#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hb0 s HIS 266 N 0.00 0.99 0.28 1.43 0.09 -1.26 -5.12 115.29 111.70 3hb0 s HIS 266 Ca 0.00 -0.32 -0.29 0.00 -0.00 0.00 0.00 55.06 54.45 3hb0 s HIS 266 Cb 0.00 -0.80 -0.10 0.00 -0.00 0.00 0.00 32.58 31.68 3hb0 s HIS 266 CO 0.00 -0.22 1.26 1.41 -0.00 0.00 0.00 174.74 177.19 3hb0 s MET 267 N 0.84 4.43 -0.04 1.40 0.00 -1.26 -5.02 119.30 119.65 3hb0 s MET 267 Ca -0.12 2.08 0.06 0.00 0.00 0.00 0.00 55.69 57.70 3hb0 s MET 267 Cb -0.15 -3.13 -0.02 0.00 0.00 0.00 0.00 34.83 31.53 3hb0 s MET 267 CO 0.01 -0.12 -0.21 -1.21 0.00 0.00 0.00 175.02 173.50 3hb0 s GLU 268 N -1.21 2.37 -0.03 4.11 2.02 -1.26 -4.83 118.70 119.87 3hb0 s GLU 268 Ca 0.50 -0.83 0.07 0.00 0.02 0.00 0.00 54.97 54.74 3hb0 s GLU 268 Cb -0.37 -2.21 -0.02 0.00 0.10 0.00 0.00 34.13 31.63 3hb0 s GLU 268 CO 0.46 0.55 -0.25 1.03 0.02 0.00 0.00 175.26 177.07 3hb0 s ARG 269 N -0.56 2.16 -0.16 1.61 0.52 -0.45 -0.48 118.95 121.59 3hb0 s ARG 269 Ca 0.08 -0.89 0.02 0.00 -0.52 0.00 0.00 55.73 54.42 3hb0 s ARG 269 Cb -0.11 -2.00 0.02 0.00 0.52 0.00 0.00 34.95 33.38 3hb0 s ARG 269 CO 0.00 0.49 -0.20 0.08 0.02 0.00 0.00 175.30 175.69 3hb0 s VAL 270 N -0.45 1.98 -0.39 3.52 1.01 -0.34 -1.52 120.40 124.21 3hb0 s VAL 270 Ca 0.06 -0.91 -0.13 0.00 0.00 0.00 0.00 61.98 60.99 3hb0 s VAL 270 Cb -0.11 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.51 3hb0 s VAL 270 CO 0.00 0.53 0.26 -0.36 0.00 0.00 0.00 175.10 175.54 3hb0 s PHE 271 N 1.09 3.24 -0.83 5.22 0.40 0.27 -1.77 117.98 125.60 3hb0 s PHE 271 Ca -0.01 -0.66 -0.17 0.00 -0.60 0.00 0.00 56.93 55.49 3hb0 s PHE 271 Cb -0.14 -2.53 0.15 0.00 0.51 0.00 0.00 43.02 41.01 3hb0 s PHE 271 CO -0.08 -0.58 0.93 0.08 0.70 0.00 0.00 175.22 176.28 3hb0 s VAL 272 N 1.65 5.03 0.60 -0.44 1.01 -0.08 -0.92 120.40 127.24 3hb0 s VAL 272 Ca 0.04 -1.74 -0.13 0.00 0.00 0.00 0.00 61.98 60.15 3hb0 s VAL 272 Cb -0.19 -4.63 -0.05 0.00 0.00 0.00 0.00 36.38 31.52 3hb0 s VAL 272 CO 0.09 -1.28 1.02 0.26 0.00 0.00 0.00 175.10 175.19 3hb0 s TRP 273 N 1.89 3.53 0.29 5.22 0.52 0.48 -1.24 118.94 129.63 3hb0 s TRP 273 Ca 0.24 1.35 0.07 0.00 0.02 0.00 0.00 56.10 57.78 3hb0 s TRP 273 Cb -0.10 -2.76 -0.03 0.00 -1.15 0.00 0.00 33.47 29.43 3hb0 s TRP 273 CO -0.06 -0.65 0.27 0.34 0.02 0.00 0.00 176.95 176.87 3hb0 s ASP 274 N -3.82 5.58 -0.05 2.95 2.15 -0.59 -0.63 116.67 122.27 3hb0 s ASP 274 Ca 0.56 -0.29 -0.05 0.00 0.43 0.00 0.00 52.55 53.21 3hb0 s ASP 274 Cb -0.11 -1.30 -0.02 0.00 -0.30 0.00 0.00 42.92 41.19 3hb0 s ASP 274 CO 0.48 -0.18 -0.09 -0.11 -0.17 0.00 0.00 175.17 175.09 3hb0 n LEU 275 N -1.32 0.53 -4.71 -1.34 7.94 -1.26 -4.00 117.00 112.85 3hb0 n LEU 275 Ca -0.05 0.09 -0.42 0.00 -1.11 0.00 0.00 56.01 54.52 3hb0 n LEU 275 Cb 0.58 -0.54 -0.03 0.00 0.53 0.00 0.00 43.42 43.97 3hb0 n LEU 275 CO 0.43 -0.44 1.17 -1.81 -1.11 0.00 0.00 177.39 175.62 3hb0 s ASP 276 N -4.58 6.73 -1.85 1.96 1.11 -1.26 -1.36 116.67 117.41 3hb0 s ASP 276 Ca -0.08 2.39 0.00 0.00 0.18 0.00 0.00 52.55 55.04 3hb0 s ASP 276 Cb 0.01 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.42 3hb0 s ASP 276 CO 0.11 -0.76 0.00 -0.62 1.18 0.00 0.00 175.17 175.09 3hb0 n GLU 277 N 4.57 -1.34 0.04 8.23 4.71 0.47 -4.74 120.64 132.60 3hb0 n GLU 277 Ca 0.13 1.11 0.00 0.00 -0.01 0.00 0.00 57.16 58.39 3hb0 n GLU 277 Cb 0.41 -5.41 0.00 0.00 -1.01 0.00 0.00 31.44 25.43 3hb0 n GLU 277 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 3hb0 n THR 278 N -2.43 0.56 -0.04 2.62 -1.04 -1.13 -4.57 114.28 108.24 3hb0 n THR 278 Ca -0.17 0.18 -0.22 0.00 -2.04 0.00 0.00 64.05 61.80 3hb0 n THR 278 Cb 0.60 -1.11 -0.13 0.00 -1.82 0.00 0.00 70.33 67.88 3hb0 n THR 278 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 3hb0 n ILE 279 N -3.08 1.67 -4.49 12.58 5.41 -0.47 -4.90 119.36 126.08 3hb0 n ILE 279 Ca 0.00 -0.37 -0.26 0.00 1.00 0.00 0.00 62.75 63.13 3hb0 n ILE 279 Cb 0.00 -1.88 -0.10 0.00 -0.71 0.00 0.00 39.64 36.95 3hb0 n ILE 279 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 3hb0 s ILE 280 N -2.47 2.32 -0.23 1.39 -4.36 -0.94 -4.42 121.20 112.48 3hb0 s ILE 280 Ca -0.25 -2.13 0.02 0.00 -0.26 0.00 0.00 60.65 58.03 3hb0 s ILE 280 Cb 0.06 -2.71 0.05 0.00 1.25 0.00 0.00 42.46 41.11 3hb0 s ILE 280 CO 0.69 -0.18 -0.13 -0.63 0.24 0.00 0.00 174.94 174.92 3hb0 s ILE 281 N -2.59 2.08 0.02 8.37 -1.09 -1.26 -0.39 121.20 126.34 3hb0 s ILE 281 Ca 0.33 -1.41 0.00 0.00 -2.23 0.00 0.00 60.65 57.35 3hb0 s ILE 281 Cb 0.02 -2.12 0.00 0.00 -1.58 0.00 0.00 42.46 38.79 3hb0 s ILE 281 CO 0.17 0.12 0.00 0.33 -1.23 0.00 0.00 174.94 174.34 3hb0 n PHE 282 N 4.50 -0.45 -0.25 3.97 7.35 -1.26 -4.85 117.46 126.49 3hb0 n PHE 282 Ca -0.16 0.04 0.15 0.00 -0.76 0.00 0.00 57.45 56.73 3hb0 n PHE 282 Cb 0.44 0.53 0.45 0.00 0.35 0.00 0.00 39.48 41.26 3hb0 n PHE 282 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 3hb0 h HIS 283 N 0.00 0.67 0.00 -5.13 3.86 -1.97 0.48 115.15 113.06 3hb0 h HIS 283 Ca 0.00 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 3hb0 h HIS 283 Cb 0.00 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.26 3hb0 h HIS 283 CO 0.00 0.22 -0.04 0.77 0.86 0.00 0.00 177.93 179.74 3hb0 h SER 284 N 0.54 0.00 0.39 2.45 0.02 -1.95 -1.71 113.55 113.28 3hb0 h SER 284 Ca 0.45 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 61.25 3hb0 h SER 284 Cb 0.92 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.45 3hb0 h SER 284 CO -0.19 0.04 -0.65 -0.07 -1.14 0.00 0.00 176.83 174.82 3hb0 h LEU 285 N 0.00 0.28 -0.21 5.07 3.38 -1.21 -2.91 115.31 119.71 3hb0 h LEU 285 Ca -0.00 -0.17 -0.20 0.00 0.09 0.00 0.00 57.88 57.59 3hb0 h LEU 285 Cb 0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3hb0 h LEU 285 CO 0.00 0.85 -0.93 -0.07 0.09 0.00 0.00 178.44 178.39 3hb0 h LEU 286 N 0.17 0.19 -0.13 1.67 3.38 -1.33 -3.21 115.31 116.06 3hb0 h LEU 286 Ca -0.01 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.79 3hb0 h LEU 286 Cb 1.18 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3hb0 h LEU 286 CO 0.10 1.01 -0.43 0.35 0.09 0.00 0.00 178.44 179.56 3hb0 n THR 287 N -3.58 0.00 -0.94 0.22 -2.24 -1.12 -4.91 114.28 101.71 3hb0 n THR 287 Ca -0.03 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 3hb0 n THR 287 Cb 0.85 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 3hb0 n THR 287 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hb0 n GLY 288 N 1.46 0.63 0.21 3.38 0.00 -1.10 -4.91 105.19 104.85 3hb0 n GLY 288 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 3hb0 n GLY 288 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3hb0 h THR 289 N 0.00 1.27 0.28 2.61 1.35 -1.88 -1.60 112.91 114.94 3hb0 h THR 289 Ca 0.00 -1.12 -0.01 0.00 -0.55 0.00 0.00 66.41 64.73 3hb0 h THR 289 Cb 0.09 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 3hb0 h THR 289 CO 0.00 0.37 -0.13 0.15 -0.25 0.00 0.00 175.52 175.66 3hb0 h PHE 290 N 0.48 -0.34 -0.92 4.73 3.57 -1.90 0.22 116.94 122.77 3hb0 h PHE 290 Ca 0.09 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.62 3hb0 h PHE 290 Cb 0.57 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.37 3hb0 h PHE 290 CO 0.05 -0.20 0.61 0.00 -2.23 0.00 0.00 178.31 176.53 3hb0 h ALA 291 N 0.34 1.40 -0.19 2.41 0.00 -1.80 -0.12 119.26 121.29 3hb0 h ALA 291 Ca -0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3hb0 h ALA 291 Cb 0.29 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3hb0 h ALA 291 CO 0.06 0.52 0.05 1.03 0.00 0.00 0.00 179.25 180.92 3hb0 h SER 292 N 1.18 0.28 -0.73 0.00 0.87 -0.96 0.27 113.55 114.46 3hb0 h SER 292 Ca 0.36 -0.22 -0.06 0.00 -1.23 0.00 0.00 61.79 60.65 3hb0 h SER 292 Cb -0.02 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.84 3hb0 h SER 292 CO -0.10 0.43 0.22 -0.09 -0.53 0.00 0.00 176.83 176.76 3hb0 h ARG 293 N 0.13 1.13 -0.51 2.24 2.43 0.18 -3.20 114.38 116.78 3hb0 h ARG 293 Ca 0.06 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 3hb0 h ARG 293 Cb 0.25 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3hb0 h ARG 293 CO -0.00 0.97 0.00 0.66 -1.51 0.00 0.00 179.97 180.09 3hb0 n TYR 294 N -4.27 1.13 -3.26 2.20 4.02 -0.13 -4.99 117.16 111.85 3hb0 n TYR 294 Ca 0.06 -0.63 -0.16 0.00 -0.01 0.00 0.00 57.90 57.16 3hb0 n TYR 294 Cb 0.23 -0.20 0.08 0.00 -0.02 0.00 0.00 39.34 39.43 3hb0 n TYR 294 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hb0 n GLY 295 N 0.69 -0.26 3.86 2.72 0.00 0.60 -5.01 105.19 107.78 3hb0 n GLY 295 Ca 0.22 0.04 -0.21 0.00 0.00 0.00 0.00 46.02 46.06 3hb0 n GLY 295 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hb0 s LYS 296 N -5.35 2.56 -0.11 1.61 -0.14 0.62 -5.03 119.74 113.90 3hb0 s LYS 296 Ca 0.10 -1.49 -0.30 0.00 -1.36 0.00 0.00 55.97 52.92 3hb0 s LYS 296 Cb -0.04 -2.37 -0.03 0.00 -1.68 0.00 0.00 37.83 33.71 3hb0 s LYS 296 CO 0.62 -0.10 1.33 0.34 -0.76 0.00 0.00 175.35 176.78 3hb0 s ASP 297 N -4.07 6.91 0.19 2.83 2.15 -1.26 -4.63 116.67 118.79 3hb0 s ASP 297 Ca 0.45 1.84 -0.10 0.00 0.43 0.00 0.00 52.55 55.18 3hb0 s ASP 297 Cb -0.03 -2.54 0.10 0.00 -0.30 0.00 0.00 42.92 40.14 3hb0 s ASP 297 CO 0.27 -0.75 1.72 0.71 -0.17 0.00 0.00 175.17 176.95 3hb0 h THR 298 N 5.35 1.25 -0.60 1.71 1.35 -1.96 0.36 112.91 120.37 3hb0 h THR 298 Ca -0.31 -0.87 -0.00 0.00 -0.55 0.00 0.00 66.41 64.68 3hb0 h THR 298 Cb 1.13 0.55 -0.03 0.00 -1.73 0.00 0.00 68.15 68.07 3hb0 h THR 298 CO 0.94 0.34 0.37 0.74 -0.25 0.00 0.00 175.52 177.66 3hb0 h THR 299 N 0.98 1.17 -0.41 6.82 2.02 -1.98 0.77 112.91 122.27 3hb0 h THR 299 Ca 0.22 -0.36 -0.07 0.00 0.77 0.00 0.00 66.41 66.97 3hb0 h THR 299 Cb 0.30 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 3hb0 h THR 299 CO -0.01 0.17 -0.00 0.74 0.37 0.00 0.00 175.52 176.79 3hb0 h THR 300 N 0.82 1.26 -0.08 3.16 2.02 -1.91 -0.90 112.91 117.27 3hb0 h THR 300 Ca 0.22 -1.02 0.04 0.00 0.77 0.00 0.00 66.41 66.42 3hb0 h THR 300 Cb -0.04 1.11 -0.06 0.00 -1.74 0.00 0.00 68.15 67.42 3hb0 h THR 300 CO -0.04 0.35 -0.32 -1.28 0.37 0.00 0.00 175.52 174.59 3hb0 h SER 301 N 0.56 -0.98 -0.62 4.18 0.87 -0.30 0.10 113.55 117.37 3hb0 h SER 301 Ca 0.12 0.14 -0.07 0.00 -1.23 0.00 0.00 61.79 60.75 3hb0 h SER 301 Cb 0.49 0.41 -0.02 0.00 -0.44 0.00 0.00 62.40 62.83 3hb0 h SER 301 CO 0.02 -0.37 0.13 0.58 -0.53 0.00 0.00 176.83 176.66 3hb0 h VAL 302 N -0.42 1.26 -0.06 2.23 2.07 -0.79 -1.43 116.25 119.11 3hb0 h VAL 302 Ca 0.08 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 66.67 3hb0 h VAL 302 Cb 0.55 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 3hb0 h VAL 302 CO -0.32 0.36 -0.07 -0.09 0.02 0.00 0.00 177.57 177.47 3hb0 h ARG 303 N 0.91 -0.09 -0.62 1.57 2.43 -0.63 -0.50 114.38 117.45 3hb0 h ARG 303 Ca 0.19 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 3hb0 h ARG 303 Cb 0.39 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 3hb0 h ARG 303 CO 0.01 -0.06 0.36 0.82 -1.51 0.00 0.00 179.97 179.59 3hb0 h ILE 304 N -0.09 1.19 -0.86 1.20 2.04 -0.91 -1.34 117.51 118.74 3hb0 h ILE 304 Ca 0.05 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.47 3hb0 h ILE 304 Cb 0.16 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 3hb0 h ILE 304 CO -0.11 0.20 0.56 1.23 0.00 0.00 0.00 178.15 180.03 3hb0 h GLY 305 N 0.84 1.23 1.61 5.37 0.00 -0.83 -0.76 103.07 110.53 3hb0 h GLY 305 Ca 0.22 -0.44 -0.13 0.00 0.00 0.00 0.00 47.33 46.98 3hb0 h GLY 305 CO -0.04 0.40 -0.47 1.41 0.00 0.00 0.00 176.54 177.84 3hb0 h LEU 306 N 1.12 0.46 -0.54 3.11 3.38 -0.77 -0.88 115.31 121.19 3hb0 h LEU 306 Ca 0.33 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 3hb0 h LEU 306 Cb -0.07 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3hb0 h LEU 306 CO -0.09 0.86 -0.01 0.24 0.09 0.00 0.00 178.44 179.53 3hb0 h MET 307 N 0.34 0.96 -0.30 1.13 2.86 -0.66 -0.88 114.93 118.39 3hb0 h MET 307 Ca 0.02 -0.31 -0.18 0.00 -2.06 0.00 0.00 59.70 57.17 3hb0 h MET 307 Cb 0.96 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.54 3hb0 h MET 307 CO 0.08 0.98 -0.51 1.98 1.06 0.00 0.00 176.91 180.50 3hb0 h MET 308 N 0.84 0.84 0.21 1.72 1.85 -1.06 -2.39 114.93 116.95 3hb0 h MET 308 Ca 0.15 -0.51 0.01 0.00 -0.61 0.00 0.00 59.70 58.74 3hb0 h MET 308 Cb 0.55 0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.61 3hb0 h MET 308 CO 0.03 1.15 -0.25 1.49 -0.40 0.00 0.00 176.91 178.93 3hb0 h GLU 309 N 0.66 -0.49 -0.65 0.39 4.81 -1.02 -0.44 114.58 117.83 3hb0 h GLU 309 Ca 0.02 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.39 3hb0 h GLU 309 Cb 1.11 0.11 -0.12 0.00 0.63 0.00 0.00 28.75 30.48 3hb0 h GLU 309 CO 0.11 -0.33 -0.38 1.49 -0.73 0.00 0.00 179.01 179.17 3hb0 h GLU 310 N -0.51 -0.15 -0.50 1.92 4.57 -1.09 0.14 114.58 118.95 3hb0 h GLU 310 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 3hb0 h GLU 310 Cb 0.49 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.09 3hb0 h GLU 310 CO -0.08 -0.10 0.33 0.52 -1.18 0.00 0.00 179.01 178.50 3hb0 h MET 311 N -0.16 0.66 0.27 1.92 2.86 -1.00 0.79 114.93 120.27 3hb0 h MET 311 Ca 0.23 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 3hb0 h MET 311 Cb 0.56 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.07 3hb0 h MET 311 CO -0.73 0.44 -0.13 0.82 1.06 0.00 0.00 176.91 178.37 3hb0 h ILE 312 N 0.68 0.00 -0.41 -1.22 2.04 0.92 -0.62 117.51 118.90 3hb0 h ILE 312 Ca 0.18 -0.18 0.12 0.00 1.00 0.00 0.00 64.86 65.98 3hb0 h ILE 312 Cb -0.08 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 35.99 3hb0 h ILE 312 CO -0.04 0.00 0.31 -0.26 0.00 0.00 0.00 178.15 178.16 3hb0 h PHE 313 N -0.54 0.00 -0.07 1.37 0.05 -1.19 -0.65 116.94 115.92 3hb0 h PHE 313 Ca -0.04 0.00 -0.21 0.00 3.82 0.00 0.00 57.97 61.54 3hb0 h PHE 313 Cb 0.27 0.00 0.01 0.00 2.00 0.00 0.00 35.95 38.24 3hb0 h PHE 313 CO 0.08 0.00 -0.78 -0.97 -0.18 0.00 0.00 178.31 176.46 3hb0 h ASN 314 N 0.00 0.80 0.00 2.17 -0.73 -0.83 -2.30 115.58 114.70 3hb0 h ASN 314 Ca 0.19 -0.69 -0.09 0.00 1.87 0.00 0.00 56.30 57.58 3hb0 h ASN 314 Cb 0.81 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 39.14 3hb0 h ASN 314 CO -0.00 1.38 -0.27 0.25 -0.37 0.00 0.00 177.43 178.41 3hb0 h LEU 315 N 0.30 0.42 -0.06 0.34 6.46 -0.03 -2.11 115.31 120.63 3hb0 h LEU 315 Ca -0.08 -0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 57.53 3hb0 h LEU 315 Cb 1.44 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 41.25 3hb0 h LEU 315 CO 0.16 0.68 0.01 0.00 -0.62 0.00 0.00 178.44 178.67 3hb0 h ALA 316 N 1.35 0.08 -0.60 1.25 0.00 -1.12 -1.32 119.26 118.88 3hb0 h ALA 316 Ca 0.05 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 3hb0 h ALA 316 Cb 0.67 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3hb0 h ALA 316 CO 0.05 -0.28 0.05 -0.44 0.00 0.00 0.00 179.25 178.63 3hb0 h ASP 317 N -0.15 0.98 0.84 0.00 3.32 -1.35 0.66 116.42 120.71 3hb0 h ASP 317 Ca 0.02 -0.25 -0.19 0.00 0.02 0.00 0.00 57.03 56.63 3hb0 h ASP 317 Cb 0.28 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 3hb0 h ASP 317 CO 0.00 1.01 -0.88 0.74 -1.72 0.00 0.00 179.24 178.39 3hb0 h THR 318 N 0.95 1.61 0.00 0.35 2.02 -1.36 -3.37 112.91 113.11 3hb0 h THR 318 Ca 0.18 -2.96 0.00 0.00 0.77 0.00 0.00 66.41 64.40 3hb0 h THR 318 Cb 0.48 2.61 0.00 0.00 -1.74 0.00 0.00 68.15 69.50 3hb0 h THR 318 CO 0.02 0.85 0.00 1.41 0.37 0.00 0.00 175.52 178.17 3hb0 n HIS 319 N -3.52 0.00 -1.70 3.16 8.25 -0.50 -4.83 115.22 116.08 3hb0 n HIS 319 Ca -0.01 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.51 3hb0 n HIS 319 Cb 0.83 0.00 0.13 0.00 1.12 0.00 0.00 29.99 32.08 3hb0 n HIS 319 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3hb0 n LEU 320 N -0.09 2.00 -4.18 2.41 4.77 0.18 -4.86 117.00 117.24 3hb0 n LEU 320 Ca 0.00 -3.03 -0.36 0.00 -0.03 0.00 0.00 56.01 52.59 3hb0 n LEU 320 Cb 0.12 -0.34 -0.05 0.00 -2.33 0.00 0.00 43.42 40.81 3hb0 n LEU 320 CO 0.00 0.94 -0.10 0.49 -1.33 0.00 0.00 177.39 177.39 3hb0 n PHE 321 N -0.75 -1.42 -0.20 -1.77 3.01 -1.13 -4.82 117.46 110.38 3hb0 n PHE 321 Ca 0.14 0.63 -0.01 0.00 1.01 0.00 0.00 57.45 59.22 3hb0 n PHE 321 Cb 0.77 -2.08 0.22 0.00 -0.01 0.00 0.00 39.48 38.38 3hb0 n PHE 321 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 3hb0 h PHE 322 N -0.92 0.94 0.00 1.38 3.57 -1.64 0.14 116.94 120.41 3hb0 h PHE 322 Ca -0.52 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 60.97 3hb0 h PHE 322 Cb 1.34 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.78 3hb0 h PHE 322 CO 0.71 0.65 0.00 -1.71 -2.23 0.00 0.00 178.31 175.73 3hb0 n ASN 323 N -4.37 0.33 -0.13 0.41 2.85 -1.26 -0.54 115.26 112.55 3hb0 n ASN 323 Ca 0.07 0.60 -0.27 0.00 -0.11 0.00 0.00 54.58 54.87 3hb0 n ASN 323 Cb 0.09 -0.66 -0.11 0.00 1.24 0.00 0.00 39.78 40.34 3hb0 n ASN 323 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 3hb0 n ASP 324 N -1.88 1.96 -0.25 1.20 10.43 -0.24 -4.58 116.55 123.18 3hb0 n ASP 324 Ca 0.02 0.25 0.15 0.00 2.57 0.00 0.00 54.79 57.77 3hb0 n ASP 324 Cb 0.15 -0.75 0.65 0.00 1.84 0.00 0.00 41.12 43.01 3hb0 n ASP 324 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 3hb0 n LEU 325 N -4.05 0.83 0.03 0.64 4.77 0.34 -4.47 117.00 115.10 3hb0 n LEU 325 Ca -0.51 -0.24 -0.10 0.00 -0.03 0.00 0.00 56.01 55.13 3hb0 n LEU 325 Cb 0.90 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.90 3hb0 n LEU 325 CO 0.10 0.14 0.79 -0.08 -1.33 0.00 0.00 177.39 177.02 3hb0 h GLU 326 N 1.24 -0.15 -1.24 3.23 4.81 -1.04 -2.09 114.58 119.35 3hb0 h GLU 326 Ca 0.00 0.01 -0.30 0.00 -0.13 0.00 0.00 59.36 58.94 3hb0 h GLU 326 Cb 0.33 0.03 -0.15 0.00 0.63 0.00 0.00 28.75 29.59 3hb0 h GLU 326 CO 0.00 -0.10 0.39 -0.25 -0.73 0.00 0.00 179.01 178.32 3hb0 n ASP 327 N -5.24 4.92 -0.27 1.04 9.92 -1.26 -3.54 116.55 122.12 3hb0 n ASP 327 Ca -0.05 -2.95 0.00 0.00 -0.53 0.00 0.00 54.79 51.26 3hb0 n ASP 327 Cb 0.16 -0.86 0.00 0.00 -0.64 0.00 0.00 41.12 39.78 3hb0 n ASP 327 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3hb0 n ASP 329 N 0.00 0.77 -4.19 0.00 8.00 -0.80 -4.96 116.55 115.37 3hb0 n ASP 329 Ca 0.00 1.14 -0.28 0.00 0.71 0.00 0.00 54.79 56.36 3hb0 n ASP 329 Cb 0.39 -1.10 0.18 0.00 -0.02 0.00 0.00 41.12 40.56 3hb0 n ASP 329 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 3hb0 s GLN 330 N -0.16 0.74 -0.12 -1.24 1.11 -1.26 -5.01 119.66 113.72 3hb0 s GLN 330 Ca 0.79 -0.78 0.06 0.00 0.01 0.00 0.00 55.36 55.45 3hb0 s GLN 330 Cb -0.99 -2.00 -0.24 0.00 -1.01 0.00 0.00 33.01 28.78 3hb0 s GLN 330 CO 0.53 -2.25 0.37 -0.89 0.01 0.00 0.00 175.29 173.05 3hb0 n ILE 331 N -3.54 1.61 -3.95 1.08 5.41 -1.26 -4.51 119.36 114.20 3hb0 n ILE 331 Ca 0.17 -0.74 -0.09 0.00 1.00 0.00 0.00 62.75 63.09 3hb0 n ILE 331 Cb 0.60 -1.20 -0.10 0.00 -0.71 0.00 0.00 39.64 38.22 3hb0 n ILE 331 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 3hb0 s HIS 332 N -2.56 0.21 0.45 1.39 5.04 -1.26 -0.81 115.29 117.75 3hb0 s HIS 332 Ca -0.15 -0.47 0.12 0.00 -1.54 0.00 0.00 55.06 53.02 3hb0 s HIS 332 Cb 0.07 -0.16 1.02 0.00 0.04 0.00 0.00 32.58 33.55 3hb0 s HIS 332 CO 0.78 -0.28 2.06 -0.24 -2.34 0.00 0.00 174.74 174.72 3hb0 h VAL 333 N 4.16 1.08 -0.44 0.89 3.04 -1.86 -2.66 116.25 120.47 3hb0 h VAL 333 Ca -0.32 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 3hb0 h VAL 333 Cb 1.19 0.93 0.00 0.00 -2.01 0.00 0.00 31.29 31.40 3hb0 h VAL 333 CO 0.46 0.10 0.00 0.47 -1.01 0.00 0.00 177.57 177.59 3hb0 n ASP 334 N -4.44 3.37 0.20 3.17 8.00 -1.26 -4.50 116.55 121.09 3hb0 n ASP 334 Ca -0.01 -2.30 0.14 0.00 0.71 0.00 0.00 54.79 53.34 3hb0 n ASP 334 Cb 0.13 -0.47 0.56 0.00 -0.02 0.00 0.00 41.12 41.32 3hb0 n ASP 334 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3hb0 h ASP 335 N 2.76 0.00 -0.61 -2.24 5.19 -1.90 -3.27 116.42 116.35 3hb0 h ASP 335 Ca 0.00 0.00 -0.36 0.00 -0.62 0.00 0.00 57.03 56.05 3hb0 h ASP 335 Cb 1.06 0.00 -0.41 0.00 0.18 0.00 0.00 39.33 40.16 3hb0 h ASP 335 CO 0.16 0.00 -1.01 1.33 -3.12 0.00 0.00 179.24 176.60 3hb0 n VAL 336 N -2.66 1.71 1.08 -1.35 0.24 -1.26 -4.83 118.33 111.26 3hb0 n VAL 336 Ca 0.02 -3.43 0.12 0.00 -2.04 0.00 0.00 64.34 59.00 3hb0 n VAL 336 Cb 0.29 0.36 0.25 0.00 -1.47 0.00 0.00 33.84 33.26 3hb0 n VAL 336 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3hb0 n SER 337 N -0.60 0.78 0.23 -1.34 3.41 -1.24 -3.83 113.62 111.05 3hb0 n SER 337 Ca 0.21 -0.58 0.11 0.00 -0.26 0.00 0.00 58.87 58.34 3hb0 n SER 337 Cb 0.85 0.29 0.54 0.00 -0.26 0.00 0.00 64.21 65.64 3hb0 n SER 337 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3hb0 h SER 338 N 0.49 0.00 -1.18 4.04 0.02 -1.88 -3.02 113.55 112.03 3hb0 h SER 338 Ca 0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 3hb0 h SER 338 Cb 0.51 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 62.85 3hb0 h SER 338 CO 0.00 0.20 0.58 0.47 -1.14 0.00 0.00 176.83 176.94 3hb0 n ASP 339 N -3.46 6.80 -0.19 3.07 9.92 -1.25 -4.88 116.55 126.56 3hb0 n ASP 339 Ca -0.01 -3.37 0.00 0.00 -0.53 0.00 0.00 54.79 50.89 3hb0 n ASP 339 Cb 0.37 -1.15 0.00 0.00 -0.64 0.00 0.00 41.12 39.70 3hb0 n ASP 339 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 3hb0 n ASP 340 N 0.35 0.00 -0.40 -2.24 4.64 -1.14 -3.33 116.55 114.42 3hb0 n ASP 340 Ca 0.48 -0.19 0.00 0.00 -1.38 0.00 0.00 54.79 53.71 3hb0 n ASP 340 Cb 0.49 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.57 3hb0 n ASP 340 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 3hb0 n ASN 341 N -0.56 0.00 -2.89 1.67 0.23 -1.26 -5.02 115.26 107.43 3hb0 n ASN 341 Ca 0.00 -0.98 -0.21 0.00 -0.53 0.00 0.00 54.58 52.86 3hb0 n ASN 341 Cb 0.00 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 37.71 3hb0 n ASN 341 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3hb0 n GLY 342 N 0.00 -0.51 3.80 4.83 0.00 -1.26 -4.97 105.19 107.09 3hb0 n GLY 342 Ca 0.00 0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 3hb0 n GLY 342 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hb0 s GLN 343 N -5.55 4.34 0.53 1.61 0.74 -1.26 -5.04 119.66 115.03 3hb0 s GLN 343 Ca 0.22 0.93 -0.19 0.00 0.05 0.00 0.00 55.36 56.37 3hb0 s GLN 343 Cb -0.11 -3.08 -0.09 0.00 1.10 0.00 0.00 33.01 30.83 3hb0 s GLN 343 CO 0.28 0.51 0.58 -0.40 -0.55 0.00 0.00 175.29 175.70 3hb0 n ASP 344 N 1.22 -0.79 0.00 6.67 5.68 -1.26 -4.93 116.55 123.14 3hb0 n ASP 344 Ca -0.05 0.79 0.00 0.00 -0.50 0.00 0.00 54.79 55.03 3hb0 n ASP 344 Cb 0.50 -1.18 0.00 0.00 -1.14 0.00 0.00 41.12 39.30 3hb0 n ASP 344 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3hb0 n LEU 345 N 0.60 0.45 0.28 -2.12 4.77 -1.26 -4.46 117.00 115.25 3hb0 n LEU 345 Ca 0.11 -0.45 0.17 0.00 -0.03 0.00 0.00 56.01 55.82 3hb0 n LEU 345 Cb 0.45 0.00 0.74 0.00 -2.33 0.00 0.00 43.42 42.29 3hb0 n LEU 345 CO 0.52 0.11 1.00 0.28 -1.33 0.00 0.00 177.39 177.97 3hb0 h SER 346 N 0.00 0.00 0.00 -1.43 0.02 -2.03 -3.22 113.55 106.89 3hb0 h SER 346 Ca 0.00 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.59 3hb0 h SER 346 Cb 0.30 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.78 3hb0 h SER 346 CO 0.00 0.05 -2.29 0.35 -1.14 0.00 0.00 176.83 173.80 3hb0 n THR 347 N -3.20 1.29 -1.55 -2.27 -2.24 -1.26 -5.00 114.28 100.05 3hb0 n THR 347 Ca -0.00 -0.44 -0.53 0.00 -2.27 0.00 0.00 64.05 60.81 3hb0 n THR 347 Cb 0.28 -1.47 -0.06 0.00 -2.10 0.00 0.00 70.33 66.98 3hb0 n THR 347 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hb0 n TYR 348 N -3.46 1.07 -3.50 4.78 -0.00 -1.22 -4.93 117.16 109.90 3hb0 n TYR 348 Ca -0.42 0.79 -0.42 0.00 -0.00 0.00 0.00 57.90 57.85 3hb0 n TYR 348 Cb 0.89 -2.22 -0.10 0.00 -0.00 0.00 0.00 39.34 37.90 3hb0 n TYR 348 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 3hb0 s ASN 349 N 0.11 6.08 0.07 2.98 3.84 -1.26 -4.97 114.94 121.79 3hb0 s ASN 349 Ca 0.82 -0.64 -0.07 0.00 0.21 0.00 0.00 52.86 53.18 3hb0 s ASN 349 Cb -1.01 -2.15 -0.28 0.00 -0.55 0.00 0.00 41.25 37.26 3hb0 s ASN 349 CO 0.52 -0.33 1.13 -0.26 -2.79 0.00 0.00 177.10 175.36 3hb0 h PHE 350 N 8.55 0.60 -0.27 0.43 -1.00 -1.96 -3.35 116.94 119.94 3hb0 h PHE 350 Ca -0.29 -0.43 0.06 0.00 2.81 0.00 0.00 57.97 60.12 3hb0 h PHE 350 Cb 1.14 -0.03 -0.07 0.00 3.61 0.00 0.00 35.95 40.60 3hb0 h PHE 350 CO 0.61 1.33 -0.19 0.66 -1.61 0.00 0.00 178.31 179.10 3hb0 h SER 351 N 0.10 -0.63 -3.59 2.17 4.64 -2.03 -3.23 113.55 110.98 3hb0 h SER 351 Ca -0.15 0.13 -0.77 0.00 -0.47 0.00 0.00 61.79 60.52 3hb0 h SER 351 Cb 1.98 0.32 -0.29 0.00 -0.31 0.00 0.00 62.40 64.09 3hb0 h SER 351 CO 0.22 -0.23 0.25 0.00 -0.87 0.00 0.00 176.83 176.19 3hb0 s ALA 352 N -6.13 4.48 0.00 5.18 0.00 -1.26 -4.44 121.76 119.60 3hb0 s ALA 352 Ca -0.14 -3.73 0.00 0.00 0.00 0.00 0.00 51.96 48.08 3hb0 s ALA 352 Cb 0.12 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.87 3hb0 s ALA 352 CO 0.69 -2.20 0.00 -0.40 0.00 0.00 0.00 175.76 173.85 3hb0 n ASP 353 N 2.87 0.00 -3.23 0.00 5.75 -1.22 -4.86 116.55 115.86 3hb0 n ASP 353 Ca 0.21 -0.94 -0.26 0.00 -0.01 0.00 0.00 54.79 53.79 3hb0 n ASP 353 Cb 0.40 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.52 3hb0 n ASP 353 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hb0 n GLY 354 N 0.00 -0.47 0.56 6.12 0.00 -1.26 -5.00 105.19 105.15 3hb0 n GLY 354 Ca 0.00 1.19 -0.04 0.00 0.00 0.00 0.00 46.02 47.18 3hb0 n GLY 354 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3hb0 n PHE 355 N -0.21 0.00 0.00 1.61 7.35 -1.26 -5.07 117.46 119.88 3hb0 n PHE 355 Ca -0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 3hb0 n PHE 355 Cb 0.59 -0.21 0.00 0.00 0.35 0.00 0.00 39.48 40.20 3hb0 n PHE 355 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 3hb0 n HIS 356 N -3.77 0.00 -2.20 -5.13 8.25 -1.26 -5.11 115.22 106.00 3hb0 n HIS 356 Ca -0.06 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.42 3hb0 n HIS 356 Cb 0.22 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.33 3hb0 n HIS 356 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hb0 n GLY 372 N 0.00 -0.55 0.64 -1.41 0.00 -1.26 -4.97 105.19 97.63 3hb0 n GLY 372 Ca 0.00 -0.51 -0.03 0.00 0.00 0.00 0.00 46.02 45.48 3hb0 n GLY 372 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hb0 n GLY 373 N -0.43 0.26 1.88 -0.02 0.00 -1.26 -4.87 105.19 100.74 3hb0 n GLY 373 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3hb0 n GLY 373 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hb0 n VAL 374 N 0.00 0.06 1.15 1.61 0.31 -1.26 -4.53 118.33 115.66 3hb0 n VAL 374 Ca -0.11 0.02 0.13 0.00 -0.01 0.00 0.00 64.34 64.37 3hb0 n VAL 374 Cb 0.45 -0.63 0.48 0.00 -0.91 0.00 0.00 33.84 33.23 3hb0 n VAL 374 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3hb0 n ASP 375 N -2.93 0.37 -0.07 4.52 -0.08 -1.26 -3.36 116.55 113.73 3hb0 n ASP 375 Ca 0.00 -0.17 -0.19 0.00 -1.51 0.00 0.00 54.79 52.92 3hb0 n ASP 375 Cb 0.04 -0.08 -0.12 0.00 2.34 0.00 0.00 41.12 43.29 3hb0 n ASP 375 CO 0.00 0.00 0.00 -0.25 0.12 0.00 0.00 177.20 177.07 3hb0 h TRP 376 N 0.25 0.07 -0.82 -0.67 7.01 -1.89 -3.31 115.95 116.58 3hb0 h TRP 376 Ca 0.00 -0.05 0.22 0.00 2.11 0.00 0.00 58.89 61.17 3hb0 h TRP 376 Cb 0.45 -0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.47 3hb0 h TRP 376 CO 0.00 1.31 0.58 0.52 -2.79 0.00 0.00 178.44 178.06 3hb0 h MET 377 N -0.90 0.10 -0.04 2.65 2.86 -1.79 0.46 114.93 118.27 3hb0 h MET 377 Ca -0.21 -0.01 -0.14 0.00 -2.06 0.00 0.00 59.70 57.29 3hb0 h MET 377 Cb 1.26 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.88 3hb0 h MET 377 CO -0.09 0.07 -0.59 -0.09 1.06 0.00 0.00 176.91 177.27 3hb0 h ARG 378 N 0.11 0.14 0.00 1.72 2.43 -1.58 -0.45 114.38 116.74 3hb0 h ARG 378 Ca 0.40 -0.09 -0.18 0.00 -0.81 0.00 0.00 59.98 59.30 3hb0 h ARG 378 Cb 1.42 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.96 3hb0 h ARG 378 CO -0.05 0.69 -0.85 0.87 -1.51 0.00 0.00 179.97 179.12 3hb0 h LYS 379 N 0.10 0.00 0.24 0.20 1.57 -0.26 -1.61 116.57 116.82 3hb0 h LYS 379 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3hb0 h LYS 379 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 3hb0 h LYS 379 CO 0.09 0.85 -0.12 1.25 -0.57 0.00 0.00 179.45 180.95 3hb0 h LEU 380 N 0.00 -0.27 -1.53 2.94 5.85 -0.91 -3.11 115.31 118.28 3hb0 h LEU 380 Ca -0.01 -0.24 0.10 0.00 0.84 0.00 0.00 57.88 58.58 3hb0 h LEU 380 Cb 1.53 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.58 3hb0 h LEU 380 CO 0.11 0.23 0.45 0.00 -0.34 0.00 0.00 178.44 178.89 3hb0 h ALA 381 N -0.51 1.94 0.00 1.25 0.00 -1.15 0.13 119.26 120.91 3hb0 h ALA 381 Ca -0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3hb0 h ALA 381 Cb 0.50 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 3hb0 h ALA 381 CO 0.05 -0.09 -0.10 0.74 0.00 0.00 0.00 179.25 179.86 3hb0 h PHE 382 N 0.52 0.00 0.04 0.00 0.05 -1.30 -1.28 116.94 114.97 3hb0 h PHE 382 Ca 0.32 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 62.10 3hb0 h PHE 382 Cb 0.54 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.49 3hb0 h PHE 382 CO -0.00 0.10 -0.02 0.00 -0.18 0.00 0.00 178.31 178.21 3hb0 h ARG 383 N 0.00 -0.05 -0.02 1.51 3.08 -0.68 -2.35 114.38 115.87 3hb0 h ARG 383 Ca -0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 3hb0 h ARG 383 Cb 0.21 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 3hb0 h ARG 383 CO 0.01 0.62 0.02 1.88 -1.07 0.00 0.00 179.97 181.44 3hb0 h TYR 384 N -0.85 0.00 0.08 3.04 -1.99 -1.27 0.25 116.97 116.22 3hb0 h TYR 384 Ca -0.01 0.00 -0.26 0.00 2.00 0.00 0.00 58.73 60.46 3hb0 h TYR 384 Cb 0.69 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.43 3hb0 h TYR 384 CO 0.17 0.00 -1.13 -0.09 -0.00 0.00 0.00 178.16 177.11 3hb0 h ARG 385 N 0.00 0.39 -0.40 4.88 2.43 -1.26 -1.93 114.38 118.49 3hb0 h ARG 385 Ca 0.01 -0.52 -0.12 0.00 -0.81 0.00 0.00 59.98 58.54 3hb0 h ARG 385 Cb 0.06 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 3hb0 h ARG 385 CO -0.00 1.20 -0.20 -0.09 -1.51 0.00 0.00 179.97 179.37 3hb0 h ARG 386 N 0.17 0.85 -0.50 0.20 9.65 -0.39 -2.35 114.38 122.01 3hb0 h ARG 386 Ca -0.12 -0.38 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 3hb0 h ARG 386 Cb 1.81 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 30.34 3hb0 h ARG 386 CO 0.19 1.01 0.31 0.28 2.80 0.00 0.00 179.97 184.57 3hb0 h VAL 387 N 0.66 1.15 -0.59 0.20 2.07 -0.65 0.15 116.25 119.23 3hb0 h VAL 387 Ca 0.09 -0.31 0.06 0.00 0.82 0.00 0.00 66.70 67.36 3hb0 h VAL 387 Cb 0.76 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 3hb0 h VAL 387 CO 0.06 0.15 0.39 0.50 0.02 0.00 0.00 177.57 178.69 3hb0 h LYS 388 N 0.67 0.57 -0.04 1.57 3.64 -1.19 -0.35 116.57 121.45 3hb0 h LYS 388 Ca 0.18 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 3hb0 h LYS 388 Cb -0.03 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 3hb0 h LYS 388 CO -0.04 0.38 -0.28 0.93 -2.27 0.00 0.00 179.45 178.17 3hb0 h GLU 389 N 0.59 0.26 -0.19 1.90 5.08 -0.72 -2.17 114.58 119.33 3hb0 h GLU 389 Ca 0.25 -0.22 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 3hb0 h GLU 389 Cb 0.25 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.49 3hb0 h GLU 389 CO -0.07 0.89 -0.26 0.52 -1.00 0.00 0.00 179.01 179.09 3hb0 h MET 390 N -0.31 -0.29 -0.34 2.33 2.86 -0.14 -0.10 114.93 118.95 3hb0 h MET 390 Ca -0.02 0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 3hb0 h MET 390 Cb 0.96 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.63 3hb0 h MET 390 CO 0.06 -0.19 -0.04 -0.92 1.06 0.00 0.00 176.91 176.88 3hb0 h TYR 391 N -0.30 -0.09 -0.15 -0.22 3.20 -1.14 -0.54 116.97 117.74 3hb0 h TYR 391 Ca 0.12 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 3hb0 h TYR 391 Cb 0.48 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 3hb0 h TYR 391 CO -0.38 -0.10 -0.21 -0.91 -1.64 0.00 0.00 178.16 174.92 3hb0 h ASN 392 N 0.05 0.24 0.84 -2.11 2.35 -0.67 0.14 115.58 116.43 3hb0 h ASN 392 Ca 0.17 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 3hb0 h ASN 392 Cb 0.24 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.55 3hb0 h ASN 392 CO -0.31 0.47 -0.98 0.35 -1.65 0.00 0.00 177.43 175.31 3hb0 n THR 393 N -4.20 0.47 0.02 2.81 -2.24 -0.12 -4.23 114.28 106.79 3hb0 n THR 393 Ca -0.01 -0.45 0.03 0.00 -2.27 0.00 0.00 64.05 61.36 3hb0 n THR 393 Cb 0.33 -0.20 0.07 0.00 -2.10 0.00 0.00 70.33 68.43 3hb0 n THR 393 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3hb0 n TYR 394 N -2.44 0.17 0.08 4.78 4.02 -0.24 -4.64 117.16 118.90 3hb0 n TYR 394 Ca 0.01 -0.34 0.15 0.00 -0.01 0.00 0.00 57.90 57.71 3hb0 n TYR 394 Cb 0.51 -0.02 0.65 0.00 -0.02 0.00 0.00 39.34 40.46 3hb0 n TYR 394 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 3hb0 h LYS 395 N 1.16 0.04 -0.09 -0.72 2.10 -0.89 -1.34 116.57 116.84 3hb0 h LYS 395 Ca 0.00 -0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.61 3hb0 h LYS 395 Cb 0.51 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.81 3hb0 h LYS 395 CO 0.00 0.03 -0.23 0.09 -2.00 0.00 0.00 179.45 177.33 3hb0 n ASN 396 N -4.44 2.22 -2.70 7.07 3.02 -1.26 -4.11 115.26 115.06 3hb0 n ASN 396 Ca 0.05 -3.58 -0.05 0.00 -0.03 0.00 0.00 54.58 50.97 3hb0 n ASN 396 Cb 0.40 -0.52 0.10 0.00 -0.61 0.00 0.00 39.78 39.15 3hb0 n ASN 396 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3hb0 n ASN 397 N -1.16 -1.02 0.07 6.41 5.15 -0.54 -4.95 115.26 119.23 3hb0 n ASN 397 Ca 0.21 -2.39 0.11 0.00 -0.60 0.00 0.00 54.58 51.92 3hb0 n ASN 397 Cb 0.76 0.58 0.59 0.00 -0.53 0.00 0.00 39.78 41.17 3hb0 n ASN 397 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 3hb0 h VAL 398 N 3.02 0.92 -0.18 3.44 2.07 -1.72 0.67 116.25 124.48 3hb0 h VAL 398 Ca -0.29 -0.06 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 3hb0 h VAL 398 Cb 1.28 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 3hb0 h VAL 398 CO -0.00 0.03 -0.24 1.23 0.02 0.00 0.00 177.57 178.61 3hb0 h GLY 399 N 0.19 0.35 1.19 2.17 0.00 -1.92 0.65 103.07 105.69 3hb0 h GLY 399 Ca 0.16 -0.27 -0.16 0.00 0.00 0.00 0.00 47.33 47.06 3hb0 h GLY 399 CO -0.03 0.25 -0.40 -1.33 0.00 0.00 0.00 176.54 175.03 3hb0 h GLY 400 N 0.98 0.96 0.57 4.60 0.00 -1.27 -1.33 103.07 107.58 3hb0 h GLY 400 Ca 0.05 -0.99 -0.00 0.00 0.00 0.00 0.00 47.33 46.38 3hb0 h GLY 400 CO 0.04 0.90 -0.00 -2.00 0.00 0.00 0.00 176.54 175.47 3hb0 h LEU 401 N 0.72 -0.01 -0.76 3.11 5.85 -1.02 -3.20 115.31 119.99 3hb0 h LEU 401 Ca 0.06 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 3hb0 h LEU 401 Cb 0.98 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 3hb0 h LEU 401 CO 0.10 0.42 0.40 0.40 -0.34 0.00 0.00 178.44 179.41 3hb0 h ILE 402 N -0.45 1.24 -2.63 4.05 5.03 -0.94 -3.49 117.51 120.32 3hb0 h ILE 402 Ca -0.00 -0.62 0.00 0.00 -0.12 0.00 0.00 64.86 64.12 3hb0 h ILE 402 Cb 0.44 0.25 0.00 0.00 -3.03 0.00 0.00 36.82 34.47 3hb0 h ILE 402 CO 0.00 0.27 -0.64 0.61 -0.68 0.00 0.00 178.15 177.71 3hb0 n GLY 403 N -1.04 -4.16 3.61 5.37 0.00 -0.50 -4.67 105.19 103.79 3hb0 n GLY 403 Ca 0.07 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 3hb0 n GLY 403 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3hb0 n THR 404 N -0.90 2.55 0.53 2.61 -1.04 -1.26 -1.56 114.28 115.20 3hb0 n THR 404 Ca 0.00 -0.50 0.05 0.00 -2.04 0.00 0.00 64.05 61.56 3hb0 n THR 404 Cb 0.00 -1.18 0.18 0.00 -1.82 0.00 0.00 70.33 67.51 3hb0 n THR 404 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3hb0 n PRO 405 N 0.04 2.26 0.15 -2.82 -0.04 -1.26 -4.88 135.00 128.45 3hb0 n PRO 405 Ca 0.10 -1.46 0.01 0.00 -0.04 0.00 0.00 63.50 62.10 3hb0 n PRO 405 Cb 0.40 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.57 3hb0 n PRO 405 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3hb0 h LYS 406 N 2.18 0.00 -0.55 0.54 1.57 -1.56 -3.19 116.57 115.56 3hb0 h LYS 406 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3hb0 h LYS 406 Cb 0.76 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 3hb0 h LYS 406 CO 0.09 0.56 0.36 -0.09 -0.57 0.00 0.00 179.45 179.79 3hb0 h ARG 407 N 0.00 0.71 0.42 3.15 2.43 -1.85 0.32 114.38 119.57 3hb0 h ARG 407 Ca -0.01 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 3hb0 h ARG 407 Cb 1.06 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 3hb0 h ARG 407 CO 0.07 0.47 -0.20 0.93 -1.51 0.00 0.00 179.97 179.73 3hb0 h GLU 408 N 0.73 -0.55 0.00 0.20 3.07 -1.91 0.07 114.58 116.19 3hb0 h GLU 408 Ca 0.20 0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.08 3hb0 h GLU 408 Cb -0.08 0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 27.96 3hb0 h GLU 408 CO -0.05 -0.31 -0.08 1.79 -1.40 0.00 0.00 179.01 178.96 3hb0 h THR 409 N -0.67 0.67 -0.18 1.13 1.35 -1.53 -1.74 112.91 111.94 3hb0 h THR 409 Ca -0.06 -0.34 -0.08 0.00 -0.55 0.00 0.00 66.41 65.38 3hb0 h THR 409 Cb 0.49 1.21 -0.00 0.00 -1.73 0.00 0.00 68.15 68.12 3hb0 h THR 409 CO 0.10 0.08 -0.22 -0.25 -0.25 0.00 0.00 175.52 174.98 3hb0 h TRP 410 N 0.00 0.57 0.00 4.73 7.01 -0.45 -0.63 115.95 127.17 3hb0 h TRP 410 Ca -0.00 -0.18 -0.08 0.00 2.11 0.00 0.00 58.89 60.74 3hb0 h TRP 410 Cb 0.20 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.13 3hb0 h TRP 410 CO 0.00 0.85 -0.39 -0.07 -2.79 0.00 0.00 178.44 176.04 3hb0 h LEU 411 N 0.12 0.00 -0.11 0.65 3.38 -0.38 -1.77 115.31 117.20 3hb0 h LEU 411 Ca 0.02 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.75 3hb0 h LEU 411 Cb 0.77 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.54 3hb0 h LEU 411 CO 0.05 0.39 -0.93 1.56 0.09 0.00 0.00 178.44 179.60 3hb0 h GLN 412 N 0.00 0.64 -0.06 1.13 4.20 -1.27 -2.70 115.11 117.05 3hb0 h GLN 412 Ca -0.00 -0.63 -0.00 0.00 0.06 0.00 0.00 58.65 58.08 3hb0 h GLN 412 Cb 0.69 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.63 3hb0 h GLN 412 CO 0.05 1.23 0.03 1.25 -0.67 0.00 0.00 178.83 180.73 3hb0 h LEU 413 N 0.39 0.08 -1.04 1.46 5.85 -0.85 -1.98 115.31 119.21 3hb0 h LEU 413 Ca -0.09 -0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.64 3hb0 h LEU 413 Cb 1.57 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 42.50 3hb0 h LEU 413 CO 0.18 0.15 0.63 0.03 -0.34 0.00 0.00 178.44 179.09 3hb0 h ARG 414 N 0.00 0.98 -0.33 1.25 2.47 -1.37 -0.71 114.38 116.66 3hb0 h ARG 414 Ca 0.02 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.66 3hb0 h ARG 414 Cb 0.09 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.18 3hb0 h ARG 414 CO -0.00 0.65 0.12 0.00 0.56 0.00 0.00 179.97 181.29 3hb0 h ALA 415 N 1.53 0.43 -0.41 0.04 0.00 -1.11 -0.47 119.26 119.27 3hb0 h ALA 415 Ca 0.47 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 3hb0 h ALA 415 Cb 0.42 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3hb0 h ALA 415 CO -0.23 0.06 -0.08 0.93 0.00 0.00 0.00 179.25 179.93 3hb0 h GLU 416 N 0.39 0.69 0.01 0.00 5.08 -0.69 -2.59 114.58 117.47 3hb0 h GLU 416 Ca 0.11 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3hb0 h GLU 416 Cb 0.22 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3hb0 h GLU 416 CO -0.01 0.76 -0.01 1.25 -1.00 0.00 0.00 179.01 180.01 3hb0 h LEU 417 N 0.64 -0.02 -1.83 1.33 5.85 -0.89 0.43 115.31 120.83 3hb0 h LEU 417 Ca 0.12 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.65 3hb0 h LEU 417 Cb 0.51 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 3hb0 h LEU 417 CO 0.03 0.20 0.16 -0.33 -0.34 0.00 0.00 178.44 178.15 3hb0 h GLU 418 N -0.23 0.22 -0.01 1.25 4.39 -0.99 0.09 114.58 119.29 3hb0 h GLU 418 Ca -0.00 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 3hb0 h GLU 418 Cb 0.22 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 3hb0 h GLU 418 CO 0.00 0.14 -0.14 0.00 -1.16 0.00 0.00 179.01 177.85 3hb0 h ALA 419 N 1.87 0.03 -0.03 3.43 0.00 -1.17 0.53 119.26 123.91 3hb0 h ALA 419 Ca 0.10 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 3hb0 h ALA 419 Cb 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3hb0 h ALA 419 CO -0.02 -0.00 -0.31 1.25 0.00 0.00 0.00 179.25 180.16 3hb0 h LEU 420 N -0.58 0.05 -2.71 0.00 6.46 -0.52 -2.73 115.31 115.28 3hb0 h LEU 420 Ca -0.02 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 3hb0 h LEU 420 Cb 0.88 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.80 3hb0 h LEU 420 CO 0.03 0.37 0.00 0.35 -0.62 0.00 0.00 178.44 178.57 3hb0 n THR 421 N -4.15 1.46 -3.96 1.05 -2.24 -0.02 -4.94 114.28 101.48 3hb0 n THR 421 Ca -0.02 -1.00 -0.27 0.00 -2.27 0.00 0.00 64.05 60.49 3hb0 n THR 421 Cb 0.37 0.15 -0.01 0.00 -2.10 0.00 0.00 70.33 68.74 3hb0 n THR 421 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3hb0 n ASP 422 N 1.08 -1.33 -2.88 3.42 8.00 -1.03 -2.41 116.55 121.39 3hb0 n ASP 422 Ca 0.23 -0.96 -0.20 0.00 0.71 0.00 0.00 54.79 54.57 3hb0 n ASP 422 Cb 0.75 -3.22 0.05 0.00 -0.02 0.00 0.00 41.12 38.68 3hb0 n ASP 422 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3hb0 n LEU 423 N -4.41 -2.86 0.11 0.64 4.77 0.15 -4.94 117.00 110.46 3hb0 n LEU 423 Ca -0.21 -0.35 -0.13 0.00 -0.03 0.00 0.00 56.01 55.29 3hb0 n LEU 423 Cb 0.64 -2.67 -0.07 0.00 -2.33 0.00 0.00 43.42 38.99 3hb0 n LEU 423 CO 0.76 0.37 0.81 -0.25 -1.33 0.00 0.00 177.39 177.75 3hb0 h TRP 424 N -1.74 -0.23 -0.99 -1.77 2.91 -1.73 -2.25 115.95 110.15 3hb0 h TRP 424 Ca -0.48 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 59.60 3hb0 h TRP 424 Cb 1.32 0.08 -0.06 0.00 -0.51 0.00 0.00 29.16 29.98 3hb0 h TRP 424 CO 0.44 -0.14 0.64 1.25 -1.03 0.00 0.00 178.44 179.61 3hb0 h LEU 425 N -0.22 1.04 -1.08 0.65 5.85 -1.89 -0.46 115.31 119.21 3hb0 h LEU 425 Ca -0.01 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.76 3hb0 h LEU 425 Cb 0.19 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.94 3hb0 h LEU 425 CO 0.01 0.67 0.62 0.74 -0.34 0.00 0.00 178.44 180.14 3hb0 h THR 426 N 1.19 1.14 -0.07 1.05 2.02 -1.86 0.70 112.91 117.08 3hb0 h THR 426 Ca 0.42 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 3hb0 h THR 426 Cb 0.13 -0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.41 3hb0 h THR 426 CO -0.16 0.21 -0.05 0.45 0.37 0.00 0.00 175.52 176.35 3hb0 h HIS 427 N 1.17 0.18 -0.56 3.16 3.86 -0.54 -2.55 115.15 119.87 3hb0 h HIS 427 Ca 0.39 -0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.51 3hb0 h HIS 427 Cb 0.05 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 3hb0 h HIS 427 CO -0.00 0.55 0.22 0.66 0.86 0.00 0.00 177.93 180.22 3hb0 h SER 428 N -0.25 0.78 -0.95 2.45 4.64 -1.02 -2.73 113.55 116.47 3hb0 h SER 428 Ca 0.01 -0.18 0.08 0.00 -0.47 0.00 0.00 61.79 61.24 3hb0 h SER 428 Cb 0.51 -0.20 -0.07 0.00 -0.31 0.00 0.00 62.40 62.33 3hb0 h SER 428 CO 0.01 0.74 0.61 -0.07 -0.87 0.00 0.00 176.83 177.26 3hb0 h LEU 429 N 0.77 0.93 -1.91 5.97 3.38 -0.87 -0.15 115.31 123.43 3hb0 h LEU 429 Ca 0.19 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.25 3hb0 h LEU 429 Cb 0.21 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3hb0 h LEU 429 CO -0.01 0.57 0.24 0.11 0.09 0.00 0.00 178.44 179.44 3hb0 h LYS 430 N 1.04 0.11 0.00 1.13 1.57 -1.13 0.23 116.57 119.52 3hb0 h LYS 430 Ca 0.43 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.19 3hb0 h LYS 430 Cb 0.28 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 3hb0 h LYS 430 CO -0.18 0.07 -0.04 0.00 -0.57 0.00 0.00 179.45 178.73 3hb0 h ALA 431 N 1.82 0.01 -0.45 3.86 0.00 -1.07 -3.07 119.26 120.35 3hb0 h ALA 431 Ca 0.16 -0.46 0.08 0.00 0.00 0.00 0.00 54.91 54.69 3hb0 h ALA 431 Cb 0.49 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 3hb0 h ALA 431 CO -0.02 0.02 0.05 -0.07 0.00 0.00 0.00 179.25 179.23 3hb0 h LEU 432 N -1.00 -0.09 -1.25 0.00 3.38 -0.59 -1.53 115.31 114.23 3hb0 h LEU 432 Ca -0.01 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 3hb0 h LEU 432 Cb 0.89 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 3hb0 h LEU 432 CO -0.01 -0.01 0.14 0.78 0.09 0.00 0.00 178.44 179.43 3hb0 h ASN 433 N 0.17 0.60 -0.33 -0.43 2.35 -0.71 -1.09 115.58 116.14 3hb0 h ASN 433 Ca 0.22 -0.08 -0.16 0.00 -0.55 0.00 0.00 56.30 55.74 3hb0 h ASN 433 Cb 0.31 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 3hb0 h ASN 433 CO -0.33 0.58 -0.38 0.25 -1.65 0.00 0.00 177.43 175.89 3hb0 h LEU 434 N 0.64 0.94 -0.83 1.61 5.85 -1.27 -0.89 115.31 121.36 3hb0 h LEU 434 Ca 0.15 -0.43 -0.06 0.00 0.84 0.00 0.00 57.88 58.38 3hb0 h LEU 434 Cb 0.20 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 3hb0 h LEU 434 CO -0.01 1.21 0.14 0.40 -0.34 0.00 0.00 178.44 179.84 3hb0 h ILE 435 N 0.72 1.25 -0.08 4.05 2.04 -0.93 -1.77 117.51 122.80 3hb0 h ILE 435 Ca 0.06 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 3hb0 h ILE 435 Cb 0.97 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 3hb0 h ILE 435 CO 0.09 0.35 -0.02 -1.13 0.00 0.00 0.00 178.15 177.44 3hb0 h ASN 436 N 0.96 0.16 -0.34 1.72 -0.73 -0.98 -3.21 115.58 113.16 3hb0 h ASN 436 Ca 0.20 -0.37 -0.07 0.00 1.87 0.00 0.00 56.30 57.93 3hb0 h ASN 436 Cb 0.36 -0.04 -0.02 0.00 0.27 0.00 0.00 38.32 38.89 3hb0 h ASN 436 CO 0.00 0.50 -0.00 0.77 -0.37 0.00 0.00 177.43 178.33 3hb0 h SER 437 N -0.18 0.68 -3.18 1.15 4.64 -1.08 -3.42 113.55 112.16 3hb0 h SER 437 Ca 0.02 -0.15 -0.53 0.00 -0.47 0.00 0.00 61.79 60.66 3hb0 h SER 437 Cb 0.43 -0.18 0.05 0.00 -0.31 0.00 0.00 62.40 62.38 3hb0 h SER 437 CO 0.01 0.75 0.78 -0.13 -0.87 0.00 0.00 176.83 177.37 3hb0 s ARG 438 N -4.97 4.27 0.22 4.77 0.52 -0.67 -4.93 118.95 118.15 3hb0 s ARG 438 Ca -0.09 2.27 -0.08 0.00 -0.52 0.00 0.00 55.73 57.31 3hb0 s ARG 438 Cb 0.15 -3.15 0.26 0.00 0.52 0.00 0.00 34.95 32.74 3hb0 s ARG 438 CO 0.80 -0.46 1.82 -1.00 0.02 0.00 0.00 175.30 176.48 3hb0 h PRO 439 N 5.78 0.75 -0.91 3.54 0.13 -1.86 -3.22 132.00 136.22 3hb0 h PRO 439 Ca -0.44 -0.05 -0.58 0.00 -0.87 0.00 0.00 66.00 64.07 3hb0 h PRO 439 Cb 1.21 -0.17 -0.29 0.00 0.13 0.00 0.00 31.00 31.88 3hb0 h PRO 439 CO 0.83 0.50 0.54 0.09 -0.23 0.00 0.00 178.00 179.72 3hb0 n ASN 440 N -4.73 5.86 -3.96 1.44 3.02 -1.26 -4.94 115.26 110.69 3hb0 n ASN 440 Ca 0.09 -3.74 -0.17 0.00 -0.03 0.00 0.00 54.58 50.73 3hb0 n ASN 440 Cb 0.17 -0.84 -0.15 0.00 -0.61 0.00 0.00 39.78 38.35 3hb0 n ASN 440 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hb0 s VAL 442 N 0.07 1.23 -0.19 0.00 1.01 -0.58 -4.63 120.40 117.31 3hb0 s VAL 442 Ca -0.00 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 60.96 3hb0 s VAL 442 Cb -0.05 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 3hb0 s VAL 442 CO -0.00 0.15 0.15 0.20 0.00 0.00 0.00 175.10 175.60 3hb0 s ASN 443 N -0.87 6.24 0.02 3.32 0.01 -1.26 -0.56 114.94 121.83 3hb0 s ASN 443 Ca 0.04 0.27 0.04 0.00 -0.71 0.00 0.00 52.86 52.50 3hb0 s ASN 443 Cb -0.07 -2.10 -0.02 0.00 0.41 0.00 0.00 41.25 39.47 3hb0 s ASN 443 CO 0.01 0.17 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.94 3hb0 s VAL 444 N 0.38 1.03 -0.07 1.60 1.01 -0.09 -4.81 120.40 119.45 3hb0 s VAL 444 Ca 0.09 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.33 3hb0 s VAL 444 Cb -0.11 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 3hb0 s VAL 444 CO -0.01 0.11 -0.23 -0.22 0.00 0.00 0.00 175.10 174.75 3hb0 s LEU 445 N -0.78 2.19 -0.15 3.92 2.96 0.15 -0.39 118.68 126.57 3hb0 s LEU 445 Ca 0.03 -0.48 -0.01 0.00 -0.22 0.00 0.00 54.13 53.44 3hb0 s LEU 445 Cb -0.07 -1.42 0.04 0.00 0.50 0.00 0.00 46.19 45.25 3hb0 s LEU 445 CO 0.00 0.23 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.56 3hb0 s VAL 446 N -0.08 0.77 0.06 1.68 1.01 0.19 -0.06 120.40 123.98 3hb0 s VAL 446 Ca -0.06 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.52 3hb0 s VAL 446 Cb -0.14 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 3hb0 s VAL 446 CO 0.05 0.05 -0.13 0.28 0.00 0.00 0.00 175.10 175.35 3hb0 s THR 447 N 1.77 0.97 -1.29 3.92 -1.32 -0.60 -4.06 115.64 115.04 3hb0 s THR 447 Ca 0.01 -1.20 0.29 0.00 -1.21 0.00 0.00 61.69 59.58 3hb0 s THR 447 Cb -0.15 -0.95 0.42 0.00 -1.51 0.00 0.00 72.50 70.31 3hb0 s THR 447 CO -0.07 -0.23 1.96 0.35 -2.21 0.00 0.00 174.62 174.43 3hb0 n THR 448 N 1.42 0.06 -2.22 5.08 -2.24 -1.26 -0.70 114.28 114.43 3hb0 n THR 448 Ca -0.21 0.02 -0.37 0.00 -2.27 0.00 0.00 64.05 61.21 3hb0 n THR 448 Cb 0.54 -0.54 -0.01 0.00 -2.10 0.00 0.00 70.33 68.23 3hb0 n THR 448 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3hb0 s THR 449 N -2.71 3.02 0.25 4.28 2.01 -1.26 -4.04 115.64 117.19 3hb0 s THR 449 Ca 0.23 0.78 -0.30 0.00 0.31 0.00 0.00 61.69 62.71 3hb0 s THR 449 Cb 0.19 -3.40 -0.10 0.00 0.01 0.00 0.00 72.50 69.20 3hb0 s THR 449 CO 0.46 0.01 1.37 -1.10 -0.69 0.00 0.00 174.62 174.66 3hb0 s GLN 450 N -2.64 4.33 0.19 4.92 -0.21 -1.26 -4.49 119.66 120.50 3hb0 s GLN 450 Ca 0.63 2.20 -0.20 0.00 0.02 0.00 0.00 55.36 58.01 3hb0 s GLN 450 Cb -0.30 -3.13 0.14 0.00 1.00 0.00 0.00 33.01 30.72 3hb0 s GLN 450 CO 0.37 -0.31 1.43 -0.11 -2.12 0.00 0.00 175.29 174.55 3hb0 n LEU 451 N 2.05 -0.71 0.24 2.90 7.94 -1.26 -0.51 117.00 127.64 3hb0 n LEU 451 Ca 0.05 1.63 -0.16 0.00 -1.11 0.00 0.00 56.01 56.42 3hb0 n LEU 451 Cb 0.41 -0.33 -0.08 0.00 0.53 0.00 0.00 43.42 43.96 3hb0 n LEU 451 CO 0.59 -1.42 0.67 0.40 -1.11 0.00 0.00 177.39 176.52 3hb0 h ILE 452 N 0.00 0.38 -0.33 1.96 1.08 -1.92 -0.77 117.51 117.90 3hb0 h ILE 452 Ca 0.27 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.76 3hb0 h ILE 452 Cb 0.50 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 34.61 3hb0 h ILE 452 CO -0.91 0.00 0.22 -0.65 -0.69 0.00 0.00 178.15 176.13 3hb0 h PRO 453 N -0.69 0.36 -0.27 2.37 0.11 -1.76 -2.02 132.00 130.09 3hb0 h PRO 453 Ca -0.04 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 3hb0 h PRO 453 Cb 0.60 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 3hb0 h PRO 453 CO -0.00 0.24 0.14 0.00 -0.21 0.00 0.00 178.00 178.17 3hb0 h ALA 454 N 1.81 0.35 -0.94 -0.75 0.00 -0.20 0.35 119.26 119.88 3hb0 h ALA 454 Ca 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3hb0 h ALA 454 Cb 0.07 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 3hb0 h ALA 454 CO -0.03 -0.11 0.58 -0.07 0.00 0.00 0.00 179.25 179.62 3hb0 h LEU 455 N 0.32 1.11 -0.29 0.00 3.38 -0.50 0.86 115.31 120.18 3hb0 h LEU 455 Ca 0.09 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3hb0 h LEU 455 Cb 0.08 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3hb0 h LEU 455 CO -0.01 0.83 0.12 0.00 0.09 0.00 0.00 178.44 179.47 3hb0 h ALA 456 N 1.36 0.38 -0.51 1.53 0.00 -0.89 0.22 119.26 121.34 3hb0 h ALA 456 Ca 0.34 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3hb0 h ALA 456 Cb -0.09 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3hb0 h ALA 456 CO -0.07 -0.03 0.34 -0.22 0.00 0.00 0.00 179.25 179.27 3hb0 h LYS 457 N 0.33 0.68 -0.36 0.00 3.64 0.72 0.10 116.57 121.68 3hb0 h LYS 457 Ca 0.10 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 3hb0 h LYS 457 Cb 0.16 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 3hb0 h LYS 457 CO -0.01 0.46 -0.03 0.28 -2.27 0.00 0.00 179.45 177.88 3hb0 h VAL 458 N 0.70 1.22 0.09 2.00 2.07 0.11 -2.06 116.25 120.37 3hb0 h VAL 458 Ca 0.19 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 3hb0 h VAL 458 Cb -0.07 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3hb0 h VAL 458 CO -0.04 0.30 -0.05 -0.07 0.02 0.00 0.00 177.57 177.74 3hb0 h LEU 459 N 0.54 -0.11 -2.19 2.57 3.38 0.12 0.61 115.31 120.24 3hb0 h LEU 459 Ca 0.11 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3hb0 h LEU 459 Cb 0.40 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3hb0 h LEU 459 CO 0.02 0.46 0.00 -0.07 0.09 0.00 0.00 178.44 178.94 3hb0 h LEU 460 N -0.74 0.00 -2.91 1.67 3.38 -0.77 -1.64 115.31 114.31 3hb0 h LEU 460 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3hb0 h LEU 460 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3hb0 h LEU 460 CO 0.02 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.33 3hb0 n TYR 461 N -2.81 1.09 -1.28 1.13 4.02 -0.78 -4.94 117.16 113.59 3hb0 n TYR 461 Ca -0.02 -0.55 -0.10 0.00 -0.01 0.00 0.00 57.90 57.23 3hb0 n TYR 461 Cb 0.11 -0.09 -0.04 0.00 -0.02 0.00 0.00 39.34 39.30 3hb0 n TYR 461 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hb0 n GLY 462 N 1.31 1.11 0.50 2.72 0.00 -0.62 -4.89 105.19 105.32 3hb0 n GLY 462 Ca 0.23 -0.51 0.13 0.00 0.00 0.00 0.00 46.02 45.87 3hb0 n GLY 462 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hb0 n LEU 463 N -1.09 1.67 -0.02 0.99 4.77 0.18 -4.10 117.00 119.40 3hb0 n LEU 463 Ca -0.10 -0.54 0.03 0.00 -0.03 0.00 0.00 56.01 55.37 3hb0 n LEU 463 Cb 0.33 -0.03 0.39 0.00 -2.33 0.00 0.00 43.42 41.78 3hb0 n LEU 463 CO 0.15 0.29 1.14 1.23 -1.33 0.00 0.00 177.39 178.86 3hb0 h GLY 464 N 4.85 0.61 2.00 -0.72 0.00 -1.71 -2.19 103.07 105.92 3hb0 h GLY 464 Ca 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 3hb0 h GLY 464 CO 0.00 0.24 -0.19 0.23 0.00 0.00 0.00 176.54 176.82 3hb0 h SER 465 N 0.58 0.00 0.00 0.19 0.87 -1.71 -3.28 113.55 110.20 3hb0 h SER 465 Ca 0.15 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 3hb0 h SER 465 Cb -0.01 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.95 3hb0 h SER 465 CO -0.03 0.19 -1.89 1.33 -0.53 0.00 0.00 176.83 175.90 3hb0 n VAL 466 N -3.34 0.03 -3.81 2.23 0.24 -0.91 -4.87 118.33 107.90 3hb0 n VAL 466 Ca 0.00 -0.45 -0.37 0.00 -2.04 0.00 0.00 64.34 61.49 3hb0 n VAL 466 Cb 0.42 0.04 -0.13 0.00 -1.47 0.00 0.00 33.84 32.70 3hb0 n VAL 466 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3hb0 s PHE 467 N -3.32 3.32 0.18 6.34 0.40 -0.87 -4.82 117.98 119.20 3hb0 s PHE 467 Ca -0.07 -1.77 -0.31 0.00 -0.60 0.00 0.00 56.93 54.19 3hb0 s PHE 467 Cb 0.12 -2.40 -0.09 0.00 0.51 0.00 0.00 43.02 41.16 3hb0 s PHE 467 CO 0.80 -0.81 1.39 -1.25 0.70 0.00 0.00 175.22 176.06 3hb0 s PRO 468 N 1.30 4.32 0.30 0.24 0.04 -1.26 -4.80 135.00 135.15 3hb0 s PRO 468 Ca -0.01 2.14 0.19 0.00 0.04 0.00 0.00 61.00 63.36 3hb0 s PRO 468 Cb -0.20 -3.19 1.06 0.00 0.04 0.00 0.00 34.50 32.21 3hb0 s PRO 468 CO 0.00 -0.38 1.18 1.51 0.04 0.00 0.00 177.00 179.35 3hb0 n ILE 469 N 3.14 -0.26 1.29 0.56 0.13 -1.26 0.08 119.36 123.03 3hb0 n ILE 469 Ca 0.09 1.46 0.01 0.00 -1.10 0.00 0.00 62.75 63.21 3hb0 n ILE 469 Cb 0.42 -2.38 0.05 0.00 -0.84 0.00 0.00 39.64 36.89 3hb0 n ILE 469 CO 0.00 0.00 0.00 -1.84 2.80 0.00 0.00 176.55 177.51 3hb0 n GLU 470 N -4.49 1.37 -0.05 9.51 0.00 -1.26 -3.38 120.64 122.34 3hb0 n GLU 470 Ca 0.29 -0.40 0.02 0.00 0.00 0.00 0.00 57.16 57.07 3hb0 n GLU 470 Cb 1.06 -1.30 0.05 0.00 0.00 0.00 0.00 31.44 31.24 3hb0 n GLU 470 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3hb0 n ASN 471 N -0.08 2.25 -4.61 -1.84 4.13 0.11 -4.98 115.26 110.23 3hb0 n ASN 471 Ca 0.04 -2.09 -0.36 0.00 1.68 0.00 0.00 54.58 53.85 3hb0 n ASN 471 Cb 0.21 -0.09 -0.10 0.00 -1.54 0.00 0.00 39.78 38.26 3hb0 n ASN 471 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3hb0 s ILE 472 N -1.16 5.01 -0.10 2.41 1.01 -1.22 -0.67 121.20 126.48 3hb0 s ILE 472 Ca 0.08 0.05 0.03 0.00 0.00 0.00 0.00 60.65 60.81 3hb0 s ILE 472 Cb 0.05 -3.32 0.01 0.00 0.01 0.00 0.00 42.46 39.21 3hb0 s ILE 472 CO 0.04 0.37 -0.20 -0.31 0.00 0.00 0.00 174.94 174.84 3hb0 s TYR 473 N 1.00 2.27 -0.24 3.97 1.51 0.91 -4.62 117.35 122.15 3hb0 s TYR 473 Ca 0.06 -0.96 -0.13 0.00 -1.01 0.00 0.00 57.07 55.03 3hb0 s TYR 473 Cb -0.14 -1.55 -0.05 0.00 -0.11 0.00 0.00 41.96 40.12 3hb0 s TYR 473 CO 0.04 -0.42 0.26 0.45 -1.11 0.00 0.00 175.55 174.76 3hb0 s SER 474 N 0.54 6.21 -0.28 2.29 0.15 0.01 -1.56 113.70 121.06 3hb0 s SER 474 Ca -0.15 0.23 0.11 0.00 0.70 0.00 0.00 55.95 56.83 3hb0 s SER 474 Cb -0.17 -2.15 0.58 0.00 -1.71 0.00 0.00 66.02 62.56 3hb0 s SER 474 CO 0.05 -0.02 1.57 0.00 1.20 0.00 0.00 173.24 176.04 3hb0 n ALA 475 N 4.56 4.14 -0.26 5.45 0.00 0.12 -4.58 120.51 129.94 3hb0 n ALA 475 Ca -0.12 -2.74 0.05 0.00 0.00 0.00 0.00 53.44 50.63 3hb0 n ALA 475 Cb 0.52 -0.91 0.28 0.00 0.00 0.00 0.00 19.45 19.34 3hb0 n ALA 475 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3hb0 h THR 476 N 1.52 1.04 0.00 0.00 2.02 -1.74 -2.47 112.91 113.27 3hb0 h THR 476 Ca 0.22 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.08 3hb0 h THR 476 Cb 1.87 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 3hb0 h THR 476 CO 0.49 0.17 -0.80 0.29 0.37 0.00 0.00 175.52 176.04 3hb0 n LYS 477 N -4.49 0.42 0.06 6.66 5.02 -1.26 -4.66 118.16 119.91 3hb0 n LYS 477 Ca 0.13 0.17 0.10 0.00 -2.02 0.00 0.00 58.31 56.68 3hb0 n LYS 477 Cb 0.22 -1.24 0.41 0.00 -0.02 0.00 0.00 35.03 34.40 3hb0 n LYS 477 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3hb0 n THR 478 N -4.23 0.84 0.00 -0.18 -2.24 -1.26 -5.01 114.28 102.21 3hb0 n THR 478 Ca -0.11 0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 3hb0 n THR 478 Cb 0.42 -1.01 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 3hb0 n THR 478 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hb0 n GLY 479 N 0.18 -1.65 0.19 3.38 0.00 -0.93 -4.25 105.19 102.10 3hb0 n GLY 479 Ca 0.03 -1.54 0.05 0.00 0.00 0.00 0.00 46.02 44.55 3hb0 n GLY 479 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hb0 h LYS 480 N 0.00 0.00 0.09 1.61 1.57 -1.91 -3.18 116.57 114.75 3hb0 h LYS 480 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hb0 h LYS 480 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3hb0 h LYS 480 CO 0.00 0.39 -0.04 1.49 -0.57 0.00 0.00 179.45 180.72 3hb0 h GLU 481 N 0.00 -0.11 0.00 3.15 4.81 -1.87 -1.67 114.58 118.89 3hb0 h GLU 481 Ca -0.00 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 3hb0 h GLU 481 Cb 0.85 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 3hb0 h GLU 481 CO 0.05 0.00 -0.17 0.66 -0.73 0.00 0.00 179.01 178.82 3hb0 h SER 482 N -0.20 0.00 0.04 1.04 4.64 -1.73 -2.37 113.55 114.97 3hb0 h SER 482 Ca -0.01 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.13 3hb0 h SER 482 Cb 0.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3hb0 h SER 482 CO 0.02 0.17 -0.61 0.00 -0.87 0.00 0.00 176.83 175.54 3hb0 h PHE 484 N 0.42 0.46 -0.33 0.00 0.05 -0.79 -1.11 116.94 115.63 3hb0 h PHE 484 Ca -0.01 -0.11 -0.09 0.00 3.82 0.00 0.00 57.97 61.59 3hb0 h PHE 484 Cb 1.17 -0.11 -0.01 0.00 2.00 0.00 0.00 35.95 39.01 3hb0 h PHE 484 CO 0.05 0.68 -0.13 1.49 -0.18 0.00 0.00 178.31 180.22 3hb0 h GLU 485 N 0.35 0.68 -0.24 1.51 4.81 -1.39 -1.24 114.58 119.06 3hb0 h GLU 485 Ca 0.05 -0.28 -0.06 0.00 -0.13 0.00 0.00 59.36 58.93 3hb0 h GLU 485 Cb 0.73 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 3hb0 h GLU 485 CO 0.06 0.87 -0.12 -0.09 -0.73 0.00 0.00 179.01 179.00 3hb0 h ARG 486 N 0.45 0.40 -0.21 1.92 2.43 -1.19 0.79 114.38 118.98 3hb0 h ARG 486 Ca 0.08 -0.10 -0.19 0.00 -0.81 0.00 0.00 59.98 58.95 3hb0 h ARG 486 Cb 0.65 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.16 3hb0 h ARG 486 CO 0.04 0.52 -0.61 0.82 -1.51 0.00 0.00 179.97 179.23 3hb0 h ILE 487 N 0.38 1.29 -0.14 1.20 2.04 -1.01 -1.81 117.51 119.45 3hb0 h ILE 487 Ca 0.07 -1.82 -0.12 0.00 1.00 0.00 0.00 64.86 63.99 3hb0 h ILE 487 Cb 0.44 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 3hb0 h ILE 487 CO 0.02 0.58 -0.45 0.24 0.00 0.00 0.00 178.15 178.54 3hb0 h MET 488 N 0.52 0.34 -0.06 2.37 2.86 -0.93 -0.75 114.93 119.27 3hb0 h MET 488 Ca -0.02 -0.18 -0.08 0.00 -2.06 0.00 0.00 59.70 57.37 3hb0 h MET 488 Cb 1.23 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.89 3hb0 h MET 488 CO 0.13 0.73 -0.31 0.37 1.06 0.00 0.00 176.91 178.89 3hb0 h GLN 489 N 0.28 0.12 0.03 1.72 5.75 -0.77 -1.63 115.11 120.62 3hb0 h GLN 489 Ca 0.02 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.43 3hb0 h GLN 489 Cb 0.91 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.45 3hb0 h GLN 489 CO 0.07 0.42 -0.23 -0.09 -2.65 0.00 0.00 178.83 176.36 3hb0 h ARG 490 N 0.11 0.07 0.00 1.69 1.12 -0.78 -3.38 114.38 113.21 3hb0 h ARG 490 Ca 0.01 -0.12 0.00 0.00 -1.11 0.00 0.00 59.98 58.76 3hb0 h ARG 490 Cb 0.61 0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.61 3hb0 h ARG 490 CO 0.04 1.06 -0.26 0.74 -3.11 0.00 0.00 179.97 178.45 3hb0 h PHE 491 N -0.85 0.00 0.00 2.20 -1.00 -1.17 -3.50 116.94 112.62 3hb0 h PHE 491 Ca -0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.74 3hb0 h PHE 491 Cb 1.16 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.72 3hb0 h PHE 491 CO 0.26 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.37 3hb0 n GLY 492 N 1.30 1.59 0.34 -1.45 0.00 -0.61 -4.65 105.19 101.71 3hb0 n GLY 492 Ca 0.04 -2.15 0.07 0.00 0.00 0.00 0.00 46.02 43.98 3hb0 n GLY 492 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3hb0 n ARG 493 N -0.15 1.74 0.04 1.61 1.85 -1.26 -4.22 116.66 116.27 3hb0 n ARG 493 Ca 0.00 -0.79 0.12 0.00 -1.00 0.00 0.00 57.85 56.18 3hb0 n ARG 493 Cb 0.00 -1.23 0.15 0.00 -1.05 0.00 0.00 32.46 30.33 3hb0 n ARG 493 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 3hb0 n LYS 494 N -0.11 0.25 -2.92 2.89 4.81 -1.26 -4.89 118.16 116.94 3hb0 n LYS 494 Ca 0.06 0.05 -0.34 0.00 -0.87 0.00 0.00 58.31 57.21 3hb0 n LYS 494 Cb 0.31 -1.64 -0.07 0.00 0.02 0.00 0.00 35.03 33.66 3hb0 n LYS 494 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3hb0 s ALA 495 N -3.15 3.18 -0.32 3.14 0.00 -1.26 -4.64 121.76 118.71 3hb0 s ALA 495 Ca 0.06 0.32 -0.12 0.00 0.00 0.00 0.00 51.96 52.22 3hb0 s ALA 495 Cb 0.14 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 20.20 3hb0 s ALA 495 CO 0.74 0.21 0.22 0.14 0.00 0.00 0.00 175.76 177.06 3hb0 s VAL 496 N -1.94 5.24 0.18 0.00 -7.23 0.37 -4.96 120.40 112.05 3hb0 s VAL 496 Ca 0.55 -0.13 -0.03 0.00 -1.81 0.00 0.00 61.98 60.56 3hb0 s VAL 496 Cb -0.12 -3.64 -0.05 0.00 0.56 0.00 0.00 36.38 33.13 3hb0 s VAL 496 CO 0.17 0.06 0.39 -0.31 -0.31 0.00 0.00 175.10 175.11 3hb0 s TYR 497 N 1.72 3.48 -0.12 2.82 1.51 -1.26 -1.19 117.35 124.30 3hb0 s TYR 497 Ca 0.06 0.46 -0.04 0.00 -1.01 0.00 0.00 57.07 56.55 3hb0 s TYR 497 Cb -0.17 -1.94 0.06 0.00 -0.11 0.00 0.00 41.96 39.80 3hb0 s TYR 497 CO 0.10 0.39 0.15 0.08 -1.11 0.00 0.00 175.55 175.16 3hb0 s VAL 498 N -1.78 -0.22 -0.16 0.71 1.01 -0.73 -4.03 120.40 115.20 3hb0 s VAL 498 Ca 0.40 0.14 -0.18 0.00 0.00 0.00 0.00 61.98 62.35 3hb0 s VAL 498 Cb -0.12 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 3hb0 s VAL 498 CO 0.27 -0.02 0.47 -0.69 0.00 0.00 0.00 175.10 175.12 3hb0 s VAL 499 N 2.25 5.17 -0.17 2.92 1.01 -0.59 -0.91 120.40 130.10 3hb0 s VAL 499 Ca 0.04 0.89 0.00 0.00 0.00 0.00 0.00 61.98 62.91 3hb0 s VAL 499 Cb -0.14 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.45 3hb0 s VAL 499 CO -0.08 0.28 -0.16 -0.63 0.00 0.00 0.00 175.10 174.51 3hb0 s ILE 500 N 1.01 2.55 0.09 2.22 1.01 -0.37 -0.52 121.20 127.18 3hb0 s ILE 500 Ca 0.24 -0.80 -0.27 0.00 0.00 0.00 0.00 60.65 59.82 3hb0 s ILE 500 Cb -0.15 -2.08 0.09 0.00 0.01 0.00 0.00 42.46 40.33 3hb0 s ILE 500 CO 0.09 0.51 1.09 -0.83 0.00 0.00 0.00 174.94 175.80 3hb0 s GLY 501 N 0.99 -0.30 -0.02 6.18 0.00 -1.00 -1.53 107.32 111.64 3hb0 s GLY 501 Ca -0.02 0.35 0.17 0.00 0.00 0.00 0.00 44.72 45.22 3hb0 s GLY 501 CO -0.03 0.05 0.45 2.09 0.00 0.00 0.00 173.10 175.66 3hb0 n ASP 502 N -0.48 1.02 -4.95 1.64 5.75 -1.26 -0.71 116.55 117.56 3hb0 n ASP 502 Ca -0.07 -0.21 -0.21 0.00 -0.01 0.00 0.00 54.79 54.29 3hb0 n ASP 502 Cb 0.62 1.60 -0.02 0.00 -1.03 0.00 0.00 41.12 42.28 3hb0 n ASP 502 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3hb0 s GLY 503 N -3.64 1.26 0.09 6.12 0.00 -1.26 -4.88 107.32 105.02 3hb0 s GLY 503 Ca -0.03 -1.27 -0.17 0.00 0.00 0.00 0.00 44.72 43.25 3hb0 s GLY 503 CO 0.70 -1.29 1.48 -2.08 0.00 0.00 0.00 173.10 171.92 3hb0 h VAL 504 N 1.21 1.28 -0.75 1.40 2.07 -1.99 -2.88 116.25 116.61 3hb0 h VAL 504 Ca -0.51 -1.14 0.16 0.00 0.82 0.00 0.00 66.70 66.02 3hb0 h VAL 504 Cb 1.23 1.42 -0.10 0.00 -1.52 0.00 0.00 31.29 32.31 3hb0 h VAL 504 CO 0.61 0.36 0.24 -0.08 0.02 0.00 0.00 177.57 178.72 3hb0 h GLU 505 N 0.34 0.33 -0.41 1.57 4.81 -1.99 0.46 114.58 119.70 3hb0 h GLU 505 Ca 0.07 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 3hb0 h GLU 505 Cb 0.58 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 3hb0 h GLU 505 CO 0.03 0.22 0.09 0.93 -0.73 0.00 0.00 179.01 179.55 3hb0 h GLU 506 N 0.34 0.66 -0.24 1.92 5.08 -1.97 -1.39 114.58 118.97 3hb0 h GLU 506 Ca 0.42 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.58 3hb0 h GLU 506 Cb 0.69 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 3hb0 h GLU 506 CO -0.47 0.69 0.00 1.49 -1.00 0.00 0.00 179.01 179.72 3hb0 h GLU 507 N 0.52 0.43 -0.74 2.33 4.81 -0.75 -1.95 114.58 119.24 3hb0 h GLU 507 Ca 0.13 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3hb0 h GLU 507 Cb 0.33 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 3hb0 h GLU 507 CO 0.00 0.60 0.48 0.37 -0.73 0.00 0.00 179.01 179.74 3hb0 h GLN 508 N 0.20 0.97 -0.58 1.92 5.75 -0.16 -1.79 115.11 121.43 3hb0 h GLN 508 Ca 0.07 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.48 3hb0 h GLN 508 Cb 0.41 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.72 3hb0 h GLN 508 CO 0.01 0.65 0.24 0.78 -2.65 0.00 0.00 178.83 177.87 3hb0 h GLY 509 N 1.00 0.89 1.27 2.39 0.00 -1.13 -1.49 103.07 105.99 3hb0 h GLY 509 Ca 0.27 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 47.05 3hb0 h GLY 509 CO -0.06 0.42 -0.17 0.00 0.00 0.00 0.00 176.54 176.73 3hb0 h ALA 510 N 1.45 0.86 -0.05 3.60 0.00 -0.60 -2.72 119.26 121.80 3hb0 h ALA 510 Ca 0.20 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3hb0 h ALA 510 Cb 0.14 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3hb0 h ALA 510 CO -0.02 0.64 0.02 0.87 0.00 0.00 0.00 179.25 180.75 3hb0 h LYS 511 N 0.75 0.08 -0.90 0.00 6.56 -0.81 0.37 116.57 122.62 3hb0 h LYS 511 Ca 0.11 -0.02 0.16 0.00 -1.06 0.00 0.00 60.65 59.84 3hb0 h LYS 511 Cb 0.69 -0.01 -0.07 0.00 -0.57 0.00 0.00 32.23 32.27 3hb0 h LYS 511 CO 0.05 0.27 0.58 -0.22 -2.06 0.00 0.00 179.45 178.07 3hb0 h LYS 512 N -0.12 0.64 -0.64 3.15 1.63 -1.21 -0.66 116.57 119.37 3hb0 h LYS 512 Ca 0.02 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 3hb0 h LYS 512 Cb 0.22 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 3hb0 h LYS 512 CO -0.00 0.43 0.00 0.72 -3.45 0.00 0.00 179.45 177.15 3hb0 n HIS 513 N -4.57 0.92 -3.87 1.91 8.25 -1.04 -4.98 115.22 111.84 3hb0 n HIS 513 Ca 0.18 -0.52 -0.27 0.00 -0.26 0.00 0.00 57.72 56.86 3hb0 n HIS 513 Cb 0.51 -0.03 0.02 0.00 1.12 0.00 0.00 29.99 31.60 3hb0 n HIS 513 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3hb0 n ASN 514 N 1.34 -2.86 -4.51 0.41 3.02 0.13 -4.98 115.26 107.81 3hb0 n ASN 514 Ca 0.22 -0.84 -0.36 0.00 -0.03 0.00 0.00 54.58 53.57 3hb0 n ASN 514 Cb 0.61 -3.74 -0.12 0.00 -0.61 0.00 0.00 39.78 35.93 3hb0 n ASN 514 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3hb0 s MET 515 N -6.42 3.76 0.39 3.52 -1.94 0.11 -5.01 119.30 113.70 3hb0 s MET 515 Ca 0.36 -0.44 -0.25 0.00 -1.71 0.00 0.00 55.69 53.66 3hb0 s MET 515 Cb -0.18 -3.28 -0.12 0.00 2.01 0.00 0.00 34.83 33.25 3hb0 s MET 515 CO 0.84 -0.03 0.87 -0.35 -0.01 0.00 0.00 175.02 176.33 3hb0 n PRO 516 N 4.46 1.09 -5.20 2.03 -0.04 -1.26 -4.47 135.00 131.61 3hb0 n PRO 516 Ca -0.16 0.39 -0.32 0.00 -0.04 0.00 0.00 63.50 63.37 3hb0 n PRO 516 Cb 0.52 -1.82 -0.16 0.00 -0.04 0.00 0.00 33.50 31.99 3hb0 n PRO 516 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3hb0 s PHE 517 N -1.28 2.52 -0.33 0.54 5.36 -1.26 -1.54 117.98 121.99 3hb0 s PHE 517 Ca 0.62 -0.83 0.00 0.00 -0.96 0.00 0.00 56.93 55.77 3hb0 s PHE 517 Cb -0.61 -1.66 0.08 0.00 -0.34 0.00 0.00 43.02 40.49 3hb0 s PHE 517 CO 0.58 -0.28 0.04 -0.46 -1.46 0.00 0.00 175.22 173.63 3hb0 s TRP 518 N 0.04 3.45 0.36 10.12 -0.11 0.32 -4.96 118.94 128.16 3hb0 s TRP 518 Ca -0.09 -2.33 -0.25 0.00 1.22 0.00 0.00 56.10 54.64 3hb0 s TRP 518 Cb -0.15 -2.51 -0.09 0.00 -1.50 0.00 0.00 33.47 29.21 3hb0 s TRP 518 CO 0.06 -0.89 1.03 0.50 -4.62 0.00 0.00 176.95 173.03 3hb0 s ARG 519 N 1.12 4.35 -0.22 5.86 3.52 -1.26 -2.36 118.95 129.96 3hb0 s ARG 519 Ca 0.01 1.52 0.02 0.00 -0.13 0.00 0.00 55.73 57.15 3hb0 s ARG 519 Cb -0.20 -2.72 0.04 0.00 -1.56 0.00 0.00 34.95 30.50 3hb0 s ARG 519 CO -0.04 0.02 -0.15 0.42 -0.81 0.00 0.00 175.30 174.74 3hb0 s ILE 520 N -1.55 2.06 0.00 4.11 -1.09 0.11 -4.88 121.20 119.96 3hb0 s ILE 520 Ca 0.53 -1.24 0.00 0.00 -2.23 0.00 0.00 60.65 57.71 3hb0 s ILE 520 Cb -0.23 -2.02 0.00 0.00 -1.58 0.00 0.00 42.46 38.63 3hb0 s ILE 520 CO 0.29 0.26 0.00 -1.20 -1.23 0.00 0.00 174.94 173.07 3hb0 n SER 521 N 4.55 2.04 -3.31 3.58 7.64 -1.26 -4.03 113.62 122.82 3hb0 n SER 521 Ca -0.17 -0.21 -0.06 0.00 1.01 0.00 0.00 58.87 59.44 3hb0 n SER 521 Cb 0.46 0.82 0.01 0.00 -1.01 0.00 0.00 64.21 64.49 3hb0 n SER 521 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hb0 h HIS 523 N 2.00 0.69 -0.90 0.00 -0.00 -1.98 -1.79 115.15 113.16 3hb0 h HIS 523 Ca -0.28 0.03 0.18 0.00 -0.00 0.00 0.00 60.37 60.30 3hb0 h HIS 523 Cb 1.24 -0.20 -0.07 0.00 -0.00 0.00 0.00 27.41 28.38 3hb0 h HIS 523 CO 1.07 0.25 0.59 0.00 -0.00 0.00 0.00 177.93 179.84 3hb0 h ALA 524 N 1.44 2.01 -0.35 2.45 0.00 -1.99 -0.37 119.26 122.46 3hb0 h ALA 524 Ca 0.37 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.19 3hb0 h ALA 524 Cb 0.38 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3hb0 h ALA 524 CO -0.27 -0.28 -0.24 -0.44 0.00 0.00 0.00 179.25 178.01 3hb0 h ASP 525 N 0.55 0.71 0.04 0.00 3.32 -1.68 -0.25 116.42 119.10 3hb0 h ASP 525 Ca 0.47 -0.26 -0.12 0.00 0.02 0.00 0.00 57.03 57.15 3hb0 h ASP 525 Cb 0.97 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 3hb0 h ASP 525 CO -0.21 0.93 -0.38 -0.07 -1.72 0.00 0.00 179.24 177.78 3hb0 h LEU 526 N 0.60 0.48 -0.50 1.55 3.38 -1.12 -2.49 115.31 117.22 3hb0 h LEU 526 Ca 0.08 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 3hb0 h LEU 526 Cb 0.73 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3hb0 h LEU 526 CO 0.06 0.82 -0.25 -0.08 0.09 0.00 0.00 178.44 179.08 3hb0 h GLU 527 N 0.38 0.96 -0.37 1.13 4.57 -0.72 -1.83 114.58 118.71 3hb0 h GLU 527 Ca 0.04 -0.43 -0.04 0.00 -1.18 0.00 0.00 59.36 57.75 3hb0 h GLU 527 Cb 0.85 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.39 3hb0 h GLU 527 CO 0.07 1.09 0.05 0.00 -1.18 0.00 0.00 179.01 179.04 3hb0 h ALA 528 N 0.88 1.40 -0.16 2.92 0.00 -0.93 -0.89 119.26 122.49 3hb0 h ALA 528 Ca 0.10 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3hb0 h ALA 528 Cb 0.83 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 3hb0 h ALA 528 CO 0.07 0.43 -0.06 1.25 0.00 0.00 0.00 179.25 180.94 3hb0 h LEU 529 N 0.54 0.33 -0.67 0.00 5.85 -1.15 -2.22 115.31 117.99 3hb0 h LEU 529 Ca 0.12 -0.39 0.02 0.00 0.84 0.00 0.00 57.88 58.47 3hb0 h LEU 529 Cb 0.27 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 3hb0 h LEU 529 CO 0.00 0.64 0.43 -0.09 -0.34 0.00 0.00 178.44 179.09 3hb0 h ARG 530 N 0.01 0.83 -0.68 1.25 2.43 -1.02 -0.45 114.38 116.74 3hb0 h ARG 530 Ca 0.04 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 3hb0 h ARG 530 Cb 0.51 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 3hb0 h ARG 530 CO 0.02 0.55 0.42 1.25 -1.51 0.00 0.00 179.97 180.70 3hb0 h HIS 531 N 0.86 0.79 -0.67 2.20 2.76 -1.10 -0.83 115.15 119.15 3hb0 h HIS 531 Ca 0.26 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.40 3hb0 h HIS 531 Cb -0.04 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 28.64 3hb0 h HIS 531 CO -0.04 0.45 0.24 0.00 -1.30 0.00 0.00 177.93 177.28 3hb0 h ALA 532 N 1.30 0.88 0.00 5.26 0.00 -0.84 -2.32 119.26 123.53 3hb0 h ALA 532 Ca 0.28 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3hb0 h ALA 532 Cb 0.03 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 3hb0 h ALA 532 CO -0.11 0.53 -0.10 -0.07 0.00 0.00 0.00 179.25 179.49 3hb0 h LEU 533 N 0.97 0.00 0.00 0.00 3.38 -0.13 -3.03 115.31 116.51 3hb0 h LEU 533 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3hb0 h LEU 533 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3hb0 h LEU 533 CO -0.01 0.10 -0.52 1.21 0.09 0.00 0.00 178.44 179.31 3hb0 n GLU 534 N -3.56 0.29 0.02 1.13 2.13 -0.41 -4.22 120.64 116.02 3hb0 n GLU 534 Ca -0.02 0.11 0.11 0.00 0.66 0.00 0.00 57.16 58.02 3hb0 n GLU 534 Cb 0.24 -1.71 -0.09 0.00 0.27 0.00 0.00 31.44 30.15 3hb0 n GLU 534 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3hb0 n LEU 535 N -2.14 0.41 -4.80 4.31 4.77 -1.14 -4.96 117.00 113.45 3hb0 n LEU 535 Ca 0.04 -0.02 -0.36 0.00 -0.03 0.00 0.00 56.01 55.63 3hb0 n LEU 535 Cb 0.44 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.43 3hb0 n LEU 535 CO 0.35 0.02 -0.14 -0.70 -1.33 0.00 0.00 177.39 175.59 3hb0 s GLU 536 N -3.35 3.88 -0.22 3.23 2.12 -1.24 -5.08 118.70 118.03 3hb0 s GLU 536 Ca -0.02 -0.10 0.02 0.00 0.36 0.00 0.00 54.97 55.22 3hb0 s GLU 536 Cb 0.14 -3.31 0.05 0.00 0.26 0.00 0.00 34.13 31.26 3hb0 s GLU 536 CO 0.86 0.51 -0.12 0.71 -0.54 0.00 0.00 175.26 176.69 3hb0 s TYR 537 N -0.28 2.81 -2.88 5.30 1.51 -1.26 -5.04 117.35 117.51 3hb0 s TYR 537 Ca 0.13 -1.91 0.23 0.00 -1.01 0.00 0.00 57.07 54.51 3hb0 s TYR 537 Cb -0.12 -1.79 0.18 0.00 -0.11 0.00 0.00 41.96 40.12 3hb0 s TYR 537 CO 0.02 -0.81 1.23 1.28 -1.11 0.00 0.00 175.55 176.16