#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 3.67 0.30 0.66 0.09 -1.26 -5.07 115.29 113.68 3hb0 s HIS 266 Ca 0.00 0.89 -0.28 0.00 -0.00 0.00 0.00 55.06 55.67 3hb0 s HIS 266 Cb 0.00 -2.22 -0.09 0.00 -0.00 0.00 0.00 32.58 30.27 3hb0 s HIS 266 CO 0.00 0.61 1.01 1.41 -0.00 0.00 0.00 174.74 177.77 3hb0 s MET 267 N -1.37 4.61 0.01 1.40 0.00 -1.26 -5.04 119.30 117.64 3hb0 s MET 267 Ca 0.26 1.56 0.06 0.00 0.00 0.00 0.00 55.69 57.57 3hb0 s MET 267 Cb -0.15 -3.01 -0.02 0.00 0.00 0.00 0.00 34.83 31.64 3hb0 s MET 267 CO 0.14 0.25 -0.19 -1.21 0.00 0.00 0.00 175.02 174.02 3hb0 s GLU 268 N -1.69 1.42 0.00 4.11 2.02 -1.26 -4.84 118.70 118.47 3hb0 s GLU 268 Ca 0.47 -0.74 0.07 0.00 0.02 0.00 0.00 54.97 54.79 3hb0 s GLU 268 Cb -0.26 -1.42 -0.03 0.00 0.10 0.00 0.00 34.13 32.52 3hb0 s GLU 268 CO 0.32 0.38 -0.22 1.03 0.02 0.00 0.00 175.26 176.80 3hb0 s ARG 269 N -0.68 2.12 -0.23 1.61 0.52 -0.31 -1.06 118.95 120.91 3hb0 s ARG 269 Ca 0.07 -0.93 0.02 0.00 -0.52 0.00 0.00 55.73 54.37 3hb0 s ARG 269 Cb -0.08 -2.13 0.05 0.00 0.52 0.00 0.00 34.95 33.31 3hb0 s ARG 269 CO 0.00 0.56 -0.14 0.08 0.02 0.00 0.00 175.30 175.82 3hb0 s VAL 270 N -0.75 2.08 -0.32 3.52 1.01 0.02 -1.72 120.40 124.24 3hb0 s VAL 270 Ca 0.12 -1.37 -0.20 0.00 0.00 0.00 0.00 61.98 60.53 3hb0 s VAL 270 Cb -0.10 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 3hb0 s VAL 270 CO 0.01 0.16 0.60 -0.36 0.00 0.00 0.00 175.10 175.51 3hb0 s PHE 271 N 1.19 3.19 -0.81 5.22 0.40 -0.47 -1.70 117.98 125.00 3hb0 s PHE 271 Ca -0.04 0.44 -0.13 0.00 -0.60 0.00 0.00 56.93 56.60 3hb0 s PHE 271 Cb -0.18 -3.00 0.21 0.00 0.51 0.00 0.00 43.02 40.57 3hb0 s PHE 271 CO -0.08 -0.51 0.74 0.08 0.70 0.00 0.00 175.22 176.15 3hb0 s VAL 272 N 2.57 5.44 0.51 -0.44 1.01 0.28 -0.32 120.40 129.45 3hb0 s VAL 272 Ca 0.23 -2.52 -0.17 0.00 0.00 0.00 0.00 61.98 59.53 3hb0 s VAL 272 Cb -0.15 -4.37 -0.08 0.00 0.00 0.00 0.00 36.38 31.78 3hb0 s VAL 272 CO 0.13 -1.01 0.99 0.26 0.00 0.00 0.00 175.10 175.46 3hb0 s TRP 273 N 0.14 3.42 0.32 5.22 0.52 0.52 -1.79 118.94 127.30 3hb0 s TRP 273 Ca 0.18 1.48 0.07 0.00 0.02 0.00 0.00 56.10 57.85 3hb0 s TRP 273 Cb -0.11 -2.81 -0.01 0.00 -1.15 0.00 0.00 33.47 29.39 3hb0 s TRP 273 CO -0.08 -0.38 0.43 0.34 0.02 0.00 0.00 176.95 177.28 3hb0 s ASP 274 N -2.97 5.91 -0.04 2.95 2.15 -0.65 -0.45 116.67 123.56 3hb0 s ASP 274 Ca 0.59 -0.21 -0.06 0.00 0.43 0.00 0.00 52.55 53.31 3hb0 s ASP 274 Cb -0.10 -1.26 -0.02 0.00 -0.30 0.00 0.00 42.92 41.24 3hb0 s ASP 274 CO 0.30 -0.38 -0.11 -0.11 -0.17 0.00 0.00 175.17 174.70 3hb0 n LEU 275 N -1.58 0.78 -4.69 -1.34 7.94 -1.26 -3.96 117.00 112.90 3hb0 n LEU 275 Ca -0.01 0.13 -0.42 0.00 -1.11 0.00 0.00 56.01 54.59 3hb0 n LEU 275 Cb 0.58 -0.47 -0.03 0.00 0.53 0.00 0.00 43.42 44.03 3hb0 n LEU 275 CO 0.42 -0.46 1.25 -1.81 -1.11 0.00 0.00 177.39 175.68 3hb0 s ASP 276 N -5.07 6.70 -1.48 1.96 1.11 -1.26 -1.12 116.67 117.51 3hb0 s ASP 276 Ca -0.09 2.34 0.00 0.00 0.18 0.00 0.00 52.55 54.97 3hb0 s ASP 276 Cb 0.01 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.44 3hb0 s ASP 276 CO 0.14 -0.83 0.00 -0.62 1.18 0.00 0.00 175.17 175.04 3hb0 n GLU 277 N 5.57 -1.21 0.03 8.23 4.71 0.14 -4.76 120.64 133.35 3hb0 n GLU 277 Ca 0.15 0.97 0.00 0.00 -0.01 0.00 0.00 57.16 58.27 3hb0 n GLU 277 Cb 0.42 -5.17 0.00 0.00 -1.01 0.00 0.00 31.44 25.68 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 -2.47 0.38 -0.01 2.62 -1.04 -1.06 -4.58 114.28 108.12 3hb0 n THR 278 Ca -0.14 0.12 -0.18 0.00 -2.04 0.00 0.00 64.05 61.82 3hb0 n THR 278 Cb 0.52 -0.95 -0.14 0.00 -1.82 0.00 0.00 70.33 67.94 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 -2.93 1.72 -4.38 12.58 5.41 -0.28 -4.91 119.36 126.58 3hb0 n ILE 279 Ca 0.00 -0.69 -0.20 0.00 1.00 0.00 0.00 62.75 62.86 3hb0 n ILE 279 Cb 0.00 -1.52 -0.10 0.00 -0.71 0.00 0.00 39.64 37.31 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 -2.57 1.74 -0.23 1.39 -4.36 -0.70 -4.46 121.20 112.02 3hb0 s ILE 280 Ca -0.18 -2.19 -0.01 0.00 -0.26 0.00 0.00 60.65 58.01 3hb0 s ILE 280 Cb 0.07 -2.21 0.02 0.00 1.25 0.00 0.00 42.46 41.59 3hb0 s ILE 280 CO 0.78 -0.48 -0.09 -0.63 0.24 0.00 0.00 174.94 174.76 3hb0 s ILE 281 N -2.96 2.76 0.31 8.37 -1.09 -1.26 0.25 121.20 127.57 3hb0 s ILE 281 Ca 0.26 -0.91 0.00 0.00 -2.23 0.00 0.00 60.65 57.76 3hb0 s ILE 281 Cb 0.01 -2.32 0.00 0.00 -1.58 0.00 0.00 42.46 38.56 3hb0 s ILE 281 CO 0.09 0.32 0.00 0.33 -1.23 0.00 0.00 174.94 174.45 3hb0 n PHE 282 N 4.68 -3.10 -0.20 3.97 7.35 -1.26 -4.90 117.46 123.99 3hb0 n PHE 282 Ca -0.18 0.80 -0.02 0.00 -0.76 0.00 0.00 57.45 57.30 3hb0 n PHE 282 Cb 0.48 1.80 0.19 0.00 0.35 0.00 0.00 39.48 42.31 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 0.96 0.00 -5.13 3.86 -1.96 -1.81 115.15 111.07 3hb0 h HIS 283 Ca 0.00 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 3hb0 h HIS 283 Cb 0.00 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.17 3hb0 h HIS 283 CO 0.00 0.70 0.00 -1.13 0.86 0.00 0.00 177.93 178.36 3hb0 n SER 284 N -4.34 0.00 0.08 2.45 3.41 -1.26 -1.87 113.62 112.10 3hb0 n SER 284 Ca 0.06 0.18 -0.15 0.00 -0.26 0.00 0.00 58.87 58.70 3hb0 n SER 284 Cb 0.13 -0.34 -0.14 0.00 -0.26 0.00 0.00 64.21 63.60 3hb0 n SER 284 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3hb0 h LEU 285 N 0.00 0.36 -0.30 1.04 3.38 -1.64 -2.79 115.31 115.35 3hb0 h LEU 285 Ca 0.00 -0.42 -0.19 0.00 0.09 0.00 0.00 57.88 57.36 3hb0 h LEU 285 Cb 0.17 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3hb0 h LEU 285 CO 0.00 1.33 -0.86 -0.07 0.09 0.00 0.00 178.44 178.93 3hb0 h LEU 286 N 0.06 0.18 0.00 1.67 3.38 -1.43 -3.23 115.31 115.94 3hb0 h LEU 286 Ca -0.16 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3hb0 h LEU 286 Cb 1.96 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.66 3hb0 h LEU 286 CO 0.18 0.95 -0.35 0.35 0.09 0.00 0.00 178.44 179.66 3hb0 n THR 287 N -3.63 0.20 -0.97 0.22 -2.24 -1.17 -4.89 114.28 101.81 3hb0 n THR 287 Ca -0.03 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 3hb0 n THR 287 Cb 0.80 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 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 1.42 0.68 0.19 3.38 0.00 -1.17 -4.90 105.19 104.80 3hb0 n GLY 288 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 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 1.35 -0.01 2.61 1.35 -1.86 -1.59 112.91 114.75 3hb0 h THR 289 Ca 0.00 -1.87 -0.00 0.00 -0.55 0.00 0.00 66.41 63.98 3hb0 h THR 289 Cb 0.06 1.87 -0.00 0.00 -1.73 0.00 0.00 68.15 68.35 3hb0 h THR 289 CO 0.00 0.57 -0.01 0.15 -0.25 0.00 0.00 175.52 175.98 3hb0 h PHE 290 N 0.32 0.03 -0.88 4.73 3.57 -1.84 0.14 116.94 123.01 3hb0 h PHE 290 Ca 0.00 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.53 3hb0 h PHE 290 Cb 1.10 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.78 3hb0 h PHE 290 CO 0.04 0.46 0.57 0.00 -2.23 0.00 0.00 178.31 177.15 3hb0 h ALA 291 N 0.57 1.48 -0.35 2.41 0.00 -1.79 -0.69 119.26 120.88 3hb0 h ALA 291 Ca 0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 3hb0 h ALA 291 Cb 0.45 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 3hb0 h ALA 291 CO 0.00 0.43 -0.39 1.03 0.00 0.00 0.00 179.25 180.32 3hb0 h SER 292 N 1.06 0.94 -0.32 0.00 0.87 -1.16 0.37 113.55 115.32 3hb0 h SER 292 Ca 0.36 -0.48 -0.11 0.00 -1.23 0.00 0.00 61.79 60.33 3hb0 h SER 292 Cb 0.07 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 3hb0 h SER 292 CO -0.11 1.23 -0.22 -0.09 -0.53 0.00 0.00 176.83 177.11 3hb0 h ARG 293 N 0.68 0.71 -0.42 2.24 2.43 -0.00 -3.29 114.38 116.72 3hb0 h ARG 293 Ca 0.05 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 3hb0 h ARG 293 Cb 0.98 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 3hb0 h ARG 293 CO 0.09 0.95 0.00 0.66 -1.51 0.00 0.00 179.97 180.16 3hb0 n TYR 294 N -4.30 1.42 -3.38 2.20 4.02 -0.33 -4.99 117.16 111.80 3hb0 n TYR 294 Ca -0.03 -0.78 -0.17 0.00 -0.01 0.00 0.00 57.90 56.91 3hb0 n TYR 294 Cb 0.43 -0.38 0.08 0.00 -0.02 0.00 0.00 39.34 39.46 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 0.12 -0.34 3.82 2.72 0.00 -0.01 -5.01 105.19 106.50 3hb0 n GLY 295 Ca 0.24 0.09 -0.22 0.00 0.00 0.00 0.00 46.02 46.13 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 -5.44 2.57 0.05 1.61 -0.14 0.11 -5.02 119.74 113.48 3hb0 s LYS 296 Ca 0.09 -1.44 -0.31 0.00 -1.36 0.00 0.00 55.97 52.96 3hb0 s LYS 296 Cb -0.04 -2.36 -0.07 0.00 -1.68 0.00 0.00 37.83 33.68 3hb0 s LYS 296 CO 0.69 0.02 1.47 0.34 -0.76 0.00 0.00 175.35 177.11 3hb0 s ASP 297 N -3.98 6.77 0.23 2.83 2.15 -1.26 -4.57 116.67 118.83 3hb0 s ASP 297 Ca 0.42 2.27 -0.03 0.00 0.43 0.00 0.00 52.55 55.64 3hb0 s ASP 297 Cb -0.04 -2.57 0.23 0.00 -0.30 0.00 0.00 42.92 40.24 3hb0 s ASP 297 CO 0.26 -0.75 1.63 0.71 -0.17 0.00 0.00 175.17 176.85 3hb0 h THR 298 N 4.72 1.28 -0.17 1.71 1.35 -1.96 -1.56 112.91 118.28 3hb0 h THR 298 Ca -0.40 -1.39 -0.09 0.00 -0.55 0.00 0.00 66.41 63.98 3hb0 h THR 298 Cb 1.19 1.32 -0.01 0.00 -1.73 0.00 0.00 68.15 68.92 3hb0 h THR 298 CO 0.90 0.45 -0.30 0.74 -0.25 0.00 0.00 175.52 177.06 3hb0 h THR 299 N 0.58 1.27 -0.05 6.82 2.02 -1.98 -1.80 112.91 119.76 3hb0 h THR 299 Ca 0.07 -1.29 -0.24 0.00 0.77 0.00 0.00 66.41 65.72 3hb0 h THR 299 Cb 0.77 1.47 0.01 0.00 -1.74 0.00 0.00 68.15 68.66 3hb0 h THR 299 CO 0.06 0.40 -0.91 0.74 0.37 0.00 0.00 175.52 176.18 3hb0 h THR 300 N 0.29 1.31 -0.24 3.16 2.02 -1.93 -2.45 112.91 115.08 3hb0 h THR 300 Ca 0.04 -2.19 0.05 0.00 0.77 0.00 0.00 66.41 65.08 3hb0 h THR 300 Cb 0.68 2.24 -0.05 0.00 -1.74 0.00 0.00 68.15 69.28 3hb0 h THR 300 CO 0.05 0.68 -0.07 -1.28 0.37 0.00 0.00 175.52 175.26 3hb0 h SER 301 N 0.40 -0.27 -0.36 4.18 0.87 -0.93 -0.89 113.55 116.54 3hb0 h SER 301 Ca -0.09 0.08 -0.12 0.00 -1.23 0.00 0.00 61.79 60.43 3hb0 h SER 301 Cb 1.55 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.66 3hb0 h SER 301 CO 0.18 -0.10 -0.21 0.58 -0.53 0.00 0.00 176.83 176.75 3hb0 h VAL 302 N -0.02 1.27 0.23 2.23 2.07 -1.36 -0.50 116.25 120.16 3hb0 h VAL 302 Ca 0.12 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.29 3hb0 h VAL 302 Cb 0.20 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 3hb0 h VAL 302 CO -0.26 0.45 -0.11 -0.09 0.02 0.00 0.00 177.57 177.58 3hb0 h ARG 303 N 0.75 -0.30 -0.60 1.57 2.43 -1.07 -1.01 114.38 116.15 3hb0 h ARG 303 Ca 0.10 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.30 3hb0 h ARG 303 Cb 0.74 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 3hb0 h ARG 303 CO 0.06 -0.12 0.39 0.82 -1.51 0.00 0.00 179.97 179.62 3hb0 h ILE 304 N -0.42 1.15 -0.71 1.20 2.04 -1.13 -1.50 117.51 118.15 3hb0 h ILE 304 Ca -0.03 -0.28 0.03 0.00 1.00 0.00 0.00 64.86 65.58 3hb0 h ILE 304 Cb 0.32 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 3hb0 h ILE 304 CO 0.05 0.15 0.44 1.23 0.00 0.00 0.00 178.15 180.02 3hb0 h GLY 305 N 0.81 1.02 1.60 5.37 0.00 -0.88 -1.85 103.07 109.14 3hb0 h GLY 305 Ca 0.22 -0.33 -0.13 0.00 0.00 0.00 0.00 47.33 47.08 3hb0 h GLY 305 CO -0.05 0.28 -0.46 1.41 0.00 0.00 0.00 176.54 177.72 3hb0 h LEU 306 N 0.86 0.47 -0.35 3.11 3.38 -0.84 -1.37 115.31 120.57 3hb0 h LEU 306 Ca 0.29 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 3hb0 h LEU 306 Cb 0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3hb0 h LEU 306 CO -0.11 0.87 -0.00 0.24 0.09 0.00 0.00 178.44 179.52 3hb0 h MET 307 N 0.35 0.62 -0.64 1.13 2.86 -0.92 -0.66 114.93 117.66 3hb0 h MET 307 Ca 0.02 -0.20 -0.09 0.00 -2.06 0.00 0.00 59.70 57.38 3hb0 h MET 307 Cb 0.95 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.53 3hb0 h MET 307 CO 0.08 0.73 0.05 1.98 1.06 0.00 0.00 176.91 180.82 3hb0 h MET 308 N 0.43 1.10 -0.71 1.72 1.85 -1.29 -1.50 114.93 116.52 3hb0 h MET 308 Ca 0.10 -0.32 0.04 0.00 -0.61 0.00 0.00 59.70 58.91 3hb0 h MET 308 Cb 0.46 -0.11 -0.05 0.00 0.43 0.00 0.00 31.60 32.33 3hb0 h MET 308 CO 0.02 1.03 0.43 1.49 -0.40 0.00 0.00 176.91 179.49 3hb0 h GLU 309 N 1.01 0.81 -0.30 0.39 4.81 -1.01 0.72 114.58 121.01 3hb0 h GLU 309 Ca 0.19 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 3hb0 h GLU 309 Cb 0.50 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 3hb0 h GLU 309 CO 0.02 0.54 0.20 1.49 -0.73 0.00 0.00 179.01 180.52 3hb0 h GLU 310 N 0.84 0.40 -0.31 1.92 4.57 -0.58 -2.40 114.58 119.02 3hb0 h GLU 310 Ca 0.29 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.38 3hb0 h GLU 310 Cb 0.06 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 3hb0 h GLU 310 CO -0.13 0.28 -0.09 0.52 -1.18 0.00 0.00 179.01 178.42 3hb0 h MET 311 N 0.40 0.50 0.25 1.92 2.86 -0.52 -0.74 114.93 119.61 3hb0 h MET 311 Ca 0.11 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 3hb0 h MET 311 Cb -0.03 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.58 3hb0 h MET 311 CO -0.02 0.60 -0.12 0.82 1.06 0.00 0.00 176.91 179.25 3hb0 h ILE 312 N 0.47 0.81 0.00 -1.22 2.04 -0.60 -2.04 117.51 116.97 3hb0 h ILE 312 Ca 0.09 -0.48 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 3hb0 h ILE 312 Cb 0.45 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 3hb0 h ILE 312 CO 0.02 0.10 -0.19 -0.26 0.00 0.00 0.00 178.15 177.83 3hb0 h PHE 313 N -0.59 0.00 -0.11 1.37 -1.00 -1.39 -1.06 116.94 114.16 3hb0 h PHE 313 Ca -0.03 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.52 3hb0 h PHE 313 Cb 0.43 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.00 3hb0 h PHE 313 CO 0.01 0.19 -0.82 -0.97 -1.61 0.00 0.00 178.31 175.11 3hb0 h ASN 314 N 0.00 0.86 -0.52 2.17 -0.73 -1.11 -0.04 115.58 116.21 3hb0 h ASN 314 Ca -0.00 -0.59 -0.12 0.00 1.87 0.00 0.00 56.30 57.46 3hb0 h ASN 314 Cb 0.79 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 39.11 3hb0 h ASN 314 CO 0.02 1.38 -0.16 0.25 -0.37 0.00 0.00 177.43 178.56 3hb0 h LEU 315 N 0.47 1.04 0.27 0.34 6.46 -1.19 -0.35 115.31 122.35 3hb0 h LEU 315 Ca -0.06 -0.37 -0.01 0.00 -0.12 0.00 0.00 57.88 57.32 3hb0 h LEU 315 Cb 1.45 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 41.10 3hb0 h LEU 315 CO 0.16 1.17 -0.13 0.00 -0.62 0.00 0.00 178.44 179.02 3hb0 h ALA 316 N 0.91 -0.37 -0.23 1.25 0.00 -1.03 -0.77 119.26 119.02 3hb0 h ALA 316 Ca 0.13 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3hb0 h ALA 316 Cb 0.73 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3hb0 h ALA 316 CO 0.06 -0.68 0.00 -0.44 0.00 0.00 0.00 179.25 178.18 3hb0 h ASP 317 N -0.41 0.39 0.68 0.00 3.32 -0.96 -1.75 116.42 117.68 3hb0 h ASP 317 Ca -0.04 -0.31 -0.13 0.00 0.02 0.00 0.00 57.03 56.57 3hb0 h ASP 317 Cb 0.31 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 3hb0 h ASP 317 CO 0.06 0.60 -0.63 0.74 -1.72 0.00 0.00 179.24 178.30 3hb0 h THR 318 N 0.17 1.42 0.00 0.35 2.02 -1.07 -3.38 112.91 112.41 3hb0 h THR 318 Ca 0.06 -2.18 0.00 0.00 0.77 0.00 0.00 66.41 65.06 3hb0 h THR 318 Cb 0.40 2.19 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 3hb0 h THR 318 CO 0.01 0.62 -0.56 1.41 0.37 0.00 0.00 175.52 177.37 3hb0 n HIS 319 N -3.74 0.00 -1.35 3.16 8.25 -0.30 -4.82 115.22 116.42 3hb0 n HIS 319 Ca -0.01 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.44 3hb0 n HIS 319 Cb 0.63 0.00 0.21 0.00 1.12 0.00 0.00 29.99 31.95 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 -0.90 3.97 -4.20 2.41 4.77 -0.72 -4.87 117.00 117.46 3hb0 n LEU 320 Ca 0.00 -3.60 -0.35 0.00 -0.03 0.00 0.00 56.01 52.04 3hb0 n LEU 320 Cb 0.00 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 40.45 3hb0 n LEU 320 CO 0.00 1.12 -0.08 0.49 -1.33 0.00 0.00 177.39 177.59 3hb0 n PHE 321 N -1.02 -1.70 -0.30 -1.77 3.01 -1.15 -4.85 117.46 109.69 3hb0 n PHE 321 Ca 0.30 0.78 -0.05 0.00 1.01 0.00 0.00 57.45 59.49 3hb0 n PHE 321 Cb 0.98 -3.03 0.07 0.00 -0.01 0.00 0.00 39.48 37.50 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 -1.54 1.20 0.00 1.38 3.57 -1.57 0.93 116.94 120.91 3hb0 h PHE 322 Ca -0.60 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 60.80 3hb0 h PHE 322 Cb 1.38 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 39.75 3hb0 h PHE 322 CO 0.61 0.88 -0.14 -0.97 -2.23 0.00 0.00 178.31 176.46 3hb0 h ASN 323 N 1.17 0.00 0.16 0.41 -0.73 -1.84 -0.12 115.58 114.63 3hb0 h ASN 323 Ca 0.28 0.00 -0.30 0.00 1.87 0.00 0.00 56.30 58.15 3hb0 h ASN 323 Cb 0.15 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.74 3hb0 h ASN 323 CO -0.03 0.14 -1.49 0.44 -0.37 0.00 0.00 177.43 176.12 3hb0 h ASP 324 N 0.00 0.52 0.76 1.15 3.45 -1.72 -3.40 116.42 117.18 3hb0 h ASP 324 Ca -0.00 -0.90 0.00 0.00 0.43 0.00 0.00 57.03 56.56 3hb0 h ASP 324 Cb 0.36 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 3hb0 h ASP 324 CO 0.02 1.67 -1.10 0.18 -1.57 0.00 0.00 179.24 178.44 3hb0 n LEU 325 N -3.80 0.68 -0.07 1.55 4.77 0.24 -4.56 117.00 115.82 3hb0 n LEU 325 Ca -0.23 0.22 -0.12 0.00 -0.03 0.00 0.00 56.01 55.84 3hb0 n LEU 325 Cb 0.98 -0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.93 3hb0 n LEU 325 CO 0.47 -0.11 0.55 -0.08 -1.33 0.00 0.00 177.39 176.89 3hb0 h GLU 326 N 0.00 -0.42 0.00 3.23 4.81 -1.23 -0.95 114.58 120.01 3hb0 h GLU 326 Ca 0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3hb0 h GLU 326 Cb 0.93 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.40 3hb0 h GLU 326 CO 0.00 -0.28 0.00 -0.25 -0.73 0.00 0.00 179.01 177.75 3hb0 n ASP 327 N -5.42 0.00 0.01 1.04 8.00 -1.26 -1.99 116.55 116.93 3hb0 n ASP 327 Ca -0.03 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.37 3hb0 n ASP 327 Cb 0.36 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.36 3hb0 n ASP 327 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hb0 n ASP 329 N -2.78 -5.04 -4.76 0.00 8.00 -0.84 -4.92 116.55 106.20 3hb0 n ASP 329 Ca -0.12 -0.34 -0.37 0.00 0.71 0.00 0.00 54.79 54.66 3hb0 n ASP 329 Cb 0.85 -4.10 0.02 0.00 -0.02 0.00 0.00 41.12 37.86 3hb0 n ASP 329 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 3hb0 s GLN 330 N -5.87 3.34 -0.11 -1.24 0.74 -1.26 -4.91 119.66 110.35 3hb0 s GLN 330 Ca 0.36 1.94 -0.13 0.00 0.05 0.00 0.00 55.36 57.58 3hb0 s GLN 330 Cb -0.17 -2.23 -0.27 0.00 1.10 0.00 0.00 33.01 31.44 3hb0 s GLN 330 CO 0.44 -0.94 0.50 0.82 -0.55 0.00 0.00 175.29 175.56 3hb0 h ILE 331 N 1.46 0.90 -3.94 -2.34 2.04 -1.92 -3.39 117.51 110.33 3hb0 h ILE 331 Ca -0.50 -2.39 -0.31 0.00 1.00 0.00 0.00 64.86 62.66 3hb0 h ILE 331 Cb 1.28 2.63 -0.25 0.00 -0.74 0.00 0.00 36.82 39.73 3hb0 h ILE 331 CO 0.58 0.75 -0.75 -2.28 0.00 0.00 0.00 178.15 176.45 3hb0 s HIS 332 N -2.51 0.58 0.43 1.37 5.04 -1.26 -1.59 115.29 117.35 3hb0 s HIS 332 Ca -0.21 -0.26 0.19 0.00 -1.54 0.00 0.00 55.06 53.24 3hb0 s HIS 332 Cb 0.05 -0.36 1.13 0.00 0.04 0.00 0.00 32.58 33.44 3hb0 s HIS 332 CO 0.77 -0.04 1.84 -0.39 -2.34 0.00 0.00 174.74 174.58 3hb0 h VAL 333 N 4.79 0.63 -0.33 0.89 -1.51 -1.86 -2.04 116.25 116.82 3hb0 h VAL 333 Ca -0.31 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 3hb0 h VAL 333 Cb 1.20 0.24 0.00 0.00 -2.13 0.00 0.00 31.29 30.59 3hb0 h VAL 333 CO 0.46 0.07 0.00 0.47 -1.23 0.00 0.00 177.57 177.34 3hb0 n ASP 334 N -4.51 2.17 0.25 4.19 8.00 -1.26 -4.51 116.55 120.89 3hb0 n ASP 334 Ca 0.21 -1.90 0.17 0.00 0.71 0.00 0.00 54.79 53.98 3hb0 n ASP 334 Cb 0.77 -0.22 0.90 0.00 -0.02 0.00 0.00 41.12 42.55 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 2.57 0.00 -0.03 -2.24 5.19 -1.79 -1.81 116.42 118.31 3hb0 h ASP 335 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 3hb0 h ASP 335 Cb 0.58 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.08 3hb0 h ASP 335 CO 0.00 0.00 -0.32 1.33 -3.12 0.00 0.00 179.24 177.13 3hb0 n VAL 336 N -3.64 2.14 0.28 -1.35 0.24 -1.26 -4.74 118.33 110.00 3hb0 n VAL 336 Ca -0.00 -2.90 0.11 0.00 -2.04 0.00 0.00 64.34 59.51 3hb0 n VAL 336 Cb 0.25 -0.25 0.53 0.00 -1.47 0.00 0.00 33.84 32.90 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 -1.20 0.60 0.03 -1.34 3.41 -0.68 -2.53 113.62 111.92 3hb0 n SER 337 Ca 0.19 0.71 0.04 0.00 -0.26 0.00 0.00 58.87 59.55 3hb0 n SER 337 Cb 0.70 -0.81 0.43 0.00 -0.26 0.00 0.00 64.21 64.27 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 0.00 0.42 -0.40 4.04 0.02 -1.85 -2.67 113.55 113.11 3hb0 h SER 338 Ca 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3hb0 h SER 338 Cb 0.18 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.62 3hb0 h SER 338 CO 0.00 0.34 0.00 0.47 -1.14 0.00 0.00 176.83 176.50 3hb0 n ASP 339 N -4.45 2.16 -4.74 3.07 8.00 -1.05 -4.89 116.55 114.66 3hb0 n ASP 339 Ca 0.02 -1.98 -0.38 0.00 0.71 0.00 0.00 54.79 53.16 3hb0 n ASP 339 Cb 0.09 -0.26 -0.06 0.00 -0.02 0.00 0.00 41.12 40.87 3hb0 n ASP 339 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3hb0 s ASP 340 N -1.03 6.68 0.00 -2.24 3.68 -1.01 -4.35 116.67 118.40 3hb0 s ASP 340 Ca 0.28 0.81 0.27 0.00 2.13 0.00 0.00 52.55 56.04 3hb0 s ASP 340 Cb 0.14 -2.27 0.90 0.00 -1.45 0.00 0.00 42.92 40.24 3hb0 s ASP 340 CO 0.19 0.05 1.66 -0.46 0.13 0.00 0.00 175.17 176.74 3hb0 n ASN 341 N 3.43 1.33 0.00 -0.34 0.23 -1.26 -4.95 115.26 113.70 3hb0 n ASN 341 Ca -0.08 -1.25 0.00 0.00 -0.53 0.00 0.00 54.58 52.72 3hb0 n ASN 341 Cb 0.52 0.06 0.00 0.00 -2.08 0.00 0.00 39.78 38.28 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 1.25 0.50 3.60 4.83 0.00 -1.26 -5.03 105.19 109.08 3hb0 n GLY 342 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 3hb0 n GLY 342 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3hb0 s GLN 343 N -0.26 0.02 0.04 1.61 -2.07 -1.26 -4.96 119.66 112.78 3hb0 s GLN 343 Ca 0.00 0.80 -0.30 0.00 -1.82 0.00 0.00 55.36 54.04 3hb0 s GLN 343 Cb 0.00 -1.67 -0.05 0.00 -1.09 0.00 0.00 33.01 30.20 3hb0 s GLN 343 CO 0.00 -3.08 1.15 0.34 -1.32 0.00 0.00 175.29 172.38 3hb0 s ASP 344 N -2.97 7.14 -0.05 12.60 -1.08 -1.26 -4.93 116.67 126.12 3hb0 s ASP 344 Ca 0.66 1.92 0.14 0.00 -0.52 0.00 0.00 52.55 54.76 3hb0 s ASP 344 Cb -0.22 -2.58 0.46 0.00 -1.46 0.00 0.00 42.92 39.13 3hb0 s ASP 344 CO 0.61 -0.43 1.38 0.18 0.52 0.00 0.00 175.17 177.43 3hb0 n LEU 345 N 4.01 3.53 -0.32 -1.34 4.77 -1.26 -4.60 117.00 121.80 3hb0 n LEU 345 Ca 0.08 -2.26 0.01 0.00 -0.03 0.00 0.00 56.01 53.82 3hb0 n LEU 345 Cb 0.47 -0.38 0.14 0.00 -2.33 0.00 0.00 43.42 41.33 3hb0 n LEU 345 CO 0.55 0.77 1.20 0.28 -1.33 0.00 0.00 177.39 178.86 3hb0 h SER 346 N 2.60 0.86 -0.07 -1.43 0.02 -2.04 -3.10 113.55 110.39 3hb0 h SER 346 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3hb0 h SER 346 Cb 1.01 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.38 3hb0 h SER 346 CO 0.08 0.55 0.00 0.35 -1.14 0.00 0.00 176.83 176.67 3hb0 n THR 347 N -4.60 0.47 -1.79 -2.27 -2.24 -1.26 -5.02 114.28 97.57 3hb0 n THR 347 Ca 0.13 -0.73 -0.42 0.00 -2.27 0.00 0.00 64.05 60.76 3hb0 n THR 347 Cb 0.17 0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 3hb0 n THR 347 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3hb0 s TYR 348 N -0.67 2.89 -0.57 4.78 5.04 -1.17 -4.94 117.35 122.70 3hb0 s TYR 348 Ca 0.07 0.55 -0.17 0.00 -2.44 0.00 0.00 57.07 55.09 3hb0 s TYR 348 Cb 0.04 -4.07 0.12 0.00 0.35 0.00 0.00 41.96 38.41 3hb0 s TYR 348 CO 0.06 -3.88 0.59 1.21 -1.34 0.00 0.00 175.55 172.19 3hb0 s ASN 349 N 0.92 6.21 0.38 4.32 2.47 -1.26 -4.92 114.94 123.06 3hb0 s ASN 349 Ca 0.70 -1.69 0.11 0.00 0.42 0.00 0.00 52.86 52.39 3hb0 s ASN 349 Cb -0.48 -2.24 0.74 0.00 -1.45 0.00 0.00 41.25 37.82 3hb0 s ASN 349 CO 0.37 -0.95 1.86 -0.26 -3.72 0.00 0.00 177.10 174.41 3hb0 h PHE 350 N 8.97 0.14 -0.10 0.43 -1.00 -1.97 -3.18 116.94 120.22 3hb0 h PHE 350 Ca -0.28 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.44 3hb0 h PHE 350 Cb 1.09 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 40.61 3hb0 h PHE 350 CO 0.78 0.38 -0.05 0.66 -1.61 0.00 0.00 178.31 178.47 3hb0 h SER 351 N 0.12 0.22 -2.25 2.17 4.64 -2.03 -3.31 113.55 113.11 3hb0 h SER 351 Ca 0.02 -0.41 -0.80 0.00 -0.47 0.00 0.00 61.79 60.13 3hb0 h SER 351 Cb 0.52 -0.06 -0.24 0.00 -0.31 0.00 0.00 62.40 62.31 3hb0 h SER 351 CO 0.04 0.59 1.24 0.00 -0.87 0.00 0.00 176.83 177.82 3hb0 n ALA 352 N -2.35 5.79 -1.02 5.18 0.00 -1.20 -4.22 120.51 122.68 3hb0 n ALA 352 Ca -0.07 -4.58 0.00 0.00 0.00 0.00 0.00 53.44 48.79 3hb0 n ALA 352 Cb 0.27 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.31 3hb0 n ALA 352 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3hb0 n ASP 353 N 1.08 0.00 -3.25 0.00 5.75 -1.25 -4.92 116.55 113.96 3hb0 n ASP 353 Ca 0.41 -1.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.08 3hb0 n ASP 353 Cb 0.29 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 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 -1.17 0.00 6.12 0.00 -1.26 -5.02 105.19 103.86 3hb0 n GLY 354 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.70 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 -1.66 0.00 0.00 1.61 7.35 -1.26 -5.06 117.46 118.44 3hb0 n PHE 355 Ca -0.07 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.62 3hb0 n PHE 355 Cb 0.56 -0.02 0.00 0.00 0.35 0.00 0.00 39.48 40.37 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 -1.87 0.00 0.00 -5.13 8.25 -1.26 -5.11 115.22 110.09 3hb0 n HIS 356 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3hb0 n HIS 356 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 0.16 0.00 -1.41 0.00 -1.26 -4.95 105.19 97.74 3hb0 n GLY 372 Ca 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 0.29 1.00 1.97 -0.02 0.00 -1.26 -4.92 105.19 102.25 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 0.00 0.47 1.61 0.31 -1.26 -4.45 118.33 115.01 3hb0 n VAL 374 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.46 3hb0 n VAL 374 Cb 0.25 -0.53 0.37 0.00 -0.91 0.00 0.00 33.84 33.02 3hb0 n VAL 374 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 3hb0 h ASP 375 N 0.00 0.00 0.21 4.52 3.58 -2.00 -2.88 116.42 119.84 3hb0 h ASP 375 Ca 0.00 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 57.10 3hb0 h ASP 375 Cb 0.03 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.10 3hb0 h ASP 375 CO 0.00 0.00 -1.67 -0.25 -2.88 0.00 0.00 179.24 174.44 3hb0 h TRP 376 N 0.00 0.81 -0.30 0.28 7.01 -1.91 -3.25 115.95 118.60 3hb0 h TRP 376 Ca 0.00 -0.59 0.02 0.00 2.11 0.00 0.00 58.89 60.42 3hb0 h TRP 376 Cb 0.76 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.77 3hb0 h TRP 376 CO 0.00 1.65 0.20 0.52 -2.79 0.00 0.00 178.44 178.02 3hb0 h MET 377 N 0.12 0.34 -0.29 2.65 2.86 -1.73 -1.19 114.93 117.69 3hb0 h MET 377 Ca -0.32 -0.02 -0.16 0.00 -2.06 0.00 0.00 59.70 57.14 3hb0 h MET 377 Cb 2.12 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 33.70 3hb0 h MET 377 CO 0.21 0.22 -0.46 -0.09 1.06 0.00 0.00 176.91 177.86 3hb0 h ARG 378 N 0.35 0.75 0.00 1.72 2.43 -1.59 -1.99 114.38 116.05 3hb0 h ARG 378 Ca 0.12 -0.42 -0.08 0.00 -0.81 0.00 0.00 59.98 58.79 3hb0 h ARG 378 Cb 0.04 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 3hb0 h ARG 378 CO -0.03 1.05 -0.38 0.87 -1.51 0.00 0.00 179.97 179.97 3hb0 h LYS 379 N 0.60 0.00 0.17 0.20 1.57 -1.37 -1.43 116.57 116.31 3hb0 h LYS 379 Ca 0.04 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3hb0 h LYS 379 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 3hb0 h LYS 379 CO 0.10 0.38 -0.08 1.25 -0.57 0.00 0.00 179.45 180.53 3hb0 h LEU 380 N 0.00 -0.19 -0.94 2.94 6.46 -1.03 -2.76 115.31 119.79 3hb0 h LEU 380 Ca -0.00 -0.28 0.07 0.00 -0.12 0.00 0.00 57.88 57.54 3hb0 h LEU 380 Cb 0.87 0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 40.78 3hb0 h LEU 380 CO 0.05 0.21 0.59 0.00 -0.62 0.00 0.00 178.44 178.67 3hb0 h ALA 381 N 0.09 1.31 -0.76 1.25 0.00 -1.21 -1.40 119.26 118.55 3hb0 h ALA 381 Ca -0.02 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.92 3hb0 h ALA 381 Cb 0.46 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 3hb0 h ALA 381 CO 0.04 0.33 0.47 0.74 0.00 0.00 0.00 179.25 180.83 3hb0 h PHE 382 N 1.05 0.87 -0.29 0.00 0.05 -1.22 -1.48 116.94 115.92 3hb0 h PHE 382 Ca 0.42 0.03 -0.03 0.00 3.82 0.00 0.00 57.97 62.21 3hb0 h PHE 382 Cb 0.22 -0.28 -0.01 0.00 2.00 0.00 0.00 35.95 37.88 3hb0 h PHE 382 CO -0.02 0.47 0.08 0.00 -0.18 0.00 0.00 178.31 178.66 3hb0 h ARG 383 N 0.88 0.46 -0.43 1.51 3.08 -0.97 -1.02 114.38 117.89 3hb0 h ARG 383 Ca 0.32 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 60.21 3hb0 h ARG 383 Cb 0.09 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 3hb0 h ARG 383 CO -0.14 0.53 0.03 1.88 -1.07 0.00 0.00 179.97 181.19 3hb0 h TYR 384 N 0.31 0.72 -0.09 3.04 -1.99 -1.10 -1.31 116.97 116.54 3hb0 h TYR 384 Ca 0.09 -0.08 -0.15 0.00 2.00 0.00 0.00 58.73 60.59 3hb0 h TYR 384 Cb 0.26 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.78 3hb0 h TYR 384 CO 0.01 0.66 -0.61 -0.09 -0.00 0.00 0.00 178.16 178.13 3hb0 h ARG 385 N 0.65 0.33 -0.14 4.88 2.43 -1.12 -0.81 114.38 120.61 3hb0 h ARG 385 Ca 0.14 -0.23 -0.08 0.00 -0.81 0.00 0.00 59.98 59.00 3hb0 h ARG 385 Cb 0.36 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 3hb0 h ARG 385 CO 0.01 0.84 -0.28 -0.09 -1.51 0.00 0.00 179.97 178.93 3hb0 h ARG 386 N 0.24 0.25 -0.04 0.20 9.65 -0.79 0.22 114.38 124.11 3hb0 h ARG 386 Ca -0.01 -0.09 -0.00 0.00 -1.10 0.00 0.00 59.98 58.78 3hb0 h ARG 386 Cb 1.13 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.69 3hb0 h ARG 386 CO 0.10 0.52 0.01 0.28 2.80 0.00 0.00 179.97 183.68 3hb0 h VAL 387 N 0.23 1.17 -0.88 0.20 2.07 -0.82 0.98 116.25 119.20 3hb0 h VAL 387 Ca 0.03 -0.51 0.08 0.00 0.82 0.00 0.00 66.70 67.12 3hb0 h VAL 387 Cb 0.62 1.44 -0.07 0.00 -1.52 0.00 0.00 31.29 31.76 3hb0 h VAL 387 CO 0.05 0.14 0.54 0.50 0.02 0.00 0.00 177.57 178.82 3hb0 h LYS 388 N -0.13 0.91 -0.45 1.57 3.64 -0.45 -0.35 116.57 121.31 3hb0 h LYS 388 Ca 0.01 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.23 3hb0 h LYS 388 Cb 0.21 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 3hb0 h LYS 388 CO -0.00 0.60 -0.14 0.93 -2.27 0.00 0.00 179.45 178.57 3hb0 h GLU 389 N 0.94 0.89 -0.39 1.90 5.08 -0.18 -1.45 114.58 121.37 3hb0 h GLU 389 Ca 0.41 -0.35 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 3hb0 h GLU 389 Cb 0.27 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 3hb0 h GLU 389 CO -0.21 1.00 0.25 0.52 -1.00 0.00 0.00 179.01 179.57 3hb0 h MET 390 N 0.72 0.49 -0.59 2.33 2.86 -0.13 -0.89 114.93 119.73 3hb0 h MET 390 Ca 0.11 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 3hb0 h MET 390 Cb 0.69 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.20 3hb0 h MET 390 CO 0.05 0.33 0.37 -0.92 1.06 0.00 0.00 176.91 177.79 3hb0 h TYR 391 N 0.51 0.69 -0.07 -0.22 3.20 -0.96 -1.36 116.97 118.75 3hb0 h TYR 391 Ca 0.15 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.84 3hb0 h TYR 391 Cb -0.04 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.00 3hb0 h TYR 391 CO -0.06 0.41 -0.78 -0.91 -1.64 0.00 0.00 178.16 175.18 3hb0 h ASN 392 N 0.73 0.57 1.78 -2.11 2.35 -0.93 -0.60 115.58 117.38 3hb0 h ASN 392 Ca 0.23 -0.39 -0.03 0.00 -0.55 0.00 0.00 56.30 55.56 3hb0 h ASN 392 Cb -0.01 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 3hb0 h ASN 392 CO -0.08 1.16 -0.22 0.71 -1.65 0.00 0.00 177.43 177.34 3hb0 h THR 393 N 0.31 0.22 -0.04 2.81 1.35 -1.07 -3.35 112.91 113.15 3hb0 h THR 393 Ca -0.05 -1.31 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 3hb0 h THR 393 Cb 1.38 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 69.87 3hb0 h THR 393 CO 0.14 0.12 0.00 -1.22 -0.25 0.00 0.00 175.52 174.31 3hb0 n TYR 394 N -3.09 0.03 0.10 4.73 4.02 -0.52 -4.65 117.16 117.78 3hb0 n TYR 394 Ca 0.03 -0.04 0.19 0.00 -0.01 0.00 0.00 57.90 58.06 3hb0 n TYR 394 Cb 0.59 -0.00 0.75 0.00 -0.02 0.00 0.00 39.34 40.65 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 1.77 0.00 -0.19 -0.72 2.10 -1.24 0.21 116.57 118.50 3hb0 h LYS 395 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 3hb0 h LYS 395 Cb 0.41 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.72 3hb0 h LYS 395 CO 0.00 0.00 -0.04 0.09 -2.00 0.00 0.00 179.45 177.50 3hb0 n ASN 396 N -4.03 3.12 -2.69 7.07 3.02 -1.26 -4.24 115.26 116.25 3hb0 n ASN 396 Ca 0.06 -3.21 -0.07 0.00 -0.03 0.00 0.00 54.58 51.32 3hb0 n ASN 396 Cb 0.49 -0.53 0.10 0.00 -0.61 0.00 0.00 39.78 39.24 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 -0.91 -1.31 0.25 6.41 5.15 0.64 -4.95 115.26 120.55 3hb0 n ASN 397 Ca 0.22 -2.50 0.13 0.00 -0.60 0.00 0.00 54.58 51.82 3hb0 n ASN 397 Cb 0.84 0.74 0.77 0.00 -0.53 0.00 0.00 39.78 41.61 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 2.21 0.74 -0.08 3.44 2.07 -1.59 0.13 116.25 123.16 3hb0 h VAL 398 Ca -0.25 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.18 3hb0 h VAL 398 Cb 1.28 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 3hb0 h VAL 398 CO 0.03 0.00 -0.35 1.23 0.02 0.00 0.00 177.57 178.50 3hb0 h GLY 399 N 0.00 0.18 0.91 2.17 0.00 -1.93 -0.56 103.07 103.85 3hb0 h GLY 399 Ca 0.02 -0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.10 3hb0 h GLY 399 CO -0.00 0.14 -0.24 -1.33 0.00 0.00 0.00 176.54 175.11 3hb0 h GLY 400 N 1.11 0.67 0.72 4.60 0.00 -1.13 -1.26 103.07 107.78 3hb0 h GLY 400 Ca 0.02 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 3hb0 h GLY 400 CO 0.05 0.61 -0.10 -2.00 0.00 0.00 0.00 176.54 175.11 3hb0 h LEU 401 N 0.34 -0.23 -1.62 3.11 5.85 -1.26 -3.14 115.31 118.37 3hb0 h LEU 401 Ca 0.04 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 3hb0 h LEU 401 Cb 0.79 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 3hb0 h LEU 401 CO 0.06 0.09 -0.19 -0.29 -0.34 0.00 0.00 178.44 177.77 3hb0 h ILE 402 N -0.56 1.14 -1.54 4.05 6.09 -1.19 -3.49 117.51 122.02 3hb0 h ILE 402 Ca -0.03 -0.64 0.16 0.00 -1.37 0.00 0.00 64.86 62.98 3hb0 h ILE 402 Cb 0.41 1.34 -0.08 0.00 0.47 0.00 0.00 36.82 38.97 3hb0 h ILE 402 CO 0.04 0.18 -0.52 0.61 -3.07 0.00 0.00 178.15 175.40 3hb0 n GLY 403 N -1.00 -2.77 3.83 8.18 0.00 -0.48 -4.66 105.19 108.30 3hb0 n GLY 403 Ca -0.02 -1.28 -0.34 0.00 0.00 0.00 0.00 46.02 44.37 3hb0 n GLY 403 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hb0 s THR 404 N -3.30 4.63 -1.95 2.61 2.01 -1.26 -1.40 115.64 116.98 3hb0 s THR 404 Ca 0.00 1.09 0.30 0.00 0.31 0.00 0.00 61.69 63.39 3hb0 s THR 404 Cb 0.00 -3.71 0.65 0.00 0.01 0.00 0.00 72.50 69.44 3hb0 s THR 404 CO 0.00 -0.02 1.98 -0.81 -0.69 0.00 0.00 174.62 175.08 3hb0 n PRO 405 N 0.09 1.00 -0.06 4.92 -0.04 -1.26 -4.88 135.00 134.76 3hb0 n PRO 405 Ca 0.01 -0.29 0.08 0.00 -0.04 0.00 0.00 63.50 63.26 3hb0 n PRO 405 Cb 0.52 -1.49 0.45 0.00 -0.04 0.00 0.00 33.50 32.94 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 0.70 0.50 -0.18 0.54 1.57 -1.70 -2.83 116.57 115.17 3hb0 h LYS 406 Ca 0.00 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 3hb0 h LYS 406 Cb 0.25 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 3hb0 h LYS 406 CO 0.00 0.33 -0.02 -0.09 -0.57 0.00 0.00 179.45 179.10 3hb0 h ARG 407 N 0.52 0.03 -0.46 3.15 2.43 -1.51 0.42 114.38 118.95 3hb0 h ARG 407 Ca 0.22 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 3hb0 h ARG 407 Cb 0.23 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 3hb0 h ARG 407 CO -0.06 0.02 0.25 0.93 -1.51 0.00 0.00 179.97 179.60 3hb0 h GLU 408 N 0.03 0.64 -0.38 0.20 3.07 -1.81 0.08 114.58 116.41 3hb0 h GLU 408 Ca 0.09 -0.08 -0.03 0.00 -0.50 0.00 0.00 59.36 58.84 3hb0 h GLU 408 Cb 0.12 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 3hb0 h GLU 408 CO -0.17 0.51 0.12 1.15 -1.40 0.00 0.00 179.01 179.22 3hb0 h THR 409 N 0.60 1.16 -0.31 1.13 2.02 -1.39 -1.68 112.91 114.45 3hb0 h THR 409 Ca 0.16 -0.55 -0.10 0.00 0.77 0.00 0.00 66.41 66.70 3hb0 h THR 409 Cb 0.06 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 3hb0 h THR 409 CO -0.03 0.20 -0.18 -0.25 0.37 0.00 0.00 175.52 175.64 3hb0 h TRP 410 N 0.54 0.78 -0.26 3.16 7.01 -0.18 -0.99 115.95 126.00 3hb0 h TRP 410 Ca 0.13 -0.20 -0.08 0.00 2.11 0.00 0.00 58.89 60.84 3hb0 h TRP 410 Cb 0.17 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.04 3hb0 h TRP 410 CO 0.01 0.91 -0.20 -0.07 -2.79 0.00 0.00 178.44 176.29 3hb0 h LEU 411 N 0.43 0.46 -0.42 0.65 3.38 -0.58 -1.26 115.31 117.98 3hb0 h LEU 411 Ca 0.07 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 3hb0 h LEU 411 Cb 0.71 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 3hb0 h LEU 411 CO 0.05 0.68 -0.53 1.56 0.09 0.00 0.00 178.44 180.29 3hb0 h GLN 412 N 0.42 0.74 0.06 1.13 4.20 -1.21 -2.25 115.11 118.19 3hb0 h GLN 412 Ca 0.07 -0.45 -0.00 0.00 0.06 0.00 0.00 58.65 58.32 3hb0 h GLN 412 Cb 0.59 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.42 3hb0 h GLN 412 CO 0.04 1.08 -0.03 1.25 -0.67 0.00 0.00 178.83 180.50 3hb0 h LEU 413 N 0.57 -0.06 -1.69 1.46 5.85 -0.90 -1.40 115.31 119.14 3hb0 h LEU 413 Ca 0.02 -0.22 0.12 0.00 0.84 0.00 0.00 57.88 58.64 3hb0 h LEU 413 Cb 1.10 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 3hb0 h LEU 413 CO 0.11 0.18 0.42 0.03 -0.34 0.00 0.00 178.44 178.85 3hb0 h ARG 414 N -0.31 0.32 -0.24 1.25 2.47 -1.22 0.20 114.38 116.85 3hb0 h ARG 414 Ca -0.01 -0.02 -0.17 0.00 -1.26 0.00 0.00 59.98 58.52 3hb0 h ARG 414 Cb 0.28 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 3hb0 h ARG 414 CO 0.01 0.21 -0.51 0.00 0.56 0.00 0.00 179.97 180.24 3hb0 h ALA 415 N 1.69 0.38 -0.32 0.04 0.00 -0.97 -0.53 119.26 119.55 3hb0 h ALA 415 Ca 0.30 -0.50 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 3hb0 h ALA 415 Cb 0.71 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3hb0 h ALA 415 CO -0.07 0.57 -0.40 0.93 0.00 0.00 0.00 179.25 180.27 3hb0 h GLU 416 N 0.51 0.78 -0.39 0.00 5.08 -0.18 -2.88 114.58 117.50 3hb0 h GLU 416 Ca 0.00 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 57.93 3hb0 h GLU 416 Cb 1.12 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 3hb0 h GLU 416 CO 0.11 1.04 0.17 1.25 -1.00 0.00 0.00 179.01 180.58 3hb0 h LEU 417 N 0.64 0.53 -1.10 1.33 6.46 -0.55 -1.60 115.31 121.02 3hb0 h LEU 417 Ca 0.05 -0.15 -0.02 0.00 -0.12 0.00 0.00 57.88 57.64 3hb0 h LEU 417 Cb 0.96 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.72 3hb0 h LEU 417 CO 0.09 0.54 0.36 -0.33 -0.62 0.00 0.00 178.44 178.47 3hb0 h GLU 418 N 0.48 0.99 0.12 1.25 4.39 -1.08 -1.83 114.58 118.90 3hb0 h GLU 418 Ca 0.13 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 3hb0 h GLU 418 Cb 0.17 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 3hb0 h GLU 418 CO -0.01 0.75 -0.06 0.00 -1.16 0.00 0.00 179.01 178.53 3hb0 h ALA 419 N 1.40 -0.16 0.00 3.43 0.00 -1.28 -0.13 119.26 122.52 3hb0 h ALA 419 Ca 0.25 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3hb0 h ALA 419 Cb 0.07 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3hb0 h ALA 419 CO -0.04 -0.39 -0.11 1.25 0.00 0.00 0.00 179.25 179.97 3hb0 h LEU 420 N -0.56 0.00 -2.56 0.00 6.46 -1.22 -2.17 115.31 115.25 3hb0 h LEU 420 Ca -0.02 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 3hb0 h LEU 420 Cb 0.44 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 3hb0 h LEU 420 CO 0.03 0.11 0.00 0.35 -0.62 0.00 0.00 178.44 178.30 3hb0 n THR 421 N -3.61 0.83 -3.79 1.05 -2.24 -0.70 -4.94 114.28 100.89 3hb0 n THR 421 Ca -0.02 -0.90 -0.24 0.00 -2.27 0.00 0.00 64.05 60.62 3hb0 n THR 421 Cb 0.23 0.64 0.02 0.00 -2.10 0.00 0.00 70.33 69.12 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 1.59 -1.98 -2.88 3.42 8.00 -0.82 -2.65 116.55 121.24 3hb0 n ASP 422 Ca 0.23 -0.83 -0.21 0.00 0.71 0.00 0.00 54.79 54.68 3hb0 n ASP 422 Cb 0.61 -3.88 0.04 0.00 -0.02 0.00 0.00 41.12 37.87 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 -4.39 -2.65 0.12 0.64 4.77 -0.11 -4.93 117.00 110.45 3hb0 n LEU 423 Ca -0.21 -0.28 -0.14 0.00 -0.03 0.00 0.00 56.01 55.36 3hb0 n LEU 423 Cb 0.64 -2.86 -0.06 0.00 -2.33 0.00 0.00 43.42 38.80 3hb0 n LEU 423 CO 0.71 0.23 0.63 -0.25 -1.33 0.00 0.00 177.39 177.38 3hb0 h TRP 424 N -1.34 -0.97 -0.65 -1.77 2.91 -1.75 -1.90 115.95 110.48 3hb0 h TRP 424 Ca -0.51 0.02 0.09 0.00 1.13 0.00 0.00 58.89 59.63 3hb0 h TRP 424 Cb 1.35 0.41 -0.04 0.00 -0.51 0.00 0.00 29.16 30.37 3hb0 h TRP 424 CO 0.50 -0.46 0.43 1.25 -1.03 0.00 0.00 178.44 179.13 3hb0 h LEU 425 N -0.58 0.45 -0.80 0.65 5.85 -1.89 0.89 115.31 119.87 3hb0 h LEU 425 Ca 0.03 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 3hb0 h LEU 425 Cb 0.61 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 3hb0 h LEU 425 CO -0.20 0.27 0.44 0.74 -0.34 0.00 0.00 178.44 179.35 3hb0 h THR 426 N 0.50 1.24 -0.04 1.05 2.02 -1.74 -0.56 112.91 115.38 3hb0 h THR 426 Ca 0.30 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 3hb0 h THR 426 Cb 0.49 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 3hb0 h THR 426 CO -0.09 0.27 -0.02 0.45 0.37 0.00 0.00 175.52 176.49 3hb0 h HIS 427 N 1.11 0.09 -0.86 3.16 3.86 -0.16 -2.69 115.15 119.66 3hb0 h HIS 427 Ca 0.28 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.46 3hb0 h HIS 427 Cb 0.03 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.44 3hb0 h HIS 427 CO 0.00 0.48 0.48 0.66 0.86 0.00 0.00 177.93 180.42 3hb0 h SER 428 N -0.33 1.06 -0.67 2.45 4.64 -1.18 -2.38 113.55 117.14 3hb0 h SER 428 Ca 0.01 -0.09 0.02 0.00 -0.47 0.00 0.00 61.79 61.26 3hb0 h SER 428 Cb 0.46 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.24 3hb0 h SER 428 CO 0.01 0.84 0.44 -0.07 -0.87 0.00 0.00 176.83 177.18 3hb0 h LEU 429 N 1.19 0.73 -1.85 5.97 3.38 -1.09 -1.06 115.31 122.58 3hb0 h LEU 429 Ca 0.30 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.29 3hb0 h LEU 429 Cb 0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3hb0 h LEU 429 CO -0.05 0.52 0.17 0.11 0.09 0.00 0.00 178.44 179.28 3hb0 h LYS 430 N 0.86 0.19 0.12 1.13 1.57 -1.08 0.26 116.57 119.62 3hb0 h LYS 430 Ca 0.26 -0.01 -0.24 0.00 -1.87 0.00 0.00 60.65 58.79 3hb0 h LYS 430 Cb -0.02 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.25 3hb0 h LYS 430 CO -0.06 0.12 -1.17 0.00 -0.57 0.00 0.00 179.45 177.77 3hb0 h ALA 431 N 1.86 0.06 -0.96 3.86 0.00 -1.27 -3.09 119.26 119.73 3hb0 h ALA 431 Ca 0.11 -0.93 0.05 0.00 0.00 0.00 0.00 54.91 54.14 3hb0 h ALA 431 Cb 0.19 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 3hb0 h ALA 431 CO -0.02 0.64 0.63 -0.07 0.00 0.00 0.00 179.25 180.43 3hb0 h LEU 432 N -0.34 1.02 -0.48 0.00 3.38 -0.65 -0.99 115.31 117.25 3hb0 h LEU 432 Ca -0.24 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.59 3hb0 h LEU 432 Cb 1.71 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.21 3hb0 h LEU 432 CO 0.09 0.68 -0.63 0.78 0.09 0.00 0.00 178.44 179.45 3hb0 h ASN 433 N 1.17 0.00 0.13 -0.43 2.35 -0.64 -1.33 115.58 116.83 3hb0 h ASN 433 Ca 0.39 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.91 3hb0 h ASN 433 Cb 0.07 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.45 3hb0 h ASN 433 CO -0.13 0.63 -0.92 0.25 -1.65 0.00 0.00 177.43 175.61 3hb0 h LEU 434 N 0.00 0.73 -0.34 1.61 5.85 -1.36 -1.31 115.31 120.49 3hb0 h LEU 434 Ca -0.01 -0.55 -0.02 0.00 0.84 0.00 0.00 57.88 58.15 3hb0 h LEU 434 Cb 1.27 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 3hb0 h LEU 434 CO 0.08 1.34 0.14 0.40 -0.34 0.00 0.00 178.44 180.06 3hb0 h ILE 435 N 0.35 1.18 -0.07 4.05 2.04 -1.11 -1.59 117.51 122.36 3hb0 h ILE 435 Ca -0.08 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 3hb0 h ILE 435 Cb 1.55 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 3hb0 h ILE 435 CO 0.17 0.20 0.03 -1.13 0.00 0.00 0.00 178.15 177.42 3hb0 h ASN 436 N 0.40 0.09 0.43 1.72 -0.00 -1.19 -2.89 115.58 114.14 3hb0 h ASN 436 Ca 0.11 -0.13 -0.05 0.00 -0.00 0.00 0.00 56.30 56.23 3hb0 h ASN 436 Cb 0.18 -0.02 -0.01 0.00 -0.00 0.00 0.00 38.32 38.47 3hb0 h ASN 436 CO -0.01 0.20 -0.25 0.77 -0.00 0.00 0.00 177.43 178.14 3hb0 h SER 437 N -0.02 0.00 -3.08 1.15 4.64 -1.18 -3.42 113.55 111.64 3hb0 h SER 437 Ca 0.02 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.81 3hb0 h SER 437 Cb 0.13 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.23 3hb0 h SER 437 CO -0.00 0.25 0.66 -0.13 -0.87 0.00 0.00 176.83 176.73 3hb0 s ARG 438 N -4.15 4.37 0.36 4.77 0.52 -0.61 -4.93 118.95 119.28 3hb0 s ARG 438 Ca -0.02 1.93 0.03 0.00 -0.52 0.00 0.00 55.73 57.15 3hb0 s ARG 438 Cb 0.13 -3.31 0.66 0.00 0.52 0.00 0.00 34.95 32.95 3hb0 s ARG 438 CO 0.66 -0.37 2.01 -1.00 0.02 0.00 0.00 175.30 176.62 3hb0 h PRO 439 N 6.86 0.78 -0.52 3.54 0.13 -1.85 -3.12 132.00 137.83 3hb0 h PRO 439 Ca -0.42 -0.05 -0.11 0.00 -0.87 0.00 0.00 66.00 64.55 3hb0 h PRO 439 Cb 1.21 -0.17 -0.07 0.00 0.13 0.00 0.00 31.00 32.10 3hb0 h PRO 439 CO 0.84 0.53 0.10 0.09 -0.23 0.00 0.00 178.00 179.34 3hb0 n ASN 440 N -4.43 4.42 -4.26 1.44 3.02 -1.26 -4.94 115.26 109.25 3hb0 n ASN 440 Ca 0.06 -3.18 -0.25 0.00 -0.03 0.00 0.00 54.58 51.18 3hb0 n ASN 440 Cb 0.05 -0.66 -0.14 0.00 -0.61 0.00 0.00 39.78 38.43 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 -0.90 0.74 -0.23 0.00 1.01 -0.70 -4.72 120.40 115.60 3hb0 s VAL 442 Ca 0.07 -1.23 -0.08 0.00 0.00 0.00 0.00 61.98 60.73 3hb0 s VAL 442 Cb -0.09 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 3hb0 s VAL 442 CO 0.02 -0.38 0.09 0.20 0.00 0.00 0.00 175.10 175.04 3hb0 s ASN 443 N -1.77 5.50 0.09 3.32 0.01 -1.26 -1.37 114.94 119.45 3hb0 s ASN 443 Ca -0.05 -0.06 0.08 0.00 -0.71 0.00 0.00 52.86 52.12 3hb0 s ASN 443 Cb -0.09 -1.98 -0.03 0.00 0.41 0.00 0.00 41.25 39.56 3hb0 s ASN 443 CO 0.01 0.04 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.75 3hb0 s VAL 444 N 1.17 1.60 -0.09 1.60 1.01 0.56 -4.73 120.40 121.53 3hb0 s VAL 444 Ca 0.05 -1.46 0.02 0.00 0.00 0.00 0.00 61.98 60.59 3hb0 s VAL 444 Cb -0.14 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.79 3hb0 s VAL 444 CO 0.04 -0.05 -0.15 -0.22 0.00 0.00 0.00 175.10 174.72 3hb0 s LEU 445 N -1.79 1.72 -0.14 3.92 2.96 0.06 -0.36 118.68 125.06 3hb0 s LEU 445 Ca 0.05 -0.39 -0.00 0.00 -0.22 0.00 0.00 54.13 53.57 3hb0 s LEU 445 Cb -0.10 -1.02 0.03 0.00 0.50 0.00 0.00 46.19 45.60 3hb0 s LEU 445 CO 0.04 0.04 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.32 3hb0 s VAL 446 N 0.79 1.27 0.03 1.68 1.01 0.40 0.46 120.40 126.05 3hb0 s VAL 446 Ca -0.11 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.37 3hb0 s VAL 446 Cb -0.16 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 3hb0 s VAL 446 CO 0.02 0.34 -0.07 0.28 0.00 0.00 0.00 175.10 175.67 3hb0 s THR 447 N 1.60 0.52 -0.60 3.92 -1.32 -0.59 -4.15 115.64 115.01 3hb0 s THR 447 Ca 0.04 -0.89 0.24 0.00 -1.21 0.00 0.00 61.69 59.87 3hb0 s THR 447 Cb -0.13 -0.56 0.25 0.00 -1.51 0.00 0.00 72.50 70.55 3hb0 s THR 447 CO -0.09 -0.27 1.72 0.35 -2.21 0.00 0.00 174.62 174.12 3hb0 n THR 448 N 1.80 0.75 -1.99 5.08 -2.24 -1.26 -0.88 114.28 115.55 3hb0 n THR 448 Ca -0.21 0.09 -0.39 0.00 -2.27 0.00 0.00 64.05 61.28 3hb0 n THR 448 Cb 0.55 -0.98 0.01 0.00 -2.10 0.00 0.00 70.33 67.81 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 -3.23 2.49 0.69 4.28 2.01 -1.26 -3.86 115.64 116.76 3hb0 s THR 449 Ca 0.06 0.41 -0.16 0.00 0.31 0.00 0.00 61.69 62.31 3hb0 s THR 449 Cb 0.10 -3.23 0.02 0.00 0.01 0.00 0.00 72.50 69.40 3hb0 s THR 449 CO 0.44 0.04 1.21 -1.10 -0.69 0.00 0.00 174.62 174.52 3hb0 s GLN 450 N -2.49 2.37 0.13 4.92 -0.21 -1.26 -4.53 119.66 118.60 3hb0 s GLN 450 Ca 0.62 1.79 -0.28 0.00 0.02 0.00 0.00 55.36 57.50 3hb0 s GLN 450 Cb -0.38 -1.86 -0.04 0.00 1.00 0.00 0.00 33.01 31.73 3hb0 s GLN 450 CO 0.48 -1.66 1.59 1.25 -2.12 0.00 0.00 175.29 174.82 3hb0 h LEU 451 N 0.03 -1.23 0.13 2.90 5.85 -1.91 -0.42 115.31 120.66 3hb0 h LEU 451 Ca -0.48 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 3hb0 h LEU 451 Cb 1.30 0.51 0.00 0.00 0.37 0.00 0.00 40.66 42.84 3hb0 h LEU 451 CO 0.51 -0.41 -0.06 0.40 -0.34 0.00 0.00 178.44 178.54 3hb0 h ILE 452 N -0.46 0.89 -0.54 4.05 1.08 -1.91 -1.42 117.51 119.20 3hb0 h ILE 452 Ca 0.08 -0.07 0.04 0.00 -0.39 0.00 0.00 64.86 64.52 3hb0 h ILE 452 Cb 0.61 0.94 -0.03 0.00 -3.07 0.00 0.00 36.82 35.26 3hb0 h ILE 452 CO -0.39 0.02 0.36 -0.65 -0.69 0.00 0.00 178.15 176.79 3hb0 h PRO 453 N -0.21 0.55 -0.47 2.37 0.11 -1.91 -1.39 132.00 131.06 3hb0 h PRO 453 Ca -0.02 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.07 3hb0 h PRO 453 Cb 0.16 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.12 3hb0 h PRO 453 CO 0.03 0.37 0.30 0.00 -0.21 0.00 0.00 178.00 178.48 3hb0 h ALA 454 N 1.70 0.59 -0.53 -0.75 0.00 -0.46 0.16 119.26 119.97 3hb0 h ALA 454 Ca 0.22 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3hb0 h ALA 454 Cb 0.17 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3hb0 h ALA 454 CO -0.06 0.02 0.19 -0.07 0.00 0.00 0.00 179.25 179.33 3hb0 h LEU 455 N 0.61 0.70 -0.33 0.00 3.38 -0.24 0.11 115.31 119.55 3hb0 h LEU 455 Ca 0.18 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 3hb0 h LEU 455 Cb -0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 3hb0 h LEU 455 CO -0.05 0.65 -0.01 0.00 0.09 0.00 0.00 178.44 179.11 3hb0 h ALA 456 N 1.46 0.44 0.02 1.53 0.00 -0.49 -0.25 119.26 121.98 3hb0 h ALA 456 Ca 0.18 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hb0 h ALA 456 Cb 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3hb0 h ALA 456 CO -0.01 0.21 -0.01 0.87 0.00 0.00 0.00 179.25 180.30 3hb0 h LYS 457 N 0.38 -0.03 -0.93 0.00 1.57 -0.13 -0.24 116.57 117.19 3hb0 h LYS 457 Ca 0.09 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.95 3hb0 h LYS 457 Cb 0.47 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.71 3hb0 h LYS 457 CO 0.02 0.00 0.58 0.28 -0.57 0.00 0.00 179.45 179.76 3hb0 h VAL 458 N -0.05 1.02 -0.07 0.50 2.07 -0.68 -0.06 116.25 118.98 3hb0 h VAL 458 Ca -0.00 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 3hb0 h VAL 458 Cb 0.04 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.72 3hb0 h VAL 458 CO 0.00 0.19 -0.04 -0.07 0.02 0.00 0.00 177.57 177.67 3hb0 h LEU 459 N 1.02 0.15 -1.64 2.57 3.38 -0.71 0.29 115.31 120.36 3hb0 h LEU 459 Ca 0.42 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3hb0 h LEU 459 Cb 0.25 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 3hb0 h LEU 459 CO -0.20 0.55 -0.11 -0.07 0.09 0.00 0.00 178.44 178.70 3hb0 h LEU 460 N -0.25 0.00 -2.54 1.67 3.38 -0.67 -2.02 115.31 114.89 3hb0 h LEU 460 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hb0 h LEU 460 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3hb0 h LEU 460 CO 0.01 0.11 0.00 -1.22 0.09 0.00 0.00 178.44 177.43 3hb0 n TYR 461 N -3.37 1.10 -2.23 1.13 4.02 -0.07 -4.94 117.16 112.81 3hb0 n TYR 461 Ca -0.01 -0.47 -0.14 0.00 -0.01 0.00 0.00 57.90 57.27 3hb0 n TYR 461 Cb 0.30 -0.13 -0.01 0.00 -0.02 0.00 0.00 39.34 39.48 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 1.21 -0.14 0.64 2.72 0.00 -0.76 -4.91 105.19 103.94 3hb0 n GLY 462 Ca 0.22 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.03 2.25 -0.24 0.99 4.77 0.10 -4.55 117.00 118.29 3hb0 n LEU 463 Ca -0.17 -0.78 0.04 0.00 -0.03 0.00 0.00 56.01 55.07 3hb0 n LEU 463 Cb 0.62 -0.01 0.16 0.00 -2.33 0.00 0.00 43.42 41.86 3hb0 n LEU 463 CO 0.20 0.40 0.89 1.23 -1.33 0.00 0.00 177.39 178.78 3hb0 h GLY 464 N 4.81 0.90 2.00 -0.72 0.00 -1.76 -1.42 103.07 106.89 3hb0 h GLY 464 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3hb0 h GLY 464 CO 0.00 -0.21 0.00 1.48 0.00 0.00 0.00 176.54 177.81 3hb0 h SER 465 N 0.20 0.00 0.33 0.19 4.64 -1.80 -3.24 113.55 113.87 3hb0 h SER 465 Ca 0.39 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.60 3hb0 h SER 465 Cb 0.67 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.74 3hb0 h SER 465 CO -0.54 0.00 -1.78 0.55 -0.87 0.00 0.00 176.83 174.19 3hb0 n VAL 466 N -2.55 0.66 -3.80 0.95 3.14 -0.60 -4.80 118.33 111.33 3hb0 n VAL 466 Ca 0.03 -0.63 -0.36 0.00 -2.96 0.00 0.00 64.34 60.42 3hb0 n VAL 466 Cb 0.36 -0.32 -0.12 0.00 -1.06 0.00 0.00 33.84 32.69 3hb0 n VAL 466 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 3hb0 s PHE 467 N -3.14 3.41 0.24 1.45 0.40 -0.82 -4.82 117.98 114.70 3hb0 s PHE 467 Ca -0.06 -2.00 -0.30 0.00 -0.60 0.00 0.00 56.93 53.97 3hb0 s PHE 467 Cb 0.10 -2.69 -0.10 0.00 0.51 0.00 0.00 43.02 40.84 3hb0 s PHE 467 CO 0.85 -0.87 1.51 -1.25 0.70 0.00 0.00 175.22 176.16 3hb0 s PRO 468 N 1.25 4.22 0.54 0.24 0.04 -1.26 -4.82 135.00 135.20 3hb0 s PRO 468 Ca 0.02 2.39 0.34 0.00 0.04 0.00 0.00 61.00 63.79 3hb0 s PRO 468 Cb -0.21 -3.10 1.51 0.00 0.04 0.00 0.00 34.50 32.74 3hb0 s PRO 468 CO -0.01 -0.52 1.84 0.97 0.04 0.00 0.00 177.00 179.32 3hb0 h ILE 469 N 3.61 0.47 0.00 0.56 2.10 -1.98 0.33 117.51 122.60 3hb0 h ILE 469 Ca -0.45 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.49 3hb0 h ILE 469 Cb 1.21 0.48 0.00 0.00 -1.09 0.00 0.00 36.82 37.43 3hb0 h ILE 469 CO 0.81 0.00 0.00 -0.62 -1.08 0.00 0.00 178.15 177.26 3hb0 n GLU 470 N -4.19 0.29 -0.32 2.19 4.71 -1.26 -2.65 120.64 119.40 3hb0 n GLU 470 Ca 0.21 0.10 0.08 0.00 -0.01 0.00 0.00 57.16 57.55 3hb0 n GLU 470 Cb 1.09 -1.50 0.24 0.00 -1.01 0.00 0.00 31.44 30.26 3hb0 n GLU 470 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3hb0 n ASN 471 N -1.26 3.56 -4.59 1.62 4.13 0.12 -4.95 115.26 113.88 3hb0 n ASN 471 Ca 0.09 -2.17 -0.35 0.00 1.68 0.00 0.00 54.58 53.82 3hb0 n ASN 471 Cb 0.14 -0.38 -0.10 0.00 -1.54 0.00 0.00 39.78 37.89 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 -1.32 4.77 -0.03 2.41 1.01 -1.09 -0.76 121.20 126.20 3hb0 s ILE 472 Ca 0.36 -0.03 0.05 0.00 0.00 0.00 0.00 60.65 61.03 3hb0 s ILE 472 Cb 0.21 -3.18 -0.01 0.00 0.01 0.00 0.00 42.46 39.49 3hb0 s ILE 472 CO 0.21 0.41 -0.18 -0.31 0.00 0.00 0.00 174.94 175.06 3hb0 s TYR 473 N 0.82 1.73 -0.24 3.97 1.51 0.17 -4.63 117.35 120.68 3hb0 s TYR 473 Ca 0.04 -0.42 -0.08 0.00 -1.01 0.00 0.00 57.07 55.60 3hb0 s TYR 473 Cb -0.13 -1.14 -0.04 0.00 -0.11 0.00 0.00 41.96 40.54 3hb0 s TYR 473 CO 0.02 -0.11 0.10 0.45 -1.11 0.00 0.00 175.55 174.90 3hb0 s SER 474 N -0.19 5.43 -0.19 2.29 0.15 -0.62 -1.55 113.70 119.02 3hb0 s SER 474 Ca 0.01 -0.11 0.16 0.00 0.70 0.00 0.00 55.95 56.71 3hb0 s SER 474 Cb -0.10 -1.98 0.73 0.00 -1.71 0.00 0.00 66.02 62.97 3hb0 s SER 474 CO 0.01 -0.00 1.65 0.00 1.20 0.00 0.00 173.24 176.10 3hb0 n ALA 475 N 4.71 3.49 -0.27 5.45 0.00 -0.06 -4.65 120.51 129.17 3hb0 n ALA 475 Ca -0.16 -1.90 0.09 0.00 0.00 0.00 0.00 53.44 51.47 3hb0 n ALA 475 Cb 0.52 -1.00 0.22 0.00 0.00 0.00 0.00 19.45 19.18 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 3.58 0.37 0.00 0.00 2.02 -1.71 -2.43 112.91 114.73 3hb0 h THR 476 Ca 0.00 -0.07 -0.12 0.00 0.77 0.00 0.00 66.41 67.00 3hb0 h THR 476 Cb 1.73 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 3hb0 h THR 476 CO 0.37 0.03 -1.44 0.29 0.37 0.00 0.00 175.52 175.14 3hb0 n LYS 477 N -5.25 0.66 0.20 6.66 5.02 -1.26 -4.66 118.16 119.53 3hb0 n LYS 477 Ca 0.17 0.04 0.08 0.00 -2.02 0.00 0.00 58.31 56.58 3hb0 n LYS 477 Cb 0.56 -1.16 0.27 0.00 -0.02 0.00 0.00 35.03 34.69 3hb0 n LYS 477 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 3hb0 h THR 478 N 0.00 0.52 0.00 -0.18 1.35 -1.86 -3.49 112.91 109.24 3hb0 h THR 478 Ca -0.17 -1.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 3hb0 h THR 478 Cb 1.29 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 69.73 3hb0 h THR 478 CO -0.02 0.26 0.00 0.61 -0.25 0.00 0.00 175.52 176.12 3hb0 n GLY 479 N 0.69 1.01 0.22 5.82 0.00 -0.91 -4.42 105.19 107.59 3hb0 n GLY 479 Ca 0.02 -1.73 -0.03 0.00 0.00 0.00 0.00 46.02 44.28 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 0.38 -0.37 1.61 1.57 -1.93 -2.68 116.57 115.15 3hb0 h LYS 480 Ca 0.00 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.64 3hb0 h LYS 480 Cb 0.00 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 3hb0 h LYS 480 CO 0.00 0.65 0.22 1.49 -0.57 0.00 0.00 179.45 181.25 3hb0 h GLU 481 N 0.33 0.44 -0.05 3.15 4.81 -1.89 0.14 114.58 121.51 3hb0 h GLU 481 Ca 0.04 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3hb0 h GLU 481 Cb 0.71 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 3hb0 h GLU 481 CO 0.05 0.29 0.02 0.77 -0.73 0.00 0.00 179.01 179.41 3hb0 h SER 482 N 0.46 0.02 -0.90 1.04 0.02 -1.74 -1.28 113.55 111.16 3hb0 h SER 482 Ca 0.14 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.18 3hb0 h SER 482 Cb -0.01 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.46 3hb0 h SER 482 CO -0.06 0.02 0.56 0.00 -1.14 0.00 0.00 176.83 176.21 3hb0 h PHE 484 N 0.97 0.59 -0.51 0.00 0.05 -0.37 0.37 116.94 118.03 3hb0 h PHE 484 Ca 0.41 -0.06 0.03 0.00 3.82 0.00 0.00 57.97 62.18 3hb0 h PHE 484 Cb 0.28 -0.17 -0.04 0.00 2.00 0.00 0.00 35.95 38.02 3hb0 h PHE 484 CO -0.03 0.56 0.29 1.49 -0.18 0.00 0.00 178.31 180.44 3hb0 h GLU 485 N 0.45 0.55 -0.67 1.51 4.81 -0.43 -0.64 114.58 120.15 3hb0 h GLU 485 Ca 0.12 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 3hb0 h GLU 485 Cb 0.24 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 3hb0 h GLU 485 CO -0.01 0.36 0.26 -0.09 -0.73 0.00 0.00 179.01 178.81 3hb0 h ARG 486 N 0.56 0.99 -0.15 1.92 2.43 -0.65 -1.44 114.38 118.04 3hb0 h ARG 486 Ca 0.22 -0.17 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 3hb0 h ARG 486 Cb 0.07 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 3hb0 h ARG 486 CO -0.12 0.82 -0.35 0.82 -1.51 0.00 0.00 179.97 179.63 3hb0 h ILE 487 N 0.97 1.29 -0.08 1.20 2.04 -0.14 -1.54 117.51 121.25 3hb0 h ILE 487 Ca 0.23 -1.40 -0.18 0.00 1.00 0.00 0.00 64.86 64.51 3hb0 h ILE 487 Cb 0.20 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 3hb0 h ILE 487 CO -0.02 0.43 -0.70 0.24 0.00 0.00 0.00 178.15 178.10 3hb0 h MET 488 N 0.28 0.38 -0.68 2.37 2.86 -0.67 -1.75 114.93 117.72 3hb0 h MET 488 Ca 0.03 -0.30 -0.04 0.00 -2.06 0.00 0.00 59.70 57.33 3hb0 h MET 488 Cb 0.75 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.44 3hb0 h MET 488 CO 0.06 0.94 0.25 1.96 1.06 0.00 0.00 176.91 181.18 3hb0 h GLN 489 N 0.27 1.01 -0.23 1.72 1.08 -0.96 -0.61 115.11 117.38 3hb0 h GLN 489 Ca -0.02 -0.18 -0.19 0.00 -1.45 0.00 0.00 58.65 56.80 3hb0 h GLN 489 Cb 1.27 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.53 3hb0 h GLN 489 CO 0.12 0.84 -0.62 -0.09 -0.95 0.00 0.00 178.83 178.13 3hb0 h ARG 490 N 0.99 0.80 -0.01 1.46 1.12 -1.03 -3.34 114.38 114.37 3hb0 h ARG 490 Ca 0.23 -0.55 0.00 0.00 -1.11 0.00 0.00 59.98 58.55 3hb0 h ARG 490 Cb 0.22 0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.26 3hb0 h ARG 490 CO -0.02 1.17 -0.70 1.19 -3.11 0.00 0.00 179.97 178.51 3hb0 n PHE 491 N -3.97 0.00 0.00 2.20 3.01 -0.68 -5.09 117.46 112.93 3hb0 n PHE 491 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 3hb0 n PHE 491 Cb 0.66 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.12 3hb0 n PHE 491 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hb0 n GLY 492 N 1.45 1.06 0.02 1.37 0.00 -0.25 -4.60 105.19 104.25 3hb0 n GLY 492 Ca 0.07 -1.85 0.12 0.00 0.00 0.00 0.00 46.02 44.36 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 1.20 0.10 0.00 1.61 1.85 -1.26 -3.83 116.66 116.33 3hb0 n ARG 493 Ca 0.00 0.03 0.14 0.00 -1.00 0.00 0.00 57.85 57.02 3hb0 n ARG 493 Cb 0.00 -1.56 0.54 0.00 -1.05 0.00 0.00 32.46 30.38 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 -1.71 0.48 -3.36 2.89 4.81 -1.26 -4.85 118.16 115.15 3hb0 n LYS 494 Ca 0.05 -0.18 -0.31 0.00 -0.87 0.00 0.00 58.31 57.01 3hb0 n LYS 494 Cb 0.37 -1.50 -0.05 0.00 0.02 0.00 0.00 35.03 33.88 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 -2.65 3.58 -0.26 3.14 0.00 -1.25 -4.67 121.76 119.65 3hb0 s ALA 495 Ca 0.23 -0.37 -0.11 0.00 0.00 0.00 0.00 51.96 51.72 3hb0 s ALA 495 Cb 0.19 -2.40 -0.05 0.00 0.00 0.00 0.00 23.12 20.87 3hb0 s ALA 495 CO 0.52 0.40 0.17 0.14 0.00 0.00 0.00 175.76 176.99 3hb0 s VAL 496 N -1.93 5.25 0.00 0.00 -7.23 -0.22 -4.96 120.40 111.31 3hb0 s VAL 496 Ca 0.46 0.15 -0.07 0.00 -1.81 0.00 0.00 61.98 60.71 3hb0 s VAL 496 Cb -0.11 -3.48 -0.05 0.00 0.56 0.00 0.00 36.38 33.30 3hb0 s VAL 496 CO 0.25 0.29 0.27 -0.31 -0.31 0.00 0.00 175.10 175.28 3hb0 s TYR 497 N 1.52 3.59 -0.10 2.82 1.51 -1.26 -0.80 117.35 124.63 3hb0 s TYR 497 Ca 0.07 0.59 -0.01 0.00 -1.01 0.00 0.00 57.07 56.71 3hb0 s TYR 497 Cb -0.15 -2.00 0.03 0.00 -0.11 0.00 0.00 41.96 39.73 3hb0 s TYR 497 CO 0.08 0.62 -0.02 0.08 -1.11 0.00 0.00 175.55 175.21 3hb0 s VAL 498 N -1.27 0.58 -0.33 0.71 1.01 -0.69 -3.70 120.40 116.70 3hb0 s VAL 498 Ca 0.27 -0.08 -0.16 0.00 0.00 0.00 0.00 61.98 62.01 3hb0 s VAL 498 Cb -0.13 -0.74 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 3hb0 s VAL 498 CO 0.15 0.23 0.41 -0.69 0.00 0.00 0.00 175.10 175.20 3hb0 s VAL 499 N 1.88 5.13 -0.21 2.92 1.01 -0.38 -0.56 120.40 130.20 3hb0 s VAL 499 Ca 0.04 0.20 -0.07 0.00 0.00 0.00 0.00 61.98 62.15 3hb0 s VAL 499 Cb -0.13 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 3hb0 s VAL 499 CO -0.06 -0.10 0.05 -0.63 0.00 0.00 0.00 175.10 174.36 3hb0 s ILE 500 N 2.13 4.39 -0.03 2.22 1.01 -0.74 -0.40 121.20 129.79 3hb0 s ILE 500 Ca 0.14 -0.16 -0.31 0.00 0.00 0.00 0.00 60.65 60.32 3hb0 s ILE 500 Cb -0.16 -3.01 0.12 0.00 0.01 0.00 0.00 42.46 39.42 3hb0 s ILE 500 CO 0.12 0.41 1.24 -0.83 0.00 0.00 0.00 174.94 175.87 3hb0 s GLY 501 N 0.95 -0.38 -0.03 6.18 0.00 -1.03 -1.64 107.32 111.38 3hb0 s GLY 501 Ca 0.03 0.80 0.17 0.00 0.00 0.00 0.00 44.72 45.72 3hb0 s GLY 501 CO 0.03 0.18 0.35 2.09 0.00 0.00 0.00 173.10 175.75 3hb0 n ASP 502 N -0.42 1.11 -4.96 1.64 5.75 -1.26 -1.41 116.55 117.01 3hb0 n ASP 502 Ca -0.07 0.00 -0.22 0.00 -0.01 0.00 0.00 54.79 54.49 3hb0 n ASP 502 Cb 0.62 1.72 -0.00 0.00 -1.03 0.00 0.00 41.12 42.43 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 -4.02 1.47 0.08 6.12 0.00 -1.26 -4.90 107.32 104.82 3hb0 s GLY 503 Ca -0.06 -1.13 -0.17 0.00 0.00 0.00 0.00 44.72 43.35 3hb0 s GLY 503 CO 0.70 -1.03 1.45 -0.39 0.00 0.00 0.00 173.10 173.83 3hb0 h VAL 504 N 0.70 1.30 -0.48 1.40 -1.51 -2.00 -3.17 116.25 112.50 3hb0 h VAL 504 Ca -0.48 -1.22 0.08 0.00 -1.23 0.00 0.00 66.70 63.85 3hb0 h VAL 504 Cb 1.24 1.53 -0.10 0.00 -2.13 0.00 0.00 31.29 31.84 3hb0 h VAL 504 CO 0.58 0.38 -0.41 -0.08 -1.23 0.00 0.00 177.57 176.81 3hb0 h GLU 505 N 0.29 -0.26 -0.75 5.19 4.81 -1.99 0.10 114.58 121.97 3hb0 h GLU 505 Ca 0.06 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.40 3hb0 h GLU 505 Cb 0.65 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.01 3hb0 h GLU 505 CO 0.04 -0.18 0.40 0.93 -0.73 0.00 0.00 179.01 179.47 3hb0 h GLU 506 N -0.27 0.65 -0.35 1.92 5.08 -1.99 -0.23 114.58 119.38 3hb0 h GLU 506 Ca 0.16 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 3hb0 h GLU 506 Cb 0.57 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 3hb0 h GLU 506 CO -0.62 0.43 -0.15 1.49 -1.00 0.00 0.00 179.01 179.16 3hb0 h GLU 507 N 0.67 0.72 -0.68 2.33 4.81 -1.09 -1.85 114.58 119.48 3hb0 h GLU 507 Ca 0.37 -0.31 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 3hb0 h GLU 507 Cb 0.38 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 3hb0 h GLU 507 CO -0.27 0.91 0.13 0.37 -0.73 0.00 0.00 179.01 179.42 3hb0 h GLN 508 N 0.50 1.11 -0.21 1.92 5.75 -0.50 -2.09 115.11 121.60 3hb0 h GLN 508 Ca 0.08 -0.29 -0.08 0.00 -0.15 0.00 0.00 58.65 58.21 3hb0 h GLN 508 Cb 0.68 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 3hb0 h GLN 508 CO 0.05 1.00 -0.23 0.78 -2.65 0.00 0.00 178.83 177.78 3hb0 h GLY 509 N 1.06 0.40 1.72 2.39 0.00 -0.98 -1.98 103.07 105.68 3hb0 h GLY 509 Ca 0.21 -0.31 -0.09 0.00 0.00 0.00 0.00 47.33 47.14 3hb0 h GLY 509 CO 0.01 0.28 -0.30 0.00 0.00 0.00 0.00 176.54 176.54 3hb0 h ALA 510 N 1.43 1.18 -0.10 3.60 0.00 -0.77 -3.02 119.26 121.57 3hb0 h ALA 510 Ca 0.05 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 3hb0 h ALA 510 Cb 0.59 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3hb0 h ALA 510 CO 0.04 0.53 -0.08 0.87 0.00 0.00 0.00 179.25 180.61 3hb0 h LYS 511 N 0.29 0.24 -0.05 0.00 1.57 -0.82 0.25 116.57 118.04 3hb0 h LYS 511 Ca 0.04 -0.12 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 3hb0 h LYS 511 Cb 0.67 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 3hb0 h LYS 511 CO 0.05 0.63 0.20 0.87 -0.57 0.00 0.00 179.45 180.63 3hb0 h LYS 512 N -0.15 0.00 -0.12 3.15 1.57 -1.27 -1.32 116.57 118.44 3hb0 h LYS 512 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3hb0 h LYS 512 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 3hb0 h LYS 512 CO 0.02 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.62 3hb0 n HIS 513 N -3.17 0.19 -3.83 -1.35 8.25 -1.14 -4.99 115.22 109.17 3hb0 n HIS 513 Ca -0.01 -0.56 -0.25 0.00 -0.26 0.00 0.00 57.72 56.64 3hb0 n HIS 513 Cb 0.28 -0.06 0.02 0.00 1.12 0.00 0.00 29.99 31.34 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 -0.26 -2.14 -4.49 0.41 3.02 -0.50 -4.96 115.26 106.35 3hb0 n ASN 514 Ca 0.06 -0.85 -0.36 0.00 -0.03 0.00 0.00 54.58 53.40 3hb0 n ASN 514 Cb 0.37 -3.76 -0.12 0.00 -0.61 0.00 0.00 39.78 35.65 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 -6.31 3.72 0.40 3.52 -1.94 0.81 -5.03 119.30 114.46 3hb0 s MET 515 Ca 0.23 -0.45 -0.25 0.00 -1.71 0.00 0.00 55.69 53.51 3hb0 s MET 515 Cb -0.11 -3.33 -0.12 0.00 2.01 0.00 0.00 34.83 33.28 3hb0 s MET 515 CO 0.84 -0.11 0.93 -0.35 -0.01 0.00 0.00 175.02 176.31 3hb0 n PRO 516 N 4.71 1.20 -5.12 2.03 -0.04 -1.24 -4.53 135.00 132.00 3hb0 n PRO 516 Ca -0.16 0.43 -0.32 0.00 -0.04 0.00 0.00 63.50 63.41 3hb0 n PRO 516 Cb 0.52 -1.91 -0.16 0.00 -0.04 0.00 0.00 33.50 31.91 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 -1.27 2.59 -0.37 0.54 5.36 -1.26 -1.24 117.98 122.33 3hb0 s PHE 517 Ca 0.62 -0.85 -0.00 0.00 -0.96 0.00 0.00 56.93 55.74 3hb0 s PHE 517 Cb -0.59 -1.71 0.10 0.00 -0.34 0.00 0.00 43.02 40.48 3hb0 s PHE 517 CO 0.57 -0.30 0.11 -0.46 -1.46 0.00 0.00 175.22 173.68 3hb0 s TRP 518 N 0.18 3.61 0.32 10.12 -0.11 0.47 -4.95 118.94 128.57 3hb0 s TRP 518 Ca -0.13 -2.57 -0.27 0.00 1.22 0.00 0.00 56.10 54.36 3hb0 s TRP 518 Cb -0.16 -2.94 -0.09 0.00 -1.50 0.00 0.00 33.47 28.77 3hb0 s TRP 518 CO 0.07 -0.94 1.00 0.50 -4.62 0.00 0.00 176.95 172.96 3hb0 s ARG 519 N 1.07 4.55 -0.18 5.86 3.52 -1.26 -2.46 118.95 130.04 3hb0 s ARG 519 Ca 0.07 1.50 0.01 0.00 -0.13 0.00 0.00 55.73 57.18 3hb0 s ARG 519 Cb -0.21 -2.91 0.03 0.00 -1.56 0.00 0.00 34.95 30.30 3hb0 s ARG 519 CO -0.05 0.21 -0.15 0.42 -0.81 0.00 0.00 175.30 174.92 3hb0 s ILE 520 N -1.45 1.82 0.00 4.11 1.01 -0.50 -4.90 121.20 121.29 3hb0 s ILE 520 Ca 0.49 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 60.20 3hb0 s ILE 520 Cb -0.24 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.48 3hb0 s ILE 520 CO 0.30 0.36 0.00 -1.20 0.00 0.00 0.00 174.94 174.40 3hb0 n SER 521 N 4.66 2.33 -3.31 3.58 7.64 -1.26 -4.08 113.62 123.18 3hb0 n SER 521 Ca -0.17 -0.20 -0.08 0.00 1.01 0.00 0.00 58.87 59.43 3hb0 n SER 521 Cb 0.48 0.87 0.01 0.00 -1.01 0.00 0.00 64.21 64.56 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 0.56 -0.97 0.00 -0.00 -1.98 -1.72 115.15 113.03 3hb0 h HIS 523 Ca -0.27 0.03 0.20 0.00 -0.00 0.00 0.00 60.37 60.33 3hb0 h HIS 523 Cb 1.25 -0.14 -0.09 0.00 -0.00 0.00 0.00 27.41 28.43 3hb0 h HIS 523 CO 0.99 0.12 0.61 0.00 -0.00 0.00 0.00 177.93 179.65 3hb0 h ALA 524 N 1.52 1.90 -0.37 2.45 0.00 -1.99 -0.35 119.26 122.43 3hb0 h ALA 524 Ca 0.40 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.27 3hb0 h ALA 524 Cb 0.56 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3hb0 h ALA 524 CO -0.36 -0.24 -0.17 -0.44 0.00 0.00 0.00 179.25 178.03 3hb0 h ASP 525 N 0.62 0.69 0.36 0.00 3.32 -1.66 -0.32 116.42 119.43 3hb0 h ASP 525 Ca 0.54 -0.22 -0.14 0.00 0.02 0.00 0.00 57.03 57.23 3hb0 h ASP 525 Cb 1.03 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 3hb0 h ASP 525 CO -0.30 0.86 -0.57 -0.07 -1.72 0.00 0.00 179.24 177.44 3hb0 h LEU 526 N 0.62 0.24 -0.56 1.55 3.38 -1.14 -2.41 115.31 116.99 3hb0 h LEU 526 Ca 0.10 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 3hb0 h LEU 526 Cb 0.63 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3hb0 h LEU 526 CO 0.04 0.77 -0.41 -0.08 0.09 0.00 0.00 178.44 178.85 3hb0 h GLU 527 N 0.17 0.70 -0.65 1.13 4.57 -0.85 -2.13 114.58 117.52 3hb0 h GLU 527 Ca -0.00 -0.37 -0.08 0.00 -1.18 0.00 0.00 59.36 57.72 3hb0 h GLU 527 Cb 1.06 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.64 3hb0 h GLU 527 CO 0.09 0.98 0.07 0.00 -1.18 0.00 0.00 179.01 178.97 3hb0 h ALA 528 N 0.97 0.90 -0.40 2.92 0.00 -0.87 -1.29 119.26 121.49 3hb0 h ALA 528 Ca 0.05 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 3hb0 h ALA 528 Cb 0.95 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3hb0 h ALA 528 CO 0.09 0.67 0.13 1.25 0.00 0.00 0.00 179.25 181.38 3hb0 h LEU 529 N 1.01 0.59 -0.72 0.00 5.85 -1.36 -2.16 115.31 118.52 3hb0 h LEU 529 Ca 0.19 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.74 3hb0 h LEU 529 Cb 0.48 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 3hb0 h LEU 529 CO 0.02 0.64 0.45 -0.09 -0.34 0.00 0.00 178.44 179.12 3hb0 h ARG 530 N 0.51 0.85 -0.50 1.25 2.43 -1.12 -0.44 114.38 117.36 3hb0 h ARG 530 Ca 0.13 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 3hb0 h ARG 530 Cb 0.26 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 3hb0 h ARG 530 CO -0.00 0.56 0.28 1.25 -1.51 0.00 0.00 179.97 180.55 3hb0 h HIS 531 N 0.88 0.68 -0.68 2.20 2.76 -0.95 -2.09 115.15 117.95 3hb0 h HIS 531 Ca 0.29 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.38 3hb0 h HIS 531 Cb 0.04 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 28.75 3hb0 h HIS 531 CO -0.04 0.50 0.16 0.00 -1.30 0.00 0.00 177.93 177.25 3hb0 h ALA 532 N 1.12 1.00 0.00 5.26 0.00 -0.99 -2.70 119.26 122.95 3hb0 h ALA 532 Ca 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3hb0 h ALA 532 Cb 0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 3hb0 h ALA 532 CO -0.03 0.65 -0.10 -0.07 0.00 0.00 0.00 179.25 179.70 3hb0 h LEU 533 N 1.02 0.00 -0.47 0.00 3.38 -0.53 -2.95 115.31 115.76 3hb0 h LEU 533 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3hb0 h LEU 533 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3hb0 h LEU 533 CO 0.00 0.10 -0.33 -1.84 0.09 0.00 0.00 178.44 176.46 3hb0 n GLU 534 N -4.38 0.75 0.00 1.13 0.28 -0.84 -4.10 120.64 113.48 3hb0 n GLU 534 Ca -0.03 -0.47 0.11 0.00 -0.16 0.00 0.00 57.16 56.61 3hb0 n GLU 534 Cb 0.18 -1.49 -0.01 0.00 1.43 0.00 0.00 31.44 31.55 3hb0 n GLU 534 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3hb0 n LEU 535 N -0.71 0.80 -4.51 -1.84 4.77 -1.11 -4.94 117.00 109.45 3hb0 n LEU 535 Ca 0.11 -0.30 -0.34 0.00 -0.03 0.00 0.00 56.01 55.45 3hb0 n LEU 535 Cb 0.36 -0.08 -0.12 0.00 -2.33 0.00 0.00 43.42 41.25 3hb0 n LEU 535 CO 0.28 0.19 -0.35 -0.70 -1.33 0.00 0.00 177.39 175.47 3hb0 s GLU 536 N -3.03 3.57 -0.21 3.23 2.12 -1.24 -5.09 118.70 118.04 3hb0 s GLU 536 Ca 0.08 -0.52 -0.00 0.00 0.36 0.00 0.00 54.97 54.89 3hb0 s GLU 536 Cb 0.16 -2.88 0.02 0.00 0.26 0.00 0.00 34.13 31.70 3hb0 s GLU 536 CO 0.82 0.30 -0.14 0.71 -0.54 0.00 0.00 175.26 176.41 3hb0 s TYR 537 N 0.21 2.93 -2.31 5.30 1.51 -1.26 -5.03 117.35 118.70 3hb0 s TYR 537 Ca -0.02 -1.60 0.18 0.00 -1.01 0.00 0.00 57.07 54.62 3hb0 s TYR 537 Cb -0.14 -1.98 0.15 0.00 -0.11 0.00 0.00 41.96 39.88 3hb0 s TYR 537 CO 0.03 -0.76 1.08 1.28 -1.11 0.00 0.00 175.55 176.07