#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hb0 s ARG 269 N 0.00 0.92 -0.21 5.31 1.70 -1.11 -2.60 118.95 122.96 3hb0 s ARG 269 Ca 0.00 -0.84 -0.03 0.00 -0.47 0.00 0.00 55.73 54.40 3hb0 s ARG 269 Cb 0.00 -0.95 -0.00 0.00 -0.57 0.00 0.00 34.95 33.43 3hb0 s ARG 269 CO 0.00 0.23 -0.08 0.08 -1.08 0.00 0.00 175.30 174.44 3hb0 s VAL 270 N -0.98 3.03 -0.24 4.99 1.01 -0.20 -2.73 120.40 125.28 3hb0 s VAL 270 Ca 0.01 -0.62 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 3hb0 s VAL 270 Cb -0.09 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 3hb0 s VAL 270 CO 0.02 0.45 0.54 -0.36 0.00 0.00 0.00 175.10 175.74 3hb0 s PHE 271 N 1.43 3.31 -0.59 5.22 0.40 -0.46 -1.08 117.98 126.20 3hb0 s PHE 271 Ca 0.05 0.72 -0.12 0.00 -0.60 0.00 0.00 56.93 56.98 3hb0 s PHE 271 Cb -0.14 -2.73 0.15 0.00 0.51 0.00 0.00 43.02 40.81 3hb0 s PHE 271 CO -0.06 -0.23 0.51 0.08 0.70 0.00 0.00 175.22 176.22 3hb0 s VAL 272 N 2.11 4.87 0.35 -0.44 1.01 0.17 -1.09 120.40 127.38 3hb0 s VAL 272 Ca 0.23 -1.93 -0.15 0.00 0.00 0.00 0.00 61.98 60.14 3hb0 s VAL 272 Cb -0.16 -4.12 -0.09 0.00 0.00 0.00 0.00 36.38 32.02 3hb0 s VAL 272 CO 0.09 -0.88 0.76 0.26 0.00 0.00 0.00 175.10 175.34 3hb0 s TRP 273 N 1.07 3.39 0.24 5.22 0.52 0.08 -1.71 118.94 127.75 3hb0 s TRP 273 Ca 0.08 1.22 0.00 0.00 0.02 0.00 0.00 56.10 57.42 3hb0 s TRP 273 Cb -0.24 -2.55 -0.04 0.00 -1.15 0.00 0.00 33.47 29.50 3hb0 s TRP 273 CO -0.01 0.03 0.43 0.34 0.02 0.00 0.00 176.95 177.75 3hb0 s ASP 274 N -2.46 6.36 0.00 2.95 2.15 -0.65 -0.79 116.67 124.23 3hb0 s ASP 274 Ca 0.54 0.39 0.00 0.00 0.43 0.00 0.00 52.55 53.91 3hb0 s ASP 274 Cb -0.10 -2.00 0.00 0.00 -0.30 0.00 0.00 42.92 40.52 3hb0 s ASP 274 CO 0.20 -0.11 0.00 -0.11 -0.17 0.00 0.00 175.17 174.98 3hb0 n LEU 275 N -1.02 0.34 -4.69 -1.34 7.94 -1.26 -3.77 117.00 113.21 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 0.55 -0.31 -0.03 0.00 0.53 0.00 0.00 43.42 44.15 3hb0 n LEU 275 CO 0.48 -0.31 1.48 -1.81 -1.11 0.00 0.00 177.39 176.12 3hb0 s ASP 276 N -2.69 6.44 -1.91 1.96 1.11 -1.26 -1.45 116.67 118.86 3hb0 s ASP 276 Ca 0.00 2.73 0.00 0.00 0.18 0.00 0.00 52.55 55.46 3hb0 s ASP 276 Cb 0.00 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.43 3hb0 s ASP 276 CO 0.00 -1.00 0.00 -0.62 1.18 0.00 0.00 175.17 174.73 3hb0 n GLU 277 N 5.93 -1.25 0.01 8.23 4.71 0.14 -4.79 120.64 133.62 3hb0 n GLU 277 Ca 0.18 1.13 0.00 0.00 -0.01 0.00 0.00 57.16 58.46 3hb0 n GLU 277 Cb 0.39 -5.40 0.00 0.00 -1.01 0.00 0.00 31.44 25.42 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 -2.49 0.16 -0.00 2.62 -1.04 -1.02 -4.68 114.28 107.83 3hb0 n THR 278 Ca -0.18 0.05 -0.16 0.00 -2.04 0.00 0.00 64.05 61.72 3hb0 n THR 278 Cb 0.59 -0.89 -0.14 0.00 -1.82 0.00 0.00 70.33 68.07 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 -2.66 1.72 -4.43 12.58 5.41 -0.53 -4.97 119.36 126.47 3hb0 n ILE 279 Ca 0.00 -0.72 -0.22 0.00 1.00 0.00 0.00 62.75 62.81 3hb0 n ILE 279 Cb 0.00 -1.45 -0.10 0.00 -0.71 0.00 0.00 39.64 37.38 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 -2.58 2.14 -0.24 1.39 -4.36 -0.82 -4.51 121.20 112.22 3hb0 s ILE 280 Ca -0.15 -2.30 0.02 0.00 -0.26 0.00 0.00 60.65 57.97 3hb0 s ILE 280 Cb 0.07 -2.27 0.05 0.00 1.25 0.00 0.00 42.46 41.56 3hb0 s ILE 280 CO 0.79 -0.43 -0.13 -0.63 0.24 0.00 0.00 174.94 174.78 3hb0 s ILE 281 N -2.72 2.18 0.33 8.37 -1.09 -1.26 0.25 121.20 127.27 3hb0 s ILE 281 Ca 0.28 -1.44 0.00 0.00 -2.23 0.00 0.00 60.65 57.26 3hb0 s ILE 281 Cb -0.02 -2.19 0.00 0.00 -1.58 0.00 0.00 42.46 38.67 3hb0 s ILE 281 CO 0.12 0.12 0.00 0.33 -1.23 0.00 0.00 174.94 174.28 3hb0 n PHE 282 N 4.49 -3.15 -0.26 3.97 7.35 -1.26 -4.92 117.46 123.67 3hb0 n PHE 282 Ca -0.16 0.80 -0.06 0.00 -0.76 0.00 0.00 57.45 57.27 3hb0 n PHE 282 Cb 0.44 1.69 0.07 0.00 0.35 0.00 0.00 39.48 42.03 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 1.18 0.00 -5.13 3.86 -1.97 -2.21 115.15 110.88 3hb0 h HIS 283 Ca 0.00 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 3hb0 h HIS 283 Cb 0.00 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.12 3hb0 h HIS 283 CO 0.00 0.92 0.00 -1.13 0.86 0.00 0.00 177.93 178.58 3hb0 n SER 284 N -4.26 0.47 0.07 2.45 3.41 -1.26 -0.72 113.62 113.79 3hb0 n SER 284 Ca 0.06 0.65 -0.13 0.00 -0.26 0.00 0.00 58.87 59.19 3hb0 n SER 284 Cb 0.22 -0.74 -0.05 0.00 -0.26 0.00 0.00 64.21 63.38 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 0.48 0.07 1.04 3.38 -1.72 -2.52 115.31 116.05 3hb0 h LEU 285 Ca 0.00 -0.40 -0.26 0.00 0.09 0.00 0.00 57.88 57.31 3hb0 h LEU 285 Cb 0.22 -0.15 0.02 0.00 0.09 0.00 0.00 40.66 40.85 3hb0 h LEU 285 CO 0.00 1.21 -1.07 -0.07 0.09 0.00 0.00 178.44 178.60 3hb0 h LEU 286 N 0.19 0.82 0.00 1.67 3.38 -0.94 -3.29 115.31 117.14 3hb0 h LEU 286 Ca -0.08 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.09 3hb0 h LEU 286 Cb 1.62 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.11 3hb0 h LEU 286 CO 0.16 1.53 0.00 0.35 0.09 0.00 0.00 178.44 180.57 3hb0 n THR 287 N -3.89 0.19 -0.45 0.22 -2.24 -0.72 -4.91 114.28 102.47 3hb0 n THR 287 Ca -0.13 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 3hb0 n THR 287 Cb 0.90 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 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 1.05 1.85 0.19 3.38 0.00 -1.08 -4.88 105.19 105.69 3hb0 n GLY 288 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.15 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 1.21 0.22 2.61 1.35 -1.87 -3.01 112.91 113.42 3hb0 h THR 289 Ca 0.00 -1.32 -0.01 0.00 -0.55 0.00 0.00 66.41 64.53 3hb0 h THR 289 Cb 0.00 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 3hb0 h THR 289 CO 0.00 0.37 -0.11 0.15 -0.25 0.00 0.00 175.52 175.68 3hb0 h PHE 290 N 0.00 -0.27 -0.69 4.73 3.57 -1.80 -1.76 116.94 120.72 3hb0 h PHE 290 Ca -0.00 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.54 3hb0 h PHE 290 Cb 0.70 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.47 3hb0 h PHE 290 CO 0.00 0.01 0.40 0.00 -2.23 0.00 0.00 178.31 176.48 3hb0 h ALA 291 N 0.17 0.92 -0.21 2.41 0.00 -1.79 -1.31 119.26 119.46 3hb0 h ALA 291 Ca -0.03 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 3hb0 h ALA 291 Cb 0.40 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3hb0 h ALA 291 CO 0.05 0.10 -0.28 0.66 0.00 0.00 0.00 179.25 179.77 3hb0 h SER 292 N 0.74 0.61 -0.70 0.00 4.64 -1.55 0.32 113.55 117.61 3hb0 h SER 292 Ca 0.30 -0.51 -0.08 0.00 -0.47 0.00 0.00 61.79 61.04 3hb0 h SER 292 Cb 0.16 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.05 3hb0 h SER 292 CO -0.17 1.00 0.14 0.03 -0.87 0.00 0.00 176.83 176.96 3hb0 h ARG 293 N 0.24 1.14 -0.43 4.77 3.08 -1.13 -3.16 114.38 118.88 3hb0 h ARG 293 Ca 0.02 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.79 3hb0 h ARG 293 Cb 0.86 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.77 3hb0 h ARG 293 CO 0.07 1.02 0.00 0.66 -1.07 0.00 0.00 179.97 180.64 3hb0 n TYR 294 N -4.22 1.28 -3.72 3.04 4.02 -0.51 -4.97 117.16 112.08 3hb0 n TYR 294 Ca 0.05 -0.73 -0.24 0.00 -0.01 0.00 0.00 57.90 56.97 3hb0 n TYR 294 Cb 0.28 -0.31 0.04 0.00 -0.02 0.00 0.00 39.34 39.33 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 0.26 -0.38 3.87 2.72 0.00 -0.59 -5.00 105.19 106.07 3hb0 n GLY 295 Ca 0.23 0.15 -0.21 0.00 0.00 0.00 0.00 46.02 46.19 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 -6.12 2.58 -0.20 1.61 3.01 0.10 -5.02 119.74 115.69 3hb0 s LYS 296 Ca 0.24 -1.48 -0.29 0.00 -1.01 0.00 0.00 55.97 53.44 3hb0 s LYS 296 Cb -0.12 -2.40 -0.02 0.00 -1.01 0.00 0.00 37.83 34.28 3hb0 s LYS 296 CO 0.80 -0.12 1.49 0.34 0.51 0.00 0.00 175.35 178.37 3hb0 s ASP 297 N -4.10 6.59 0.20 2.83 2.15 -1.26 -4.57 116.67 118.51 3hb0 s ASP 297 Ca 0.46 1.63 -0.10 0.00 0.43 0.00 0.00 52.55 54.97 3hb0 s ASP 297 Cb -0.04 -2.53 0.23 0.00 -0.30 0.00 0.00 42.92 40.28 3hb0 s ASP 297 CO 0.28 -1.08 1.76 0.71 -0.17 0.00 0.00 175.17 176.67 3hb0 h THR 298 N 5.91 0.85 -0.64 1.71 1.35 -1.97 -1.52 112.91 118.60 3hb0 h THR 298 Ca -0.31 -0.16 -0.09 0.00 -0.55 0.00 0.00 66.41 65.30 3hb0 h THR 298 Cb 1.14 0.34 -0.02 0.00 -1.73 0.00 0.00 68.15 67.87 3hb0 h THR 298 CO 1.00 0.09 0.06 0.74 -0.25 0.00 0.00 175.52 177.16 3hb0 h THR 299 N 0.47 1.26 -0.56 6.82 2.02 -1.99 -1.98 112.91 118.95 3hb0 h THR 299 Ca 0.28 -1.08 -0.10 0.00 0.77 0.00 0.00 66.41 66.29 3hb0 h THR 299 Cb 0.28 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 3hb0 h THR 299 CO -0.25 0.40 -0.03 0.74 0.37 0.00 0.00 175.52 176.76 3hb0 h THR 300 N 1.00 1.27 0.01 3.16 2.02 -1.89 -1.39 112.91 117.09 3hb0 h THR 300 Ca 0.19 -1.16 -0.00 0.00 0.77 0.00 0.00 66.41 66.21 3hb0 h THR 300 Cb 0.48 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 3hb0 h THR 300 CO 0.02 0.42 -0.01 0.28 0.37 0.00 0.00 175.52 176.60 3hb0 h SER 301 N 0.89 -0.01 -0.63 4.18 0.02 -1.09 -1.90 113.55 115.01 3hb0 h SER 301 Ca 0.16 -0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 3hb0 h SER 301 Cb 0.58 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 3hb0 h SER 301 CO 0.03 0.06 0.07 0.58 -1.14 0.00 0.00 176.83 176.43 3hb0 h VAL 302 N -0.09 1.26 0.25 2.27 2.07 -1.34 -0.51 116.25 120.17 3hb0 h VAL 302 Ca -0.00 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 3hb0 h VAL 302 Cb 0.08 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 3hb0 h VAL 302 CO 0.00 0.40 -0.16 -0.09 0.02 0.00 0.00 177.57 177.74 3hb0 h ARG 303 N 0.99 -0.38 -0.94 1.57 2.43 -1.13 0.46 114.38 117.38 3hb0 h ARG 303 Ca 0.19 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 3hb0 h ARG 303 Cb 0.48 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.07 3hb0 h ARG 303 CO 0.02 -0.26 0.62 0.82 -1.51 0.00 0.00 179.97 179.66 3hb0 h ILE 304 N -0.40 1.24 -0.41 1.20 2.04 -1.22 -0.94 117.51 119.03 3hb0 h ILE 304 Ca -0.02 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 3hb0 h ILE 304 Cb 0.33 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.26 3hb0 h ILE 304 CO 0.02 0.23 0.08 1.23 0.00 0.00 0.00 178.15 179.72 3hb0 h GLY 305 N 1.27 0.71 1.02 5.37 0.00 -0.75 -0.85 103.07 109.85 3hb0 h GLY 305 Ca 0.34 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 3hb0 h GLY 305 CO -0.07 0.43 0.03 1.41 0.00 0.00 0.00 176.54 178.34 3hb0 h LEU 306 N 0.52 0.89 -0.73 3.11 3.38 -0.55 0.11 115.31 122.05 3hb0 h LEU 306 Ca 0.12 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 3hb0 h LEU 306 Cb 0.35 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3hb0 h LEU 306 CO 0.01 0.97 0.30 0.24 0.09 0.00 0.00 178.44 180.04 3hb0 h MET 307 N 0.80 1.08 -0.31 1.13 2.86 -1.06 -0.98 114.93 118.45 3hb0 h MET 307 Ca 0.15 -0.19 -0.11 0.00 -2.06 0.00 0.00 59.70 57.50 3hb0 h MET 307 Cb 0.49 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 3hb0 h MET 307 CO 0.02 0.88 -0.22 1.98 1.06 0.00 0.00 176.91 180.63 3hb0 h MET 308 N 1.04 0.70 -0.70 1.72 1.85 -0.99 -2.53 114.93 116.01 3hb0 h MET 308 Ca 0.24 -0.33 0.09 0.00 -0.61 0.00 0.00 59.70 59.09 3hb0 h MET 308 Cb 0.19 -0.00 -0.07 0.00 0.43 0.00 0.00 31.60 32.15 3hb0 h MET 308 CO -0.02 0.94 0.35 1.49 -0.40 0.00 0.00 176.91 179.27 3hb0 h GLU 309 N 0.46 0.58 -0.51 0.39 4.81 -0.49 -1.26 114.58 118.55 3hb0 h GLU 309 Ca 0.06 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 3hb0 h GLU 309 Cb 0.77 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 3hb0 h GLU 309 CO 0.06 0.38 0.09 1.49 -0.73 0.00 0.00 179.01 180.30 3hb0 h GLU 310 N 0.59 0.80 0.00 1.92 4.81 -1.03 -2.50 114.58 119.17 3hb0 h GLU 310 Ca 0.34 -0.18 -0.12 0.00 -0.13 0.00 0.00 59.36 59.28 3hb0 h GLU 310 Cb 0.36 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 3hb0 h GLU 310 CO -0.27 0.75 -0.57 0.52 -0.73 0.00 0.00 179.01 178.71 3hb0 h MET 311 N 0.76 0.00 0.61 1.92 2.86 -0.89 -1.33 114.93 118.86 3hb0 h MET 311 Ca 0.16 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.77 3hb0 h MET 311 Cb 0.34 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.00 3hb0 h MET 311 CO 0.00 0.57 -0.29 0.82 1.06 0.00 0.00 176.91 179.07 3hb0 h ILE 312 N 0.00 0.04 0.00 -1.22 2.04 -0.90 -1.60 117.51 115.87 3hb0 h ILE 312 Ca -0.01 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.46 3hb0 h ILE 312 Cb 1.11 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 3hb0 h ILE 312 CO 0.07 0.01 0.00 -0.26 0.00 0.00 0.00 178.15 177.97 3hb0 h PHE 313 N -1.20 0.00 -0.01 1.37 -1.00 -1.54 -0.64 116.94 113.92 3hb0 h PHE 313 Ca -0.08 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.48 3hb0 h PHE 313 Cb 0.64 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.22 3hb0 h PHE 313 CO 0.00 0.00 -0.84 -0.97 -1.61 0.00 0.00 178.31 174.89 3hb0 h ASN 314 N 0.00 0.76 -0.30 2.17 -0.73 -1.22 -1.63 115.58 114.63 3hb0 h ASN 314 Ca 0.00 -0.74 -0.15 0.00 1.87 0.00 0.00 56.30 57.29 3hb0 h ASN 314 Cb 0.44 -0.23 -0.00 0.00 0.27 0.00 0.00 38.32 38.79 3hb0 h ASN 314 CO 0.00 1.40 -0.39 0.25 -0.37 0.00 0.00 177.43 178.32 3hb0 h LEU 315 N 0.20 0.86 -0.57 0.34 6.46 -0.78 -1.62 115.31 120.20 3hb0 h LEU 315 Ca -0.10 -0.50 -0.08 0.00 -0.12 0.00 0.00 57.88 57.08 3hb0 h LEU 315 Cb 1.51 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 41.18 3hb0 h LEU 315 CO 0.17 1.19 0.04 0.00 -0.62 0.00 0.00 178.44 179.22 3hb0 h ALA 316 N 0.70 0.77 -0.02 1.25 0.00 -1.17 -1.10 119.26 119.68 3hb0 h ALA 316 Ca 0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 3hb0 h ALA 316 Cb 0.98 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3hb0 h ALA 316 CO 0.09 0.56 -0.05 -0.44 0.00 0.00 0.00 179.25 179.41 3hb0 h ASP 317 N 0.88 0.09 0.67 0.00 3.32 -1.30 -0.88 116.42 119.19 3hb0 h ASP 317 Ca 0.17 -0.59 -0.10 0.00 0.02 0.00 0.00 57.03 56.53 3hb0 h ASP 317 Cb 0.49 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 3hb0 h ASP 317 CO 0.02 0.66 -0.48 0.74 -1.72 0.00 0.00 179.24 178.46 3hb0 h THR 318 N -0.48 1.18 0.00 0.35 2.02 -1.33 -3.37 112.91 111.27 3hb0 h THR 318 Ca -0.00 -1.73 0.00 0.00 0.77 0.00 0.00 66.41 65.45 3hb0 h THR 318 Cb 0.65 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 3hb0 h THR 318 CO 0.01 0.47 -0.73 1.41 0.37 0.00 0.00 175.52 177.05 3hb0 n HIS 319 N -3.73 0.00 -1.13 3.16 8.25 -0.42 -4.81 115.22 116.53 3hb0 n HIS 319 Ca -0.01 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.38 3hb0 n HIS 319 Cb 0.54 0.00 0.27 0.00 1.12 0.00 0.00 29.99 31.91 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 -1.48 5.67 -4.15 2.41 4.77 -0.45 -4.89 117.00 118.89 3hb0 n LEU 320 Ca 0.00 -3.35 -0.29 0.00 -0.03 0.00 0.00 56.01 52.35 3hb0 n LEU 320 Cb 0.28 -0.72 -0.06 0.00 -2.33 0.00 0.00 43.42 40.59 3hb0 n LEU 320 CO 0.00 0.90 -0.35 0.49 -1.33 0.00 0.00 177.39 177.10 3hb0 n PHE 321 N -0.50 -1.45 -0.13 -1.77 3.01 -1.06 -4.85 117.46 110.71 3hb0 n PHE 321 Ca 0.41 0.68 -0.11 0.00 1.01 0.00 0.00 57.45 59.44 3hb0 n PHE 321 Cb 1.33 -3.24 -0.02 0.00 -0.01 0.00 0.00 39.48 37.55 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 -1.79 0.84 -0.56 1.38 3.57 -1.43 -1.20 116.94 117.74 3hb0 h PHE 322 Ca -0.64 -0.18 0.16 0.00 3.53 0.00 0.00 57.97 60.84 3hb0 h PHE 322 Cb 1.39 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.90 3hb0 h PHE 322 CO 0.51 0.88 0.41 -0.91 -2.23 0.00 0.00 178.31 176.96 3hb0 h ASN 323 N 0.56 0.00 0.27 0.41 2.35 -1.83 0.31 115.58 117.65 3hb0 h ASN 323 Ca 0.10 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.51 3hb0 h ASN 323 Cb 0.60 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 3hb0 h ASN 323 CO 0.04 0.00 -1.80 0.44 -1.65 0.00 0.00 177.43 174.46 3hb0 h ASP 324 N 0.00 0.38 0.31 5.81 3.45 -1.87 -3.39 116.42 121.11 3hb0 h ASP 324 Ca 0.27 -0.70 0.00 0.00 0.43 0.00 0.00 57.03 57.03 3hb0 h ASP 324 Cb 1.08 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.72 3hb0 h ASP 324 CO -0.00 1.61 -0.65 0.18 -1.57 0.00 0.00 179.24 178.80 3hb0 n LEU 325 N -3.42 0.73 -0.46 1.55 4.77 -0.48 -4.47 117.00 115.22 3hb0 n LEU 325 Ca -0.25 -0.20 0.42 0.00 -0.03 0.00 0.00 56.01 55.96 3hb0 n LEU 325 Cb 1.05 -0.15 0.78 0.00 -2.33 0.00 0.00 43.42 42.76 3hb0 n LEU 325 CO 0.47 0.18 1.39 -0.08 -1.33 0.00 0.00 177.39 178.01 3hb0 h GLU 326 N 0.12 0.00 -0.23 3.23 4.81 -0.60 0.22 114.58 122.14 3hb0 h GLU 326 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 3hb0 h GLU 326 Cb 0.51 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 3hb0 h GLU 326 CO 0.00 0.00 -0.01 -0.25 -0.73 0.00 0.00 179.01 178.02 3hb0 n ASP 327 N -4.06 3.47 -3.03 1.04 8.00 -1.26 -4.59 116.55 116.11 3hb0 n ASP 327 Ca 0.32 -3.13 -0.26 0.00 0.71 0.00 0.00 54.79 52.44 3hb0 n ASP 327 Cb 1.54 -0.54 -0.04 0.00 -0.02 0.00 0.00 41.12 42.06 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 -0.03 1.21 -4.78 0.00 10.43 -1.26 -4.90 116.55 117.23 3hb0 n ASP 329 Ca 0.30 -1.12 -0.39 0.00 2.57 0.00 0.00 54.79 56.14 3hb0 n ASP 329 Cb 0.43 -1.42 -0.06 0.00 1.84 0.00 0.00 41.12 41.92 3hb0 n ASP 329 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 3hb0 s GLN 330 N 8.50 4.41 -0.04 -1.24 -1.52 -1.26 -4.92 119.66 123.59 3hb0 s GLN 330 Ca 1.03 0.96 -0.25 0.00 -1.95 0.00 0.00 55.36 55.15 3hb0 s GLN 330 Cb -0.31 -3.28 -0.22 0.00 -0.22 0.00 0.00 33.01 28.98 3hb0 s GLN 330 CO 0.21 0.53 1.11 0.82 -0.25 0.00 0.00 175.29 177.71 3hb0 h ILE 331 N 3.60 1.50 -1.77 1.08 2.04 -1.91 -3.38 117.51 118.68 3hb0 h ILE 331 Ca -0.47 -1.67 -0.59 0.00 1.00 0.00 0.00 64.86 63.12 3hb0 h ILE 331 Cb 1.21 2.55 -0.13 0.00 -0.74 0.00 0.00 36.82 39.70 3hb0 h ILE 331 CO 0.66 0.45 -0.56 -2.28 0.00 0.00 0.00 178.15 176.43 3hb0 s HIS 332 N -3.51 2.04 -0.57 1.37 5.04 -1.26 -0.87 115.29 117.53 3hb0 s HIS 332 Ca -0.16 -0.95 0.24 0.00 -1.54 0.00 0.00 55.06 52.65 3hb0 s HIS 332 Cb 0.01 -1.48 0.39 0.00 0.04 0.00 0.00 32.58 31.54 3hb0 s HIS 332 CO 0.72 0.12 1.41 0.28 -2.34 0.00 0.00 174.74 174.93 3hb0 h VAL 333 N 1.73 0.00 -0.32 0.89 2.07 -1.85 -3.32 116.25 115.45 3hb0 h VAL 333 Ca -0.41 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.48 3hb0 h VAL 333 Cb 1.27 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 3hb0 h VAL 333 CO 0.71 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.77 3hb0 n ASP 334 N -2.35 3.45 0.00 0.57 8.00 -1.26 -4.61 116.55 120.35 3hb0 n ASP 334 Ca 0.03 -2.47 0.08 0.00 0.71 0.00 0.00 54.79 53.14 3hb0 n ASP 334 Cb 0.47 -0.39 0.45 0.00 -0.02 0.00 0.00 41.12 41.63 3hb0 n ASP 334 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3hb0 n ASP 335 N 0.10 0.00 -0.89 -2.24 8.00 -1.25 -2.39 116.55 117.88 3hb0 n ASP 335 Ca 0.17 -0.37 0.05 0.00 0.71 0.00 0.00 54.79 55.35 3hb0 n ASP 335 Cb 0.66 -0.06 0.09 0.00 -0.02 0.00 0.00 41.12 41.78 3hb0 n ASP 335 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3hb0 n VAL 336 N -1.06 0.89 -0.06 2.53 0.31 -1.26 -4.84 118.33 114.84 3hb0 n VAL 336 Ca 0.11 -1.66 -0.02 0.00 -0.01 0.00 0.00 64.34 62.76 3hb0 n VAL 336 Cb 0.07 0.39 0.24 0.00 -0.91 0.00 0.00 33.84 33.63 3hb0 n VAL 336 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 3hb0 h SER 337 N 0.71 0.63 -0.31 4.52 0.87 -1.80 -3.07 113.55 115.10 3hb0 h SER 337 Ca -0.09 -0.12 0.07 0.00 -1.23 0.00 0.00 61.79 60.41 3hb0 h SER 337 Cb 1.44 -0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 63.16 3hb0 h SER 337 CO 0.04 0.67 -0.17 0.28 -0.53 0.00 0.00 176.83 177.12 3hb0 h SER 338 N 0.64 -0.56 0.00 6.23 0.02 -1.88 -2.80 113.55 115.21 3hb0 h SER 338 Ca 0.14 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 3hb0 h SER 338 Cb 0.34 0.30 0.00 0.00 0.14 0.00 0.00 62.40 63.17 3hb0 h SER 338 CO 0.01 -0.20 0.00 0.47 -1.14 0.00 0.00 176.83 175.96 3hb0 n ASP 339 N -5.34 4.16 -1.55 3.07 9.92 -1.16 -4.80 116.55 120.85 3hb0 n ASP 339 Ca 0.00 -2.10 0.00 0.00 -0.53 0.00 0.00 54.79 52.17 3hb0 n ASP 339 Cb 0.25 -0.86 0.00 0.00 -0.64 0.00 0.00 41.12 39.87 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 1.46 1.50 -2.66 -2.24 -0.08 -1.06 -3.32 116.55 110.15 3hb0 n ASP 340 Ca 0.00 -0.89 -0.03 0.00 -1.51 0.00 0.00 54.79 52.36 3hb0 n ASP 340 Cb 0.41 0.00 0.04 0.00 2.34 0.00 0.00 41.12 43.92 3hb0 n ASP 340 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 3hb0 n ASN 341 N -1.33 -1.23 0.00 1.67 0.23 -1.26 -5.04 115.26 108.29 3hb0 n ASN 341 Ca 0.00 -0.89 0.00 0.00 -0.53 0.00 0.00 54.58 53.16 3hb0 n ASN 341 Cb 0.00 0.62 0.00 0.00 -2.08 0.00 0.00 39.78 38.32 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 2.38 0.00 3.09 4.83 0.00 -1.26 -4.95 105.19 109.28 3hb0 n GLY 342 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 3hb0 n GLY 342 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hb0 s GLN 343 N 0.00 1.19 -1.53 1.61 -0.21 -1.26 -5.03 119.66 114.43 3hb0 s GLN 343 Ca 0.00 -0.48 -0.11 0.00 0.02 0.00 0.00 55.36 54.79 3hb0 s GLN 343 Cb 0.00 -1.12 -0.05 0.00 1.00 0.00 0.00 33.01 32.83 3hb0 s GLN 343 CO 0.00 0.26 2.71 -0.25 -2.12 0.00 0.00 175.29 175.89 3hb0 n ASP 344 N 2.88 7.16 -0.33 5.90 8.00 -1.26 -4.67 116.55 134.23 3hb0 n ASP 344 Ca -0.15 -2.63 0.00 0.00 0.71 0.00 0.00 54.79 52.72 3hb0 n ASP 344 Cb 0.55 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.09 3hb0 n ASP 344 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hb0 n LEU 345 N 4.35 0.07 0.10 0.64 -0.00 -1.26 -3.45 117.00 117.46 3hb0 n LEU 345 Ca 0.69 -0.04 0.06 0.00 -0.00 0.00 0.00 56.01 56.73 3hb0 n LEU 345 Cb 0.27 -0.04 0.34 0.00 -0.00 0.00 0.00 43.42 43.99 3hb0 n LEU 345 CO 0.87 0.02 0.70 -1.54 -0.00 0.00 0.00 177.39 177.43 3hb0 n SER 346 N 0.12 0.32 0.00 1.45 3.41 -1.26 -0.15 113.62 117.51 3hb0 n SER 346 Ca 0.00 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 3hb0 n SER 346 Cb 0.02 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 3hb0 n SER 346 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3hb0 n THR 347 N -1.93 0.00 -1.28 6.66 -2.24 -1.22 -5.07 114.28 109.19 3hb0 n THR 347 Ca -0.01 -0.44 -0.36 0.00 -2.27 0.00 0.00 64.05 60.97 3hb0 n THR 347 Cb 0.07 1.07 0.07 0.00 -2.10 0.00 0.00 70.33 69.45 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 -0.33 -0.38 -3.95 4.78 9.36 0.78 -4.98 117.16 122.44 3hb0 n TYR 348 Ca 0.00 0.36 -0.30 0.00 3.32 0.00 0.00 57.90 61.28 3hb0 n TYR 348 Cb 0.02 -1.96 -0.14 0.00 -0.63 0.00 0.00 39.34 36.63 3hb0 n TYR 348 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 3hb0 s ASN 349 N -1.53 4.43 0.42 2.98 3.84 -1.26 -4.95 114.94 118.87 3hb0 s ASN 349 Ca 0.68 -2.86 0.19 0.00 0.21 0.00 0.00 52.86 51.08 3hb0 s ASN 349 Cb -0.35 -1.65 0.93 0.00 -0.55 0.00 0.00 41.25 39.64 3hb0 s ASN 349 CO 0.56 -0.26 1.87 -0.26 -2.79 0.00 0.00 177.10 176.22 3hb0 h PHE 350 N 6.71 0.00 0.00 0.43 -1.00 -1.94 -2.46 116.94 118.69 3hb0 h PHE 350 Ca -0.07 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.71 3hb0 h PHE 350 Cb 0.92 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.48 3hb0 h PHE 350 CO 0.52 0.29 0.00 -1.13 -1.61 0.00 0.00 178.31 176.38 3hb0 n SER 351 N -3.79 0.22 -0.02 2.17 3.41 -1.26 -3.89 113.62 110.45 3hb0 n SER 351 Ca -0.01 0.55 -0.02 0.00 -0.26 0.00 0.00 58.87 59.13 3hb0 n SER 351 Cb 0.38 -0.60 -0.01 0.00 -0.26 0.00 0.00 64.21 63.73 3hb0 n SER 351 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hb0 n ALA 352 N -1.59 0.16 -1.59 7.33 0.00 -0.93 -4.97 120.51 118.92 3hb0 n ALA 352 Ca 0.03 -0.24 -0.39 0.00 0.00 0.00 0.00 53.44 52.84 3hb0 n ALA 352 Cb 0.20 0.01 0.03 0.00 0.00 0.00 0.00 19.45 19.68 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 -3.07 0.78 -3.51 0.00 5.75 -1.23 -4.99 116.55 110.27 3hb0 n ASP 353 Ca -0.03 0.90 -0.26 0.00 -0.01 0.00 0.00 54.79 55.40 3hb0 n ASP 353 Cb 0.09 -1.35 0.20 0.00 -1.03 0.00 0.00 41.12 39.04 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 1.30 -2.21 0.00 6.12 0.00 -1.26 -4.99 105.19 104.15 3hb0 n GLY 354 Ca 0.11 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 -4.16 0.00 0.00 1.61 -0.00 -1.26 -5.07 117.46 108.57 3hb0 n PHE 355 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.59 3hb0 n PHE 355 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.99 3hb0 n PHE 355 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.76 174.37 3hb0 n HIS 356 N -0.62 0.00 0.00 -5.13 1.44 -1.26 -5.11 115.22 104.54 3hb0 n HIS 356 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 3hb0 n HIS 356 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 3hb0 n HIS 356 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 3hb0 n ASP 375 N -1.50 0.00 -0.03 4.39 5.75 -1.26 -4.98 116.55 118.91 3hb0 n ASP 375 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 54.64 3hb0 n ASP 375 Cb 0.29 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.28 3hb0 n ASP 375 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 3hb0 h TRP 376 N 0.00 0.24 -0.76 2.11 7.01 -2.00 -3.28 115.95 119.27 3hb0 h TRP 376 Ca 0.00 -0.10 0.16 0.00 2.11 0.00 0.00 58.89 61.06 3hb0 h TRP 376 Cb 0.00 -0.04 -0.05 0.00 -2.10 0.00 0.00 29.16 26.97 3hb0 h TRP 376 CO 0.00 0.80 0.51 0.52 -2.79 0.00 0.00 178.44 177.48 3hb0 h MET 377 N -0.40 0.34 -0.14 2.65 2.86 -1.99 -1.06 114.93 117.19 3hb0 h MET 377 Ca -0.01 -0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.50 3hb0 h MET 377 Cb 0.82 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 3hb0 h MET 377 CO 0.03 0.23 -0.40 0.00 1.06 0.00 0.00 176.91 177.83 3hb0 h ARG 378 N 0.35 0.32 0.00 1.72 -0.00 -1.61 -0.68 114.38 114.49 3hb0 h ARG 378 Ca 0.37 -0.15 -0.07 0.00 -0.50 0.00 0.00 59.98 59.63 3hb0 h ARG 378 Cb 0.95 -0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.91 3hb0 h ARG 378 CO -0.11 0.67 -0.35 0.87 0.00 0.00 0.00 179.97 181.06 3hb0 h LYS 379 N 0.27 0.00 0.17 0.04 1.57 -1.31 -2.96 116.57 114.35 3hb0 h LYS 379 Ca 0.02 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.57 3hb0 h LYS 379 Cb 0.83 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.16 3hb0 h LYS 379 CO 0.07 0.35 -1.07 1.25 -0.57 0.00 0.00 179.45 179.47 3hb0 h LEU 380 N 0.00 0.57 -1.37 2.94 7.12 -1.17 -3.27 115.31 120.13 3hb0 h LEU 380 Ca -0.00 -0.94 -0.05 0.00 0.13 0.00 0.00 57.88 57.02 3hb0 h LEU 380 Cb 1.26 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 41.20 3hb0 h LEU 380 CO 0.05 1.51 -0.23 0.00 -0.13 0.00 0.00 178.44 179.64 3hb0 h ALA 381 N 0.09 1.13 -0.26 1.25 0.00 -1.19 -3.08 119.26 117.20 3hb0 h ALA 381 Ca -0.19 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 3hb0 h ALA 381 Cb 1.81 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 3hb0 h ALA 381 CO 0.18 0.29 -0.21 0.74 0.00 0.00 0.00 179.25 180.25 3hb0 h PHE 382 N 0.00 0.72 -0.14 0.00 0.05 -1.60 -2.44 116.94 113.52 3hb0 h PHE 382 Ca -0.00 -0.20 -0.01 0.00 3.82 0.00 0.00 57.97 61.58 3hb0 h PHE 382 Cb 0.63 -0.16 -0.01 0.00 2.00 0.00 0.00 35.95 38.41 3hb0 h PHE 382 CO 0.00 0.90 0.06 0.00 -0.18 0.00 0.00 178.31 179.09 3hb0 h ARG 383 N 0.33 0.18 0.10 1.51 3.08 -1.59 -0.95 114.38 117.05 3hb0 h ARG 383 Ca 0.05 -0.01 -0.30 0.00 0.07 0.00 0.00 59.98 59.79 3hb0 h ARG 383 Cb 0.76 -0.04 0.03 0.00 0.08 0.00 0.00 29.97 30.80 3hb0 h ARG 383 CO 0.05 0.15 -1.22 1.88 -1.07 0.00 0.00 179.97 179.76 3hb0 h TYR 384 N 0.19 1.03 0.00 3.04 -1.99 -1.56 -1.30 116.97 116.38 3hb0 h TYR 384 Ca 0.05 -0.64 -0.04 0.00 2.00 0.00 0.00 58.73 60.10 3hb0 h TYR 384 Cb 0.03 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 38.67 3hb0 h TYR 384 CO 0.00 1.47 -0.19 -0.09 -0.00 0.00 0.00 178.16 179.36 3hb0 h ARG 385 N 0.30 0.00 -0.01 4.88 2.43 -1.07 0.88 114.38 121.78 3hb0 h ARG 385 Ca -0.18 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.96 3hb0 h ARG 385 Cb 1.89 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.44 3hb0 h ARG 385 CO 0.24 0.19 -0.10 -0.09 -1.51 0.00 0.00 179.97 178.70 3hb0 h ARG 386 N 0.00 0.09 -0.53 0.20 9.65 -1.09 -2.04 114.38 120.66 3hb0 h ARG 386 Ca -0.00 -0.08 0.08 0.00 -1.10 0.00 0.00 59.98 58.88 3hb0 h ARG 386 Cb 0.52 0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 29.06 3hb0 h ARG 386 CO 0.02 0.76 0.18 0.28 2.80 0.00 0.00 179.97 184.01 3hb0 h VAL 387 N -0.56 0.79 -0.55 0.20 2.07 -0.79 -0.39 116.25 117.02 3hb0 h VAL 387 Ca -0.01 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.42 3hb0 h VAL 387 Cb 0.78 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 3hb0 h VAL 387 CO 0.02 0.06 0.37 0.50 0.02 0.00 0.00 177.57 178.54 3hb0 h LYS 388 N 0.35 0.65 -0.06 1.57 3.64 -0.83 -0.48 116.57 121.41 3hb0 h LYS 388 Ca 0.26 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.44 3hb0 h LYS 388 Cb 0.30 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 3hb0 h LYS 388 CO -0.28 0.43 -0.68 0.93 -2.27 0.00 0.00 179.45 177.58 3hb0 h GLU 389 N 0.67 0.28 0.08 1.90 5.08 -0.35 -2.76 114.58 119.49 3hb0 h GLU 389 Ca 0.21 -0.22 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 3hb0 h GLU 389 Cb 0.03 0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.33 3hb0 h GLU 389 CO -0.05 0.86 -1.13 0.52 -1.00 0.00 0.00 179.01 178.20 3hb0 h MET 390 N 0.19 0.37 -0.30 2.33 2.86 -0.62 -2.32 114.93 117.44 3hb0 h MET 390 Ca -0.02 -0.51 -0.00 0.00 -2.06 0.00 0.00 59.70 57.11 3hb0 h MET 390 Cb 1.23 0.17 -0.01 0.00 0.06 0.00 0.00 31.60 33.04 3hb0 h MET 390 CO 0.11 1.19 0.17 -0.92 1.06 0.00 0.00 176.91 178.53 3hb0 h TYR 391 N 0.16 0.40 0.00 -0.22 3.20 -1.12 -0.61 116.97 118.77 3hb0 h TYR 391 Ca -0.12 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.70 3hb0 h TYR 391 Cb 1.81 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.95 3hb0 h TYR 391 CO 0.07 0.31 -0.20 -0.91 -1.64 0.00 0.00 178.16 175.79 3hb0 h ASN 392 N 0.38 0.00 -0.15 -2.11 2.35 -1.52 0.44 115.58 114.96 3hb0 h ASN 392 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 3hb0 h ASN 392 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 3hb0 h ASN 392 CO -0.02 0.20 0.00 0.35 -1.65 0.00 0.00 177.43 176.31 3hb0 n THR 393 N -3.29 0.20 -0.36 2.81 -2.24 -0.87 -4.38 114.28 106.14 3hb0 n THR 393 Ca 0.01 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 3hb0 n THR 393 Cb 0.46 1.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.95 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 1.25 0.00 0.30 4.78 4.02 -0.26 -4.75 117.16 122.50 3hb0 n TYR 394 Ca 0.14 0.00 0.16 0.00 -0.01 0.00 0.00 57.90 58.19 3hb0 n TYR 394 Cb 0.55 0.00 0.85 0.00 -0.02 0.00 0.00 39.34 40.72 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 0.00 0.00 0.00 -0.72 2.10 -1.07 0.11 116.57 116.98 3hb0 h LYS 395 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3hb0 h LYS 395 Cb 0.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 3hb0 h LYS 395 CO 0.00 0.00 -0.14 0.09 -2.00 0.00 0.00 179.45 177.40 3hb0 n ASN 396 N -2.78 1.53 -2.74 7.07 3.02 -1.26 -3.95 115.26 116.16 3hb0 n ASN 396 Ca -0.02 -2.55 -0.02 0.00 -0.03 0.00 0.00 54.58 51.96 3hb0 n ASN 396 Cb 0.26 -0.29 0.09 0.00 -0.61 0.00 0.00 39.78 39.22 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 -0.86 -0.04 -0.45 6.41 5.15 0.25 -4.96 115.26 120.76 3hb0 n ASN 397 Ca 0.09 -2.20 0.38 0.00 -0.60 0.00 0.00 54.58 52.25 3hb0 n ASN 397 Cb 0.60 0.15 0.70 0.00 -0.53 0.00 0.00 39.78 40.70 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 4.38 0.24 0.00 3.44 2.07 -1.52 0.62 116.25 125.49 3hb0 h VAL 398 Ca -0.28 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 3hb0 h VAL 398 Cb 1.28 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 3hb0 h VAL 398 CO 0.03 0.02 -0.33 1.23 0.02 0.00 0.00 177.57 178.53 3hb0 h GLY 399 N 0.09 0.00 2.00 2.17 0.00 -1.91 -2.10 103.07 103.31 3hb0 h GLY 399 Ca 0.74 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.99 3hb0 h GLY 399 CO -0.17 0.00 -0.35 -1.33 0.00 0.00 0.00 176.54 174.68 3hb0 h GLY 400 N 1.30 0.00 1.09 4.60 0.00 -0.07 -1.78 103.07 108.21 3hb0 h GLY 400 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.02 3hb0 h GLY 400 CO 0.04 0.00 -1.64 -2.00 0.00 0.00 0.00 176.54 172.95 3hb0 h LEU 401 N 0.00 0.23 0.00 3.11 5.85 -1.48 -3.37 115.31 119.65 3hb0 h LEU 401 Ca -0.00 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.32 3hb0 h LEU 401 Cb 0.95 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.90 3hb0 h LEU 401 CO 0.05 1.34 -0.88 -0.38 -0.34 0.00 0.00 178.44 178.23 3hb0 n ILE 402 N -3.31 0.34 0.00 4.05 -0.00 -0.82 -5.06 119.36 114.56 3hb0 n ILE 402 Ca -0.18 -0.33 0.00 0.00 -0.00 0.00 0.00 62.75 62.24 3hb0 n ILE 402 Cb 1.04 -0.06 0.00 0.00 -0.00 0.00 0.00 39.64 40.62 3hb0 n ILE 402 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3hb0 n GLY 403 N 1.31 1.22 0.18 7.39 0.00 -0.67 -4.43 105.19 110.18 3hb0 n GLY 403 Ca 0.02 -1.69 -0.11 0.00 0.00 0.00 0.00 46.02 44.23 3hb0 n GLY 403 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3hb0 h THR 404 N 0.00 0.68 -0.26 2.61 2.02 -1.94 -1.01 112.91 115.02 3hb0 h THR 404 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3hb0 h THR 404 Cb 0.00 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 3hb0 h THR 404 CO 0.00 0.00 0.17 1.55 0.37 0.00 0.00 175.52 177.61 3hb0 h PRO 405 N -0.23 0.34 0.00 6.66 0.13 -1.95 -2.76 132.00 134.19 3hb0 h PRO 405 Ca 0.04 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.09 3hb0 h PRO 405 Cb 0.28 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.33 3hb0 h PRO 405 CO -0.12 0.22 -0.28 0.87 -0.23 0.00 0.00 178.00 178.46 3hb0 h LYS 406 N 0.35 0.00 -0.49 0.86 1.57 -1.76 -2.81 116.57 114.29 3hb0 h LYS 406 Ca 0.09 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 3hb0 h LYS 406 Cb -0.04 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 3hb0 h LYS 406 CO -0.02 0.28 0.04 -0.09 -0.57 0.00 0.00 179.45 179.09 3hb0 h ARG 407 N 0.00 0.84 -0.28 3.15 2.43 -0.91 -1.03 114.38 118.58 3hb0 h ARG 407 Ca -0.00 -0.25 -0.04 0.00 -0.81 0.00 0.00 59.98 58.88 3hb0 h ARG 407 Cb 0.60 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 3hb0 h ARG 407 CO 0.04 0.86 0.03 1.49 -1.51 0.00 0.00 179.97 180.88 3hb0 h GLU 408 N 0.71 0.48 0.00 0.20 4.81 -1.24 0.15 114.58 119.69 3hb0 h GLU 408 Ca 0.14 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 3hb0 h GLU 408 Cb 0.46 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 3hb0 h GLU 408 CO 0.02 0.60 -0.32 1.79 -0.73 0.00 0.00 179.01 180.37 3hb0 h THR 409 N 0.28 1.09 -0.40 0.32 1.35 -1.51 -2.09 112.91 111.95 3hb0 h THR 409 Ca 0.08 -1.14 -0.08 0.00 -0.55 0.00 0.00 66.41 64.72 3hb0 h THR 409 Cb 0.37 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.41 3hb0 h THR 409 CO 0.01 0.31 -0.07 -0.25 -0.25 0.00 0.00 175.52 175.27 3hb0 h TRP 410 N 0.00 0.83 -0.44 4.73 7.01 -0.60 -1.60 115.95 125.88 3hb0 h TRP 410 Ca -0.00 -0.17 -0.02 0.00 2.11 0.00 0.00 58.89 60.81 3hb0 h TRP 410 Cb 0.61 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.45 3hb0 h TRP 410 CO 0.00 0.86 0.21 -0.07 -2.79 0.00 0.00 178.44 176.66 3hb0 h LEU 411 N 0.56 0.58 -1.00 0.65 3.38 -0.16 -1.76 115.31 117.56 3hb0 h LEU 411 Ca 0.10 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 3hb0 h LEU 411 Cb 0.58 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3hb0 h LEU 411 CO 0.03 0.54 -0.44 1.56 0.09 0.00 0.00 178.44 180.23 3hb0 h GLN 412 N 0.57 0.13 -0.09 1.13 4.20 -1.32 -1.18 115.11 118.54 3hb0 h GLN 412 Ca 0.15 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 3hb0 h GLN 412 Cb 0.11 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.89 3hb0 h GLN 412 CO -0.02 0.55 -0.03 1.25 -0.67 0.00 0.00 178.83 179.91 3hb0 h LEU 413 N 0.11 0.18 -0.99 1.46 5.85 -1.10 -1.74 115.31 119.08 3hb0 h LEU 413 Ca 0.01 -0.38 0.09 0.00 0.84 0.00 0.00 57.88 58.44 3hb0 h LEU 413 Cb 0.82 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.73 3hb0 h LEU 413 CO 0.06 0.52 0.63 0.03 -0.34 0.00 0.00 178.44 179.35 3hb0 h ARG 414 N -0.15 1.06 -0.52 1.25 2.47 -1.16 0.22 114.38 117.55 3hb0 h ARG 414 Ca 0.02 -0.06 -0.10 0.00 -1.26 0.00 0.00 59.98 58.58 3hb0 h ARG 414 Cb 0.44 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.50 3hb0 h ARG 414 CO 0.01 0.70 -0.06 0.00 0.56 0.00 0.00 179.97 181.18 3hb0 h ALA 415 N 1.48 0.90 -0.24 0.04 0.00 -1.00 -1.34 119.26 119.10 3hb0 h ALA 415 Ca 0.45 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3hb0 h ALA 415 Cb 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3hb0 h ALA 415 CO -0.21 0.64 -0.02 0.93 0.00 0.00 0.00 179.25 180.59 3hb0 h GLU 416 N 0.84 0.44 -0.47 0.00 5.08 -0.53 -2.84 114.58 117.10 3hb0 h GLU 416 Ca 0.14 -0.15 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 3hb0 h GLU 416 Cb 0.59 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.72 3hb0 h GLU 416 CO 0.04 0.63 -0.02 1.25 -1.00 0.00 0.00 179.01 179.91 3hb0 h LEU 417 N 0.20 -0.24 -1.82 1.33 5.85 -0.68 0.14 115.31 120.10 3hb0 h LEU 417 Ca 0.07 0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.93 3hb0 h LEU 417 Cb 0.44 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 3hb0 h LEU 417 CO 0.02 -0.08 0.18 -0.33 -0.34 0.00 0.00 178.44 177.88 3hb0 h GLU 418 N 0.09 0.23 -0.03 1.25 4.39 -1.15 0.91 114.58 120.27 3hb0 h GLU 418 Ca 0.23 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.83 3hb0 h GLU 418 Cb 0.35 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 28.95 3hb0 h GLU 418 CO -0.41 0.15 -0.34 0.00 -1.16 0.00 0.00 179.01 177.25 3hb0 h ALA 419 N 1.85 0.08 -0.41 3.43 0.00 -0.81 0.12 119.26 123.52 3hb0 h ALA 419 Ca 0.11 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 3hb0 h ALA 419 Cb 0.15 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3hb0 h ALA 419 CO -0.02 0.17 0.21 1.25 0.00 0.00 0.00 179.25 180.86 3hb0 h LEU 420 N -0.29 0.53 -1.09 0.00 5.85 -0.11 -2.86 115.31 117.34 3hb0 h LEU 420 Ca -0.04 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.57 3hb0 h LEU 420 Cb 1.04 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.94 3hb0 h LEU 420 CO 0.07 0.49 0.00 0.35 -0.34 0.00 0.00 178.44 179.01 3hb0 n THR 421 N -4.70 0.36 -3.67 1.05 -2.24 0.25 -4.96 114.28 100.37 3hb0 n THR 421 Ca 0.00 -0.39 -0.30 0.00 -2.27 0.00 0.00 64.05 61.10 3hb0 n THR 421 Cb 0.10 0.22 0.04 0.00 -2.10 0.00 0.00 70.33 68.59 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 0.35 -4.88 -2.69 3.42 8.00 -0.92 -2.99 116.55 116.85 3hb0 n ASP 422 Ca 0.12 -0.99 -0.22 0.00 0.71 0.00 0.00 54.79 54.41 3hb0 n ASP 422 Cb 0.27 -3.52 0.01 0.00 -0.02 0.00 0.00 41.12 37.86 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 -4.14 -2.31 0.48 0.64 4.77 -0.02 -4.94 117.00 111.48 3hb0 n LEU 423 Ca -0.12 -0.15 -0.20 0.00 -0.03 0.00 0.00 56.01 55.52 3hb0 n LEU 423 Cb 0.60 -2.98 -0.10 0.00 -2.33 0.00 0.00 43.42 38.62 3hb0 n LEU 423 CO 0.67 -0.01 0.58 -0.25 -1.33 0.00 0.00 177.39 177.06 3hb0 h TRP 424 N -0.66 -1.11 -0.96 -1.77 2.91 -1.80 -1.16 115.95 111.41 3hb0 h TRP 424 Ca -0.52 -0.03 0.09 0.00 1.13 0.00 0.00 58.89 59.57 3hb0 h TRP 424 Cb 1.37 0.37 -0.07 0.00 -0.51 0.00 0.00 29.16 30.31 3hb0 h TRP 424 CO 0.54 -0.69 0.61 1.25 -1.03 0.00 0.00 178.44 179.12 3hb0 h LEU 425 N -1.20 0.93 -0.36 0.65 5.85 -1.90 -0.79 115.31 118.49 3hb0 h LEU 425 Ca -0.12 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.67 3hb0 h LEU 425 Cb 0.92 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 3hb0 h LEU 425 CO 0.20 0.55 0.14 0.74 -0.34 0.00 0.00 178.44 179.73 3hb0 h THR 426 N 1.04 0.91 -0.70 1.05 2.02 -1.90 0.45 112.91 115.78 3hb0 h THR 426 Ca 0.44 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 67.47 3hb0 h THR 426 Cb 0.31 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 3hb0 h THR 426 CO -0.22 0.05 0.25 0.45 0.37 0.00 0.00 175.52 176.43 3hb0 h HIS 427 N 0.30 1.10 -0.30 3.16 3.86 0.10 -1.85 115.15 121.52 3hb0 h HIS 427 Ca 0.16 -0.10 -0.15 0.00 -1.16 0.00 0.00 60.37 59.13 3hb0 h HIS 427 Cb 0.12 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 28.27 3hb0 h HIS 427 CO -0.13 0.86 -0.38 0.66 0.86 0.00 0.00 177.93 179.80 3hb0 h SER 428 N 1.02 0.85 -0.65 2.45 4.64 -0.92 -2.36 113.55 118.57 3hb0 h SER 428 Ca 0.23 -0.50 0.07 0.00 -0.47 0.00 0.00 61.79 61.12 3hb0 h SER 428 Cb 0.26 -0.24 -0.06 0.00 -0.31 0.00 0.00 62.40 62.04 3hb0 h SER 428 CO -0.01 1.18 0.34 -0.07 -0.87 0.00 0.00 176.83 177.39 3hb0 h LEU 429 N 0.55 0.47 -0.74 5.97 3.38 -0.80 0.21 115.31 124.35 3hb0 h LEU 429 Ca 0.04 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.08 3hb0 h LEU 429 Cb 0.98 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.64 3hb0 h LEU 429 CO 0.09 0.29 0.46 0.11 0.09 0.00 0.00 178.44 179.49 3hb0 h LYS 430 N 0.61 0.88 0.03 1.13 1.79 -1.15 0.60 116.57 120.46 3hb0 h LYS 430 Ca 0.30 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.72 3hb0 h LYS 430 Cb 0.25 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 3hb0 h LYS 430 CO -0.22 0.58 -0.02 0.00 -1.08 0.00 0.00 179.45 178.72 3hb0 h ALA 431 N 1.32 -0.04 -0.22 3.86 0.00 -0.69 -1.64 119.26 121.86 3hb0 h ALA 431 Ca 0.30 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.13 3hb0 h ALA 431 Cb 0.03 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3hb0 h ALA 431 CO -0.12 -0.44 0.10 -0.07 0.00 0.00 0.00 179.25 178.73 3hb0 h LEU 432 N -0.22 0.15 -1.83 0.00 3.38 0.02 -1.84 115.31 114.97 3hb0 h LEU 432 Ca -0.00 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 3hb0 h LEU 432 Cb 0.20 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 3hb0 h LEU 432 CO 0.01 0.12 -0.13 0.78 0.09 0.00 0.00 178.44 179.30 3hb0 h ASN 433 N 0.22 0.00 -0.23 -0.43 2.35 0.22 0.16 115.58 117.87 3hb0 h ASN 433 Ca 0.09 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.72 3hb0 h ASN 433 Cb 0.03 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 3hb0 h ASN 433 CO -0.07 0.13 -0.32 0.25 -1.65 0.00 0.00 177.43 175.78 3hb0 h LEU 434 N 0.00 0.69 -0.64 1.61 5.85 -0.67 -1.36 115.31 120.79 3hb0 h LEU 434 Ca -0.00 -0.51 -0.08 0.00 0.84 0.00 0.00 57.88 58.13 3hb0 h LEU 434 Cb 0.27 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 3hb0 h LEU 434 CO 0.02 1.06 0.07 0.40 -0.34 0.00 0.00 178.44 179.65 3hb0 h ILE 435 N 0.33 1.26 -0.76 4.05 2.04 -0.75 -2.80 117.51 120.89 3hb0 h ILE 435 Ca 0.03 -1.07 0.04 0.00 1.00 0.00 0.00 64.86 64.85 3hb0 h ILE 435 Cb 0.90 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 3hb0 h ILE 435 CO 0.08 0.40 0.47 -1.13 0.00 0.00 0.00 178.15 177.96 3hb0 h ASN 436 N 1.00 0.75 0.81 1.72 -1.24 -0.49 -2.19 115.58 115.94 3hb0 h ASN 436 Ca 0.19 0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.19 3hb0 h ASN 436 Cb 0.48 -0.15 -0.00 0.00 0.73 0.00 0.00 38.32 39.38 3hb0 h ASN 436 CO 0.02 0.50 -0.10 0.77 -1.29 0.00 0.00 177.43 177.33 3hb0 h SER 437 N 0.89 0.00 -3.20 1.15 4.64 -1.00 -3.43 113.55 112.60 3hb0 h SER 437 Ca 0.32 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 61.11 3hb0 h SER 437 Cb 0.08 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.20 3hb0 h SER 437 CO -0.14 0.10 0.69 -0.13 -0.87 0.00 0.00 176.83 176.48 3hb0 s ARG 438 N -3.78 4.35 0.27 4.77 0.52 -0.82 -4.95 118.95 119.31 3hb0 s ARG 438 Ca -0.00 2.06 -0.02 0.00 -0.52 0.00 0.00 55.73 57.25 3hb0 s ARG 438 Cb 0.10 -3.22 0.41 0.00 0.52 0.00 0.00 34.95 32.76 3hb0 s ARG 438 CO 0.57 -0.34 1.88 -1.00 0.02 0.00 0.00 175.30 176.43 3hb0 h PRO 439 N 6.08 1.13 -0.09 3.54 0.13 -1.86 -3.26 132.00 137.67 3hb0 h PRO 439 Ca -0.43 -0.07 -0.06 0.00 -0.87 0.00 0.00 66.00 64.57 3hb0 h PRO 439 Cb 1.21 -0.25 -0.04 0.00 0.13 0.00 0.00 31.00 32.04 3hb0 h PRO 439 CO 0.82 0.75 -0.50 0.09 -0.23 0.00 0.00 178.00 178.93 3hb0 n ASN 440 N -4.51 2.04 -4.25 1.44 3.02 -1.26 -5.01 115.26 106.73 3hb0 n ASN 440 Ca 0.16 -3.89 -0.21 0.00 -0.03 0.00 0.00 54.58 50.60 3hb0 n ASN 440 Cb 0.19 -0.52 -0.12 0.00 -0.61 0.00 0.00 39.78 38.72 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 -1.37 0.13 -0.14 0.00 0.11 -1.11 -4.77 120.40 113.25 3hb0 s VAL 442 Ca 0.05 -1.04 -0.07 0.00 -2.93 0.00 0.00 61.98 57.99 3hb0 s VAL 442 Cb -0.09 -1.18 -0.04 0.00 -1.53 0.00 0.00 36.38 33.54 3hb0 s VAL 442 CO 0.04 -0.57 0.10 0.20 -3.33 0.00 0.00 175.10 171.54 3hb0 s ASN 443 N -2.57 6.05 0.06 3.54 0.01 -1.26 -1.35 114.94 119.42 3hb0 s ASN 443 Ca 0.01 0.30 0.05 0.00 -0.71 0.00 0.00 52.86 52.51 3hb0 s ASN 443 Cb 0.03 -1.97 -0.03 0.00 0.41 0.00 0.00 41.25 39.69 3hb0 s ASN 443 CO -0.08 0.32 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.99 3hb0 s VAL 444 N -0.47 1.08 -0.11 1.60 1.01 -0.25 -4.84 120.40 118.42 3hb0 s VAL 444 Ca 0.11 -1.19 0.03 0.00 0.00 0.00 0.00 61.98 60.94 3hb0 s VAL 444 Cb -0.12 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.24 3hb0 s VAL 444 CO 0.02 -0.15 -0.21 -0.22 0.00 0.00 0.00 175.10 174.53 3hb0 s LEU 445 N -1.52 2.00 -0.17 3.92 2.96 0.27 -0.74 118.68 125.40 3hb0 s LEU 445 Ca -0.01 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.38 3hb0 s LEU 445 Cb -0.09 -1.31 0.03 0.00 0.50 0.00 0.00 46.19 45.32 3hb0 s LEU 445 CO 0.02 0.11 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.37 3hb0 s VAL 446 N 0.57 1.42 0.05 1.68 1.01 0.03 0.06 120.40 125.22 3hb0 s VAL 446 Ca -0.14 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.14 3hb0 s VAL 446 Cb -0.17 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 3hb0 s VAL 446 CO 0.04 0.27 -0.09 0.28 0.00 0.00 0.00 175.10 175.60 3hb0 s THR 447 N 1.52 0.63 -0.81 3.92 -1.32 -0.87 -4.00 115.64 114.71 3hb0 s THR 447 Ca 0.02 -1.15 0.19 0.00 -1.21 0.00 0.00 61.69 59.54 3hb0 s THR 447 Cb -0.15 -0.72 0.18 0.00 -1.51 0.00 0.00 72.50 70.30 3hb0 s THR 447 CO -0.09 -0.38 1.59 0.41 -2.21 0.00 0.00 174.62 173.94 3hb0 n THR 448 N 1.37 0.88 -2.60 5.08 -1.04 -1.26 -0.86 114.28 115.84 3hb0 n THR 448 Ca -0.22 0.21 -0.36 0.00 -2.04 0.00 0.00 64.05 61.64 3hb0 n THR 448 Cb 0.55 -1.02 -0.05 0.00 -1.82 0.00 0.00 70.33 67.99 3hb0 n THR 448 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3hb0 s THR 449 N -3.12 3.86 0.48 12.58 2.01 -1.26 -4.15 115.64 126.04 3hb0 s THR 449 Ca 0.06 1.38 -0.23 0.00 0.31 0.00 0.00 61.69 63.22 3hb0 s THR 449 Cb 0.10 -3.70 -0.07 0.00 0.01 0.00 0.00 72.50 68.85 3hb0 s THR 449 CO 0.33 -0.03 1.25 -1.10 -0.69 0.00 0.00 174.62 174.38 3hb0 s GLN 450 N -2.57 3.59 0.17 4.92 -0.21 -1.26 -4.45 119.66 119.85 3hb0 s GLN 450 Ca 0.58 1.98 -0.23 0.00 0.02 0.00 0.00 55.36 57.71 3hb0 s GLN 450 Cb -0.20 -2.41 0.07 0.00 1.00 0.00 0.00 33.01 31.47 3hb0 s GLN 450 CO 0.25 -0.75 1.58 1.25 -2.12 0.00 0.00 175.29 175.50 3hb0 h LEU 451 N 1.96 -1.30 0.13 2.90 5.85 -1.91 0.19 115.31 123.13 3hb0 h LEU 451 Ca -0.50 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.45 3hb0 h LEU 451 Cb 1.26 0.61 -0.01 0.00 0.37 0.00 0.00 40.66 42.89 3hb0 h LEU 451 CO 0.60 -0.33 -0.14 0.40 -0.34 0.00 0.00 178.44 178.63 3hb0 h ILE 452 N -0.22 0.69 -0.43 4.05 1.08 -1.92 0.49 117.51 121.26 3hb0 h ILE 452 Ca 0.20 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.61 3hb0 h ILE 452 Cb 0.56 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 34.98 3hb0 h ILE 452 CO -0.65 0.00 0.04 -0.65 -0.69 0.00 0.00 178.15 176.20 3hb0 h PRO 453 N -0.30 0.67 -0.65 2.37 0.11 -1.89 -2.20 132.00 130.11 3hb0 h PRO 453 Ca 0.01 -0.15 -0.02 0.00 0.11 0.00 0.00 66.00 65.95 3hb0 h PRO 453 Cb 0.29 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.27 3hb0 h PRO 453 CO -0.04 0.66 0.32 0.00 -0.21 0.00 0.00 178.00 178.72 3hb0 h ALA 454 N 1.41 0.83 -0.66 -0.75 0.00 -0.21 0.07 119.26 119.96 3hb0 h ALA 454 Ca 0.14 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3hb0 h ALA 454 Cb 0.34 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3hb0 h ALA 454 CO 0.01 0.39 0.22 -0.07 0.00 0.00 0.00 179.25 179.80 3hb0 h LEU 455 N 0.89 0.92 -0.63 0.00 3.38 -0.55 0.00 115.31 119.32 3hb0 h LEU 455 Ca 0.22 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 3hb0 h LEU 455 Cb 0.11 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3hb0 h LEU 455 CO -0.03 0.85 0.23 0.00 0.09 0.00 0.00 178.44 179.59 3hb0 h ALA 456 N 1.27 0.82 -0.49 1.53 0.00 -0.78 -1.30 119.26 120.31 3hb0 h ALA 456 Ca 0.22 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 3hb0 h ALA 456 Cb 0.25 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3hb0 h ALA 456 CO -0.01 0.46 -0.05 0.87 0.00 0.00 0.00 179.25 180.52 3hb0 h LYS 457 N 0.89 0.91 -0.43 0.00 1.57 -0.53 -1.43 116.57 117.54 3hb0 h LYS 457 Ca 0.21 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 3hb0 h LYS 457 Cb 0.23 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 3hb0 h LYS 457 CO -0.01 0.96 0.14 0.28 -0.57 0.00 0.00 179.45 180.25 3hb0 h VAL 458 N 0.76 1.18 0.01 0.50 2.07 -0.73 -1.34 116.25 118.71 3hb0 h VAL 458 Ca 0.13 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 3hb0 h VAL 458 Cb 0.58 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 3hb0 h VAL 458 CO 0.04 0.22 -0.00 -0.07 0.02 0.00 0.00 177.57 177.77 3hb0 h LEU 459 N 0.61 -0.01 -1.64 2.57 3.38 -1.06 0.23 115.31 119.38 3hb0 h LEU 459 Ca 0.15 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.44 3hb0 h LEU 459 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3hb0 h LEU 459 CO -0.01 0.68 0.00 -0.07 0.09 0.00 0.00 178.44 179.13 3hb0 h LEU 460 N -0.71 0.00 -3.17 1.67 3.38 -1.10 -2.23 115.31 113.15 3hb0 h LEU 460 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hb0 h LEU 460 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3hb0 h LEU 460 CO 0.00 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.31 3hb0 n TYR 461 N -2.68 1.14 -1.47 1.13 4.02 -0.52 -4.96 117.16 113.82 3hb0 n TYR 461 Ca -0.00 -0.69 -0.16 0.00 -0.01 0.00 0.00 57.90 57.04 3hb0 n TYR 461 Cb 0.16 -0.25 -0.07 0.00 -0.02 0.00 0.00 39.34 39.17 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 0.40 1.56 0.24 2.72 0.00 -0.84 -4.87 105.19 104.40 3hb0 n GLY 462 Ca 0.21 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.79 1.08 -0.36 0.99 4.77 0.73 -4.15 117.00 118.27 3hb0 n LEU 463 Ca -0.16 -0.30 0.07 0.00 -0.03 0.00 0.00 56.01 55.60 3hb0 n LEU 463 Cb 0.52 -0.12 0.24 0.00 -2.33 0.00 0.00 43.42 41.73 3hb0 n LEU 463 CO 0.24 0.21 1.23 1.23 -1.33 0.00 0.00 177.39 178.97 3hb0 h GLY 464 N 4.93 1.64 2.00 -0.72 0.00 -1.62 -0.76 103.07 108.54 3hb0 h GLY 464 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.91 3hb0 h GLY 464 CO 0.00 0.15 0.00 0.23 0.00 0.00 0.00 176.54 176.92 3hb0 h SER 465 N 0.98 0.00 0.26 0.19 0.87 -1.72 -3.19 113.55 110.94 3hb0 h SER 465 Ca 0.50 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.83 3hb0 h SER 465 Cb 0.50 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.42 3hb0 h SER 465 CO -0.27 0.00 -1.95 1.33 -0.53 0.00 0.00 176.83 175.41 3hb0 n VAL 466 N -2.91 1.07 -3.86 2.23 0.24 -0.39 -4.86 118.33 109.85 3hb0 n VAL 466 Ca 0.02 -0.73 -0.36 0.00 -2.04 0.00 0.00 64.34 61.23 3hb0 n VAL 466 Cb 0.35 -0.50 -0.13 0.00 -1.47 0.00 0.00 33.84 32.08 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 -2.84 3.11 0.28 6.34 0.40 -0.61 -4.87 117.98 119.80 3hb0 s PHE 467 Ca -0.07 -1.29 -0.29 0.00 -0.60 0.00 0.00 56.93 54.68 3hb0 s PHE 467 Cb 0.09 -2.15 -0.10 0.00 0.51 0.00 0.00 43.02 41.37 3hb0 s PHE 467 CO 0.84 -0.66 1.25 -1.25 0.70 0.00 0.00 175.22 176.10 3hb0 s PRO 468 N 1.41 4.44 0.56 0.24 0.04 -1.26 -4.78 135.00 135.65 3hb0 s PRO 468 Ca 0.01 2.06 0.31 0.00 0.04 0.00 0.00 61.00 63.42 3hb0 s PRO 468 Cb -0.17 -3.14 1.45 0.00 0.04 0.00 0.00 34.50 32.69 3hb0 s PRO 468 CO -0.01 -0.10 1.82 0.97 0.04 0.00 0.00 177.00 179.73 3hb0 h ILE 469 N 3.26 0.40 0.00 0.56 2.10 -1.97 0.12 117.51 121.98 3hb0 h ILE 469 Ca -0.47 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.47 3hb0 h ILE 469 Cb 1.22 0.50 0.00 0.00 -1.09 0.00 0.00 36.82 37.45 3hb0 h ILE 469 CO 0.69 0.00 0.00 -0.62 -1.08 0.00 0.00 178.15 177.14 3hb0 n GLU 470 N -3.95 0.95 -0.42 2.19 4.71 -1.26 -2.99 120.64 119.87 3hb0 n GLU 470 Ca 0.17 0.00 0.08 0.00 -0.01 0.00 0.00 57.16 57.40 3hb0 n GLU 470 Cb 0.97 -1.44 0.25 0.00 -1.01 0.00 0.00 31.44 30.21 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 -0.94 3.82 -4.25 1.62 4.13 0.43 -4.94 115.26 115.13 3hb0 n ASN 471 Ca 0.20 -2.77 -0.34 0.00 1.68 0.00 0.00 54.58 53.35 3hb0 n ASN 471 Cb 0.09 -0.49 -0.15 0.00 -1.54 0.00 0.00 39.78 37.70 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 -2.39 2.94 -0.04 2.41 1.01 -1.16 -0.57 121.20 123.40 3hb0 s ILE 472 Ca 0.39 -0.66 0.06 0.00 0.00 0.00 0.00 60.65 60.43 3hb0 s ILE 472 Cb 0.30 -2.33 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 3hb0 s ILE 472 CO 0.11 0.44 -0.20 -0.31 0.00 0.00 0.00 174.94 174.98 3hb0 s TYR 473 N 1.41 2.52 -0.23 3.97 1.51 0.11 -4.59 117.35 122.05 3hb0 s TYR 473 Ca 0.05 -0.38 -0.06 0.00 -1.01 0.00 0.00 57.07 55.67 3hb0 s TYR 473 Cb -0.14 -1.59 -0.03 0.00 -0.11 0.00 0.00 41.96 40.10 3hb0 s TYR 473 CO -0.06 0.02 0.04 0.45 -1.11 0.00 0.00 175.55 174.88 3hb0 s SER 474 N -0.54 4.98 -0.28 2.29 0.15 -0.05 -2.05 113.70 118.20 3hb0 s SER 474 Ca 0.07 -0.21 0.12 0.00 0.70 0.00 0.00 55.95 56.63 3hb0 s SER 474 Cb -0.11 -1.88 0.64 0.00 -1.71 0.00 0.00 66.02 62.96 3hb0 s SER 474 CO 0.01 0.00 1.64 0.00 1.20 0.00 0.00 173.24 176.08 3hb0 n ALA 475 N 4.67 4.10 -0.10 5.45 0.00 -0.04 -4.47 120.51 130.12 3hb0 n ALA 475 Ca -0.17 -2.51 -0.06 0.00 0.00 0.00 0.00 53.44 50.71 3hb0 n ALA 475 Cb 0.51 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.98 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 2.06 0.75 0.00 0.00 2.02 -1.72 -2.61 112.91 113.41 3hb0 h THR 476 Ca 0.19 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.33 3hb0 h THR 476 Cb 1.96 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 69.01 3hb0 h THR 476 CO 0.53 0.02 -0.61 0.29 0.37 0.00 0.00 175.52 176.13 3hb0 n LYS 477 N -5.17 0.47 0.03 6.66 5.02 -1.26 -4.55 118.16 119.35 3hb0 n LYS 477 Ca 0.01 0.48 0.09 0.00 -2.02 0.00 0.00 58.31 56.87 3hb0 n LYS 477 Cb 0.18 -1.65 0.38 0.00 -0.02 0.00 0.00 35.03 33.91 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 -4.59 0.85 0.00 -0.18 -2.24 -1.26 -5.01 114.28 101.85 3hb0 n THR 478 Ca -0.09 0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 3hb0 n THR 478 Cb 0.31 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 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 0.20 -0.66 0.16 3.38 0.00 -0.98 -4.34 105.19 102.95 3hb0 n GLY 479 Ca 0.04 -1.66 -0.18 0.00 0.00 0.00 0.00 46.02 44.21 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 0.51 -0.88 1.61 1.57 -1.94 -3.19 116.57 114.25 3hb0 h LYS 480 Ca 0.00 -0.65 0.08 0.00 -1.87 0.00 0.00 60.65 58.22 3hb0 h LYS 480 Cb 0.00 0.21 -0.06 0.00 0.08 0.00 0.00 32.23 32.46 3hb0 h LYS 480 CO 0.00 1.27 0.57 1.49 -0.57 0.00 0.00 179.45 182.21 3hb0 h GLU 481 N 0.24 0.89 0.10 3.15 4.81 -1.88 -0.25 114.58 121.64 3hb0 h GLU 481 Ca -0.14 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 3hb0 h GLU 481 Cb 1.81 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.99 3hb0 h GLU 481 CO 0.21 0.59 -0.05 0.77 -0.73 0.00 0.00 179.01 179.80 3hb0 h SER 482 N 0.92 -0.12 -0.95 1.04 0.02 -1.75 -2.12 113.55 110.59 3hb0 h SER 482 Ca 0.40 -0.07 0.07 0.00 -0.84 0.00 0.00 61.79 61.35 3hb0 h SER 482 Cb 0.33 0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.84 3hb0 h SER 482 CO -0.16 -0.01 0.62 0.00 -1.14 0.00 0.00 176.83 176.14 3hb0 h PHE 484 N 1.08 1.14 -0.24 0.00 0.05 -0.77 -0.82 116.94 117.38 3hb0 h PHE 484 Ca 0.42 -0.00 -0.02 0.00 3.82 0.00 0.00 57.97 62.19 3hb0 h PHE 484 Cb 0.22 -0.37 -0.01 0.00 2.00 0.00 0.00 35.95 37.79 3hb0 h PHE 484 CO -0.00 0.76 0.09 0.93 -0.18 0.00 0.00 178.31 179.90 3hb0 h GLU 485 N 1.19 0.36 -0.71 1.51 5.08 -0.46 0.57 114.58 122.12 3hb0 h GLU 485 Ca 0.31 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.67 3hb0 h GLU 485 Cb -0.05 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.09 3hb0 h GLU 485 CO -0.06 0.41 0.39 0.00 -1.00 0.00 0.00 179.01 178.76 3hb0 h ARG 486 N 0.22 0.69 -0.07 2.33 3.08 -0.73 -0.30 114.38 119.60 3hb0 h ARG 486 Ca 0.08 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 3hb0 h ARG 486 Cb 0.20 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 3hb0 h ARG 486 CO -0.01 0.46 -0.39 0.82 -1.07 0.00 0.00 179.97 179.78 3hb0 h ILE 487 N 0.71 1.30 -0.08 2.04 2.04 -0.87 -0.76 117.51 121.89 3hb0 h ILE 487 Ca 0.32 -1.43 -0.21 0.00 1.00 0.00 0.00 64.86 64.55 3hb0 h ILE 487 Cb 0.22 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 3hb0 h ILE 487 CO -0.20 0.42 -0.80 0.24 0.00 0.00 0.00 178.15 177.81 3hb0 h MET 488 N 0.13 0.51 0.00 2.37 2.86 0.39 -2.63 114.93 118.55 3hb0 h MET 488 Ca 0.01 -0.45 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 3hb0 h MET 488 Cb 0.75 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.52 3hb0 h MET 488 CO 0.06 1.08 -0.05 0.00 1.06 0.00 0.00 176.91 179.06 3hb0 n GLN 489 N -3.84 0.27 0.09 1.72 10.64 -0.25 -1.75 117.38 124.26 3hb0 n GLN 489 Ca -0.06 0.21 -0.13 0.00 -1.83 0.00 0.00 57.00 55.20 3hb0 n GLN 489 Cb 0.75 -1.80 -0.10 0.00 -0.86 0.00 0.00 30.24 28.22 3hb0 n GLN 489 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.06 175.14 3hb0 h ARG 490 N 0.00 0.22 -0.17 2.61 2.43 -0.95 -3.34 114.38 115.19 3hb0 h ARG 490 Ca 0.00 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 3hb0 h ARG 490 Cb 0.75 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 3hb0 h ARG 490 CO 0.00 1.12 0.00 1.19 -1.51 0.00 0.00 179.97 180.77 3hb0 n PHE 491 N -3.54 0.21 -1.36 2.20 3.01 -1.01 -5.09 117.46 111.88 3hb0 n PHE 491 Ca -0.06 -0.19 0.01 0.00 1.01 0.00 0.00 57.45 58.23 3hb0 n PHE 491 Cb 0.95 -0.01 -0.00 0.00 -0.01 0.00 0.00 39.48 40.41 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 0.73 -2.16 0.15 1.37 0.00 -0.72 -4.47 105.19 100.08 3hb0 n GLY 492 Ca 0.10 -1.47 0.12 0.00 0.00 0.00 0.00 46.02 44.77 3hb0 n GLY 492 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hb0 n ARG 493 N -0.95 0.44 0.00 1.61 0.63 -1.26 -4.03 116.66 113.10 3hb0 n ARG 493 Ca 0.00 -0.30 0.11 0.00 -0.92 0.00 0.00 57.85 56.74 3hb0 n ARG 493 Cb 0.04 -1.49 0.54 0.00 0.45 0.00 0.00 32.46 32.00 3hb0 n ARG 493 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 3hb0 n LYS 494 N -1.02 0.23 -4.10 -0.14 4.81 -1.26 -4.82 118.16 111.86 3hb0 n LYS 494 Ca 0.08 0.09 -0.26 0.00 -0.87 0.00 0.00 58.31 57.34 3hb0 n LYS 494 Cb 0.36 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 33.85 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 -2.69 3.51 -0.23 3.14 0.00 -1.26 -4.85 121.76 119.38 3hb0 s ALA 495 Ca 0.18 -1.25 -0.09 0.00 0.00 0.00 0.00 51.96 50.81 3hb0 s ALA 495 Cb 0.15 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.93 3hb0 s ALA 495 CO 0.36 0.49 0.11 0.08 0.00 0.00 0.00 175.76 176.80 3hb0 s VAL 496 N -1.77 4.93 -0.44 0.00 1.01 -1.07 -4.96 120.40 118.10 3hb0 s VAL 496 Ca 0.30 0.03 -0.16 0.00 0.00 0.00 0.00 61.98 62.16 3hb0 s VAL 496 Cb -0.10 -3.29 0.04 0.00 0.00 0.00 0.00 36.38 33.03 3hb0 s VAL 496 CO 0.23 0.36 0.37 -0.31 0.00 0.00 0.00 175.10 175.75 3hb0 s TYR 497 N 1.10 3.22 -0.27 5.22 1.51 -1.26 -1.03 117.35 125.84 3hb0 s TYR 497 Ca 0.06 -0.67 -0.17 0.00 -1.01 0.00 0.00 57.07 55.29 3hb0 s TYR 497 Cb -0.14 -2.88 -0.03 0.00 -0.11 0.00 0.00 41.96 38.80 3hb0 s TYR 497 CO 0.04 -0.70 0.46 0.08 -1.11 0.00 0.00 175.55 174.32 3hb0 s VAL 498 N 1.79 5.11 -0.25 0.71 1.01 -0.24 -3.27 120.40 125.26 3hb0 s VAL 498 Ca 0.06 0.72 -0.10 0.00 0.00 0.00 0.00 61.98 62.66 3hb0 s VAL 498 Cb -0.20 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 3hb0 s VAL 498 CO 0.10 0.10 0.14 -0.69 0.00 0.00 0.00 175.10 174.74 3hb0 s VAL 499 N 2.22 5.05 -0.16 2.92 1.01 -0.09 0.43 120.40 131.77 3hb0 s VAL 499 Ca 0.18 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.24 3hb0 s VAL 499 Cb -0.16 -3.37 -0.00 0.00 0.00 0.00 0.00 36.38 32.85 3hb0 s VAL 499 CO 0.10 0.32 -0.14 -0.63 0.00 0.00 0.00 175.10 174.76 3hb0 s ILE 500 N 1.34 2.77 0.03 2.22 1.01 -0.69 -1.19 121.20 126.69 3hb0 s ILE 500 Ca 0.06 -0.73 -0.28 0.00 0.00 0.00 0.00 60.65 59.70 3hb0 s ILE 500 Cb -0.15 -2.18 0.10 0.00 0.01 0.00 0.00 42.46 40.24 3hb0 s ILE 500 CO 0.06 0.50 1.21 -0.83 0.00 0.00 0.00 174.94 175.88 3hb0 s GLY 501 N 0.91 -0.30 0.00 6.18 0.00 -0.83 -1.63 107.32 111.65 3hb0 s GLY 501 Ca -0.03 0.41 0.09 0.00 0.00 0.00 0.00 44.72 45.19 3hb0 s GLY 501 CO -0.01 1.04 0.42 2.09 0.00 0.00 0.00 173.10 176.64 3hb0 n ASP 502 N -0.63 0.56 -4.96 1.64 5.75 -1.25 -0.58 116.55 117.09 3hb0 n ASP 502 Ca -0.06 -0.78 -0.21 0.00 -0.01 0.00 0.00 54.79 53.73 3hb0 n ASP 502 Cb 0.62 0.90 -0.02 0.00 -1.03 0.00 0.00 41.12 41.58 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 -1.73 1.31 0.18 6.12 0.00 -1.26 -4.88 107.32 107.06 3hb0 s GLY 503 Ca 0.04 -1.30 -0.07 0.00 0.00 0.00 0.00 44.72 43.40 3hb0 s GLY 503 CO 0.34 -1.30 1.54 -2.08 0.00 0.00 0.00 173.10 171.60 3hb0 h VAL 504 N 1.16 1.28 -0.23 1.40 2.07 -1.99 -3.07 116.25 116.86 3hb0 h VAL 504 Ca -0.50 -1.52 0.06 0.00 0.82 0.00 0.00 66.70 65.55 3hb0 h VAL 504 Cb 1.24 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 32.35 3hb0 h VAL 504 CO 0.60 0.50 -0.15 -0.08 0.02 0.00 0.00 177.57 178.46 3hb0 h GLU 505 N 0.66 -0.13 -0.86 1.57 4.81 -1.99 -0.34 114.58 118.29 3hb0 h GLU 505 Ca 0.06 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 3hb0 h GLU 505 Cb 0.91 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.27 3hb0 h GLU 505 CO 0.08 -0.09 0.56 0.93 -0.73 0.00 0.00 179.01 179.77 3hb0 h GLU 506 N -0.13 1.08 0.03 1.92 5.08 -1.99 -0.44 114.58 120.13 3hb0 h GLU 506 Ca 0.13 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3hb0 h GLU 506 Cb 0.33 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3hb0 h GLU 506 CO -0.31 0.71 -0.02 1.49 -1.00 0.00 0.00 179.01 179.89 3hb0 h GLU 507 N 1.11 -0.04 -0.27 2.33 4.81 -1.22 -1.42 114.58 119.88 3hb0 h GLU 507 Ca 0.34 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.47 3hb0 h GLU 507 Cb -0.04 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 3hb0 h GLU 507 CO -0.10 0.11 -0.22 1.96 -0.73 0.00 0.00 179.01 180.03 3hb0 h GLN 508 N -0.19 0.62 -0.85 1.92 4.20 -1.00 -1.68 115.11 118.13 3hb0 h GLN 508 Ca -0.00 -0.31 0.13 0.00 0.06 0.00 0.00 58.65 58.52 3hb0 h GLN 508 Cb 0.17 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.89 3hb0 h GLN 508 CO 0.01 0.90 0.55 0.78 -0.67 0.00 0.00 178.83 180.40 3hb0 h GLY 509 N 0.35 1.13 0.94 3.46 0.00 -1.08 -0.89 103.07 106.97 3hb0 h GLY 509 Ca 0.05 -0.30 -0.12 0.00 0.00 0.00 0.00 47.33 46.97 3hb0 h GLY 509 CO 0.06 0.12 -0.29 0.00 0.00 0.00 0.00 176.54 176.42 3hb0 h ALA 510 N 1.60 0.37 -0.69 3.60 0.00 -0.97 -3.26 119.26 119.91 3hb0 h ALA 510 Ca 0.42 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3hb0 h ALA 510 Cb 0.62 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3hb0 h ALA 510 CO -0.18 0.39 0.33 0.87 0.00 0.00 0.00 179.25 180.66 3hb0 h LYS 511 N 0.36 1.00 -0.63 0.00 1.57 -0.29 0.20 116.57 118.78 3hb0 h LYS 511 Ca 0.03 -0.15 0.09 0.00 -1.87 0.00 0.00 60.65 58.75 3hb0 h LYS 511 Cb 0.87 -0.18 -0.07 0.00 0.08 0.00 0.00 32.23 32.93 3hb0 h LYS 511 CO 0.07 0.80 0.27 0.87 -0.57 0.00 0.00 179.45 180.89 3hb0 h LYS 512 N 0.97 0.47 -0.65 3.15 1.57 -1.26 -0.96 116.57 119.87 3hb0 h LYS 512 Ca 0.24 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3hb0 h LYS 512 Cb 0.13 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3hb0 h LYS 512 CO -0.03 0.31 0.00 0.72 -0.57 0.00 0.00 179.45 179.88 3hb0 n HIS 513 N -4.94 1.49 -3.24 -1.35 8.25 -1.13 -4.93 115.22 109.37 3hb0 n HIS 513 Ca 0.09 -0.55 -0.23 0.00 -0.26 0.00 0.00 57.72 56.77 3hb0 n HIS 513 Cb 0.25 -0.33 0.01 0.00 1.12 0.00 0.00 29.99 31.04 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 0.70 -4.62 -4.70 0.41 4.13 -0.36 -4.95 115.26 105.86 3hb0 n ASN 514 Ca 0.22 -0.35 -0.40 0.00 1.68 0.00 0.00 54.58 55.73 3hb0 n ASN 514 Cb 0.90 -3.78 -0.05 0.00 -1.54 0.00 0.00 39.78 35.31 3hb0 n ASN 514 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 3hb0 s MET 515 N -5.90 4.38 0.22 3.52 -1.94 0.62 -5.00 119.30 115.20 3hb0 s MET 515 Ca 0.37 0.84 -0.32 0.00 -1.71 0.00 0.00 55.69 54.87 3hb0 s MET 515 Cb -0.18 -3.48 -0.14 0.00 2.01 0.00 0.00 34.83 33.03 3hb0 s MET 515 CO 0.45 -0.02 1.33 -0.35 -0.01 0.00 0.00 175.02 176.42 3hb0 n PRO 516 N 4.14 1.77 -5.05 2.03 -0.04 -1.20 -4.44 135.00 132.20 3hb0 n PRO 516 Ca -0.01 0.63 -0.28 0.00 -0.04 0.00 0.00 63.50 63.80 3hb0 n PRO 516 Cb 0.51 -2.24 -0.16 0.00 -0.04 0.00 0.00 33.50 31.57 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 -0.10 1.98 -0.22 0.54 5.36 -1.26 -0.92 117.98 123.36 3hb0 s PHE 517 Ca 0.70 -0.47 0.01 0.00 -0.96 0.00 0.00 56.93 56.21 3hb0 s PHE 517 Cb -0.71 -1.29 0.03 0.00 -0.34 0.00 0.00 43.02 40.71 3hb0 s PHE 517 CO 0.50 -0.10 -0.15 -1.58 -1.46 0.00 0.00 175.22 172.43 3hb0 s TRP 518 N -0.30 2.99 -0.27 10.12 0.52 -0.33 -4.99 118.94 126.68 3hb0 s TRP 518 Ca 0.03 -1.85 -0.20 0.00 0.02 0.00 0.00 56.10 54.10 3hb0 s TRP 518 Cb -0.10 -1.95 -0.02 0.00 -1.15 0.00 0.00 33.47 30.25 3hb0 s TRP 518 CO 0.01 -0.82 0.60 0.50 0.02 0.00 0.00 176.95 177.26 3hb0 s ARG 519 N 1.23 4.03 -0.48 4.98 3.52 -1.26 -1.96 118.95 129.01 3hb0 s ARG 519 Ca -0.00 0.41 -0.05 0.00 -0.13 0.00 0.00 55.73 55.95 3hb0 s ARG 519 Cb -0.16 -3.68 0.13 0.00 -1.56 0.00 0.00 34.95 29.68 3hb0 s ARG 519 CO -0.09 -0.45 0.31 0.42 -0.81 0.00 0.00 175.30 174.69 3hb0 s ILE 520 N 2.49 3.73 -1.28 4.11 1.01 0.26 -4.91 121.20 126.60 3hb0 s ILE 520 Ca 0.24 -2.16 0.17 0.00 0.00 0.00 0.00 60.65 58.90 3hb0 s ILE 520 Cb -0.15 -3.49 -0.08 0.00 0.01 0.00 0.00 42.46 38.75 3hb0 s ILE 520 CO 0.10 -0.77 0.83 -1.54 0.00 0.00 0.00 174.94 173.56 3hb0 n SER 521 N 4.46 1.35 -3.66 3.58 3.41 -1.26 -3.83 113.62 117.66 3hb0 n SER 521 Ca -0.01 -1.17 -0.10 0.00 -0.26 0.00 0.00 58.87 57.33 3hb0 n SER 521 Cb 0.41 0.69 -0.03 0.00 -0.26 0.00 0.00 64.21 65.02 3hb0 n SER 521 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hb0 h HIS 523 N 2.07 -0.10 -0.86 0.00 2.76 -1.97 -0.01 115.15 117.04 3hb0 h HIS 523 Ca -0.28 0.05 0.19 0.00 -2.20 0.00 0.00 60.37 58.13 3hb0 h HIS 523 Cb 1.28 0.15 -0.06 0.00 1.55 0.00 0.00 27.41 30.32 3hb0 h HIS 523 CO 0.33 -0.20 0.57 0.00 -1.30 0.00 0.00 177.93 177.32 3hb0 h ALA 524 N 1.61 2.19 -0.48 5.26 0.00 -1.99 0.10 119.26 125.94 3hb0 h ALA 524 Ca 0.34 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 3hb0 h ALA 524 Cb 0.55 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3hb0 h ALA 524 CO -0.58 -0.45 -0.19 -0.44 0.00 0.00 0.00 179.25 177.59 3hb0 h ASP 525 N 0.40 0.98 -0.29 0.00 3.32 -1.38 -1.56 116.42 117.90 3hb0 h ASP 525 Ca 0.44 -0.35 0.01 0.00 0.02 0.00 0.00 57.03 57.14 3hb0 h ASP 525 Cb 1.08 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 3hb0 h ASP 525 CO -0.16 1.13 0.17 0.25 -1.72 0.00 0.00 179.24 178.92 3hb0 h LEU 526 N 0.83 0.28 -0.90 1.55 6.46 -0.63 -1.06 115.31 121.85 3hb0 h LEU 526 Ca 0.11 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.84 3hb0 h LEU 526 Cb 0.75 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.59 3hb0 h LEU 526 CO 0.06 0.20 0.32 -0.33 -0.62 0.00 0.00 178.44 178.08 3hb0 h GLU 527 N 0.35 1.12 -0.44 1.25 4.39 -1.13 -1.48 114.58 118.64 3hb0 h GLU 527 Ca 0.11 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.56 3hb0 h GLU 527 Cb -0.01 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.44 3hb0 h GLU 527 CO -0.05 0.90 0.04 0.00 -1.16 0.00 0.00 179.01 178.73 3hb0 h ALA 528 N 1.25 0.59 -0.24 3.43 0.00 -0.85 -1.13 119.26 122.31 3hb0 h ALA 528 Ca 0.26 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hb0 h ALA 528 Cb 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3hb0 h ALA 528 CO -0.02 0.35 0.16 1.25 0.00 0.00 0.00 179.25 180.98 3hb0 h LEU 529 N 0.60 0.27 -0.99 0.00 5.85 -0.97 0.24 115.31 120.32 3hb0 h LEU 529 Ca 0.13 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.88 3hb0 h LEU 529 Cb 0.44 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 3hb0 h LEU 529 CO 0.02 0.20 0.65 -0.09 -0.34 0.00 0.00 178.44 178.87 3hb0 h ARG 530 N 0.32 1.21 -0.64 1.25 1.12 -1.10 -0.20 114.38 116.35 3hb0 h ARG 530 Ca 0.09 -0.07 -0.07 0.00 -1.11 0.00 0.00 59.98 58.81 3hb0 h ARG 530 Cb -0.04 -0.27 -0.03 0.00 -0.01 0.00 0.00 29.97 29.63 3hb0 h ARG 530 CO -0.02 0.80 0.11 1.25 -3.11 0.00 0.00 179.97 179.00 3hb0 h HIS 531 N 1.25 1.11 -0.76 2.20 2.76 -0.69 -1.01 115.15 120.02 3hb0 h HIS 531 Ca 0.40 -0.15 0.01 0.00 -2.20 0.00 0.00 60.37 58.42 3hb0 h HIS 531 Cb 0.02 -0.31 -0.04 0.00 1.55 0.00 0.00 27.41 28.64 3hb0 h HIS 531 CO -0.00 0.94 0.50 0.00 -1.30 0.00 0.00 177.93 178.07 3hb0 h ALA 532 N 1.04 1.45 -0.46 5.26 0.00 0.44 -1.24 119.26 125.74 3hb0 h ALA 532 Ca 0.19 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 3hb0 h ALA 532 Cb 0.42 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3hb0 h ALA 532 CO 0.01 0.50 -0.05 -0.07 0.00 0.00 0.00 179.25 179.65 3hb0 h LEU 533 N 1.03 0.84 -0.79 0.00 3.38 -0.48 0.77 115.31 120.05 3hb0 h LEU 533 Ca 0.28 -0.33 0.10 0.00 0.09 0.00 0.00 57.88 58.02 3hb0 h LEU 533 Cb -0.11 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.33 3hb0 h LEU 533 CO -0.06 0.97 0.43 -0.33 0.09 0.00 0.00 178.44 179.54 3hb0 h GLU 534 N 0.69 0.68 -0.00 1.13 4.39 -0.06 -0.74 114.58 120.66 3hb0 h GLU 534 Ca 0.12 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.78 3hb0 h GLU 534 Cb 0.57 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 3hb0 h GLU 534 CO 0.03 0.45 -0.18 1.28 -1.16 0.00 0.00 179.01 179.44 3hb0 n LEU 535 N -4.80 0.61 -0.45 1.33 4.77 -0.75 -4.91 117.00 112.80 3hb0 n LEU 535 Ca 0.13 -0.04 -0.06 0.00 -0.03 0.00 0.00 56.01 56.01 3hb0 n LEU 535 Cb 0.30 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 3hb0 n LEU 535 CO 0.25 0.12 -0.06 -0.62 -1.33 0.00 0.00 177.39 175.75 3hb0 n GLU 536 N -0.94 -0.63 0.10 3.23 1.02 -0.29 -4.83 120.64 118.31 3hb0 n GLU 536 Ca 0.13 0.62 0.10 0.00 -0.02 0.00 0.00 57.16 57.99 3hb0 n GLU 536 Cb 0.31 -4.39 0.44 0.00 -0.02 0.00 0.00 31.44 27.78 3hb0 n GLU 536 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 3hb0 n TYR 537 N -2.72 0.60 -1.31 -0.32 9.36 0.16 -4.99 117.16 117.94 3hb0 n TYR 537 Ca -0.06 0.25 0.00 0.00 3.32 0.00 0.00 57.90 61.41 3hb0 n TYR 537 Cb 0.25 -0.91 0.00 0.00 -0.63 0.00 0.00 39.34 38.05 3hb0 n TYR 537 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97