.55 2.03 -1.26 -3.58 116.55 110.42 1yhw n ASP 389 Ca 0.00 -2.53 -0.42 0.00 0.52 0.00 0.00 54.79 52.36 1yhw n ASP 389 Cb 0.00 -0.24 -0.03 0.00 -0.72 0.00 0.00 41.12 40.13 1yhw n ASP 389 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1yhw s ILE 390 N -2.61 3.58 -0.18 5.18 -1.09 -1.26 -4.82 121.20 120.00 1yhw s ILE 390 Ca 0.26 1.14 -0.33 0.00 -2.23 0.00 0.00 60.65 59.49 1yhw s ILE 390 Cb 0.43 -3.73 0.14 0.00 -1.58 0.00 0.00 42.46 37.71 1yhw s ILE 390 CO -0.00 0.09 1.16 -1.59 -1.23 0.00 0.00 174.94 173.37 1yhw s LYS 391 N 1.02 0.37 0.43 2.79 -2.85 -1.26 -4.80 119.74 115.46 1yhw s LYS 391 Ca 0.62 -0.08 0.21 0.00 -1.00 0.00 0.00 55.97 55.72 1yhw s LYS 391 Cb -0.34 0.17 1.18 0.00 -2.06 0.00 0.00 37.83 36.78 1yhw s LYS 391 CO 0.30 -0.15 1.82 0.66 0.10 0.00 0.00 175.35 178.08 1yhw h SER 392 N 2.09 0.34 -0.01 0.03 4.64 -1.93 0.11 113.55 118.81 1yhw h SER 392 Ca -0.12 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1yhw h SER 392 Cb 1.18 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1yhw h SER 392 CO 0.25 0.10 0.01 0.44 -0.87 0.00 0.00 176.83 176.76 1yhw h ASP 393 N 0.32 0.00 -0.57 4.97 3.32 -1.96 -1.80 116.42 120.70 1yhw h ASP 393 Ca 0.53 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.58 1yhw h ASP 393 Cb 1.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.03 1yhw h ASP 393 CO -0.19 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 177.92 1yhw n ASN 394 N -4.36 3.70 -4.23 6.45 3.02 0.36 -4.75 115.26 115.46 1yhw n ASN 394 Ca -0.03 -2.21 -0.37 0.00 -0.03 0.00 0.00 54.58 51.95 1yhw n ASN 394 Cb 0.10 -0.47 -0.13 0.00 -0.61 0.00 0.00 39.78 38.67 1yhw n ASN 394 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1yhw s ILE 395 N -1.54 3.44 0.10 2.41 -1.09 -0.69 -1.18 121.20 122.65 1yhw s ILE 395 Ca 0.42 -1.27 -0.03 0.00 -2.23 0.00 0.00 60.65 57.54 1yhw s ILE 395 Cb 0.25 -2.98 -0.05 0.00 -1.58 0.00 0.00 42.46 38.10 1yhw s ILE 395 CO 0.23 -0.17 0.31 -0.76 -1.23 0.00 0.00 174.94 173.32 1yhw s LEU 396 N 1.33 4.31 -0.02 2.97 1.43 0.25 -0.47 118.68 128.48 1yhw s LEU 396 Ca -0.03 0.47 0.07 0.00 -1.03 0.00 0.00 54.13 53.61 1yhw s LEU 396 Cb -0.20 -3.12 -0.02 0.00 0.03 0.00 0.00 46.19 42.89 1yhw s LEU 396 CO 0.01 0.12 -0.22 -0.76 0.23 0.00 0.00 176.35 175.72 1yhw s LEU 397 N -2.50 2.04 0.46 1.79 1.43 -0.11 -1.33 118.68 120.46 1yhw s LEU 397 Ca 0.37 -0.41 -0.04 0.00 -1.03 0.00 0.00 54.13 53.03 1yhw s LEU 397 Cb -0.13 -1.16 -0.03 0.00 0.03 0.00 0.00 46.19 44.91 1yhw s LEU 397 CO 0.25 0.27 0.74 -0.83 0.23 0.00 0.00 176.35 177.00 1yhw s GLY 398 N -0.48 1.48 0.61 -3.19 0.00 -0.38 -0.32 107.32 105.04 1yhw s GLY 398 Ca 0.07 -0.66 0.39 0.00 0.00 0.00 0.00 44.72 44.52 1yhw s GLY 398 CO -0.00 -0.51 2.18 -0.33 0.00 0.00 0.00 173.10 174.44 1yhw h MET 399 N 0.31 0.00 -0.01 2.90 0.00 -1.90 -0.59 114.93 115.64 1yhw h MET 399 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.23 1yhw h MET 399 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.82 1yhw h MET 399 CO 0.61 0.00 -0.05 -0.40 0.00 0.00 0.00 176.91 177.07 1yhw n ASP 400 N -3.06 1.10 0.00 1.22 3.85 -1.26 -4.65 116.55 113.75 1yhw n ASP 400 Ca -0.01 -1.24 0.00 0.00 -0.71 0.00 0.00 54.79 52.83 1yhw n ASP 400 Cb 0.18 0.01 0.00 0.00 -1.35 0.00 0.00 41.12 39.96 1yhw n ASP 400 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1yhw n GLY 401 N 1.18 0.72 3.75 6.12 0.00 -0.23 -3.74 105.19 113.00 1yhw n GLY 401 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1yhw n GLY 401 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yhw s SER 402 N -2.57 5.41 -0.16 1.61 0.01 -1.25 -4.75 113.70 112.00 1yhw s SER 402 Ca 0.00 2.71 0.00 0.00 1.31 0.00 0.00 55.95 59.98 1yhw s SER 402 Cb 0.00 -2.63 0.03 0.00 0.21 0.00 0.00 66.02 63.62 1yhw s SER 402 CO 0.00 -1.47 -0.14 -0.69 0.41 0.00 0.00 173.24 171.35 1yhw s VAL 403 N -1.33 1.60 -0.01 3.43 1.01 -1.26 -1.25 120.40 122.59 1yhw s VAL 403 Ca 0.70 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.99 1yhw s VAL 403 Cb -0.39 -1.53 -0.00 0.00 0.00 0.00 0.00 36.38 34.46 1yhw s VAL 403 CO 0.46 0.41 -0.07 -0.54 0.00 0.00 0.00 175.10 175.36 1yhw s LYS 404 N 1.47 0.56 0.24 2.72 1.02 -0.44 -4.63 119.74 120.68 1yhw s LYS 404 Ca 0.04 -0.24 -0.19 0.00 0.02 0.00 0.00 55.97 55.60 1yhw s LYS 404 Cb -0.13 -0.55 -0.08 0.00 -0.52 0.00 0.00 37.83 36.54 1yhw s LYS 404 CO -0.10 0.14 0.74 -1.17 -0.92 0.00 0.00 175.35 174.03 1yhw s LEU 405 N -0.12 4.31 0.00 3.17 2.96 0.11 -0.59 118.68 128.52 1yhw s LEU 405 Ca 0.02 1.43 0.05 0.00 -0.22 0.00 0.00 54.13 55.40 1yhw s LEU 405 Cb -0.03 -3.67 -0.02 0.00 0.50 0.00 0.00 46.19 42.97 1yhw s LEU 405 CO -0.00 -0.00 0.24 1.07 -1.32 0.00 0.00 176.35 176.34 1yhw n THR 406 N 0.58 0.00 -2.52 3.68 5.66 -0.33 -1.03 114.28 120.32 1yhw n THR 406 Ca -0.01 -1.75 -0.02 0.00 -3.05 0.00 0.00 64.05 59.22 1yhw n THR 406 Cb 0.51 0.91 0.00 0.00 -1.55 0.00 0.00 70.33 70.20 1yhw n THR 406 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1yhw n ASP 407 N -1.95 -6.93 -1.96 1.09 -0.08 -1.26 -4.88 116.55 100.57 1yhw n ASP 407 Ca 0.05 0.99 -0.07 0.00 -1.51 0.00 0.00 54.79 54.25 1yhw n ASP 407 Cb 0.46 -4.58 0.29 0.00 2.34 0.00 0.00 41.12 39.63 1yhw n ASP 407 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1yhw n PHE 408 N 0.35 2.42 0.28 -0.67 3.01 -1.26 -4.45 117.46 117.13 1yhw n PHE 408 Ca 0.03 -1.27 0.11 0.00 1.01 0.00 0.00 57.45 57.33 1yhw n PHE 408 Cb 0.10 -0.69 0.49 0.00 -0.01 0.00 0.00 39.48 39.37 1yhw n PHE 408 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yhw n GLY 409 N -0.29 -1.05 0.00 1.37 0.00 -1.26 -2.89 105.19 101.07 1yhw n GLY 409 Ca 0.42 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1yhw n GLY 409 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1yhw n PHE 410 N -2.16 0.00 -0.95 1.61 0.99 -1.26 -4.93 117.46 110.76 1yhw n PHE 410 Ca 0.01 -0.25 -0.30 0.00 -0.00 0.00 0.00 57.45 56.91 1yhw n PHE 410 Cb 0.13 -0.03 0.16 0.00 -1.00 0.00 0.00 39.48 38.75 1yhw n PHE 410 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1yhw s ALA 412 N -2.76 0.83 -0.15 0.00 0.00 -0.11 -4.97 121.76 114.59 1yhw s ALA 412 Ca 0.65 -0.73 -0.01 0.00 0.00 0.00 0.00 51.96 51.87 1yhw s ALA 412 Cb -0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 1yhw s ALA 412 CO 0.59 0.11 -0.11 -0.65 0.00 0.00 0.00 175.76 175.69 1yhw s GLN 413 N -1.21 3.39 0.46 0.00 -0.21 -1.26 -0.40 119.66 120.42 1yhw s GLN 413 Ca -0.03 -0.67 0.06 0.00 0.02 0.00 0.00 55.36 54.74 1yhw s GLN 413 Cb -0.08 -2.71 -0.03 0.00 1.00 0.00 0.00 33.01 31.18 1yhw s GLN 413 CO 0.01 0.12 0.17 0.96 -2.12 0.00 0.00 175.29 174.43 1yhw s ILE 414 N 0.59 1.92 0.34 1.08 -4.36 -0.55 -5.03 121.20 115.20 1yhw s ILE 414 Ca -0.07 -1.75 -0.03 0.00 -0.26 0.00 0.00 60.65 58.54 1yhw s ILE 414 Cb -0.15 -2.67 0.00 0.00 1.25 0.00 0.00 42.46 40.88 1yhw s ILE 414 CO 0.03 0.00 0.47 0.42 0.24 0.00 0.00 174.94 176.10 1yhw s THR 415 N -2.70 0.00 0.21 8.37 -4.23 -1.05 -4.83 115.64 111.40 1yhw s THR 415 Ca 0.32 -1.60 -0.11 0.00 -1.18 0.00 0.00 61.69 59.12 1yhw s THR 415 Cb 0.03 -2.63 0.17 0.00 1.34 0.00 0.00 72.50 71.40 1yhw s THR 415 CO 0.18 0.00 1.68 -0.65 -0.54 0.00 0.00 174.62 175.29 1yhw h PRO 416 N 2.11 0.16 0.00 3.99 0.11 -2.02 -1.71 132.00 134.65 1yhw h PRO 416 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1yhw h PRO 416 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1yhw h PRO 416 CO 0.39 0.11 0.00 0.39 -0.21 0.00 0.00 178.00 178.68 1yhw n GLU 417 N -5.21 0.00 -2.02 1.05 1.02 -1.26 -3.98 120.64 110.25 1yhw n GLU 417 Ca 0.08 0.28 -0.38 0.00 -0.02 0.00 0.00 57.16 57.12 1yhw n GLU 417 Cb 0.32 -1.06 -0.01 0.00 -0.02 0.00 0.00 31.44 30.67 1yhw n GLU 417 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1yhw n GLN 418 N -0.94 4.35 0.21 3.49 10.64 -1.23 -4.71 117.38 129.19 1yhw n GLN 418 Ca 0.00 -3.49 0.14 0.00 -1.83 0.00 0.00 57.00 51.82 1yhw n GLN 418 Cb 0.00 -2.52 0.44 0.00 -0.86 0.00 0.00 30.24 27.30 1yhw n GLN 418 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1yhw h SER 419 N 4.24 0.00 -3.90 2.61 4.64 -1.43 -2.79 113.55 116.91 1yhw h SER 419 Ca 0.63 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 61.38 1yhw h SER 419 Cb 0.36 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.25 1yhw h SER 419 CO 1.34 0.00 -0.82 -0.54 -0.87 0.00 0.00 176.83 175.94 1yhw s LYS 420 N -3.37 1.22 0.45 4.77 1.02 -1.26 -4.75 119.74 117.83 1yhw s LYS 420 Ca 0.05 -1.28 0.06 0.00 0.02 0.00 0.00 55.97 54.82 1yhw s LYS 420 Cb 0.08 -1.46 -0.03 0.00 -0.52 0.00 0.00 37.83 35.91 1yhw s LYS 420 CO 0.57 0.33 0.19 1.03 -0.92 0.00 0.00 175.35 176.55 1yhw s ARG 421 N -2.24 2.22 0.00 1.68 1.81 -0.09 -4.80 118.95 117.53 1yhw s ARG 421 Ca 0.11 -1.96 0.00 0.00 -1.72 0.00 0.00 55.73 52.16 1yhw s ARG 421 Cb -0.09 -1.93 0.00 0.00 -0.45 0.00 0.00 34.95 32.48 1yhw s ARG 421 CO 0.05 -0.24 0.00 0.43 -0.68 0.00 0.00 175.30 174.86 1yhw n SER 422 N -1.33 0.53 -4.68 0.23 7.64 -1.26 -0.66 113.62 114.09 1yhw n SER 422 Ca -0.04 0.00 -0.47 0.00 1.01 0.00 0.00 58.87 59.37 1yhw n SER 422 Cb 0.65 0.06 -0.04 0.00 -1.01 0.00 0.00 64.21 63.86 1yhw n SER 422 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1yhw n THR 423 N -0.62 0.53 -2.65 0.44 -1.04 -1.26 -4.88 114.28 104.79 1yhw n THR 423 Ca 0.00 -0.10 -0.42 0.00 -2.04 0.00 0.00 64.05 61.50 1yhw n THR 423 Cb 0.05 -1.91 -0.03 0.00 -1.82 0.00 0.00 70.33 66.62 1yhw n THR 423 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1yhw s MET 424 N 3.69 3.29 -0.01 -2.82 -1.94 -1.26 -4.76 119.30 115.49 1yhw s MET 424 Ca 0.90 -0.69 0.02 0.00 -1.71 0.00 0.00 55.69 54.22 1yhw s MET 424 Cb -0.64 -4.50 -0.04 0.00 2.01 0.00 0.00 34.83 31.66 1yhw s MET 424 CO 0.48 -2.05 0.05 1.33 -0.01 0.00 0.00 175.02 174.81 1yhw n VAL 425 N 6.31 0.02 -1.42 -6.03 0.24 -1.26 -5.08 118.33 111.12 1yhw n VAL 425 Ca 0.09 -0.06 -0.29 0.00 -2.04 0.00 0.00 64.34 62.04 1yhw n VAL 425 Cb 0.49 0.26 0.14 0.00 -1.47 0.00 0.00 33.84 33.26 1yhw n VAL 425 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1yhw s GLY 426 N -2.42 1.58 -0.08 7.63 0.00 -1.23 -4.97 107.32 107.83 1yhw s GLY 426 Ca -0.01 -0.44 -0.30 0.00 0.00 0.00 0.00 44.72 43.98 1yhw s GLY 426 CO 0.10 0.13 1.25 -1.59 0.00 0.00 0.00 173.10 172.99 1yhw s THR 427 N -3.16 4.18 0.10 0.90 2.01 -1.26 -4.94 115.64 113.47 1yhw s THR 427 Ca 0.64 1.49 -0.19 0.00 0.31 0.00 0.00 61.69 63.94 1yhw s THR 427 Cb -0.16 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 1yhw s THR 427 CO 0.55 -0.04 0.96 -2.65 -0.69 0.00 0.00 174.62 172.74 1yhw n PRO 428 N 5.69 -0.27 0.31 4.92 -0.02 -1.26 -1.12 135.00 143.24 1yhw n PRO 428 Ca 0.12 0.94 0.18 0.00 -2.02 0.00 0.00 63.50 62.73 1yhw n PRO 428 Cb 0.45 -1.39 1.02 0.00 -0.02 0.00 0.00 33.50 33.57 1yhw n PRO 428 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1yhw h TYR 429 N 0.00 0.00 -0.23 6.00 -1.99 -1.91 -2.03 116.97 116.81 1yhw h TYR 429 Ca 0.10 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.83 1yhw h TYR 429 Cb 0.26 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.99 1yhw h TYR 429 CO -0.64 0.00 0.00 0.91 -0.00 0.00 0.00 178.16 178.43 1yhw n TRP 430 N -3.52 0.28 -2.49 4.88 8.01 -0.28 -4.75 117.44 119.58 1yhw n TRP 430 Ca -0.02 -0.18 -0.40 0.00 -1.31 0.00 0.00 57.50 55.58 1yhw n TRP 430 Cb 0.12 -0.00 -0.04 0.00 -2.01 0.00 0.00 31.31 29.37 1yhw n TRP 430 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 1yhw s MET 431 N -1.34 4.64 0.39 -0.99 -1.94 -0.77 -4.00 119.30 115.29 1yhw s MET 431 Ca 0.28 1.77 -0.25 0.00 -1.71 0.00 0.00 55.69 55.78 1yhw s MET 431 Cb 0.17 -3.22 -0.09 0.00 2.01 0.00 0.00 34.83 33.71 1yhw s MET 431 CO 0.24 0.19 1.10 0.00 -0.01 0.00 0.00 175.02 176.54 1yhw s ALA 432 N -0.90 3.13 0.28 3.03 0.00 -1.26 -4.95 121.76 121.09 1yhw s ALA 432 Ca 0.46 0.83 0.01 0.00 0.00 0.00 0.00 51.96 53.26 1yhw s ALA 432 Cb -0.31 -3.32 0.64 0.00 0.00 0.00 0.00 23.12 20.13 1yhw s ALA 432 CO 0.39 -0.35 1.71 -1.35 0.00 0.00 0.00 175.76 176.16 1yhw h PRO 433 N 2.64 0.42 0.00 0.00 0.11 -1.95 -1.11 132.00 132.11 1yhw h PRO 433 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1yhw h PRO 433 Cb 1.22 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1yhw h PRO 433 CO 0.63 0.28 -0.03 1.05 -0.21 0.00 0.00 178.00 179.72 1yhw h GLU 434 N 0.44 0.00 -0.46 1.05 9.09 -1.92 0.32 114.58 123.09 1yhw h GLU 434 Ca 0.52 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.84 1yhw h GLU 434 Cb 0.91 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.00 1yhw h GLU 434 CO -0.49 0.03 -0.05 0.28 0.05 0.00 0.00 179.01 178.84 1yhw h VAL 435 N 0.00 1.27 0.16 -1.06 2.07 -1.47 -3.28 116.25 113.93 1yhw h VAL 435 Ca -0.00 -1.14 -0.35 0.00 0.82 0.00 0.00 66.70 66.03 1yhw h VAL 435 Cb 0.19 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1yhw h VAL 435 CO 0.00 0.39 -1.81 1.62 0.02 0.00 0.00 177.57 177.79 1yhw h VAL 436 N 0.68 0.83 -2.86 2.57 3.04 -1.52 -3.46 116.25 115.54 1yhw h VAL 436 Ca 0.12 -2.43 -0.63 0.00 -1.01 0.00 0.00 66.70 62.75 1yhw h VAL 436 Cb 0.57 2.66 -0.06 0.00 -2.01 0.00 0.00 31.29 32.45 1yhw h VAL 436 CO 0.03 0.86 -0.35 0.42 -1.01 0.00 0.00 177.57 177.52 1yhw s THR 437 N -2.56 5.28 0.36 3.17 -4.23 0.11 -4.93 115.64 112.84 1yhw s THR 437 Ca -0.19 0.42 0.00 0.00 -1.18 0.00 0.00 61.69 60.74 1yhw s THR 437 Cb 0.06 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 70.34 1yhw s THR 437 CO 0.81 0.52 0.00 -2.11 -0.54 0.00 0.00 174.62 173.30 1yhw n ARG 438 N 1.64 -2.59 -0.75 3.99 1.85 -1.26 -4.20 116.66 115.33 1yhw n ARG 438 Ca -0.15 1.84 0.00 0.00 -1.00 0.00 0.00 57.85 58.54 1yhw n ARG 438 Cb 0.53 -3.12 0.00 0.00 -1.05 0.00 0.00 32.46 28.82 1yhw n ARG 438 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1yhw n LYS 439 N -3.93 3.10 -3.03 2.89 4.01 -1.26 -4.70 118.16 115.25 1yhw n LYS 439 Ca -0.02 0.00 -0.01 0.00 -0.51 0.00 0.00 58.31 57.78 1yhw n LYS 439 Cb 0.57 0.00 -0.01 0.00 -0.51 0.00 0.00 35.03 35.08 1yhw n LYS 439 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1yhw n ALA 440 N -3.00 -1.37 -2.46 7.82 0.00 -1.03 -4.94 120.51 115.52 1yhw n ALA 440 Ca 0.00 0.30 -0.23 0.00 0.00 0.00 0.00 53.44 53.52 1yhw n ALA 440 Cb 0.00 -1.03 -0.10 0.00 0.00 0.00 0.00 19.45 18.32 1yhw n ALA 440 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1yhw s TYR 441 N -0.12 2.09 0.00 0.00 1.13 0.17 -4.84 117.35 115.78 1yhw s TYR 441 Ca -0.04 -0.62 0.00 0.00 -1.41 0.00 0.00 57.07 55.01 1yhw s TYR 441 Cb 0.00 -1.17 0.00 0.00 -1.10 0.00 0.00 41.96 39.69 1yhw s TYR 441 CO 0.10 0.40 0.00 0.41 -2.51 0.00 0.00 175.55 173.95 1yhw n GLY 442 N -0.64 6.72 0.39 5.49 0.00 -1.26 -0.92 105.19 114.97 1yhw n GLY 442 Ca -0.05 -1.96 0.21 0.00 0.00 0.00 0.00 46.02 44.21 1yhw n GLY 442 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1yhw h PRO 443 N 0.00 0.00 0.00 1.61 0.11 -1.96 -2.51 132.00 129.25 1yhw h PRO 443 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1yhw h PRO 443 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1yhw h PRO 443 CO 0.00 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.42 1yhw n LYS 444 N -4.25 0.15 0.17 1.05 5.02 -1.26 -1.37 118.16 117.68 1yhw n LYS 444 Ca 0.10 0.13 0.02 0.00 -2.02 0.00 0.00 58.31 56.54 1yhw n LYS 444 Cb 0.62 -1.50 0.28 0.00 -0.02 0.00 0.00 35.03 34.41 1yhw n LYS 444 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1yhw h VAL 445 N 0.00 1.24 -0.01 -0.18 -1.51 -1.86 -2.08 116.25 111.85 1yhw h VAL 445 Ca 0.00 -1.69 -0.13 0.00 -1.23 0.00 0.00 66.70 63.65 1yhw h VAL 445 Cb 0.04 1.94 -0.02 0.00 -2.13 0.00 0.00 31.29 31.12 1yhw h VAL 445 CO 0.00 0.47 -0.60 0.44 -1.23 0.00 0.00 177.57 176.65 1yhw h ASP 446 N 0.00 0.03 -0.25 4.19 3.32 -1.47 -2.05 116.42 120.20 1yhw h ASP 446 Ca -0.00 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.94 1yhw h ASP 446 Cb 0.90 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.44 1yhw h ASP 446 CO 0.06 0.62 -0.19 0.40 -1.72 0.00 0.00 179.24 178.41 1yhw h ILE 447 N 0.02 1.31 -0.39 0.35 1.08 -1.55 -1.29 117.51 117.04 1yhw h ILE 447 Ca -0.01 -1.32 0.02 0.00 -0.39 0.00 0.00 64.86 63.16 1yhw h ILE 447 Cb 1.06 1.63 -0.03 0.00 -3.07 0.00 0.00 36.82 36.41 1yhw h ILE 447 CO 0.08 0.41 0.22 -0.25 -0.69 0.00 0.00 178.15 177.92 1yhw h TRP 448 N 0.27 0.42 -0.77 1.37 2.91 -1.32 -1.63 115.95 117.20 1yhw h TRP 448 Ca 0.05 0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.10 1yhw h TRP 448 Cb 0.73 -0.13 -0.04 0.00 -0.51 0.00 0.00 29.16 29.20 1yhw h TRP 448 CO 0.07 0.24 0.51 0.77 -1.03 0.00 0.00 178.44 179.00 1yhw h SER 449 N 0.45 0.85 -0.80 2.65 0.02 -1.21 -0.66 113.55 114.85 1yhw h SER 449 Ca 0.16 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 1yhw h SER 449 Cb 0.02 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.32 1yhw h SER 449 CO -0.08 0.60 0.37 0.25 -1.14 0.00 0.00 176.83 176.83 1yhw h LEU 450 N 0.99 1.07 -1.06 5.07 5.85 -0.68 0.10 115.31 126.65 1yhw h LEU 450 Ca 0.30 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 1yhw h LEU 450 Cb -0.02 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 1yhw h LEU 450 CO -0.08 0.91 0.18 1.23 -0.34 0.00 0.00 178.44 180.34 1yhw h GLY 451 N 1.17 0.91 1.60 3.75 0.00 -0.21 0.39 103.07 110.69 1yhw h GLY 451 Ca 0.28 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 47.00 1yhw h GLY 451 CO -0.03 0.47 -0.33 -2.22 0.00 0.00 0.00 176.54 174.43 1yhw h ILE 452 N 0.83 1.28 -0.25 2.60 1.08 -0.55 -1.52 117.51 120.99 1yhw h ILE 452 Ca 0.19 -1.41 -0.08 0.00 -0.39 0.00 0.00 64.86 63.17 1yhw h ILE 452 Cb 0.24 1.48 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 1yhw h ILE 452 CO -0.01 0.44 -0.19 -0.03 -0.69 0.00 0.00 178.15 177.67 1yhw h MET 453 N 0.39 0.44 -0.31 2.37 4.05 0.20 -0.79 114.93 121.27 1yhw h MET 453 Ca 0.05 -0.14 -0.10 0.00 -0.28 0.00 0.00 59.70 59.22 1yhw h MET 453 Cb 0.77 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.51 1yhw h MET 453 CO 0.06 0.61 -0.24 0.00 0.23 0.00 0.00 176.91 177.57 1yhw h ALA 454 N 1.41 1.00 -0.62 0.39 0.00 -0.44 -1.11 119.26 119.88 1yhw h ALA 454 Ca 0.07 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1yhw h ALA 454 Cb 0.56 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1yhw h ALA 454 CO 0.04 0.59 0.14 0.82 0.00 0.00 0.00 179.25 180.84 1yhw h ILE 455 N 0.53 1.25 -0.58 0.00 2.04 -0.29 -1.44 117.51 119.01 1yhw h ILE 455 Ca 0.08 -0.90 0.03 0.00 1.00 0.00 0.00 64.86 65.06 1yhw h ILE 455 Cb 0.70 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 1yhw h ILE 455 CO 0.05 0.34 0.35 -0.33 0.00 0.00 0.00 178.15 178.56 1yhw h GLU 456 N 0.93 0.66 0.00 2.37 5.08 -0.37 0.50 114.58 123.75 1yhw h GLU 456 Ca 0.20 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1yhw h GLU 456 Cb 0.34 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1yhw h GLU 456 CO 0.00 0.44 -0.23 0.52 -1.00 0.00 0.00 179.01 178.74 1yhw h MET 457 N 0.68 0.00 0.00 2.33 2.86 -0.63 0.47 114.93 120.64 1yhw h MET 457 Ca 0.24 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.84 1yhw h MET 457 Cb 0.04 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1yhw h MET 457 CO -0.11 0.23 -0.30 0.82 1.06 0.00 0.00 176.91 178.61 1yhw h ILE 458 N 0.00 0.64 -0.00 -1.22 2.04 -0.43 -3.40 117.51 115.14 1yhw h ILE 458 Ca -0.00 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.30 1yhw h ILE 458 Cb 0.49 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1yhw h ILE 458 CO 0.03 0.22 -0.88 -0.62 0.00 0.00 0.00 178.15 176.90 1yhw n GLU 459 N -4.65 0.10 0.00 2.37 1.02 0.17 -4.99 120.64 114.66 1yhw n GLU 459 Ca -0.09 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 1yhw n GLU 459 Cb 0.29 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1yhw n GLU 459 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yhw n GLY 460 N 1.49 1.93 3.44 0.62 0.00 0.16 -5.01 105.19 107.83 1yhw n GLY 460 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 1yhw n GLY 460 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yhw s GLU 461 N -0.83 1.20 0.74 1.61 -1.05 -1.25 -4.61 118.70 114.50 1yhw s GLU 461 Ca 0.00 -0.34 -0.11 0.00 -0.15 0.00 0.00 54.97 54.37 1yhw s GLU 461 Cb 0.00 0.56 0.03 0.00 -0.44 0.00 0.00 34.13 34.28 1yhw s GLU 461 CO 0.00 -0.50 1.07 -1.25 0.95 0.00 0.00 175.26 175.53 1yhw s PRO 462 N -3.29 2.58 0.66 -4.83 0.04 -1.26 -4.05 135.00 124.85 1yhw s PRO 462 Ca -0.00 0.90 -0.17 0.00 0.04 0.00 0.00 61.00 61.76 1yhw s PRO 462 Cb -0.01 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.58 1yhw s PRO 462 CO -0.09 -1.34 1.24 -2.14 0.04 0.00 0.00 177.00 174.72 1yhw s PRO 463 N -5.05 2.53 -0.48 0.56 0.02 -1.26 -3.14 135.00 128.17 1yhw s PRO 463 Ca 0.59 1.91 0.00 0.00 0.02 0.00 0.00 61.00 63.52 1yhw s PRO 463 Cb -0.15 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.51 1yhw s PRO 463 CO 0.55 -1.57 0.00 0.66 -0.33 0.00 0.00 177.00 176.31 1yhw n TYR 464 N -2.08 0.00 -0.18 6.54 0.53 -1.26 -4.85 117.16 115.86 1yhw n TYR 464 Ca 0.15 0.00 0.19 0.00 -1.02 0.00 0.00 57.90 57.22 1yhw n TYR 464 Cb 0.49 -1.98 0.55 0.00 -1.03 0.00 0.00 39.34 37.37 1yhw n TYR 464 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1yhw h LEU 465 N 0.00 0.32 -1.41 7.72 5.85 -1.93 0.27 115.31 126.12 1yhw h LEU 465 Ca -0.09 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1yhw h LEU 465 Cb 0.90 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1yhw h LEU 465 CO 0.14 0.14 0.00 -0.55 -0.34 0.00 0.00 178.44 177.83 1yhw h ASN 466 N 0.32 0.00 -2.80 1.25 -1.07 -1.88 -3.45 115.58 107.95 1yhw h ASN 466 Ca 0.41 0.00 -0.52 0.00 0.07 0.00 0.00 56.30 56.26 1yhw h ASN 466 Cb 1.11 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.34 1yhw h ASN 466 CO -0.12 0.00 -0.31 -1.61 0.07 0.00 0.00 177.43 175.46 1yhw s GLU 467 N -3.57 3.52 0.30 4.14 0.41 0.94 -5.05 118.70 119.39 1yhw s GLU 467 Ca -0.00 -0.35 -0.30 0.00 -0.41 0.00 0.00 54.97 53.91 1yhw s GLU 467 Cb 0.09 -2.80 -0.11 0.00 -1.78 0.00 0.00 34.13 29.52 1yhw s GLU 467 CO 0.34 0.35 1.61 -1.71 -0.49 0.00 0.00 175.26 175.37 1yhw n ASN 468 N -0.90 3.94 -0.34 -0.19 2.85 -1.26 -4.75 115.26 114.60 1yhw n ASN 468 Ca -0.05 1.15 0.23 0.00 -0.11 0.00 0.00 54.58 55.79 1yhw n ASN 468 Cb 0.54 -1.61 0.46 0.00 1.24 0.00 0.00 39.78 40.42 1yhw n ASN 468 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1yhw h PRO 469 N 4.81 0.39 -0.75 1.20 0.11 -1.92 0.32 132.00 136.16 1yhw h PRO 469 Ca -0.47 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1yhw h PRO 469 Cb 1.22 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1yhw h PRO 469 CO 0.79 0.26 0.38 -0.07 -0.21 0.00 0.00 178.00 179.15 1yhw h LEU 470 N 0.41 0.95 -0.16 2.35 3.38 -2.01 -2.55 115.31 117.67 1yhw h LEU 470 Ca 0.69 -0.09 -0.22 0.00 0.09 0.00 0.00 57.88 58.35 1yhw h LEU 470 Cb 1.56 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1yhw h LEU 470 CO -0.50 0.79 -0.97 -0.09 0.09 0.00 0.00 178.44 177.76 1yhw h ARG 471 N 1.06 0.26 -0.57 1.13 2.43 -0.74 -3.22 114.38 114.73 1yhw h ARG 471 Ca 0.26 -0.31 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1yhw h ARG 471 Cb 0.07 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1yhw h ARG 471 CO -0.04 1.05 0.29 0.00 -1.51 0.00 0.00 179.97 179.76 1yhw h ALA 472 N 0.84 0.74 -0.57 2.80 0.00 -1.10 -0.90 119.26 121.06 1yhw h ALA 472 Ca -0.07 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1yhw h ALA 472 Cb 1.62 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 1yhw h ALA 472 CO 0.15 0.28 0.34 1.25 0.00 0.00 0.00 179.25 181.28 1yhw h LEU 473 N 0.78 0.54 -0.57 0.00 5.85 -1.50 0.48 115.31 120.88 1yhw h LEU 473 Ca 0.20 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 1yhw h LEU 473 Cb 0.09 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1yhw h LEU 473 CO -0.03 0.38 0.21 0.22 -0.34 0.00 0.00 178.44 178.88 1yhw h TYR 474 N 0.66 0.88 -0.22 1.25 3.20 -1.51 -1.71 116.97 119.54 1yhw h TYR 474 Ca 0.23 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1yhw h TYR 474 Cb 0.05 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 1yhw h TYR 474 CO -0.06 0.72 0.08 -0.07 -1.64 0.00 0.00 178.16 177.19 1yhw h LEU 475 N 0.79 0.31 -0.60 2.82 3.38 -0.38 0.05 115.31 121.68 1yhw h LEU 475 Ca 0.19 -0.19 0.09 0.00 0.09 0.00 0.00 57.88 58.07 1yhw h LEU 475 Cb 0.23 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 1yhw h LEU 475 CO -0.01 0.41 0.22 0.40 0.09 0.00 0.00 178.44 179.54 1yhw h ILE 476 N 0.19 0.76 0.00 1.22 2.04 0.10 0.74 117.51 122.56 1yhw h ILE 476 Ca 0.07 -0.13 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 1yhw h ILE 476 Cb 0.21 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1yhw h ILE 476 CO -0.00 0.07 -0.36 0.00 0.00 0.00 0.00 178.15 177.86 1yhw h ALA 477 N 1.42 0.99 -0.00 1.87 0.00 -1.07 -2.35 119.26 120.11 1yhw h ALA 477 Ca 0.30 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1yhw h ALA 477 Cb 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1yhw h ALA 477 CO -0.31 0.45 -0.62 0.25 0.00 0.00 0.00 179.25 179.01 1yhw n THR 478 N -3.50 0.00 -0.01 0.00 -2.24 -0.02 -4.46 114.28 104.06 1yhw n THR 478 Ca -0.00 -0.19 0.06 0.00 -2.27 0.00 0.00 64.05 61.65 1yhw n THR 478 Cb 0.50 1.06 -0.09 0.00 -2.10 0.00 0.00 70.33 69.70 1yhw n THR 478 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1yhw n ASN 479 N -0.98 2.27 0.00 3.42 3.02 0.25 -5.04 115.26 118.20 1yhw n ASN 479 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1yhw n ASN 479 Cb 0.28 1.54 0.00 0.00 -0.61 0.00 0.00 39.78 40.98 1yhw n ASN 479 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yhw n GLY 480 N 1.83 1.13 3.69 7.41 0.00 -0.88 -4.78 105.19 113.59 1yhw n GLY 480 Ca -0.02 -0.75 -0.45 0.00 0.00 0.00 0.00 46.02 44.80 1yhw n GLY 480 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yhw n THR 481 N 0.00 0.09 -1.55 2.61 -2.24 -1.26 -4.88 114.28 107.04 1yhw n THR 481 Ca 0.00 -0.02 -0.35 0.00 -2.27 0.00 0.00 64.05 61.41 1yhw n THR 481 Cb 0.00 -1.76 0.08 0.00 -2.10 0.00 0.00 70.33 66.55 1yhw n THR 481 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1yhw s PRO 482 N 1.43 2.29 -0.15 -0.78 0.02 -1.26 -5.03 135.00 131.52 1yhw s PRO 482 Ca 0.79 1.85 -0.04 0.00 0.02 0.00 0.00 61.00 63.62 1yhw s PRO 482 Cb -0.61 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.04 1yhw s PRO 482 CO 0.37 -1.74 -0.01 -2.00 -0.33 0.00 0.00 177.00 173.29 1yhw s GLU 483 N -3.73 3.58 0.48 5.54 2.56 -1.26 -5.10 118.70 120.78 1yhw s GLU 483 Ca 0.77 -0.47 -0.20 0.00 0.00 0.00 0.00 54.97 55.07 1yhw s GLU 483 Cb -0.31 -2.94 -0.09 0.00 2.00 0.00 0.00 34.13 32.79 1yhw s GLU 483 CO 0.43 0.34 1.04 -0.51 -0.56 0.00 0.00 175.26 176.00 1yhw s LEU 484 N 0.11 3.85 0.04 2.70 2.01 -1.26 -4.98 118.68 121.15 1yhw s LEU 484 Ca 0.01 1.93 -0.20 0.00 0.01 0.00 0.00 54.13 55.87 1yhw s LEU 484 Cb -0.13 -4.56 -0.15 0.00 0.01 0.00 0.00 46.19 41.36 1yhw s LEU 484 CO 0.02 -0.77 1.32 1.56 1.01 0.00 0.00 176.35 179.49 1yhw h GLN 485 N 1.57 0.37 -2.15 1.70 4.20 -2.02 -3.38 115.11 115.41 1yhw h GLN 485 Ca -0.49 -0.21 -0.56 0.00 0.06 0.00 0.00 58.65 57.44 1yhw h GLN 485 Cb 1.22 0.02 -0.41 0.00 0.30 0.00 0.00 27.48 28.60 1yhw h GLN 485 CO 0.59 0.78 -0.83 0.09 -0.67 0.00 0.00 178.83 178.79 1yhw n ASN 486 N -4.52 2.74 -0.14 1.46 4.13 -1.26 -4.95 115.26 112.71 1yhw n ASN 486 Ca -0.06 -3.30 0.19 0.00 1.68 0.00 0.00 54.58 53.09 1yhw n ASN 486 Cb 0.39 -0.62 0.58 0.00 -1.54 0.00 0.00 39.78 38.60 1yhw n ASN 486 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1yhw h PRO 487 N 3.47 0.25 0.00 3.52 0.13 -1.98 -0.97 132.00 136.41 1yhw h PRO 487 Ca 0.13 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1yhw h PRO 487 Cb 0.71 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1yhw h PRO 487 CO 0.69 0.16 0.00 0.93 -0.23 0.00 0.00 178.00 179.55 1yhw h GLU 488 N 0.25 0.00 0.00 0.86 3.07 -1.96 -1.91 114.58 114.90 1yhw h GLU 488 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1yhw h GLU 488 Cb 1.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 1yhw h GLU 488 CO -0.09 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.15 1yhw n LYS 489 N -3.04 0.00 -3.84 2.33 5.02 -0.37 -4.84 118.16 113.43 1yhw n LYS 489 Ca -0.01 0.03 -0.28 0.00 -2.02 0.00 0.00 58.31 56.03 1yhw n LYS 489 Cb 0.19 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 1yhw n LYS 489 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1yhw s LEU 490 N -3.00 4.30 0.70 -0.35 1.43 -0.72 -5.09 118.68 115.96 1yhw s LEU 490 Ca 0.13 0.29 -0.13 0.00 -1.03 0.00 0.00 54.13 53.40 1yhw s LEU 490 Cb 0.18 -3.03 0.02 0.00 0.03 0.00 0.00 46.19 43.39 1yhw s LEU 490 CO 0.50 0.05 1.10 -0.94 0.23 0.00 0.00 176.35 177.28 1yhw s SER 491 N -3.00 4.94 0.38 2.29 1.04 -1.26 -4.86 113.70 113.23 1yhw s SER 491 Ca 0.36 1.90 0.06 0.00 0.48 0.00 0.00 55.95 58.75 1yhw s SER 491 Cb -0.12 -2.54 0.75 0.00 0.10 0.00 0.00 66.02 64.21 1yhw s SER 491 CO 0.28 -1.75 1.99 0.00 0.98 0.00 0.00 173.24 174.75 1yhw h ALA 492 N -0.43 1.57 -0.01 5.32 0.00 -1.97 -1.58 119.26 122.15 1yhw h ALA 492 Ca -0.45 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.21 1yhw h ALA 492 Cb 1.24 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1yhw h ALA 492 CO 0.53 0.35 -0.71 0.97 0.00 0.00 0.00 179.25 180.39 1yhw h ILE 493 N 0.57 1.48 -0.19 0.00 6.09 -1.99 -1.17 117.51 122.29 1yhw h ILE 493 Ca 0.14 -2.34 -0.21 0.00 -1.37 0.00 0.00 64.86 61.08 1yhw h ILE 493 Cb 0.07 2.26 0.01 0.00 0.47 0.00 0.00 36.82 39.62 1yhw h ILE 493 CO -0.02 0.68 -0.71 0.15 -3.07 0.00 0.00 178.15 175.18 1yhw h PHE 494 N 0.06 1.08 -0.55 2.19 3.57 -1.85 -1.56 116.94 119.87 1yhw h PHE 494 Ca -0.01 -0.45 -0.05 0.00 3.53 0.00 0.00 57.97 60.98 1yhw h PHE 494 Cb 1.25 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.79 1yhw h PHE 494 CO 0.01 1.29 0.13 0.00 -2.23 0.00 0.00 178.31 177.50 1yhw h ARG 495 N 0.57 0.86 -0.57 1.11 3.08 -1.12 -0.87 114.38 117.44 1yhw h ARG 495 Ca -0.03 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 59.73 1yhw h ARG 495 Cb 1.33 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.24 1yhw h ARG 495 CO 0.15 0.77 -0.05 0.22 -1.07 0.00 0.00 179.97 180.00 1yhw h ASP 496 N 0.82 1.02 -0.42 7.04 1.82 -1.09 -0.29 116.42 125.32 1yhw h ASP 496 Ca 0.18 -0.31 -0.01 0.00 -0.39 0.00 0.00 57.03 56.50 1yhw h ASP 496 Cb 0.31 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 40.03 1yhw h ASP 496 CO -0.00 1.09 0.20 0.15 -1.61 0.00 0.00 179.24 179.08 1yhw h PHE 497 N 0.93 0.60 -0.46 0.28 3.57 -0.71 -1.48 116.94 119.66 1yhw h PHE 497 Ca 0.16 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1yhw h PHE 497 Cb 0.60 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 1yhw h PHE 497 CO 0.04 0.49 0.20 -0.07 -2.23 0.00 0.00 178.31 176.74 1yhw h LEU 498 N 0.53 0.63 -1.21 0.59 3.38 -0.99 -2.05 115.31 116.19 1yhw h LEU 498 Ca 0.14 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1yhw h LEU 498 Cb 0.11 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1yhw h LEU 498 CO -0.02 0.60 0.56 0.78 0.09 0.00 0.00 178.44 180.45 1yhw h ASN 499 N 0.61 0.84 0.21 -0.43 2.35 -0.76 0.18 115.58 118.58 1yhw h ASN 499 Ca 0.16 0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.78 1yhw h ASN 499 Cb 0.16 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1yhw h ASN 499 CO -0.02 0.54 -0.50 0.03 -1.65 0.00 0.00 177.43 175.83 1yhw h ARG 500 N 0.95 0.33 0.01 0.81 2.47 -0.76 -2.83 114.38 115.36 1yhw h ARG 500 Ca 0.37 -0.19 -0.23 0.00 -1.26 0.00 0.00 59.98 58.67 1yhw h ARG 500 Cb 0.22 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1yhw h ARG 500 CO -0.13 0.76 -0.96 0.00 0.56 0.00 0.00 179.97 180.20 1yhw n LEU 502 N -3.72 5.78 -4.78 0.00 4.77 -0.02 -3.69 117.00 115.35 1yhw n LEU 502 Ca -0.06 -3.37 -0.37 0.00 -0.03 0.00 0.00 56.01 52.17 1yhw n LEU 502 Cb 0.85 -0.73 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1yhw n LEU 502 CO 0.51 0.92 0.75 -0.62 -1.33 0.00 0.00 177.39 177.61 1yhw s ASP 503 N -1.39 6.87 0.08 -1.43 -1.08 -1.07 -4.43 116.67 114.21 1yhw s ASP 503 Ca 0.53 2.10 -0.16 0.00 -0.52 0.00 0.00 52.55 54.50 1yhw s ASP 503 Cb 0.44 -2.60 -0.11 0.00 -1.46 0.00 0.00 42.92 39.19 1yhw s ASP 503 CO 0.11 -0.41 1.38 0.24 0.52 0.00 0.00 175.17 177.01 1yhw h MET 504 N 2.82 0.60 -6.46 4.34 2.86 -1.94 -3.42 114.93 113.74 1yhw h MET 504 Ca -0.48 -0.33 -0.56 0.00 -2.06 0.00 0.00 59.70 56.27 1yhw h MET 504 Cb 1.21 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.84 1yhw h MET 504 CO 0.63 0.93 1.10 0.34 1.06 0.00 0.00 176.91 180.98 1yhw s ASP 505 N -6.45 6.20 0.33 1.22 -1.08 -1.26 -4.87 116.67 110.76 1yhw s ASP 505 Ca -0.13 0.66 0.08 0.00 -0.52 0.00 0.00 52.55 52.64 1yhw s ASP 505 Cb 0.08 -2.54 0.79 0.00 -1.46 0.00 0.00 42.92 39.78 1yhw s ASP 505 CO 0.81 -1.57 1.82 0.58 0.52 0.00 0.00 175.17 177.33 1yhw h VAL 506 N 6.48 0.77 -0.77 1.11 2.07 -1.94 0.18 116.25 124.13 1yhw h VAL 506 Ca -0.27 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 1yhw h VAL 506 Cb 1.11 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1yhw h VAL 506 CO 1.12 0.13 0.34 -0.08 0.02 0.00 0.00 177.57 179.10 1yhw h GLU 507 N 0.73 1.13 0.00 1.57 4.57 -1.96 -2.70 114.58 117.92 1yhw h GLU 507 Ca 0.52 -0.18 -0.06 0.00 -1.18 0.00 0.00 59.36 58.46 1yhw h GLU 507 Cb 0.84 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 1yhw h GLU 507 CO -0.28 0.89 -0.30 -0.22 -1.18 0.00 0.00 179.01 177.91 1yhw h LYS 508 N 1.11 0.00 -6.98 1.92 3.11 -1.16 -3.46 116.57 111.12 1yhw h LYS 508 Ca 0.26 0.00 -0.52 0.00 -2.81 0.00 0.00 60.65 57.58 1yhw h LYS 508 Cb 0.15 0.00 0.08 0.00 -1.00 0.00 0.00 32.23 31.47 1yhw h LYS 508 CO -0.03 0.30 0.57 0.50 -2.81 0.00 0.00 179.45 177.99 1yhw s ARG 509 N -3.21 3.79 0.50 1.90 3.52 0.12 -4.95 118.95 120.62 1yhw s ARG 509 Ca 0.04 2.05 -0.21 0.00 -0.13 0.00 0.00 55.73 57.47 1yhw s ARG 509 Cb 0.08 -2.58 -0.06 0.00 -1.56 0.00 0.00 34.95 30.82 1yhw s ARG 509 CO 0.70 -0.61 1.16 0.20 -0.81 0.00 0.00 175.30 175.94 1yhw s GLY 510 N -0.96 2.72 0.53 8.12 0.00 -0.57 -4.99 107.32 112.18 1yhw s GLY 510 Ca 0.61 0.91 -0.02 0.00 0.00 0.00 0.00 44.72 46.22 1yhw s GLY 510 CO 0.44 1.32 0.78 -1.35 0.00 0.00 0.00 173.10 174.30 1yhw s SER 511 N -1.52 5.58 0.17 1.64 1.04 -1.26 -4.90 113.70 114.45 1yhw s SER 511 Ca 0.68 0.36 -0.13 0.00 0.48 0.00 0.00 55.95 57.34 1yhw s SER 511 Cb -0.27 -1.42 0.07 0.00 0.10 0.00 0.00 66.02 64.50 1yhw s SER 511 CO 0.32 -0.96 1.79 0.00 0.98 0.00 0.00 173.24 175.38 1yhw h ALA 512 N 0.10 0.72 -0.87 5.32 0.00 -1.94 -0.85 119.26 121.73 1yhw h ALA 512 Ca -0.45 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.41 1yhw h ALA 512 Cb 1.27 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 1yhw h ALA 512 CO 0.57 0.22 0.56 -0.22 0.00 0.00 0.00 179.25 180.39 1yhw h LYS 513 N 0.76 1.06 -0.23 0.00 3.64 -1.92 -1.30 116.57 118.58 1yhw h LYS 513 Ca 0.20 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 1yhw h LYS 513 Cb 0.02 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1yhw h LYS 513 CO -0.03 0.70 -0.20 0.93 -2.27 0.00 0.00 179.45 178.57 1yhw h GLU 514 N 1.09 0.54 0.00 1.90 5.08 -1.84 -3.24 114.58 118.12 1yhw h GLU 514 Ca 0.35 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1yhw h GLU 514 Cb 0.01 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1yhw h GLU 514 CO -0.12 0.86 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.44 1yhw h LEU 515 N 0.24 0.00 -2.36 1.33 3.38 -0.92 -2.46 115.31 114.53 1yhw h LEU 515 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1yhw h LEU 515 Cb 0.75 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1yhw h LEU 515 CO 0.05 0.24 -0.02 -0.07 0.09 0.00 0.00 178.44 178.73 1yhw h LEU 516 N 0.00 0.00 -0.81 1.67 3.38 -1.26 -0.42 115.31 117.87 1yhw h LEU 516 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yhw h LEU 516 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1yhw h LEU 516 CO 0.03 0.02 -0.17 0.00 0.09 0.00 0.00 178.44 178.42 1yhw n GLN 517 N -3.22 1.27 -1.94 1.13 1.13 -0.93 -4.96 117.38 109.86 1yhw n GLN 517 Ca -0.02 -0.81 -0.41 0.00 -1.94 0.00 0.00 57.00 53.83 1yhw n GLN 517 Cb 0.16 -1.48 -0.01 0.00 0.11 0.00 0.00 30.24 29.02 1yhw n GLN 517 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1yhw s HIS 518 N -2.28 2.76 0.28 1.08 2.46 -0.17 -4.90 115.29 114.52 1yhw s HIS 518 Ca 0.29 1.29 0.35 0.00 0.47 0.00 0.00 55.06 57.46 1yhw s HIS 518 Cb 0.20 -3.86 1.62 0.00 -0.13 0.00 0.00 32.58 30.41 1yhw s HIS 518 CO 0.44 -2.49 2.08 1.96 -2.47 0.00 0.00 174.74 174.27 1yhw h GLN 519 N 3.05 0.00 -0.96 2.88 4.20 -1.93 -2.28 115.11 120.08 1yhw h GLN 519 Ca -0.50 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.22 1yhw h GLN 519 Cb 1.24 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.97 1yhw h GLN 519 CO 0.64 0.03 0.63 0.35 -0.67 0.00 0.00 178.83 179.81 1yhw h PHE 520 N 0.00 1.21 0.00 2.96 3.57 -1.91 -1.77 116.94 121.00 1yhw h PHE 520 Ca -0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1yhw h PHE 520 Cb 0.38 -0.41 -0.00 0.00 2.79 0.00 0.00 35.95 38.71 1yhw h PHE 520 CO 0.00 0.76 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.70 1yhw h LEU 521 N 1.30 0.00 -0.04 0.59 3.38 -1.72 -2.41 115.31 116.41 1yhw h LEU 521 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1yhw h LEU 521 Cb -0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1yhw h LEU 521 CO -0.08 0.07 0.00 0.29 0.09 0.00 0.00 178.44 178.81 1yhw n LYS 522 N -3.46 0.02 -0.13 1.13 5.02 -0.66 -1.78 118.16 118.29 1yhw n LYS 522 Ca -0.02 0.20 0.11 0.00 -2.02 0.00 0.00 58.31 56.58 1yhw n LYS 522 Cb 0.20 -1.53 0.30 0.00 -0.02 0.00 0.00 35.03 33.98 1yhw n LYS 522 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1yhw n ILE 523 N -1.56 0.35 -1.70 -0.18 -5.35 -0.90 -4.95 119.36 105.06 1yhw n ILE 523 Ca 0.04 -0.52 -0.43 0.00 -0.27 0.00 0.00 62.75 61.58 1yhw n ILE 523 Cb 0.22 0.61 -0.01 0.00 -1.74 0.00 0.00 39.64 38.72 1yhw n ILE 523 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1yhw n ALA 524 N 0.81 1.47 -2.09 -1.28 0.00 -0.73 -4.50 120.51 114.19 1yhw n ALA 524 Ca 0.17 0.37 -0.25 0.00 0.00 0.00 0.00 53.44 53.74 1yhw n ALA 524 Cb 0.44 -2.29 0.03 0.00 0.00 0.00 0.00 19.45 17.63 1yhw n ALA 524 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1yhw s LYS 525 N -1.43 2.76 0.62 0.00 1.02 -0.65 -4.92 119.74 117.15 1yhw s LYS 525 Ca 0.59 -0.28 -0.18 0.00 0.02 0.00 0.00 55.97 56.12 1yhw s LYS 525 Cb -0.57 -2.35 -0.03 0.00 -0.52 0.00 0.00 37.83 34.36 1yhw s LYS 525 CO 0.58 -0.71 1.14 -0.35 -0.92 0.00 0.00 175.35 175.09 1yhw n PRO 526 N -2.50 1.04 0.27 -1.68 -0.04 -1.26 -4.73 135.00 126.10 1yhw n PRO 526 Ca 0.05 0.40 0.11 0.00 -0.04 0.00 0.00 63.50 64.03 1yhw n PRO 526 Cb 0.58 -2.36 0.76 0.00 -0.04 0.00 0.00 33.50 32.45 1yhw n PRO 526 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1yhw h LEU 527 N 0.55 0.00 -0.66 1.53 3.38 -1.89 -0.54 115.31 117.68 1yhw h LEU 527 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1yhw h LEU 527 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1yhw h LEU 527 CO 0.52 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.51 1yhw n SER 528 N -4.23 0.42 0.16 -0.43 3.41 -1.25 -1.42 113.62 110.28 1yhw n SER 528 Ca -0.03 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.34 1yhw n SER 528 Cb 0.10 -0.71 0.57 0.00 -0.26 0.00 0.00 64.21 63.91 1yhw n SER 528 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1yhw h SER 529 N 0.00 0.00 1.42 4.04 4.64 -1.42 -2.01 113.55 120.23 1yhw h SER 529 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1yhw h SER 529 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1yhw h SER 529 CO 0.00 0.00 -0.59 -0.07 -0.87 0.00 0.00 176.83 175.30 1yhw h LEU 530 N 0.00 0.00 -0.63 5.97 3.38 -1.44 -3.39 115.31 119.20 1yhw h LEU 530 Ca 0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.10 1yhw h LEU 530 Cb 0.20 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.84 1yhw h LEU 530 CO 0.00 0.18 0.03 0.74 0.09 0.00 0.00 178.44 179.48 1yhw h THR 531 N 0.00 0.50 -0.98 0.22 2.02 -1.53 -0.10 112.91 113.04 1yhw h THR 531 Ca -0.02 -0.05 0.01 0.00 0.77 0.00 0.00 66.41 67.12 1yhw h THR 531 Cb 1.16 0.34 -0.05 0.00 -1.74 0.00 0.00 68.15 67.86 1yhw h THR 531 CO 0.02 0.03 0.64 -0.65 0.37 0.00 0.00 175.52 175.92 1yhw h PRO 532 N 0.14 1.31 -0.44 6.66 0.11 -1.78 0.87 132.00 138.87 1yhw h PRO 532 Ca 0.34 -0.09 -0.12 0.00 0.11 0.00 0.00 66.00 66.24 1yhw h PRO 532 Cb 0.55 -0.29 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 1yhw h PRO 532 CO -0.52 0.88 -0.18 -0.07 -0.21 0.00 0.00 178.00 177.89 1yhw h LEU 533 N 1.34 0.91 -0.74 2.35 3.38 -1.49 -1.01 115.31 120.06 1yhw h LEU 533 Ca 0.36 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1yhw h LEU 533 Cb -0.13 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.33 1yhw h LEU 533 CO -0.08 1.10 0.22 0.40 0.09 0.00 0.00 178.44 180.17 1yhw h ILE 534 N 0.72 1.26 -0.29 1.22 2.04 -0.66 0.31 117.51 122.11 1yhw h ILE 534 Ca 0.10 -0.93 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 1yhw h ILE 534 Cb 0.74 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1yhw h ILE 534 CO 0.06 0.37 0.01 0.00 0.00 0.00 0.00 178.15 178.58 1yhw h ALA 535 N 1.11 0.39 -0.60 1.87 0.00 -0.66 -1.14 119.26 120.23 1yhw h ALA 535 Ca 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1yhw h ALA 535 Cb 0.33 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1yhw h ALA 535 CO -0.00 0.12 0.33 0.00 0.00 0.00 0.00 179.25 179.70 1yhw h ALA 536 N 0.84 0.77 0.00 0.00 0.00 -0.98 -2.19 119.26 117.70 1yhw h ALA 536 Ca 0.08 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1yhw h ALA 536 Cb 0.41 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1yhw h ALA 536 CO 0.01 0.29 -0.49 0.00 0.00 0.00 0.00 179.25 179.06 1yhw h ALA 537 N 1.15 1.13 -0.17 0.00 0.00 -0.82 -1.54 119.26 119.02 1yhw h ALA 537 Ca 0.21 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1yhw h ALA 537 Cb 0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1yhw h ALA 537 CO -0.03 0.62 -0.19 -0.22 0.00 0.00 0.00 179.25 179.43 1yhw h LYS 538 N 0.00 0.42 -0.46 0.00 3.64 -0.89 0.20 116.57 119.47 1yhw h LYS 538 Ca -0.00 -0.23 -0.14 0.00 -1.27 0.00 0.00 60.65 59.01 1yhw h LYS 538 Cb 0.90 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 1yhw h LYS 538 CO 0.06 0.80 -0.25 0.93 -2.27 0.00 0.00 179.45 178.73 1yhw h GLU 539 N 0.06 0.98 0.00 1.90 5.08 -1.36 0.98 114.58 122.22 1yhw h GLU 539 Ca 0.02 -0.43 -0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1yhw h GLU 539 Cb 0.73 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 1yhw h GLU 539 CO 0.05 1.11 -0.01 0.00 -1.00 0.00 0.00 179.01 179.16 1yhw h ALA 540 N 0.87 1.01 0.00 3.43 0.00 -1.27 -3.52 119.26 119.78 1yhw h ALA 540 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1yhw h ALA 540 Cb 0.83 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1yhw h ALA 540 CO 0.07 0.01 0.00 2.41 0.00 0.00 0.00 179.25 181.74