#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3geb s ARG 269 N 0.00 1.65 -0.20 5.31 1.70 -1.09 -2.60 118.95 123.72 3geb s ARG 269 Ca 0.00 -1.15 -0.04 0.00 -0.47 0.00 0.00 55.73 54.07 3geb s ARG 269 Cb 0.00 -1.90 -0.02 0.00 -0.57 0.00 0.00 34.95 32.46 3geb s ARG 269 CO 0.00 0.48 -0.02 0.08 -1.08 0.00 0.00 175.30 174.76 3geb s VAL 270 N -0.87 3.68 -0.30 4.99 1.01 0.13 -3.00 120.40 126.04 3geb s VAL 270 Ca 0.12 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.53 3geb s VAL 270 Cb -0.10 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 3geb s VAL 270 CO 0.03 0.43 0.44 -0.36 0.00 0.00 0.00 175.10 175.64 3geb s PHE 271 N 1.15 3.23 -0.37 5.22 0.40 -0.61 -0.54 117.98 126.44 3geb s PHE 271 Ca 0.02 0.32 -0.14 0.00 -0.60 0.00 0.00 56.93 56.54 3geb s PHE 271 Cb -0.15 -2.71 0.00 0.00 0.51 0.00 0.00 43.02 40.67 3geb s PHE 271 CO 0.00 -0.36 0.26 0.08 0.70 0.00 0.00 175.22 175.91 3geb s VAL 272 N 2.20 5.23 0.29 -0.44 1.01 0.75 -0.82 120.40 128.62 3geb s VAL 272 Ca 0.17 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.75 3geb s VAL 272 Cb -0.16 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 3geb s VAL 272 CO 0.11 -0.15 0.44 0.26 0.00 0.00 0.00 175.10 175.76 3geb s TRP 273 N 1.69 3.36 0.19 5.22 0.52 0.08 -0.43 118.94 129.57 3geb s TRP 273 Ca 0.05 0.01 0.07 0.00 0.02 0.00 0.00 56.10 56.25 3geb s TRP 273 Cb -0.18 -1.78 -0.04 0.00 -1.15 0.00 0.00 33.47 30.32 3geb s TRP 273 CO 0.10 0.23 0.06 0.34 0.02 0.00 0.00 176.95 177.69 3geb s ASP 274 N -4.05 5.02 0.00 2.95 2.15 -1.05 -1.48 116.67 120.22 3geb s ASP 274 Ca 0.39 -0.34 0.00 0.00 0.43 0.00 0.00 52.55 53.03 3geb s ASP 274 Cb -0.09 -1.15 0.00 0.00 -0.30 0.00 0.00 42.92 41.38 3geb s ASP 274 CO 0.31 0.06 0.00 -0.11 -0.17 0.00 0.00 175.17 175.26 3geb n LEU 275 N -0.37 0.49 -4.72 -1.34 7.94 -1.26 -4.04 117.00 113.70 3geb n LEU 275 Ca -0.09 0.15 -0.42 0.00 -1.11 0.00 0.00 56.01 54.54 3geb n LEU 275 Cb 0.56 -0.32 -0.03 0.00 0.53 0.00 0.00 43.42 44.15 3geb n LEU 275 CO 0.40 -0.32 1.18 -0.62 -1.11 0.00 0.00 177.39 176.92 3geb s ASP 276 N -2.64 6.66 0.00 1.96 2.15 -1.26 -1.29 116.67 122.24 3geb s ASP 276 Ca 0.00 2.53 0.00 0.00 0.43 0.00 0.00 52.55 55.51 3geb s ASP 276 Cb 0.00 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 3geb s ASP 276 CO 0.00 -0.77 0.00 -0.62 -0.17 0.00 0.00 175.17 173.61 3geb n GLU 277 N 3.96 -0.32 0.08 4.34 -0.58 0.26 -4.79 120.64 123.60 3geb n GLU 277 Ca 0.13 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 3geb n GLU 277 Cb 0.40 -3.30 0.00 0.00 -0.57 0.00 0.00 31.44 27.97 3geb n GLU 277 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 3geb n THR 278 N -2.61 0.80 -0.04 2.62 -1.04 -1.08 -4.79 114.28 108.13 3geb n THR 278 Ca 0.00 0.26 0.01 0.00 -2.04 0.00 0.00 64.05 62.28 3geb n THR 278 Cb 0.08 -1.21 -0.13 0.00 -1.82 0.00 0.00 70.33 67.25 3geb n THR 278 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 3geb n ILE 279 N -3.45 0.52 -4.21 12.58 5.41 -0.41 -4.88 119.36 124.91 3geb n ILE 279 Ca 0.00 -0.54 -0.18 0.00 1.00 0.00 0.00 62.75 63.03 3geb n ILE 279 Cb 0.00 -0.21 -0.11 0.00 -0.71 0.00 0.00 39.64 38.60 3geb n ILE 279 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3geb s ILE 280 N -2.83 1.23 -0.30 1.39 1.01 -0.73 -4.57 121.20 116.39 3geb s ILE 280 Ca -0.07 -1.57 0.03 0.00 0.00 0.00 0.00 60.65 59.04 3geb s ILE 280 Cb 0.08 -1.37 0.08 0.00 0.01 0.00 0.00 42.46 41.27 3geb s ILE 280 CO 0.70 -0.36 -0.01 -0.63 0.00 0.00 0.00 174.94 174.65 3geb s ILE 281 N -1.87 2.09 0.09 2.92 -1.09 -1.26 0.93 121.20 123.01 3geb s ILE 281 Ca 0.05 -1.97 0.00 0.00 -2.23 0.00 0.00 60.65 56.50 3geb s ILE 281 Cb -0.06 -2.42 0.00 0.00 -1.58 0.00 0.00 42.46 38.40 3geb s ILE 281 CO 0.02 -0.39 0.00 0.33 -1.23 0.00 0.00 174.94 173.68 3geb n PHE 282 N 4.38 -0.69 -0.25 3.97 7.35 -1.26 -4.86 117.46 126.10 3geb n PHE 282 Ca -0.03 0.12 0.00 0.00 -0.76 0.00 0.00 57.45 56.78 3geb n PHE 282 Cb 0.42 0.39 0.12 0.00 0.35 0.00 0.00 39.48 40.76 3geb n PHE 282 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 3geb h HIS 283 N 0.00 0.69 0.00 -5.13 3.86 -1.97 -1.64 115.15 110.95 3geb h HIS 283 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3geb h HIS 283 Cb 0.00 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.27 3geb h HIS 283 CO 0.00 0.29 0.00 -1.13 0.86 0.00 0.00 177.93 177.95 3geb n SER 284 N -4.81 0.40 0.08 2.45 3.41 -1.26 -0.89 113.62 113.00 3geb n SER 284 Ca 0.10 0.67 -0.01 0.00 -0.26 0.00 0.00 58.87 59.37 3geb n SER 284 Cb 0.23 -0.73 -0.05 0.00 -0.26 0.00 0.00 64.21 63.40 3geb n SER 284 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3geb h LEU 285 N 0.00 0.00 0.19 1.04 3.38 -1.61 -2.07 115.31 116.24 3geb h LEU 285 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 3geb h LEU 285 Cb 0.07 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.83 3geb h LEU 285 CO 0.00 0.66 -1.65 -0.07 0.09 0.00 0.00 178.44 177.47 3geb h LEU 286 N 0.00 0.64 -0.41 1.67 3.38 -1.06 -2.81 115.31 116.72 3geb h LEU 286 Ca -0.08 -0.87 -0.04 0.00 0.09 0.00 0.00 57.88 56.99 3geb h LEU 286 Cb 1.57 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 3geb h LEU 286 CO 0.07 1.72 -0.20 0.71 0.09 0.00 0.00 178.44 180.83 3geb h THR 287 N 0.11 0.38 0.00 0.22 1.35 -1.51 -3.47 112.91 109.99 3geb h THR 287 Ca -0.31 -1.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.21 3geb h THR 287 Cb 2.11 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 70.55 3geb h THR 287 CO 0.20 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.28 3geb n GLY 288 N 0.81 1.88 0.33 5.82 0.00 -1.05 -4.93 105.19 108.04 3geb n GLY 288 Ca 0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.12 3geb n GLY 288 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3geb h THR 289 N 0.00 1.00 0.06 2.61 1.35 -1.89 -2.30 112.91 113.75 3geb h THR 289 Ca 0.00 -0.16 -0.00 0.00 -0.55 0.00 0.00 66.41 65.70 3geb h THR 289 Cb 0.00 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 66.91 3geb h THR 289 CO 0.00 0.09 -0.03 0.15 -0.25 0.00 0.00 175.52 175.48 3geb h PHE 290 N 0.47 -0.08 -0.97 4.73 3.57 -1.74 -1.72 116.94 121.20 3geb h PHE 290 Ca 0.21 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.79 3geb h PHE 290 Cb 0.22 0.02 -0.07 0.00 2.79 0.00 0.00 35.95 38.92 3geb h PHE 290 CO -0.00 0.31 0.62 0.00 -2.23 0.00 0.00 178.31 177.01 3geb h ALA 291 N 0.42 1.50 0.08 2.41 0.00 -1.71 -1.51 119.26 120.45 3geb h ALA 291 Ca -0.01 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.63 3geb h ALA 291 Cb 0.42 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.96 3geb h ALA 291 CO 0.01 0.33 -1.13 0.66 0.00 0.00 0.00 179.25 179.12 3geb h SER 292 N 1.05 0.54 -0.35 0.00 4.64 -1.43 1.09 113.55 119.11 3geb h SER 292 Ca 0.44 -0.51 -0.13 0.00 -0.47 0.00 0.00 61.79 61.12 3geb h SER 292 Cb 0.30 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 3geb h SER 292 CO -0.19 1.35 -0.26 0.03 -0.87 0.00 0.00 176.83 176.89 3geb h ARG 293 N 0.16 0.86 -0.44 4.77 3.08 -0.96 -3.14 114.38 118.72 3geb h ARG 293 Ca -0.12 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.55 3geb h ARG 293 Cb 1.81 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.84 3geb h ARG 293 CO 0.20 1.02 0.00 0.66 -1.07 0.00 0.00 179.97 180.77 3geb n TYR 294 N -4.09 1.10 -3.63 3.04 4.02 -0.60 -4.98 117.16 112.02 3geb n TYR 294 Ca -0.00 -0.68 -0.23 0.00 -0.01 0.00 0.00 57.90 56.97 3geb n TYR 294 Cb 0.47 -0.24 0.06 0.00 -0.02 0.00 0.00 39.34 39.62 3geb n TYR 294 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3geb n GLY 295 N 0.38 -0.45 4.00 2.72 0.00 -0.80 -5.02 105.19 106.03 3geb n GLY 295 Ca 0.21 0.18 -0.20 0.00 0.00 0.00 0.00 46.02 46.22 3geb n GLY 295 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3geb s LYS 296 N -6.08 2.47 -0.40 1.61 3.01 0.37 -5.00 119.74 115.73 3geb s LYS 296 Ca 0.36 -1.20 -0.29 0.00 -1.01 0.00 0.00 55.97 53.83 3geb s LYS 296 Cb -0.17 -2.61 0.02 0.00 -1.01 0.00 0.00 37.83 34.07 3geb s LYS 296 CO 0.76 -0.68 1.09 0.34 0.51 0.00 0.00 175.35 177.37 3geb s ASP 297 N -4.50 6.77 0.26 2.83 2.15 -1.26 -4.59 116.67 118.34 3geb s ASP 297 Ca 0.59 0.74 -0.01 0.00 0.43 0.00 0.00 52.55 54.30 3geb s ASP 297 Cb -0.08 -2.54 0.55 0.00 -0.30 0.00 0.00 42.92 40.55 3geb s ASP 297 CO 0.37 -1.05 1.73 0.71 -0.17 0.00 0.00 175.17 176.76 3geb h THR 298 N 5.97 0.62 -0.48 1.71 1.35 -1.95 -2.14 112.91 117.99 3geb h THR 298 Ca -0.22 -0.16 -0.12 0.00 -0.55 0.00 0.00 66.41 65.36 3geb h THR 298 Cb 1.06 0.11 -0.02 0.00 -1.73 0.00 0.00 68.15 67.57 3geb h THR 298 CO 1.07 0.08 -0.17 0.74 -0.25 0.00 0.00 175.52 176.99 3geb h THR 299 N 0.47 1.27 -0.67 6.82 2.02 -1.98 -2.46 112.91 118.37 3geb h THR 299 Ca 0.47 -1.32 -0.06 0.00 0.77 0.00 0.00 66.41 66.26 3geb h THR 299 Cb 0.75 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 3geb h THR 299 CO -0.44 0.46 0.17 0.74 0.37 0.00 0.00 175.52 176.82 3geb h THR 300 N 0.82 1.26 -0.00 3.16 2.02 -1.82 -1.69 112.91 116.66 3geb h THR 300 Ca 0.12 -0.94 -0.00 0.00 0.77 0.00 0.00 66.41 66.36 3geb h THR 300 Cb 0.73 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 3geb h THR 300 CO 0.06 0.36 0.00 0.28 0.37 0.00 0.00 175.52 176.58 3geb h SER 301 N 1.00 0.00 -0.58 4.18 0.02 -1.32 -1.06 113.55 115.79 3geb h SER 301 Ca 0.21 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 3geb h SER 301 Cb 0.35 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 3geb h SER 301 CO 0.00 0.21 0.32 0.58 -1.14 0.00 0.00 176.83 176.80 3geb h VAL 302 N -0.21 1.19 -0.38 2.27 2.07 -1.16 0.20 116.25 120.23 3geb h VAL 302 Ca 0.00 -0.46 0.03 0.00 0.82 0.00 0.00 66.70 67.09 3geb h VAL 302 Cb 0.21 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 3geb h VAL 302 CO -0.00 0.20 0.19 -0.09 0.02 0.00 0.00 177.57 177.89 3geb h ARG 303 N 0.78 0.38 -0.07 1.57 2.43 -1.20 0.25 114.38 118.52 3geb h ARG 303 Ca 0.20 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 3geb h ARG 303 Cb 0.03 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 3geb h ARG 303 CO -0.03 0.25 0.01 0.82 -1.51 0.00 0.00 179.97 179.51 3geb h ILE 304 N 0.39 1.22 -0.85 1.20 2.04 -0.89 -1.35 117.51 119.28 3geb h ILE 304 Ca 0.16 -0.67 0.07 0.00 1.00 0.00 0.00 64.86 65.42 3geb h ILE 304 Cb 0.06 1.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.62 3geb h ILE 304 CO -0.11 0.19 0.55 1.23 0.00 0.00 0.00 178.15 180.01 3geb h GLY 305 N -0.13 1.20 0.95 5.37 0.00 -0.31 0.43 103.07 110.58 3geb h GLY 305 Ca 0.02 -0.37 -0.12 0.00 0.00 0.00 0.00 47.33 46.86 3geb h GLY 305 CO 0.00 0.26 -0.31 1.41 0.00 0.00 0.00 176.54 177.90 3geb h LEU 306 N 0.92 0.71 -0.77 3.11 3.38 -0.36 0.75 115.31 123.05 3geb h LEU 306 Ca 0.37 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 3geb h LEU 306 Cb 0.26 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3geb h LEU 306 CO -0.14 1.06 0.28 0.24 0.09 0.00 0.00 178.44 179.97 3geb h MET 307 N 0.37 1.17 -0.27 1.13 2.86 -0.71 -2.15 114.93 117.32 3geb h MET 307 Ca 0.03 -0.23 -0.17 0.00 -2.06 0.00 0.00 59.70 57.27 3geb h MET 307 Cb 0.89 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.37 3geb h MET 307 CO 0.07 0.97 -0.51 1.98 1.06 0.00 0.00 176.91 180.49 3geb h MET 308 N 1.13 0.82 -0.98 1.72 1.85 -0.89 -2.82 114.93 115.76 3geb h MET 308 Ca 0.25 -0.52 0.07 0.00 -0.61 0.00 0.00 59.70 58.89 3geb h MET 308 Cb 0.26 0.06 -0.07 0.00 0.43 0.00 0.00 31.60 32.28 3geb h MET 308 CO -0.02 1.15 0.63 1.49 -0.40 0.00 0.00 176.91 179.77 3geb h GLU 309 N 0.59 1.09 -0.34 0.39 4.81 -0.66 -1.39 114.58 119.06 3geb h GLU 309 Ca 0.01 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 3geb h GLU 309 Cb 1.11 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 3geb h GLU 309 CO 0.11 0.72 0.04 1.49 -0.73 0.00 0.00 179.01 180.64 3geb h GLU 310 N 1.12 0.58 -0.80 1.92 4.81 -1.33 -2.78 114.58 118.11 3geb h GLU 310 Ca 0.43 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.47 3geb h GLU 310 Cb 0.21 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 3geb h GLU 310 CO -0.19 0.67 0.39 0.52 -0.73 0.00 0.00 179.01 179.67 3geb h MET 311 N 0.40 1.13 -0.13 1.92 2.86 -1.17 0.54 114.93 120.49 3geb h MET 311 Ca 0.10 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3geb h MET 311 Cb 0.38 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 3geb h MET 311 CO 0.01 0.86 0.08 0.82 1.06 0.00 0.00 176.91 179.75 3geb h ILE 312 N 1.13 1.03 0.00 -1.22 2.04 -1.15 -0.22 117.51 119.11 3geb h ILE 312 Ca 0.28 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.08 3geb h ILE 312 Cb 0.10 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 3geb h ILE 312 CO -0.04 0.03 -0.35 -0.26 0.00 0.00 0.00 178.15 177.53 3geb h PHE 313 N 0.17 0.00 -0.05 1.37 -1.00 -1.33 -1.88 116.94 114.23 3geb h PHE 313 Ca 0.05 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.63 3geb h PHE 313 Cb -0.02 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.54 3geb h PHE 313 CO -0.07 0.00 -0.81 -0.97 -1.61 0.00 0.00 178.31 174.85 3geb h ASN 314 N 0.00 0.48 0.77 2.17 -0.73 0.28 -1.04 115.58 117.50 3geb h ASN 314 Ca 0.00 -0.35 -0.25 0.00 1.87 0.00 0.00 56.30 57.58 3geb h ASN 314 Cb 0.92 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 39.34 3geb h ASN 314 CO 0.00 1.11 -1.30 0.25 -0.37 0.00 0.00 177.43 177.13 3geb h LEU 315 N 0.25 0.05 -0.16 0.34 6.46 -1.05 -2.60 115.31 118.60 3geb h LEU 315 Ca -0.05 -0.06 -0.23 0.00 -0.12 0.00 0.00 57.88 57.42 3geb h LEU 315 Cb 1.41 -0.02 0.01 0.00 -0.73 0.00 0.00 40.66 41.34 3geb h LEU 315 CO 0.14 1.05 -0.82 0.00 -0.62 0.00 0.00 178.44 178.20 3geb h ALA 316 N 0.94 0.31 -0.06 1.25 0.00 -1.32 -1.25 119.26 119.12 3geb h ALA 316 Ca -0.13 -0.62 -0.08 0.00 0.00 0.00 0.00 54.91 54.08 3geb h ALA 316 Cb 1.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.67 3geb h ALA 316 CO 0.12 0.69 -0.29 -0.44 0.00 0.00 0.00 179.25 179.33 3geb h ASP 317 N 0.50 0.37 0.41 0.00 3.32 -1.30 -0.29 116.42 119.43 3geb h ASP 317 Ca -0.06 -0.65 -0.20 0.00 0.02 0.00 0.00 57.03 56.14 3geb h ASP 317 Cb 1.44 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.88 3geb h ASP 317 CO 0.16 0.95 -0.84 0.74 -1.72 0.00 0.00 179.24 178.54 3geb h THR 318 N -0.20 1.43 0.00 0.35 2.02 -1.56 -3.38 112.91 111.57 3geb h THR 318 Ca -0.02 -2.40 -0.01 0.00 0.77 0.00 0.00 66.41 64.75 3geb h THR 318 Cb 0.94 2.33 -0.00 0.00 -1.74 0.00 0.00 68.15 69.68 3geb h THR 318 CO 0.06 0.71 -1.07 1.41 0.37 0.00 0.00 175.52 177.00 3geb n HIS 319 N -3.75 0.00 -2.23 3.16 8.25 -0.49 -4.81 115.22 115.36 3geb n HIS 319 Ca -0.05 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.09 3geb n HIS 319 Cb 0.78 -0.04 0.02 0.00 1.12 0.00 0.00 29.99 31.86 3geb n HIS 319 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3geb n LEU 320 N -1.74 5.94 -2.28 2.41 4.77 -0.22 -4.95 117.00 120.92 3geb n LEU 320 Ca -0.01 -5.04 0.00 0.00 -0.03 0.00 0.00 56.01 50.93 3geb n LEU 320 Cb 0.23 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 3geb n LEU 320 CO 0.03 2.03 0.00 0.49 -1.33 0.00 0.00 177.39 178.61 3geb n PHE 321 N -0.51 0.00 0.00 -1.77 3.01 -1.17 -4.71 117.46 112.32 3geb n PHE 321 Ca 0.46 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.89 3geb n PHE 321 Cb 0.48 0.00 0.22 0.00 -0.01 0.00 0.00 39.48 40.17 3geb n PHE 321 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 3geb h PHE 322 N 1.03 0.56 -0.60 1.38 3.57 -1.45 -1.01 116.94 120.42 3geb h PHE 322 Ca 0.00 -0.10 -0.06 0.00 3.53 0.00 0.00 57.97 61.34 3geb h PHE 322 Cb 0.00 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 3geb h PHE 322 CO 0.00 0.67 0.14 -0.91 -2.23 0.00 0.00 178.31 175.98 3geb h ASN 323 N 0.46 0.87 0.34 0.41 2.35 -1.84 0.11 115.58 118.29 3geb h ASN 323 Ca 0.08 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 3geb h ASN 323 Cb 0.59 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.73 3geb h ASN 323 CO 0.04 0.85 -0.16 0.44 -1.65 0.00 0.00 177.43 176.95 3geb h ASP 324 N 0.89 -0.39 0.05 5.81 3.45 -1.87 -3.30 116.42 121.07 3geb h ASP 324 Ca 0.19 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.67 3geb h ASP 324 Cb 0.32 0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.19 3geb h ASP 324 CO -0.00 -0.07 0.00 0.18 -1.57 0.00 0.00 179.24 177.78 3geb n LEU 325 N -4.36 0.00 -0.35 1.55 4.77 -0.40 -3.87 117.00 114.34 3geb n LEU 325 Ca -0.06 0.05 0.16 0.00 -0.03 0.00 0.00 56.01 56.13 3geb n LEU 325 Cb 0.18 -0.05 0.37 0.00 -2.33 0.00 0.00 43.42 41.59 3geb n LEU 325 CO 0.14 -0.02 1.17 -0.08 -1.33 0.00 0.00 177.39 177.27 3geb h GLU 326 N 0.00 0.62 -1.66 3.23 4.57 -0.86 -2.20 114.58 118.28 3geb h GLU 326 Ca 0.00 -0.04 -0.66 0.00 -1.18 0.00 0.00 59.36 57.48 3geb h GLU 326 Cb 0.03 -0.14 -0.36 0.00 -0.16 0.00 0.00 28.75 28.12 3geb h GLU 326 CO 0.00 0.41 0.01 -0.25 -1.18 0.00 0.00 179.01 178.00 3geb n ASP 327 N -4.85 5.90 -2.78 1.04 8.00 -1.25 -4.51 116.55 118.10 3geb n ASP 327 Ca 0.26 -3.77 -0.01 0.00 0.71 0.00 0.00 54.79 51.98 3geb n ASP 327 Cb 0.70 -0.71 0.07 0.00 -0.02 0.00 0.00 41.12 41.16 3geb n ASP 327 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3geb n ASP 329 N -0.78 1.36 -4.65 0.00 10.43 -1.26 -4.91 116.55 116.73 3geb n ASP 329 Ca 0.01 0.69 -0.35 0.00 2.57 0.00 0.00 54.79 57.72 3geb n ASP 329 Cb 0.82 -1.03 -0.10 0.00 1.84 0.00 0.00 41.12 42.66 3geb n ASP 329 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 3geb s GLN 330 N 5.53 3.38 0.31 -1.24 -1.52 -1.26 -4.99 119.66 119.87 3geb s GLN 330 Ca 1.13 -0.39 0.01 0.00 -1.95 0.00 0.00 55.36 54.17 3geb s GLN 330 Cb -1.27 -2.95 0.51 0.00 -0.22 0.00 0.00 33.01 29.08 3geb s GLN 330 CO 0.63 0.53 1.87 0.82 -0.25 0.00 0.00 175.29 178.88 3geb h ILE 331 N 4.49 1.21 -4.40 1.08 2.04 -1.91 -3.40 117.51 116.60 3geb h ILE 331 Ca -0.44 -0.73 -0.43 0.00 1.00 0.00 0.00 64.86 64.26 3geb h ILE 331 Cb 1.19 0.71 -0.14 0.00 -0.74 0.00 0.00 36.82 37.84 3geb h ILE 331 CO 0.60 0.27 -0.53 -2.28 0.00 0.00 0.00 178.15 176.21 3geb s HIS 332 N -5.19 1.63 -0.06 1.37 5.04 -1.26 0.56 115.29 117.38 3geb s HIS 332 Ca -0.09 -1.52 -0.15 0.00 -1.54 0.00 0.00 55.06 51.76 3geb s HIS 332 Cb 0.16 -0.77 -0.11 0.00 0.04 0.00 0.00 32.58 31.90 3geb s HIS 332 CO 0.78 -0.70 0.60 0.28 -2.34 0.00 0.00 174.74 173.37 3geb h VAL 333 N 2.19 0.44 -0.30 0.89 2.07 -1.85 -3.35 116.25 116.35 3geb h VAL 333 Ca -0.30 -1.00 -0.18 0.00 0.82 0.00 0.00 66.70 66.04 3geb h VAL 333 Cb 1.24 0.77 -0.09 0.00 -1.52 0.00 0.00 31.29 31.69 3geb h VAL 333 CO 0.44 0.12 0.24 0.47 0.02 0.00 0.00 177.57 178.87 3geb n ASP 334 N -4.95 4.80 -0.69 0.57 8.00 -1.26 -4.41 116.55 118.60 3geb n ASP 334 Ca -0.06 -2.67 0.02 0.00 0.71 0.00 0.00 54.79 52.79 3geb n ASP 334 Cb 0.21 -0.87 0.09 0.00 -0.02 0.00 0.00 41.12 40.53 3geb n ASP 334 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3geb n ASP 335 N 0.43 1.81 0.00 -2.24 8.00 -1.26 -4.30 116.55 118.98 3geb n ASP 335 Ca 0.19 -2.16 0.00 0.00 0.71 0.00 0.00 54.79 53.53 3geb n ASP 335 Cb 0.69 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 3geb n ASP 335 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3geb n VAL 336 N 0.12 0.00 0.00 2.53 0.31 -1.26 -4.94 118.33 115.08 3geb n VAL 336 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 3geb n VAL 336 Cb 0.38 -0.73 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 3geb n VAL 336 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3geb n SER 337 N -2.06 0.00 0.32 4.52 2.88 -1.26 -2.72 113.62 115.30 3geb n SER 337 Ca 0.00 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 57.75 3geb n SER 337 Cb 0.00 0.00 1.07 0.00 -0.75 0.00 0.00 64.21 64.53 3geb n SER 337 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 3geb h SER 338 N 0.00 0.00 -1.46 -3.46 0.02 -1.92 -1.41 113.55 105.32 3geb h SER 338 Ca 0.00 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 60.25 3geb h SER 338 Cb 0.00 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 62.24 3geb h SER 338 CO 0.00 0.01 0.73 0.47 -1.14 0.00 0.00 176.83 176.90 3geb n ASP 339 N -3.17 7.24 -2.80 3.07 9.92 -1.10 -4.94 116.55 124.77 3geb n ASP 339 Ca -0.02 -3.80 -0.16 0.00 -0.53 0.00 0.00 54.79 50.28 3geb n ASP 339 Cb 0.13 -0.94 -0.06 0.00 -0.64 0.00 0.00 41.12 39.61 3geb n ASP 339 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 3geb n ASP 340 N -0.71 -0.13 -2.78 -2.24 -0.08 -0.53 -3.10 116.55 106.98 3geb n ASP 340 Ca 0.56 -2.63 -0.02 0.00 -1.51 0.00 0.00 54.79 51.20 3geb n ASP 340 Cb 0.49 1.13 0.02 0.00 2.34 0.00 0.00 41.12 45.10 3geb n ASP 340 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 3geb s ASN 341 N -2.76 -0.73 0.00 1.67 2.20 -1.26 -5.08 114.94 108.97 3geb s ASN 341 Ca 0.26 -0.70 0.00 0.00 -0.94 0.00 0.00 52.86 51.48 3geb s ASN 341 Cb 0.01 0.95 0.00 0.00 -2.00 0.00 0.00 41.25 40.22 3geb s ASN 341 CO 0.19 -0.04 0.00 0.61 -2.94 0.00 0.00 177.10 174.91 3geb n GLY 342 N 3.13 2.02 1.84 0.45 0.00 -1.26 -4.94 105.19 106.43 3geb n GLY 342 Ca 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 3geb n GLY 342 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3geb n GLN 343 N 12.71 -1.20 -1.54 1.61 6.02 -1.26 -4.80 117.38 128.91 3geb n GLN 343 Ca 0.00 1.28 -0.39 0.00 -0.01 0.00 0.00 57.00 57.89 3geb n GLN 343 Cb 0.00 -2.26 -0.05 0.00 1.02 0.00 0.00 30.24 28.95 3geb n GLN 343 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3geb n ASP 344 N 0.35 2.90 -2.05 1.08 8.00 -1.26 -4.78 116.55 120.79 3geb n ASP 344 Ca -0.06 -2.71 -0.00 0.00 0.71 0.00 0.00 54.79 52.73 3geb n ASP 344 Cb 0.09 -1.37 -0.01 0.00 -0.02 0.00 0.00 41.12 39.82 3geb n ASP 344 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3geb n LEU 345 N 9.57 0.74 0.06 0.64 -0.00 -1.26 -3.98 117.00 122.76 3geb n LEU 345 Ca 0.48 -0.46 0.13 0.00 -0.00 0.00 0.00 56.01 56.17 3geb n LEU 345 Cb 0.43 -0.17 0.44 0.00 -0.00 0.00 0.00 43.42 44.12 3geb n LEU 345 CO 0.91 0.06 0.82 -1.20 -0.00 0.00 0.00 177.39 177.98 3geb n SER 346 N 2.17 0.50 -0.04 1.45 7.64 -1.26 -3.20 113.62 120.87 3geb n SER 346 Ca 0.01 0.44 0.05 0.00 1.01 0.00 0.00 58.87 60.38 3geb n SER 346 Cb 0.08 -0.51 -0.05 0.00 -1.01 0.00 0.00 64.21 62.72 3geb n SER 346 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3geb n THR 347 N -1.93 0.00 -1.13 0.44 -2.24 -1.26 -5.03 114.28 103.14 3geb n THR 347 Ca 0.06 -0.26 -0.35 0.00 -2.27 0.00 0.00 64.05 61.23 3geb n THR 347 Cb 0.39 1.02 0.10 0.00 -2.10 0.00 0.00 70.33 69.75 3geb n THR 347 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3geb n TYR 348 N -1.10 -0.04 -3.79 4.78 9.36 -1.19 -5.00 117.16 120.18 3geb n TYR 348 Ca 0.03 0.35 -0.30 0.00 3.32 0.00 0.00 57.90 61.30 3geb n TYR 348 Cb 0.19 -1.98 -0.13 0.00 -0.63 0.00 0.00 39.34 36.79 3geb n TYR 348 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 3geb s ASN 349 N -1.82 3.87 0.45 2.98 3.84 -1.26 -4.98 114.94 118.03 3geb s ASN 349 Ca 0.67 -2.73 0.13 0.00 0.21 0.00 0.00 52.86 51.15 3geb s ASN 349 Cb -0.30 -1.22 1.02 0.00 -0.55 0.00 0.00 41.25 40.20 3geb s ASN 349 CO 0.56 -0.26 2.03 -0.26 -2.79 0.00 0.00 177.10 176.38 3geb h PHE 350 N 6.68 0.09 0.00 0.43 -1.00 -1.94 -0.69 116.94 120.52 3geb h PHE 350 Ca -0.03 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.74 3geb h PHE 350 Cb 0.92 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.45 3geb h PHE 350 CO 0.49 0.18 0.00 -1.13 -1.61 0.00 0.00 178.31 176.24 3geb n SER 351 N -4.39 0.40 0.00 2.17 3.41 -1.26 -3.90 113.62 110.05 3geb n SER 351 Ca -0.02 -1.89 -0.00 0.00 -0.26 0.00 0.00 58.87 56.70 3geb n SER 351 Cb 0.19 -0.20 -0.00 0.00 -0.26 0.00 0.00 64.21 63.94 3geb n SER 351 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3geb n ALA 352 N -0.27 2.85 -0.92 7.33 0.00 -0.29 -5.09 120.51 124.12 3geb n ALA 352 Ca 0.00 -0.01 -0.35 0.00 0.00 0.00 0.00 53.44 53.08 3geb n ALA 352 Cb 0.10 0.02 0.07 0.00 0.00 0.00 0.00 19.45 19.64 3geb n ALA 352 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3geb n ASP 353 N -2.58 -4.49 -4.73 0.00 5.75 -1.03 -4.88 116.55 104.58 3geb n ASP 353 Ca -0.00 0.23 -0.37 0.00 -0.01 0.00 0.00 54.79 54.64 3geb n ASP 353 Cb 0.00 -0.93 0.06 0.00 -1.03 0.00 0.00 41.12 39.23 3geb n ASP 353 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3geb s GLY 354 N -1.39 2.85 0.01 6.12 0.00 -1.26 -4.98 107.32 108.66 3geb s GLY 354 Ca 0.46 1.20 -0.23 0.00 0.00 0.00 0.00 44.72 46.15 3geb s GLY 354 CO 0.77 1.62 0.52 -0.11 0.00 0.00 0.00 173.10 175.90 3geb s PHE 355 N -1.41 -0.43 0.00 1.90 -0.12 -1.26 -5.06 117.98 111.60 3geb s PHE 355 Ca 0.82 0.59 0.00 0.00 -0.05 0.00 0.00 56.93 58.29 3geb s PHE 355 Cb -0.37 0.31 0.00 0.00 -0.63 0.00 0.00 43.02 42.33 3geb s PHE 355 CO 0.39 -0.59 0.00 -2.39 -0.05 0.00 0.00 175.22 172.58 3geb n HIS 356 N 0.69 -0.78 0.00 3.49 1.44 -1.26 -5.22 115.22 113.58 3geb n HIS 356 Ca -0.19 0.01 0.00 0.00 -2.01 0.00 0.00 57.72 55.53 3geb n HIS 356 Cb 0.59 0.18 0.00 0.00 0.12 0.00 0.00 29.99 30.88 3geb n HIS 356 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 3geb n ASP 375 N -2.17 0.00 0.20 4.39 5.75 -1.26 -5.00 116.55 118.46 3geb n ASP 375 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 54.79 54.83 3geb n ASP 375 Cb 0.00 0.00 0.40 0.00 -1.03 0.00 0.00 41.12 40.49 3geb n ASP 375 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 3geb h TRP 376 N 0.00 0.00 0.00 2.11 7.01 -1.99 -2.96 115.95 120.12 3geb h TRP 376 Ca 0.00 0.00 -0.06 0.00 2.11 0.00 0.00 58.89 60.94 3geb h TRP 376 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.05 3geb h TRP 376 CO 0.00 0.35 -0.27 0.52 -2.79 0.00 0.00 178.44 176.25 3geb h MET 377 N 0.00 0.00 0.00 2.65 2.86 -1.99 -2.74 114.93 115.71 3geb h MET 377 Ca -0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.54 3geb h MET 377 Cb 0.73 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.37 3geb h MET 377 CO 0.05 0.27 -1.34 0.54 1.06 0.00 0.00 176.91 177.49 3geb n ARG 378 N -3.26 0.62 0.05 1.72 3.00 -1.13 -2.59 116.66 115.07 3geb n ARG 378 Ca 0.02 0.14 0.12 0.00 -0.01 0.00 0.00 57.85 58.11 3geb n ARG 378 Cb 0.55 -1.78 0.21 0.00 0.00 0.00 0.00 32.46 31.44 3geb n ARG 378 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 3geb n LYS 379 N -2.74 0.22 -0.07 5.56 5.02 -1.14 -3.24 118.16 121.77 3geb n LYS 379 Ca -0.06 0.07 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 3geb n LYS 379 Cb 0.71 -1.64 -0.13 0.00 -0.02 0.00 0.00 35.03 33.95 3geb n LYS 379 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3geb h LEU 380 N 0.00 0.07 -1.62 -0.35 7.12 -1.55 -3.29 115.31 115.69 3geb h LEU 380 Ca 0.00 -0.78 0.00 0.00 0.13 0.00 0.00 57.88 57.23 3geb h LEU 380 Cb 0.69 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.79 3geb h LEU 380 CO 0.00 1.30 0.00 0.00 -0.13 0.00 0.00 178.44 179.61 3geb h ALA 381 N -0.20 1.00 -0.04 1.25 0.00 -1.62 -1.63 119.26 118.02 3geb h ALA 381 Ca -0.19 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.50 3geb h ALA 381 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3geb h ALA 381 CO -0.07 0.00 -0.88 0.74 0.00 0.00 0.00 179.25 179.04 3geb h PHE 382 N 0.00 0.70 -0.14 0.00 0.05 -1.64 -1.01 116.94 114.90 3geb h PHE 382 Ca 0.00 -0.35 -0.15 0.00 3.82 0.00 0.00 57.97 61.29 3geb h PHE 382 Cb 0.21 -0.09 -0.01 0.00 2.00 0.00 0.00 35.95 38.06 3geb h PHE 382 CO 0.00 1.16 -0.56 0.00 -0.18 0.00 0.00 178.31 178.73 3geb h ARG 383 N 0.30 0.42 -0.02 1.51 3.08 -1.37 -2.00 114.38 116.30 3geb h ARG 383 Ca -0.07 -0.27 -0.19 0.00 0.07 0.00 0.00 59.98 59.53 3geb h ARG 383 Cb 1.50 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.57 3geb h ARG 383 CO 0.16 0.87 -0.82 1.88 -1.07 0.00 0.00 179.97 180.98 3geb h TYR 384 N 0.32 0.32 0.00 3.04 0.99 -1.41 -2.04 116.97 118.19 3geb h TYR 384 Ca 0.00 -0.16 -0.04 0.00 2.00 0.00 0.00 58.73 60.53 3geb h TYR 384 Cb 1.07 -0.04 -0.01 0.00 1.00 0.00 0.00 36.73 38.76 3geb h TYR 384 CO 0.03 0.94 -0.23 -0.09 -0.00 0.00 0.00 178.16 178.82 3geb h ARG 385 N 0.14 0.00 0.02 4.88 2.43 -1.16 -2.62 114.38 118.06 3geb h ARG 385 Ca -0.04 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.89 3geb h ARG 385 Cb 1.42 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.98 3geb h ARG 385 CO 0.13 0.17 -1.01 -0.09 -1.51 0.00 0.00 179.97 177.66 3geb h ARG 386 N 0.00 0.47 0.71 0.20 9.65 -1.29 -2.87 114.38 121.26 3geb h ARG 386 Ca -0.00 -0.53 -0.03 0.00 -1.10 0.00 0.00 59.98 58.31 3geb h ARG 386 Cb 1.14 0.16 0.01 0.00 -1.39 0.00 0.00 29.97 29.88 3geb h ARG 386 CO 0.02 1.18 -0.34 0.28 2.80 0.00 0.00 179.97 183.91 3geb h VAL 387 N 0.25 0.24 -1.29 0.20 2.07 -1.33 -2.63 116.25 113.76 3geb h VAL 387 Ca -0.10 -0.14 0.39 0.00 0.82 0.00 0.00 66.70 67.67 3geb h VAL 387 Cb 1.65 0.27 -0.09 0.00 -1.52 0.00 0.00 31.29 31.60 3geb h VAL 387 CO 0.18 0.01 0.87 0.50 0.02 0.00 0.00 177.57 179.15 3geb h LYS 388 N -1.06 0.14 -0.15 1.57 3.64 -1.51 0.21 116.57 119.39 3geb h LYS 388 Ca -0.10 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.07 3geb h LYS 388 Cb 0.76 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 3geb h LYS 388 CO 0.16 0.09 -0.72 0.93 -2.27 0.00 0.00 179.45 177.64 3geb h GLU 389 N 0.14 0.69 0.00 1.90 5.08 -1.24 -2.96 114.58 118.18 3geb h GLU 389 Ca 0.72 -0.54 -0.15 0.00 -1.00 0.00 0.00 59.36 58.39 3geb h GLU 389 Cb 2.36 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 31.69 3geb h GLU 389 CO -0.24 1.15 -0.70 0.52 -1.00 0.00 0.00 179.01 178.74 3geb h MET 390 N 0.48 0.00 -0.29 2.33 2.86 -0.30 -2.37 114.93 117.64 3geb h MET 390 Ca -0.03 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 3geb h MET 390 Cb 1.33 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.98 3geb h MET 390 CO 0.14 0.70 -0.01 -0.92 1.06 0.00 0.00 176.91 177.88 3geb h TYR 391 N 0.00 0.57 0.00 -0.22 3.20 -1.24 -1.05 116.97 118.23 3geb h TYR 391 Ca -0.01 -0.10 -0.10 0.00 3.14 0.00 0.00 58.73 61.66 3geb h TYR 391 Cb 1.44 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.55 3geb h TYR 391 CO 0.00 0.67 -0.49 -0.91 -1.64 0.00 0.00 178.16 175.80 3geb h ASN 392 N 0.31 0.00 0.15 -2.11 2.35 -1.55 0.11 115.58 114.84 3geb h ASN 392 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3geb h ASN 392 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 3geb h ASN 392 CO 0.02 0.49 -0.34 0.35 -1.65 0.00 0.00 177.43 176.29 3geb n THR 393 N -3.34 0.00 -0.22 2.81 -2.24 -0.89 -4.35 114.28 106.06 3geb n THR 393 Ca 0.01 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 3geb n THR 393 Cb 0.67 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 3geb n THR 393 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3geb n TYR 394 N -0.46 0.00 0.21 4.78 4.02 -0.40 -4.71 117.16 120.60 3geb n TYR 394 Ca 0.11 0.00 0.16 0.00 -0.01 0.00 0.00 57.90 58.16 3geb n TYR 394 Cb 0.39 0.00 0.80 0.00 -0.02 0.00 0.00 39.34 40.51 3geb n TYR 394 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 3geb h LYS 395 N 0.00 0.00 -0.18 -0.72 2.10 -0.95 0.75 116.57 117.57 3geb h LYS 395 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3geb h LYS 395 Cb 0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 3geb h LYS 395 CO 0.00 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.54 3geb n ASN 396 N -3.99 3.05 -2.88 7.07 3.02 -1.26 -3.98 115.26 116.28 3geb n ASN 396 Ca 0.01 -2.66 -0.13 0.00 -0.03 0.00 0.00 54.58 51.77 3geb n ASN 396 Cb 0.27 -0.37 0.02 0.00 -0.61 0.00 0.00 39.78 39.10 3geb n ASN 396 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3geb n ASN 397 N -0.49 -1.79 0.04 6.41 5.15 0.21 -4.98 115.26 119.81 3geb n ASN 397 Ca 0.15 -3.22 -0.08 0.00 -0.60 0.00 0.00 54.58 50.83 3geb n ASN 397 Cb 0.64 1.09 0.09 0.00 -0.53 0.00 0.00 39.78 41.07 3geb n ASN 397 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 3geb h VAL 398 N 2.60 1.35 -0.47 3.44 2.07 -1.71 -3.18 116.25 120.36 3geb h VAL 398 Ca -0.07 -1.86 0.06 0.00 0.82 0.00 0.00 66.70 65.65 3geb h VAL 398 Cb 1.00 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 32.62 3geb h VAL 398 CO 0.34 0.57 0.31 1.23 0.02 0.00 0.00 177.57 180.04 3geb h GLY 399 N 1.22 0.46 0.66 2.17 0.00 -1.94 -0.61 103.07 105.03 3geb h GLY 399 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 3geb h GLY 399 CO 0.10 0.11 0.00 0.61 0.00 0.00 0.00 176.54 177.36 3geb n GLY 400 N -1.52 -0.88 0.07 4.60 0.00 -1.20 -2.33 105.19 103.94 3geb n GLY 400 Ca 0.06 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 3geb n GLY 400 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3geb n LEU 401 N -0.78 1.14 -0.38 0.99 7.94 -0.26 -4.66 117.00 120.98 3geb n LEU 401 Ca 0.19 -0.04 0.08 0.00 -1.11 0.00 0.00 56.01 55.14 3geb n LEU 401 Cb 0.12 -0.03 0.00 0.00 0.53 0.00 0.00 43.42 44.04 3geb n LEU 401 CO 0.15 0.51 0.28 -0.38 -1.11 0.00 0.00 177.39 176.83 3geb n ILE 402 N -2.69 0.00 0.00 1.96 -0.00 -1.07 -5.06 119.36 112.50 3geb n ILE 402 Ca -0.25 -0.35 0.00 0.00 -0.00 0.00 0.00 62.75 62.15 3geb n ILE 402 Cb 0.90 1.20 0.00 0.00 -0.00 0.00 0.00 39.64 41.74 3geb n ILE 402 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3geb n GLY 403 N 1.13 -0.10 0.31 7.39 0.00 -0.98 -4.35 105.19 108.59 3geb n GLY 403 Ca 0.07 -1.46 -0.01 0.00 0.00 0.00 0.00 46.02 44.62 3geb n GLY 403 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3geb h THR 404 N 0.00 0.19 -0.93 2.61 2.02 -1.98 -0.05 112.91 114.77 3geb h THR 404 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 3geb h THR 404 Cb 0.00 0.19 -0.06 0.00 -1.74 0.00 0.00 68.15 66.54 3geb h THR 404 CO 0.00 0.00 0.60 1.55 0.37 0.00 0.00 175.52 178.04 3geb h PRO 405 N -0.06 1.03 0.06 6.66 0.13 -1.96 -2.73 132.00 135.13 3geb h PRO 405 Ca 0.32 -0.06 -0.25 0.00 -0.87 0.00 0.00 66.00 65.13 3geb h PRO 405 Cb 0.56 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 31.44 3geb h PRO 405 CO -0.77 0.68 -1.23 0.87 -0.23 0.00 0.00 178.00 177.33 3geb h LYS 406 N 1.06 0.12 -0.31 0.86 1.57 -1.49 -3.27 116.57 115.11 3geb h LYS 406 Ca 0.40 -0.21 0.02 0.00 -1.87 0.00 0.00 60.65 58.99 3geb h LYS 406 Cb 0.20 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 3geb h LYS 406 CO -0.15 1.04 0.17 -0.09 -0.57 0.00 0.00 179.45 179.84 3geb h ARG 407 N 0.03 0.34 -0.50 3.15 2.43 -0.84 0.72 114.38 119.70 3geb h ARG 407 Ca -0.11 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 3geb h ARG 407 Cb 1.89 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 31.34 3geb h ARG 407 CO 0.15 0.22 0.32 1.49 -1.51 0.00 0.00 179.97 180.65 3geb h GLU 408 N 0.35 0.66 0.00 0.20 4.81 -1.59 0.27 114.58 119.28 3geb h GLU 408 Ca 0.12 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 3geb h GLU 408 Cb 0.02 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 3geb h GLU 408 CO -0.07 0.45 -0.34 1.79 -0.73 0.00 0.00 179.01 180.11 3geb h THR 409 N 0.68 0.03 -0.00 0.32 1.35 -1.52 -2.66 112.91 111.12 3geb h THR 409 Ca 0.18 -1.05 -0.12 0.00 -0.55 0.00 0.00 66.41 64.87 3geb h THR 409 Cb -0.06 1.86 0.01 0.00 -1.73 0.00 0.00 68.15 68.23 3geb h THR 409 CO -0.04 0.02 -0.48 -0.25 -0.25 0.00 0.00 175.52 174.52 3geb h TRP 410 N 0.00 0.49 -0.51 4.73 7.01 0.54 -2.67 115.95 125.54 3geb h TRP 410 Ca -0.00 -0.27 -0.06 0.00 2.11 0.00 0.00 58.89 60.67 3geb h TRP 410 Cb 1.02 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 28.00 3geb h TRP 410 CO 0.00 1.08 0.07 -0.07 -2.79 0.00 0.00 178.44 176.73 3geb h LEU 411 N -0.24 0.77 -0.79 0.65 3.38 -0.57 -0.68 115.31 117.82 3geb h LEU 411 Ca -0.06 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 3geb h LEU 411 Cb 1.21 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 3geb h LEU 411 CO 0.10 0.79 -0.44 -0.61 0.09 0.00 0.00 178.44 178.37 3geb h GLN 412 N 0.77 0.00 0.01 1.13 4.15 -1.52 -2.26 115.11 117.39 3geb h GLN 412 Ca 0.16 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.50 3geb h GLN 412 Cb 0.36 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.06 3geb h GLN 412 CO 0.01 0.44 -0.33 1.25 -1.93 0.00 0.00 178.83 178.27 3geb h LEU 413 N 0.00 0.27 -1.13 -2.39 5.85 -1.09 -2.93 115.31 113.89 3geb h LEU 413 Ca -0.00 -0.80 0.05 0.00 0.84 0.00 0.00 57.88 57.97 3geb h LEU 413 Cb 1.00 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.89 3geb h LEU 413 CO 0.06 1.04 0.60 0.03 -0.34 0.00 0.00 178.44 179.82 3geb h ARG 414 N -0.46 1.05 -0.15 1.25 2.47 -1.12 -1.57 114.38 115.84 3geb h ARG 414 Ca -0.04 -0.06 -0.08 0.00 -1.26 0.00 0.00 59.98 58.53 3geb h ARG 414 Cb 1.10 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 29.17 3geb h ARG 414 CO 0.06 0.69 -0.26 0.00 0.56 0.00 0.00 179.97 181.03 3geb h ALA 415 N 1.49 1.28 -0.10 0.04 0.00 -1.43 -1.99 119.26 118.56 3geb h ALA 415 Ca 0.38 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 3geb h ALA 415 Cb 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3geb h ALA 415 CO -0.13 0.49 -0.28 0.93 0.00 0.00 0.00 179.25 180.25 3geb h GLU 416 N 0.25 0.36 -0.44 0.00 5.08 -1.20 -3.03 114.58 115.60 3geb h GLU 416 Ca 0.04 -0.26 0.09 0.00 -1.00 0.00 0.00 59.36 58.23 3geb h GLU 416 Cb 0.60 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.81 3geb h GLU 416 CO 0.04 0.88 -0.07 1.25 -1.00 0.00 0.00 179.01 180.12 3geb h LEU 417 N -0.09 -0.32 -1.44 1.33 5.85 -1.13 0.31 115.31 119.82 3geb h LEU 417 Ca -0.01 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.88 3geb h LEU 417 Cb 0.90 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 3geb h LEU 417 CO 0.06 -0.11 0.43 -0.33 -0.34 0.00 0.00 178.44 178.15 3geb h GLU 418 N 0.04 0.69 -0.08 1.25 4.39 -1.39 0.57 114.58 120.04 3geb h GLU 418 Ca 0.22 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.79 3geb h GLU 418 Cb 0.33 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 3geb h GLU 418 CO -0.42 0.46 -0.30 0.00 -1.16 0.00 0.00 179.01 177.59 3geb h ALA 419 N 1.64 0.15 -0.32 3.43 0.00 -1.07 0.18 119.26 123.26 3geb h ALA 419 Ca 0.27 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3geb h ALA 419 Cb 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3geb h ALA 419 CO -0.08 0.18 0.16 1.25 0.00 0.00 0.00 179.25 180.76 3geb h LEU 420 N -0.13 0.41 -1.60 0.00 5.85 0.41 -2.81 115.31 117.44 3geb h LEU 420 Ca -0.01 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.59 3geb h LEU 420 Cb 0.94 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.86 3geb h LEU 420 CO 0.06 0.41 0.00 0.35 -0.34 0.00 0.00 178.44 178.92 3geb n THR 421 N -4.77 0.72 -3.84 1.05 -2.24 0.19 -4.96 114.28 100.43 3geb n THR 421 Ca -0.01 -0.55 -0.35 0.00 -2.27 0.00 0.00 64.05 60.86 3geb n THR 421 Cb 0.10 0.10 0.03 0.00 -2.10 0.00 0.00 70.33 68.45 3geb n THR 421 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3geb n ASP 422 N 0.53 -4.28 -1.41 3.42 8.00 -0.59 -2.28 116.55 119.94 3geb n ASP 422 Ca 0.13 -1.11 -0.17 0.00 0.71 0.00 0.00 54.79 54.35 3geb n ASP 422 Cb 0.42 -2.81 -0.06 0.00 -0.02 0.00 0.00 41.12 38.64 3geb n ASP 422 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3geb n LEU 423 N -4.47 -1.33 -0.11 0.64 4.77 0.51 -4.91 117.00 112.10 3geb n LEU 423 Ca -0.13 0.35 -0.06 0.00 -0.03 0.00 0.00 56.01 56.15 3geb n LEU 423 Cb 0.60 -2.44 0.01 0.00 -2.33 0.00 0.00 43.42 39.25 3geb n LEU 423 CO 0.71 -0.78 0.72 -0.25 -1.33 0.00 0.00 177.39 176.45 3geb h TRP 424 N 0.00 -0.51 -0.03 -1.77 2.91 -1.71 -1.32 115.95 113.52 3geb h TRP 424 Ca -0.36 0.04 -0.07 0.00 1.13 0.00 0.00 58.89 59.64 3geb h TRP 424 Cb 1.14 0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 30.07 3geb h TRP 424 CO 0.48 -0.28 -0.29 1.25 -1.03 0.00 0.00 178.44 178.56 3geb h LEU 425 N -0.13 0.06 -0.67 0.65 5.85 -1.88 -1.64 115.31 117.55 3geb h LEU 425 Ca 0.19 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 3geb h LEU 425 Cb 0.43 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 3geb h LEU 425 CO -0.47 0.36 0.13 0.74 -0.34 0.00 0.00 178.44 178.86 3geb h THR 426 N 0.05 1.26 -0.10 1.05 2.02 -1.65 0.24 112.91 115.78 3geb h THR 426 Ca 0.01 -0.99 -0.04 0.00 0.77 0.00 0.00 66.41 66.15 3geb h THR 426 Cb 0.55 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 3geb h THR 426 CO 0.04 0.38 -0.09 0.45 0.37 0.00 0.00 175.52 176.67 3geb h HIS 427 N 1.01 0.28 -0.60 3.16 3.86 -0.85 -1.98 115.15 120.02 3geb h HIS 427 Ca 0.21 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 3geb h HIS 427 Cb 0.40 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.79 3geb h HIS 427 CO 0.03 0.65 0.37 0.66 0.86 0.00 0.00 177.93 180.50 3geb h SER 428 N -0.17 0.72 -0.86 2.45 4.64 -1.22 -2.13 113.55 116.97 3geb h SER 428 Ca 0.02 -0.05 0.05 0.00 -0.47 0.00 0.00 61.79 61.34 3geb h SER 428 Cb 0.60 -0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 62.45 3geb h SER 428 CO 0.02 0.56 0.54 -0.07 -0.87 0.00 0.00 176.83 177.01 3geb h LEU 429 N 0.82 0.86 -0.70 5.97 3.38 -0.92 0.11 115.31 124.83 3geb h LEU 429 Ca 0.22 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.21 3geb h LEU 429 Cb -0.04 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 3geb h LEU 429 CO -0.04 0.56 0.46 0.11 0.09 0.00 0.00 178.44 179.62 3geb h LYS 430 N 1.00 0.91 0.08 1.13 1.79 -0.80 0.38 116.57 121.07 3geb h LYS 430 Ca 0.37 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.78 3geb h LYS 430 Cb 0.13 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.57 3geb h LYS 430 CO -0.16 0.60 -0.04 0.00 -1.08 0.00 0.00 179.45 178.77 3geb h ALA 431 N 1.26 -0.11 0.13 3.86 0.00 -0.75 -1.46 119.26 122.19 3geb h ALA 431 Ca 0.26 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3geb h ALA 431 Cb -0.10 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3geb h ALA 431 CO -0.06 -0.48 -0.17 -0.07 0.00 0.00 0.00 179.25 178.47 3geb h LEU 432 N -0.28 -0.47 -1.76 0.00 3.38 -0.61 -1.54 115.31 114.04 3geb h LEU 432 Ca -0.01 0.05 0.11 0.00 0.09 0.00 0.00 57.88 58.12 3geb h LEU 432 Cb 0.23 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 3geb h LEU 432 CO 0.02 -0.25 0.37 0.78 0.09 0.00 0.00 178.44 179.45 3geb h ASN 433 N -0.35 0.24 -0.49 -0.43 2.35 -0.24 0.64 115.58 117.30 3geb h ASN 433 Ca 0.01 0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.66 3geb h ASN 433 Cb 0.35 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 3geb h ASN 433 CO -0.07 0.14 -0.12 0.25 -1.65 0.00 0.00 177.43 175.98 3geb h LEU 434 N 0.27 0.98 -0.43 1.61 5.85 -0.30 -1.28 115.31 122.00 3geb h LEU 434 Ca 0.26 -0.33 -0.17 0.00 0.84 0.00 0.00 57.88 58.48 3geb h LEU 434 Cb 0.65 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 3geb h LEU 434 CO -0.05 1.10 -0.77 0.40 -0.34 0.00 0.00 178.44 178.77 3geb h ILE 435 N 0.87 1.47 -0.16 4.05 2.04 -0.34 -2.81 117.51 122.62 3geb h ILE 435 Ca 0.13 -2.43 -0.01 0.00 1.00 0.00 0.00 64.86 63.56 3geb h ILE 435 Cb 0.68 2.32 -0.01 0.00 -0.74 0.00 0.00 36.82 39.07 3geb h ILE 435 CO 0.05 0.71 0.08 -1.13 0.00 0.00 0.00 178.15 177.85 3geb h ASN 436 N 0.10 0.22 0.46 1.72 -1.24 -0.65 -2.66 115.58 113.54 3geb h ASN 436 Ca -0.03 -0.12 -0.04 0.00 0.71 0.00 0.00 56.30 56.82 3geb h ASN 436 Cb 1.36 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 40.34 3geb h ASN 436 CO 0.11 0.28 -0.20 0.77 -1.29 0.00 0.00 177.43 177.10 3geb h SER 437 N 0.14 0.00 -2.61 1.15 4.64 -1.23 -3.42 113.55 112.22 3geb h SER 437 Ca 0.06 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.84 3geb h SER 437 Cb 0.12 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.22 3geb h SER 437 CO -0.01 0.20 1.07 -0.13 -0.87 0.00 0.00 176.83 177.09 3geb s ARG 438 N -4.11 4.18 0.36 4.77 0.52 -1.00 -4.89 118.95 118.78 3geb s ARG 438 Ca -0.02 2.35 0.07 0.00 -0.52 0.00 0.00 55.73 57.61 3geb s ARG 438 Cb 0.13 -3.80 0.78 0.00 0.52 0.00 0.00 34.95 32.57 3geb s ARG 438 CO 0.63 -0.81 1.90 -1.00 0.02 0.00 0.00 175.30 176.05 3geb h PRO 439 N 9.06 0.71 -0.11 3.54 0.13 -1.85 -3.15 132.00 140.33 3geb h PRO 439 Ca -0.43 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 3geb h PRO 439 Cb 1.20 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 32.14 3geb h PRO 439 CO 0.94 0.47 -0.28 0.09 -0.23 0.00 0.00 178.00 178.99 3geb n ASN 440 N -4.52 2.14 -4.04 1.44 3.02 -1.26 -4.99 115.26 107.04 3geb n ASN 440 Ca 0.15 -3.70 -0.21 0.00 -0.03 0.00 0.00 54.58 50.78 3geb n ASN 440 Cb 0.37 -0.55 -0.15 0.00 -0.61 0.00 0.00 39.78 38.84 3geb n ASN 440 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3geb s VAL 442 N 0.06 1.70 -0.23 0.00 0.11 -1.16 -4.55 120.40 116.34 3geb s VAL 442 Ca -0.01 -2.19 -0.06 0.00 -2.93 0.00 0.00 61.98 56.79 3geb s VAL 442 Cb -0.08 -2.16 -0.02 0.00 -1.53 0.00 0.00 36.38 32.59 3geb s VAL 442 CO 0.00 -0.51 0.02 0.20 -3.33 0.00 0.00 175.10 171.49 3geb s ASN 443 N -3.35 4.87 0.15 3.54 0.01 -1.26 -1.58 114.94 117.31 3geb s ASN 443 Ca 0.24 -0.24 0.09 0.00 -0.71 0.00 0.00 52.86 52.25 3geb s ASN 443 Cb 0.00 -1.85 -0.04 0.00 0.41 0.00 0.00 41.25 39.77 3geb s ASN 443 CO 0.08 0.01 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.83 3geb s VAL 444 N 1.36 2.91 -0.08 1.60 1.01 0.00 -4.83 120.40 122.37 3geb s VAL 444 Ca 0.05 -1.61 0.01 0.00 0.00 0.00 0.00 61.98 60.43 3geb s VAL 444 Cb -0.15 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 33.87 3geb s VAL 444 CO 0.02 0.01 -0.11 -0.22 0.00 0.00 0.00 175.10 174.79 3geb s LEU 445 N -2.42 1.52 -0.19 3.92 2.96 0.17 -0.74 118.68 123.88 3geb s LEU 445 Ca 0.21 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 3geb s LEU 445 Cb -0.10 -0.84 0.03 0.00 0.50 0.00 0.00 46.19 45.78 3geb s LEU 445 CO 0.12 -0.01 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.30 3geb s VAL 446 N 0.99 1.88 0.13 1.68 1.01 -0.55 0.61 120.40 126.16 3geb s VAL 446 Ca -0.08 -1.03 0.07 0.00 0.00 0.00 0.00 61.98 60.93 3geb s VAL 446 Cb -0.15 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 3geb s VAL 446 CO -0.00 0.32 -0.16 0.28 0.00 0.00 0.00 175.10 175.54 3geb s THR 447 N 1.32 1.49 -0.21 3.92 -1.32 -0.44 -4.18 115.64 116.21 3geb s THR 447 Ca 0.01 -1.77 0.18 0.00 -1.21 0.00 0.00 61.69 58.91 3geb s THR 447 Cb -0.15 -1.62 0.17 0.00 -1.51 0.00 0.00 72.50 69.38 3geb s THR 447 CO -0.10 -0.37 1.54 0.74 -2.21 0.00 0.00 174.62 174.22 3geb h THR 448 N 3.47 0.56 -4.02 5.08 2.02 -1.89 -0.70 112.91 117.43 3geb h THR 448 Ca -0.41 -1.73 -0.53 0.00 0.77 0.00 0.00 66.41 64.52 3geb h THR 448 Cb 1.20 2.22 0.10 0.00 -1.74 0.00 0.00 68.15 69.93 3geb h THR 448 CO 0.50 0.31 0.55 -0.89 0.37 0.00 0.00 175.52 176.36 3geb s THR 449 N -3.11 2.61 0.44 3.16 2.01 -1.26 -4.18 115.64 115.31 3geb s THR 449 Ca 0.05 0.47 -0.25 0.00 0.31 0.00 0.00 61.69 62.26 3geb s THR 449 Cb 0.07 -3.24 -0.08 0.00 0.01 0.00 0.00 72.50 69.26 3geb s THR 449 CO 0.71 0.00 1.41 -1.10 -0.69 0.00 0.00 174.62 174.95 3geb s GLN 450 N -2.75 3.73 0.29 4.92 -0.21 -1.26 -4.67 119.66 119.71 3geb s GLN 450 Ca 0.66 2.37 0.01 0.00 0.02 0.00 0.00 55.36 58.43 3geb s GLN 450 Cb -0.35 -2.67 0.70 0.00 1.00 0.00 0.00 33.01 31.70 3geb s GLN 450 CO 0.42 -0.77 1.61 1.25 -2.12 0.00 0.00 175.29 175.67 3geb h LEU 451 N 2.37 -0.28 -0.02 2.90 5.85 -1.91 0.21 115.31 124.43 3geb h LEU 451 Ca -0.51 0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 3geb h LEU 451 Cb 1.26 0.38 -0.00 0.00 0.37 0.00 0.00 40.66 42.68 3geb h LEU 451 CO 0.61 -0.26 -0.01 0.40 -0.34 0.00 0.00 178.44 178.84 3geb h ILE 452 N 0.09 1.32 0.00 4.05 1.08 -1.93 -2.61 117.51 119.51 3geb h ILE 452 Ca 0.56 -0.96 -0.10 0.00 -0.39 0.00 0.00 64.86 63.96 3geb h ILE 452 Cb 1.13 1.94 -0.01 0.00 -3.07 0.00 0.00 36.82 36.81 3geb h ILE 452 CO -0.79 0.25 -0.49 -0.65 -0.69 0.00 0.00 178.15 175.79 3geb h PRO 453 N -0.36 0.00 -0.79 2.37 0.11 -1.80 -2.99 132.00 128.54 3geb h PRO 453 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 3geb h PRO 453 Cb 0.42 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.49 3geb h PRO 453 CO 0.00 0.49 0.49 0.00 -0.21 0.00 0.00 178.00 178.77 3geb h ALA 454 N 1.51 1.38 -0.06 -0.75 0.00 -0.54 -1.48 119.26 119.33 3geb h ALA 454 Ca -0.00 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 3geb h ALA 454 Cb 0.91 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3geb h ALA 454 CO 0.06 0.54 -0.74 -0.07 0.00 0.00 0.00 179.25 179.05 3geb h LEU 455 N 1.08 0.39 -0.98 0.00 3.38 -1.33 -1.65 115.31 116.20 3geb h LEU 455 Ca 0.28 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 3geb h LEU 455 Cb -0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3geb h LEU 455 CO -0.06 0.99 -0.39 0.00 0.09 0.00 0.00 178.44 179.07 3geb h ALA 456 N 1.00 1.14 -0.13 1.53 0.00 -1.35 -1.75 119.26 119.71 3geb h ALA 456 Ca -0.03 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 3geb h ALA 456 Cb 1.31 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 3geb h ALA 456 CO 0.12 0.57 -0.14 0.87 0.00 0.00 0.00 179.25 180.67 3geb h LYS 457 N 0.20 0.32 -0.74 0.00 1.57 -1.14 -0.99 116.57 115.79 3geb h LYS 457 Ca 0.02 -0.18 0.07 0.00 -1.87 0.00 0.00 60.65 58.69 3geb h LYS 457 Cb 0.78 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.04 3geb h LYS 457 CO 0.06 0.73 0.42 0.28 -0.57 0.00 0.00 179.45 180.37 3geb h VAL 458 N -0.07 0.97 -0.21 0.50 2.07 -1.15 0.14 116.25 118.50 3geb h VAL 458 Ca 0.02 -0.26 -0.20 0.00 0.82 0.00 0.00 66.70 67.08 3geb h VAL 458 Cb 0.68 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 3geb h VAL 458 CO 0.03 0.14 -0.66 -0.07 0.02 0.00 0.00 177.57 177.03 3geb h LEU 459 N 0.76 0.91 -0.47 2.57 3.38 -1.29 0.18 115.31 121.36 3geb h LEU 459 Ca 0.33 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3geb h LEU 459 Cb 0.22 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3geb h LEU 459 CO -0.20 1.33 0.00 -0.07 0.09 0.00 0.00 178.44 179.60 3geb h LEU 460 N 0.57 0.00 -3.32 1.67 3.38 -0.77 -3.03 115.31 113.81 3geb h LEU 460 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3geb h LEU 460 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 3geb h LEU 460 CO 0.14 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.45 3geb n TYR 461 N -2.71 1.48 -1.04 1.13 4.02 0.46 -4.95 117.16 115.54 3geb n TYR 461 Ca 0.03 -0.73 -0.02 0.00 -0.01 0.00 0.00 57.90 57.18 3geb n TYR 461 Cb 0.40 -0.35 -0.01 0.00 -0.02 0.00 0.00 39.34 39.36 3geb n TYR 461 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3geb n GLY 462 N 0.41 0.28 0.36 2.72 0.00 -1.14 -4.85 105.19 102.97 3geb n GLY 462 Ca 0.24 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.32 3geb n GLY 462 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3geb n LEU 463 N -0.18 1.08 0.07 0.99 4.77 0.61 -4.13 117.00 120.21 3geb n LEU 463 Ca -0.02 -0.47 -0.12 0.00 -0.03 0.00 0.00 56.01 55.37 3geb n LEU 463 Cb 0.37 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.31 3geb n LEU 463 CO 0.02 0.24 0.84 1.23 -1.33 0.00 0.00 177.39 178.39 3geb h GLY 464 N 5.23 -0.09 1.35 -0.72 0.00 -1.70 -2.06 103.07 105.08 3geb h GLY 464 Ca 0.00 0.04 -0.10 0.00 0.00 0.00 0.00 47.33 47.27 3geb h GLY 464 CO 0.00 -0.04 -0.16 0.23 0.00 0.00 0.00 176.54 176.57 3geb h SER 465 N -0.09 0.76 1.45 0.19 0.87 -1.72 -3.03 113.55 111.97 3geb h SER 465 Ca -0.00 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 3geb h SER 465 Cb 0.08 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 3geb h SER 465 CO 0.00 0.92 0.00 -0.37 -0.53 0.00 0.00 176.83 176.85 3geb h VAL 466 N 0.68 0.00 -3.63 2.23 -1.51 -1.77 -3.43 116.25 108.82 3geb h VAL 466 Ca 0.11 -0.72 -0.67 0.00 -1.23 0.00 0.00 66.70 64.19 3geb h VAL 466 Cb 0.64 1.71 -0.35 0.00 -2.13 0.00 0.00 31.29 31.17 3geb h VAL 466 CO 0.05 0.00 -0.79 -0.36 -1.23 0.00 0.00 177.57 175.24 3geb s PHE 467 N -3.45 3.13 0.35 5.19 0.40 -0.78 -4.88 117.98 117.94 3geb s PHE 467 Ca 0.04 -1.99 -0.27 0.00 -0.60 0.00 0.00 56.93 54.11 3geb s PHE 467 Cb 0.07 -1.97 -0.09 0.00 0.51 0.00 0.00 43.02 41.54 3geb s PHE 467 CO 0.60 -0.83 1.16 -1.25 0.70 0.00 0.00 175.22 175.60 3geb s PRO 468 N 1.20 4.31 0.61 0.24 0.04 -1.26 -4.81 135.00 135.33 3geb s PRO 468 Ca -0.04 1.86 0.29 0.00 0.04 0.00 0.00 61.00 63.16 3geb s PRO 468 Cb -0.18 -2.90 1.60 0.00 0.04 0.00 0.00 34.50 33.07 3geb s PRO 468 CO -0.06 -0.11 1.89 0.97 0.04 0.00 0.00 177.00 179.74 3geb h ILE 469 N 2.69 0.00 0.00 0.56 2.10 -1.97 -1.04 117.51 119.84 3geb h ILE 469 Ca -0.48 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.46 3geb h ILE 469 Cb 1.22 0.65 0.00 0.00 -1.09 0.00 0.00 36.82 37.61 3geb h ILE 469 CO 0.64 0.00 -0.41 -0.33 -1.08 0.00 0.00 178.15 176.97 3geb h GLU 470 N 0.00 0.00 -0.76 2.19 3.07 -2.01 -3.28 114.58 113.79 3geb h GLU 470 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 3geb h GLU 470 Cb 0.53 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.44 3geb h GLU 470 CO 0.00 0.00 0.01 0.09 -1.40 0.00 0.00 179.01 177.71 3geb n ASN 471 N -2.22 3.78 -4.24 1.42 4.13 -0.39 -4.83 115.26 112.90 3geb n ASN 471 Ca 0.04 -2.55 -0.33 0.00 1.68 0.00 0.00 54.58 53.42 3geb n ASN 471 Cb 0.44 -0.61 -0.16 0.00 -1.54 0.00 0.00 39.78 37.91 3geb n ASN 471 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3geb s ILE 472 N -2.03 2.34 0.04 2.41 1.01 -1.24 0.42 121.20 124.15 3geb s ILE 472 Ca 0.32 -0.90 0.06 0.00 0.00 0.00 0.00 60.65 60.13 3geb s ILE 472 Cb 0.25 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.75 3geb s ILE 472 CO 0.09 0.54 -0.17 -0.31 0.00 0.00 0.00 174.94 175.10 3geb s TYR 473 N 0.55 1.46 -0.34 3.97 1.51 0.20 -4.50 117.35 120.20 3geb s TYR 473 Ca -0.12 -0.36 0.02 0.00 -1.01 0.00 0.00 57.07 55.60 3geb s TYR 473 Cb -0.17 -0.86 0.09 0.00 -0.11 0.00 0.00 41.96 40.92 3geb s TYR 473 CO 0.04 0.06 0.06 0.45 -1.11 0.00 0.00 175.55 175.05 3geb s SER 474 N -1.19 4.82 -0.10 2.29 0.15 0.19 -1.33 113.70 118.54 3geb s SER 474 Ca 0.04 -2.00 0.01 0.00 0.70 0.00 0.00 55.95 54.69 3geb s SER 474 Cb -0.08 -1.66 0.13 0.00 -1.71 0.00 0.00 66.02 62.70 3geb s SER 474 CO 0.02 -0.38 1.27 0.00 1.20 0.00 0.00 173.24 175.35 3geb n ALA 475 N 4.35 3.28 0.06 5.45 0.00 -0.27 -4.28 120.51 129.10 3geb n ALA 475 Ca -0.00 -0.61 0.11 0.00 0.00 0.00 0.00 53.44 52.94 3geb n ALA 475 Cb 0.42 -1.10 0.58 0.00 0.00 0.00 0.00 19.45 19.35 3geb n ALA 475 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3geb h THR 476 N 0.29 0.92 0.00 0.00 2.02 -1.73 -3.05 112.91 111.36 3geb h THR 476 Ca 0.13 -0.07 -0.14 0.00 0.77 0.00 0.00 66.41 67.10 3geb h THR 476 Cb 1.34 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 3geb h THR 476 CO 0.24 0.04 -1.48 0.29 0.37 0.00 0.00 175.52 174.97 3geb n LYS 477 N -4.47 0.19 0.06 6.66 5.02 -1.26 -4.76 118.16 119.60 3geb n LYS 477 Ca 0.05 0.07 0.13 0.00 -2.02 0.00 0.00 58.31 56.54 3geb n LYS 477 Cb 0.29 -0.95 0.49 0.00 -0.02 0.00 0.00 35.03 34.84 3geb n LYS 477 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3geb n THR 478 N -3.14 0.39 0.00 -0.18 -2.24 -1.26 -5.04 114.28 102.81 3geb n THR 478 Ca -0.16 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3geb n THR 478 Cb 0.64 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 3geb n THR 478 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3geb n GLY 479 N 1.24 1.16 0.15 3.38 0.00 -1.15 -4.28 105.19 105.68 3geb n GLY 479 Ca 0.06 -1.86 -0.05 0.00 0.00 0.00 0.00 46.02 44.16 3geb n GLY 479 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3geb h LYS 480 N 0.00 0.18 -0.68 1.61 1.79 -1.93 -3.20 116.57 114.35 3geb h LYS 480 Ca 0.00 -0.14 -0.07 0.00 -2.18 0.00 0.00 60.65 58.25 3geb h LYS 480 Cb 0.00 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.65 3geb h LYS 480 CO 0.00 0.80 0.14 1.49 -1.08 0.00 0.00 179.45 180.80 3geb h GLU 481 N 0.12 1.10 -0.41 3.15 4.81 -1.89 0.11 114.58 121.57 3geb h GLU 481 Ca -0.02 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 58.90 3geb h GLU 481 Cb 1.24 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 3geb h GLU 481 CO 0.10 0.99 0.11 0.77 -0.73 0.00 0.00 179.01 180.25 3geb h SER 482 N 1.02 0.55 0.46 1.04 0.02 -1.74 0.42 113.55 115.32 3geb h SER 482 Ca 0.21 -0.07 -0.15 0.00 -0.84 0.00 0.00 61.79 60.94 3geb h SER 482 Cb 0.40 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 3geb h SER 482 CO 0.01 0.54 -0.64 0.00 -1.14 0.00 0.00 176.83 175.60 3geb h PHE 484 N 0.12 0.04 0.35 0.00 0.05 0.91 -2.11 116.94 116.29 3geb h PHE 484 Ca -0.01 -0.01 -0.02 0.00 3.82 0.00 0.00 57.97 61.75 3geb h PHE 484 Cb 1.15 -0.01 0.00 0.00 2.00 0.00 0.00 35.95 39.09 3geb h PHE 484 CO 0.02 0.58 -0.17 0.93 -0.18 0.00 0.00 178.31 179.48 3geb h GLU 485 N 0.03 -0.45 -1.21 1.51 4.39 0.22 -0.25 114.58 118.81 3geb h GLU 485 Ca -0.00 0.03 0.37 0.00 0.34 0.00 0.00 59.36 60.10 3geb h GLU 485 Cb 0.98 0.10 -0.12 0.00 -0.10 0.00 0.00 28.75 29.61 3geb h GLU 485 CO 0.07 -0.30 0.77 0.00 -1.16 0.00 0.00 179.01 178.40 3geb h ARG 486 N -0.48 0.19 -0.05 2.33 3.08 -1.36 0.11 114.38 118.19 3geb h ARG 486 Ca -0.05 -0.01 -0.18 0.00 0.07 0.00 0.00 59.98 59.81 3geb h ARG 486 Cb 0.36 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.38 3geb h ARG 486 CO 0.08 0.12 -0.67 0.82 -1.07 0.00 0.00 179.97 179.25 3geb h ILE 487 N 0.19 1.36 -0.44 2.04 2.04 -1.17 -1.75 117.51 119.79 3geb h ILE 487 Ca 0.74 -2.02 -0.02 0.00 1.00 0.00 0.00 64.86 64.57 3geb h ILE 487 Cb 2.18 2.37 -0.02 0.00 -0.74 0.00 0.00 36.82 40.61 3geb h ILE 487 CO -0.39 0.61 0.21 0.24 0.00 0.00 0.00 178.15 178.82 3geb h MET 488 N 0.13 0.63 0.00 2.37 2.86 0.10 -2.08 114.93 118.94 3geb h MET 488 Ca -0.07 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 3geb h MET 488 Cb 1.34 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.89 3geb h MET 488 CO 0.13 0.54 0.00 0.00 1.06 0.00 0.00 176.91 178.65 3geb n GLN 489 N -4.66 0.24 0.18 1.72 10.64 -0.51 -0.88 117.38 124.11 3geb n GLN 489 Ca 0.01 0.32 0.07 0.00 -1.83 0.00 0.00 57.00 55.57 3geb n GLN 489 Cb 0.11 -1.85 0.18 0.00 -0.86 0.00 0.00 30.24 27.82 3geb n GLN 489 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.06 175.14 3geb h ARG 490 N 0.00 0.00 0.00 2.61 2.43 -0.60 -3.35 114.38 115.47 3geb h ARG 490 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3geb h ARG 490 Cb 0.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 3geb h ARG 490 CO 0.00 0.29 -0.55 1.19 -1.51 0.00 0.00 179.97 179.39 3geb n PHE 491 N -3.22 0.00 -0.55 2.20 3.01 -1.11 -5.09 117.46 112.72 3geb n PHE 491 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 3geb n PHE 491 Cb 0.60 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.06 3geb n PHE 491 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3geb n GLY 492 N 1.76 -1.78 0.41 1.37 0.00 -0.06 -4.57 105.19 102.32 3geb n GLY 492 Ca -0.00 -1.91 0.06 0.00 0.00 0.00 0.00 46.02 44.17 3geb n GLY 492 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3geb n ARG 493 N 0.00 1.21 0.14 1.61 0.63 -1.26 -4.29 116.66 114.69 3geb n ARG 493 Ca 0.00 -1.02 0.13 0.00 -0.92 0.00 0.00 57.85 56.03 3geb n ARG 493 Cb 0.00 -1.20 0.41 0.00 0.45 0.00 0.00 32.46 32.12 3geb n ARG 493 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 3geb h LYS 494 N 2.02 0.00 -6.10 -0.14 3.64 -1.94 -3.44 116.57 110.62 3geb h LYS 494 Ca 0.00 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.79 3geb h LYS 494 Cb 0.48 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.25 3geb h LYS 494 CO 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 179.45 176.96 3geb s ALA 495 N -3.20 3.70 -0.26 5.00 0.00 -1.26 -4.78 121.76 120.96 3geb s ALA 495 Ca 0.08 -0.30 -0.11 0.00 0.00 0.00 0.00 51.96 51.62 3geb s ALA 495 Cb 0.10 -2.33 -0.05 0.00 0.00 0.00 0.00 23.12 20.84 3geb s ALA 495 CO 0.56 0.53 0.20 0.08 0.00 0.00 0.00 175.76 177.13 3geb s VAL 496 N -1.30 5.32 -0.31 0.00 1.01 -1.07 -4.92 120.40 119.12 3geb s VAL 496 Ca 0.30 0.23 -0.12 0.00 0.00 0.00 0.00 61.98 62.40 3geb s VAL 496 Cb -0.15 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 3geb s VAL 496 CO 0.17 0.28 0.22 -0.31 0.00 0.00 0.00 175.10 175.46 3geb s TYR 497 N 1.45 3.22 -0.35 5.22 1.51 -1.26 0.18 117.35 127.33 3geb s TYR 497 Ca 0.08 -0.06 -0.10 0.00 -1.01 0.00 0.00 57.07 55.99 3geb s TYR 497 Cb -0.15 -2.43 0.02 0.00 -0.11 0.00 0.00 41.96 39.29 3geb s TYR 497 CO 0.08 -0.27 0.17 0.08 -1.11 0.00 0.00 175.55 174.50 3geb s VAL 498 N 1.74 4.48 -0.23 0.71 1.01 0.29 -3.57 120.40 124.83 3geb s VAL 498 Ca 0.07 -0.73 -0.21 0.00 0.00 0.00 0.00 61.98 61.11 3geb s VAL 498 Cb -0.17 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 3geb s VAL 498 CO 0.11 -0.11 0.63 -0.69 0.00 0.00 0.00 175.10 175.04 3geb s VAL 499 N 1.56 5.00 -0.34 2.92 1.01 -0.61 -0.18 120.40 129.75 3geb s VAL 499 Ca 0.03 1.16 -0.04 0.00 0.00 0.00 0.00 61.98 63.12 3geb s VAL 499 Cb -0.18 -3.94 0.06 0.00 0.00 0.00 0.00 36.38 32.32 3geb s VAL 499 CO 0.06 0.06 0.08 -0.63 0.00 0.00 0.00 175.10 174.67 3geb s ILE 500 N 2.29 3.36 0.14 2.22 1.01 0.42 -1.16 121.20 129.49 3geb s ILE 500 Ca 0.27 -1.42 -0.25 0.00 0.00 0.00 0.00 60.65 59.26 3geb s ILE 500 Cb -0.16 -2.99 0.06 0.00 0.01 0.00 0.00 42.46 39.39 3geb s ILE 500 CO 0.09 -0.25 0.85 -0.83 0.00 0.00 0.00 174.94 174.80 3geb s GLY 501 N 1.44 -0.31 -0.25 6.18 0.00 -0.92 -2.52 107.32 110.95 3geb s GLY 501 Ca -0.01 0.28 -0.05 0.00 0.00 0.00 0.00 44.72 44.94 3geb s GLY 501 CO -0.00 0.08 -0.17 2.09 0.00 0.00 0.00 173.10 175.09 3geb n ASP 502 N -0.41 1.99 -4.37 1.64 5.75 -1.26 -1.84 116.55 118.05 3geb n ASP 502 Ca -0.08 0.06 -0.30 0.00 -0.01 0.00 0.00 54.79 54.46 3geb n ASP 502 Cb 0.61 -0.60 0.22 0.00 -1.03 0.00 0.00 41.12 40.32 3geb n ASP 502 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3geb n GLY 503 N 1.92 -2.27 0.12 6.12 0.00 -1.26 -4.78 105.19 105.03 3geb n GLY 503 Ca -0.46 -1.00 -0.16 0.00 0.00 0.00 0.00 46.02 44.41 3geb n GLY 503 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3geb h VAL 504 N -2.41 1.46 -0.74 1.61 2.07 -2.01 -3.33 116.25 112.90 3geb h VAL 504 Ca -0.58 -1.87 0.14 0.00 0.82 0.00 0.00 66.70 65.21 3geb h VAL 504 Cb 1.35 2.52 -0.10 0.00 -1.52 0.00 0.00 31.29 33.54 3geb h VAL 504 CO 0.44 0.53 0.27 -0.33 0.02 0.00 0.00 177.57 178.51 3geb h GLU 505 N -0.24 0.40 -0.54 1.57 3.07 -2.00 -1.62 114.58 115.22 3geb h GLU 505 Ca -0.04 -0.02 0.06 0.00 -0.50 0.00 0.00 59.36 58.86 3geb h GLU 505 Cb 1.06 -0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 28.83 3geb h GLU 505 CO 0.07 0.26 0.25 0.93 -1.40 0.00 0.00 179.01 179.13 3geb h GLU 506 N 0.41 0.46 0.04 2.33 3.07 -1.95 -2.57 114.58 116.37 3geb h GLU 506 Ca 0.41 -0.03 -0.23 0.00 -0.50 0.00 0.00 59.36 59.01 3geb h GLU 506 Cb 0.62 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.41 3geb h GLU 506 CO -0.41 0.30 -1.07 1.05 -1.40 0.00 0.00 179.01 177.48 3geb h GLU 507 N 0.47 0.10 0.15 2.33 4.11 -1.55 -2.31 114.58 117.89 3geb h GLU 507 Ca 0.25 -0.16 -0.00 0.00 0.07 0.00 0.00 59.36 59.52 3geb h GLU 507 Cb 0.21 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3geb h GLU 507 CO -0.20 1.07 -0.12 0.37 0.07 0.00 0.00 179.01 180.19 3geb h GLN 508 N 0.03 -0.27 0.00 1.06 5.75 -1.19 -1.81 115.11 118.67 3geb h GLN 508 Ca -0.05 0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.39 3geb h GLN 508 Cb 1.81 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 30.42 3geb h GLN 508 CO 0.15 -0.18 -0.34 0.78 -2.65 0.00 0.00 178.83 176.59 3geb h GLY 509 N -0.28 0.00 0.98 2.39 0.00 -1.55 -2.92 103.07 101.68 3geb h GLY 509 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 3geb h GLY 509 CO -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 176.54 176.25 3geb h ALA 510 N 1.66 0.43 -0.13 3.60 0.00 -1.09 -3.22 119.26 120.50 3geb h ALA 510 Ca -0.00 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.36 3geb h ALA 510 Cb 0.84 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3geb h ALA 510 CO 0.04 0.44 -0.54 0.87 0.00 0.00 0.00 179.25 180.06 3geb h LYS 511 N 0.46 0.40 -0.81 0.00 1.57 -1.34 0.42 116.57 117.26 3geb h LYS 511 Ca 0.05 -0.25 0.13 0.00 -1.87 0.00 0.00 60.65 58.71 3geb h LYS 511 Cb 0.85 0.03 -0.09 0.00 0.08 0.00 0.00 32.23 33.10 3geb h LYS 511 CO 0.07 0.84 0.41 0.87 -0.57 0.00 0.00 179.45 181.07 3geb h LYS 512 N 0.31 0.60 -0.64 3.15 1.57 -1.52 0.06 116.57 120.10 3geb h LYS 512 Ca 0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3geb h LYS 512 Cb 1.05 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.23 3geb h LYS 512 CO 0.09 0.40 0.00 0.72 -0.57 0.00 0.00 179.45 180.09 3geb n HIS 513 N -4.87 1.63 -3.91 -1.35 8.25 -1.16 -4.94 115.22 108.87 3geb n HIS 513 Ca 0.15 -0.62 -0.26 0.00 -0.26 0.00 0.00 57.72 56.73 3geb n HIS 513 Cb 0.38 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 31.17 3geb n HIS 513 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3geb n ASN 514 N 0.96 -1.64 -4.66 0.41 4.13 0.01 -4.95 115.26 109.51 3geb n ASN 514 Ca 0.26 -0.92 -0.37 0.00 1.68 0.00 0.00 54.58 55.23 3geb n ASN 514 Cb 0.96 -3.42 -0.09 0.00 -1.54 0.00 0.00 39.78 35.69 3geb n ASN 514 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 3geb s MET 515 N -6.46 4.09 0.49 3.52 -1.94 0.14 -5.00 119.30 114.15 3geb s MET 515 Ca 0.20 -0.14 -0.22 0.00 -1.71 0.00 0.00 55.69 53.83 3geb s MET 515 Cb -0.11 -3.54 -0.09 0.00 2.01 0.00 0.00 34.83 33.10 3geb s MET 515 CO 0.86 0.02 0.96 -0.35 -0.01 0.00 0.00 175.02 176.50 3geb n PRO 516 N 4.38 1.15 -4.53 2.03 -0.04 -1.23 -4.38 135.00 132.37 3geb n PRO 516 Ca -0.13 0.42 -0.22 0.00 -0.04 0.00 0.00 63.50 63.53 3geb n PRO 516 Cb 0.52 -2.06 -0.16 0.00 -0.04 0.00 0.00 33.50 31.76 3geb n PRO 516 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3geb s PHE 517 N -1.39 1.21 -0.28 0.54 5.36 -1.26 -1.58 117.98 120.58 3geb s PHE 517 Ca 0.67 -0.34 -0.02 0.00 -0.96 0.00 0.00 56.93 56.28 3geb s PHE 517 Cb -0.50 -0.85 0.04 0.00 -0.34 0.00 0.00 43.02 41.36 3geb s PHE 517 CO 0.54 -0.14 -0.01 -1.58 -1.46 0.00 0.00 175.22 172.57 3geb s TRP 518 N 0.21 3.18 -0.32 10.12 0.52 -0.31 -4.99 118.94 127.36 3geb s TRP 518 Ca -0.05 -1.64 -0.29 0.00 0.02 0.00 0.00 56.10 54.14 3geb s TRP 518 Cb -0.10 -2.11 0.02 0.00 -1.15 0.00 0.00 33.47 30.12 3geb s TRP 518 CO 0.01 -0.75 1.07 0.50 0.02 0.00 0.00 176.95 177.80 3geb s ARG 519 N 1.31 4.06 -0.82 4.98 3.52 -1.26 -2.17 118.95 128.57 3geb s ARG 519 Ca -0.02 1.05 -0.05 0.00 -0.13 0.00 0.00 55.73 56.58 3geb s ARG 519 Cb -0.18 -3.74 0.21 0.00 -1.56 0.00 0.00 34.95 29.68 3geb s ARG 519 CO -0.02 -0.90 0.70 0.42 -0.81 0.00 0.00 175.30 174.70 3geb s ILE 520 N 3.63 4.53 -1.45 4.11 1.01 -0.76 -4.86 121.20 127.41 3geb s ILE 520 Ca 0.45 -3.31 0.26 0.00 0.00 0.00 0.00 60.65 58.05 3geb s ILE 520 Cb -0.12 -3.83 0.19 0.00 0.01 0.00 0.00 42.46 38.71 3geb s ILE 520 CO 0.15 -1.02 1.55 -1.54 0.00 0.00 0.00 174.94 174.08 3geb n SER 521 N 2.99 0.75 -3.32 3.58 3.41 -1.26 -4.01 113.62 115.76 3geb n SER 521 Ca 0.16 -0.58 -0.06 0.00 -0.26 0.00 0.00 58.87 58.12 3geb n SER 521 Cb 0.39 0.14 0.01 0.00 -0.26 0.00 0.00 64.21 64.49 3geb n SER 521 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3geb h HIS 523 N 2.00 1.11 -0.67 0.00 2.76 -1.95 -2.50 115.15 115.90 3geb h HIS 523 Ca -0.27 0.01 0.09 0.00 -2.20 0.00 0.00 60.37 57.99 3geb h HIS 523 Cb 1.24 -0.37 -0.04 0.00 1.55 0.00 0.00 27.41 29.79 3geb h HIS 523 CO 1.05 0.72 0.44 0.00 -1.30 0.00 0.00 177.93 178.85 3geb h ALA 524 N 1.29 1.86 -0.12 5.26 0.00 -2.00 -0.78 119.26 124.77 3geb h ALA 524 Ca 0.31 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 3geb h ALA 524 Cb -0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3geb h ALA 524 CO -0.06 0.00 -0.42 -0.44 0.00 0.00 0.00 179.25 178.33 3geb h ASP 525 N 0.58 0.29 0.08 0.00 3.32 -1.82 -1.23 116.42 117.64 3geb h ASP 525 Ca 0.30 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 3geb h ASP 525 Cb 0.43 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.90 3geb h ASP 525 CO -0.10 0.68 -0.04 0.25 -1.72 0.00 0.00 179.24 178.32 3geb h LEU 526 N 0.23 -0.09 -1.16 1.55 6.46 -1.08 -0.53 115.31 120.69 3geb h LEU 526 Ca 0.02 -0.13 -0.07 0.00 -0.12 0.00 0.00 57.88 57.58 3geb h LEU 526 Cb 0.84 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.78 3geb h LEU 526 CO 0.07 0.08 -0.15 -0.33 -0.62 0.00 0.00 178.44 177.48 3geb h GLU 527 N -0.26 0.40 -0.50 1.25 5.08 -1.33 0.12 114.58 119.35 3geb h GLU 527 Ca -0.01 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 3geb h GLU 527 Cb 0.22 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 3geb h GLU 527 CO 0.02 0.55 0.00 0.00 -1.00 0.00 0.00 179.01 178.58 3geb h ALA 528 N 1.47 0.67 -0.41 3.43 0.00 -1.05 0.25 119.26 123.61 3geb h ALA 528 Ca 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3geb h ALA 528 Cb 0.49 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3geb h ALA 528 CO 0.03 0.48 0.23 1.25 0.00 0.00 0.00 179.25 181.23 3geb h LEU 529 N 0.74 0.52 -0.74 0.00 5.85 -0.39 -0.07 115.31 121.21 3geb h LEU 529 Ca 0.14 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 3geb h LEU 529 Cb 0.51 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 3geb h LEU 529 CO 0.02 0.46 0.24 -0.09 -0.34 0.00 0.00 178.44 178.73 3geb h ARG 530 N 0.54 1.15 0.00 1.25 2.43 -0.75 -2.07 114.38 116.93 3geb h ARG 530 Ca 0.15 -0.25 -0.06 0.00 -0.81 0.00 0.00 59.98 59.01 3geb h ARG 530 Cb 0.05 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 3geb h ARG 530 CO -0.02 0.98 -0.28 1.25 -1.51 0.00 0.00 179.97 180.39 3geb h HIS 531 N 1.10 0.00 -0.37 2.20 2.76 -0.62 -1.42 115.15 118.80 3geb h HIS 531 Ca 0.24 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.26 3geb h HIS 531 Cb 0.30 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 3geb h HIS 531 CO 0.03 0.28 -0.35 0.00 -1.30 0.00 0.00 177.93 176.58 3geb h ALA 532 N 1.72 0.68 -0.36 5.26 0.00 -0.36 -3.08 119.26 123.11 3geb h ALA 532 Ca -0.00 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.34 3geb h ALA 532 Cb 0.59 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3geb h ALA 532 CO 0.04 0.67 -0.31 -0.07 0.00 0.00 0.00 179.25 179.58 3geb h LEU 533 N 0.70 0.83 -0.60 0.00 3.38 -0.80 -0.45 115.31 118.37 3geb h LEU 533 Ca 0.07 -0.34 0.10 0.00 0.09 0.00 0.00 57.88 57.80 3geb h LEU 533 Cb 0.92 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.36 3geb h LEU 533 CO 0.08 1.07 0.18 -0.33 0.09 0.00 0.00 178.44 179.53 3geb h GLU 534 N 0.67 0.32 -0.22 1.13 4.39 -1.20 -0.60 114.58 119.08 3geb h GLU 534 Ca 0.07 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.76 3geb h GLU 534 Cb 0.85 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 3geb h GLU 534 CO 0.07 0.21 0.00 1.28 -1.16 0.00 0.00 179.01 179.41 3geb n LEU 535 N -5.06 1.66 -0.53 1.33 4.77 -1.19 -4.90 117.00 113.08 3geb n LEU 535 Ca 0.09 -0.74 -0.07 0.00 -0.03 0.00 0.00 56.01 55.26 3geb n LEU 535 Cb 0.30 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 3geb n LEU 535 CO 0.19 0.37 -0.07 -0.62 -1.33 0.00 0.00 177.39 175.94 3geb n GLU 536 N 0.34 -1.57 0.19 3.23 1.02 -0.23 -4.76 120.64 118.87 3geb n GLU 536 Ca 0.15 0.71 0.14 0.00 -0.02 0.00 0.00 57.16 58.13 3geb n GLU 536 Cb 0.31 -5.00 0.68 0.00 -0.02 0.00 0.00 31.44 27.40 3geb n GLU 536 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 3geb h TYR 537 N 0.00 0.00 0.00 -0.32 3.20 -1.33 -3.48 116.97 115.03 3geb h TYR 537 Ca -0.14 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.73 3geb h TYR 537 Cb 1.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.27 3geb h TYR 537 CO 0.54 0.00 0.00 -0.11 -1.64 0.00 0.00 178.16 176.95